data_9EWI
# 
_entry.id   9EWI 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9EWI         pdb_00009ewi 10.2210/pdb9ewi/pdb 
WWPDB D_1292137685 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-16 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EWI 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              jworrall@essex.ac.uk 
_pdbx_contact_author.name_first         Jonathan 
_pdbx_contact_author.name_last          Worrall 
_pdbx_contact_author.name_mi            A.R. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1863-834X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lucic, M.'       1 ? 
'Worrall, J.A.R.' 2 ? 
'Hough, M.A.'     3 ? 
'Owen, R.L.'      4 ? 
'Strange, R.W.'   5 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Dye-decolourising peroxidase DtpB (168 kGy)' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lucic, M.'       1 ? 
primary 'Worrall, J.A.R.' 2 ? 
primary 'Hough, M.A.'     3 ? 
primary 'Owen, R.L.'      4 ? 
primary 'Strange, R.W.'   5 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Putative dye-decolorizing peroxidase (DyP), encapsulated subgroup' 33759.758 6   ? ? ? ? 
2 non-polymer syn 'PROTOPORPHYRIN IX CONTAINING FE'                                   616.487   6   ? ? ? ? 
3 non-polymer syn 'MAGNESIUM ION'                                                     24.305    2   ? ? ? ? 
4 non-polymer syn 'OXYGEN ATOM'                                                       15.999    4   ? ? ? ? 
5 non-polymer syn 'TETRAETHYLENE GLYCOL'                                              194.226   1   ? ? ? ? 
6 water       nat water                                                               18.015    341 ? ? ? ? 
# 
_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       
;MGGEVEEPEPQMVLSPLTSAAIFLVVTIDSGGEDTVRDLLSDVASLERAVGFRAQPDGRLSCVTGIGSEAWDRLFSGARP
AGLHPFRELDGPVHRAVATPGDLLFHIRASRLDLCFALATEIMGRLRGAVTPQDEVHGFKYFDERDMLGFVDGTENPTGA
AARRAVLVGAEDPAFAGGSYAVVQKYLHDIDAWEGLSVEAQERVIGRRKMTDVELSDDVKPADSHVALTSVTGPDGSDLE
ILRDNMPFGSVGREEFGTYFIGYARTPEVTETMLERMFLGTASAPHDRILDFSTAVTGSLFFTPAADFLEDL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGGEVEEPEPQMVLSPLTSAAIFLVVTIDSGGEDTVRDLLSDVASLERAVGFRAQPDGRLSCVTGIGSEAWDRLFSGARP
AGLHPFRELDGPVHRAVATPGDLLFHIRASRLDLCFALATEIMGRLRGAVTPQDEVHGFKYFDERDMLGFVDGTENPTGA
AARRAVLVGAEDPAFAGGSYAVVQKYLHDIDAWEGLSVEAQERVIGRRKMTDVELSDDVKPADSHVALTSVTGPDGSDLE
ILRDNMPFGSVGREEFGTYFIGYARTPEVTETMLERMFLGTASAPHDRILDFSTAVTGSLFFTPAADFLEDL
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PROTOPORPHYRIN IX CONTAINING FE' HEM 
3 'MAGNESIUM ION'                   MG  
4 'OXYGEN ATOM'                     O   
5 'TETRAETHYLENE GLYCOL'            PG4 
6 water                             HOH 
# 
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   GLY n 
1 3   GLY n 
1 4   GLU n 
1 5   VAL n 
1 6   GLU n 
1 7   GLU n 
1 8   PRO n 
1 9   GLU n 
1 10  PRO n 
1 11  GLN n 
1 12  MET n 
1 13  VAL n 
1 14  LEU n 
1 15  SER n 
1 16  PRO n 
1 17  LEU n 
1 18  THR n 
1 19  SER n 
1 20  ALA n 
1 21  ALA n 
1 22  ILE n 
1 23  PHE n 
1 24  LEU n 
1 25  VAL n 
1 26  VAL n 
1 27  THR n 
1 28  ILE n 
1 29  ASP n 
1 30  SER n 
1 31  GLY n 
1 32  GLY n 
1 33  GLU n 
1 34  ASP n 
1 35  THR n 
1 36  VAL n 
1 37  ARG n 
1 38  ASP n 
1 39  LEU n 
1 40  LEU n 
1 41  SER n 
1 42  ASP n 
1 43  VAL n 
1 44  ALA n 
1 45  SER n 
1 46  LEU n 
1 47  GLU n 
1 48  ARG n 
1 49  ALA n 
1 50  VAL n 
1 51  GLY n 
1 52  PHE n 
1 53  ARG n 
1 54  ALA n 
1 55  GLN n 
1 56  PRO n 
1 57  ASP n 
1 58  GLY n 
1 59  ARG n 
1 60  LEU n 
1 61  SER n 
1 62  CYS n 
1 63  VAL n 
1 64  THR n 
1 65  GLY n 
1 66  ILE n 
1 67  GLY n 
1 68  SER n 
1 69  GLU n 
1 70  ALA n 
1 71  TRP n 
1 72  ASP n 
1 73  ARG n 
1 74  LEU n 
1 75  PHE n 
1 76  SER n 
1 77  GLY n 
1 78  ALA n 
1 79  ARG n 
1 80  PRO n 
1 81  ALA n 
1 82  GLY n 
1 83  LEU n 
1 84  HIS n 
1 85  PRO n 
1 86  PHE n 
1 87  ARG n 
1 88  GLU n 
1 89  LEU n 
1 90  ASP n 
1 91  GLY n 
1 92  PRO n 
1 93  VAL n 
1 94  HIS n 
1 95  ARG n 
1 96  ALA n 
1 97  VAL n 
1 98  ALA n 
1 99  THR n 
1 100 PRO n 
1 101 GLY n 
1 102 ASP n 
1 103 LEU n 
1 104 LEU n 
1 105 PHE n 
1 106 HIS n 
1 107 ILE n 
1 108 ARG n 
1 109 ALA n 
1 110 SER n 
1 111 ARG n 
1 112 LEU n 
1 113 ASP n 
1 114 LEU n 
1 115 CYS n 
1 116 PHE n 
1 117 ALA n 
1 118 LEU n 
1 119 ALA n 
1 120 THR n 
1 121 GLU n 
1 122 ILE n 
1 123 MET n 
1 124 GLY n 
1 125 ARG n 
1 126 LEU n 
1 127 ARG n 
1 128 GLY n 
1 129 ALA n 
1 130 VAL n 
1 131 THR n 
1 132 PRO n 
1 133 GLN n 
1 134 ASP n 
1 135 GLU n 
1 136 VAL n 
1 137 HIS n 
1 138 GLY n 
1 139 PHE n 
1 140 LYS n 
1 141 TYR n 
1 142 PHE n 
1 143 ASP n 
1 144 GLU n 
1 145 ARG n 
1 146 ASP n 
1 147 MET n 
1 148 LEU n 
1 149 GLY n 
1 150 PHE n 
1 151 VAL n 
1 152 ASP n 
1 153 GLY n 
1 154 THR n 
1 155 GLU n 
1 156 ASN n 
1 157 PRO n 
1 158 THR n 
1 159 GLY n 
1 160 ALA n 
1 161 ALA n 
1 162 ALA n 
1 163 ARG n 
1 164 ARG n 
1 165 ALA n 
1 166 VAL n 
1 167 LEU n 
1 168 VAL n 
1 169 GLY n 
1 170 ALA n 
1 171 GLU n 
1 172 ASP n 
1 173 PRO n 
1 174 ALA n 
1 175 PHE n 
1 176 ALA n 
1 177 GLY n 
1 178 GLY n 
1 179 SER n 
1 180 TYR n 
1 181 ALA n 
1 182 VAL n 
1 183 VAL n 
1 184 GLN n 
1 185 LYS n 
1 186 TYR n 
1 187 LEU n 
1 188 HIS n 
1 189 ASP n 
1 190 ILE n 
1 191 ASP n 
1 192 ALA n 
1 193 TRP n 
1 194 GLU n 
1 195 GLY n 
1 196 LEU n 
1 197 SER n 
1 198 VAL n 
1 199 GLU n 
1 200 ALA n 
1 201 GLN n 
1 202 GLU n 
1 203 ARG n 
1 204 VAL n 
1 205 ILE n 
1 206 GLY n 
1 207 ARG n 
1 208 ARG n 
1 209 LYS n 
1 210 MET n 
1 211 THR n 
1 212 ASP n 
1 213 VAL n 
1 214 GLU n 
1 215 LEU n 
1 216 SER n 
1 217 ASP n 
1 218 ASP n 
1 219 VAL n 
1 220 LYS n 
1 221 PRO n 
1 222 ALA n 
1 223 ASP n 
1 224 SER n 
1 225 HIS n 
1 226 VAL n 
1 227 ALA n 
1 228 LEU n 
1 229 THR n 
1 230 SER n 
1 231 VAL n 
1 232 THR n 
1 233 GLY n 
1 234 PRO n 
1 235 ASP n 
1 236 GLY n 
1 237 SER n 
1 238 ASP n 
1 239 LEU n 
1 240 GLU n 
1 241 ILE n 
1 242 LEU n 
1 243 ARG n 
1 244 ASP n 
1 245 ASN n 
1 246 MET n 
1 247 PRO n 
1 248 PHE n 
1 249 GLY n 
1 250 SER n 
1 251 VAL n 
1 252 GLY n 
1 253 ARG n 
1 254 GLU n 
1 255 GLU n 
1 256 PHE n 
1 257 GLY n 
1 258 THR n 
1 259 TYR n 
1 260 PHE n 
1 261 ILE n 
1 262 GLY n 
1 263 TYR n 
1 264 ALA n 
1 265 ARG n 
1 266 THR n 
1 267 PRO n 
1 268 GLU n 
1 269 VAL n 
1 270 THR n 
1 271 GLU n 
1 272 THR n 
1 273 MET n 
1 274 LEU n 
1 275 GLU n 
1 276 ARG n 
1 277 MET n 
1 278 PHE n 
1 279 LEU n 
1 280 GLY n 
1 281 THR n 
1 282 ALA n 
1 283 SER n 
1 284 ALA n 
1 285 PRO n 
1 286 HIS n 
1 287 ASP n 
1 288 ARG n 
1 289 ILE n 
1 290 LEU n 
1 291 ASP n 
1 292 PHE n 
1 293 SER n 
1 294 THR n 
1 295 ALA n 
1 296 VAL n 
1 297 THR n 
1 298 GLY n 
1 299 SER n 
1 300 LEU n 
1 301 PHE n 
1 302 PHE n 
1 303 THR n 
1 304 PRO n 
1 305 ALA n 
1 306 ALA n 
1 307 ASP n 
1 308 PHE n 
1 309 LEU n 
1 310 GLU n 
1 311 ASP n 
1 312 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                   312 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 SLI_7409 
_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      'Streptomyces lividans 1326' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1200984 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                           ?    'C3 H7 N O2'       89.093  
ARG 'L-peptide linking' y ARGININE                          ?    'C6 H15 N4 O2 1'   175.209 
ASN 'L-peptide linking' y ASPARAGINE                        ?    'C4 H8 N2 O3'      132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                   ?    'C4 H7 N O4'       133.103 
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  
HEM non-polymer         . 'PROTOPORPHYRIN IX CONTAINING FE' HEME 'C34 H32 Fe N4 O4' 616.487 
HIS 'L-peptide linking' y HISTIDINE                         ?    'C6 H10 N3 O2 1'   156.162 
HOH non-polymer         . WATER                             ?    'H2 O'             18.015  
ILE 'L-peptide linking' y ISOLEUCINE                        ?    'C6 H13 N O2'      131.173 
LEU 'L-peptide linking' y LEUCINE                           ?    'C6 H13 N O2'      131.173 
LYS 'L-peptide linking' y LYSINE                            ?    'C6 H15 N2 O2 1'   147.195 
MET 'L-peptide linking' y METHIONINE                        ?    'C5 H11 N O2 S'    149.211 
MG  non-polymer         . 'MAGNESIUM ION'                   ?    'Mg 2'             24.305  
O   non-polymer         . 'OXYGEN ATOM'                     ?    O                  15.999  
PG4 non-polymer         . 'TETRAETHYLENE GLYCOL'            ?    'C8 H18 O5'        194.226 
PHE 'L-peptide linking' y PHENYLALANINE                     ?    'C9 H11 N O2'      165.189 
PRO 'L-peptide linking' y PROLINE                           ?    'C5 H9 N O2'       115.130 
SER 'L-peptide linking' y SERINE                            ?    'C3 H7 N O3'       105.093 
THR 'L-peptide linking' y THREONINE                         ?    'C4 H9 N O3'       119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                        ?    'C11 H12 N2 O2'    204.225 
TYR 'L-peptide linking' y TYROSINE                          ?    'C9 H11 N O3'      181.189 
VAL 'L-peptide linking' y VALINE                            ?    'C5 H11 N O2'      117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   GLY 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   ?   ?   ?   A . n 
A 1 5   VAL 5   5   ?   ?   ?   A . n 
A 1 6   GLU 6   6   ?   ?   ?   A . n 
A 1 7   GLU 7   7   ?   ?   ?   A . n 
A 1 8   PRO 8   8   8   PRO PRO A . n 
A 1 9   GLU 9   9   9   GLU GLU A . n 
A 1 10  PRO 10  10  10  PRO PRO A . n 
A 1 11  GLN 11  11  11  GLN GLN A . n 
A 1 12  MET 12  12  12  MET MET A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  LEU 14  14  14  LEU LEU A . n 
A 1 15  SER 15  15  15  SER SER A . n 
A 1 16  PRO 16  16  16  PRO PRO A . n 
A 1 17  LEU 17  17  17  LEU LEU A . n 
A 1 18  THR 18  18  18  THR THR A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  ALA 20  20  20  ALA ALA A . n 
A 1 21  ALA 21  21  21  ALA ALA A . n 
A 1 22  ILE 22  22  22  ILE ILE A . n 
A 1 23  PHE 23  23  23  PHE PHE A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  VAL 25  25  25  VAL VAL A . n 
A 1 26  VAL 26  26  26  VAL VAL A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  ILE 28  28  28  ILE ILE A . n 
A 1 29  ASP 29  29  29  ASP ASP A . n 
A 1 30  SER 30  30  30  SER SER A . n 
A 1 31  GLY 31  31  31  GLY GLY A . n 
A 1 32  GLY 32  32  32  GLY GLY A . n 
A 1 33  GLU 33  33  33  GLU GLU A . n 
A 1 34  ASP 34  34  34  ASP ASP A . n 
A 1 35  THR 35  35  35  THR THR A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  ARG 37  37  37  ARG ARG A . n 
A 1 38  ASP 38  38  38  ASP ASP A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  SER 41  41  41  SER SER A . n 
A 1 42  ASP 42  42  42  ASP ASP A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  ALA 44  44  44  ALA ALA A . n 
A 1 45  SER 45  45  45  SER SER A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  GLU 47  47  47  GLU GLU A . n 
A 1 48  ARG 48  48  48  ARG ARG A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  ARG 53  53  53  ARG ARG A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  GLN 55  55  55  GLN GLN A . n 
A 1 56  PRO 56  56  56  PRO PRO A . n 
A 1 57  ASP 57  57  57  ASP ASP A . n 
A 1 58  GLY 58  58  58  GLY GLY A . n 
A 1 59  ARG 59  59  59  ARG ARG A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  SER 61  61  61  SER SER A . n 
A 1 62  CYS 62  62  62  CYS CYS A . n 
A 1 63  VAL 63  63  63  VAL VAL A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  GLY 65  65  65  GLY GLY A . n 
A 1 66  ILE 66  66  66  ILE ILE A . n 
A 1 67  GLY 67  67  67  GLY GLY A . n 
A 1 68  SER 68  68  68  SER SER A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  TRP 71  71  71  TRP TRP A . n 
A 1 72  ASP 72  72  72  ASP ASP A . n 
A 1 73  ARG 73  73  73  ARG ARG A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  PHE 75  75  75  PHE PHE A . n 
A 1 76  SER 76  76  76  SER SER A . n 
A 1 77  GLY 77  77  77  GLY GLY A . n 
A 1 78  ALA 78  78  78  ALA ALA A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  PRO 80  80  80  PRO PRO A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  HIS 84  84  84  HIS HIS A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  PHE 86  86  86  PHE PHE A . n 
A 1 87  ARG 87  87  87  ARG ARG A . n 
A 1 88  GLU 88  88  88  GLU GLU A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  ASP 90  90  90  ASP ASP A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  PRO 92  92  92  PRO PRO A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  HIS 94  94  94  HIS HIS A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  THR 99  99  99  THR THR A . n 
A 1 100 PRO 100 100 100 PRO PRO A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 PHE 105 105 105 PHE PHE A . n 
A 1 106 HIS 106 106 106 HIS HIS A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 ARG 108 108 108 ARG ARG A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 SER 110 110 110 SER SER A . n 
A 1 111 ARG 111 111 111 ARG ARG A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 ASP 113 113 113 ASP ASP A . n 
A 1 114 LEU 114 114 114 LEU LEU A . n 
A 1 115 CYS 115 115 115 CYS CYS A . n 
A 1 116 PHE 116 116 116 PHE PHE A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 GLU 121 121 121 GLU GLU A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 MET 123 123 123 MET MET A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 ARG 125 125 125 ARG ARG A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 ARG 127 127 127 ARG ARG A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 THR 131 131 131 THR THR A . n 
A 1 132 PRO 132 132 132 PRO PRO A . n 
A 1 133 GLN 133 133 133 GLN GLN A . n 
A 1 134 ASP 134 134 134 ASP ASP A . n 
A 1 135 GLU 135 135 135 GLU GLU A . n 
A 1 136 VAL 136 136 136 VAL VAL A . n 
A 1 137 HIS 137 137 137 HIS HIS A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 PHE 139 139 139 PHE PHE A . n 
A 1 140 LYS 140 140 140 LYS LYS A . n 
A 1 141 TYR 141 141 141 TYR TYR A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 GLU 144 144 144 GLU GLU A . n 
A 1 145 ARG 145 145 145 ARG ARG A . n 
A 1 146 ASP 146 146 146 ASP ASP A . n 
A 1 147 MET 147 147 147 MET MET A . n 
A 1 148 LEU 148 148 148 LEU LEU A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 ASP 152 152 152 ASP ASP A . n 
A 1 153 GLY 153 153 153 GLY GLY A . n 
A 1 154 THR 154 154 154 THR THR A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 ASN 156 156 156 ASN ASN A . n 
A 1 157 PRO 157 157 157 PRO PRO A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 ALA 162 162 162 ALA ALA A . n 
A 1 163 ARG 163 163 163 ARG ARG A . n 
A 1 164 ARG 164 164 164 ARG ARG A . n 
A 1 165 ALA 165 165 165 ALA ALA A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 GLY 169 169 169 GLY GLY A . n 
A 1 170 ALA 170 170 170 ALA ALA A . n 
A 1 171 GLU 171 171 171 GLU GLU A . n 
A 1 172 ASP 172 172 172 ASP ASP A . n 
A 1 173 PRO 173 173 173 PRO PRO A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 PHE 175 175 175 PHE PHE A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 GLY 178 178 178 GLY GLY A . n 
A 1 179 SER 179 179 179 SER SER A . n 
A 1 180 TYR 180 180 180 TYR TYR A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 GLN 184 184 184 GLN GLN A . n 
A 1 185 LYS 185 185 185 LYS LYS A . n 
A 1 186 TYR 186 186 186 TYR TYR A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 HIS 188 188 188 HIS HIS A . n 
A 1 189 ASP 189 189 189 ASP ASP A . n 
A 1 190 ILE 190 190 190 ILE ILE A . n 
A 1 191 ASP 191 191 191 ASP ASP A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 TRP 193 193 193 TRP TRP A . n 
A 1 194 GLU 194 194 194 GLU GLU A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 SER 197 197 197 SER SER A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 GLU 199 199 199 GLU GLU A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 GLN 201 201 201 GLN GLN A . n 
A 1 202 GLU 202 202 202 GLU GLU A . n 
A 1 203 ARG 203 203 203 ARG ARG A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 ILE 205 205 205 ILE ILE A . n 
A 1 206 GLY 206 206 206 GLY GLY A . n 
A 1 207 ARG 207 207 207 ARG ARG A . n 
A 1 208 ARG 208 208 208 ARG ARG A . n 
A 1 209 LYS 209 209 209 LYS LYS A . n 
A 1 210 MET 210 210 210 MET MET A . n 
A 1 211 THR 211 211 211 THR THR A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 VAL 213 213 213 VAL VAL A . n 
A 1 214 GLU 214 214 214 GLU GLU A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 SER 216 216 216 SER SER A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 ASP 218 218 218 ASP ASP A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 LYS 220 220 220 LYS LYS A . n 
A 1 221 PRO 221 221 221 PRO PRO A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 SER 224 224 224 SER SER A . n 
A 1 225 HIS 225 225 225 HIS HIS A . n 
A 1 226 VAL 226 226 226 VAL VAL A . n 
A 1 227 ALA 227 227 227 ALA ALA A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 THR 229 229 229 THR THR A . n 
A 1 230 SER 230 230 230 SER SER A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 THR 232 232 232 THR THR A . n 
A 1 233 GLY 233 233 233 GLY GLY A . n 
A 1 234 PRO 234 234 234 PRO PRO A . n 
A 1 235 ASP 235 235 235 ASP ASP A . n 
A 1 236 GLY 236 236 236 GLY GLY A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 ASP 238 238 238 ASP ASP A . n 
A 1 239 LEU 239 239 239 LEU LEU A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 ILE 241 241 241 ILE ILE A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 ARG 243 243 243 ARG ARG A . n 
A 1 244 ASP 244 244 244 ASP ASP A . n 
A 1 245 ASN 245 245 245 ASN ASN A . n 
A 1 246 MET 246 246 246 MET MET A . n 
A 1 247 PRO 247 247 247 PRO PRO A . n 
A 1 248 PHE 248 248 248 PHE PHE A . n 
A 1 249 GLY 249 249 249 GLY GLY A . n 
A 1 250 SER 250 250 250 SER SER A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 GLY 252 252 252 GLY GLY A . n 
A 1 253 ARG 253 253 253 ARG ARG A . n 
A 1 254 GLU 254 254 254 GLU GLU A . n 
A 1 255 GLU 255 255 255 GLU GLU A . n 
A 1 256 PHE 256 256 256 PHE PHE A . n 
A 1 257 GLY 257 257 257 GLY GLY A . n 
A 1 258 THR 258 258 258 THR THR A . n 
A 1 259 TYR 259 259 259 TYR TYR A . n 
A 1 260 PHE 260 260 260 PHE PHE A . n 
A 1 261 ILE 261 261 261 ILE ILE A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 TYR 263 263 263 TYR TYR A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 ARG 265 265 265 ARG ARG A . n 
A 1 266 THR 266 266 266 THR THR A . n 
A 1 267 PRO 267 267 267 PRO PRO A . n 
A 1 268 GLU 268 268 268 GLU GLU A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 THR 270 270 270 THR THR A . n 
A 1 271 GLU 271 271 271 GLU GLU A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 MET 273 273 273 MET MET A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 ARG 276 276 276 ARG ARG A . n 
A 1 277 MET 277 277 277 MET MET A . n 
A 1 278 PHE 278 278 278 PHE PHE A . n 
A 1 279 LEU 279 279 279 LEU LEU A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 THR 281 281 281 THR THR A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 SER 283 283 283 SER SER A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 PRO 285 285 285 PRO PRO A . n 
A 1 286 HIS 286 286 286 HIS HIS A . n 
A 1 287 ASP 287 287 287 ASP ASP A . n 
A 1 288 ARG 288 288 288 ARG ARG A . n 
A 1 289 ILE 289 289 289 ILE ILE A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 ASP 291 291 291 ASP ASP A . n 
A 1 292 PHE 292 292 292 PHE PHE A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 THR 294 294 294 THR THR A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 THR 297 297 297 THR THR A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 SER 299 299 299 SER SER A . n 
A 1 300 LEU 300 300 300 LEU LEU A . n 
A 1 301 PHE 301 301 301 PHE PHE A . n 
A 1 302 PHE 302 302 302 PHE PHE A . n 
A 1 303 THR 303 303 303 THR THR A . n 
A 1 304 PRO 304 304 304 PRO PRO A . n 
A 1 305 ALA 305 305 305 ALA ALA A . n 
A 1 306 ALA 306 306 306 ALA ALA A . n 
A 1 307 ASP 307 307 307 ASP ASP A . n 
A 1 308 PHE 308 308 308 PHE PHE A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 GLU 310 310 310 GLU GLU A . n 
A 1 311 ASP 311 311 311 ASP ASP A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLY 2   2   ?   ?   ?   B . n 
B 1 3   GLY 3   3   ?   ?   ?   B . n 
B 1 4   GLU 4   4   ?   ?   ?   B . n 
B 1 5   VAL 5   5   ?   ?   ?   B . n 
B 1 6   GLU 6   6   ?   ?   ?   B . n 
B 1 7   GLU 7   7   7   GLU GLU B . n 
B 1 8   PRO 8   8   8   PRO PRO B . n 
B 1 9   GLU 9   9   9   GLU GLU B . n 
B 1 10  PRO 10  10  10  PRO PRO B . n 
B 1 11  GLN 11  11  11  GLN GLN B . n 
B 1 12  MET 12  12  12  MET MET B . n 
B 1 13  VAL 13  13  13  VAL VAL B . n 
B 1 14  LEU 14  14  14  LEU LEU B . n 
B 1 15  SER 15  15  15  SER SER B . n 
B 1 16  PRO 16  16  16  PRO PRO B . n 
B 1 17  LEU 17  17  17  LEU LEU B . n 
B 1 18  THR 18  18  18  THR THR B . n 
B 1 19  SER 19  19  19  SER SER B . n 
B 1 20  ALA 20  20  20  ALA ALA B . n 
B 1 21  ALA 21  21  21  ALA ALA B . n 
B 1 22  ILE 22  22  22  ILE ILE B . n 
B 1 23  PHE 23  23  23  PHE PHE B . n 
B 1 24  LEU 24  24  24  LEU LEU B . n 
B 1 25  VAL 25  25  25  VAL VAL B . n 
B 1 26  VAL 26  26  26  VAL VAL B . n 
B 1 27  THR 27  27  27  THR THR B . n 
B 1 28  ILE 28  28  28  ILE ILE B . n 
B 1 29  ASP 29  29  29  ASP ASP B . n 
B 1 30  SER 30  30  30  SER SER B . n 
B 1 31  GLY 31  31  31  GLY GLY B . n 
B 1 32  GLY 32  32  32  GLY GLY B . n 
B 1 33  GLU 33  33  33  GLU GLU B . n 
B 1 34  ASP 34  34  34  ASP ASP B . n 
B 1 35  THR 35  35  35  THR THR B . n 
B 1 36  VAL 36  36  36  VAL VAL B . n 
B 1 37  ARG 37  37  37  ARG ARG B . n 
B 1 38  ASP 38  38  38  ASP ASP B . n 
B 1 39  LEU 39  39  39  LEU LEU B . n 
B 1 40  LEU 40  40  40  LEU LEU B . n 
B 1 41  SER 41  41  41  SER SER B . n 
B 1 42  ASP 42  42  42  ASP ASP B . n 
B 1 43  VAL 43  43  43  VAL VAL B . n 
B 1 44  ALA 44  44  44  ALA ALA B . n 
B 1 45  SER 45  45  45  SER SER B . n 
B 1 46  LEU 46  46  46  LEU LEU B . n 
B 1 47  GLU 47  47  47  GLU GLU B . n 
B 1 48  ARG 48  48  48  ARG ARG B . n 
B 1 49  ALA 49  49  49  ALA ALA B . n 
B 1 50  VAL 50  50  50  VAL VAL B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  PHE 52  52  52  PHE PHE B . n 
B 1 53  ARG 53  53  53  ARG ARG B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  GLN 55  55  55  GLN GLN B . n 
B 1 56  PRO 56  56  56  PRO PRO B . n 
B 1 57  ASP 57  57  57  ASP ASP B . n 
B 1 58  GLY 58  58  58  GLY GLY B . n 
B 1 59  ARG 59  59  59  ARG ARG B . n 
B 1 60  LEU 60  60  60  LEU LEU B . n 
B 1 61  SER 61  61  61  SER SER B . n 
B 1 62  CYS 62  62  62  CYS CYS B . n 
B 1 63  VAL 63  63  63  VAL VAL B . n 
B 1 64  THR 64  64  64  THR THR B . n 
B 1 65  GLY 65  65  65  GLY GLY B . n 
B 1 66  ILE 66  66  66  ILE ILE B . n 
B 1 67  GLY 67  67  67  GLY GLY B . n 
B 1 68  SER 68  68  68  SER SER B . n 
B 1 69  GLU 69  69  69  GLU GLU B . n 
B 1 70  ALA 70  70  70  ALA ALA B . n 
B 1 71  TRP 71  71  71  TRP TRP B . n 
B 1 72  ASP 72  72  72  ASP ASP B . n 
B 1 73  ARG 73  73  73  ARG ARG B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  PHE 75  75  75  PHE PHE B . n 
B 1 76  SER 76  76  76  SER SER B . n 
B 1 77  GLY 77  77  77  GLY GLY B . n 
B 1 78  ALA 78  78  78  ALA ALA B . n 
B 1 79  ARG 79  79  79  ARG ARG B . n 
B 1 80  PRO 80  80  80  PRO PRO B . n 
B 1 81  ALA 81  81  81  ALA ALA B . n 
B 1 82  GLY 82  82  82  GLY GLY B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  HIS 84  84  84  HIS HIS B . n 
B 1 85  PRO 85  85  85  PRO PRO B . n 
B 1 86  PHE 86  86  86  PHE PHE B . n 
B 1 87  ARG 87  87  87  ARG ARG B . n 
B 1 88  GLU 88  88  88  GLU GLU B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  ASP 90  90  90  ASP ASP B . n 
B 1 91  GLY 91  91  91  GLY GLY B . n 
B 1 92  PRO 92  92  92  PRO PRO B . n 
B 1 93  VAL 93  93  93  VAL VAL B . n 
B 1 94  HIS 94  94  94  HIS HIS B . n 
B 1 95  ARG 95  95  95  ARG ARG B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  ALA 98  98  98  ALA ALA B . n 
B 1 99  THR 99  99  99  THR THR B . n 
B 1 100 PRO 100 100 100 PRO PRO B . n 
B 1 101 GLY 101 101 101 GLY GLY B . n 
B 1 102 ASP 102 102 102 ASP ASP B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 PHE 105 105 105 PHE PHE B . n 
B 1 106 HIS 106 106 106 HIS HIS B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 ARG 108 108 108 ARG ARG B . n 
B 1 109 ALA 109 109 109 ALA ALA B . n 
B 1 110 SER 110 110 110 SER SER B . n 
B 1 111 ARG 111 111 111 ARG ARG B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 ASP 113 113 113 ASP ASP B . n 
B 1 114 LEU 114 114 114 LEU LEU B . n 
B 1 115 CYS 115 115 115 CYS CYS B . n 
B 1 116 PHE 116 116 116 PHE PHE B . n 
B 1 117 ALA 117 117 117 ALA ALA B . n 
B 1 118 LEU 118 118 118 LEU LEU B . n 
B 1 119 ALA 119 119 119 ALA ALA B . n 
B 1 120 THR 120 120 120 THR THR B . n 
B 1 121 GLU 121 121 121 GLU GLU B . n 
B 1 122 ILE 122 122 122 ILE ILE B . n 
B 1 123 MET 123 123 123 MET MET B . n 
B 1 124 GLY 124 124 124 GLY GLY B . n 
B 1 125 ARG 125 125 125 ARG ARG B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 ARG 127 127 127 ARG ARG B . n 
B 1 128 GLY 128 128 128 GLY GLY B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 VAL 130 130 130 VAL VAL B . n 
B 1 131 THR 131 131 131 THR THR B . n 
B 1 132 PRO 132 132 132 PRO PRO B . n 
B 1 133 GLN 133 133 133 GLN GLN B . n 
B 1 134 ASP 134 134 134 ASP ASP B . n 
B 1 135 GLU 135 135 135 GLU GLU B . n 
B 1 136 VAL 136 136 136 VAL VAL B . n 
B 1 137 HIS 137 137 137 HIS HIS B . n 
B 1 138 GLY 138 138 138 GLY GLY B . n 
B 1 139 PHE 139 139 139 PHE PHE B . n 
B 1 140 LYS 140 140 140 LYS LYS B . n 
B 1 141 TYR 141 141 141 TYR TYR B . n 
B 1 142 PHE 142 142 142 PHE PHE B . n 
B 1 143 ASP 143 143 143 ASP ASP B . n 
B 1 144 GLU 144 144 144 GLU GLU B . n 
B 1 145 ARG 145 145 145 ARG ARG B . n 
B 1 146 ASP 146 146 146 ASP ASP B . n 
B 1 147 MET 147 147 147 MET MET B . n 
B 1 148 LEU 148 148 148 LEU LEU B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 PHE 150 150 150 PHE PHE B . n 
B 1 151 VAL 151 151 151 VAL VAL B . n 
B 1 152 ASP 152 152 152 ASP ASP B . n 
B 1 153 GLY 153 153 153 GLY GLY B . n 
B 1 154 THR 154 154 154 THR THR B . n 
B 1 155 GLU 155 155 155 GLU GLU B . n 
B 1 156 ASN 156 156 156 ASN ASN B . n 
B 1 157 PRO 157 157 157 PRO PRO B . n 
B 1 158 THR 158 158 158 THR THR B . n 
B 1 159 GLY 159 159 159 GLY GLY B . n 
B 1 160 ALA 160 160 160 ALA ALA B . n 
B 1 161 ALA 161 161 161 ALA ALA B . n 
B 1 162 ALA 162 162 162 ALA ALA B . n 
B 1 163 ARG 163 163 163 ARG ARG B . n 
B 1 164 ARG 164 164 164 ARG ARG B . n 
B 1 165 ALA 165 165 165 ALA ALA B . n 
B 1 166 VAL 166 166 166 VAL VAL B . n 
B 1 167 LEU 167 167 167 LEU LEU B . n 
B 1 168 VAL 168 168 168 VAL VAL B . n 
B 1 169 GLY 169 169 169 GLY GLY B . n 
B 1 170 ALA 170 170 170 ALA ALA B . n 
B 1 171 GLU 171 171 171 GLU GLU B . n 
B 1 172 ASP 172 172 172 ASP ASP B . n 
B 1 173 PRO 173 173 173 PRO PRO B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 PHE 175 175 175 PHE PHE B . n 
B 1 176 ALA 176 176 176 ALA ALA B . n 
B 1 177 GLY 177 177 177 GLY GLY B . n 
B 1 178 GLY 178 178 178 GLY GLY B . n 
B 1 179 SER 179 179 179 SER SER B . n 
B 1 180 TYR 180 180 180 TYR TYR B . n 
B 1 181 ALA 181 181 181 ALA ALA B . n 
B 1 182 VAL 182 182 182 VAL VAL B . n 
B 1 183 VAL 183 183 183 VAL VAL B . n 
B 1 184 GLN 184 184 184 GLN GLN B . n 
B 1 185 LYS 185 185 185 LYS LYS B . n 
B 1 186 TYR 186 186 186 TYR TYR B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 HIS 188 188 188 HIS HIS B . n 
B 1 189 ASP 189 189 189 ASP ASP B . n 
B 1 190 ILE 190 190 190 ILE ILE B . n 
B 1 191 ASP 191 191 191 ASP ASP B . n 
B 1 192 ALA 192 192 192 ALA ALA B . n 
B 1 193 TRP 193 193 193 TRP TRP B . n 
B 1 194 GLU 194 194 194 GLU GLU B . n 
B 1 195 GLY 195 195 195 GLY GLY B . n 
B 1 196 LEU 196 196 196 LEU LEU B . n 
B 1 197 SER 197 197 197 SER SER B . n 
B 1 198 VAL 198 198 198 VAL VAL B . n 
B 1 199 GLU 199 199 199 GLU GLU B . n 
B 1 200 ALA 200 200 200 ALA ALA B . n 
B 1 201 GLN 201 201 201 GLN GLN B . n 
B 1 202 GLU 202 202 202 GLU GLU B . n 
B 1 203 ARG 203 203 203 ARG ARG B . n 
B 1 204 VAL 204 204 204 VAL VAL B . n 
B 1 205 ILE 205 205 205 ILE ILE B . n 
B 1 206 GLY 206 206 206 GLY GLY B . n 
B 1 207 ARG 207 207 207 ARG ARG B . n 
B 1 208 ARG 208 208 208 ARG ARG B . n 
B 1 209 LYS 209 209 209 LYS LYS B . n 
B 1 210 MET 210 210 210 MET MET B . n 
B 1 211 THR 211 211 211 THR THR B . n 
B 1 212 ASP 212 212 212 ASP ASP B . n 
B 1 213 VAL 213 213 213 VAL VAL B . n 
B 1 214 GLU 214 214 214 GLU GLU B . n 
B 1 215 LEU 215 215 215 LEU LEU B . n 
B 1 216 SER 216 216 216 SER SER B . n 
B 1 217 ASP 217 217 217 ASP ASP B . n 
B 1 218 ASP 218 218 218 ASP ASP B . n 
B 1 219 VAL 219 219 219 VAL VAL B . n 
B 1 220 LYS 220 220 220 LYS LYS B . n 
B 1 221 PRO 221 221 221 PRO PRO B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 ASP 223 223 223 ASP ASP B . n 
B 1 224 SER 224 224 224 SER SER B . n 
B 1 225 HIS 225 225 225 HIS HIS B . n 
B 1 226 VAL 226 226 226 VAL VAL B . n 
B 1 227 ALA 227 227 227 ALA ALA B . n 
B 1 228 LEU 228 228 228 LEU LEU B . n 
B 1 229 THR 229 229 229 THR THR B . n 
B 1 230 SER 230 230 230 SER SER B . n 
B 1 231 VAL 231 231 231 VAL VAL B . n 
B 1 232 THR 232 232 232 THR THR B . n 
B 1 233 GLY 233 233 233 GLY GLY B . n 
B 1 234 PRO 234 234 234 PRO PRO B . n 
B 1 235 ASP 235 235 235 ASP ASP B . n 
B 1 236 GLY 236 236 236 GLY GLY B . n 
B 1 237 SER 237 237 237 SER SER B . n 
B 1 238 ASP 238 238 238 ASP ASP B . n 
B 1 239 LEU 239 239 239 LEU LEU B . n 
B 1 240 GLU 240 240 240 GLU GLU B . n 
B 1 241 ILE 241 241 241 ILE ILE B . n 
B 1 242 LEU 242 242 242 LEU LEU B . n 
B 1 243 ARG 243 243 243 ARG ARG B . n 
B 1 244 ASP 244 244 244 ASP ASP B . n 
B 1 245 ASN 245 245 245 ASN ASN B . n 
B 1 246 MET 246 246 246 MET MET B . n 
B 1 247 PRO 247 247 247 PRO PRO B . n 
B 1 248 PHE 248 248 248 PHE PHE B . n 
B 1 249 GLY 249 249 249 GLY GLY B . n 
B 1 250 SER 250 250 250 SER SER B . n 
B 1 251 VAL 251 251 251 VAL VAL B . n 
B 1 252 GLY 252 252 252 GLY GLY B . n 
B 1 253 ARG 253 253 253 ARG ARG B . n 
B 1 254 GLU 254 254 254 GLU GLU B . n 
B 1 255 GLU 255 255 255 GLU GLU B . n 
B 1 256 PHE 256 256 256 PHE PHE B . n 
B 1 257 GLY 257 257 257 GLY GLY B . n 
B 1 258 THR 258 258 258 THR THR B . n 
B 1 259 TYR 259 259 259 TYR TYR B . n 
B 1 260 PHE 260 260 260 PHE PHE B . n 
B 1 261 ILE 261 261 261 ILE ILE B . n 
B 1 262 GLY 262 262 262 GLY GLY B . n 
B 1 263 TYR 263 263 263 TYR TYR B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 ARG 265 265 265 ARG ARG B . n 
B 1 266 THR 266 266 266 THR THR B . n 
B 1 267 PRO 267 267 267 PRO PRO B . n 
B 1 268 GLU 268 268 268 GLU GLU B . n 
B 1 269 VAL 269 269 269 VAL VAL B . n 
B 1 270 THR 270 270 270 THR THR B . n 
B 1 271 GLU 271 271 271 GLU GLU B . n 
B 1 272 THR 272 272 272 THR THR B . n 
B 1 273 MET 273 273 273 MET MET B . n 
B 1 274 LEU 274 274 274 LEU LEU B . n 
B 1 275 GLU 275 275 275 GLU GLU B . n 
B 1 276 ARG 276 276 276 ARG ARG B . n 
B 1 277 MET 277 277 277 MET MET B . n 
B 1 278 PHE 278 278 278 PHE PHE B . n 
B 1 279 LEU 279 279 279 LEU LEU B . n 
B 1 280 GLY 280 280 280 GLY GLY B . n 
B 1 281 THR 281 281 281 THR THR B . n 
B 1 282 ALA 282 282 282 ALA ALA B . n 
B 1 283 SER 283 283 283 SER SER B . n 
B 1 284 ALA 284 284 284 ALA ALA B . n 
B 1 285 PRO 285 285 285 PRO PRO B . n 
B 1 286 HIS 286 286 286 HIS HIS B . n 
B 1 287 ASP 287 287 287 ASP ASP B . n 
B 1 288 ARG 288 288 288 ARG ARG B . n 
B 1 289 ILE 289 289 289 ILE ILE B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 ASP 291 291 291 ASP ASP B . n 
B 1 292 PHE 292 292 292 PHE PHE B . n 
B 1 293 SER 293 293 293 SER SER B . n 
B 1 294 THR 294 294 294 THR THR B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 VAL 296 296 296 VAL VAL B . n 
B 1 297 THR 297 297 297 THR THR B . n 
B 1 298 GLY 298 298 298 GLY GLY B . n 
B 1 299 SER 299 299 299 SER SER B . n 
B 1 300 LEU 300 300 300 LEU LEU B . n 
B 1 301 PHE 301 301 301 PHE PHE B . n 
B 1 302 PHE 302 302 302 PHE PHE B . n 
B 1 303 THR 303 303 303 THR THR B . n 
B 1 304 PRO 304 304 304 PRO PRO B . n 
B 1 305 ALA 305 305 305 ALA ALA B . n 
B 1 306 ALA 306 306 306 ALA ALA B . n 
B 1 307 ASP 307 307 307 ASP ASP B . n 
B 1 308 PHE 308 308 308 PHE PHE B . n 
B 1 309 LEU 309 309 309 LEU LEU B . n 
B 1 310 GLU 310 310 310 GLU GLU B . n 
B 1 311 ASP 311 311 311 ASP ASP B . n 
B 1 312 LEU 312 312 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   GLY 2   2   ?   ?   ?   C . n 
C 1 3   GLY 3   3   ?   ?   ?   C . n 
C 1 4   GLU 4   4   ?   ?   ?   C . n 
C 1 5   VAL 5   5   ?   ?   ?   C . n 
C 1 6   GLU 6   6   ?   ?   ?   C . n 
C 1 7   GLU 7   7   7   GLU GLU C . n 
C 1 8   PRO 8   8   8   PRO PRO C . n 
C 1 9   GLU 9   9   9   GLU GLU C . n 
C 1 10  PRO 10  10  10  PRO PRO C . n 
C 1 11  GLN 11  11  11  GLN GLN C . n 
C 1 12  MET 12  12  12  MET MET C . n 
C 1 13  VAL 13  13  13  VAL VAL C . n 
C 1 14  LEU 14  14  14  LEU LEU C . n 
C 1 15  SER 15  15  15  SER SER C . n 
C 1 16  PRO 16  16  16  PRO PRO C . n 
C 1 17  LEU 17  17  17  LEU LEU C . n 
C 1 18  THR 18  18  18  THR THR C . n 
C 1 19  SER 19  19  19  SER SER C . n 
C 1 20  ALA 20  20  20  ALA ALA C . n 
C 1 21  ALA 21  21  21  ALA ALA C . n 
C 1 22  ILE 22  22  22  ILE ILE C . n 
C 1 23  PHE 23  23  23  PHE PHE C . n 
C 1 24  LEU 24  24  24  LEU LEU C . n 
C 1 25  VAL 25  25  25  VAL VAL C . n 
C 1 26  VAL 26  26  26  VAL VAL C . n 
C 1 27  THR 27  27  27  THR THR C . n 
C 1 28  ILE 28  28  28  ILE ILE C . n 
C 1 29  ASP 29  29  29  ASP ASP C . n 
C 1 30  SER 30  30  30  SER SER C . n 
C 1 31  GLY 31  31  31  GLY GLY C . n 
C 1 32  GLY 32  32  32  GLY GLY C . n 
C 1 33  GLU 33  33  33  GLU GLU C . n 
C 1 34  ASP 34  34  34  ASP ASP C . n 
C 1 35  THR 35  35  35  THR THR C . n 
C 1 36  VAL 36  36  36  VAL VAL C . n 
C 1 37  ARG 37  37  37  ARG ARG C . n 
C 1 38  ASP 38  38  38  ASP ASP C . n 
C 1 39  LEU 39  39  39  LEU LEU C . n 
C 1 40  LEU 40  40  40  LEU LEU C . n 
C 1 41  SER 41  41  41  SER SER C . n 
C 1 42  ASP 42  42  42  ASP ASP C . n 
C 1 43  VAL 43  43  43  VAL VAL C . n 
C 1 44  ALA 44  44  44  ALA ALA C . n 
C 1 45  SER 45  45  45  SER SER C . n 
C 1 46  LEU 46  46  46  LEU LEU C . n 
C 1 47  GLU 47  47  47  GLU GLU C . n 
C 1 48  ARG 48  48  48  ARG ARG C . n 
C 1 49  ALA 49  49  49  ALA ALA C . n 
C 1 50  VAL 50  50  50  VAL VAL C . n 
C 1 51  GLY 51  51  51  GLY GLY C . n 
C 1 52  PHE 52  52  52  PHE PHE C . n 
C 1 53  ARG 53  53  53  ARG ARG C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  GLN 55  55  55  GLN GLN C . n 
C 1 56  PRO 56  56  56  PRO PRO C . n 
C 1 57  ASP 57  57  57  ASP ASP C . n 
C 1 58  GLY 58  58  58  GLY GLY C . n 
C 1 59  ARG 59  59  59  ARG ARG C . n 
C 1 60  LEU 60  60  60  LEU LEU C . n 
C 1 61  SER 61  61  61  SER SER C . n 
C 1 62  CYS 62  62  62  CYS CYS C . n 
C 1 63  VAL 63  63  63  VAL VAL C . n 
C 1 64  THR 64  64  64  THR THR C . n 
C 1 65  GLY 65  65  65  GLY GLY C . n 
C 1 66  ILE 66  66  66  ILE ILE C . n 
C 1 67  GLY 67  67  67  GLY GLY C . n 
C 1 68  SER 68  68  68  SER SER C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  ALA 70  70  70  ALA ALA C . n 
C 1 71  TRP 71  71  71  TRP TRP C . n 
C 1 72  ASP 72  72  72  ASP ASP C . n 
C 1 73  ARG 73  73  73  ARG ARG C . n 
C 1 74  LEU 74  74  74  LEU LEU C . n 
C 1 75  PHE 75  75  75  PHE PHE C . n 
C 1 76  SER 76  76  76  SER SER C . n 
C 1 77  GLY 77  77  77  GLY GLY C . n 
C 1 78  ALA 78  78  78  ALA ALA C . n 
C 1 79  ARG 79  79  79  ARG ARG C . n 
C 1 80  PRO 80  80  80  PRO PRO C . n 
C 1 81  ALA 81  81  81  ALA ALA C . n 
C 1 82  GLY 82  82  82  GLY GLY C . n 
C 1 83  LEU 83  83  83  LEU LEU C . n 
C 1 84  HIS 84  84  84  HIS HIS C . n 
C 1 85  PRO 85  85  85  PRO PRO C . n 
C 1 86  PHE 86  86  86  PHE PHE C . n 
C 1 87  ARG 87  87  87  ARG ARG C . n 
C 1 88  GLU 88  88  88  GLU GLU C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  ASP 90  90  90  ASP ASP C . n 
C 1 91  GLY 91  91  91  GLY GLY C . n 
C 1 92  PRO 92  92  92  PRO PRO C . n 
C 1 93  VAL 93  93  93  VAL VAL C . n 
C 1 94  HIS 94  94  94  HIS HIS C . n 
C 1 95  ARG 95  95  95  ARG ARG C . n 
C 1 96  ALA 96  96  96  ALA ALA C . n 
C 1 97  VAL 97  97  97  VAL VAL C . n 
C 1 98  ALA 98  98  98  ALA ALA C . n 
C 1 99  THR 99  99  99  THR THR C . n 
C 1 100 PRO 100 100 100 PRO PRO C . n 
C 1 101 GLY 101 101 101 GLY GLY C . n 
C 1 102 ASP 102 102 102 ASP ASP C . n 
C 1 103 LEU 103 103 103 LEU LEU C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 PHE 105 105 105 PHE PHE C . n 
C 1 106 HIS 106 106 106 HIS HIS C . n 
C 1 107 ILE 107 107 107 ILE ILE C . n 
C 1 108 ARG 108 108 108 ARG ARG C . n 
C 1 109 ALA 109 109 109 ALA ALA C . n 
C 1 110 SER 110 110 110 SER SER C . n 
C 1 111 ARG 111 111 111 ARG ARG C . n 
C 1 112 LEU 112 112 112 LEU LEU C . n 
C 1 113 ASP 113 113 113 ASP ASP C . n 
C 1 114 LEU 114 114 114 LEU LEU C . n 
C 1 115 CYS 115 115 115 CYS CYS C . n 
C 1 116 PHE 116 116 116 PHE PHE C . n 
C 1 117 ALA 117 117 117 ALA ALA C . n 
C 1 118 LEU 118 118 118 LEU LEU C . n 
C 1 119 ALA 119 119 119 ALA ALA C . n 
C 1 120 THR 120 120 120 THR THR C . n 
C 1 121 GLU 121 121 121 GLU GLU C . n 
C 1 122 ILE 122 122 122 ILE ILE C . n 
C 1 123 MET 123 123 123 MET MET C . n 
C 1 124 GLY 124 124 124 GLY GLY C . n 
C 1 125 ARG 125 125 125 ARG ARG C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 ARG 127 127 127 ARG ARG C . n 
C 1 128 GLY 128 128 128 GLY GLY C . n 
C 1 129 ALA 129 129 129 ALA ALA C . n 
C 1 130 VAL 130 130 130 VAL VAL C . n 
C 1 131 THR 131 131 131 THR THR C . n 
C 1 132 PRO 132 132 132 PRO PRO C . n 
C 1 133 GLN 133 133 133 GLN GLN C . n 
C 1 134 ASP 134 134 134 ASP ASP C . n 
C 1 135 GLU 135 135 135 GLU GLU C . n 
C 1 136 VAL 136 136 136 VAL VAL C . n 
C 1 137 HIS 137 137 137 HIS HIS C . n 
C 1 138 GLY 138 138 138 GLY GLY C . n 
C 1 139 PHE 139 139 139 PHE PHE C . n 
C 1 140 LYS 140 140 140 LYS LYS C . n 
C 1 141 TYR 141 141 141 TYR TYR C . n 
C 1 142 PHE 142 142 142 PHE PHE C . n 
C 1 143 ASP 143 143 143 ASP ASP C . n 
C 1 144 GLU 144 144 144 GLU GLU C . n 
C 1 145 ARG 145 145 145 ARG ARG C . n 
C 1 146 ASP 146 146 146 ASP ASP C . n 
C 1 147 MET 147 147 147 MET MET C . n 
C 1 148 LEU 148 148 148 LEU LEU C . n 
C 1 149 GLY 149 149 149 GLY GLY C . n 
C 1 150 PHE 150 150 150 PHE PHE C . n 
C 1 151 VAL 151 151 151 VAL VAL C . n 
C 1 152 ASP 152 152 152 ASP ASP C . n 
C 1 153 GLY 153 153 153 GLY GLY C . n 
C 1 154 THR 154 154 154 THR THR C . n 
C 1 155 GLU 155 155 155 GLU GLU C . n 
C 1 156 ASN 156 156 156 ASN ASN C . n 
C 1 157 PRO 157 157 157 PRO PRO C . n 
C 1 158 THR 158 158 158 THR THR C . n 
C 1 159 GLY 159 159 159 GLY GLY C . n 
C 1 160 ALA 160 160 160 ALA ALA C . n 
C 1 161 ALA 161 161 161 ALA ALA C . n 
C 1 162 ALA 162 162 162 ALA ALA C . n 
C 1 163 ARG 163 163 163 ARG ARG C . n 
C 1 164 ARG 164 164 164 ARG ARG C . n 
C 1 165 ALA 165 165 165 ALA ALA C . n 
C 1 166 VAL 166 166 166 VAL VAL C . n 
C 1 167 LEU 167 167 167 LEU LEU C . n 
C 1 168 VAL 168 168 168 VAL VAL C . n 
C 1 169 GLY 169 169 169 GLY GLY C . n 
C 1 170 ALA 170 170 170 ALA ALA C . n 
C 1 171 GLU 171 171 171 GLU GLU C . n 
C 1 172 ASP 172 172 172 ASP ASP C . n 
C 1 173 PRO 173 173 173 PRO PRO C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 PHE 175 175 175 PHE PHE C . n 
C 1 176 ALA 176 176 176 ALA ALA C . n 
C 1 177 GLY 177 177 177 GLY GLY C . n 
C 1 178 GLY 178 178 178 GLY GLY C . n 
C 1 179 SER 179 179 179 SER SER C . n 
C 1 180 TYR 180 180 180 TYR TYR C . n 
C 1 181 ALA 181 181 181 ALA ALA C . n 
C 1 182 VAL 182 182 182 VAL VAL C . n 
C 1 183 VAL 183 183 183 VAL VAL C . n 
C 1 184 GLN 184 184 184 GLN GLN C . n 
C 1 185 LYS 185 185 185 LYS LYS C . n 
C 1 186 TYR 186 186 186 TYR TYR C . n 
C 1 187 LEU 187 187 187 LEU LEU C . n 
C 1 188 HIS 188 188 188 HIS HIS C . n 
C 1 189 ASP 189 189 189 ASP ASP C . n 
C 1 190 ILE 190 190 190 ILE ILE C . n 
C 1 191 ASP 191 191 191 ASP ASP C . n 
C 1 192 ALA 192 192 192 ALA ALA C . n 
C 1 193 TRP 193 193 193 TRP TRP C . n 
C 1 194 GLU 194 194 194 GLU GLU C . n 
C 1 195 GLY 195 195 195 GLY GLY C . n 
C 1 196 LEU 196 196 196 LEU LEU C . n 
C 1 197 SER 197 197 197 SER SER C . n 
C 1 198 VAL 198 198 198 VAL VAL C . n 
C 1 199 GLU 199 199 199 GLU GLU C . n 
C 1 200 ALA 200 200 200 ALA ALA C . n 
C 1 201 GLN 201 201 201 GLN GLN C . n 
C 1 202 GLU 202 202 202 GLU GLU C . n 
C 1 203 ARG 203 203 203 ARG ARG C . n 
C 1 204 VAL 204 204 204 VAL VAL C . n 
C 1 205 ILE 205 205 205 ILE ILE C . n 
C 1 206 GLY 206 206 206 GLY GLY C . n 
C 1 207 ARG 207 207 207 ARG ARG C . n 
C 1 208 ARG 208 208 208 ARG ARG C . n 
C 1 209 LYS 209 209 209 LYS LYS C . n 
C 1 210 MET 210 210 210 MET MET C . n 
C 1 211 THR 211 211 211 THR THR C . n 
C 1 212 ASP 212 212 212 ASP ASP C . n 
C 1 213 VAL 213 213 213 VAL VAL C . n 
C 1 214 GLU 214 214 214 GLU GLU C . n 
C 1 215 LEU 215 215 215 LEU LEU C . n 
C 1 216 SER 216 216 216 SER SER C . n 
C 1 217 ASP 217 217 217 ASP ASP C . n 
C 1 218 ASP 218 218 218 ASP ASP C . n 
C 1 219 VAL 219 219 219 VAL VAL C . n 
C 1 220 LYS 220 220 220 LYS LYS C . n 
C 1 221 PRO 221 221 221 PRO PRO C . n 
C 1 222 ALA 222 222 222 ALA ALA C . n 
C 1 223 ASP 223 223 223 ASP ASP C . n 
C 1 224 SER 224 224 224 SER SER C . n 
C 1 225 HIS 225 225 225 HIS HIS C . n 
C 1 226 VAL 226 226 226 VAL VAL C . n 
C 1 227 ALA 227 227 227 ALA ALA C . n 
C 1 228 LEU 228 228 228 LEU LEU C . n 
C 1 229 THR 229 229 229 THR THR C . n 
C 1 230 SER 230 230 230 SER SER C . n 
C 1 231 VAL 231 231 231 VAL VAL C . n 
C 1 232 THR 232 232 232 THR THR C . n 
C 1 233 GLY 233 233 233 GLY GLY C . n 
C 1 234 PRO 234 234 234 PRO PRO C . n 
C 1 235 ASP 235 235 235 ASP ASP C . n 
C 1 236 GLY 236 236 236 GLY GLY C . n 
C 1 237 SER 237 237 237 SER SER C . n 
C 1 238 ASP 238 238 238 ASP ASP C . n 
C 1 239 LEU 239 239 239 LEU LEU C . n 
C 1 240 GLU 240 240 240 GLU GLU C . n 
C 1 241 ILE 241 241 241 ILE ILE C . n 
C 1 242 LEU 242 242 242 LEU LEU C . n 
C 1 243 ARG 243 243 243 ARG ARG C . n 
C 1 244 ASP 244 244 244 ASP ASP C . n 
C 1 245 ASN 245 245 245 ASN ASN C . n 
C 1 246 MET 246 246 246 MET MET C . n 
C 1 247 PRO 247 247 247 PRO PRO C . n 
C 1 248 PHE 248 248 248 PHE PHE C . n 
C 1 249 GLY 249 249 249 GLY GLY C . n 
C 1 250 SER 250 250 250 SER SER C . n 
C 1 251 VAL 251 251 251 VAL VAL C . n 
C 1 252 GLY 252 252 252 GLY GLY C . n 
C 1 253 ARG 253 253 253 ARG ARG C . n 
C 1 254 GLU 254 254 254 GLU GLU C . n 
C 1 255 GLU 255 255 255 GLU GLU C . n 
C 1 256 PHE 256 256 256 PHE PHE C . n 
C 1 257 GLY 257 257 257 GLY GLY C . n 
C 1 258 THR 258 258 258 THR THR C . n 
C 1 259 TYR 259 259 259 TYR TYR C . n 
C 1 260 PHE 260 260 260 PHE PHE C . n 
C 1 261 ILE 261 261 261 ILE ILE C . n 
C 1 262 GLY 262 262 262 GLY GLY C . n 
C 1 263 TYR 263 263 263 TYR TYR C . n 
C 1 264 ALA 264 264 264 ALA ALA C . n 
C 1 265 ARG 265 265 265 ARG ARG C . n 
C 1 266 THR 266 266 266 THR THR C . n 
C 1 267 PRO 267 267 267 PRO PRO C . n 
C 1 268 GLU 268 268 268 GLU GLU C . n 
C 1 269 VAL 269 269 269 VAL VAL C . n 
C 1 270 THR 270 270 270 THR THR C . n 
C 1 271 GLU 271 271 271 GLU GLU C . n 
C 1 272 THR 272 272 272 THR THR C . n 
C 1 273 MET 273 273 273 MET MET C . n 
C 1 274 LEU 274 274 274 LEU LEU C . n 
C 1 275 GLU 275 275 275 GLU GLU C . n 
C 1 276 ARG 276 276 276 ARG ARG C . n 
C 1 277 MET 277 277 277 MET MET C . n 
C 1 278 PHE 278 278 278 PHE PHE C . n 
C 1 279 LEU 279 279 279 LEU LEU C . n 
C 1 280 GLY 280 280 280 GLY GLY C . n 
C 1 281 THR 281 281 281 THR THR C . n 
C 1 282 ALA 282 282 282 ALA ALA C . n 
C 1 283 SER 283 283 283 SER SER C . n 
C 1 284 ALA 284 284 284 ALA ALA C . n 
C 1 285 PRO 285 285 285 PRO PRO C . n 
C 1 286 HIS 286 286 286 HIS HIS C . n 
C 1 287 ASP 287 287 287 ASP ASP C . n 
C 1 288 ARG 288 288 288 ARG ARG C . n 
C 1 289 ILE 289 289 289 ILE ILE C . n 
C 1 290 LEU 290 290 290 LEU LEU C . n 
C 1 291 ASP 291 291 291 ASP ASP C . n 
C 1 292 PHE 292 292 292 PHE PHE C . n 
C 1 293 SER 293 293 293 SER SER C . n 
C 1 294 THR 294 294 294 THR THR C . n 
C 1 295 ALA 295 295 295 ALA ALA C . n 
C 1 296 VAL 296 296 296 VAL VAL C . n 
C 1 297 THR 297 297 297 THR THR C . n 
C 1 298 GLY 298 298 298 GLY GLY C . n 
C 1 299 SER 299 299 299 SER SER C . n 
C 1 300 LEU 300 300 300 LEU LEU C . n 
C 1 301 PHE 301 301 301 PHE PHE C . n 
C 1 302 PHE 302 302 302 PHE PHE C . n 
C 1 303 THR 303 303 303 THR THR C . n 
C 1 304 PRO 304 304 304 PRO PRO C . n 
C 1 305 ALA 305 305 305 ALA ALA C . n 
C 1 306 ALA 306 306 306 ALA ALA C . n 
C 1 307 ASP 307 307 307 ASP ASP C . n 
C 1 308 PHE 308 308 308 PHE PHE C . n 
C 1 309 LEU 309 309 309 LEU LEU C . n 
C 1 310 GLU 310 310 310 GLU GLU C . n 
C 1 311 ASP 311 311 311 ASP ASP C . n 
C 1 312 LEU 312 312 312 LEU LEU C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   GLY 2   2   ?   ?   ?   D . n 
D 1 3   GLY 3   3   ?   ?   ?   D . n 
D 1 4   GLU 4   4   ?   ?   ?   D . n 
D 1 5   VAL 5   5   ?   ?   ?   D . n 
D 1 6   GLU 6   6   ?   ?   ?   D . n 
D 1 7   GLU 7   7   7   GLU GLU D . n 
D 1 8   PRO 8   8   8   PRO PRO D . n 
D 1 9   GLU 9   9   9   GLU GLU D . n 
D 1 10  PRO 10  10  10  PRO PRO D . n 
D 1 11  GLN 11  11  11  GLN GLN D . n 
D 1 12  MET 12  12  12  MET MET D . n 
D 1 13  VAL 13  13  13  VAL VAL D . n 
D 1 14  LEU 14  14  14  LEU LEU D . n 
D 1 15  SER 15  15  15  SER SER D . n 
D 1 16  PRO 16  16  16  PRO PRO D . n 
D 1 17  LEU 17  17  17  LEU LEU D . n 
D 1 18  THR 18  18  18  THR THR D . n 
D 1 19  SER 19  19  19  SER SER D . n 
D 1 20  ALA 20  20  20  ALA ALA D . n 
D 1 21  ALA 21  21  21  ALA ALA D . n 
D 1 22  ILE 22  22  22  ILE ILE D . n 
D 1 23  PHE 23  23  23  PHE PHE D . n 
D 1 24  LEU 24  24  24  LEU LEU D . n 
D 1 25  VAL 25  25  25  VAL VAL D . n 
D 1 26  VAL 26  26  26  VAL VAL D . n 
D 1 27  THR 27  27  27  THR THR D . n 
D 1 28  ILE 28  28  28  ILE ILE D . n 
D 1 29  ASP 29  29  29  ASP ASP D . n 
D 1 30  SER 30  30  30  SER SER D . n 
D 1 31  GLY 31  31  31  GLY GLY D . n 
D 1 32  GLY 32  32  32  GLY GLY D . n 
D 1 33  GLU 33  33  33  GLU GLU D . n 
D 1 34  ASP 34  34  34  ASP ASP D . n 
D 1 35  THR 35  35  35  THR THR D . n 
D 1 36  VAL 36  36  36  VAL VAL D . n 
D 1 37  ARG 37  37  37  ARG ARG D . n 
D 1 38  ASP 38  38  38  ASP ASP D . n 
D 1 39  LEU 39  39  39  LEU LEU D . n 
D 1 40  LEU 40  40  40  LEU LEU D . n 
D 1 41  SER 41  41  41  SER SER D . n 
D 1 42  ASP 42  42  42  ASP ASP D . n 
D 1 43  VAL 43  43  43  VAL VAL D . n 
D 1 44  ALA 44  44  44  ALA ALA D . n 
D 1 45  SER 45  45  45  SER SER D . n 
D 1 46  LEU 46  46  46  LEU LEU D . n 
D 1 47  GLU 47  47  47  GLU GLU D . n 
D 1 48  ARG 48  48  48  ARG ARG D . n 
D 1 49  ALA 49  49  49  ALA ALA D . n 
D 1 50  VAL 50  50  50  VAL VAL D . n 
D 1 51  GLY 51  51  51  GLY GLY D . n 
D 1 52  PHE 52  52  52  PHE PHE D . n 
D 1 53  ARG 53  53  53  ARG ARG D . n 
D 1 54  ALA 54  54  54  ALA ALA D . n 
D 1 55  GLN 55  55  55  GLN GLN D . n 
D 1 56  PRO 56  56  56  PRO PRO D . n 
D 1 57  ASP 57  57  57  ASP ASP D . n 
D 1 58  GLY 58  58  58  GLY GLY D . n 
D 1 59  ARG 59  59  59  ARG ARG D . n 
D 1 60  LEU 60  60  60  LEU LEU D . n 
D 1 61  SER 61  61  61  SER SER D . n 
D 1 62  CYS 62  62  62  CYS CYS D . n 
D 1 63  VAL 63  63  63  VAL VAL D . n 
D 1 64  THR 64  64  64  THR THR D . n 
D 1 65  GLY 65  65  65  GLY GLY D . n 
D 1 66  ILE 66  66  66  ILE ILE D . n 
D 1 67  GLY 67  67  67  GLY GLY D . n 
D 1 68  SER 68  68  68  SER SER D . n 
D 1 69  GLU 69  69  69  GLU GLU D . n 
D 1 70  ALA 70  70  70  ALA ALA D . n 
D 1 71  TRP 71  71  71  TRP TRP D . n 
D 1 72  ASP 72  72  72  ASP ASP D . n 
D 1 73  ARG 73  73  73  ARG ARG D . n 
D 1 74  LEU 74  74  74  LEU LEU D . n 
D 1 75  PHE 75  75  75  PHE PHE D . n 
D 1 76  SER 76  76  76  SER SER D . n 
D 1 77  GLY 77  77  77  GLY GLY D . n 
D 1 78  ALA 78  78  78  ALA ALA D . n 
D 1 79  ARG 79  79  79  ARG ARG D . n 
D 1 80  PRO 80  80  80  PRO PRO D . n 
D 1 81  ALA 81  81  81  ALA ALA D . n 
D 1 82  GLY 82  82  82  GLY GLY D . n 
D 1 83  LEU 83  83  83  LEU LEU D . n 
D 1 84  HIS 84  84  84  HIS HIS D . n 
D 1 85  PRO 85  85  85  PRO PRO D . n 
D 1 86  PHE 86  86  86  PHE PHE D . n 
D 1 87  ARG 87  87  87  ARG ARG D . n 
D 1 88  GLU 88  88  88  GLU GLU D . n 
D 1 89  LEU 89  89  89  LEU LEU D . n 
D 1 90  ASP 90  90  90  ASP ASP D . n 
D 1 91  GLY 91  91  91  GLY GLY D . n 
D 1 92  PRO 92  92  92  PRO PRO D . n 
D 1 93  VAL 93  93  93  VAL VAL D . n 
D 1 94  HIS 94  94  94  HIS HIS D . n 
D 1 95  ARG 95  95  95  ARG ARG D . n 
D 1 96  ALA 96  96  96  ALA ALA D . n 
D 1 97  VAL 97  97  97  VAL VAL D . n 
D 1 98  ALA 98  98  98  ALA ALA D . n 
D 1 99  THR 99  99  99  THR THR D . n 
D 1 100 PRO 100 100 100 PRO PRO D . n 
D 1 101 GLY 101 101 101 GLY GLY D . n 
D 1 102 ASP 102 102 102 ASP ASP D . n 
D 1 103 LEU 103 103 103 LEU LEU D . n 
D 1 104 LEU 104 104 104 LEU LEU D . n 
D 1 105 PHE 105 105 105 PHE PHE D . n 
D 1 106 HIS 106 106 106 HIS HIS D . n 
D 1 107 ILE 107 107 107 ILE ILE D . n 
D 1 108 ARG 108 108 108 ARG ARG D . n 
D 1 109 ALA 109 109 109 ALA ALA D . n 
D 1 110 SER 110 110 110 SER SER D . n 
D 1 111 ARG 111 111 111 ARG ARG D . n 
D 1 112 LEU 112 112 112 LEU LEU D . n 
D 1 113 ASP 113 113 113 ASP ASP D . n 
D 1 114 LEU 114 114 114 LEU LEU D . n 
D 1 115 CYS 115 115 115 CYS CYS D . n 
D 1 116 PHE 116 116 116 PHE PHE D . n 
D 1 117 ALA 117 117 117 ALA ALA D . n 
D 1 118 LEU 118 118 118 LEU LEU D . n 
D 1 119 ALA 119 119 119 ALA ALA D . n 
D 1 120 THR 120 120 120 THR THR D . n 
D 1 121 GLU 121 121 121 GLU GLU D . n 
D 1 122 ILE 122 122 122 ILE ILE D . n 
D 1 123 MET 123 123 123 MET MET D . n 
D 1 124 GLY 124 124 124 GLY GLY D . n 
D 1 125 ARG 125 125 125 ARG ARG D . n 
D 1 126 LEU 126 126 126 LEU LEU D . n 
D 1 127 ARG 127 127 127 ARG ARG D . n 
D 1 128 GLY 128 128 128 GLY GLY D . n 
D 1 129 ALA 129 129 129 ALA ALA D . n 
D 1 130 VAL 130 130 130 VAL VAL D . n 
D 1 131 THR 131 131 131 THR THR D . n 
D 1 132 PRO 132 132 132 PRO PRO D . n 
D 1 133 GLN 133 133 133 GLN GLN D . n 
D 1 134 ASP 134 134 134 ASP ASP D . n 
D 1 135 GLU 135 135 135 GLU GLU D . n 
D 1 136 VAL 136 136 136 VAL VAL D . n 
D 1 137 HIS 137 137 137 HIS HIS D . n 
D 1 138 GLY 138 138 138 GLY GLY D . n 
D 1 139 PHE 139 139 139 PHE PHE D . n 
D 1 140 LYS 140 140 140 LYS LYS D . n 
D 1 141 TYR 141 141 141 TYR TYR D . n 
D 1 142 PHE 142 142 142 PHE PHE D . n 
D 1 143 ASP 143 143 143 ASP ASP D . n 
D 1 144 GLU 144 144 144 GLU GLU D . n 
D 1 145 ARG 145 145 145 ARG ARG D . n 
D 1 146 ASP 146 146 146 ASP ASP D . n 
D 1 147 MET 147 147 147 MET MET D . n 
D 1 148 LEU 148 148 148 LEU LEU D . n 
D 1 149 GLY 149 149 149 GLY GLY D . n 
D 1 150 PHE 150 150 150 PHE PHE D . n 
D 1 151 VAL 151 151 151 VAL VAL D . n 
D 1 152 ASP 152 152 152 ASP ASP D . n 
D 1 153 GLY 153 153 153 GLY GLY D . n 
D 1 154 THR 154 154 154 THR THR D . n 
D 1 155 GLU 155 155 155 GLU GLU D . n 
D 1 156 ASN 156 156 156 ASN ASN D . n 
D 1 157 PRO 157 157 157 PRO PRO D . n 
D 1 158 THR 158 158 158 THR THR D . n 
D 1 159 GLY 159 159 159 GLY GLY D . n 
D 1 160 ALA 160 160 160 ALA ALA D . n 
D 1 161 ALA 161 161 161 ALA ALA D . n 
D 1 162 ALA 162 162 162 ALA ALA D . n 
D 1 163 ARG 163 163 163 ARG ARG D . n 
D 1 164 ARG 164 164 164 ARG ARG D . n 
D 1 165 ALA 165 165 165 ALA ALA D . n 
D 1 166 VAL 166 166 166 VAL VAL D . n 
D 1 167 LEU 167 167 167 LEU LEU D . n 
D 1 168 VAL 168 168 168 VAL VAL D . n 
D 1 169 GLY 169 169 169 GLY GLY D . n 
D 1 170 ALA 170 170 170 ALA ALA D . n 
D 1 171 GLU 171 171 171 GLU GLU D . n 
D 1 172 ASP 172 172 172 ASP ASP D . n 
D 1 173 PRO 173 173 173 PRO PRO D . n 
D 1 174 ALA 174 174 174 ALA ALA D . n 
D 1 175 PHE 175 175 175 PHE PHE D . n 
D 1 176 ALA 176 176 176 ALA ALA D . n 
D 1 177 GLY 177 177 177 GLY GLY D . n 
D 1 178 GLY 178 178 178 GLY GLY D . n 
D 1 179 SER 179 179 179 SER SER D . n 
D 1 180 TYR 180 180 180 TYR TYR D . n 
D 1 181 ALA 181 181 181 ALA ALA D . n 
D 1 182 VAL 182 182 182 VAL VAL D . n 
D 1 183 VAL 183 183 183 VAL VAL D . n 
D 1 184 GLN 184 184 184 GLN GLN D . n 
D 1 185 LYS 185 185 185 LYS LYS D . n 
D 1 186 TYR 186 186 186 TYR TYR D . n 
D 1 187 LEU 187 187 187 LEU LEU D . n 
D 1 188 HIS 188 188 188 HIS HIS D . n 
D 1 189 ASP 189 189 189 ASP ASP D . n 
D 1 190 ILE 190 190 190 ILE ILE D . n 
D 1 191 ASP 191 191 191 ASP ASP D . n 
D 1 192 ALA 192 192 192 ALA ALA D . n 
D 1 193 TRP 193 193 193 TRP TRP D . n 
D 1 194 GLU 194 194 194 GLU GLU D . n 
D 1 195 GLY 195 195 195 GLY GLY D . n 
D 1 196 LEU 196 196 196 LEU LEU D . n 
D 1 197 SER 197 197 197 SER SER D . n 
D 1 198 VAL 198 198 198 VAL VAL D . n 
D 1 199 GLU 199 199 199 GLU GLU D . n 
D 1 200 ALA 200 200 200 ALA ALA D . n 
D 1 201 GLN 201 201 201 GLN GLN D . n 
D 1 202 GLU 202 202 202 GLU GLU D . n 
D 1 203 ARG 203 203 203 ARG ARG D . n 
D 1 204 VAL 204 204 204 VAL VAL D . n 
D 1 205 ILE 205 205 205 ILE ILE D . n 
D 1 206 GLY 206 206 206 GLY GLY D . n 
D 1 207 ARG 207 207 207 ARG ARG D . n 
D 1 208 ARG 208 208 208 ARG ARG D . n 
D 1 209 LYS 209 209 209 LYS LYS D . n 
D 1 210 MET 210 210 210 MET MET D . n 
D 1 211 THR 211 211 211 THR THR D . n 
D 1 212 ASP 212 212 212 ASP ASP D . n 
D 1 213 VAL 213 213 213 VAL VAL D . n 
D 1 214 GLU 214 214 214 GLU GLU D . n 
D 1 215 LEU 215 215 215 LEU LEU D . n 
D 1 216 SER 216 216 216 SER SER D . n 
D 1 217 ASP 217 217 217 ASP ASP D . n 
D 1 218 ASP 218 218 218 ASP ASP D . n 
D 1 219 VAL 219 219 219 VAL VAL D . n 
D 1 220 LYS 220 220 220 LYS LYS D . n 
D 1 221 PRO 221 221 221 PRO PRO D . n 
D 1 222 ALA 222 222 222 ALA ALA D . n 
D 1 223 ASP 223 223 223 ASP ASP D . n 
D 1 224 SER 224 224 224 SER SER D . n 
D 1 225 HIS 225 225 225 HIS HIS D . n 
D 1 226 VAL 226 226 226 VAL VAL D . n 
D 1 227 ALA 227 227 227 ALA ALA D . n 
D 1 228 LEU 228 228 228 LEU LEU D . n 
D 1 229 THR 229 229 229 THR THR D . n 
D 1 230 SER 230 230 230 SER SER D . n 
D 1 231 VAL 231 231 231 VAL VAL D . n 
D 1 232 THR 232 232 232 THR THR D . n 
D 1 233 GLY 233 233 233 GLY GLY D . n 
D 1 234 PRO 234 234 234 PRO PRO D . n 
D 1 235 ASP 235 235 235 ASP ASP D . n 
D 1 236 GLY 236 236 236 GLY GLY D . n 
D 1 237 SER 237 237 237 SER SER D . n 
D 1 238 ASP 238 238 238 ASP ASP D . n 
D 1 239 LEU 239 239 239 LEU LEU D . n 
D 1 240 GLU 240 240 240 GLU GLU D . n 
D 1 241 ILE 241 241 241 ILE ILE D . n 
D 1 242 LEU 242 242 242 LEU LEU D . n 
D 1 243 ARG 243 243 243 ARG ARG D . n 
D 1 244 ASP 244 244 244 ASP ASP D . n 
D 1 245 ASN 245 245 245 ASN ASN D . n 
D 1 246 MET 246 246 246 MET MET D . n 
D 1 247 PRO 247 247 247 PRO PRO D . n 
D 1 248 PHE 248 248 248 PHE PHE D . n 
D 1 249 GLY 249 249 249 GLY GLY D . n 
D 1 250 SER 250 250 250 SER SER D . n 
D 1 251 VAL 251 251 251 VAL VAL D . n 
D 1 252 GLY 252 252 252 GLY GLY D . n 
D 1 253 ARG 253 253 253 ARG ARG D . n 
D 1 254 GLU 254 254 254 GLU GLU D . n 
D 1 255 GLU 255 255 255 GLU GLU D . n 
D 1 256 PHE 256 256 256 PHE PHE D . n 
D 1 257 GLY 257 257 257 GLY GLY D . n 
D 1 258 THR 258 258 258 THR THR D . n 
D 1 259 TYR 259 259 259 TYR TYR D . n 
D 1 260 PHE 260 260 260 PHE PHE D . n 
D 1 261 ILE 261 261 261 ILE ILE D . n 
D 1 262 GLY 262 262 262 GLY GLY D . n 
D 1 263 TYR 263 263 263 TYR TYR D . n 
D 1 264 ALA 264 264 264 ALA ALA D . n 
D 1 265 ARG 265 265 265 ARG ARG D . n 
D 1 266 THR 266 266 266 THR THR D . n 
D 1 267 PRO 267 267 267 PRO PRO D . n 
D 1 268 GLU 268 268 268 GLU GLU D . n 
D 1 269 VAL 269 269 269 VAL VAL D . n 
D 1 270 THR 270 270 270 THR THR D . n 
D 1 271 GLU 271 271 271 GLU GLU D . n 
D 1 272 THR 272 272 272 THR THR D . n 
D 1 273 MET 273 273 273 MET MET D . n 
D 1 274 LEU 274 274 274 LEU LEU D . n 
D 1 275 GLU 275 275 275 GLU GLU D . n 
D 1 276 ARG 276 276 276 ARG ARG D . n 
D 1 277 MET 277 277 277 MET MET D . n 
D 1 278 PHE 278 278 278 PHE PHE D . n 
D 1 279 LEU 279 279 279 LEU LEU D . n 
D 1 280 GLY 280 280 280 GLY GLY D . n 
D 1 281 THR 281 281 281 THR THR D . n 
D 1 282 ALA 282 282 282 ALA ALA D . n 
D 1 283 SER 283 283 283 SER SER D . n 
D 1 284 ALA 284 284 284 ALA ALA D . n 
D 1 285 PRO 285 285 285 PRO PRO D . n 
D 1 286 HIS 286 286 286 HIS HIS D . n 
D 1 287 ASP 287 287 287 ASP ASP D . n 
D 1 288 ARG 288 288 288 ARG ARG D . n 
D 1 289 ILE 289 289 289 ILE ILE D . n 
D 1 290 LEU 290 290 290 LEU LEU D . n 
D 1 291 ASP 291 291 291 ASP ASP D . n 
D 1 292 PHE 292 292 292 PHE PHE D . n 
D 1 293 SER 293 293 293 SER SER D . n 
D 1 294 THR 294 294 294 THR THR D . n 
D 1 295 ALA 295 295 295 ALA ALA D . n 
D 1 296 VAL 296 296 296 VAL VAL D . n 
D 1 297 THR 297 297 297 THR THR D . n 
D 1 298 GLY 298 298 298 GLY GLY D . n 
D 1 299 SER 299 299 299 SER SER D . n 
D 1 300 LEU 300 300 300 LEU LEU D . n 
D 1 301 PHE 301 301 301 PHE PHE D . n 
D 1 302 PHE 302 302 302 PHE PHE D . n 
D 1 303 THR 303 303 303 THR THR D . n 
D 1 304 PRO 304 304 304 PRO PRO D . n 
D 1 305 ALA 305 305 305 ALA ALA D . n 
D 1 306 ALA 306 306 306 ALA ALA D . n 
D 1 307 ASP 307 307 307 ASP ASP D . n 
D 1 308 PHE 308 308 308 PHE PHE D . n 
D 1 309 LEU 309 309 309 LEU LEU D . n 
D 1 310 GLU 310 310 310 GLU GLU D . n 
D 1 311 ASP 311 311 311 ASP ASP D . n 
D 1 312 LEU 312 312 312 LEU LEU D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   GLY 2   2   ?   ?   ?   E . n 
E 1 3   GLY 3   3   ?   ?   ?   E . n 
E 1 4   GLU 4   4   ?   ?   ?   E . n 
E 1 5   VAL 5   5   ?   ?   ?   E . n 
E 1 6   GLU 6   6   ?   ?   ?   E . n 
E 1 7   GLU 7   7   7   GLU GLU E . n 
E 1 8   PRO 8   8   8   PRO PRO E . n 
E 1 9   GLU 9   9   9   GLU GLU E . n 
E 1 10  PRO 10  10  10  PRO PRO E . n 
E 1 11  GLN 11  11  11  GLN GLN E . n 
E 1 12  MET 12  12  12  MET MET E . n 
E 1 13  VAL 13  13  13  VAL VAL E . n 
E 1 14  LEU 14  14  14  LEU LEU E . n 
E 1 15  SER 15  15  15  SER SER E . n 
E 1 16  PRO 16  16  16  PRO PRO E . n 
E 1 17  LEU 17  17  17  LEU LEU E . n 
E 1 18  THR 18  18  18  THR THR E . n 
E 1 19  SER 19  19  19  SER SER E . n 
E 1 20  ALA 20  20  20  ALA ALA E . n 
E 1 21  ALA 21  21  21  ALA ALA E . n 
E 1 22  ILE 22  22  22  ILE ILE E . n 
E 1 23  PHE 23  23  23  PHE PHE E . n 
E 1 24  LEU 24  24  24  LEU LEU E . n 
E 1 25  VAL 25  25  25  VAL VAL E . n 
E 1 26  VAL 26  26  26  VAL VAL E . n 
E 1 27  THR 27  27  27  THR THR E . n 
E 1 28  ILE 28  28  28  ILE ILE E . n 
E 1 29  ASP 29  29  29  ASP ASP E . n 
E 1 30  SER 30  30  30  SER SER E . n 
E 1 31  GLY 31  31  31  GLY GLY E . n 
E 1 32  GLY 32  32  32  GLY GLY E . n 
E 1 33  GLU 33  33  33  GLU GLU E . n 
E 1 34  ASP 34  34  34  ASP ASP E . n 
E 1 35  THR 35  35  35  THR THR E . n 
E 1 36  VAL 36  36  36  VAL VAL E . n 
E 1 37  ARG 37  37  37  ARG ARG E . n 
E 1 38  ASP 38  38  38  ASP ASP E . n 
E 1 39  LEU 39  39  39  LEU LEU E . n 
E 1 40  LEU 40  40  40  LEU LEU E . n 
E 1 41  SER 41  41  41  SER SER E . n 
E 1 42  ASP 42  42  42  ASP ASP E . n 
E 1 43  VAL 43  43  43  VAL VAL E . n 
E 1 44  ALA 44  44  44  ALA ALA E . n 
E 1 45  SER 45  45  45  SER SER E . n 
E 1 46  LEU 46  46  46  LEU LEU E . n 
E 1 47  GLU 47  47  47  GLU GLU E . n 
E 1 48  ARG 48  48  48  ARG ARG E . n 
E 1 49  ALA 49  49  49  ALA ALA E . n 
E 1 50  VAL 50  50  50  VAL VAL E . n 
E 1 51  GLY 51  51  51  GLY GLY E . n 
E 1 52  PHE 52  52  52  PHE PHE E . n 
E 1 53  ARG 53  53  53  ARG ARG E . n 
E 1 54  ALA 54  54  54  ALA ALA E . n 
E 1 55  GLN 55  55  55  GLN GLN E . n 
E 1 56  PRO 56  56  56  PRO PRO E . n 
E 1 57  ASP 57  57  57  ASP ASP E . n 
E 1 58  GLY 58  58  58  GLY GLY E . n 
E 1 59  ARG 59  59  59  ARG ARG E . n 
E 1 60  LEU 60  60  60  LEU LEU E . n 
E 1 61  SER 61  61  61  SER SER E . n 
E 1 62  CYS 62  62  62  CYS CYS E . n 
E 1 63  VAL 63  63  63  VAL VAL E . n 
E 1 64  THR 64  64  64  THR THR E . n 
E 1 65  GLY 65  65  65  GLY GLY E . n 
E 1 66  ILE 66  66  66  ILE ILE E . n 
E 1 67  GLY 67  67  67  GLY GLY E . n 
E 1 68  SER 68  68  68  SER SER E . n 
E 1 69  GLU 69  69  69  GLU GLU E . n 
E 1 70  ALA 70  70  70  ALA ALA E . n 
E 1 71  TRP 71  71  71  TRP TRP E . n 
E 1 72  ASP 72  72  72  ASP ASP E . n 
E 1 73  ARG 73  73  73  ARG ARG E . n 
E 1 74  LEU 74  74  74  LEU LEU E . n 
E 1 75  PHE 75  75  75  PHE PHE E . n 
E 1 76  SER 76  76  76  SER SER E . n 
E 1 77  GLY 77  77  77  GLY GLY E . n 
E 1 78  ALA 78  78  78  ALA ALA E . n 
E 1 79  ARG 79  79  79  ARG ARG E . n 
E 1 80  PRO 80  80  80  PRO PRO E . n 
E 1 81  ALA 81  81  81  ALA ALA E . n 
E 1 82  GLY 82  82  82  GLY GLY E . n 
E 1 83  LEU 83  83  83  LEU LEU E . n 
E 1 84  HIS 84  84  84  HIS HIS E . n 
E 1 85  PRO 85  85  85  PRO PRO E . n 
E 1 86  PHE 86  86  86  PHE PHE E . n 
E 1 87  ARG 87  87  87  ARG ARG E . n 
E 1 88  GLU 88  88  88  GLU GLU E . n 
E 1 89  LEU 89  89  89  LEU LEU E . n 
E 1 90  ASP 90  90  90  ASP ASP E . n 
E 1 91  GLY 91  91  91  GLY GLY E . n 
E 1 92  PRO 92  92  92  PRO PRO E . n 
E 1 93  VAL 93  93  93  VAL VAL E . n 
E 1 94  HIS 94  94  94  HIS HIS E . n 
E 1 95  ARG 95  95  95  ARG ARG E . n 
E 1 96  ALA 96  96  96  ALA ALA E . n 
E 1 97  VAL 97  97  97  VAL VAL E . n 
E 1 98  ALA 98  98  98  ALA ALA E . n 
E 1 99  THR 99  99  99  THR THR E . n 
E 1 100 PRO 100 100 100 PRO PRO E . n 
E 1 101 GLY 101 101 101 GLY GLY E . n 
E 1 102 ASP 102 102 102 ASP ASP E . n 
E 1 103 LEU 103 103 103 LEU LEU E . n 
E 1 104 LEU 104 104 104 LEU LEU E . n 
E 1 105 PHE 105 105 105 PHE PHE E . n 
E 1 106 HIS 106 106 106 HIS HIS E . n 
E 1 107 ILE 107 107 107 ILE ILE E . n 
E 1 108 ARG 108 108 108 ARG ARG E . n 
E 1 109 ALA 109 109 109 ALA ALA E . n 
E 1 110 SER 110 110 110 SER SER E . n 
E 1 111 ARG 111 111 111 ARG ARG E . n 
E 1 112 LEU 112 112 112 LEU LEU E . n 
E 1 113 ASP 113 113 113 ASP ASP E . n 
E 1 114 LEU 114 114 114 LEU LEU E . n 
E 1 115 CYS 115 115 115 CYS CYS E . n 
E 1 116 PHE 116 116 116 PHE PHE E . n 
E 1 117 ALA 117 117 117 ALA ALA E . n 
E 1 118 LEU 118 118 118 LEU LEU E . n 
E 1 119 ALA 119 119 119 ALA ALA E . n 
E 1 120 THR 120 120 120 THR THR E . n 
E 1 121 GLU 121 121 121 GLU GLU E . n 
E 1 122 ILE 122 122 122 ILE ILE E . n 
E 1 123 MET 123 123 123 MET MET E . n 
E 1 124 GLY 124 124 124 GLY GLY E . n 
E 1 125 ARG 125 125 125 ARG ARG E . n 
E 1 126 LEU 126 126 126 LEU LEU E . n 
E 1 127 ARG 127 127 127 ARG ARG E . n 
E 1 128 GLY 128 128 128 GLY GLY E . n 
E 1 129 ALA 129 129 129 ALA ALA E . n 
E 1 130 VAL 130 130 130 VAL VAL E . n 
E 1 131 THR 131 131 131 THR THR E . n 
E 1 132 PRO 132 132 132 PRO PRO E . n 
E 1 133 GLN 133 133 133 GLN GLN E . n 
E 1 134 ASP 134 134 134 ASP ASP E . n 
E 1 135 GLU 135 135 135 GLU GLU E . n 
E 1 136 VAL 136 136 136 VAL VAL E . n 
E 1 137 HIS 137 137 137 HIS HIS E . n 
E 1 138 GLY 138 138 138 GLY GLY E . n 
E 1 139 PHE 139 139 139 PHE PHE E . n 
E 1 140 LYS 140 140 140 LYS LYS E . n 
E 1 141 TYR 141 141 141 TYR TYR E . n 
E 1 142 PHE 142 142 142 PHE PHE E . n 
E 1 143 ASP 143 143 143 ASP ASP E . n 
E 1 144 GLU 144 144 144 GLU GLU E . n 
E 1 145 ARG 145 145 145 ARG ARG E . n 
E 1 146 ASP 146 146 146 ASP ASP E . n 
E 1 147 MET 147 147 147 MET MET E . n 
E 1 148 LEU 148 148 148 LEU LEU E . n 
E 1 149 GLY 149 149 149 GLY GLY E . n 
E 1 150 PHE 150 150 150 PHE PHE E . n 
E 1 151 VAL 151 151 151 VAL VAL E . n 
E 1 152 ASP 152 152 152 ASP ASP E . n 
E 1 153 GLY 153 153 153 GLY GLY E . n 
E 1 154 THR 154 154 154 THR THR E . n 
E 1 155 GLU 155 155 155 GLU GLU E . n 
E 1 156 ASN 156 156 156 ASN ASN E . n 
E 1 157 PRO 157 157 157 PRO PRO E . n 
E 1 158 THR 158 158 158 THR THR E . n 
E 1 159 GLY 159 159 159 GLY GLY E . n 
E 1 160 ALA 160 160 160 ALA ALA E . n 
E 1 161 ALA 161 161 161 ALA ALA E . n 
E 1 162 ALA 162 162 162 ALA ALA E . n 
E 1 163 ARG 163 163 163 ARG ARG E . n 
E 1 164 ARG 164 164 164 ARG ARG E . n 
E 1 165 ALA 165 165 165 ALA ALA E . n 
E 1 166 VAL 166 166 166 VAL VAL E . n 
E 1 167 LEU 167 167 167 LEU LEU E . n 
E 1 168 VAL 168 168 168 VAL VAL E . n 
E 1 169 GLY 169 169 169 GLY GLY E . n 
E 1 170 ALA 170 170 170 ALA ALA E . n 
E 1 171 GLU 171 171 171 GLU GLU E . n 
E 1 172 ASP 172 172 172 ASP ASP E . n 
E 1 173 PRO 173 173 173 PRO PRO E . n 
E 1 174 ALA 174 174 174 ALA ALA E . n 
E 1 175 PHE 175 175 175 PHE PHE E . n 
E 1 176 ALA 176 176 176 ALA ALA E . n 
E 1 177 GLY 177 177 177 GLY GLY E . n 
E 1 178 GLY 178 178 178 GLY GLY E . n 
E 1 179 SER 179 179 179 SER SER E . n 
E 1 180 TYR 180 180 180 TYR TYR E . n 
E 1 181 ALA 181 181 181 ALA ALA E . n 
E 1 182 VAL 182 182 182 VAL VAL E . n 
E 1 183 VAL 183 183 183 VAL VAL E . n 
E 1 184 GLN 184 184 184 GLN GLN E . n 
E 1 185 LYS 185 185 185 LYS LYS E . n 
E 1 186 TYR 186 186 186 TYR TYR E . n 
E 1 187 LEU 187 187 187 LEU LEU E . n 
E 1 188 HIS 188 188 188 HIS HIS E . n 
E 1 189 ASP 189 189 189 ASP ASP E . n 
E 1 190 ILE 190 190 190 ILE ILE E . n 
E 1 191 ASP 191 191 191 ASP ASP E . n 
E 1 192 ALA 192 192 192 ALA ALA E . n 
E 1 193 TRP 193 193 193 TRP TRP E . n 
E 1 194 GLU 194 194 194 GLU GLU E . n 
E 1 195 GLY 195 195 195 GLY GLY E . n 
E 1 196 LEU 196 196 196 LEU LEU E . n 
E 1 197 SER 197 197 197 SER SER E . n 
E 1 198 VAL 198 198 198 VAL VAL E . n 
E 1 199 GLU 199 199 199 GLU GLU E . n 
E 1 200 ALA 200 200 200 ALA ALA E . n 
E 1 201 GLN 201 201 201 GLN GLN E . n 
E 1 202 GLU 202 202 202 GLU GLU E . n 
E 1 203 ARG 203 203 203 ARG ARG E . n 
E 1 204 VAL 204 204 204 VAL VAL E . n 
E 1 205 ILE 205 205 205 ILE ILE E . n 
E 1 206 GLY 206 206 206 GLY GLY E . n 
E 1 207 ARG 207 207 207 ARG ARG E . n 
E 1 208 ARG 208 208 208 ARG ARG E . n 
E 1 209 LYS 209 209 209 LYS LYS E . n 
E 1 210 MET 210 210 210 MET MET E . n 
E 1 211 THR 211 211 211 THR THR E . n 
E 1 212 ASP 212 212 212 ASP ASP E . n 
E 1 213 VAL 213 213 213 VAL VAL E . n 
E 1 214 GLU 214 214 214 GLU GLU E . n 
E 1 215 LEU 215 215 215 LEU LEU E . n 
E 1 216 SER 216 216 216 SER SER E . n 
E 1 217 ASP 217 217 217 ASP ASP E . n 
E 1 218 ASP 218 218 218 ASP ASP E . n 
E 1 219 VAL 219 219 219 VAL VAL E . n 
E 1 220 LYS 220 220 220 LYS LYS E . n 
E 1 221 PRO 221 221 221 PRO PRO E . n 
E 1 222 ALA 222 222 222 ALA ALA E . n 
E 1 223 ASP 223 223 223 ASP ASP E . n 
E 1 224 SER 224 224 224 SER SER E . n 
E 1 225 HIS 225 225 225 HIS HIS E . n 
E 1 226 VAL 226 226 226 VAL VAL E . n 
E 1 227 ALA 227 227 227 ALA ALA E . n 
E 1 228 LEU 228 228 228 LEU LEU E . n 
E 1 229 THR 229 229 229 THR THR E . n 
E 1 230 SER 230 230 230 SER SER E . n 
E 1 231 VAL 231 231 231 VAL VAL E . n 
E 1 232 THR 232 232 232 THR THR E . n 
E 1 233 GLY 233 233 233 GLY GLY E . n 
E 1 234 PRO 234 234 234 PRO PRO E . n 
E 1 235 ASP 235 235 235 ASP ASP E . n 
E 1 236 GLY 236 236 236 GLY GLY E . n 
E 1 237 SER 237 237 237 SER SER E . n 
E 1 238 ASP 238 238 238 ASP ASP E . n 
E 1 239 LEU 239 239 239 LEU LEU E . n 
E 1 240 GLU 240 240 240 GLU GLU E . n 
E 1 241 ILE 241 241 241 ILE ILE E . n 
E 1 242 LEU 242 242 242 LEU LEU E . n 
E 1 243 ARG 243 243 243 ARG ARG E . n 
E 1 244 ASP 244 244 244 ASP ASP E . n 
E 1 245 ASN 245 245 245 ASN ASN E . n 
E 1 246 MET 246 246 246 MET MET E . n 
E 1 247 PRO 247 247 247 PRO PRO E . n 
E 1 248 PHE 248 248 248 PHE PHE E . n 
E 1 249 GLY 249 249 249 GLY GLY E . n 
E 1 250 SER 250 250 250 SER SER E . n 
E 1 251 VAL 251 251 251 VAL VAL E . n 
E 1 252 GLY 252 252 252 GLY GLY E . n 
E 1 253 ARG 253 253 253 ARG ARG E . n 
E 1 254 GLU 254 254 254 GLU GLU E . n 
E 1 255 GLU 255 255 255 GLU GLU E . n 
E 1 256 PHE 256 256 256 PHE PHE E . n 
E 1 257 GLY 257 257 257 GLY GLY E . n 
E 1 258 THR 258 258 258 THR THR E . n 
E 1 259 TYR 259 259 259 TYR TYR E . n 
E 1 260 PHE 260 260 260 PHE PHE E . n 
E 1 261 ILE 261 261 261 ILE ILE E . n 
E 1 262 GLY 262 262 262 GLY GLY E . n 
E 1 263 TYR 263 263 263 TYR TYR E . n 
E 1 264 ALA 264 264 264 ALA ALA E . n 
E 1 265 ARG 265 265 265 ARG ARG E . n 
E 1 266 THR 266 266 266 THR THR E . n 
E 1 267 PRO 267 267 267 PRO PRO E . n 
E 1 268 GLU 268 268 268 GLU GLU E . n 
E 1 269 VAL 269 269 269 VAL VAL E . n 
E 1 270 THR 270 270 270 THR THR E . n 
E 1 271 GLU 271 271 271 GLU GLU E . n 
E 1 272 THR 272 272 272 THR THR E . n 
E 1 273 MET 273 273 273 MET MET E . n 
E 1 274 LEU 274 274 274 LEU LEU E . n 
E 1 275 GLU 275 275 275 GLU GLU E . n 
E 1 276 ARG 276 276 276 ARG ARG E . n 
E 1 277 MET 277 277 277 MET MET E . n 
E 1 278 PHE 278 278 278 PHE PHE E . n 
E 1 279 LEU 279 279 279 LEU LEU E . n 
E 1 280 GLY 280 280 280 GLY GLY E . n 
E 1 281 THR 281 281 281 THR THR E . n 
E 1 282 ALA 282 282 282 ALA ALA E . n 
E 1 283 SER 283 283 283 SER SER E . n 
E 1 284 ALA 284 284 284 ALA ALA E . n 
E 1 285 PRO 285 285 285 PRO PRO E . n 
E 1 286 HIS 286 286 286 HIS HIS E . n 
E 1 287 ASP 287 287 287 ASP ASP E . n 
E 1 288 ARG 288 288 288 ARG ARG E . n 
E 1 289 ILE 289 289 289 ILE ILE E . n 
E 1 290 LEU 290 290 290 LEU LEU E . n 
E 1 291 ASP 291 291 291 ASP ASP E . n 
E 1 292 PHE 292 292 292 PHE PHE E . n 
E 1 293 SER 293 293 293 SER SER E . n 
E 1 294 THR 294 294 294 THR THR E . n 
E 1 295 ALA 295 295 295 ALA ALA E . n 
E 1 296 VAL 296 296 296 VAL VAL E . n 
E 1 297 THR 297 297 297 THR THR E . n 
E 1 298 GLY 298 298 298 GLY GLY E . n 
E 1 299 SER 299 299 299 SER SER E . n 
E 1 300 LEU 300 300 300 LEU LEU E . n 
E 1 301 PHE 301 301 301 PHE PHE E . n 
E 1 302 PHE 302 302 302 PHE PHE E . n 
E 1 303 THR 303 303 303 THR THR E . n 
E 1 304 PRO 304 304 304 PRO PRO E . n 
E 1 305 ALA 305 305 305 ALA ALA E . n 
E 1 306 ALA 306 306 306 ALA ALA E . n 
E 1 307 ASP 307 307 307 ASP ASP E . n 
E 1 308 PHE 308 308 308 PHE PHE E . n 
E 1 309 LEU 309 309 309 LEU LEU E . n 
E 1 310 GLU 310 310 310 GLU GLU E . n 
E 1 311 ASP 311 311 311 ASP ASP E . n 
E 1 312 LEU 312 312 312 LEU LEU E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   GLY 2   2   ?   ?   ?   F . n 
F 1 3   GLY 3   3   ?   ?   ?   F . n 
F 1 4   GLU 4   4   ?   ?   ?   F . n 
F 1 5   VAL 5   5   ?   ?   ?   F . n 
F 1 6   GLU 6   6   ?   ?   ?   F . n 
F 1 7   GLU 7   7   7   GLU GLU F . n 
F 1 8   PRO 8   8   8   PRO PRO F . n 
F 1 9   GLU 9   9   9   GLU GLU F . n 
F 1 10  PRO 10  10  10  PRO PRO F . n 
F 1 11  GLN 11  11  11  GLN GLN F . n 
F 1 12  MET 12  12  12  MET MET F . n 
F 1 13  VAL 13  13  13  VAL VAL F . n 
F 1 14  LEU 14  14  14  LEU LEU F . n 
F 1 15  SER 15  15  15  SER SER F . n 
F 1 16  PRO 16  16  16  PRO PRO F . n 
F 1 17  LEU 17  17  17  LEU LEU F . n 
F 1 18  THR 18  18  18  THR THR F . n 
F 1 19  SER 19  19  19  SER SER F . n 
F 1 20  ALA 20  20  20  ALA ALA F . n 
F 1 21  ALA 21  21  21  ALA ALA F . n 
F 1 22  ILE 22  22  22  ILE ILE F . n 
F 1 23  PHE 23  23  23  PHE PHE F . n 
F 1 24  LEU 24  24  24  LEU LEU F . n 
F 1 25  VAL 25  25  25  VAL VAL F . n 
F 1 26  VAL 26  26  26  VAL VAL F . n 
F 1 27  THR 27  27  27  THR THR F . n 
F 1 28  ILE 28  28  28  ILE ILE F . n 
F 1 29  ASP 29  29  29  ASP ASP F . n 
F 1 30  SER 30  30  30  SER SER F . n 
F 1 31  GLY 31  31  31  GLY GLY F . n 
F 1 32  GLY 32  32  32  GLY GLY F . n 
F 1 33  GLU 33  33  33  GLU GLU F . n 
F 1 34  ASP 34  34  34  ASP ASP F . n 
F 1 35  THR 35  35  35  THR THR F . n 
F 1 36  VAL 36  36  36  VAL VAL F . n 
F 1 37  ARG 37  37  37  ARG ARG F . n 
F 1 38  ASP 38  38  38  ASP ASP F . n 
F 1 39  LEU 39  39  39  LEU LEU F . n 
F 1 40  LEU 40  40  40  LEU LEU F . n 
F 1 41  SER 41  41  41  SER SER F . n 
F 1 42  ASP 42  42  42  ASP ASP F . n 
F 1 43  VAL 43  43  43  VAL VAL F . n 
F 1 44  ALA 44  44  44  ALA ALA F . n 
F 1 45  SER 45  45  45  SER SER F . n 
F 1 46  LEU 46  46  46  LEU LEU F . n 
F 1 47  GLU 47  47  47  GLU GLU F . n 
F 1 48  ARG 48  48  48  ARG ARG F . n 
F 1 49  ALA 49  49  49  ALA ALA F . n 
F 1 50  VAL 50  50  50  VAL VAL F . n 
F 1 51  GLY 51  51  51  GLY GLY F . n 
F 1 52  PHE 52  52  52  PHE PHE F . n 
F 1 53  ARG 53  53  53  ARG ARG F . n 
F 1 54  ALA 54  54  54  ALA ALA F . n 
F 1 55  GLN 55  55  55  GLN GLN F . n 
F 1 56  PRO 56  56  56  PRO PRO F . n 
F 1 57  ASP 57  57  57  ASP ASP F . n 
F 1 58  GLY 58  58  58  GLY GLY F . n 
F 1 59  ARG 59  59  59  ARG ARG F . n 
F 1 60  LEU 60  60  60  LEU LEU F . n 
F 1 61  SER 61  61  61  SER SER F . n 
F 1 62  CYS 62  62  62  CYS CYS F . n 
F 1 63  VAL 63  63  63  VAL VAL F . n 
F 1 64  THR 64  64  64  THR THR F . n 
F 1 65  GLY 65  65  65  GLY GLY F . n 
F 1 66  ILE 66  66  66  ILE ILE F . n 
F 1 67  GLY 67  67  67  GLY GLY F . n 
F 1 68  SER 68  68  68  SER SER F . n 
F 1 69  GLU 69  69  69  GLU GLU F . n 
F 1 70  ALA 70  70  70  ALA ALA F . n 
F 1 71  TRP 71  71  71  TRP TRP F . n 
F 1 72  ASP 72  72  72  ASP ASP F . n 
F 1 73  ARG 73  73  73  ARG ARG F . n 
F 1 74  LEU 74  74  74  LEU LEU F . n 
F 1 75  PHE 75  75  75  PHE PHE F . n 
F 1 76  SER 76  76  76  SER SER F . n 
F 1 77  GLY 77  77  77  GLY GLY F . n 
F 1 78  ALA 78  78  78  ALA ALA F . n 
F 1 79  ARG 79  79  79  ARG ARG F . n 
F 1 80  PRO 80  80  80  PRO PRO F . n 
F 1 81  ALA 81  81  81  ALA ALA F . n 
F 1 82  GLY 82  82  82  GLY GLY F . n 
F 1 83  LEU 83  83  83  LEU LEU F . n 
F 1 84  HIS 84  84  84  HIS HIS F . n 
F 1 85  PRO 85  85  85  PRO PRO F . n 
F 1 86  PHE 86  86  86  PHE PHE F . n 
F 1 87  ARG 87  87  87  ARG ARG F . n 
F 1 88  GLU 88  88  88  GLU GLU F . n 
F 1 89  LEU 89  89  89  LEU LEU F . n 
F 1 90  ASP 90  90  90  ASP ASP F . n 
F 1 91  GLY 91  91  91  GLY GLY F . n 
F 1 92  PRO 92  92  92  PRO PRO F . n 
F 1 93  VAL 93  93  93  VAL VAL F . n 
F 1 94  HIS 94  94  94  HIS HIS F . n 
F 1 95  ARG 95  95  95  ARG ARG F . n 
F 1 96  ALA 96  96  96  ALA ALA F . n 
F 1 97  VAL 97  97  97  VAL VAL F . n 
F 1 98  ALA 98  98  98  ALA ALA F . n 
F 1 99  THR 99  99  99  THR THR F . n 
F 1 100 PRO 100 100 100 PRO PRO F . n 
F 1 101 GLY 101 101 101 GLY GLY F . n 
F 1 102 ASP 102 102 102 ASP ASP F . n 
F 1 103 LEU 103 103 103 LEU LEU F . n 
F 1 104 LEU 104 104 104 LEU LEU F . n 
F 1 105 PHE 105 105 105 PHE PHE F . n 
F 1 106 HIS 106 106 106 HIS HIS F . n 
F 1 107 ILE 107 107 107 ILE ILE F . n 
F 1 108 ARG 108 108 108 ARG ARG F . n 
F 1 109 ALA 109 109 109 ALA ALA F . n 
F 1 110 SER 110 110 110 SER SER F . n 
F 1 111 ARG 111 111 111 ARG ARG F . n 
F 1 112 LEU 112 112 112 LEU LEU F . n 
F 1 113 ASP 113 113 113 ASP ASP F . n 
F 1 114 LEU 114 114 114 LEU LEU F . n 
F 1 115 CYS 115 115 115 CYS CYS F . n 
F 1 116 PHE 116 116 116 PHE PHE F . n 
F 1 117 ALA 117 117 117 ALA ALA F . n 
F 1 118 LEU 118 118 118 LEU LEU F . n 
F 1 119 ALA 119 119 119 ALA ALA F . n 
F 1 120 THR 120 120 120 THR THR F . n 
F 1 121 GLU 121 121 121 GLU GLU F . n 
F 1 122 ILE 122 122 122 ILE ILE F . n 
F 1 123 MET 123 123 123 MET MET F . n 
F 1 124 GLY 124 124 124 GLY GLY F . n 
F 1 125 ARG 125 125 125 ARG ARG F . n 
F 1 126 LEU 126 126 126 LEU LEU F . n 
F 1 127 ARG 127 127 127 ARG ARG F . n 
F 1 128 GLY 128 128 128 GLY GLY F . n 
F 1 129 ALA 129 129 129 ALA ALA F . n 
F 1 130 VAL 130 130 130 VAL VAL F . n 
F 1 131 THR 131 131 131 THR THR F . n 
F 1 132 PRO 132 132 132 PRO PRO F . n 
F 1 133 GLN 133 133 133 GLN GLN F . n 
F 1 134 ASP 134 134 134 ASP ASP F . n 
F 1 135 GLU 135 135 135 GLU GLU F . n 
F 1 136 VAL 136 136 136 VAL VAL F . n 
F 1 137 HIS 137 137 137 HIS HIS F . n 
F 1 138 GLY 138 138 138 GLY GLY F . n 
F 1 139 PHE 139 139 139 PHE PHE F . n 
F 1 140 LYS 140 140 140 LYS LYS F . n 
F 1 141 TYR 141 141 141 TYR TYR F . n 
F 1 142 PHE 142 142 142 PHE PHE F . n 
F 1 143 ASP 143 143 143 ASP ASP F . n 
F 1 144 GLU 144 144 144 GLU GLU F . n 
F 1 145 ARG 145 145 145 ARG ARG F . n 
F 1 146 ASP 146 146 146 ASP ASP F . n 
F 1 147 MET 147 147 147 MET MET F . n 
F 1 148 LEU 148 148 148 LEU LEU F . n 
F 1 149 GLY 149 149 149 GLY GLY F . n 
F 1 150 PHE 150 150 150 PHE PHE F . n 
F 1 151 VAL 151 151 151 VAL VAL F . n 
F 1 152 ASP 152 152 152 ASP ASP F . n 
F 1 153 GLY 153 153 153 GLY GLY F . n 
F 1 154 THR 154 154 154 THR THR F . n 
F 1 155 GLU 155 155 155 GLU GLU F . n 
F 1 156 ASN 156 156 156 ASN ASN F . n 
F 1 157 PRO 157 157 157 PRO PRO F . n 
F 1 158 THR 158 158 158 THR THR F . n 
F 1 159 GLY 159 159 159 GLY GLY F . n 
F 1 160 ALA 160 160 160 ALA ALA F . n 
F 1 161 ALA 161 161 161 ALA ALA F . n 
F 1 162 ALA 162 162 162 ALA ALA F . n 
F 1 163 ARG 163 163 163 ARG ARG F . n 
F 1 164 ARG 164 164 164 ARG ARG F . n 
F 1 165 ALA 165 165 165 ALA ALA F . n 
F 1 166 VAL 166 166 166 VAL VAL F . n 
F 1 167 LEU 167 167 167 LEU LEU F . n 
F 1 168 VAL 168 168 168 VAL VAL F . n 
F 1 169 GLY 169 169 169 GLY GLY F . n 
F 1 170 ALA 170 170 170 ALA ALA F . n 
F 1 171 GLU 171 171 171 GLU GLU F . n 
F 1 172 ASP 172 172 172 ASP ASP F . n 
F 1 173 PRO 173 173 173 PRO PRO F . n 
F 1 174 ALA 174 174 174 ALA ALA F . n 
F 1 175 PHE 175 175 175 PHE PHE F . n 
F 1 176 ALA 176 176 176 ALA ALA F . n 
F 1 177 GLY 177 177 177 GLY GLY F . n 
F 1 178 GLY 178 178 178 GLY GLY F . n 
F 1 179 SER 179 179 179 SER SER F . n 
F 1 180 TYR 180 180 180 TYR TYR F . n 
F 1 181 ALA 181 181 181 ALA ALA F . n 
F 1 182 VAL 182 182 182 VAL VAL F . n 
F 1 183 VAL 183 183 183 VAL VAL F . n 
F 1 184 GLN 184 184 184 GLN GLN F . n 
F 1 185 LYS 185 185 185 LYS LYS F . n 
F 1 186 TYR 186 186 186 TYR TYR F . n 
F 1 187 LEU 187 187 187 LEU LEU F . n 
F 1 188 HIS 188 188 188 HIS HIS F . n 
F 1 189 ASP 189 189 189 ASP ASP F . n 
F 1 190 ILE 190 190 190 ILE ILE F . n 
F 1 191 ASP 191 191 191 ASP ASP F . n 
F 1 192 ALA 192 192 192 ALA ALA F . n 
F 1 193 TRP 193 193 193 TRP TRP F . n 
F 1 194 GLU 194 194 194 GLU GLU F . n 
F 1 195 GLY 195 195 195 GLY GLY F . n 
F 1 196 LEU 196 196 196 LEU LEU F . n 
F 1 197 SER 197 197 197 SER SER F . n 
F 1 198 VAL 198 198 198 VAL VAL F . n 
F 1 199 GLU 199 199 199 GLU GLU F . n 
F 1 200 ALA 200 200 200 ALA ALA F . n 
F 1 201 GLN 201 201 201 GLN GLN F . n 
F 1 202 GLU 202 202 202 GLU GLU F . n 
F 1 203 ARG 203 203 203 ARG ARG F . n 
F 1 204 VAL 204 204 204 VAL VAL F . n 
F 1 205 ILE 205 205 205 ILE ILE F . n 
F 1 206 GLY 206 206 206 GLY GLY F . n 
F 1 207 ARG 207 207 207 ARG ARG F . n 
F 1 208 ARG 208 208 208 ARG ARG F . n 
F 1 209 LYS 209 209 209 LYS LYS F . n 
F 1 210 MET 210 210 210 MET MET F . n 
F 1 211 THR 211 211 211 THR THR F . n 
F 1 212 ASP 212 212 212 ASP ASP F . n 
F 1 213 VAL 213 213 213 VAL VAL F . n 
F 1 214 GLU 214 214 214 GLU GLU F . n 
F 1 215 LEU 215 215 215 LEU LEU F . n 
F 1 216 SER 216 216 216 SER SER F . n 
F 1 217 ASP 217 217 217 ASP ASP F . n 
F 1 218 ASP 218 218 218 ASP ASP F . n 
F 1 219 VAL 219 219 219 VAL VAL F . n 
F 1 220 LYS 220 220 220 LYS LYS F . n 
F 1 221 PRO 221 221 221 PRO PRO F . n 
F 1 222 ALA 222 222 222 ALA ALA F . n 
F 1 223 ASP 223 223 223 ASP ASP F . n 
F 1 224 SER 224 224 224 SER SER F . n 
F 1 225 HIS 225 225 225 HIS HIS F . n 
F 1 226 VAL 226 226 226 VAL VAL F . n 
F 1 227 ALA 227 227 227 ALA ALA F . n 
F 1 228 LEU 228 228 228 LEU LEU F . n 
F 1 229 THR 229 229 229 THR THR F . n 
F 1 230 SER 230 230 230 SER SER F . n 
F 1 231 VAL 231 231 231 VAL VAL F . n 
F 1 232 THR 232 232 232 THR THR F . n 
F 1 233 GLY 233 233 233 GLY GLY F . n 
F 1 234 PRO 234 234 234 PRO PRO F . n 
F 1 235 ASP 235 235 235 ASP ASP F . n 
F 1 236 GLY 236 236 236 GLY GLY F . n 
F 1 237 SER 237 237 237 SER SER F . n 
F 1 238 ASP 238 238 238 ASP ASP F . n 
F 1 239 LEU 239 239 239 LEU LEU F . n 
F 1 240 GLU 240 240 240 GLU GLU F . n 
F 1 241 ILE 241 241 241 ILE ILE F . n 
F 1 242 LEU 242 242 242 LEU LEU F . n 
F 1 243 ARG 243 243 243 ARG ARG F . n 
F 1 244 ASP 244 244 244 ASP ASP F . n 
F 1 245 ASN 245 245 245 ASN ASN F . n 
F 1 246 MET 246 246 246 MET MET F . n 
F 1 247 PRO 247 247 247 PRO PRO F . n 
F 1 248 PHE 248 248 248 PHE PHE F . n 
F 1 249 GLY 249 249 249 GLY GLY F . n 
F 1 250 SER 250 250 250 SER SER F . n 
F 1 251 VAL 251 251 251 VAL VAL F . n 
F 1 252 GLY 252 252 252 GLY GLY F . n 
F 1 253 ARG 253 253 253 ARG ARG F . n 
F 1 254 GLU 254 254 254 GLU GLU F . n 
F 1 255 GLU 255 255 255 GLU GLU F . n 
F 1 256 PHE 256 256 256 PHE PHE F . n 
F 1 257 GLY 257 257 257 GLY GLY F . n 
F 1 258 THR 258 258 258 THR THR F . n 
F 1 259 TYR 259 259 259 TYR TYR F . n 
F 1 260 PHE 260 260 260 PHE PHE F . n 
F 1 261 ILE 261 261 261 ILE ILE F . n 
F 1 262 GLY 262 262 262 GLY GLY F . n 
F 1 263 TYR 263 263 263 TYR TYR F . n 
F 1 264 ALA 264 264 264 ALA ALA F . n 
F 1 265 ARG 265 265 265 ARG ARG F . n 
F 1 266 THR 266 266 266 THR THR F . n 
F 1 267 PRO 267 267 267 PRO PRO F . n 
F 1 268 GLU 268 268 268 GLU GLU F . n 
F 1 269 VAL 269 269 269 VAL VAL F . n 
F 1 270 THR 270 270 270 THR THR F . n 
F 1 271 GLU 271 271 271 GLU GLU F . n 
F 1 272 THR 272 272 272 THR THR F . n 
F 1 273 MET 273 273 273 MET MET F . n 
F 1 274 LEU 274 274 274 LEU LEU F . n 
F 1 275 GLU 275 275 275 GLU GLU F . n 
F 1 276 ARG 276 276 276 ARG ARG F . n 
F 1 277 MET 277 277 277 MET MET F . n 
F 1 278 PHE 278 278 278 PHE PHE F . n 
F 1 279 LEU 279 279 279 LEU LEU F . n 
F 1 280 GLY 280 280 280 GLY GLY F . n 
F 1 281 THR 281 281 281 THR THR F . n 
F 1 282 ALA 282 282 282 ALA ALA F . n 
F 1 283 SER 283 283 283 SER SER F . n 
F 1 284 ALA 284 284 284 ALA ALA F . n 
F 1 285 PRO 285 285 285 PRO PRO F . n 
F 1 286 HIS 286 286 286 HIS HIS F . n 
F 1 287 ASP 287 287 287 ASP ASP F . n 
F 1 288 ARG 288 288 288 ARG ARG F . n 
F 1 289 ILE 289 289 289 ILE ILE F . n 
F 1 290 LEU 290 290 290 LEU LEU F . n 
F 1 291 ASP 291 291 291 ASP ASP F . n 
F 1 292 PHE 292 292 292 PHE PHE F . n 
F 1 293 SER 293 293 293 SER SER F . n 
F 1 294 THR 294 294 294 THR THR F . n 
F 1 295 ALA 295 295 295 ALA ALA F . n 
F 1 296 VAL 296 296 296 VAL VAL F . n 
F 1 297 THR 297 297 297 THR THR F . n 
F 1 298 GLY 298 298 298 GLY GLY F . n 
F 1 299 SER 299 299 299 SER SER F . n 
F 1 300 LEU 300 300 300 LEU LEU F . n 
F 1 301 PHE 301 301 301 PHE PHE F . n 
F 1 302 PHE 302 302 302 PHE PHE F . n 
F 1 303 THR 303 303 303 THR THR F . n 
F 1 304 PRO 304 304 304 PRO PRO F . n 
F 1 305 ALA 305 305 305 ALA ALA F . n 
F 1 306 ALA 306 306 306 ALA ALA F . n 
F 1 307 ASP 307 307 307 ASP ASP F . n 
F 1 308 PHE 308 308 308 PHE PHE F . n 
F 1 309 LEU 309 309 309 LEU LEU F . n 
F 1 310 GLU 310 310 310 GLU GLU F . n 
F 1 311 ASP 311 311 311 ASP ASP F . n 
F 1 312 LEU 312 312 312 LEU LEU F . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 HEM ? ? HEM ? ? 'SUBJECT OF INVESTIGATION' ? 
2 O   ? ? O   ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 HEM 1  401 401 HEM HEM A . 
H 3 MG  1  402 402 MG  MG  A . 
I 4 O   1  403 403 O   O   A . 
J 2 HEM 1  401 401 HEM HEM B . 
K 4 O   1  402 402 O   O   B . 
L 2 HEM 1  401 401 HEM HEM C . 
M 2 HEM 1  401 401 HEM HEM D . 
N 3 MG  1  402 1   MG  MG  D . 
O 5 PG4 1  403 402 PG4 PG4 D . 
P 4 O   1  404 403 O   O   D . 
Q 2 HEM 1  401 401 HEM HEM E . 
R 4 O   1  402 402 O   O   E . 
S 2 HEM 1  401 401 HEM HEM F . 
T 6 HOH 1  501 71  HOH HOH A . 
T 6 HOH 2  502 83  HOH HOH A . 
T 6 HOH 3  503 86  HOH HOH A . 
T 6 HOH 4  504 334 HOH HOH A . 
T 6 HOH 5  505 54  HOH HOH A . 
T 6 HOH 6  506 355 HOH HOH A . 
T 6 HOH 7  507 75  HOH HOH A . 
T 6 HOH 8  508 175 HOH HOH A . 
T 6 HOH 9  509 242 HOH HOH A . 
T 6 HOH 10 510 146 HOH HOH A . 
T 6 HOH 11 511 111 HOH HOH A . 
T 6 HOH 12 512 29  HOH HOH A . 
T 6 HOH 13 513 4   HOH HOH A . 
T 6 HOH 14 514 296 HOH HOH A . 
T 6 HOH 15 515 201 HOH HOH A . 
T 6 HOH 16 516 322 HOH HOH A . 
T 6 HOH 17 517 101 HOH HOH A . 
T 6 HOH 18 518 14  HOH HOH A . 
T 6 HOH 19 519 327 HOH HOH A . 
T 6 HOH 20 520 217 HOH HOH A . 
T 6 HOH 21 521 41  HOH HOH A . 
T 6 HOH 22 522 49  HOH HOH A . 
T 6 HOH 23 523 66  HOH HOH A . 
T 6 HOH 24 524 135 HOH HOH A . 
T 6 HOH 25 525 330 HOH HOH A . 
T 6 HOH 26 526 326 HOH HOH A . 
T 6 HOH 27 527 127 HOH HOH A . 
T 6 HOH 28 528 65  HOH HOH A . 
T 6 HOH 29 529 245 HOH HOH A . 
T 6 HOH 30 530 300 HOH HOH A . 
T 6 HOH 31 531 56  HOH HOH A . 
T 6 HOH 32 532 36  HOH HOH A . 
T 6 HOH 33 533 208 HOH HOH A . 
T 6 HOH 34 534 38  HOH HOH A . 
T 6 HOH 35 535 47  HOH HOH A . 
T 6 HOH 36 536 209 HOH HOH A . 
T 6 HOH 37 537 23  HOH HOH A . 
T 6 HOH 38 538 207 HOH HOH A . 
T 6 HOH 39 539 358 HOH HOH A . 
T 6 HOH 40 540 89  HOH HOH A . 
T 6 HOH 41 541 25  HOH HOH A . 
T 6 HOH 42 542 109 HOH HOH A . 
T 6 HOH 43 543 92  HOH HOH A . 
T 6 HOH 44 544 70  HOH HOH A . 
T 6 HOH 45 545 27  HOH HOH A . 
T 6 HOH 46 546 174 HOH HOH A . 
T 6 HOH 47 547 157 HOH HOH A . 
T 6 HOH 48 548 187 HOH HOH A . 
T 6 HOH 49 549 95  HOH HOH A . 
T 6 HOH 50 550 192 HOH HOH A . 
T 6 HOH 51 551 362 HOH HOH A . 
T 6 HOH 52 552 266 HOH HOH A . 
T 6 HOH 53 553 253 HOH HOH A . 
T 6 HOH 54 554 138 HOH HOH A . 
T 6 HOH 55 555 99  HOH HOH A . 
T 6 HOH 56 556 190 HOH HOH A . 
T 6 HOH 57 557 42  HOH HOH A . 
T 6 HOH 58 558 22  HOH HOH A . 
T 6 HOH 59 559 316 HOH HOH A . 
T 6 HOH 60 560 60  HOH HOH A . 
T 6 HOH 61 561 291 HOH HOH A . 
T 6 HOH 62 562 353 HOH HOH A . 
T 6 HOH 63 563 13  HOH HOH A . 
T 6 HOH 64 564 122 HOH HOH A . 
T 6 HOH 65 565 230 HOH HOH A . 
T 6 HOH 66 566 304 HOH HOH A . 
T 6 HOH 67 567 321 HOH HOH A . 
T 6 HOH 68 568 154 HOH HOH A . 
T 6 HOH 69 569 142 HOH HOH A . 
T 6 HOH 70 570 336 HOH HOH A . 
T 6 HOH 71 571 145 HOH HOH A . 
T 6 HOH 72 572 18  HOH HOH A . 
T 6 HOH 73 573 236 HOH HOH A . 
U 6 HOH 1  501 290 HOH HOH B . 
U 6 HOH 2  502 218 HOH HOH B . 
U 6 HOH 3  503 320 HOH HOH B . 
U 6 HOH 4  504 173 HOH HOH B . 
U 6 HOH 5  505 257 HOH HOH B . 
U 6 HOH 6  506 282 HOH HOH B . 
U 6 HOH 7  507 232 HOH HOH B . 
U 6 HOH 8  508 348 HOH HOH B . 
U 6 HOH 9  509 166 HOH HOH B . 
U 6 HOH 10 510 158 HOH HOH B . 
U 6 HOH 11 511 328 HOH HOH B . 
U 6 HOH 12 512 136 HOH HOH B . 
U 6 HOH 13 513 133 HOH HOH B . 
U 6 HOH 14 514 205 HOH HOH B . 
U 6 HOH 15 515 115 HOH HOH B . 
U 6 HOH 16 516 284 HOH HOH B . 
U 6 HOH 17 517 152 HOH HOH B . 
U 6 HOH 18 518 55  HOH HOH B . 
U 6 HOH 19 519 272 HOH HOH B . 
U 6 HOH 20 520 9   HOH HOH B . 
U 6 HOH 21 521 191 HOH HOH B . 
U 6 HOH 22 522 309 HOH HOH B . 
U 6 HOH 23 523 222 HOH HOH B . 
U 6 HOH 24 524 323 HOH HOH B . 
U 6 HOH 25 525 62  HOH HOH B . 
U 6 HOH 26 526 177 HOH HOH B . 
U 6 HOH 27 527 159 HOH HOH B . 
U 6 HOH 28 528 273 HOH HOH B . 
U 6 HOH 29 529 269 HOH HOH B . 
U 6 HOH 30 530 59  HOH HOH B . 
U 6 HOH 31 531 286 HOH HOH B . 
U 6 HOH 32 532 31  HOH HOH B . 
U 6 HOH 33 533 227 HOH HOH B . 
U 6 HOH 34 534 76  HOH HOH B . 
U 6 HOH 35 535 118 HOH HOH B . 
U 6 HOH 36 536 69  HOH HOH B . 
U 6 HOH 37 537 212 HOH HOH B . 
U 6 HOH 38 538 120 HOH HOH B . 
U 6 HOH 39 539 287 HOH HOH B . 
U 6 HOH 40 540 160 HOH HOH B . 
U 6 HOH 41 541 313 HOH HOH B . 
U 6 HOH 42 542 339 HOH HOH B . 
U 6 HOH 43 543 79  HOH HOH B . 
V 6 HOH 1  501 260 HOH HOH C . 
V 6 HOH 2  502 224 HOH HOH C . 
V 6 HOH 3  503 246 HOH HOH C . 
V 6 HOH 4  504 105 HOH HOH C . 
V 6 HOH 5  505 278 HOH HOH C . 
V 6 HOH 6  506 275 HOH HOH C . 
V 6 HOH 7  507 198 HOH HOH C . 
V 6 HOH 8  508 359 HOH HOH C . 
V 6 HOH 9  509 281 HOH HOH C . 
V 6 HOH 10 510 98  HOH HOH C . 
V 6 HOH 11 511 325 HOH HOH C . 
V 6 HOH 12 512 289 HOH HOH C . 
V 6 HOH 13 513 345 HOH HOH C . 
V 6 HOH 14 514 368 HOH HOH C . 
V 6 HOH 15 515 17  HOH HOH C . 
V 6 HOH 16 516 155 HOH HOH C . 
V 6 HOH 17 517 28  HOH HOH C . 
V 6 HOH 18 518 61  HOH HOH C . 
V 6 HOH 19 519 197 HOH HOH C . 
V 6 HOH 20 520 184 HOH HOH C . 
V 6 HOH 21 521 121 HOH HOH C . 
V 6 HOH 22 522 270 HOH HOH C . 
V 6 HOH 23 523 299 HOH HOH C . 
V 6 HOH 24 524 256 HOH HOH C . 
V 6 HOH 25 525 78  HOH HOH C . 
V 6 HOH 26 526 12  HOH HOH C . 
V 6 HOH 27 527 129 HOH HOH C . 
V 6 HOH 28 528 295 HOH HOH C . 
V 6 HOH 29 529 338 HOH HOH C . 
V 6 HOH 30 530 258 HOH HOH C . 
V 6 HOH 31 531 308 HOH HOH C . 
V 6 HOH 32 532 94  HOH HOH C . 
V 6 HOH 33 533 161 HOH HOH C . 
V 6 HOH 34 534 53  HOH HOH C . 
V 6 HOH 35 535 72  HOH HOH C . 
V 6 HOH 36 536 349 HOH HOH C . 
V 6 HOH 37 537 110 HOH HOH C . 
V 6 HOH 38 538 170 HOH HOH C . 
V 6 HOH 39 539 112 HOH HOH C . 
V 6 HOH 40 540 40  HOH HOH C . 
V 6 HOH 41 541 130 HOH HOH C . 
V 6 HOH 42 542 81  HOH HOH C . 
V 6 HOH 43 543 229 HOH HOH C . 
V 6 HOH 44 544 58  HOH HOH C . 
V 6 HOH 45 545 310 HOH HOH C . 
V 6 HOH 46 546 332 HOH HOH C . 
V 6 HOH 47 547 231 HOH HOH C . 
V 6 HOH 48 548 303 HOH HOH C . 
V 6 HOH 49 549 50  HOH HOH C . 
V 6 HOH 50 550 297 HOH HOH C . 
V 6 HOH 51 551 67  HOH HOH C . 
V 6 HOH 52 552 163 HOH HOH C . 
V 6 HOH 53 553 221 HOH HOH C . 
V 6 HOH 54 554 220 HOH HOH C . 
V 6 HOH 55 555 261 HOH HOH C . 
V 6 HOH 56 556 262 HOH HOH C . 
V 6 HOH 57 557 188 HOH HOH C . 
V 6 HOH 58 558 335 HOH HOH C . 
V 6 HOH 59 559 280 HOH HOH C . 
V 6 HOH 60 560 140 HOH HOH C . 
V 6 HOH 61 561 249 HOH HOH C . 
V 6 HOH 62 562 347 HOH HOH C . 
V 6 HOH 63 563 343 HOH HOH C . 
V 6 HOH 64 564 346 HOH HOH C . 
W 6 HOH 1  501 317 HOH HOH D . 
W 6 HOH 2  502 104 HOH HOH D . 
W 6 HOH 3  503 288 HOH HOH D . 
W 6 HOH 4  504 167 HOH HOH D . 
W 6 HOH 5  505 366 HOH HOH D . 
W 6 HOH 6  506 16  HOH HOH D . 
W 6 HOH 7  507 186 HOH HOH D . 
W 6 HOH 8  508 189 HOH HOH D . 
W 6 HOH 9  509 51  HOH HOH D . 
W 6 HOH 10 510 215 HOH HOH D . 
W 6 HOH 11 511 106 HOH HOH D . 
W 6 HOH 12 512 285 HOH HOH D . 
W 6 HOH 13 513 74  HOH HOH D . 
W 6 HOH 14 514 124 HOH HOH D . 
W 6 HOH 15 515 162 HOH HOH D . 
W 6 HOH 16 516 139 HOH HOH D . 
W 6 HOH 17 517 144 HOH HOH D . 
W 6 HOH 18 518 137 HOH HOH D . 
W 6 HOH 19 519 30  HOH HOH D . 
W 6 HOH 20 520 301 HOH HOH D . 
W 6 HOH 21 521 37  HOH HOH D . 
W 6 HOH 22 522 147 HOH HOH D . 
W 6 HOH 23 523 8   HOH HOH D . 
W 6 HOH 24 524 48  HOH HOH D . 
W 6 HOH 25 525 293 HOH HOH D . 
W 6 HOH 26 526 228 HOH HOH D . 
W 6 HOH 27 527 93  HOH HOH D . 
W 6 HOH 28 528 344 HOH HOH D . 
W 6 HOH 29 529 131 HOH HOH D . 
W 6 HOH 30 530 10  HOH HOH D . 
W 6 HOH 31 531 90  HOH HOH D . 
W 6 HOH 32 532 365 HOH HOH D . 
W 6 HOH 33 533 35  HOH HOH D . 
W 6 HOH 34 534 211 HOH HOH D . 
W 6 HOH 35 535 176 HOH HOH D . 
W 6 HOH 36 536 203 HOH HOH D . 
W 6 HOH 37 537 179 HOH HOH D . 
W 6 HOH 38 538 226 HOH HOH D . 
W 6 HOH 39 539 6   HOH HOH D . 
W 6 HOH 40 540 20  HOH HOH D . 
W 6 HOH 41 541 87  HOH HOH D . 
W 6 HOH 42 542 237 HOH HOH D . 
W 6 HOH 43 543 11  HOH HOH D . 
W 6 HOH 44 544 134 HOH HOH D . 
W 6 HOH 45 545 125 HOH HOH D . 
W 6 HOH 46 546 185 HOH HOH D . 
W 6 HOH 47 547 82  HOH HOH D . 
W 6 HOH 48 548 238 HOH HOH D . 
W 6 HOH 49 549 311 HOH HOH D . 
W 6 HOH 50 550 324 HOH HOH D . 
W 6 HOH 51 551 85  HOH HOH D . 
W 6 HOH 52 552 165 HOH HOH D . 
W 6 HOH 53 553 43  HOH HOH D . 
W 6 HOH 54 554 15  HOH HOH D . 
W 6 HOH 55 555 251 HOH HOH D . 
W 6 HOH 56 556 196 HOH HOH D . 
W 6 HOH 57 557 302 HOH HOH D . 
W 6 HOH 58 558 100 HOH HOH D . 
W 6 HOH 59 559 150 HOH HOH D . 
W 6 HOH 60 560 219 HOH HOH D . 
W 6 HOH 61 561 64  HOH HOH D . 
W 6 HOH 62 562 351 HOH HOH D . 
W 6 HOH 63 563 331 HOH HOH D . 
W 6 HOH 64 564 171 HOH HOH D . 
X 6 HOH 1  501 274 HOH HOH E . 
X 6 HOH 2  502 123 HOH HOH E . 
X 6 HOH 3  503 46  HOH HOH E . 
X 6 HOH 4  504 306 HOH HOH E . 
X 6 HOH 5  505 57  HOH HOH E . 
X 6 HOH 6  506 80  HOH HOH E . 
X 6 HOH 7  507 318 HOH HOH E . 
X 6 HOH 8  508 88  HOH HOH E . 
X 6 HOH 9  509 367 HOH HOH E . 
X 6 HOH 10 510 68  HOH HOH E . 
X 6 HOH 11 511 263 HOH HOH E . 
X 6 HOH 12 512 199 HOH HOH E . 
X 6 HOH 13 513 97  HOH HOH E . 
X 6 HOH 14 514 268 HOH HOH E . 
X 6 HOH 15 515 96  HOH HOH E . 
X 6 HOH 16 516 314 HOH HOH E . 
X 6 HOH 17 517 39  HOH HOH E . 
X 6 HOH 18 518 350 HOH HOH E . 
X 6 HOH 19 519 265 HOH HOH E . 
X 6 HOH 20 520 271 HOH HOH E . 
X 6 HOH 21 521 24  HOH HOH E . 
X 6 HOH 22 522 178 HOH HOH E . 
X 6 HOH 23 523 276 HOH HOH E . 
X 6 HOH 24 524 305 HOH HOH E . 
X 6 HOH 25 525 360 HOH HOH E . 
X 6 HOH 26 526 108 HOH HOH E . 
X 6 HOH 27 527 73  HOH HOH E . 
X 6 HOH 28 528 364 HOH HOH E . 
X 6 HOH 29 529 153 HOH HOH E . 
X 6 HOH 30 530 91  HOH HOH E . 
X 6 HOH 31 531 292 HOH HOH E . 
X 6 HOH 32 532 148 HOH HOH E . 
X 6 HOH 33 533 180 HOH HOH E . 
X 6 HOH 34 534 216 HOH HOH E . 
X 6 HOH 35 535 128 HOH HOH E . 
X 6 HOH 36 536 193 HOH HOH E . 
X 6 HOH 37 537 233 HOH HOH E . 
X 6 HOH 38 538 329 HOH HOH E . 
X 6 HOH 39 539 206 HOH HOH E . 
X 6 HOH 40 540 44  HOH HOH E . 
X 6 HOH 41 541 103 HOH HOH E . 
X 6 HOH 42 542 19  HOH HOH E . 
X 6 HOH 43 543 267 HOH HOH E . 
X 6 HOH 44 544 333 HOH HOH E . 
X 6 HOH 45 545 204 HOH HOH E . 
X 6 HOH 46 546 77  HOH HOH E . 
X 6 HOH 47 547 319 HOH HOH E . 
X 6 HOH 48 548 235 HOH HOH E . 
X 6 HOH 49 549 354 HOH HOH E . 
Y 6 HOH 1  501 279 HOH HOH F . 
Y 6 HOH 2  502 277 HOH HOH F . 
Y 6 HOH 3  503 294 HOH HOH F . 
Y 6 HOH 4  504 107 HOH HOH F . 
Y 6 HOH 5  505 113 HOH HOH F . 
Y 6 HOH 6  506 213 HOH HOH F . 
Y 6 HOH 7  507 141 HOH HOH F . 
Y 6 HOH 8  508 202 HOH HOH F . 
Y 6 HOH 9  509 252 HOH HOH F . 
Y 6 HOH 10 510 183 HOH HOH F . 
Y 6 HOH 11 511 116 HOH HOH F . 
Y 6 HOH 12 512 117 HOH HOH F . 
Y 6 HOH 13 513 369 HOH HOH F . 
Y 6 HOH 14 514 143 HOH HOH F . 
Y 6 HOH 15 515 356 HOH HOH F . 
Y 6 HOH 16 516 225 HOH HOH F . 
Y 6 HOH 17 517 151 HOH HOH F . 
Y 6 HOH 18 518 195 HOH HOH F . 
Y 6 HOH 19 519 247 HOH HOH F . 
Y 6 HOH 20 520 210 HOH HOH F . 
Y 6 HOH 21 521 26  HOH HOH F . 
Y 6 HOH 22 522 363 HOH HOH F . 
Y 6 HOH 23 523 33  HOH HOH F . 
Y 6 HOH 24 524 312 HOH HOH F . 
Y 6 HOH 25 525 214 HOH HOH F . 
Y 6 HOH 26 526 32  HOH HOH F . 
Y 6 HOH 27 527 52  HOH HOH F . 
Y 6 HOH 28 528 283 HOH HOH F . 
Y 6 HOH 29 529 264 HOH HOH F . 
Y 6 HOH 30 530 181 HOH HOH F . 
Y 6 HOH 31 531 132 HOH HOH F . 
Y 6 HOH 32 532 156 HOH HOH F . 
Y 6 HOH 33 533 255 HOH HOH F . 
Y 6 HOH 34 534 84  HOH HOH F . 
Y 6 HOH 35 535 248 HOH HOH F . 
Y 6 HOH 36 536 259 HOH HOH F . 
Y 6 HOH 37 537 164 HOH HOH F . 
Y 6 HOH 38 538 102 HOH HOH F . 
Y 6 HOH 39 539 119 HOH HOH F . 
Y 6 HOH 40 540 21  HOH HOH F . 
Y 6 HOH 41 541 250 HOH HOH F . 
Y 6 HOH 42 542 169 HOH HOH F . 
Y 6 HOH 43 543 168 HOH HOH F . 
Y 6 HOH 44 544 182 HOH HOH F . 
Y 6 HOH 45 545 114 HOH HOH F . 
Y 6 HOH 46 546 126 HOH HOH F . 
Y 6 HOH 47 547 234 HOH HOH F . 
Y 6 HOH 48 548 357 HOH HOH F . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A ARG 59  ? CZ  ? A ARG 59  CZ  
2   1 Y 1 A ARG 59  ? NH1 ? A ARG 59  NH1 
3   1 Y 1 A ARG 59  ? NH2 ? A ARG 59  NH2 
4   1 Y 1 A LYS 140 ? NZ  ? A LYS 140 NZ  
5   1 Y 1 A ARG 203 ? CZ  ? A ARG 203 CZ  
6   1 Y 1 A ARG 203 ? NH1 ? A ARG 203 NH1 
7   1 Y 1 A ARG 203 ? NH2 ? A ARG 203 NH2 
8   1 Y 1 B GLU 7   ? CG  ? B GLU 7   CG  
9   1 Y 1 B GLU 7   ? CD  ? B GLU 7   CD  
10  1 Y 1 B GLU 7   ? OE1 ? B GLU 7   OE1 
11  1 Y 1 B GLU 7   ? OE2 ? B GLU 7   OE2 
12  1 Y 1 B GLU 9   ? CG  ? B GLU 9   CG  
13  1 Y 1 B GLU 9   ? CD  ? B GLU 9   CD  
14  1 Y 1 B GLU 9   ? OE1 ? B GLU 9   OE1 
15  1 Y 1 B GLU 9   ? OE2 ? B GLU 9   OE2 
16  1 Y 1 B ARG 37  ? CZ  ? B ARG 37  CZ  
17  1 Y 1 B ARG 37  ? NH1 ? B ARG 37  NH1 
18  1 Y 1 B ARG 37  ? NH2 ? B ARG 37  NH2 
19  1 Y 1 B ARG 87  ? NE  ? B ARG 87  NE  
20  1 Y 1 B ARG 87  ? CZ  ? B ARG 87  CZ  
21  1 Y 1 B ARG 87  ? NH1 ? B ARG 87  NH1 
22  1 Y 1 B ARG 87  ? NH2 ? B ARG 87  NH2 
23  1 Y 1 B ARG 95  ? CZ  ? B ARG 95  CZ  
24  1 Y 1 B ARG 95  ? NH1 ? B ARG 95  NH1 
25  1 Y 1 B ARG 95  ? NH2 ? B ARG 95  NH2 
26  1 Y 1 B ARG 163 ? CZ  ? B ARG 163 CZ  
27  1 Y 1 B ARG 163 ? NH1 ? B ARG 163 NH1 
28  1 Y 1 B ARG 163 ? NH2 ? B ARG 163 NH2 
29  1 Y 1 B ARG 164 ? CG  ? B ARG 164 CG  
30  1 Y 1 B ARG 164 ? CD  ? B ARG 164 CD  
31  1 Y 1 B ARG 164 ? NE  ? B ARG 164 NE  
32  1 Y 1 B ARG 164 ? CZ  ? B ARG 164 CZ  
33  1 Y 1 B ARG 164 ? NH1 ? B ARG 164 NH1 
34  1 Y 1 B ARG 164 ? NH2 ? B ARG 164 NH2 
35  1 Y 1 B GLU 268 ? CD  ? B GLU 268 CD  
36  1 Y 1 B GLU 268 ? OE1 ? B GLU 268 OE1 
37  1 Y 1 B GLU 268 ? OE2 ? B GLU 268 OE2 
38  1 Y 1 B GLU 310 ? CG  ? B GLU 310 CG  
39  1 Y 1 B GLU 310 ? CD  ? B GLU 310 CD  
40  1 Y 1 B GLU 310 ? OE1 ? B GLU 310 OE1 
41  1 Y 1 B GLU 310 ? OE2 ? B GLU 310 OE2 
42  1 Y 1 C GLU 7   ? CG  ? C GLU 7   CG  
43  1 Y 1 C GLU 7   ? CD  ? C GLU 7   CD  
44  1 Y 1 C GLU 7   ? OE1 ? C GLU 7   OE1 
45  1 Y 1 C GLU 7   ? OE2 ? C GLU 7   OE2 
46  1 Y 1 C GLU 9   ? CD  ? C GLU 9   CD  
47  1 Y 1 C GLU 9   ? OE1 ? C GLU 9   OE1 
48  1 Y 1 C GLU 9   ? OE2 ? C GLU 9   OE2 
49  1 Y 1 C ASP 218 ? CG  ? C ASP 218 CG  
50  1 Y 1 C ASP 218 ? OD1 ? C ASP 218 OD1 
51  1 Y 1 C ASP 218 ? OD2 ? C ASP 218 OD2 
52  1 Y 1 C SER 237 ? OG  ? C SER 237 OG  
53  1 Y 1 C ARG 253 ? CZ  ? C ARG 253 CZ  
54  1 Y 1 C ARG 253 ? NH1 ? C ARG 253 NH1 
55  1 Y 1 C ARG 253 ? NH2 ? C ARG 253 NH2 
56  1 Y 1 D GLU 7   ? CG  ? D GLU 7   CG  
57  1 Y 1 D GLU 7   ? CD  ? D GLU 7   CD  
58  1 Y 1 D GLU 7   ? OE1 ? D GLU 7   OE1 
59  1 Y 1 D GLU 7   ? OE2 ? D GLU 7   OE2 
60  1 Y 1 D GLU 9   ? CD  ? D GLU 9   CD  
61  1 Y 1 D GLU 9   ? OE1 ? D GLU 9   OE1 
62  1 Y 1 D GLU 9   ? OE2 ? D GLU 9   OE2 
63  1 Y 1 D LEU 17  ? CG  ? D LEU 17  CG  
64  1 Y 1 D LEU 17  ? CD1 ? D LEU 17  CD1 
65  1 Y 1 D LEU 17  ? CD2 ? D LEU 17  CD2 
66  1 Y 1 D GLN 55  ? CD  ? D GLN 55  CD  
67  1 Y 1 D GLN 55  ? OE1 ? D GLN 55  OE1 
68  1 Y 1 D GLN 55  ? NE2 ? D GLN 55  NE2 
69  1 Y 1 D ARG 163 ? CZ  ? D ARG 163 CZ  
70  1 Y 1 D ARG 163 ? NH1 ? D ARG 163 NH1 
71  1 Y 1 D ARG 163 ? NH2 ? D ARG 163 NH2 
72  1 Y 1 D ARG 164 ? CD  ? D ARG 164 CD  
73  1 Y 1 D ARG 164 ? NE  ? D ARG 164 NE  
74  1 Y 1 D ARG 164 ? CZ  ? D ARG 164 CZ  
75  1 Y 1 D ARG 164 ? NH1 ? D ARG 164 NH1 
76  1 Y 1 D ARG 164 ? NH2 ? D ARG 164 NH2 
77  1 Y 1 E GLU 7   ? CG  ? E GLU 7   CG  
78  1 Y 1 E GLU 7   ? CD  ? E GLU 7   CD  
79  1 Y 1 E GLU 7   ? OE1 ? E GLU 7   OE1 
80  1 Y 1 E GLU 7   ? OE2 ? E GLU 7   OE2 
81  1 Y 1 E GLU 9   ? CG  ? E GLU 9   CG  
82  1 Y 1 E GLU 9   ? CD  ? E GLU 9   CD  
83  1 Y 1 E GLU 9   ? OE1 ? E GLU 9   OE1 
84  1 Y 1 E GLU 9   ? OE2 ? E GLU 9   OE2 
85  1 Y 1 E ARG 163 ? NE  ? E ARG 163 NE  
86  1 Y 1 E ARG 163 ? CZ  ? E ARG 163 CZ  
87  1 Y 1 E ARG 163 ? NH1 ? E ARG 163 NH1 
88  1 Y 1 E ARG 163 ? NH2 ? E ARG 163 NH2 
89  1 Y 1 E ASP 218 ? CG  ? E ASP 218 CG  
90  1 Y 1 E ASP 218 ? OD1 ? E ASP 218 OD1 
91  1 Y 1 E ASP 218 ? OD2 ? E ASP 218 OD2 
92  1 Y 1 E ASP 235 ? CG  ? E ASP 235 CG  
93  1 Y 1 E ASP 235 ? OD1 ? E ASP 235 OD1 
94  1 Y 1 E ASP 235 ? OD2 ? E ASP 235 OD2 
95  1 Y 1 E SER 237 ? OG  ? E SER 237 OG  
96  1 Y 1 E GLU 268 ? CD  ? E GLU 268 CD  
97  1 Y 1 E GLU 268 ? OE1 ? E GLU 268 OE1 
98  1 Y 1 E GLU 268 ? OE2 ? E GLU 268 OE2 
99  1 Y 1 F GLU 7   ? CG  ? F GLU 7   CG  
100 1 Y 1 F GLU 7   ? CD  ? F GLU 7   CD  
101 1 Y 1 F GLU 7   ? OE1 ? F GLU 7   OE1 
102 1 Y 1 F GLU 7   ? OE2 ? F GLU 7   OE2 
103 1 Y 1 F GLU 9   ? CG  ? F GLU 9   CG  
104 1 Y 1 F GLU 9   ? CD  ? F GLU 9   CD  
105 1 Y 1 F GLU 9   ? OE1 ? F GLU 9   OE1 
106 1 Y 1 F GLU 9   ? OE2 ? F GLU 9   OE2 
107 1 Y 1 F ARG 59  ? CZ  ? F ARG 59  CZ  
108 1 Y 1 F ARG 59  ? NH1 ? F ARG 59  NH1 
109 1 Y 1 F ARG 59  ? NH2 ? F ARG 59  NH2 
110 1 Y 1 F SER 76  ? OG  ? F SER 76  OG  
111 1 Y 1 F ARG 95  ? CZ  ? F ARG 95  CZ  
112 1 Y 1 F ARG 95  ? NH1 ? F ARG 95  NH1 
113 1 Y 1 F ARG 95  ? NH2 ? F ARG 95  NH2 
114 1 Y 1 F ARG 163 ? CD  ? F ARG 163 CD  
115 1 Y 1 F ARG 163 ? NE  ? F ARG 163 NE  
116 1 Y 1 F ARG 163 ? CZ  ? F ARG 163 CZ  
117 1 Y 1 F ARG 163 ? NH1 ? F ARG 163 NH1 
118 1 Y 1 F ARG 163 ? NH2 ? F ARG 163 NH2 
119 1 Y 1 F ASP 235 ? CG  ? F ASP 235 CG  
120 1 Y 1 F ASP 235 ? OD1 ? F ASP 235 OD1 
121 1 Y 1 F ASP 235 ? OD2 ? F ASP 235 OD2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS  ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? DIALS  ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? .        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                     9EWI 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     86.812 
_cell.length_a_esd                 ? 
_cell.length_b                     121.858 
_cell.length_b_esd                 ? 
_cell.length_c                     199.533 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_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                         9EWI 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9EWI 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.58 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          52.39 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'BATCH MODE' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
'6.2 mg/mL of protein in 20 mM NaPi, 150 mM NaCl pH 7 was mixed with 125 mM MgCL2, 125 mM HEPES, 18% PEG 4000 pH 7.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     293 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   Y 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-09-19 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9686 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I24' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9686 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I24 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9EWI 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.83 
_reflns.d_resolution_low                               40.09 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     186481 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                70.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          1.96 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.98 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   0.13 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.83 
_reflns_shell.d_res_low                                     1.88 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             12994 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.55 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  0.736 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            0.02 
_refine.aniso_B[1][2]                            -0.00 
_refine.aniso_B[1][3]                            0.00 
_refine.aniso_B[2][2]                            -0.01 
_refine.aniso_B[2][3]                            0.00 
_refine.aniso_B[3][3]                            -0.01 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               31.653 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.965 
_refine.correlation_coeff_Fo_to_Fc_free          0.947 
_refine.details                                  'HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9EWI 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.83 
_refine.ls_d_res_low                             40.09 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     177187 
_refine.ls_number_reflns_R_free                  9188 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.97 
_refine.ls_percent_reflns_R_free                 4.9 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.20518 
_refine.ls_R_factor_R_free                       0.23604 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.20360 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    MASK 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.132 
_refine.pdbx_overall_ESU_R_Free                  0.126 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             7.529 
_refine.overall_SU_ML                            0.190 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.83 
_refine_hist.d_res_low                        40.09 
_refine_hist.number_atoms_solvent             341 
_refine_hist.number_atoms_total               14472 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        14044 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         87 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.013  0.012  14475 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  13269 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 2.176  1.853  19754 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.788  1.755  30525 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 7.089  5.000  1830  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 13.836 5.000  125   ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 14.177 10.000 2159  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.101  0.200  2169  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.020  17453 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  3371  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 3.535  2.935  7332  ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 3.535  2.935  7332  ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 5.256  5.256  9155  ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 5.256  5.257  9156  ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 5.042  3.366  7143  ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 5.042  3.366  7142  ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 7.447  5.956  10599 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 8.430  26.82  15332 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 8.432  26.79  15306 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       1.830 
_refine_ls_shell.d_res_low                        1.877 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             652 
_refine_ls_shell.number_reflns_R_work             12994 
_refine_ls_shell.percent_reflns_obs               99.82 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.386 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.399 
# 
_struct.entry_id                     9EWI 
_struct.title                        'Dye-decolourising peroxidase DtpB (168 kGy)' 
_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        9EWI 
_struct_keywords.text            'Dye-decolourising peroxidase, heme peroxidase, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
I N N 4 ? 
J N N 2 ? 
K N N 4 ? 
L N N 2 ? 
M N N 2 ? 
N N N 3 ? 
O N N 5 ? 
P N N 4 ? 
Q N N 2 ? 
R N N 4 ? 
S N N 2 ? 
T N N 6 ? 
U N N 6 ? 
V N N 6 ? 
W N N 6 ? 
X N N 6 ? 
Y N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A7U9HFU5_STRLI 
_struct_ref.pdbx_db_accession          A0A7U9HFU5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MGGEVEEPEPQMVLSPLTSAAIFLVVTIDSGGEDTVRDLLSDVASLERAVGFRAQPDGRLSCVTGIGSEAWDRLFSGARP
AGLHPFRELDGPVHRAVATPGDLLFHIRASRLDLCFALATEIMGRLRGAVTPQDEVHGFKYFDERDMLGFVDGTENPTGA
AARRAVLVGAEDPAFAGGSYAVVQKYLHDIDAWEGLSVEAQERVIGRRKMTDVELSDDVKPADSHVALTSVTGPDGSDLE
ILRDNMPFGSVGREEFGTYFIGYARTPEVTETMLERMFLGTASAPHDRILDFSTAVTGSLFFTPAADFLEDL
;
_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 9EWI A 1 ? 312 ? A0A7U9HFU5 1 ? 312 ? 1 312 
2 1 9EWI B 1 ? 312 ? A0A7U9HFU5 1 ? 312 ? 1 312 
3 1 9EWI C 1 ? 312 ? A0A7U9HFU5 1 ? 312 ? 1 312 
4 1 9EWI D 1 ? 312 ? A0A7U9HFU5 1 ? 312 ? 1 312 
5 1 9EWI E 1 ? 312 ? A0A7U9HFU5 1 ? 312 ? 1 312 
6 1 9EWI F 1 ? 312 ? A0A7U9HFU5 1 ? 312 ? 1 312 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 23180 ? 
1 MORE         -237  ? 
1 'SSA (A^2)'  66610 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'equilibrium centrifugation' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 32  ? PHE A 52  ? GLY A 32  PHE A 52  1 ? 21 
HELX_P HELX_P2  AA2 ARG A 53  ? GLN A 55  ? ARG A 53  GLN A 55  5 ? 3  
HELX_P HELX_P3  AA3 GLY A 67  ? PHE A 75  ? GLY A 67  PHE A 75  1 ? 9  
HELX_P HELX_P4  AA4 ARG A 111 ? ARG A 127 ? ARG A 111 ARG A 127 1 ? 17 
HELX_P HELX_P5  AA5 THR A 158 ? LEU A 167 ? THR A 158 LEU A 167 1 ? 10 
HELX_P HELX_P6  AA6 ASP A 172 ? ALA A 176 ? ASP A 172 ALA A 176 5 ? 5  
HELX_P HELX_P7  AA7 ASP A 189 ? GLY A 195 ? ASP A 189 GLY A 195 1 ? 7  
HELX_P HELX_P8  AA8 SER A 197 ? GLY A 206 ? SER A 197 GLY A 206 1 ? 10 
HELX_P HELX_P9  AA9 SER A 224 ? THR A 229 ? SER A 224 THR A 229 1 ? 6  
HELX_P HELX_P10 AB1 THR A 266 ? GLY A 280 ? THR A 266 GLY A 280 1 ? 15 
HELX_P HELX_P11 AB2 ASP A 287 ? ASP A 291 ? ASP A 287 ASP A 291 5 ? 5  
HELX_P HELX_P12 AB3 ALA A 305 ? ASP A 311 ? ALA A 305 ASP A 311 1 ? 7  
HELX_P HELX_P13 AB4 GLY B 32  ? PHE B 52  ? GLY B 32  PHE B 52  1 ? 21 
HELX_P HELX_P14 AB5 ARG B 53  ? GLN B 55  ? ARG B 53  GLN B 55  5 ? 3  
HELX_P HELX_P15 AB6 GLY B 67  ? PHE B 75  ? GLY B 67  PHE B 75  1 ? 9  
HELX_P HELX_P16 AB7 ARG B 111 ? ARG B 127 ? ARG B 111 ARG B 127 1 ? 17 
HELX_P HELX_P17 AB8 THR B 158 ? LEU B 167 ? THR B 158 LEU B 167 1 ? 10 
HELX_P HELX_P18 AB9 ASP B 172 ? ALA B 176 ? ASP B 172 ALA B 176 5 ? 5  
HELX_P HELX_P19 AC1 ASP B 189 ? GLY B 195 ? ASP B 189 GLY B 195 1 ? 7  
HELX_P HELX_P20 AC2 SER B 197 ? GLY B 206 ? SER B 197 GLY B 206 1 ? 10 
HELX_P HELX_P21 AC3 SER B 224 ? THR B 229 ? SER B 224 THR B 229 1 ? 6  
HELX_P HELX_P22 AC4 THR B 266 ? GLY B 280 ? THR B 266 GLY B 280 1 ? 15 
HELX_P HELX_P23 AC5 ASP B 287 ? ASP B 291 ? ASP B 287 ASP B 291 5 ? 5  
HELX_P HELX_P24 AC6 ALA B 305 ? ASP B 311 ? ALA B 305 ASP B 311 1 ? 7  
HELX_P HELX_P25 AC7 GLY C 32  ? PHE C 52  ? GLY C 32  PHE C 52  1 ? 21 
HELX_P HELX_P26 AC8 ARG C 53  ? GLN C 55  ? ARG C 53  GLN C 55  5 ? 3  
HELX_P HELX_P27 AC9 GLY C 67  ? PHE C 75  ? GLY C 67  PHE C 75  1 ? 9  
HELX_P HELX_P28 AD1 ARG C 111 ? ARG C 127 ? ARG C 111 ARG C 127 1 ? 17 
HELX_P HELX_P29 AD2 THR C 158 ? LEU C 167 ? THR C 158 LEU C 167 1 ? 10 
HELX_P HELX_P30 AD3 ASP C 172 ? ALA C 176 ? ASP C 172 ALA C 176 5 ? 5  
HELX_P HELX_P31 AD4 ASP C 189 ? GLY C 195 ? ASP C 189 GLY C 195 1 ? 7  
HELX_P HELX_P32 AD5 SER C 197 ? GLY C 206 ? SER C 197 GLY C 206 1 ? 10 
HELX_P HELX_P33 AD6 SER C 224 ? SER C 230 ? SER C 224 SER C 230 1 ? 7  
HELX_P HELX_P34 AD7 THR C 266 ? GLY C 280 ? THR C 266 GLY C 280 1 ? 15 
HELX_P HELX_P35 AD8 ASP C 287 ? ASP C 291 ? ASP C 287 ASP C 291 5 ? 5  
HELX_P HELX_P36 AD9 ALA C 305 ? ASP C 311 ? ALA C 305 ASP C 311 1 ? 7  
HELX_P HELX_P37 AE1 GLY D 32  ? PHE D 52  ? GLY D 32  PHE D 52  1 ? 21 
HELX_P HELX_P38 AE2 ARG D 53  ? GLN D 55  ? ARG D 53  GLN D 55  5 ? 3  
HELX_P HELX_P39 AE3 GLY D 67  ? PHE D 75  ? GLY D 67  PHE D 75  1 ? 9  
HELX_P HELX_P40 AE4 ARG D 111 ? ARG D 127 ? ARG D 111 ARG D 127 1 ? 17 
HELX_P HELX_P41 AE5 THR D 158 ? LEU D 167 ? THR D 158 LEU D 167 1 ? 10 
HELX_P HELX_P42 AE6 ASP D 172 ? ALA D 176 ? ASP D 172 ALA D 176 5 ? 5  
HELX_P HELX_P43 AE7 ASP D 189 ? GLY D 195 ? ASP D 189 GLY D 195 1 ? 7  
HELX_P HELX_P44 AE8 SER D 197 ? GLY D 206 ? SER D 197 GLY D 206 1 ? 10 
HELX_P HELX_P45 AE9 SER D 224 ? THR D 229 ? SER D 224 THR D 229 1 ? 6  
HELX_P HELX_P46 AF1 THR D 266 ? GLY D 280 ? THR D 266 GLY D 280 1 ? 15 
HELX_P HELX_P47 AF2 ASP D 287 ? ASP D 291 ? ASP D 287 ASP D 291 5 ? 5  
HELX_P HELX_P48 AF3 ALA D 305 ? ASP D 311 ? ALA D 305 ASP D 311 1 ? 7  
HELX_P HELX_P49 AF4 GLY E 32  ? PHE E 52  ? GLY E 32  PHE E 52  1 ? 21 
HELX_P HELX_P50 AF5 ARG E 53  ? GLN E 55  ? ARG E 53  GLN E 55  5 ? 3  
HELX_P HELX_P51 AF6 GLY E 67  ? PHE E 75  ? GLY E 67  PHE E 75  1 ? 9  
HELX_P HELX_P52 AF7 ARG E 111 ? ARG E 127 ? ARG E 111 ARG E 127 1 ? 17 
HELX_P HELX_P53 AF8 THR E 158 ? LEU E 167 ? THR E 158 LEU E 167 1 ? 10 
HELX_P HELX_P54 AF9 ASP E 172 ? ALA E 176 ? ASP E 172 ALA E 176 5 ? 5  
HELX_P HELX_P55 AG1 ASP E 189 ? GLY E 195 ? ASP E 189 GLY E 195 1 ? 7  
HELX_P HELX_P56 AG2 SER E 197 ? GLY E 206 ? SER E 197 GLY E 206 1 ? 10 
HELX_P HELX_P57 AG3 SER E 224 ? THR E 229 ? SER E 224 THR E 229 1 ? 6  
HELX_P HELX_P58 AG4 THR E 266 ? GLY E 280 ? THR E 266 GLY E 280 1 ? 15 
HELX_P HELX_P59 AG5 ASP E 287 ? ASP E 291 ? ASP E 287 ASP E 291 5 ? 5  
HELX_P HELX_P60 AG6 ALA E 305 ? ASP E 311 ? ALA E 305 ASP E 311 1 ? 7  
HELX_P HELX_P61 AG7 GLY F 32  ? PHE F 52  ? GLY F 32  PHE F 52  1 ? 21 
HELX_P HELX_P62 AG8 ARG F 53  ? GLN F 55  ? ARG F 53  GLN F 55  5 ? 3  
HELX_P HELX_P63 AG9 GLY F 67  ? PHE F 75  ? GLY F 67  PHE F 75  1 ? 9  
HELX_P HELX_P64 AH1 ARG F 111 ? ARG F 127 ? ARG F 111 ARG F 127 1 ? 17 
HELX_P HELX_P65 AH2 THR F 158 ? LEU F 167 ? THR F 158 LEU F 167 1 ? 10 
HELX_P HELX_P66 AH3 ASP F 172 ? ALA F 176 ? ASP F 172 ALA F 176 5 ? 5  
HELX_P HELX_P67 AH4 ASP F 189 ? GLY F 195 ? ASP F 189 GLY F 195 1 ? 7  
HELX_P HELX_P68 AH5 SER F 197 ? GLY F 206 ? SER F 197 GLY F 206 1 ? 10 
HELX_P HELX_P69 AH6 SER F 224 ? SER F 230 ? SER F 224 SER F 230 1 ? 7  
HELX_P HELX_P70 AH7 THR F 266 ? GLY F 280 ? THR F 266 GLY F 280 1 ? 15 
HELX_P HELX_P71 AH8 ASP F 287 ? ASP F 291 ? ASP F 287 ASP F 291 5 ? 5  
HELX_P HELX_P72 AH9 ALA F 305 ? ASP F 311 ? ALA F 305 ASP F 311 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A ASP 191 OD2 ? ? ? 1_555 H MG  . MG ? ? A ASP 191 A MG  402 1_555 ? ? ? ? ? ? ? 2.077 ? ? 
metalc2  metalc ? ? A HIS 225 NE2 ? ? ? 1_555 G HEM . FE ? ? A HIS 225 A HEM 401 1_555 ? ? ? ? ? ? ? 2.084 ? ? 
metalc3  metalc ? ? G HEM .   FE  ? ? ? 1_555 I O   . O  ? ? A HEM 401 A O   403 1_555 ? ? ? ? ? ? ? 1.946 ? ? 
metalc4  metalc ? ? H MG  .   MG  ? ? ? 1_555 T HOH . O  ? ? A MG  402 A HOH 501 1_555 ? ? ? ? ? ? ? 2.104 ? ? 
metalc5  metalc ? ? H MG  .   MG  ? ? ? 1_555 T HOH . O  ? ? A MG  402 A HOH 521 1_555 ? ? ? ? ? ? ? 2.145 ? ? 
metalc6  metalc ? ? H MG  .   MG  ? ? ? 1_555 W HOH . O  ? ? A MG  402 D HOH 516 4_455 ? ? ? ? ? ? ? 2.182 ? ? 
metalc7  metalc ? ? H MG  .   MG  ? ? ? 1_555 W HOH . O  ? ? A MG  402 D HOH 542 4_455 ? ? ? ? ? ? ? 2.001 ? ? 
metalc8  metalc ? ? H MG  .   MG  ? ? ? 1_555 W HOH . O  ? ? A MG  402 D HOH 548 4_455 ? ? ? ? ? ? ? 1.932 ? ? 
metalc9  metalc ? ? B HIS 225 NE2 ? ? ? 1_555 J HEM . FE ? ? B HIS 225 B HEM 401 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
metalc10 metalc ? ? J HEM .   FE  ? ? ? 1_555 K O   . O  ? ? B HEM 401 B O   402 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
metalc11 metalc ? ? C HIS 225 NE2 ? ? ? 1_555 L HEM . FE ? ? C HIS 225 C HEM 401 1_555 ? ? ? ? ? ? ? 2.151 ? ? 
metalc12 metalc ? ? L HEM .   FE  ? ? ? 1_555 V HOH . O  ? ? C HEM 401 C HOH 514 1_555 ? ? ? ? ? ? ? 2.273 ? ? 
metalc13 metalc ? ? V HOH .   O   ? ? ? 4_555 N MG  . MG ? ? C HOH 513 D MG  402 1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc14 metalc ? ? V HOH .   O   ? ? ? 4_555 N MG  . MG ? ? C HOH 562 D MG  402 1_555 ? ? ? ? ? ? ? 2.197 ? ? 
metalc15 metalc ? ? V HOH .   O   ? ? ? 4_555 N MG  . MG ? ? C HOH 563 D MG  402 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc16 metalc ? ? V HOH .   O   ? ? ? 4_555 N MG  . MG ? ? C HOH 564 D MG  402 1_555 ? ? ? ? ? ? ? 2.521 ? ? 
metalc17 metalc ? ? D HIS 225 NE2 ? ? ? 1_555 M HEM . FE ? ? D HIS 225 D HEM 401 1_555 ? ? ? ? ? ? ? 2.088 ? ? 
metalc18 metalc ? ? M HEM .   FE  ? ? ? 1_555 P O   . O  ? ? D HEM 401 D O   404 1_555 ? ? ? ? ? ? ? 1.992 ? ? 
metalc19 metalc ? ? N MG  .   MG  ? ? ? 1_555 W HOH . O  ? ? D MG  402 D HOH 514 1_555 ? ? ? ? ? ? ? 2.272 ? ? 
metalc20 metalc ? ? N MG  .   MG  ? ? ? 1_555 W HOH . O  ? ? D MG  402 D HOH 528 1_555 ? ? ? ? ? ? ? 2.203 ? ? 
metalc21 metalc ? ? E HIS 225 NE2 ? ? ? 1_555 Q HEM . FE ? ? E HIS 225 E HEM 401 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc22 metalc ? ? Q HEM .   FE  ? ? ? 1_555 R O   . O  ? ? E HEM 401 E O   402 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
metalc23 metalc ? ? F HIS 225 NE2 ? ? ? 1_555 S HEM . FE ? ? F HIS 225 F HEM 401 1_555 ? ? ? ? ? ? ? 2.138 ? ? 
metalc24 metalc ? ? S HEM .   FE  ? ? ? 1_555 Y HOH . O  ? ? F HEM 401 F HOH 513 1_555 ? ? ? ? ? ? ? 2.206 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   OD2 ? A ASP 191 ? A ASP 191 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? T HOH . ? A HOH 501 ? 1_555 84.5  ? 
2   OD2 ? A ASP 191 ? A ASP 191 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? T HOH . ? A HOH 521 ? 1_555 87.5  ? 
3   O   ? T HOH .   ? A HOH 501 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? T HOH . ? A HOH 521 ? 1_555 87.3  ? 
4   OD2 ? A ASP 191 ? A ASP 191 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? W HOH . ? D HOH 516 ? 4_455 84.6  ? 
5   O   ? T HOH .   ? A HOH 501 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? W HOH . ? D HOH 516 ? 4_455 94.1  ? 
6   O   ? T HOH .   ? A HOH 521 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? W HOH . ? D HOH 516 ? 4_455 171.8 ? 
7   OD2 ? A ASP 191 ? A ASP 191 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? W HOH . ? D HOH 542 ? 4_455 105.5 ? 
8   O   ? T HOH .   ? A HOH 501 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? W HOH . ? D HOH 542 ? 4_455 167.2 ? 
9   O   ? T HOH .   ? A HOH 521 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? W HOH . ? D HOH 542 ? 4_455 85.2  ? 
10  O   ? W HOH .   ? D HOH 516 ? 4_455 MG ? H MG  . ? A MG  402 ? 1_555 O  ? W HOH . ? D HOH 542 ? 4_455 94.8  ? 
11  OD2 ? A ASP 191 ? A ASP 191 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? W HOH . ? D HOH 548 ? 4_455 163.0 ? 
12  O   ? T HOH .   ? A HOH 501 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? W HOH . ? D HOH 548 ? 4_455 78.5  ? 
13  O   ? T HOH .   ? A HOH 521 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? W HOH . ? D HOH 548 ? 4_455 92.6  ? 
14  O   ? W HOH .   ? D HOH 516 ? 4_455 MG ? H MG  . ? A MG  402 ? 1_555 O  ? W HOH . ? D HOH 548 ? 4_455 95.6  ? 
15  O   ? W HOH .   ? D HOH 542 ? 4_455 MG ? H MG  . ? A MG  402 ? 1_555 O  ? W HOH . ? D HOH 548 ? 4_455 91.5  ? 
16  NE2 ? A HIS 225 ? A HIS 225 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 NA ? G HEM . ? A HEM 401 ? 1_555 92.8  ? 
17  NE2 ? A HIS 225 ? A HIS 225 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 NB ? G HEM . ? A HEM 401 ? 1_555 89.8  ? 
18  NA  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 NB ? G HEM . ? A HEM 401 ? 1_555 89.3  ? 
19  NE2 ? A HIS 225 ? A HIS 225 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 NC ? G HEM . ? A HEM 401 ? 1_555 92.8  ? 
20  NA  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 NC ? G HEM . ? A HEM 401 ? 1_555 173.7 ? 
21  NB  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 NC ? G HEM . ? A HEM 401 ? 1_555 87.9  ? 
22  NE2 ? A HIS 225 ? A HIS 225 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 ND ? G HEM . ? A HEM 401 ? 1_555 93.4  ? 
23  NA  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 ND ? G HEM . ? A HEM 401 ? 1_555 91.1  ? 
24  NB  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 ND ? G HEM . ? A HEM 401 ? 1_555 176.8 ? 
25  NC  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 ND ? G HEM . ? A HEM 401 ? 1_555 91.3  ? 
26  NE2 ? A HIS 225 ? A HIS 225 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 O  ? I O   . ? A O   403 ? 1_555 172.9 ? 
27  NA  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 O  ? I O   . ? A O   403 ? 1_555 91.9  ? 
28  NB  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 O  ? I O   . ? A O   403 ? 1_555 84.9  ? 
29  NC  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 O  ? I O   . ? A O   403 ? 1_555 82.2  ? 
30  ND  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 O  ? I O   . ? A O   403 ? 1_555 91.9  ? 
31  NE2 ? B HIS 225 ? B HIS 225 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 NA ? J HEM . ? B HEM 401 ? 1_555 92.1  ? 
32  NE2 ? B HIS 225 ? B HIS 225 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 NB ? J HEM . ? B HEM 401 ? 1_555 89.3  ? 
33  NA  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 NB ? J HEM . ? B HEM 401 ? 1_555 88.3  ? 
34  NE2 ? B HIS 225 ? B HIS 225 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 NC ? J HEM . ? B HEM 401 ? 1_555 92.8  ? 
35  NA  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 NC ? J HEM . ? B HEM 401 ? 1_555 173.9 ? 
36  NB  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 NC ? J HEM . ? B HEM 401 ? 1_555 88.1  ? 
37  NE2 ? B HIS 225 ? B HIS 225 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 ND ? J HEM . ? B HEM 401 ? 1_555 93.9  ? 
38  NA  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 ND ? J HEM . ? B HEM 401 ? 1_555 89.5  ? 
39  NB  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 ND ? J HEM . ? B HEM 401 ? 1_555 176.2 ? 
40  NC  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 ND ? J HEM . ? B HEM 401 ? 1_555 93.8  ? 
41  NE2 ? B HIS 225 ? B HIS 225 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 O  ? K O   . ? B O   402 ? 1_555 177.3 ? 
42  NA  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 O  ? K O   . ? B O   402 ? 1_555 86.4  ? 
43  NB  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 O  ? K O   . ? B O   402 ? 1_555 88.4  ? 
44  NC  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 O  ? K O   . ? B O   402 ? 1_555 88.6  ? 
45  ND  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 O  ? K O   . ? B O   402 ? 1_555 88.3  ? 
46  NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 NA ? L HEM . ? C HEM 401 ? 1_555 89.2  ? 
47  NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 NB ? L HEM . ? C HEM 401 ? 1_555 90.5  ? 
48  NA  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 NB ? L HEM . ? C HEM 401 ? 1_555 89.3  ? 
49  NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 NC ? L HEM . ? C HEM 401 ? 1_555 93.8  ? 
50  NA  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 NC ? L HEM . ? C HEM 401 ? 1_555 175.8 ? 
51  NB  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 NC ? L HEM . ? C HEM 401 ? 1_555 87.8  ? 
52  NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 ND ? L HEM . ? C HEM 401 ? 1_555 93.9  ? 
53  NA  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 ND ? L HEM . ? C HEM 401 ? 1_555 91.0  ? 
54  NB  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 ND ? L HEM . ? C HEM 401 ? 1_555 175.6 ? 
55  NC  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 ND ? L HEM . ? C HEM 401 ? 1_555 91.7  ? 
56  NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 O  ? V HOH . ? C HOH 514 ? 1_555 174.0 ? 
57  NA  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 O  ? V HOH . ? C HOH 514 ? 1_555 93.8  ? 
58  NB  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 O  ? V HOH . ? C HOH 514 ? 1_555 84.4  ? 
59  NC  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 O  ? V HOH . ? C HOH 514 ? 1_555 83.0  ? 
60  ND  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 O  ? V HOH . ? C HOH 514 ? 1_555 91.3  ? 
61  O   ? V HOH .   ? C HOH 513 ? 4_555 MG ? N MG  . ? D MG  402 ? 1_555 O  ? V HOH . ? C HOH 562 ? 4_555 69.2  ? 
62  O   ? V HOH .   ? C HOH 513 ? 4_555 MG ? N MG  . ? D MG  402 ? 1_555 O  ? V HOH . ? C HOH 563 ? 4_555 81.6  ? 
63  O   ? V HOH .   ? C HOH 562 ? 4_555 MG ? N MG  . ? D MG  402 ? 1_555 O  ? V HOH . ? C HOH 563 ? 4_555 67.7  ? 
64  O   ? V HOH .   ? C HOH 513 ? 4_555 MG ? N MG  . ? D MG  402 ? 1_555 O  ? V HOH . ? C HOH 564 ? 4_555 98.7  ? 
65  O   ? V HOH .   ? C HOH 562 ? 4_555 MG ? N MG  . ? D MG  402 ? 1_555 O  ? V HOH . ? C HOH 564 ? 4_555 166.7 ? 
66  O   ? V HOH .   ? C HOH 563 ? 4_555 MG ? N MG  . ? D MG  402 ? 1_555 O  ? V HOH . ? C HOH 564 ? 4_555 105.8 ? 
67  O   ? V HOH .   ? C HOH 513 ? 4_555 MG ? N MG  . ? D MG  402 ? 1_555 O  ? W HOH . ? D HOH 514 ? 1_555 169.7 ? 
68  O   ? V HOH .   ? C HOH 562 ? 4_555 MG ? N MG  . ? D MG  402 ? 1_555 O  ? W HOH . ? D HOH 514 ? 1_555 101.0 ? 
69  O   ? V HOH .   ? C HOH 563 ? 4_555 MG ? N MG  . ? D MG  402 ? 1_555 O  ? W HOH . ? D HOH 514 ? 1_555 97.8  ? 
70  O   ? V HOH .   ? C HOH 564 ? 4_555 MG ? N MG  . ? D MG  402 ? 1_555 O  ? W HOH . ? D HOH 514 ? 1_555 91.3  ? 
71  O   ? V HOH .   ? C HOH 513 ? 4_555 MG ? N MG  . ? D MG  402 ? 1_555 O  ? W HOH . ? D HOH 528 ? 1_555 90.9  ? 
72  O   ? V HOH .   ? C HOH 562 ? 4_555 MG ? N MG  . ? D MG  402 ? 1_555 O  ? W HOH . ? D HOH 528 ? 1_555 99.7  ? 
73  O   ? V HOH .   ? C HOH 563 ? 4_555 MG ? N MG  . ? D MG  402 ? 1_555 O  ? W HOH . ? D HOH 528 ? 1_555 166.9 ? 
74  O   ? V HOH .   ? C HOH 564 ? 4_555 MG ? N MG  . ? D MG  402 ? 1_555 O  ? W HOH . ? D HOH 528 ? 1_555 85.8  ? 
75  O   ? W HOH .   ? D HOH 514 ? 1_555 MG ? N MG  . ? D MG  402 ? 1_555 O  ? W HOH . ? D HOH 528 ? 1_555 87.7  ? 
76  NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? M HEM . ? D HEM 401 ? 1_555 NA ? M HEM . ? D HEM 401 ? 1_555 93.0  ? 
77  NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? M HEM . ? D HEM 401 ? 1_555 NB ? M HEM . ? D HEM 401 ? 1_555 90.4  ? 
78  NA  ? M HEM .   ? D HEM 401 ? 1_555 FE ? M HEM . ? D HEM 401 ? 1_555 NB ? M HEM . ? D HEM 401 ? 1_555 88.8  ? 
79  NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? M HEM . ? D HEM 401 ? 1_555 NC ? M HEM . ? D HEM 401 ? 1_555 94.5  ? 
80  NA  ? M HEM .   ? D HEM 401 ? 1_555 FE ? M HEM . ? D HEM 401 ? 1_555 NC ? M HEM . ? D HEM 401 ? 1_555 172.3 ? 
81  NB  ? M HEM .   ? D HEM 401 ? 1_555 FE ? M HEM . ? D HEM 401 ? 1_555 NC ? M HEM . ? D HEM 401 ? 1_555 89.3  ? 
82  NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? M HEM . ? D HEM 401 ? 1_555 ND ? M HEM . ? D HEM 401 ? 1_555 93.3  ? 
83  NA  ? M HEM .   ? D HEM 401 ? 1_555 FE ? M HEM . ? D HEM 401 ? 1_555 ND ? M HEM . ? D HEM 401 ? 1_555 89.3  ? 
84  NB  ? M HEM .   ? D HEM 401 ? 1_555 FE ? M HEM . ? D HEM 401 ? 1_555 ND ? M HEM . ? D HEM 401 ? 1_555 176.0 ? 
85  NC  ? M HEM .   ? D HEM 401 ? 1_555 FE ? M HEM . ? D HEM 401 ? 1_555 ND ? M HEM . ? D HEM 401 ? 1_555 92.0  ? 
86  NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? M HEM . ? D HEM 401 ? 1_555 O  ? P O   . ? D O   404 ? 1_555 175.9 ? 
87  NA  ? M HEM .   ? D HEM 401 ? 1_555 FE ? M HEM . ? D HEM 401 ? 1_555 O  ? P O   . ? D O   404 ? 1_555 89.0  ? 
88  NB  ? M HEM .   ? D HEM 401 ? 1_555 FE ? M HEM . ? D HEM 401 ? 1_555 O  ? P O   . ? D O   404 ? 1_555 86.1  ? 
89  NC  ? M HEM .   ? D HEM 401 ? 1_555 FE ? M HEM . ? D HEM 401 ? 1_555 O  ? P O   . ? D O   404 ? 1_555 83.4  ? 
90  ND  ? M HEM .   ? D HEM 401 ? 1_555 FE ? M HEM . ? D HEM 401 ? 1_555 O  ? P O   . ? D O   404 ? 1_555 90.3  ? 
91  NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 NA ? Q HEM . ? E HEM 401 ? 1_555 92.3  ? 
92  NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 NB ? Q HEM . ? E HEM 401 ? 1_555 90.1  ? 
93  NA  ? Q HEM .   ? E HEM 401 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 NB ? Q HEM . ? E HEM 401 ? 1_555 90.1  ? 
94  NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 NC ? Q HEM . ? E HEM 401 ? 1_555 93.1  ? 
95  NA  ? Q HEM .   ? E HEM 401 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 NC ? Q HEM . ? E HEM 401 ? 1_555 174.5 ? 
96  NB  ? Q HEM .   ? E HEM 401 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 NC ? Q HEM . ? E HEM 401 ? 1_555 88.4  ? 
97  NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 ND ? Q HEM . ? E HEM 401 ? 1_555 93.2  ? 
98  NA  ? Q HEM .   ? E HEM 401 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 ND ? Q HEM . ? E HEM 401 ? 1_555 89.7  ? 
99  NB  ? Q HEM .   ? E HEM 401 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 ND ? Q HEM . ? E HEM 401 ? 1_555 176.7 ? 
100 NC  ? Q HEM .   ? E HEM 401 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 ND ? Q HEM . ? E HEM 401 ? 1_555 91.5  ? 
101 NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 O  ? R O   . ? E O   402 ? 1_555 179.0 ? 
102 NA  ? Q HEM .   ? E HEM 401 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 O  ? R O   . ? E O   402 ? 1_555 86.9  ? 
103 NB  ? Q HEM .   ? E HEM 401 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 O  ? R O   . ? E O   402 ? 1_555 89.2  ? 
104 NC  ? Q HEM .   ? E HEM 401 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 O  ? R O   . ? E O   402 ? 1_555 87.7  ? 
105 ND  ? Q HEM .   ? E HEM 401 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 O  ? R O   . ? E O   402 ? 1_555 87.5  ? 
106 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 NA ? S HEM . ? F HEM 401 ? 1_555 90.9  ? 
107 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 NB ? S HEM . ? F HEM 401 ? 1_555 91.2  ? 
108 NA  ? S HEM .   ? F HEM 401 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 NB ? S HEM . ? F HEM 401 ? 1_555 90.2  ? 
109 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 NC ? S HEM . ? F HEM 401 ? 1_555 93.0  ? 
110 NA  ? S HEM .   ? F HEM 401 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 NC ? S HEM . ? F HEM 401 ? 1_555 175.8 ? 
111 NB  ? S HEM .   ? F HEM 401 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 NC ? S HEM . ? F HEM 401 ? 1_555 88.2  ? 
112 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 ND ? S HEM . ? F HEM 401 ? 1_555 92.0  ? 
113 NA  ? S HEM .   ? F HEM 401 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 ND ? S HEM . ? F HEM 401 ? 1_555 91.7  ? 
114 NB  ? S HEM .   ? F HEM 401 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 ND ? S HEM . ? F HEM 401 ? 1_555 176.3 ? 
115 NC  ? S HEM .   ? F HEM 401 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 ND ? S HEM . ? F HEM 401 ? 1_555 89.7  ? 
116 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 O  ? Y HOH . ? F HOH 513 ? 1_555 175.9 ? 
117 NA  ? S HEM .   ? F HEM 401 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 O  ? Y HOH . ? F HOH 513 ? 1_555 86.3  ? 
118 NB  ? S HEM .   ? F HEM 401 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 O  ? Y HOH . ? F HOH 513 ? 1_555 85.8  ? 
119 NC  ? S HEM .   ? F HEM 401 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 O  ? Y HOH . ? F HOH 513 ? 1_555 89.7  ? 
120 ND  ? S HEM .   ? F HEM 401 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 O  ? Y HOH . ? F HOH 513 ? 1_555 91.1  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLN 55 A . ? GLN 55 A PRO 56 A ? PRO 56 A 1 0.76  
2 GLN 55 B . ? GLN 55 B PRO 56 B ? PRO 56 B 1 -0.14 
3 GLN 55 C . ? GLN 55 C PRO 56 C ? PRO 56 C 1 1.81  
4 GLN 55 D . ? GLN 55 D PRO 56 D ? PRO 56 D 1 2.29  
5 GLN 55 E . ? GLN 55 E PRO 56 E ? PRO 56 E 1 -0.08 
6 GLN 55 F . ? GLN 55 F PRO 56 F ? PRO 56 F 1 2.09  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 2 ? 
AC3 ? 4 ? 
AC4 ? 2 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 2 ? 
AC8 ? 4 ? 
AC9 ? 2 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 SER A 61  ? ILE A 66  ? SER A 61  ILE A 66  
AA1 2 LEU A 103 ? ALA A 109 ? LEU A 103 ALA A 109 
AA1 3 ALA A 20  ? ILE A 28  ? ALA A 20  ILE A 28  
AA1 4 VAL A 130 ? PHE A 139 ? VAL A 130 PHE A 139 
AA2 1 LEU A 89  ? ASP A 90  ? LEU A 89  ASP A 90  
AA2 2 ARG A 95  ? ALA A 96  ? ARG A 95  ALA A 96  
AA3 1 LEU A 242 ? ARG A 243 ? LEU A 242 ARG A 243 
AA3 2 GLU A 255 ? ALA A 264 ? GLU A 255 ALA A 264 
AA3 3 SER A 179 ? HIS A 188 ? SER A 179 HIS A 188 
AA3 4 SER A 293 ? ALA A 295 ? SER A 293 ALA A 295 
AA4 1 MET A 246 ? SER A 250 ? MET A 246 SER A 250 
AA4 2 GLU A 255 ? ALA A 264 ? GLU A 255 ALA A 264 
AA4 3 SER A 179 ? HIS A 188 ? SER A 179 HIS A 188 
AA4 4 SER A 299 ? THR A 303 ? SER A 299 THR A 303 
AA5 1 VAL A 231 ? THR A 232 ? VAL A 231 THR A 232 
AA5 2 ASP A 238 ? LEU A 239 ? ASP A 238 LEU A 239 
AA6 1 SER B 61  ? ILE B 66  ? SER B 61  ILE B 66  
AA6 2 LEU B 103 ? ALA B 109 ? LEU B 103 ALA B 109 
AA6 3 ALA B 20  ? ILE B 28  ? ALA B 20  ILE B 28  
AA6 4 VAL B 130 ? PHE B 139 ? VAL B 130 PHE B 139 
AA7 1 LEU B 89  ? ASP B 90  ? LEU B 89  ASP B 90  
AA7 2 ARG B 95  ? ALA B 96  ? ARG B 95  ALA B 96  
AA8 1 LEU B 242 ? ARG B 243 ? LEU B 242 ARG B 243 
AA8 2 GLU B 255 ? ALA B 264 ? GLU B 255 ALA B 264 
AA8 3 SER B 179 ? HIS B 188 ? SER B 179 HIS B 188 
AA8 4 SER B 293 ? ALA B 295 ? SER B 293 ALA B 295 
AA9 1 MET B 246 ? SER B 250 ? MET B 246 SER B 250 
AA9 2 GLU B 255 ? ALA B 264 ? GLU B 255 ALA B 264 
AA9 3 SER B 179 ? HIS B 188 ? SER B 179 HIS B 188 
AA9 4 SER B 299 ? THR B 303 ? SER B 299 THR B 303 
AB1 1 VAL B 231 ? THR B 232 ? VAL B 231 THR B 232 
AB1 2 ASP B 238 ? LEU B 239 ? ASP B 238 LEU B 239 
AB2 1 SER C 61  ? ILE C 66  ? SER C 61  ILE C 66  
AB2 2 LEU C 103 ? ALA C 109 ? LEU C 103 ALA C 109 
AB2 3 ALA C 20  ? ILE C 28  ? ALA C 20  ILE C 28  
AB2 4 VAL C 130 ? PHE C 139 ? VAL C 130 PHE C 139 
AB3 1 LEU C 89  ? ASP C 90  ? LEU C 89  ASP C 90  
AB3 2 ARG C 95  ? ALA C 96  ? ARG C 95  ALA C 96  
AB4 1 LEU C 242 ? ARG C 243 ? LEU C 242 ARG C 243 
AB4 2 GLU C 255 ? ALA C 264 ? GLU C 255 ALA C 264 
AB4 3 SER C 179 ? HIS C 188 ? SER C 179 HIS C 188 
AB4 4 SER C 293 ? ALA C 295 ? SER C 293 ALA C 295 
AB5 1 MET C 246 ? SER C 250 ? MET C 246 SER C 250 
AB5 2 GLU C 255 ? ALA C 264 ? GLU C 255 ALA C 264 
AB5 3 SER C 179 ? HIS C 188 ? SER C 179 HIS C 188 
AB5 4 SER C 299 ? THR C 303 ? SER C 299 THR C 303 
AB6 1 VAL C 231 ? THR C 232 ? VAL C 231 THR C 232 
AB6 2 ASP C 238 ? LEU C 239 ? ASP C 238 LEU C 239 
AB7 1 SER D 61  ? ILE D 66  ? SER D 61  ILE D 66  
AB7 2 LEU D 103 ? ALA D 109 ? LEU D 103 ALA D 109 
AB7 3 ALA D 20  ? ILE D 28  ? ALA D 20  ILE D 28  
AB7 4 VAL D 130 ? PHE D 139 ? VAL D 130 PHE D 139 
AB8 1 LEU D 89  ? ASP D 90  ? LEU D 89  ASP D 90  
AB8 2 ARG D 95  ? ALA D 96  ? ARG D 95  ALA D 96  
AB9 1 LEU D 242 ? ARG D 243 ? LEU D 242 ARG D 243 
AB9 2 GLU D 255 ? ALA D 264 ? GLU D 255 ALA D 264 
AB9 3 SER D 179 ? HIS D 188 ? SER D 179 HIS D 188 
AB9 4 SER D 293 ? ALA D 295 ? SER D 293 ALA D 295 
AC1 1 MET D 246 ? SER D 250 ? MET D 246 SER D 250 
AC1 2 GLU D 255 ? ALA D 264 ? GLU D 255 ALA D 264 
AC1 3 SER D 179 ? HIS D 188 ? SER D 179 HIS D 188 
AC1 4 SER D 299 ? THR D 303 ? SER D 299 THR D 303 
AC2 1 VAL D 231 ? THR D 232 ? VAL D 231 THR D 232 
AC2 2 ASP D 238 ? LEU D 239 ? ASP D 238 LEU D 239 
AC3 1 SER E 61  ? ILE E 66  ? SER E 61  ILE E 66  
AC3 2 LEU E 103 ? ALA E 109 ? LEU E 103 ALA E 109 
AC3 3 ALA E 20  ? ILE E 28  ? ALA E 20  ILE E 28  
AC3 4 VAL E 130 ? PHE E 139 ? VAL E 130 PHE E 139 
AC4 1 LEU E 89  ? ASP E 90  ? LEU E 89  ASP E 90  
AC4 2 ARG E 95  ? ALA E 96  ? ARG E 95  ALA E 96  
AC5 1 LEU E 242 ? ARG E 243 ? LEU E 242 ARG E 243 
AC5 2 GLU E 255 ? ALA E 264 ? GLU E 255 ALA E 264 
AC5 3 SER E 179 ? HIS E 188 ? SER E 179 HIS E 188 
AC5 4 SER E 293 ? ALA E 295 ? SER E 293 ALA E 295 
AC6 1 MET E 246 ? SER E 250 ? MET E 246 SER E 250 
AC6 2 GLU E 255 ? ALA E 264 ? GLU E 255 ALA E 264 
AC6 3 SER E 179 ? HIS E 188 ? SER E 179 HIS E 188 
AC6 4 SER E 299 ? THR E 303 ? SER E 299 THR E 303 
AC7 1 VAL E 231 ? THR E 232 ? VAL E 231 THR E 232 
AC7 2 ASP E 238 ? LEU E 239 ? ASP E 238 LEU E 239 
AC8 1 SER F 61  ? ILE F 66  ? SER F 61  ILE F 66  
AC8 2 LEU F 103 ? ALA F 109 ? LEU F 103 ALA F 109 
AC8 3 ALA F 20  ? ILE F 28  ? ALA F 20  ILE F 28  
AC8 4 VAL F 130 ? PHE F 139 ? VAL F 130 PHE F 139 
AC9 1 LEU F 89  ? ASP F 90  ? LEU F 89  ASP F 90  
AC9 2 ARG F 95  ? ALA F 96  ? ARG F 95  ALA F 96  
AD1 1 LEU F 242 ? ARG F 243 ? LEU F 242 ARG F 243 
AD1 2 GLU F 255 ? ALA F 264 ? GLU F 255 ALA F 264 
AD1 3 SER F 179 ? HIS F 188 ? SER F 179 HIS F 188 
AD1 4 SER F 293 ? ALA F 295 ? SER F 293 ALA F 295 
AD2 1 MET F 246 ? SER F 250 ? MET F 246 SER F 250 
AD2 2 GLU F 255 ? ALA F 264 ? GLU F 255 ALA F 264 
AD2 3 SER F 179 ? HIS F 188 ? SER F 179 HIS F 188 
AD2 4 SER F 299 ? THR F 303 ? SER F 299 THR F 303 
# 
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 VAL A 63  ? N VAL A 63  O HIS A 106 ? O HIS A 106 
AA1 2 3 O ILE A 107 ? O ILE A 107 N ILE A 22  ? N ILE A 22  
AA1 3 4 N VAL A 25  ? N VAL A 25  O GLN A 133 ? O GLN A 133 
AA2 1 2 N LEU A 89  ? N LEU A 89  O ALA A 96  ? O ALA A 96  
AA3 1 2 N LEU A 242 ? N LEU A 242 O TYR A 263 ? O TYR A 263 
AA3 2 3 O PHE A 256 ? O PHE A 256 N HIS A 188 ? N HIS A 188 
AA3 3 4 N LEU A 187 ? N LEU A 187 O THR A 294 ? O THR A 294 
AA4 1 2 N MET A 246 ? N MET A 246 O TYR A 259 ? O TYR A 259 
AA4 2 3 O PHE A 256 ? O PHE A 256 N HIS A 188 ? N HIS A 188 
AA4 3 4 N SER A 179 ? N SER A 179 O THR A 303 ? O THR A 303 
AA5 1 2 N VAL A 231 ? N VAL A 231 O LEU A 239 ? O LEU A 239 
AA6 1 2 N VAL B 63  ? N VAL B 63  O HIS B 106 ? O HIS B 106 
AA6 2 3 O ILE B 107 ? O ILE B 107 N ILE B 22  ? N ILE B 22  
AA6 3 4 N ALA B 21  ? N ALA B 21  O GLY B 138 ? O GLY B 138 
AA7 1 2 N LEU B 89  ? N LEU B 89  O ALA B 96  ? O ALA B 96  
AA8 1 2 N LEU B 242 ? N LEU B 242 O TYR B 263 ? O TYR B 263 
AA8 2 3 O PHE B 256 ? O PHE B 256 N HIS B 188 ? N HIS B 188 
AA8 3 4 N LEU B 187 ? N LEU B 187 O THR B 294 ? O THR B 294 
AA9 1 2 N MET B 246 ? N MET B 246 O TYR B 259 ? O TYR B 259 
AA9 2 3 O PHE B 256 ? O PHE B 256 N HIS B 188 ? N HIS B 188 
AA9 3 4 N SER B 179 ? N SER B 179 O THR B 303 ? O THR B 303 
AB1 1 2 N VAL B 231 ? N VAL B 231 O LEU B 239 ? O LEU B 239 
AB2 1 2 N VAL C 63  ? N VAL C 63  O HIS C 106 ? O HIS C 106 
AB2 2 3 O ILE C 107 ? O ILE C 107 N ILE C 22  ? N ILE C 22  
AB2 3 4 N VAL C 25  ? N VAL C 25  O GLN C 133 ? O GLN C 133 
AB3 1 2 N LEU C 89  ? N LEU C 89  O ALA C 96  ? O ALA C 96  
AB4 1 2 N LEU C 242 ? N LEU C 242 O TYR C 263 ? O TYR C 263 
AB4 2 3 O PHE C 256 ? O PHE C 256 N HIS C 188 ? N HIS C 188 
AB4 3 4 N LEU C 187 ? N LEU C 187 O THR C 294 ? O THR C 294 
AB5 1 2 N PHE C 248 ? N PHE C 248 O GLY C 257 ? O GLY C 257 
AB5 2 3 O PHE C 256 ? O PHE C 256 N HIS C 188 ? N HIS C 188 
AB5 3 4 N ALA C 181 ? N ALA C 181 O PHE C 301 ? O PHE C 301 
AB6 1 2 N VAL C 231 ? N VAL C 231 O LEU C 239 ? O LEU C 239 
AB7 1 2 N VAL D 63  ? N VAL D 63  O HIS D 106 ? O HIS D 106 
AB7 2 3 O ILE D 107 ? O ILE D 107 N ILE D 22  ? N ILE D 22  
AB7 3 4 N VAL D 25  ? N VAL D 25  O GLN D 133 ? O GLN D 133 
AB8 1 2 N LEU D 89  ? N LEU D 89  O ALA D 96  ? O ALA D 96  
AB9 1 2 N LEU D 242 ? N LEU D 242 O TYR D 263 ? O TYR D 263 
AB9 2 3 O PHE D 256 ? O PHE D 256 N HIS D 188 ? N HIS D 188 
AB9 3 4 N LEU D 187 ? N LEU D 187 O THR D 294 ? O THR D 294 
AC1 1 2 N MET D 246 ? N MET D 246 O TYR D 259 ? O TYR D 259 
AC1 2 3 O PHE D 256 ? O PHE D 256 N HIS D 188 ? N HIS D 188 
AC1 3 4 N SER D 179 ? N SER D 179 O THR D 303 ? O THR D 303 
AC2 1 2 N VAL D 231 ? N VAL D 231 O LEU D 239 ? O LEU D 239 
AC3 1 2 N VAL E 63  ? N VAL E 63  O HIS E 106 ? O HIS E 106 
AC3 2 3 O ILE E 107 ? O ILE E 107 N ILE E 22  ? N ILE E 22  
AC3 3 4 N VAL E 25  ? N VAL E 25  O GLN E 133 ? O GLN E 133 
AC4 1 2 N LEU E 89  ? N LEU E 89  O ALA E 96  ? O ALA E 96  
AC5 1 2 N LEU E 242 ? N LEU E 242 O TYR E 263 ? O TYR E 263 
AC5 2 3 O PHE E 256 ? O PHE E 256 N HIS E 188 ? N HIS E 188 
AC5 3 4 N LEU E 187 ? N LEU E 187 O THR E 294 ? O THR E 294 
AC6 1 2 N MET E 246 ? N MET E 246 O TYR E 259 ? O TYR E 259 
AC6 2 3 O PHE E 256 ? O PHE E 256 N HIS E 188 ? N HIS E 188 
AC6 3 4 N SER E 179 ? N SER E 179 O THR E 303 ? O THR E 303 
AC7 1 2 N VAL E 231 ? N VAL E 231 O LEU E 239 ? O LEU E 239 
AC8 1 2 N VAL F 63  ? N VAL F 63  O HIS F 106 ? O HIS F 106 
AC8 2 3 O ILE F 107 ? O ILE F 107 N ILE F 22  ? N ILE F 22  
AC8 3 4 N VAL F 25  ? N VAL F 25  O GLN F 133 ? O GLN F 133 
AC9 1 2 N LEU F 89  ? N LEU F 89  O ALA F 96  ? O ALA F 96  
AD1 1 2 N LEU F 242 ? N LEU F 242 O TYR F 263 ? O TYR F 263 
AD1 2 3 O PHE F 256 ? O PHE F 256 N HIS F 188 ? N HIS F 188 
AD1 3 4 N LEU F 187 ? N LEU F 187 O THR F 294 ? O THR F 294 
AD2 1 2 N MET F 246 ? N MET F 246 O TYR F 259 ? O TYR F 259 
AD2 2 3 O PHE F 256 ? O PHE F 256 N HIS F 188 ? N HIS F 188 
AD2 3 4 N ALA F 181 ? N ALA F 181 O PHE F 301 ? O PHE F 301 
# 
_pdbx_entry_details.entry_id                   9EWI 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   HOH 
_pdbx_validate_close_contact.auth_seq_id_1    508 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    542 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.05 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CD C GLU 47  ? ? OE1 C GLU 47  ? ? 1.185 1.252 -0.067 0.011 N 
2 1 CD C GLU 199 ? ? OE1 C GLU 199 ? ? 1.320 1.252 0.068  0.011 N 
3 1 CD C GLU 199 ? ? OE2 C GLU 199 ? ? 1.321 1.252 0.069  0.011 N 
4 1 CD D GLU 199 ? ? OE2 D GLU 199 ? ? 1.325 1.252 0.073  0.011 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CG A ARG 37  ? ? CD A ARG 37  ? ? NE  A ARG 37  ? ? 98.53  111.80 -13.27 2.10 N 
2  1 CG A ARG 87  ? ? CD A ARG 87  ? ? NE  A ARG 87  ? ? 98.27  111.80 -13.53 2.10 N 
3  1 NE A ARG 125 ? ? CZ A ARG 125 ? ? NH1 A ARG 125 ? ? 115.93 120.30 -4.37  0.50 N 
4  1 NE A ARG 145 ? ? CZ A ARG 145 ? ? NH2 A ARG 145 ? ? 116.94 120.30 -3.36  0.50 N 
5  1 CB A MET 210 ? ? CG A MET 210 ? ? SD  A MET 210 ? ? 133.92 112.40 21.52  3.00 N 
6  1 CA A THR 232 ? ? CB A THR 232 ? ? OG1 A THR 232 ? ? 92.15  109.00 -16.85 2.10 N 
7  1 CB B ARG 59  ? ? CG B ARG 59  ? ? CD  B ARG 59  ? ? 127.44 111.60 15.84  2.60 N 
8  1 NE B ARG 208 ? ? CZ B ARG 208 ? ? NH1 B ARG 208 ? ? 123.71 120.30 3.41   0.50 N 
9  1 CA B THR 232 ? ? CB B THR 232 ? ? OG1 B THR 232 ? ? 94.60  109.00 -14.40 2.10 N 
10 1 CB B ASP 311 ? ? CA B ASP 311 ? ? C   B ASP 311 ? ? 98.30  110.40 -12.10 2.00 N 
11 1 CB C LEU 24  ? ? CG C LEU 24  ? ? CD2 C LEU 24  ? ? 99.52  111.00 -11.48 1.70 N 
12 1 N  C ARG 95  ? ? CA C ARG 95  ? ? CB  C ARG 95  ? ? 99.52  110.60 -11.08 1.80 N 
13 1 CB C ARG 127 ? ? CG C ARG 127 ? ? CD  C ARG 127 ? ? 92.11  111.60 -19.49 2.60 N 
14 1 CG C ARG 127 ? ? CD C ARG 127 ? ? NE  C ARG 127 ? ? 96.92  111.80 -14.88 2.10 N 
15 1 NE C ARG 127 ? ? CZ C ARG 127 ? ? NH2 C ARG 127 ? ? 116.71 120.30 -3.59  0.50 N 
16 1 NE C ARG 145 ? ? CZ C ARG 145 ? ? NH2 C ARG 145 ? ? 116.96 120.30 -3.34  0.50 N 
17 1 NE C ARG 203 ? ? CZ C ARG 203 ? ? NH2 C ARG 203 ? ? 123.80 120.30 3.50   0.50 N 
18 1 NE D ARG 79  ? ? CZ D ARG 79  ? ? NH1 D ARG 79  ? ? 123.48 120.30 3.18   0.50 N 
19 1 CG D ARG 87  ? ? CD D ARG 87  ? ? NE  D ARG 87  ? ? 97.17  111.80 -14.63 2.10 N 
20 1 N  D ARG 95  ? ? CA D ARG 95  ? ? CB  D ARG 95  ? ? 99.76  110.60 -10.84 1.80 N 
21 1 CD D ARG 111 ? ? NE D ARG 111 ? ? CZ  D ARG 111 ? ? 134.15 123.60 10.55  1.40 N 
22 1 NE D ARG 125 ? ? CZ D ARG 125 ? ? NH1 D ARG 125 ? ? 123.86 120.30 3.56   0.50 N 
23 1 NE D ARG 125 ? ? CZ D ARG 125 ? ? NH2 D ARG 125 ? ? 117.20 120.30 -3.10  0.50 N 
24 1 CA D THR 232 ? ? CB D THR 232 ? ? OG1 D THR 232 ? ? 95.09  109.00 -13.91 2.10 N 
25 1 CG E ARG 87  ? ? CD E ARG 87  ? ? NE  E ARG 87  ? ? 92.52  111.80 -19.28 2.10 N 
26 1 N  E ARG 95  ? ? CA E ARG 95  ? ? CB  E ARG 95  ? ? 98.48  110.60 -12.12 1.80 N 
27 1 CA E THR 232 ? ? CB E THR 232 ? ? OG1 E THR 232 ? ? 94.76  109.00 -14.24 2.10 N 
28 1 NE E ARG 265 ? ? CZ E ARG 265 ? ? NH2 E ARG 265 ? ? 123.73 120.30 3.43   0.50 N 
29 1 CG F MET 12  ? ? SD F MET 12  ? ? CE  F MET 12  ? ? 111.27 100.20 11.07  1.60 N 
30 1 CB F LEU 24  ? ? CG F LEU 24  ? ? CD2 F LEU 24  ? ? 99.84  111.00 -11.16 1.70 N 
31 1 CG F ARG 87  ? ? CD F ARG 87  ? ? NE  F ARG 87  ? ? 91.60  111.80 -20.20 2.10 N 
32 1 NE F ARG 87  ? ? CZ F ARG 87  ? ? NH2 F ARG 87  ? ? 115.79 120.30 -4.51  0.50 N 
33 1 N  F THR 158 ? ? CA F THR 158 ? ? CB  F THR 158 ? ? 97.08  110.30 -13.22 1.90 N 
34 1 CG F MET 210 ? ? SD F MET 210 ? ? CE  F MET 210 ? ? 86.68  100.20 -13.52 1.60 N 
# 
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 PRO A 16  ? ? -48.55  163.53  
2  1 PHE A 142 ? ? 83.35   -125.96 
3  1 ASP A 143 ? ? -104.90 67.63   
4  1 ASP A 172 ? ? -153.98 70.02   
5  1 ASP A 244 ? ? -143.46 59.22   
6  1 ASP A 311 ? ? -90.82  58.55   
7  1 PRO B 16  ? ? -47.95  166.75  
8  1 ASP B 172 ? ? -156.25 68.26   
9  1 ASP B 244 ? ? -146.51 56.91   
10 1 PHE C 142 ? ? 75.02   -130.94 
11 1 ASP C 172 ? ? -153.48 63.69   
12 1 PRO D 16  ? ? -46.05  164.52  
13 1 ASP D 172 ? ? -154.42 67.95   
14 1 ASP D 244 ? ? -147.02 58.95   
15 1 PRO E 16  ? ? -48.91  167.61  
16 1 ASP E 172 ? ? -155.05 68.13   
17 1 PRO F 16  ? ? -47.85  164.53  
18 1 ASP F 172 ? ? -154.79 65.67   
19 1 PRO F 234 ? ? -28.63  -46.01  
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 GLU B 7 ? ? PRO B 8 ? ? -145.33 
2 1 GLU D 7 ? ? PRO D 8 ? ? 146.14  
3 1 GLU F 7 ? ? PRO F 8 ? ? 140.86  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 95  ? ? 0.172 'SIDE CHAIN' 
2  1 ARG A 111 ? ? 0.107 'SIDE CHAIN' 
3  1 ARG A 125 ? ? 0.098 'SIDE CHAIN' 
4  1 ARG A 208 ? ? 0.099 'SIDE CHAIN' 
5  1 ARG A 265 ? ? 0.098 'SIDE CHAIN' 
6  1 ARG B 59  ? ? 0.144 'SIDE CHAIN' 
7  1 ARG B 125 ? ? 0.088 'SIDE CHAIN' 
8  1 ARG C 37  ? ? 0.087 'SIDE CHAIN' 
9  1 ARG C 59  ? ? 0.123 'SIDE CHAIN' 
10 1 ARG C 87  ? ? 0.212 'SIDE CHAIN' 
11 1 ARG C 95  ? ? 0.119 'SIDE CHAIN' 
12 1 ARG C 111 ? ? 0.106 'SIDE CHAIN' 
13 1 ARG C 127 ? ? 0.075 'SIDE CHAIN' 
14 1 ARG C 265 ? ? 0.083 'SIDE CHAIN' 
15 1 ARG D 37  ? ? 0.160 'SIDE CHAIN' 
16 1 ARG D 87  ? ? 0.172 'SIDE CHAIN' 
17 1 ARG D 95  ? ? 0.078 'SIDE CHAIN' 
18 1 ARG D 203 ? ? 0.116 'SIDE CHAIN' 
19 1 ARG E 37  ? ? 0.086 'SIDE CHAIN' 
20 1 ARG E 87  ? ? 0.183 'SIDE CHAIN' 
21 1 ARG E 95  ? ? 0.147 'SIDE CHAIN' 
22 1 ARG E 125 ? ? 0.114 'SIDE CHAIN' 
23 1 ARG F 37  ? ? 0.081 'SIDE CHAIN' 
24 1 ARG F 125 ? ? 0.097 'SIDE CHAIN' 
25 1 ARG F 127 ? ? 0.132 'SIDE CHAIN' 
26 1 ARG F 164 ? ? 0.189 'SIDE CHAIN' 
27 1 ARG F 203 ? ? 0.130 'SIDE CHAIN' 
28 1 ARG F 207 ? ? 0.113 'SIDE CHAIN' 
29 1 ARG F 265 ? ? 0.099 'SIDE CHAIN' 
# 
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 GLY 2   ? A GLY 2   
3  1 Y 1 A GLY 3   ? A GLY 3   
4  1 Y 1 A GLU 4   ? A GLU 4   
5  1 Y 1 A VAL 5   ? A VAL 5   
6  1 Y 1 A GLU 6   ? A GLU 6   
7  1 Y 1 A GLU 7   ? A GLU 7   
8  1 Y 1 B MET 1   ? B MET 1   
9  1 Y 1 B GLY 2   ? B GLY 2   
10 1 Y 1 B GLY 3   ? B GLY 3   
11 1 Y 1 B GLU 4   ? B GLU 4   
12 1 Y 1 B VAL 5   ? B VAL 5   
13 1 Y 1 B GLU 6   ? B GLU 6   
14 1 Y 1 B LEU 312 ? B LEU 312 
15 1 Y 1 C MET 1   ? C MET 1   
16 1 Y 1 C GLY 2   ? C GLY 2   
17 1 Y 1 C GLY 3   ? C GLY 3   
18 1 Y 1 C GLU 4   ? C GLU 4   
19 1 Y 1 C VAL 5   ? C VAL 5   
20 1 Y 1 C GLU 6   ? C GLU 6   
21 1 Y 1 D MET 1   ? D MET 1   
22 1 Y 1 D GLY 2   ? D GLY 2   
23 1 Y 1 D GLY 3   ? D GLY 3   
24 1 Y 1 D GLU 4   ? D GLU 4   
25 1 Y 1 D VAL 5   ? D VAL 5   
26 1 Y 1 D GLU 6   ? D GLU 6   
27 1 Y 1 E MET 1   ? E MET 1   
28 1 Y 1 E GLY 2   ? E GLY 2   
29 1 Y 1 E GLY 3   ? E GLY 3   
30 1 Y 1 E GLU 4   ? E GLU 4   
31 1 Y 1 E VAL 5   ? E VAL 5   
32 1 Y 1 E GLU 6   ? E GLU 6   
33 1 Y 1 F MET 1   ? F MET 1   
34 1 Y 1 F GLY 2   ? F GLY 2   
35 1 Y 1 F GLY 3   ? F GLY 3   
36 1 Y 1 F GLU 4   ? F GLU 4   
37 1 Y 1 F VAL 5   ? F VAL 5   
38 1 Y 1 F GLU 6   ? F GLU 6   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HEM CHA  C  N N 137 
HEM CHB  C  N N 138 
HEM CHC  C  N N 139 
HEM CHD  C  N N 140 
HEM C1A  C  Y N 141 
HEM C2A  C  Y N 142 
HEM C3A  C  Y N 143 
HEM C4A  C  Y N 144 
HEM CMA  C  N N 145 
HEM CAA  C  N N 146 
HEM CBA  C  N N 147 
HEM CGA  C  N N 148 
HEM O1A  O  N N 149 
HEM O2A  O  N N 150 
HEM C1B  C  N N 151 
HEM C2B  C  N N 152 
HEM C3B  C  N N 153 
HEM C4B  C  N N 154 
HEM CMB  C  N N 155 
HEM CAB  C  N N 156 
HEM CBB  C  N N 157 
HEM C1C  C  Y N 158 
HEM C2C  C  Y N 159 
HEM C3C  C  Y N 160 
HEM C4C  C  Y N 161 
HEM CMC  C  N N 162 
HEM CAC  C  N N 163 
HEM CBC  C  N N 164 
HEM C1D  C  N N 165 
HEM C2D  C  N N 166 
HEM C3D  C  N N 167 
HEM C4D  C  N N 168 
HEM CMD  C  N N 169 
HEM CAD  C  N N 170 
HEM CBD  C  N N 171 
HEM CGD  C  N N 172 
HEM O1D  O  N N 173 
HEM O2D  O  N N 174 
HEM NA   N  Y N 175 
HEM NB   N  N N 176 
HEM NC   N  Y N 177 
HEM ND   N  N N 178 
HEM FE   FE N N 179 
HEM HHB  H  N N 180 
HEM HHC  H  N N 181 
HEM HHD  H  N N 182 
HEM HMA  H  N N 183 
HEM HMAA H  N N 184 
HEM HMAB H  N N 185 
HEM HAA  H  N N 186 
HEM HAAA H  N N 187 
HEM HBA  H  N N 188 
HEM HBAA H  N N 189 
HEM HMB  H  N N 190 
HEM HMBA H  N N 191 
HEM HMBB H  N N 192 
HEM HAB  H  N N 193 
HEM HBB  H  N N 194 
HEM HBBA H  N N 195 
HEM HMC  H  N N 196 
HEM HMCA H  N N 197 
HEM HMCB H  N N 198 
HEM HAC  H  N N 199 
HEM HBC  H  N N 200 
HEM HBCA H  N N 201 
HEM HMD  H  N N 202 
HEM HMDA H  N N 203 
HEM HMDB H  N N 204 
HEM HAD  H  N N 205 
HEM HADA H  N N 206 
HEM HBD  H  N N 207 
HEM HBDA H  N N 208 
HEM H2A  H  N N 209 
HEM H2D  H  N N 210 
HEM HHA  H  N N 211 
HIS N    N  N N 212 
HIS CA   C  N S 213 
HIS C    C  N N 214 
HIS O    O  N N 215 
HIS CB   C  N N 216 
HIS CG   C  Y N 217 
HIS ND1  N  Y N 218 
HIS CD2  C  Y N 219 
HIS CE1  C  Y N 220 
HIS NE2  N  Y N 221 
HIS OXT  O  N N 222 
HIS H    H  N N 223 
HIS H2   H  N N 224 
HIS HA   H  N N 225 
HIS HB2  H  N N 226 
HIS HB3  H  N N 227 
HIS HD1  H  N N 228 
HIS HD2  H  N N 229 
HIS HE1  H  N N 230 
HIS HE2  H  N N 231 
HIS HXT  H  N N 232 
HOH O    O  N N 233 
HOH H1   H  N N 234 
HOH H2   H  N N 235 
ILE N    N  N N 236 
ILE CA   C  N S 237 
ILE C    C  N N 238 
ILE O    O  N N 239 
ILE CB   C  N S 240 
ILE CG1  C  N N 241 
ILE CG2  C  N N 242 
ILE CD1  C  N N 243 
ILE OXT  O  N N 244 
ILE H    H  N N 245 
ILE H2   H  N N 246 
ILE HA   H  N N 247 
ILE HB   H  N N 248 
ILE HG12 H  N N 249 
ILE HG13 H  N N 250 
ILE HG21 H  N N 251 
ILE HG22 H  N N 252 
ILE HG23 H  N N 253 
ILE HD11 H  N N 254 
ILE HD12 H  N N 255 
ILE HD13 H  N N 256 
ILE HXT  H  N N 257 
LEU N    N  N N 258 
LEU CA   C  N S 259 
LEU C    C  N N 260 
LEU O    O  N N 261 
LEU CB   C  N N 262 
LEU CG   C  N N 263 
LEU CD1  C  N N 264 
LEU CD2  C  N N 265 
LEU OXT  O  N N 266 
LEU H    H  N N 267 
LEU H2   H  N N 268 
LEU HA   H  N N 269 
LEU HB2  H  N N 270 
LEU HB3  H  N N 271 
LEU HG   H  N N 272 
LEU HD11 H  N N 273 
LEU HD12 H  N N 274 
LEU HD13 H  N N 275 
LEU HD21 H  N N 276 
LEU HD22 H  N N 277 
LEU HD23 H  N N 278 
LEU HXT  H  N N 279 
LYS N    N  N N 280 
LYS CA   C  N S 281 
LYS C    C  N N 282 
LYS O    O  N N 283 
LYS CB   C  N N 284 
LYS CG   C  N N 285 
LYS CD   C  N N 286 
LYS CE   C  N N 287 
LYS NZ   N  N N 288 
LYS OXT  O  N N 289 
LYS H    H  N N 290 
LYS H2   H  N N 291 
LYS HA   H  N N 292 
LYS HB2  H  N N 293 
LYS HB3  H  N N 294 
LYS HG2  H  N N 295 
LYS HG3  H  N N 296 
LYS HD2  H  N N 297 
LYS HD3  H  N N 298 
LYS HE2  H  N N 299 
LYS HE3  H  N N 300 
LYS HZ1  H  N N 301 
LYS HZ2  H  N N 302 
LYS HZ3  H  N N 303 
LYS HXT  H  N N 304 
MET N    N  N N 305 
MET CA   C  N S 306 
MET C    C  N N 307 
MET O    O  N N 308 
MET CB   C  N N 309 
MET CG   C  N N 310 
MET SD   S  N N 311 
MET CE   C  N N 312 
MET OXT  O  N N 313 
MET H    H  N N 314 
MET H2   H  N N 315 
MET HA   H  N N 316 
MET HB2  H  N N 317 
MET HB3  H  N N 318 
MET HG2  H  N N 319 
MET HG3  H  N N 320 
MET HE1  H  N N 321 
MET HE2  H  N N 322 
MET HE3  H  N N 323 
MET HXT  H  N N 324 
MG  MG   MG N N 325 
O   O    O  N N 326 
PG4 O1   O  N N 327 
PG4 C1   C  N N 328 
PG4 C2   C  N N 329 
PG4 O2   O  N N 330 
PG4 C3   C  N N 331 
PG4 C4   C  N N 332 
PG4 O3   O  N N 333 
PG4 C5   C  N N 334 
PG4 C6   C  N N 335 
PG4 O4   O  N N 336 
PG4 C7   C  N N 337 
PG4 C8   C  N N 338 
PG4 O5   O  N N 339 
PG4 HO1  H  N N 340 
PG4 H11  H  N N 341 
PG4 H12  H  N N 342 
PG4 H21  H  N N 343 
PG4 H22  H  N N 344 
PG4 H31  H  N N 345 
PG4 H32  H  N N 346 
PG4 H41  H  N N 347 
PG4 H42  H  N N 348 
PG4 H51  H  N N 349 
PG4 H52  H  N N 350 
PG4 H61  H  N N 351 
PG4 H62  H  N N 352 
PG4 H71  H  N N 353 
PG4 H72  H  N N 354 
PG4 H81  H  N N 355 
PG4 H82  H  N N 356 
PG4 HO5  H  N N 357 
PHE N    N  N N 358 
PHE CA   C  N S 359 
PHE C    C  N N 360 
PHE O    O  N N 361 
PHE CB   C  N N 362 
PHE CG   C  Y N 363 
PHE CD1  C  Y N 364 
PHE CD2  C  Y N 365 
PHE CE1  C  Y N 366 
PHE CE2  C  Y N 367 
PHE CZ   C  Y N 368 
PHE OXT  O  N N 369 
PHE H    H  N N 370 
PHE H2   H  N N 371 
PHE HA   H  N N 372 
PHE HB2  H  N N 373 
PHE HB3  H  N N 374 
PHE HD1  H  N N 375 
PHE HD2  H  N N 376 
PHE HE1  H  N N 377 
PHE HE2  H  N N 378 
PHE HZ   H  N N 379 
PHE HXT  H  N N 380 
PRO N    N  N N 381 
PRO CA   C  N S 382 
PRO C    C  N N 383 
PRO O    O  N N 384 
PRO CB   C  N N 385 
PRO CG   C  N N 386 
PRO CD   C  N N 387 
PRO OXT  O  N N 388 
PRO H    H  N N 389 
PRO HA   H  N N 390 
PRO HB2  H  N N 391 
PRO HB3  H  N N 392 
PRO HG2  H  N N 393 
PRO HG3  H  N N 394 
PRO HD2  H  N N 395 
PRO HD3  H  N N 396 
PRO HXT  H  N N 397 
SER N    N  N N 398 
SER CA   C  N S 399 
SER C    C  N N 400 
SER O    O  N N 401 
SER CB   C  N N 402 
SER OG   O  N N 403 
SER OXT  O  N N 404 
SER H    H  N N 405 
SER H2   H  N N 406 
SER HA   H  N N 407 
SER HB2  H  N N 408 
SER HB3  H  N N 409 
SER HG   H  N N 410 
SER HXT  H  N N 411 
THR N    N  N N 412 
THR CA   C  N S 413 
THR C    C  N N 414 
THR O    O  N N 415 
THR CB   C  N R 416 
THR OG1  O  N N 417 
THR CG2  C  N N 418 
THR OXT  O  N N 419 
THR H    H  N N 420 
THR H2   H  N N 421 
THR HA   H  N N 422 
THR HB   H  N N 423 
THR HG1  H  N N 424 
THR HG21 H  N N 425 
THR HG22 H  N N 426 
THR HG23 H  N N 427 
THR HXT  H  N N 428 
TRP N    N  N N 429 
TRP CA   C  N S 430 
TRP C    C  N N 431 
TRP O    O  N N 432 
TRP CB   C  N N 433 
TRP CG   C  Y N 434 
TRP CD1  C  Y N 435 
TRP CD2  C  Y N 436 
TRP NE1  N  Y N 437 
TRP CE2  C  Y N 438 
TRP CE3  C  Y N 439 
TRP CZ2  C  Y N 440 
TRP CZ3  C  Y N 441 
TRP CH2  C  Y N 442 
TRP OXT  O  N N 443 
TRP H    H  N N 444 
TRP H2   H  N N 445 
TRP HA   H  N N 446 
TRP HB2  H  N N 447 
TRP HB3  H  N N 448 
TRP HD1  H  N N 449 
TRP HE1  H  N N 450 
TRP HE3  H  N N 451 
TRP HZ2  H  N N 452 
TRP HZ3  H  N N 453 
TRP HH2  H  N N 454 
TRP HXT  H  N N 455 
TYR N    N  N N 456 
TYR CA   C  N S 457 
TYR C    C  N N 458 
TYR O    O  N N 459 
TYR CB   C  N N 460 
TYR CG   C  Y N 461 
TYR CD1  C  Y N 462 
TYR CD2  C  Y N 463 
TYR CE1  C  Y N 464 
TYR CE2  C  Y N 465 
TYR CZ   C  Y N 466 
TYR OH   O  N N 467 
TYR OXT  O  N N 468 
TYR H    H  N N 469 
TYR H2   H  N N 470 
TYR HA   H  N N 471 
TYR HB2  H  N N 472 
TYR HB3  H  N N 473 
TYR HD1  H  N N 474 
TYR HD2  H  N N 475 
TYR HE1  H  N N 476 
TYR HE2  H  N N 477 
TYR HH   H  N N 478 
TYR HXT  H  N N 479 
VAL N    N  N N 480 
VAL CA   C  N S 481 
VAL C    C  N N 482 
VAL O    O  N N 483 
VAL CB   C  N N 484 
VAL CG1  C  N N 485 
VAL CG2  C  N N 486 
VAL OXT  O  N N 487 
VAL H    H  N N 488 
VAL H2   H  N N 489 
VAL HA   H  N N 490 
VAL HB   H  N N 491 
VAL HG11 H  N N 492 
VAL HG12 H  N N 493 
VAL HG13 H  N N 494 
VAL HG21 H  N N 495 
VAL HG22 H  N N 496 
VAL HG23 H  N N 497 
VAL HXT  H  N N 498 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HEM CHA C1A  sing N N 129 
HEM CHA C4D  doub N N 130 
HEM CHA HHA  sing N N 131 
HEM CHB C4A  sing N N 132 
HEM CHB C1B  doub N N 133 
HEM CHB HHB  sing N N 134 
HEM CHC C4B  sing N N 135 
HEM CHC C1C  doub N N 136 
HEM CHC HHC  sing N N 137 
HEM CHD C4C  doub N N 138 
HEM CHD C1D  sing N N 139 
HEM CHD HHD  sing N N 140 
HEM C1A C2A  doub Y N 141 
HEM C1A NA   sing Y N 142 
HEM C2A C3A  sing Y N 143 
HEM C2A CAA  sing N N 144 
HEM C3A C4A  doub Y N 145 
HEM C3A CMA  sing N N 146 
HEM C4A NA   sing Y N 147 
HEM CMA HMA  sing N N 148 
HEM CMA HMAA sing N N 149 
HEM CMA HMAB sing N N 150 
HEM CAA CBA  sing N N 151 
HEM CAA HAA  sing N N 152 
HEM CAA HAAA sing N N 153 
HEM CBA CGA  sing N N 154 
HEM CBA HBA  sing N N 155 
HEM CBA HBAA sing N N 156 
HEM CGA O1A  doub N N 157 
HEM CGA O2A  sing N N 158 
HEM C1B C2B  sing N N 159 
HEM C1B NB   sing N N 160 
HEM C2B C3B  doub N N 161 
HEM C2B CMB  sing N N 162 
HEM C3B C4B  sing N N 163 
HEM C3B CAB  sing N N 164 
HEM C4B NB   doub N N 165 
HEM CMB HMB  sing N N 166 
HEM CMB HMBA sing N N 167 
HEM CMB HMBB sing N N 168 
HEM CAB CBB  doub N N 169 
HEM CAB HAB  sing N N 170 
HEM CBB HBB  sing N N 171 
HEM CBB HBBA sing N N 172 
HEM C1C C2C  sing Y N 173 
HEM C1C NC   sing Y N 174 
HEM C2C C3C  doub Y N 175 
HEM C2C CMC  sing N N 176 
HEM C3C C4C  sing Y N 177 
HEM C3C CAC  sing N N 178 
HEM C4C NC   sing Y N 179 
HEM CMC HMC  sing N N 180 
HEM CMC HMCA sing N N 181 
HEM CMC HMCB sing N N 182 
HEM CAC CBC  doub N N 183 
HEM CAC HAC  sing N N 184 
HEM CBC HBC  sing N N 185 
HEM CBC HBCA sing N N 186 
HEM C1D C2D  sing N N 187 
HEM C1D ND   doub N N 188 
HEM C2D C3D  doub N N 189 
HEM C2D CMD  sing N N 190 
HEM C3D C4D  sing N N 191 
HEM C3D CAD  sing N N 192 
HEM C4D ND   sing N N 193 
HEM CMD HMD  sing N N 194 
HEM CMD HMDA sing N N 195 
HEM CMD HMDB sing N N 196 
HEM CAD CBD  sing N N 197 
HEM CAD HAD  sing N N 198 
HEM CAD HADA sing N N 199 
HEM CBD CGD  sing N N 200 
HEM CBD HBD  sing N N 201 
HEM CBD HBDA sing N N 202 
HEM CGD O1D  doub N N 203 
HEM CGD O2D  sing N N 204 
HEM O2A H2A  sing N N 205 
HEM O2D H2D  sing N N 206 
HEM FE  NA   sing N N 207 
HEM FE  NB   sing N N 208 
HEM FE  NC   sing N N 209 
HEM FE  ND   sing N N 210 
HIS N   CA   sing N N 211 
HIS N   H    sing N N 212 
HIS N   H2   sing N N 213 
HIS CA  C    sing N N 214 
HIS CA  CB   sing N N 215 
HIS CA  HA   sing N N 216 
HIS C   O    doub N N 217 
HIS C   OXT  sing N N 218 
HIS CB  CG   sing N N 219 
HIS CB  HB2  sing N N 220 
HIS CB  HB3  sing N N 221 
HIS CG  ND1  sing Y N 222 
HIS CG  CD2  doub Y N 223 
HIS ND1 CE1  doub Y N 224 
HIS ND1 HD1  sing N N 225 
HIS CD2 NE2  sing Y N 226 
HIS CD2 HD2  sing N N 227 
HIS CE1 NE2  sing Y N 228 
HIS CE1 HE1  sing N N 229 
HIS NE2 HE2  sing N N 230 
HIS OXT HXT  sing N N 231 
HOH O   H1   sing N N 232 
HOH O   H2   sing N N 233 
ILE N   CA   sing N N 234 
ILE N   H    sing N N 235 
ILE N   H2   sing N N 236 
ILE CA  C    sing N N 237 
ILE CA  CB   sing N N 238 
ILE CA  HA   sing N N 239 
ILE C   O    doub N N 240 
ILE C   OXT  sing N N 241 
ILE CB  CG1  sing N N 242 
ILE CB  CG2  sing N N 243 
ILE CB  HB   sing N N 244 
ILE CG1 CD1  sing N N 245 
ILE CG1 HG12 sing N N 246 
ILE CG1 HG13 sing N N 247 
ILE CG2 HG21 sing N N 248 
ILE CG2 HG22 sing N N 249 
ILE CG2 HG23 sing N N 250 
ILE CD1 HD11 sing N N 251 
ILE CD1 HD12 sing N N 252 
ILE CD1 HD13 sing N N 253 
ILE OXT HXT  sing N N 254 
LEU N   CA   sing N N 255 
LEU N   H    sing N N 256 
LEU N   H2   sing N N 257 
LEU CA  C    sing N N 258 
LEU CA  CB   sing N N 259 
LEU CA  HA   sing N N 260 
LEU C   O    doub N N 261 
LEU C   OXT  sing N N 262 
LEU CB  CG   sing N N 263 
LEU CB  HB2  sing N N 264 
LEU CB  HB3  sing N N 265 
LEU CG  CD1  sing N N 266 
LEU CG  CD2  sing N N 267 
LEU CG  HG   sing N N 268 
LEU CD1 HD11 sing N N 269 
LEU CD1 HD12 sing N N 270 
LEU CD1 HD13 sing N N 271 
LEU CD2 HD21 sing N N 272 
LEU CD2 HD22 sing N N 273 
LEU CD2 HD23 sing N N 274 
LEU OXT HXT  sing N N 275 
LYS N   CA   sing N N 276 
LYS N   H    sing N N 277 
LYS N   H2   sing N N 278 
LYS CA  C    sing N N 279 
LYS CA  CB   sing N N 280 
LYS CA  HA   sing N N 281 
LYS C   O    doub N N 282 
LYS C   OXT  sing N N 283 
LYS CB  CG   sing N N 284 
LYS CB  HB2  sing N N 285 
LYS CB  HB3  sing N N 286 
LYS CG  CD   sing N N 287 
LYS CG  HG2  sing N N 288 
LYS CG  HG3  sing N N 289 
LYS CD  CE   sing N N 290 
LYS CD  HD2  sing N N 291 
LYS CD  HD3  sing N N 292 
LYS CE  NZ   sing N N 293 
LYS CE  HE2  sing N N 294 
LYS CE  HE3  sing N N 295 
LYS NZ  HZ1  sing N N 296 
LYS NZ  HZ2  sing N N 297 
LYS NZ  HZ3  sing N N 298 
LYS OXT HXT  sing N N 299 
MET N   CA   sing N N 300 
MET N   H    sing N N 301 
MET N   H2   sing N N 302 
MET CA  C    sing N N 303 
MET CA  CB   sing N N 304 
MET CA  HA   sing N N 305 
MET C   O    doub N N 306 
MET C   OXT  sing N N 307 
MET CB  CG   sing N N 308 
MET CB  HB2  sing N N 309 
MET CB  HB3  sing N N 310 
MET CG  SD   sing N N 311 
MET CG  HG2  sing N N 312 
MET CG  HG3  sing N N 313 
MET SD  CE   sing N N 314 
MET CE  HE1  sing N N 315 
MET CE  HE2  sing N N 316 
MET CE  HE3  sing N N 317 
MET OXT HXT  sing N N 318 
PG4 O1  C1   sing N N 319 
PG4 O1  HO1  sing N N 320 
PG4 C1  C2   sing N N 321 
PG4 C1  H11  sing N N 322 
PG4 C1  H12  sing N N 323 
PG4 C2  O2   sing N N 324 
PG4 C2  H21  sing N N 325 
PG4 C2  H22  sing N N 326 
PG4 O2  C3   sing N N 327 
PG4 C3  C4   sing N N 328 
PG4 C3  H31  sing N N 329 
PG4 C3  H32  sing N N 330 
PG4 C4  O3   sing N N 331 
PG4 C4  H41  sing N N 332 
PG4 C4  H42  sing N N 333 
PG4 O3  C5   sing N N 334 
PG4 C5  C6   sing N N 335 
PG4 C5  H51  sing N N 336 
PG4 C5  H52  sing N N 337 
PG4 C6  O4   sing N N 338 
PG4 C6  H61  sing N N 339 
PG4 C6  H62  sing N N 340 
PG4 O4  C7   sing N N 341 
PG4 C7  C8   sing N N 342 
PG4 C7  H71  sing N N 343 
PG4 C7  H72  sing N N 344 
PG4 C8  O5   sing N N 345 
PG4 C8  H81  sing N N 346 
PG4 C8  H82  sing N N 347 
PG4 O5  HO5  sing N N 348 
PHE N   CA   sing N N 349 
PHE N   H    sing N N 350 
PHE N   H2   sing N N 351 
PHE CA  C    sing N N 352 
PHE CA  CB   sing N N 353 
PHE CA  HA   sing N N 354 
PHE C   O    doub N N 355 
PHE C   OXT  sing N N 356 
PHE CB  CG   sing N N 357 
PHE CB  HB2  sing N N 358 
PHE CB  HB3  sing N N 359 
PHE CG  CD1  doub Y N 360 
PHE CG  CD2  sing Y N 361 
PHE CD1 CE1  sing Y N 362 
PHE CD1 HD1  sing N N 363 
PHE CD2 CE2  doub Y N 364 
PHE CD2 HD2  sing N N 365 
PHE CE1 CZ   doub Y N 366 
PHE CE1 HE1  sing N N 367 
PHE CE2 CZ   sing Y N 368 
PHE CE2 HE2  sing N N 369 
PHE CZ  HZ   sing N N 370 
PHE OXT HXT  sing N N 371 
PRO N   CA   sing N N 372 
PRO N   CD   sing N N 373 
PRO N   H    sing N N 374 
PRO CA  C    sing N N 375 
PRO CA  CB   sing N N 376 
PRO CA  HA   sing N N 377 
PRO C   O    doub N N 378 
PRO C   OXT  sing N N 379 
PRO CB  CG   sing N N 380 
PRO CB  HB2  sing N N 381 
PRO CB  HB3  sing N N 382 
PRO CG  CD   sing N N 383 
PRO CG  HG2  sing N N 384 
PRO CG  HG3  sing N N 385 
PRO CD  HD2  sing N N 386 
PRO CD  HD3  sing N N 387 
PRO OXT HXT  sing N N 388 
SER N   CA   sing N N 389 
SER N   H    sing N N 390 
SER N   H2   sing N N 391 
SER CA  C    sing N N 392 
SER CA  CB   sing N N 393 
SER CA  HA   sing N N 394 
SER C   O    doub N N 395 
SER C   OXT  sing N N 396 
SER CB  OG   sing N N 397 
SER CB  HB2  sing N N 398 
SER CB  HB3  sing N N 399 
SER OG  HG   sing N N 400 
SER OXT HXT  sing N N 401 
THR N   CA   sing N N 402 
THR N   H    sing N N 403 
THR N   H2   sing N N 404 
THR CA  C    sing N N 405 
THR CA  CB   sing N N 406 
THR CA  HA   sing N N 407 
THR C   O    doub N N 408 
THR C   OXT  sing N N 409 
THR CB  OG1  sing N N 410 
THR CB  CG2  sing N N 411 
THR CB  HB   sing N N 412 
THR OG1 HG1  sing N N 413 
THR CG2 HG21 sing N N 414 
THR CG2 HG22 sing N N 415 
THR CG2 HG23 sing N N 416 
THR OXT HXT  sing N N 417 
TRP N   CA   sing N N 418 
TRP N   H    sing N N 419 
TRP N   H2   sing N N 420 
TRP CA  C    sing N N 421 
TRP CA  CB   sing N N 422 
TRP CA  HA   sing N N 423 
TRP C   O    doub N N 424 
TRP C   OXT  sing N N 425 
TRP CB  CG   sing N N 426 
TRP CB  HB2  sing N N 427 
TRP CB  HB3  sing N N 428 
TRP CG  CD1  doub Y N 429 
TRP CG  CD2  sing Y N 430 
TRP CD1 NE1  sing Y N 431 
TRP CD1 HD1  sing N N 432 
TRP CD2 CE2  doub Y N 433 
TRP CD2 CE3  sing Y N 434 
TRP NE1 CE2  sing Y N 435 
TRP NE1 HE1  sing N N 436 
TRP CE2 CZ2  sing Y N 437 
TRP CE3 CZ3  doub Y N 438 
TRP CE3 HE3  sing N N 439 
TRP CZ2 CH2  doub Y N 440 
TRP CZ2 HZ2  sing N N 441 
TRP CZ3 CH2  sing Y N 442 
TRP CZ3 HZ3  sing N N 443 
TRP CH2 HH2  sing N N 444 
TRP OXT HXT  sing N N 445 
TYR N   CA   sing N N 446 
TYR N   H    sing N N 447 
TYR N   H2   sing N N 448 
TYR CA  C    sing N N 449 
TYR CA  CB   sing N N 450 
TYR CA  HA   sing N N 451 
TYR C   O    doub N N 452 
TYR C   OXT  sing N N 453 
TYR CB  CG   sing N N 454 
TYR CB  HB2  sing N N 455 
TYR CB  HB3  sing N N 456 
TYR CG  CD1  doub Y N 457 
TYR CG  CD2  sing Y N 458 
TYR CD1 CE1  sing Y N 459 
TYR CD1 HD1  sing N N 460 
TYR CD2 CE2  doub Y N 461 
TYR CD2 HD2  sing N N 462 
TYR CE1 CZ   doub Y N 463 
TYR CE1 HE1  sing N N 464 
TYR CE2 CZ   sing Y N 465 
TYR CE2 HE2  sing N N 466 
TYR CZ  OH   sing N N 467 
TYR OH  HH   sing N N 468 
TYR OXT HXT  sing N N 469 
VAL N   CA   sing N N 470 
VAL N   H    sing N N 471 
VAL N   H2   sing N N 472 
VAL CA  C    sing N N 473 
VAL CA  CB   sing N N 474 
VAL CA  HA   sing N N 475 
VAL C   O    doub N N 476 
VAL C   OXT  sing N N 477 
VAL CB  CG1  sing N N 478 
VAL CB  CG2  sing N N 479 
VAL CB  HB   sing N N 480 
VAL CG1 HG11 sing N N 481 
VAL CG1 HG12 sing N N 482 
VAL CG1 HG13 sing N N 483 
VAL CG2 HG21 sing N N 484 
VAL CG2 HG22 sing N N 485 
VAL CG2 HG23 sing N N 486 
VAL OXT HXT  sing N N 487 
# 
_pdbx_audit_support.funding_organization   'Biotechnology and Biological Sciences Research Council (BBSRC)' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           BB/R021015/1 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6YRD 
_pdbx_initial_refinement_model.details          ? 
# 
_pdbx_serial_crystallography_data_reduction.crystal_hits          22404 
_pdbx_serial_crystallography_data_reduction.diffrn_id             1 
_pdbx_serial_crystallography_data_reduction.droplet_hits          ? 
_pdbx_serial_crystallography_data_reduction.frame_hits            ? 
_pdbx_serial_crystallography_data_reduction.frames_failed_index   ? 
_pdbx_serial_crystallography_data_reduction.frames_indexed        ? 
_pdbx_serial_crystallography_data_reduction.frames_total          ? 
_pdbx_serial_crystallography_data_reduction.lattices_indexed      ? 
_pdbx_serial_crystallography_data_reduction.lattices_merged       ? 
_pdbx_serial_crystallography_data_reduction.xfel_pulse_events     ? 
_pdbx_serial_crystallography_data_reduction.xfel_run_numbers      ? 
# 
_pdbx_serial_crystallography_measurement.collection_time_total        ? 
_pdbx_serial_crystallography_measurement.collimation                  ? 
_pdbx_serial_crystallography_measurement.diffrn_id                    1 
_pdbx_serial_crystallography_measurement.focal_spot_size              ? 
_pdbx_serial_crystallography_measurement.photons_per_pulse            ? 
_pdbx_serial_crystallography_measurement.pulse_duration               ? 
_pdbx_serial_crystallography_measurement.pulse_energy                 2.05e-9 
_pdbx_serial_crystallography_measurement.pulse_photon_energy          ? 
_pdbx_serial_crystallography_measurement.source_distance              ? 
_pdbx_serial_crystallography_measurement.source_size                  64 
_pdbx_serial_crystallography_measurement.xfel_pulse_repetition_rate   ? 
# 
_pdbx_serial_crystallography_sample_delivery.diffrn_id     1 
_pdbx_serial_crystallography_sample_delivery.description   'silicone chip' 
_pdbx_serial_crystallography_sample_delivery.method        'fixed target' 
# 
_pdbx_serial_crystallography_sample_delivery_fixed_target.crystals_per_unit               25600 
_pdbx_serial_crystallography_sample_delivery_fixed_target.description                     ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.details                         ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.diffrn_id                       1 
_pdbx_serial_crystallography_sample_delivery_fixed_target.motion_control                  ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.sample_dehydration_prevention   mylar 
_pdbx_serial_crystallography_sample_delivery_fixed_target.sample_holding                  'silicone chip' 
_pdbx_serial_crystallography_sample_delivery_fixed_target.sample_solvent                  ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.sample_unit_size                ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.support_base                    ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.velocity_horizontal             ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.velocity_vertical               ? 
# 
_atom_sites.entry_id                    9EWI 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.011519 
_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]   0.008206 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.005012 
_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  
FE 
MG 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . PRO A 1 8   ? -0.623  16.604  47.572  1.00 63.92  ? 8   PRO A N   1 
ATOM   2     C  CA  . PRO A 1 8   ? -1.214  16.567  46.225  1.00 61.10  ? 8   PRO A CA  1 
ATOM   3     C  C   . PRO A 1 8   ? -0.182  16.295  45.117  1.00 49.45  ? 8   PRO A C   1 
ATOM   4     O  O   . PRO A 1 8   ? 0.856   16.946  45.080  1.00 51.47  ? 8   PRO A O   1 
ATOM   5     C  CB  . PRO A 1 8   ? -1.940  17.940  46.033  1.00 54.94  ? 8   PRO A CB  1 
ATOM   6     C  CG  . PRO A 1 8   ? -1.446  18.795  47.210  1.00 57.77  ? 8   PRO A CG  1 
ATOM   7     C  CD  . PRO A 1 8   ? -0.304  18.005  47.885  1.00 62.40  ? 8   PRO A CD  1 
ATOM   8     N  N   . GLU A 1 9   ? -0.460  15.271  44.286  1.00 47.32  ? 9   GLU A N   1 
ATOM   9     C  CA  . GLU A 1 9   ? 0.450   14.756  43.269  1.00 45.95  ? 9   GLU A CA  1 
ATOM   10    C  C   . GLU A 1 9   ? 0.290   15.598  41.985  1.00 39.93  ? 9   GLU A C   1 
ATOM   11    O  O   . GLU A 1 9   ? -0.812  15.795  41.419  1.00 30.59  ? 9   GLU A O   1 
ATOM   12    C  CB  . GLU A 1 9   ? 0.222   13.245  43.177  1.00 57.17  ? 9   GLU A CB  1 
ATOM   13    C  CG  . GLU A 1 9   ? 1.218   12.496  42.297  1.00 77.83  ? 9   GLU A CG  1 
ATOM   14    C  CD  . GLU A 1 9   ? 0.567   11.415  41.433  1.00 92.85  ? 9   GLU A CD  1 
ATOM   15    O  OE1 . GLU A 1 9   ? -0.527  10.875  41.766  1.00 84.56  ? 9   GLU A OE1 1 
ATOM   16    O  OE2 . GLU A 1 9   ? 1.156   11.161  40.358  1.00 97.24  ? 9   GLU A OE2 1 
ATOM   17    N  N   . PRO A 1 10  ? 1.358   16.272  41.518  1.00 33.39  ? 10  PRO A N   1 
ATOM   18    C  CA  . PRO A 1 10  ? 1.315   16.982  40.227  1.00 30.36  ? 10  PRO A CA  1 
ATOM   19    C  C   . PRO A 1 10  ? 1.277   16.015  39.047  1.00 27.78  ? 10  PRO A C   1 
ATOM   20    O  O   . PRO A 1 10  ? 1.631   14.849  39.182  1.00 24.96  ? 10  PRO A O   1 
ATOM   21    C  CB  . PRO A 1 10  ? 2.599   17.815  40.217  1.00 31.81  ? 10  PRO A CB  1 
ATOM   22    C  CG  . PRO A 1 10  ? 3.538   17.063  41.095  1.00 33.78  ? 10  PRO A CG  1 
ATOM   23    C  CD  . PRO A 1 10  ? 2.622   16.484  42.213  1.00 34.02  ? 10  PRO A CD  1 
ATOM   24    N  N   . GLN A 1 11  ? 0.815   16.516  37.899  1.00 26.78  ? 11  GLN A N   1 
ATOM   25    C  CA  . GLN A 1 11  ? 1.019   15.856  36.629  1.00 27.46  ? 11  GLN A CA  1 
ATOM   26    C  C   . GLN A 1 11  ? 2.522   15.917  36.338  1.00 25.72  ? 11  GLN A C   1 
ATOM   27    O  O   . GLN A 1 11  ? 3.231   16.627  37.044  1.00 24.73  ? 11  GLN A O   1 
ATOM   28    C  CB  . GLN A 1 11  ? 0.210   16.570  35.539  1.00 27.46  ? 11  GLN A CB  1 
ATOM   29    C  CG  . GLN A 1 11  ? -1.295  16.462  35.655  1.00 23.95  ? 11  GLN A CG  1 
ATOM   30    C  CD  . GLN A 1 11  ? -1.947  17.018  34.419  1.00 23.61  ? 11  GLN A CD  1 
ATOM   31    O  OE1 . GLN A 1 11  ? -1.862  16.444  33.328  1.00 21.24  ? 11  GLN A OE1 1 
ATOM   32    N  NE2 . GLN A 1 11  ? -2.606  18.155  34.565  1.00 23.50  ? 11  GLN A NE2 1 
ATOM   33    N  N   . MET A 1 12  ? 2.957   15.270  35.247  1.00 26.64  ? 12  MET A N   1 
ATOM   34    C  CA  . MET A 1 12  ? 4.358   15.157  34.923  1.00 28.23  ? 12  MET A CA  1 
ATOM   35    C  C   . MET A 1 12  ? 4.852   16.410  34.187  1.00 30.37  ? 12  MET A C   1 
ATOM   36    O  O   . MET A 1 12  ? 5.430   16.346  33.072  1.00 29.39  ? 12  MET A O   1 
ATOM   37    C  CB  . MET A 1 12  ? 4.635   13.933  34.053  1.00 34.87  ? 12  MET A CB  1 
ATOM   38    C  CG  . MET A 1 12  ? 6.128   13.477  34.176  1.00 47.81  ? 12  MET A CG  1 
ATOM   39    S  SD  . MET A 1 12  ? 6.069   12.371  35.590  1.00 56.42  ? 12  MET A SD  1 
ATOM   40    C  CE  . MET A 1 12  ? 5.134   10.991  34.868  1.00 56.18  ? 12  MET A CE  1 
ATOM   41    N  N   . VAL A 1 13  ? 4.734   17.550  34.866  1.00 25.83  ? 13  VAL A N   1 
ATOM   42    C  CA  . VAL A 1 13  ? 5.263   18.768  34.300  1.00 27.07  ? 13  VAL A CA  1 
ATOM   43    C  C   . VAL A 1 13  ? 6.786   18.662  34.196  1.00 29.93  ? 13  VAL A C   1 
ATOM   44    O  O   . VAL A 1 13  ? 7.361   19.030  33.164  1.00 29.88  ? 13  VAL A O   1 
ATOM   45    C  CB  . VAL A 1 13  ? 4.797   19.966  35.128  1.00 29.91  ? 13  VAL A CB  1 
ATOM   46    C  CG1 . VAL A 1 13  ? 5.448   21.242  34.673  1.00 30.46  ? 13  VAL A CG1 1 
ATOM   47    C  CG2 . VAL A 1 13  ? 3.294   20.146  35.090  1.00 32.31  ? 13  VAL A CG2 1 
ATOM   48    N  N   . LEU A 1 14  ? 7.432   18.151  35.253  1.00 31.73  ? 14  LEU A N   1 
ATOM   49    C  CA  . LEU A 1 14  ? 8.880   17.954  35.263  1.00 36.44  ? 14  LEU A CA  1 
ATOM   50    C  C   . LEU A 1 14  ? 9.190   16.606  34.644  1.00 36.40  ? 14  LEU A C   1 
ATOM   51    O  O   . LEU A 1 14  ? 9.259   15.614  35.325  1.00 52.70  ? 14  LEU A O   1 
ATOM   52    C  CB  . LEU A 1 14  ? 9.464   18.031  36.667  1.00 37.78  ? 14  LEU A CB  1 
ATOM   53    C  CG  . LEU A 1 14  ? 8.909   19.165  37.531  1.00 43.04  ? 14  LEU A CG  1 
ATOM   54    C  CD1 . LEU A 1 14  ? 8.790   18.835  39.039  1.00 49.31  ? 14  LEU A CD1 1 
ATOM   55    C  CD2 . LEU A 1 14  ? 9.795   20.345  37.267  1.00 39.59  ? 14  LEU A CD2 1 
ATOM   56    N  N   . SER A 1 15  ? 9.326   16.556  33.339  1.00 39.37  ? 15  SER A N   1 
ATOM   57    C  CA  . SER A 1 15  ? 9.567   15.295  32.687  1.00 41.84  ? 15  SER A CA  1 
ATOM   58    C  C   . SER A 1 15  ? 11.077  15.151  32.513  1.00 37.73  ? 15  SER A C   1 
ATOM   59    O  O   . SER A 1 15  ? 11.770  16.134  32.383  1.00 43.38  ? 15  SER A O   1 
ATOM   60    C  CB  . SER A 1 15  ? 8.769   15.254  31.396  1.00 42.70  ? 15  SER A CB  1 
ATOM   61    O  OG  . SER A 1 15  ? 9.336   14.424  30.389  1.00 56.37  ? 15  SER A OG  1 
ATOM   62    N  N   . PRO A 1 16  ? 11.659  13.942  32.521  1.00 43.37  ? 16  PRO A N   1 
ATOM   63    C  CA  . PRO A 1 16  ? 12.960  13.745  31.877  1.00 48.95  ? 16  PRO A CA  1 
ATOM   64    C  C   . PRO A 1 16  ? 12.982  14.336  30.468  1.00 43.21  ? 16  PRO A C   1 
ATOM   65    O  O   . PRO A 1 16  ? 11.937  14.606  29.902  1.00 42.94  ? 16  PRO A O   1 
ATOM   66    C  CB  . PRO A 1 16  ? 13.131  12.202  31.830  1.00 55.42  ? 16  PRO A CB  1 
ATOM   67    C  CG  . PRO A 1 16  ? 11.771  11.619  32.261  1.00 57.49  ? 16  PRO A CG  1 
ATOM   68    C  CD  . PRO A 1 16  ? 11.111  12.701  33.116  1.00 52.90  ? 16  PRO A CD  1 
ATOM   69    N  N   . LEU A 1 17  ? 14.186  14.520  29.924  1.00 47.16  ? 17  LEU A N   1 
ATOM   70    C  CA  . LEU A 1 17  ? 14.415  14.882  28.530  1.00 48.20  ? 17  LEU A CA  1 
ATOM   71    C  C   . LEU A 1 17  ? 13.858  13.773  27.636  1.00 37.85  ? 17  LEU A C   1 
ATOM   72    O  O   . LEU A 1 17  ? 13.998  12.583  27.915  1.00 40.39  ? 17  LEU A O   1 
ATOM   73    C  CB  . LEU A 1 17  ? 15.901  15.174  28.263  1.00 61.45  ? 17  LEU A CB  1 
ATOM   74    C  CG  . LEU A 1 17  ? 16.377  16.593  28.629  1.00 72.16  ? 17  LEU A CG  1 
ATOM   75    C  CD1 . LEU A 1 17  ? 16.048  17.023  30.078  1.00 69.16  ? 17  LEU A CD1 1 
ATOM   76    C  CD2 . LEU A 1 17  ? 17.882  16.723  28.334  1.00 71.33  ? 17  LEU A CD2 1 
ATOM   77    N  N   . THR A 1 18  ? 13.095  14.211  26.636  1.00 35.01  ? 18  THR A N   1 
ATOM   78    C  CA  . THR A 1 18  ? 12.336  13.357  25.736  1.00 32.61  ? 18  THR A CA  1 
ATOM   79    C  C   . THR A 1 18  ? 12.655  13.874  24.345  1.00 28.04  ? 18  THR A C   1 
ATOM   80    O  O   . THR A 1 18  ? 12.781  15.070  24.179  1.00 30.70  ? 18  THR A O   1 
ATOM   81    C  CB  . THR A 1 18  ? 10.827  13.440  26.009  1.00 33.72  ? 18  THR A CB  1 
ATOM   82    O  OG1 . THR A 1 18  ? 10.401  14.804  26.088  1.00 33.36  ? 18  THR A OG1 1 
ATOM   83    C  CG2 . THR A 1 18  ? 10.407  12.708  27.270  1.00 39.44  ? 18  THR A CG2 1 
ATOM   84    N  N   . SER A 1 19  ? 12.724  13.006  23.343  1.00 25.76  ? 19  SER A N   1 
ATOM   85    C  CA  . SER A 1 19  ? 13.097  13.472  22.024  1.00 25.58  ? 19  SER A CA  1 
ATOM   86    C  C   . SER A 1 19  ? 11.904  13.642  21.064  1.00 25.11  ? 19  SER A C   1 
ATOM   87    O  O   . SER A 1 19  ? 12.044  14.115  19.947  1.00 21.45  ? 19  SER A O   1 
ATOM   88    C  CB  . SER A 1 19  ? 14.127  12.548  21.477  1.00 28.27  ? 19  SER A CB  1 
ATOM   89    O  OG  . SER A 1 19  ? 13.744  11.258  21.875  1.00 28.66  ? 19  SER A OG  1 
ATOM   90    N  N   . ALA A 1 20  ? 10.698  13.276  21.507  1.00 23.22  ? 20  ALA A N   1 
ATOM   91    C  CA  . ALA A 1 20  ? 9.538   13.439  20.658  1.00 23.25  ? 20  ALA A CA  1 
ATOM   92    C  C   . ALA A 1 20  ? 8.380   14.017  21.451  1.00 17.58  ? 20  ALA A C   1 
ATOM   93    O  O   . ALA A 1 20  ? 8.285   13.774  22.615  1.00 17.97  ? 20  ALA A O   1 
ATOM   94    C  CB  . ALA A 1 20  ? 9.168   12.113  20.065  1.00 21.80  ? 20  ALA A CB  1 
ATOM   95    N  N   . ALA A 1 21  ? 7.528   14.768  20.777  1.00 17.83  ? 21  ALA A N   1 
ATOM   96    C  CA  . ALA A 1 21  ? 6.353   15.340  21.396  1.00 17.95  ? 21  ALA A CA  1 
ATOM   97    C  C   . ALA A 1 21  ? 5.228   15.517  20.391  1.00 19.39  ? 21  ALA A C   1 
ATOM   98    O  O   . ALA A 1 21  ? 5.469   15.714  19.211  1.00 21.86  ? 21  ALA A O   1 
ATOM   99    C  CB  . ALA A 1 21  ? 6.696   16.663  22.016  1.00 17.70  ? 21  ALA A CB  1 
ATOM   100   N  N   . ILE A 1 22  ? 4.002   15.427  20.900  1.00 20.60  ? 22  ILE A N   1 
ATOM   101   C  CA  . ILE A 1 22  ? 2.843   15.919  20.176  1.00 20.18  ? 22  ILE A CA  1 
ATOM   102   C  C   . ILE A 1 22  ? 2.166   16.971  21.056  1.00 19.40  ? 22  ILE A C   1 
ATOM   103   O  O   . ILE A 1 22  ? 1.901   16.744  22.240  1.00 18.72  ? 22  ILE A O   1 
ATOM   104   C  CB  . ILE A 1 22  ? 1.866   14.783  19.810  1.00 22.12  ? 22  ILE A CB  1 
ATOM   105   C  CG1 . ILE A 1 22  ? 2.498   13.806  18.802  1.00 23.63  ? 22  ILE A CG1 1 
ATOM   106   C  CG2 . ILE A 1 22  ? 0.563   15.382  19.306  1.00 22.86  ? 22  ILE A CG2 1 
ATOM   107   C  CD1 . ILE A 1 22  ? 1.604   12.675  18.362  1.00 23.88  ? 22  ILE A CD1 1 
ATOM   108   N  N   . PHE A 1 23  ? 1.910   18.124  20.454  1.00 17.23  ? 23  PHE A N   1 
ATOM   109   C  CA  . PHE A 1 23  ? 1.114   19.158  21.063  1.00 18.88  ? 23  PHE A CA  1 
ATOM   110   C  C   . PHE A 1 23  ? -0.221  19.194  20.354  1.00 20.98  ? 23  PHE A C   1 
ATOM   111   O  O   . PHE A 1 23  ? -0.261  19.424  19.156  1.00 21.16  ? 23  PHE A O   1 
ATOM   112   C  CB  . PHE A 1 23  ? 1.758   20.530  20.894  1.00 19.01  ? 23  PHE A CB  1 
ATOM   113   C  CG  . PHE A 1 23  ? 3.154   20.616  21.462  1.00 20.37  ? 23  PHE A CG  1 
ATOM   114   C  CD1 . PHE A 1 23  ? 3.356   21.023  22.771  1.00 22.55  ? 23  PHE A CD1 1 
ATOM   115   C  CD2 . PHE A 1 23  ? 4.248   20.305  20.674  1.00 23.53  ? 23  PHE A CD2 1 
ATOM   116   C  CE1 . PHE A 1 23  ? 4.638   21.105  23.298  1.00 26.46  ? 23  PHE A CE1 1 
ATOM   117   C  CE2 . PHE A 1 23  ? 5.536   20.397  21.185  1.00 25.74  ? 23  PHE A CE2 1 
ATOM   118   C  CZ  . PHE A 1 23  ? 5.733   20.819  22.499  1.00 26.79  ? 23  PHE A CZ  1 
ATOM   119   N  N   . LEU A 1 24  ? -1.304  18.996  21.111  1.00 22.29  ? 24  LEU A N   1 
ATOM   120   C  CA  . LEU A 1 24  ? -2.649  18.982  20.587  1.00 21.46  ? 24  LEU A CA  1 
ATOM   121   C  C   . LEU A 1 24  ? -3.454  20.035  21.349  1.00 22.10  ? 24  LEU A C   1 
ATOM   122   O  O   . LEU A 1 24  ? -3.527  20.022  22.583  1.00 21.79  ? 24  LEU A O   1 
ATOM   123   C  CB  . LEU A 1 24  ? -3.006  17.548  20.897  1.00 24.33  ? 24  LEU A CB  1 
ATOM   124   C  CG  . LEU A 1 24  ? -4.221  16.958  20.203  1.00 35.39  ? 24  LEU A CG  1 
ATOM   125   C  CD1 . LEU A 1 24  ? -4.294  17.281  18.720  1.00 40.24  ? 24  LEU A CD1 1 
ATOM   126   C  CD2 . LEU A 1 24  ? -4.160  15.429  20.487  1.00 38.17  ? 24  LEU A CD2 1 
ATOM   127   N  N   . VAL A 1 25  ? -3.998  20.990  20.604  1.00 19.08  ? 25  VAL A N   1 
ATOM   128   C  CA  . VAL A 1 25  ? -4.871  22.026  21.130  1.00 19.89  ? 25  VAL A CA  1 
ATOM   129   C  C   . VAL A 1 25  ? -6.227  21.911  20.461  1.00 20.22  ? 25  VAL A C   1 
ATOM   130   O  O   . VAL A 1 25  ? -6.324  21.915  19.270  1.00 19.48  ? 25  VAL A O   1 
ATOM   131   C  CB  . VAL A 1 25  ? -4.302  23.433  20.900  1.00 22.54  ? 25  VAL A CB  1 
ATOM   132   C  CG1 . VAL A 1 25  ? -5.229  24.503  21.376  1.00 23.34  ? 25  VAL A CG1 1 
ATOM   133   C  CG2 . VAL A 1 25  ? -3.019  23.658  21.660  1.00 23.73  ? 25  VAL A CG2 1 
ATOM   134   N  N   . VAL A 1 26  ? -7.280  21.816  21.261  1.00 24.24  ? 26  VAL A N   1 
ATOM   135   C  CA  . VAL A 1 26  ? -8.637  21.677  20.776  1.00 21.74  ? 26  VAL A CA  1 
ATOM   136   C  C   . VAL A 1 26  ? -9.547  22.677  21.488  1.00 20.15  ? 26  VAL A C   1 
ATOM   137   O  O   . VAL A 1 26  ? -9.254  23.176  22.578  1.00 19.42  ? 26  VAL A O   1 
ATOM   138   C  CB  . VAL A 1 26  ? -9.143  20.240  20.985  1.00 25.13  ? 26  VAL A CB  1 
ATOM   139   C  CG1 . VAL A 1 26  ? -8.201  19.227  20.360  1.00 29.87  ? 26  VAL A CG1 1 
ATOM   140   C  CG2 . VAL A 1 26  ? -9.353  19.896  22.450  1.00 24.66  ? 26  VAL A CG2 1 
ATOM   141   N  N   . THR A 1 27  ? -10.680 22.960  20.838  1.00 21.87  ? 27  THR A N   1 
ATOM   142   C  CA  . THR A 1 27  ? -11.795 23.668  21.436  1.00 19.25  ? 27  THR A CA  1 
ATOM   143   C  C   . THR A 1 27  ? -12.938 22.680  21.673  1.00 20.00  ? 27  THR A C   1 
ATOM   144   O  O   . THR A 1 27  ? -13.099 21.655  20.990  1.00 19.97  ? 27  THR A O   1 
ATOM   145   C  CB  . THR A 1 27  ? -12.200 24.869  20.600  1.00 17.57  ? 27  THR A CB  1 
ATOM   146   O  OG1 . THR A 1 27  ? -12.445 24.424  19.276  1.00 18.29  ? 27  THR A OG1 1 
ATOM   147   C  CG2 . THR A 1 27  ? -11.139 25.945  20.607  1.00 18.04  ? 27  THR A CG2 1 
ATOM   148   N  N   . ILE A 1 28  ? -13.713 23.010  22.711  1.00 20.61  ? 28  ILE A N   1 
ATOM   149   C  CA  . ILE A 1 28  ? -14.814 22.175  23.153  1.00 23.32  ? 28  ILE A CA  1 
ATOM   150   C  C   . ILE A 1 28  ? -16.078 22.683  22.484  1.00 23.92  ? 28  ILE A C   1 
ATOM   151   O  O   . ILE A 1 28  ? -16.453 23.854  22.635  1.00 23.66  ? 28  ILE A O   1 
ATOM   152   C  CB  . ILE A 1 28  ? -14.967 22.173  24.688  1.00 26.73  ? 28  ILE A CB  1 
ATOM   153   C  CG1 . ILE A 1 28  ? -13.677 21.749  25.390  1.00 28.19  ? 28  ILE A CG1 1 
ATOM   154   C  CG2 . ILE A 1 28  ? -16.140 21.282  25.115  1.00 28.10  ? 28  ILE A CG2 1 
ATOM   155   C  CD1 . ILE A 1 28  ? -13.732 22.006  26.889  1.00 29.98  ? 28  ILE A CD1 1 
ATOM   156   N  N   . ASP A 1 29  ? -16.721 21.790  21.728  1.00 25.43  ? 29  ASP A N   1 
ATOM   157   C  CA  . ASP A 1 29  ? -17.924 22.160  21.006  1.00 30.25  ? 29  ASP A CA  1 
ATOM   158   C  C   . ASP A 1 29  ? -19.060 22.303  22.014  1.00 30.70  ? 29  ASP A C   1 
ATOM   159   O  O   . ASP A 1 29  ? -19.006 21.775  23.135  1.00 24.63  ? 29  ASP A O   1 
ATOM   160   C  CB  . ASP A 1 29  ? -18.314 21.102  19.981  1.00 33.13  ? 29  ASP A CB  1 
ATOM   161   C  CG  . ASP A 1 29  ? -17.305 20.804  18.876  1.00 31.92  ? 29  ASP A CG  1 
ATOM   162   O  OD1 . ASP A 1 29  ? -16.290 21.509  18.769  1.00 34.77  ? 29  ASP A OD1 1 
ATOM   163   O  OD2 . ASP A 1 29  ? -17.553 19.860  18.127  1.00 38.81  ? 29  ASP A OD2 1 
ATOM   164   N  N   . SER A 1 30  ? -20.082 23.039  21.586  1.00 34.05  ? 30  SER A N   1 
ATOM   165   C  CA  . SER A 1 30  ? -21.306 23.176  22.343  1.00 37.76  ? 30  SER A CA  1 
ATOM   166   C  C   . SER A 1 30  ? -21.863 21.804  22.700  1.00 30.56  ? 30  SER A C   1 
ATOM   167   O  O   . SER A 1 30  ? -22.056 21.002  21.797  1.00 34.17  ? 30  SER A O   1 
ATOM   168   C  CB  . SER A 1 30  ? -22.255 23.938  21.498  1.00 43.02  ? 30  SER A CB  1 
ATOM   169   O  OG  . SER A 1 30  ? -23.037 24.691  22.392  1.00 66.51  ? 30  SER A OG  1 
ATOM   170   N  N   . GLY A 1 31  ? -22.065 21.499  23.987  1.00 29.81  ? 31  GLY A N   1 
ATOM   171   C  CA  . GLY A 1 31  ? -22.628 20.198  24.321  1.00 29.70  ? 31  GLY A CA  1 
ATOM   172   C  C   . GLY A 1 31  ? -21.548 19.162  24.647  1.00 33.99  ? 31  GLY A C   1 
ATOM   173   O  O   . GLY A 1 31  ? -21.831 18.083  25.172  1.00 34.69  ? 31  GLY A O   1 
ATOM   174   N  N   . GLY A 1 32  ? -20.282 19.498  24.408  1.00 34.61  ? 32  GLY A N   1 
ATOM   175   C  CA  . GLY A 1 32  ? -19.199 18.542  24.568  1.00 36.28  ? 32  GLY A CA  1 
ATOM   176   C  C   . GLY A 1 32  ? -18.675 18.380  26.005  1.00 35.68  ? 32  GLY A C   1 
ATOM   177   O  O   . GLY A 1 32  ? -17.829 17.507  26.236  1.00 30.16  ? 32  GLY A O   1 
ATOM   178   N  N   . GLU A 1 33  ? -19.212 19.150  26.968  1.00 32.26  ? 33  GLU A N   1 
ATOM   179   C  CA  . GLU A 1 33  ? -18.615 19.262  28.289  1.00 28.35  ? 33  GLU A CA  1 
ATOM   180   C  C   . GLU A 1 33  ? -18.576 17.927  29.033  1.00 26.98  ? 33  GLU A C   1 
ATOM   181   O  O   . GLU A 1 33  ? -17.620 17.625  29.757  1.00 29.24  ? 33  GLU A O   1 
ATOM   182   C  CB  . GLU A 1 33  ? -19.308 20.323  29.142  1.00 28.01  ? 33  GLU A CB  1 
ATOM   183   C  CG  . GLU A 1 33  ? -19.198 21.766  28.621  1.00 29.53  ? 33  GLU A CG  1 
ATOM   184   C  CD  . GLU A 1 33  ? -20.098 22.168  27.455  1.00 31.87  ? 33  GLU A CD  1 
ATOM   185   O  OE1 . GLU A 1 33  ? -20.903 21.381  26.992  1.00 35.20  ? 33  GLU A OE1 1 
ATOM   186   O  OE2 . GLU A 1 33  ? -19.974 23.281  26.949  1.00 36.95  ? 33  GLU A OE2 1 
ATOM   187   N  N   . ASP A 1 34  ? -19.631 17.124  28.907  1.00 30.88  ? 34  ASP A N   1 
ATOM   188   C  CA  . ASP A 1 34  ? -19.677 15.882  29.675  1.00 32.44  ? 34  ASP A CA  1 
ATOM   189   C  C   . ASP A 1 34  ? -18.680 14.874  29.110  1.00 29.42  ? 34  ASP A C   1 
ATOM   190   O  O   . ASP A 1 34  ? -18.001 14.169  29.877  1.00 36.53  ? 34  ASP A O   1 
ATOM   191   C  CB  . ASP A 1 34  ? -21.050 15.231  29.719  1.00 35.65  ? 34  ASP A CB  1 
ATOM   192   C  CG  . ASP A 1 34  ? -22.092 15.963  30.535  1.00 44.91  ? 34  ASP A CG  1 
ATOM   193   O  OD1 . ASP A 1 34  ? -21.694 16.664  31.477  1.00 43.79  ? 34  ASP A OD1 1 
ATOM   194   O  OD2 . ASP A 1 34  ? -23.286 15.860  30.192  1.00 55.35  ? 34  ASP A OD2 1 
ATOM   195   N  N   . THR A 1 35  ? -18.573 14.806  27.778  1.00 27.79  ? 35  THR A N   1 
ATOM   196   C  CA  . THR A 1 35  ? -17.614 13.886  27.179  1.00 27.88  ? 35  THR A CA  1 
ATOM   197   C  C   . THR A 1 35  ? -16.206 14.236  27.651  1.00 26.91  ? 35  THR A C   1 
ATOM   198   O  O   . THR A 1 35  ? -15.429 13.350  27.986  1.00 25.33  ? 35  THR A O   1 
ATOM   199   C  CB  . THR A 1 35  ? -17.708 13.930  25.657  1.00 30.37  ? 35  THR A CB  1 
ATOM   200   O  OG1 . THR A 1 35  ? -19.024 13.469  25.378  1.00 30.44  ? 35  THR A OG1 1 
ATOM   201   C  CG2 . THR A 1 35  ? -16.721 12.985  24.981  1.00 31.66  ? 35  THR A CG2 1 
ATOM   202   N  N   . VAL A 1 36  ? -15.912 15.549  27.686  1.00 25.91  ? 36  VAL A N   1 
ATOM   203   C  CA  . VAL A 1 36  ? -14.607 16.028  28.088  1.00 23.43  ? 36  VAL A CA  1 
ATOM   204   C  C   . VAL A 1 36  ? -14.346 15.634  29.534  1.00 22.42  ? 36  VAL A C   1 
ATOM   205   O  O   . VAL A 1 36  ? -13.286 15.153  29.841  1.00 21.87  ? 36  VAL A O   1 
ATOM   206   C  CB  . VAL A 1 36  ? -14.483 17.546  27.850  1.00 22.61  ? 36  VAL A CB  1 
ATOM   207   C  CG1 . VAL A 1 36  ? -13.226 18.129  28.512  1.00 23.23  ? 36  VAL A CG1 1 
ATOM   208   C  CG2 . VAL A 1 36  ? -14.483 17.844  26.365  1.00 23.68  ? 36  VAL A CG2 1 
ATOM   209   N  N   . ARG A 1 37  ? -15.289 15.882  30.434  1.00 26.21  ? 37  ARG A N   1 
ATOM   210   C  CA  . ARG A 1 37  ? -15.073 15.550  31.828  1.00 28.81  ? 37  ARG A CA  1 
ATOM   211   C  C   . ARG A 1 37  ? -14.793 14.064  32.039  1.00 28.83  ? 37  ARG A C   1 
ATOM   212   O  O   . ARG A 1 37  ? -13.974 13.685  32.884  1.00 32.15  ? 37  ARG A O   1 
ATOM   213   C  CB  . ARG A 1 37  ? -16.310 15.892  32.654  1.00 36.85  ? 37  ARG A CB  1 
ATOM   214   C  CG  . ARG A 1 37  ? -16.459 17.296  33.197  1.00 42.81  ? 37  ARG A CG  1 
ATOM   215   C  CD  . ARG A 1 37  ? -17.567 17.318  34.290  1.00 43.99  ? 37  ARG A CD  1 
ATOM   216   N  NE  . ARG A 1 37  ? -18.140 18.626  33.991  1.00 50.37  ? 37  ARG A NE  1 
ATOM   217   C  CZ  . ARG A 1 37  ? -19.193 18.963  33.254  1.00 45.51  ? 37  ARG A CZ  1 
ATOM   218   N  NH1 . ARG A 1 37  ? -19.384 20.237  32.932  1.00 49.44  ? 37  ARG A NH1 1 
ATOM   219   N  NH2 . ARG A 1 37  ? -20.056 18.075  32.834  1.00 44.44  ? 37  ARG A NH2 1 
ATOM   220   N  N   . ASP A 1 38  ? -15.476 13.201  31.296  1.00 32.32  ? 38  ASP A N   1 
ATOM   221   C  CA  . ASP A 1 38  ? -15.229 11.762  31.413  1.00 35.13  ? 38  ASP A CA  1 
ATOM   222   C  C   . ASP A 1 38  ? -13.808 11.428  30.979  1.00 31.10  ? 38  ASP A C   1 
ATOM   223   O  O   . ASP A 1 38  ? -13.139 10.642  31.611  1.00 31.38  ? 38  ASP A O   1 
ATOM   224   C  CB  . ASP A 1 38  ? -16.119 10.890  30.533  1.00 47.54  ? 38  ASP A CB  1 
ATOM   225   C  CG  . ASP A 1 38  ? -17.522 10.632  31.095  1.00 57.51  ? 38  ASP A CG  1 
ATOM   226   O  OD1 . ASP A 1 38  ? -17.728 10.849  32.326  1.00 53.05  ? 38  ASP A OD1 1 
ATOM   227   O  OD2 . ASP A 1 38  ? -18.444 10.286  30.299  1.00 55.94  ? 38  ASP A OD2 1 
ATOM   228   N  N   . LEU A 1 39  ? -13.363 12.008  29.867  1.00 30.18  ? 39  LEU A N   1 
ATOM   229   C  CA  . LEU A 1 39  ? -12.006 11.791  29.378  1.00 27.28  ? 39  LEU A CA  1 
ATOM   230   C  C   . LEU A 1 39  ? -10.991 12.278  30.403  1.00 25.32  ? 39  LEU A C   1 
ATOM   231   O  O   . LEU A 1 39  ? -9.992  11.600  30.647  1.00 25.25  ? 39  LEU A O   1 
ATOM   232   C  CB  . LEU A 1 39  ? -11.866 12.481  28.015  1.00 28.01  ? 39  LEU A CB  1 
ATOM   233   C  CG  . LEU A 1 39  ? -10.560 12.378  27.237  1.00 26.66  ? 39  LEU A CG  1 
ATOM   234   C  CD1 . LEU A 1 39  ? -9.599  13.371  27.746  1.00 27.23  ? 39  LEU A CD1 1 
ATOM   235   C  CD2 . LEU A 1 39  ? -9.982  10.963  27.258  1.00 29.01  ? 39  LEU A CD2 1 
ATOM   236   N  N   . LEU A 1 40  ? -11.194 13.461  30.995  1.00 22.69  ? 40  LEU A N   1 
ATOM   237   C  CA  . LEU A 1 40  ? -10.196 13.999  31.909  1.00 24.25  ? 40  LEU A CA  1 
ATOM   238   C  C   . LEU A 1 40  ? -9.963  13.023  33.064  1.00 29.80  ? 40  LEU A C   1 
ATOM   239   O  O   . LEU A 1 40  ? -8.873  12.922  33.608  1.00 32.96  ? 40  LEU A O   1 
ATOM   240   C  CB  . LEU A 1 40  ? -10.643 15.353  32.438  1.00 26.32  ? 40  LEU A CB  1 
ATOM   241   C  CG  . LEU A 1 40  ? -10.716 16.496  31.418  1.00 30.79  ? 40  LEU A CG  1 
ATOM   242   C  CD1 . LEU A 1 40  ? -11.161 17.814  32.014  1.00 30.50  ? 40  LEU A CD1 1 
ATOM   243   C  CD2 . LEU A 1 40  ? -9.361  16.707  30.829  1.00 36.43  ? 40  LEU A CD2 1 
ATOM   244   N  N   . SER A 1 41  ? -11.007 12.304  33.474  1.00 32.47  ? 41  SER A N   1 
ATOM   245   C  CA  . SER A 1 41  ? -10.870 11.406  34.612  1.00 32.91  ? 41  SER A CA  1 
ATOM   246   C  C   . SER A 1 41  ? -10.201 10.080  34.230  1.00 30.58  ? 41  SER A C   1 
ATOM   247   O  O   . SER A 1 41  ? -9.812  9.297   35.089  1.00 27.27  ? 41  SER A O   1 
ATOM   248   C  CB  . SER A 1 41  ? -12.219 11.149  35.258  1.00 34.79  ? 41  SER A CB  1 
ATOM   249   O  OG  . SER A 1 41  ? -13.025 10.379  34.368  1.00 39.26  ? 41  SER A OG  1 
ATOM   250   N  N   . ASP A 1 42  ? -10.021 9.830   32.937  1.00 31.84  ? 42  ASP A N   1 
ATOM   251   C  CA  . ASP A 1 42  ? -9.365  8.625   32.465  1.00 32.31  ? 42  ASP A CA  1 
ATOM   252   C  C   . ASP A 1 42  ? -7.985  8.864   31.862  1.00 27.02  ? 42  ASP A C   1 
ATOM   253   O  O   . ASP A 1 42  ? -7.336  7.899   31.459  1.00 29.82  ? 42  ASP A O   1 
ATOM   254   C  CB  . ASP A 1 42  ? -10.209 7.965   31.388  1.00 34.68  ? 42  ASP A CB  1 
ATOM   255   C  CG  . ASP A 1 42  ? -11.386 7.168   31.918  1.00 37.02  ? 42  ASP A CG  1 
ATOM   256   O  OD1 . ASP A 1 42  ? -11.389 6.776   33.102  1.00 42.02  ? 42  ASP A OD1 1 
ATOM   257   O  OD2 . ASP A 1 42  ? -12.293 6.998   31.141  1.00 35.92  ? 42  ASP A OD2 1 
ATOM   258   N  N   . VAL A 1 43  ? -7.556  10.107  31.712  1.00 24.06  ? 43  VAL A N   1 
ATOM   259   C  CA  . VAL A 1 43  ? -6.376  10.349  30.900  1.00 25.75  ? 43  VAL A CA  1 
ATOM   260   C  C   . VAL A 1 43  ? -5.133  9.690   31.535  1.00 25.13  ? 43  VAL A C   1 
ATOM   261   O  O   . VAL A 1 43  ? -4.314  9.091   30.839  1.00 22.71  ? 43  VAL A O   1 
ATOM   262   C  CB  . VAL A 1 43  ? -6.227  11.838  30.584  1.00 27.96  ? 43  VAL A CB  1 
ATOM   263   C  CG1 . VAL A 1 43  ? -5.852  12.603  31.801  1.00 34.74  ? 43  VAL A CG1 1 
ATOM   264   C  CG2 . VAL A 1 43  ? -5.188  12.104  29.537  1.00 33.32  ? 43  VAL A CG2 1 
ATOM   265   N  N   . ALA A 1 44  ? -5.039  9.668   32.867  1.00 26.13  ? 44  ALA A N   1 
ATOM   266   C  CA  . ALA A 1 44  ? -3.913  8.993   33.511  1.00 23.56  ? 44  ALA A CA  1 
ATOM   267   C  C   . ALA A 1 44  ? -3.919  7.495   33.240  1.00 25.19  ? 44  ALA A C   1 
ATOM   268   O  O   . ALA A 1 44  ? -2.854  6.909   33.074  1.00 27.72  ? 44  ALA A O   1 
ATOM   269   C  CB  . ALA A 1 44  ? -3.939  9.273   34.970  1.00 22.89  ? 44  ALA A CB  1 
ATOM   270   N  N   . SER A 1 45  ? -5.098  6.852   33.200  1.00 25.98  ? 45  SER A N   1 
ATOM   271   C  CA  . SER A 1 45  ? -5.205  5.420   32.917  1.00 28.78  ? 45  SER A CA  1 
ATOM   272   C  C   . SER A 1 45  ? -4.731  5.081   31.509  1.00 27.58  ? 45  SER A C   1 
ATOM   273   O  O   . SER A 1 45  ? -4.093  4.026   31.251  1.00 27.74  ? 45  SER A O   1 
ATOM   274   C  CB  . SER A 1 45  ? -6.638  4.978   32.906  1.00 30.03  ? 45  SER A CB  1 
ATOM   275   O  OG  . SER A 1 45  ? -7.100  5.013   34.215  1.00 40.68  ? 45  SER A OG  1 
ATOM   276   N  N   . LEU A 1 46  ? -5.118  5.963   30.577  1.00 24.24  ? 46  LEU A N   1 
ATOM   277   C  CA  . LEU A 1 46  ? -4.710  5.784   29.198  1.00 24.61  ? 46  LEU A CA  1 
ATOM   278   C  C   . LEU A 1 46  ? -3.196  5.911   29.061  1.00 22.54  ? 46  LEU A C   1 
ATOM   279   O  O   . LEU A 1 46  ? -2.590  5.193   28.279  1.00 24.56  ? 46  LEU A O   1 
ATOM   280   C  CB  . LEU A 1 46  ? -5.460  6.770   28.313  1.00 24.54  ? 46  LEU A CB  1 
ATOM   281   C  CG  . LEU A 1 46  ? -6.959  6.545   28.215  1.00 26.50  ? 46  LEU A CG  1 
ATOM   282   C  CD1 . LEU A 1 46  ? -7.631  7.647   27.463  1.00 29.17  ? 46  LEU A CD1 1 
ATOM   283   C  CD2 . LEU A 1 46  ? -7.248  5.241   27.526  1.00 25.42  ? 46  LEU A CD2 1 
ATOM   284   N  N   . GLU A 1 47  ? -2.619  6.848   29.802  1.00 24.25  ? 47  GLU A N   1 
ATOM   285   C  CA  . GLU A 1 47  ? -1.195  7.065   29.783  1.00 25.05  ? 47  GLU A CA  1 
ATOM   286   C  C   . GLU A 1 47  ? -0.495  5.773   30.200  1.00 28.21  ? 47  GLU A C   1 
ATOM   287   O  O   . GLU A 1 47  ? 0.426   5.319   29.525  1.00 23.97  ? 47  GLU A O   1 
ATOM   288   C  CB  . GLU A 1 47  ? -0.914  8.303   30.648  1.00 29.51  ? 47  GLU A CB  1 
ATOM   289   C  CG  . GLU A 1 47  ? 0.562   8.640   30.787  1.00 31.88  ? 47  GLU A CG  1 
ATOM   290   C  CD  . GLU A 1 47  ? 0.865   9.696   31.817  1.00 28.95  ? 47  GLU A CD  1 
ATOM   291   O  OE1 . GLU A 1 47  ? 0.696   10.853  31.617  1.00 33.71  ? 47  GLU A OE1 1 
ATOM   292   O  OE2 . GLU A 1 47  ? 1.293   9.361   32.886  1.00 44.00  ? 47  GLU A OE2 1 
ATOM   293   N  N   . ARG A 1 48  ? -0.940  5.141   31.286  1.00 27.61  ? 48  ARG A N   1 
ATOM   294   C  CA  . ARG A 1 48  ? -0.347  3.874   31.723  1.00 28.40  ? 48  ARG A CA  1 
ATOM   295   C  C   . ARG A 1 48  ? -0.571  2.749   30.718  1.00 26.03  ? 48  ARG A C   1 
ATOM   296   O  O   . ARG A 1 48  ? 0.327   1.971   30.474  1.00 28.34  ? 48  ARG A O   1 
ATOM   297   C  CB  . ARG A 1 48  ? -0.929  3.378   33.056  1.00 31.20  ? 48  ARG A CB  1 
ATOM   298   C  CG  . ARG A 1 48  ? -0.459  4.292   34.169  1.00 39.88  ? 48  ARG A CG  1 
ATOM   299   C  CD  . ARG A 1 48  ? -0.669  3.671   35.546  1.00 47.90  ? 48  ARG A CD  1 
ATOM   300   N  NE  . ARG A 1 48  ? -2.084  3.368   35.808  1.00 52.33  ? 48  ARG A NE  1 
ATOM   301   C  CZ  . ARG A 1 48  ? -3.025  4.284   36.137  1.00 49.27  ? 48  ARG A CZ  1 
ATOM   302   N  NH1 . ARG A 1 48  ? -2.734  5.548   36.348  1.00 46.99  ? 48  ARG A NH1 1 
ATOM   303   N  NH2 . ARG A 1 48  ? -4.290  3.947   36.263  1.00 49.93  ? 48  ARG A NH2 1 
ATOM   304   N  N   . ALA A 1 49  ? -1.774  2.624   30.156  1.00 23.69  ? 49  ALA A N   1 
ATOM   305   C  CA  . ALA A 1 49  ? -2.039  1.518   29.261  1.00 27.23  ? 49  ALA A CA  1 
ATOM   306   C  C   . ALA A 1 49  ? -1.125  1.578   28.043  1.00 28.58  ? 49  ALA A C   1 
ATOM   307   O  O   . ALA A 1 49  ? -0.609  0.554   27.597  1.00 31.88  ? 49  ALA A O   1 
ATOM   308   C  CB  . ALA A 1 49  ? -3.496  1.505   28.856  1.00 28.51  ? 49  ALA A CB  1 
ATOM   309   N  N   . VAL A 1 50  ? -0.948  2.778   27.462  1.00 29.85  ? 50  VAL A N   1 
ATOM   310   C  CA  . VAL A 1 50  ? -0.129  2.900   26.266  1.00 25.93  ? 50  VAL A CA  1 
ATOM   311   C  C   . VAL A 1 50  ? 1.350   2.802   26.624  1.00 24.69  ? 50  VAL A C   1 
ATOM   312   O  O   . VAL A 1 50  ? 2.138   2.219   25.890  1.00 28.99  ? 50  VAL A O   1 
ATOM   313   C  CB  . VAL A 1 50  ? -0.413  4.205   25.538  1.00 26.76  ? 50  VAL A CB  1 
ATOM   314   C  CG1 . VAL A 1 50  ? 0.541   4.411   24.379  1.00 29.73  ? 50  VAL A CG1 1 
ATOM   315   C  CG2 . VAL A 1 50  ? -1.859  4.222   25.046  1.00 30.80  ? 50  VAL A CG2 1 
ATOM   316   N  N   . GLY A 1 51  ? 1.747   3.349   27.766  1.00 24.70  ? 51  GLY A N   1 
ATOM   317   C  CA  . GLY A 1 51  ? 3.159   3.485   28.086  1.00 27.83  ? 51  GLY A CA  1 
ATOM   318   C  C   . GLY A 1 51  ? 3.777   2.297   28.829  1.00 30.48  ? 51  GLY A C   1 
ATOM   319   O  O   . GLY A 1 51  ? 4.978   2.084   28.714  1.00 31.01  ? 51  GLY A O   1 
ATOM   320   N  N   . PHE A 1 52  ? 2.991   1.538   29.601  1.00 32.30  ? 52  PHE A N   1 
ATOM   321   C  CA  . PHE A 1 52  ? 3.574   0.564   30.518  1.00 34.92  ? 52  PHE A CA  1 
ATOM   322   C  C   . PHE A 1 52  ? 4.410   -0.447  29.737  1.00 33.58  ? 52  PHE A C   1 
ATOM   323   O  O   . PHE A 1 52  ? 5.545   -0.739  30.113  1.00 37.34  ? 52  PHE A O   1 
ATOM   324   C  CB  . PHE A 1 52  ? 2.548   -0.181  31.379  1.00 32.86  ? 52  PHE A CB  1 
ATOM   325   C  CG  . PHE A 1 52  ? 3.283   -1.158  32.279  1.00 29.75  ? 52  PHE A CG  1 
ATOM   326   C  CD1 . PHE A 1 52  ? 3.956   -0.713  33.402  1.00 33.29  ? 52  PHE A CD1 1 
ATOM   327   C  CD2 . PHE A 1 52  ? 3.333   -2.512  31.973  1.00 29.59  ? 52  PHE A CD2 1 
ATOM   328   C  CE1 . PHE A 1 52  ? 4.710   -1.599  34.166  1.00 36.93  ? 52  PHE A CE1 1 
ATOM   329   C  CE2 . PHE A 1 52  ? 4.043   -3.409  32.757  1.00 32.63  ? 52  PHE A CE2 1 
ATOM   330   C  CZ  . PHE A 1 52  ? 4.753   -2.949  33.835  1.00 35.19  ? 52  PHE A CZ  1 
ATOM   331   N  N   . ARG A 1 53  ? 3.875   -0.953  28.627  1.00 36.53  ? 53  ARG A N   1 
ATOM   332   C  CA  . ARG A 1 53  ? 4.561   -1.987  27.885  1.00 40.96  ? 53  ARG A CA  1 
ATOM   333   C  C   . ARG A 1 53  ? 5.876   -1.511  27.264  1.00 42.86  ? 53  ARG A C   1 
ATOM   334   O  O   . ARG A 1 53  ? 6.619   -2.348  26.795  1.00 50.71  ? 53  ARG A O   1 
ATOM   335   C  CB  . ARG A 1 53  ? 3.661   -2.574  26.791  1.00 46.21  ? 53  ARG A CB  1 
ATOM   336   C  CG  . ARG A 1 53  ? 3.061   -1.692  25.703  1.00 47.15  ? 53  ARG A CG  1 
ATOM   337   C  CD  . ARG A 1 53  ? 2.312   -2.646  24.717  1.00 46.34  ? 53  ARG A CD  1 
ATOM   338   N  NE  . ARG A 1 53  ? 1.467   -1.993  23.706  1.00 47.22  ? 53  ARG A NE  1 
ATOM   339   C  CZ  . ARG A 1 53  ? 0.486   -1.189  24.044  1.00 58.82  ? 53  ARG A CZ  1 
ATOM   340   N  NH1 . ARG A 1 53  ? 0.160   -1.050  25.319  1.00 64.99  ? 53  ARG A NH1 1 
ATOM   341   N  NH2 . ARG A 1 53  ? -0.207  -0.558  23.112  1.00 59.98  ? 53  ARG A NH2 1 
ATOM   342   N  N   . ALA A 1 54  ? 6.153   -0.205  27.204  1.00 41.70  ? 54  ALA A N   1 
ATOM   343   C  CA  . ALA A 1 54  ? 7.437   0.277   26.701  1.00 40.25  ? 54  ALA A CA  1 
ATOM   344   C  C   . ALA A 1 54  ? 8.358   0.741   27.831  1.00 46.75  ? 54  ALA A C   1 
ATOM   345   O  O   . ALA A 1 54  ? 9.291   1.449   27.532  1.00 42.01  ? 54  ALA A O   1 
ATOM   346   C  CB  . ALA A 1 54  ? 7.219   1.419   25.728  1.00 39.88  ? 54  ALA A CB  1 
ATOM   347   N  N   . GLN A 1 55  ? 8.078   0.423   29.106  1.00 66.02  ? 55  GLN A N   1 
ATOM   348   C  CA  . GLN A 1 55  ? 8.906   0.864   30.240  1.00 72.49  ? 55  GLN A CA  1 
ATOM   349   C  C   . GLN A 1 55  ? 10.198  0.058   30.225  1.00 62.40  ? 55  GLN A C   1 
ATOM   350   O  O   . GLN A 1 55  ? 10.166  -1.042  29.686  1.00 54.25  ? 55  GLN A O   1 
ATOM   351   C  CB  . GLN A 1 55  ? 8.253   0.735   31.629  1.00 77.39  ? 55  GLN A CB  1 
ATOM   352   C  CG  . GLN A 1 55  ? 7.154   1.756   31.917  1.00 77.73  ? 55  GLN A CG  1 
ATOM   353   C  CD  . GLN A 1 55  ? 7.599   3.215   31.956  1.00 85.56  ? 55  GLN A CD  1 
ATOM   354   O  OE1 . GLN A 1 55  ? 8.317   3.774   31.102  1.00 76.30  ? 55  GLN A OE1 1 
ATOM   355   N  NE2 . GLN A 1 55  ? 7.098   3.893   32.972  1.00 84.49  ? 55  GLN A NE2 1 
ATOM   356   N  N   . PRO A 1 56  ? 11.356  0.599   30.701  1.00 74.76  ? 56  PRO A N   1 
ATOM   357   C  CA  . PRO A 1 56  ? 11.464  1.953   31.268  1.00 68.96  ? 56  PRO A CA  1 
ATOM   358   C  C   . PRO A 1 56  ? 11.899  3.072   30.293  1.00 58.78  ? 56  PRO A C   1 
ATOM   359   O  O   . PRO A 1 56  ? 11.876  4.256   30.632  1.00 60.77  ? 56  PRO A O   1 
ATOM   360   C  CB  . PRO A 1 56  ? 12.548  1.671   32.349  1.00 59.76  ? 56  PRO A CB  1 
ATOM   361   C  CG  . PRO A 1 56  ? 13.511  0.717   31.672  1.00 61.34  ? 56  PRO A CG  1 
ATOM   362   C  CD  . PRO A 1 56  ? 12.679  -0.053  30.641  1.00 75.06  ? 56  PRO A CD  1 
ATOM   363   N  N   . ASP A 1 57  ? 12.227  2.683   29.058  1.00 42.72  ? 57  ASP A N   1 
ATOM   364   C  CA  . ASP A 1 57  ? 12.728  3.543   27.998  1.00 52.41  ? 57  ASP A CA  1 
ATOM   365   C  C   . ASP A 1 57  ? 11.712  4.536   27.426  1.00 45.62  ? 57  ASP A C   1 
ATOM   366   O  O   . ASP A 1 57  ? 12.112  5.542   26.840  1.00 39.58  ? 57  ASP A O   1 
ATOM   367   C  CB  . ASP A 1 57  ? 13.011  2.715   26.749  1.00 58.60  ? 57  ASP A CB  1 
ATOM   368   C  CG  . ASP A 1 57  ? 14.088  1.677   26.957  1.00 73.15  ? 57  ASP A CG  1 
ATOM   369   O  OD1 . ASP A 1 57  ? 14.878  1.879   27.934  1.00 66.83  ? 57  ASP A OD1 1 
ATOM   370   O  OD2 . ASP A 1 57  ? 14.096  0.712   26.155  1.00 78.78  ? 57  ASP A OD2 1 
ATOM   371   N  N   . GLY A 1 58  ? 10.421  4.184   27.454  1.00 37.24  ? 58  GLY A N   1 
ATOM   372   C  CA  . GLY A 1 58  ? 9.434   4.946   26.699  1.00 35.38  ? 58  GLY A CA  1 
ATOM   373   C  C   . GLY A 1 58  ? 9.288   6.398   27.196  1.00 28.73  ? 58  GLY A C   1 
ATOM   374   O  O   . GLY A 1 58  ? 9.141   7.303   26.384  1.00 27.28  ? 58  GLY A O   1 
ATOM   375   N  N   . ARG A 1 59  ? 9.297   6.585   28.531  1.00 27.58  ? 59  ARG A N   1 
ATOM   376   C  CA  . ARG A 1 59  ? 9.120   7.857   29.197  1.00 29.12  ? 59  ARG A CA  1 
ATOM   377   C  C   . ARG A 1 59  ? 7.917   8.641   28.645  1.00 26.25  ? 59  ARG A C   1 
ATOM   378   O  O   . ARG A 1 59  ? 7.988   9.860   28.462  1.00 31.91  ? 59  ARG A O   1 
ATOM   379   C  CB  . ARG A 1 59  ? 10.407  8.657   29.020  1.00 34.80  ? 59  ARG A CB  1 
ATOM   380   C  CG  . ARG A 1 59  ? 11.739  8.106   29.480  1.00 41.33  ? 59  ARG A CG  1 
ATOM   381   C  CD  . ARG A 1 59  ? 12.678  9.307   29.276  1.00 48.43  ? 59  ARG A CD  1 
ATOM   382   N  NE  . ARG A 1 59  ? 14.095  8.956   29.200  1.00 53.72  ? 59  ARG A NE  1 
ATOM   383   N  N   . LEU A 1 60  ? 6.799   7.946   28.405  1.00 21.85  ? 60  LEU A N   1 
ATOM   384   C  CA  . LEU A 1 60  ? 5.581   8.542   27.896  1.00 20.91  ? 60  LEU A CA  1 
ATOM   385   C  C   . LEU A 1 60  ? 4.887   9.295   29.009  1.00 22.11  ? 60  LEU A C   1 
ATOM   386   O  O   . LEU A 1 60  ? 4.702   8.760   30.088  1.00 27.43  ? 60  LEU A O   1 
ATOM   387   C  CB  . LEU A 1 60  ? 4.637   7.478   27.358  1.00 23.21  ? 60  LEU A CB  1 
ATOM   388   C  CG  . LEU A 1 60  ? 3.263   7.980   26.887  1.00 23.05  ? 60  LEU A CG  1 
ATOM   389   C  CD1 . LEU A 1 60  ? 3.343   8.941   25.674  1.00 23.81  ? 60  LEU A CD1 1 
ATOM   390   C  CD2 . LEU A 1 60  ? 2.413   6.789   26.541  1.00 25.25  ? 60  LEU A CD2 1 
ATOM   391   N  N   . SER A 1 61  ? 4.486   10.523  28.745  1.00 20.21  ? 61  SER A N   1 
ATOM   392   C  CA  . SER A 1 61  ? 3.703   11.295  29.695  1.00 23.80  ? 61  SER A CA  1 
ATOM   393   C  C   . SER A 1 61  ? 2.815   12.254  28.919  1.00 24.39  ? 61  SER A C   1 
ATOM   394   O  O   . SER A 1 61  ? 3.101   12.597  27.766  1.00 22.15  ? 61  SER A O   1 
ATOM   395   C  CB  . SER A 1 61  ? 4.542   12.078  30.684  1.00 24.48  ? 61  SER A CB  1 
ATOM   396   O  OG  . SER A 1 61  ? 5.314   13.070  30.010  1.00 26.51  ? 61  SER A OG  1 
ATOM   397   N  N   . CYS A 1 62  ? 1.744   12.673  29.590  1.00 22.36  ? 62  CYS A N   1 
ATOM   398   C  CA  . CYS A 1 62  ? 0.761   13.541  28.978  1.00 22.05  ? 62  CYS A CA  1 
ATOM   399   C  C   . CYS A 1 62  ? 0.415   14.570  30.032  1.00 24.03  ? 62  CYS A C   1 
ATOM   400   O  O   . CYS A 1 62  ? 0.038   14.192  31.141  1.00 24.68  ? 62  CYS A O   1 
ATOM   401   C  CB  . CYS A 1 62  ? -0.502  12.806  28.540  1.00 22.17  ? 62  CYS A CB  1 
ATOM   402   S  SG  . CYS A 1 62  ? -1.757  13.938  27.872  1.00 24.44  ? 62  CYS A SG  1 
ATOM   403   N  N   . VAL A 1 63  ? 0.585   15.851  29.721  1.00 18.89  ? 63  VAL A N   1 
ATOM   404   C  CA  . VAL A 1 63  ? 0.113   16.872  30.617  1.00 17.32  ? 63  VAL A CA  1 
ATOM   405   C  C   . VAL A 1 63  ? -1.085  17.514  29.957  1.00 19.33  ? 63  VAL A C   1 
ATOM   406   O  O   . VAL A 1 63  ? -1.039  17.885  28.785  1.00 19.36  ? 63  VAL A O   1 
ATOM   407   C  CB  . VAL A 1 63  ? 1.212   17.885  30.908  1.00 18.61  ? 63  VAL A CB  1 
ATOM   408   C  CG1 . VAL A 1 63  ? 0.723   19.011  31.795  1.00 20.43  ? 63  VAL A CG1 1 
ATOM   409   C  CG2 . VAL A 1 63  ? 2.390   17.212  31.583  1.00 21.04  ? 63  VAL A CG2 1 
ATOM   410   N  N   . THR A 1 64  ? -2.166  17.608  30.733  1.00 22.84  ? 64  THR A N   1 
ATOM   411   C  CA  . THR A 1 64  ? -3.444  18.110  30.265  1.00 22.09  ? 64  THR A CA  1 
ATOM   412   C  C   . THR A 1 64  ? -3.668  19.487  30.902  1.00 21.92  ? 64  THR A C   1 
ATOM   413   O  O   . THR A 1 64  ? -3.589  19.669  32.120  1.00 18.77  ? 64  THR A O   1 
ATOM   414   C  CB  . THR A 1 64  ? -4.553  17.154  30.698  1.00 22.19  ? 64  THR A CB  1 
ATOM   415   O  OG1 . THR A 1 64  ? -4.273  15.891  30.139  1.00 21.62  ? 64  THR A OG1 1 
ATOM   416   C  CG2 . THR A 1 64  ? -5.891  17.594  30.162  1.00 22.00  ? 64  THR A CG2 1 
ATOM   417   N  N   . GLY A 1 65  ? -3.999  20.441  30.057  1.00 20.95  ? 65  GLY A N   1 
ATOM   418   C  CA  . GLY A 1 65  ? -4.280  21.776  30.523  1.00 22.90  ? 65  GLY A CA  1 
ATOM   419   C  C   . GLY A 1 65  ? -5.651  22.270  30.016  1.00 21.30  ? 65  GLY A C   1 
ATOM   420   O  O   . GLY A 1 65  ? -6.161  21.862  28.979  1.00 19.22  ? 65  GLY A O   1 
ATOM   421   N  N   . ILE A 1 66  ? -6.197  23.225  30.779  1.00 22.71  ? 66  ILE A N   1 
ATOM   422   C  CA  . ILE A 1 66  ? -7.533  23.744  30.587  1.00 21.44  ? 66  ILE A CA  1 
ATOM   423   C  C   . ILE A 1 66  ? -7.444  25.266  30.536  1.00 21.52  ? 66  ILE A C   1 
ATOM   424   O  O   . ILE A 1 66  ? -6.795  25.894  31.366  1.00 21.43  ? 66  ILE A O   1 
ATOM   425   C  CB  . ILE A 1 66  ? -8.448  23.216  31.704  1.00 21.97  ? 66  ILE A CB  1 
ATOM   426   C  CG1 . ILE A 1 66  ? -8.466  21.700  31.681  1.00 25.92  ? 66  ILE A CG1 1 
ATOM   427   C  CG2 . ILE A 1 66  ? -9.860  23.731  31.510  1.00 21.32  ? 66  ILE A CG2 1 
ATOM   428   C  CD1 . ILE A 1 66  ? -8.706  21.087  33.019  1.00 28.78  ? 66  ILE A CD1 1 
ATOM   429   N  N   . GLY A 1 67  ? -8.073  25.846  29.515  1.00 20.97  ? 67  GLY A N   1 
ATOM   430   C  CA  . GLY A 1 67  ? -8.095  27.282  29.341  1.00 21.49  ? 67  GLY A CA  1 
ATOM   431   C  C   . GLY A 1 67  ? -9.141  27.953  30.223  1.00 23.14  ? 67  GLY A C   1 
ATOM   432   O  O   . GLY A 1 67  ? -9.969  27.306  30.850  1.00 20.30  ? 67  GLY A O   1 
ATOM   433   N  N   . SER A 1 68  ? -9.076  29.285  30.226  1.00 25.43  ? 68  SER A N   1 
ATOM   434   C  CA  . SER A 1 68  ? -9.849  30.106  31.141  1.00 25.14  ? 68  SER A CA  1 
ATOM   435   C  C   . SER A 1 68  ? -11.342 29.988  30.826  1.00 24.78  ? 68  SER A C   1 
ATOM   436   O  O   . SER A 1 68  ? -12.116 29.689  31.718  1.00 25.23  ? 68  SER A O   1 
ATOM   437   C  CB  . SER A 1 68  ? -9.391  31.527  31.036  1.00 29.03  ? 68  SER A CB  1 
ATOM   438   O  OG  . SER A 1 68  ? -9.998  32.331  32.020  1.00 26.74  ? 68  SER A OG  1 
ATOM   439   N  N   . GLU A 1 69  ? -11.755 30.162  29.578  1.00 23.95  ? 69  GLU A N   1 
ATOM   440   C  CA  . GLU A 1 69  ? -13.162 30.092  29.245  1.00 26.37  ? 69  GLU A CA  1 
ATOM   441   C  C   . GLU A 1 69  ? -13.678 28.673  29.420  1.00 27.45  ? 69  GLU A C   1 
ATOM   442   O  O   . GLU A 1 69  ? -14.787 28.469  29.877  1.00 27.79  ? 69  GLU A O   1 
ATOM   443   C  CB  . GLU A 1 69  ? -13.448 30.529  27.823  1.00 31.67  ? 69  GLU A CB  1 
ATOM   444   C  CG  . GLU A 1 69  ? -12.998 31.960  27.557  1.00 39.31  ? 69  GLU A CG  1 
ATOM   445   C  CD  . GLU A 1 69  ? -13.300 32.381  26.116  1.00 53.85  ? 69  GLU A CD  1 
ATOM   446   O  OE1 . GLU A 1 69  ? -12.685 33.421  25.744  1.00 57.89  ? 69  GLU A OE1 1 
ATOM   447   O  OE2 . GLU A 1 69  ? -14.085 31.695  25.352  1.00 52.75  ? 69  GLU A OE2 1 
ATOM   448   N  N   . ALA A 1 70  ? -12.875 27.688  29.065  1.00 25.35  ? 70  ALA A N   1 
ATOM   449   C  CA  . ALA A 1 70  ? -13.264 26.297  29.241  1.00 25.57  ? 70  ALA A CA  1 
ATOM   450   C  C   . ALA A 1 70  ? -13.452 25.944  30.717  1.00 23.12  ? 70  ALA A C   1 
ATOM   451   O  O   . ALA A 1 70  ? -14.319 25.163  31.075  1.00 23.49  ? 70  ALA A O   1 
ATOM   452   C  CB  . ALA A 1 70  ? -12.234 25.391  28.549  1.00 23.05  ? 70  ALA A CB  1 
ATOM   453   N  N   . TRP A 1 71  ? -12.594 26.471  31.576  1.00 23.80  ? 71  TRP A N   1 
ATOM   454   C  CA  . TRP A 1 71  ? -12.674 26.145  32.998  1.00 24.56  ? 71  TRP A CA  1 
ATOM   455   C  C   . TRP A 1 71  ? -14.085 26.432  33.523  1.00 26.07  ? 71  TRP A C   1 
ATOM   456   O  O   . TRP A 1 71  ? -14.654 25.666  34.278  1.00 23.12  ? 71  TRP A O   1 
ATOM   457   C  CB  . TRP A 1 71  ? -11.641 26.972  33.765  1.00 23.62  ? 71  TRP A CB  1 
ATOM   458   C  CG  . TRP A 1 71  ? -11.626 26.575  35.206  1.00 24.84  ? 71  TRP A CG  1 
ATOM   459   C  CD1 . TRP A 1 71  ? -12.460 27.002  36.185  1.00 23.88  ? 71  TRP A CD1 1 
ATOM   460   C  CD2 . TRP A 1 71  ? -10.747 25.612  35.797  1.00 25.97  ? 71  TRP A CD2 1 
ATOM   461   N  NE1 . TRP A 1 71  ? -12.177 26.340  37.342  1.00 26.36  ? 71  TRP A NE1 1 
ATOM   462   C  CE2 . TRP A 1 71  ? -11.138 25.472  37.142  1.00 25.12  ? 71  TRP A CE2 1 
ATOM   463   C  CE3 . TRP A 1 71  ? -9.673  24.856  35.326  1.00 27.45  ? 71  TRP A CE3 1 
ATOM   464   C  CZ2 . TRP A 1 71  ? -10.488 24.608  38.028  1.00 25.50  ? 71  TRP A CZ2 1 
ATOM   465   C  CZ3 . TRP A 1 71  ? -9.040  23.979  36.206  1.00 27.32  ? 71  TRP A CZ3 1 
ATOM   466   C  CH2 . TRP A 1 71  ? -9.461  23.844  37.532  1.00 24.75  ? 71  TRP A CH2 1 
ATOM   467   N  N   . ASP A 1 72  ? -14.629 27.591  33.085  1.00 29.04  ? 72  ASP A N   1 
ATOM   468   C  CA  . ASP A 1 72  ? -15.893 28.135  33.530  1.00 27.16  ? 72  ASP A CA  1 
ATOM   469   C  C   . ASP A 1 72  ? -17.032 27.290  32.955  1.00 29.89  ? 72  ASP A C   1 
ATOM   470   O  O   . ASP A 1 72  ? -18.049 27.156  33.574  1.00 31.67  ? 72  ASP A O   1 
ATOM   471   C  CB  . ASP A 1 72  ? -15.968 29.613  33.213  1.00 25.34  ? 72  ASP A CB  1 
ATOM   472   C  CG  . ASP A 1 72  ? -15.035 30.522  34.005  1.00 25.55  ? 72  ASP A CG  1 
ATOM   473   O  OD1 . ASP A 1 72  ? -14.542 30.125  35.051  1.00 25.77  ? 72  ASP A OD1 1 
ATOM   474   O  OD2 . ASP A 1 72  ? -14.722 31.601  33.516  1.00 23.78  ? 72  ASP A OD2 1 
ATOM   475   N  N   . ARG A 1 73  ? -16.880 26.677  31.789  1.00 28.03  ? 73  ARG A N   1 
ATOM   476   C  CA  . ARG A 1 73  ? -17.890 25.773  31.245  1.00 24.99  ? 73  ARG A CA  1 
ATOM   477   C  C   . ARG A 1 73  ? -17.854 24.413  31.919  1.00 24.55  ? 73  ARG A C   1 
ATOM   478   O  O   . ARG A 1 73  ? -18.828 23.717  31.887  1.00 29.40  ? 73  ARG A O   1 
ATOM   479   C  CB  . ARG A 1 73  ? -17.694 25.590  29.735  1.00 25.83  ? 73  ARG A CB  1 
ATOM   480   C  CG  . ARG A 1 73  ? -17.814 26.877  28.926  1.00 27.65  ? 73  ARG A CG  1 
ATOM   481   C  CD  . ARG A 1 73  ? -17.276 26.700  27.517  1.00 28.74  ? 73  ARG A CD  1 
ATOM   482   N  NE  . ARG A 1 73  ? -17.966 25.636  26.760  1.00 28.68  ? 73  ARG A NE  1 
ATOM   483   C  CZ  . ARG A 1 73  ? -17.586 25.182  25.573  1.00 25.55  ? 73  ARG A CZ  1 
ATOM   484   N  NH1 . ARG A 1 73  ? -16.461 25.612  25.026  1.00 25.43  ? 73  ARG A NH1 1 
ATOM   485   N  NH2 . ARG A 1 73  ? -18.319 24.281  24.958  1.00 24.76  ? 73  ARG A NH2 1 
ATOM   486   N  N   . LEU A 1 74  ? -16.731 23.970  32.452  1.00 25.06  ? 74  LEU A N   1 
ATOM   487   C  CA  . LEU A 1 74  ? -16.589 22.600  32.896  1.00 25.63  ? 74  LEU A CA  1 
ATOM   488   C  C   . LEU A 1 74  ? -16.848 22.480  34.399  1.00 25.56  ? 74  LEU A C   1 
ATOM   489   O  O   . LEU A 1 74  ? -17.200 21.421  34.870  1.00 25.05  ? 74  LEU A O   1 
ATOM   490   C  CB  . LEU A 1 74  ? -15.173 22.092  32.614  1.00 27.52  ? 74  LEU A CB  1 
ATOM   491   C  CG  . LEU A 1 74  ? -14.794 21.887  31.138  1.00 27.16  ? 74  LEU A CG  1 
ATOM   492   C  CD1 . LEU A 1 74  ? -13.334 21.505  30.955  1.00 29.14  ? 74  LEU A CD1 1 
ATOM   493   C  CD2 . LEU A 1 74  ? -15.630 20.800  30.526  1.00 27.52  ? 74  LEU A CD2 1 
ATOM   494   N  N   . PHE A 1 75  ? -16.545 23.512  35.171  1.00 22.69  ? 75  PHE A N   1 
ATOM   495   C  CA  . PHE A 1 75  ? -16.434 23.398  36.612  1.00 27.33  ? 75  PHE A CA  1 
ATOM   496   C  C   . PHE A 1 75  ? -17.152 24.560  37.275  1.00 32.83  ? 75  PHE A C   1 
ATOM   497   O  O   . PHE A 1 75  ? -17.300 25.623  36.672  1.00 38.62  ? 75  PHE A O   1 
ATOM   498   C  CB  . PHE A 1 75  ? -14.977 23.537  37.054  1.00 27.62  ? 75  PHE A CB  1 
ATOM   499   C  CG  . PHE A 1 75  ? -14.068 22.503  36.420  1.00 27.59  ? 75  PHE A CG  1 
ATOM   500   C  CD1 . PHE A 1 75  ? -14.338 21.152  36.521  1.00 32.65  ? 75  PHE A CD1 1 
ATOM   501   C  CD2 . PHE A 1 75  ? -12.993 22.901  35.663  1.00 28.38  ? 75  PHE A CD2 1 
ATOM   502   C  CE1 . PHE A 1 75  ? -13.535 20.217  35.899  1.00 34.19  ? 75  PHE A CE1 1 
ATOM   503   C  CE2 . PHE A 1 75  ? -12.195 21.971  35.039  1.00 29.15  ? 75  PHE A CE2 1 
ATOM   504   C  CZ  . PHE A 1 75  ? -12.467 20.631  35.169  1.00 32.17  ? 75  PHE A CZ  1 
ATOM   505   N  N   . SER A 1 76  ? -17.608 24.386  38.518  1.00 36.27  ? 76  SER A N   1 
ATOM   506   C  CA  . SER A 1 76  ? -18.135 25.566  39.194  1.00 35.90  ? 76  SER A CA  1 
ATOM   507   C  C   . SER A 1 76  ? -17.411 25.740  40.511  1.00 29.21  ? 76  SER A C   1 
ATOM   508   O  O   . SER A 1 76  ? -16.727 24.842  40.994  1.00 28.08  ? 76  SER A O   1 
ATOM   509   C  CB  . SER A 1 76  ? -19.653 25.558  39.324  1.00 39.39  ? 76  SER A CB  1 
ATOM   510   O  OG  . SER A 1 76  ? -20.015 24.382  40.004  1.00 39.77  ? 76  SER A OG  1 
ATOM   511   N  N   . GLY A 1 77  ? -17.560 26.902  41.109  1.00 26.76  ? 77  GLY A N   1 
ATOM   512   C  CA  . GLY A 1 77  ? -16.849 27.118  42.353  1.00 25.96  ? 77  GLY A CA  1 
ATOM   513   C  C   . GLY A 1 77  ? -15.600 27.950  42.094  1.00 26.60  ? 77  GLY A C   1 
ATOM   514   O  O   . GLY A 1 77  ? -15.556 28.801  41.205  1.00 27.14  ? 77  GLY A O   1 
ATOM   515   N  N   . ALA A 1 78  ? -14.593 27.709  42.915  1.00 27.28  ? 78  ALA A N   1 
ATOM   516   C  CA  . ALA A 1 78  ? -13.392 28.527  42.908  1.00 27.90  ? 78  ALA A CA  1 
ATOM   517   C  C   . ALA A 1 78  ? -12.538 28.140  41.690  1.00 28.09  ? 78  ALA A C   1 
ATOM   518   O  O   . ALA A 1 78  ? -12.602 27.001  41.202  1.00 24.43  ? 78  ALA A O   1 
ATOM   519   C  CB  . ALA A 1 78  ? -12.675 28.329  44.228  1.00 27.78  ? 78  ALA A CB  1 
ATOM   520   N  N   . ARG A 1 79  ? -11.848 29.148  41.165  1.00 22.89  ? 79  ARG A N   1 
ATOM   521   C  CA  . ARG A 1 79  ? -11.018 29.024  39.979  1.00 25.73  ? 79  ARG A CA  1 
ATOM   522   C  C   . ARG A 1 79  ? -9.575  29.272  40.380  1.00 26.80  ? 79  ARG A C   1 
ATOM   523   O  O   . ARG A 1 79  ? -9.303  30.014  41.346  1.00 25.46  ? 79  ARG A O   1 
ATOM   524   C  CB  . ARG A 1 79  ? -11.229 30.197  39.008  1.00 26.93  ? 79  ARG A CB  1 
ATOM   525   C  CG  . ARG A 1 79  ? -12.616 30.231  38.439  1.00 28.70  ? 79  ARG A CG  1 
ATOM   526   C  CD  . ARG A 1 79  ? -12.782 31.536  37.728  1.00 27.84  ? 79  ARG A CD  1 
ATOM   527   N  NE  . ARG A 1 79  ? -12.448 31.254  36.337  1.00 26.77  ? 79  ARG A NE  1 
ATOM   528   C  CZ  . ARG A 1 79  ? -11.437 31.765  35.700  1.00 26.46  ? 79  ARG A CZ  1 
ATOM   529   N  NH1 . ARG A 1 79  ? -10.450 32.354  36.339  1.00 27.09  ? 79  ARG A NH1 1 
ATOM   530   N  NH2 . ARG A 1 79  ? -11.390 31.606  34.416  1.00 26.03  ? 79  ARG A NH2 1 
ATOM   531   N  N   . PRO A 1 80  ? -8.586  28.730  39.635  1.00 23.94  ? 80  PRO A N   1 
ATOM   532   C  CA  . PRO A 1 80  ? -7.191  29.095  39.883  1.00 25.31  ? 80  PRO A CA  1 
ATOM   533   C  C   . PRO A 1 80  ? -7.016  30.606  39.815  1.00 20.53  ? 80  PRO A C   1 
ATOM   534   O  O   . PRO A 1 80  ? -7.524  31.225  38.912  1.00 21.82  ? 80  PRO A O   1 
ATOM   535   C  CB  . PRO A 1 80  ? -6.426  28.348  38.750  1.00 25.56  ? 80  PRO A CB  1 
ATOM   536   C  CG  . PRO A 1 80  ? -7.352  27.197  38.362  1.00 23.02  ? 80  PRO A CG  1 
ATOM   537   C  CD  . PRO A 1 80  ? -8.748  27.771  38.529  1.00 23.68  ? 80  PRO A CD  1 
ATOM   538   N  N   . ALA A 1 81  ? -6.230  31.154  40.732  1.00 20.22  ? 81  ALA A N   1 
ATOM   539   C  CA  . ALA A 1 81  ? -6.094  32.594  40.921  1.00 20.96  ? 81  ALA A CA  1 
ATOM   540   C  C   . ALA A 1 81  ? -5.550  33.311  39.698  1.00 20.37  ? 81  ALA A C   1 
ATOM   541   O  O   . ALA A 1 81  ? -5.881  34.461  39.513  1.00 24.62  ? 81  ALA A O   1 
ATOM   542   C  CB  . ALA A 1 81  ? -5.205  32.891  42.140  1.00 21.01  ? 81  ALA A CB  1 
ATOM   543   N  N   . GLY A 1 82  ? -4.689  32.675  38.906  1.00 24.51  ? 82  GLY A N   1 
ATOM   544   C  CA  . GLY A 1 82  ? -4.022  33.351  37.802  1.00 25.09  ? 82  GLY A CA  1 
ATOM   545   C  C   . GLY A 1 82  ? -4.615  33.041  36.425  1.00 22.27  ? 82  GLY A C   1 
ATOM   546   O  O   . GLY A 1 82  ? -4.045  33.432  35.395  1.00 23.22  ? 82  GLY A O   1 
ATOM   547   N  N   . LEU A 1 83  ? -5.737  32.317  36.381  1.00 20.57  ? 83  LEU A N   1 
ATOM   548   C  CA  . LEU A 1 83  ? -6.196  31.773  35.112  1.00 19.72  ? 83  LEU A CA  1 
ATOM   549   C  C   . LEU A 1 83  ? -6.964  32.847  34.352  1.00 21.28  ? 83  LEU A C   1 
ATOM   550   O  O   . LEU A 1 83  ? -7.956  33.308  34.813  1.00 26.44  ? 83  LEU A O   1 
ATOM   551   C  CB  . LEU A 1 83  ? -7.007  30.494  35.334  1.00 20.63  ? 83  LEU A CB  1 
ATOM   552   C  CG  . LEU A 1 83  ? -7.567  29.807  34.074  1.00 22.96  ? 83  LEU A CG  1 
ATOM   553   C  CD1 . LEU A 1 83  ? -6.488  29.404  33.107  1.00 23.81  ? 83  LEU A CD1 1 
ATOM   554   C  CD2 . LEU A 1 83  ? -8.307  28.574  34.352  1.00 25.17  ? 83  LEU A CD2 1 
ATOM   555   N  N   . HIS A 1 84  ? -6.543  33.221  33.162  1.00 21.88  ? 84  HIS A N   1 
ATOM   556   C  CA  . HIS A 1 84  ? -7.196  34.194  32.298  1.00 21.94  ? 84  HIS A CA  1 
ATOM   557   C  C   . HIS A 1 84  ? -6.827  33.829  30.854  1.00 23.00  ? 84  HIS A C   1 
ATOM   558   O  O   . HIS A 1 84  ? -5.919  33.019  30.616  1.00 24.33  ? 84  HIS A O   1 
ATOM   559   C  CB  . HIS A 1 84  ? -6.764  35.624  32.675  1.00 20.04  ? 84  HIS A CB  1 
ATOM   560   C  CG  . HIS A 1 84  ? -5.292  35.832  32.804  1.00 21.77  ? 84  HIS A CG  1 
ATOM   561   N  ND1 . HIS A 1 84  ? -4.656  35.945  34.036  1.00 24.12  ? 84  HIS A ND1 1 
ATOM   562   C  CD2 . HIS A 1 84  ? -4.303  35.895  31.861  1.00 20.75  ? 84  HIS A CD2 1 
ATOM   563   C  CE1 . HIS A 1 84  ? -3.347  36.104  33.853  1.00 21.82  ? 84  HIS A CE1 1 
ATOM   564   N  NE2 . HIS A 1 84  ? -3.098  36.038  32.534  1.00 21.45  ? 84  HIS A NE2 1 
ATOM   565   N  N   . PRO A 1 85  ? -7.479  34.429  29.843  1.00 25.49  ? 85  PRO A N   1 
ATOM   566   C  CA  . PRO A 1 85  ? -7.129  34.215  28.442  1.00 23.74  ? 85  PRO A CA  1 
ATOM   567   C  C   . PRO A 1 85  ? -5.777  34.828  28.187  1.00 23.35  ? 85  PRO A C   1 
ATOM   568   O  O   . PRO A 1 85  ? -5.390  35.782  28.858  1.00 22.90  ? 85  PRO A O   1 
ATOM   569   C  CB  . PRO A 1 85  ? -8.190  34.972  27.680  1.00 25.48  ? 85  PRO A CB  1 
ATOM   570   C  CG  . PRO A 1 85  ? -9.316  35.053  28.681  1.00 26.46  ? 85  PRO A CG  1 
ATOM   571   C  CD  . PRO A 1 85  ? -8.633  35.330  29.981  1.00 27.67  ? 85  PRO A CD  1 
ATOM   572   N  N   . PHE A 1 86  ? -5.029  34.230  27.256  1.00 22.64  ? 86  PHE A N   1 
ATOM   573   C  CA  . PHE A 1 86  ? -3.716  34.760  26.902  1.00 23.24  ? 86  PHE A CA  1 
ATOM   574   C  C   . PHE A 1 86  ? -3.872  36.225  26.535  1.00 21.34  ? 86  PHE A C   1 
ATOM   575   O  O   . PHE A 1 86  ? -4.809  36.549  25.838  1.00 21.21  ? 86  PHE A O   1 
ATOM   576   C  CB  . PHE A 1 86  ? -3.178  33.918  25.744  1.00 23.91  ? 86  PHE A CB  1 
ATOM   577   C  CG  . PHE A 1 86  ? -1.838  34.348  25.192  1.00 23.79  ? 86  PHE A CG  1 
ATOM   578   C  CD1 . PHE A 1 86  ? -1.753  35.353  24.236  1.00 23.44  ? 86  PHE A CD1 1 
ATOM   579   C  CD2 . PHE A 1 86  ? -0.682  33.741  25.614  1.00 25.65  ? 86  PHE A CD2 1 
ATOM   580   C  CE1 . PHE A 1 86  ? -0.520  35.768  23.760  1.00 24.68  ? 86  PHE A CE1 1 
ATOM   581   C  CE2 . PHE A 1 86  ? 0.568   34.159  25.117  1.00 25.15  ? 86  PHE A CE2 1 
ATOM   582   C  CZ  . PHE A 1 86  ? 0.638   35.177  24.208  1.00 23.64  ? 86  PHE A CZ  1 
ATOM   583   N  N   . ARG A 1 87  ? -2.961  37.067  27.003  1.00 22.53  ? 87  ARG A N   1 
ATOM   584   C  CA  . ARG A 1 87  ? -3.049  38.494  26.740  1.00 28.17  ? 87  ARG A CA  1 
ATOM   585   C  C   . ARG A 1 87  ? -2.274  38.883  25.483  1.00 27.63  ? 87  ARG A C   1 
ATOM   586   O  O   . ARG A 1 87  ? -1.069  38.720  25.488  1.00 27.14  ? 87  ARG A O   1 
ATOM   587   C  CB  . ARG A 1 87  ? -2.355  39.283  27.854  1.00 35.46  ? 87  ARG A CB  1 
ATOM   588   C  CG  . ARG A 1 87  ? -2.990  39.222  29.227  1.00 50.72  ? 87  ARG A CG  1 
ATOM   589   C  CD  . ARG A 1 87  ? -2.459  40.329  30.104  1.00 63.09  ? 87  ARG A CD  1 
ATOM   590   N  NE  . ARG A 1 87  ? -3.361  40.149  31.239  1.00 77.47  ? 87  ARG A NE  1 
ATOM   591   C  CZ  . ARG A 1 87  ? -3.090  39.603  32.422  1.00 80.32  ? 87  ARG A CZ  1 
ATOM   592   N  NH1 . ARG A 1 87  ? -1.842  39.358  32.794  1.00 83.71  ? 87  ARG A NH1 1 
ATOM   593   N  NH2 . ARG A 1 87  ? -4.086  39.336  33.261  1.00 67.79  ? 87  ARG A NH2 1 
ATOM   594   N  N   . GLU A 1 88  ? -2.963  39.383  24.437  1.00 28.31  ? 88  GLU A N   1 
ATOM   595   C  CA  . GLU A 1 88  ? -2.351  39.830  23.199  1.00 26.44  ? 88  GLU A CA  1 
ATOM   596   C  C   . GLU A 1 88  ? -1.367  40.937  23.524  1.00 27.48  ? 88  GLU A C   1 
ATOM   597   O  O   . GLU A 1 88  ? -1.599  41.679  24.436  1.00 29.57  ? 88  GLU A O   1 
ATOM   598   C  CB  . GLU A 1 88  ? -3.292  40.479  22.209  1.00 32.56  ? 88  GLU A CB  1 
ATOM   599   C  CG  . GLU A 1 88  ? -4.219  39.478  21.535  1.00 43.71  ? 88  GLU A CG  1 
ATOM   600   C  CD  . GLU A 1 88  ? -4.538  39.860  20.115  1.00 53.99  ? 88  GLU A CD  1 
ATOM   601   O  OE1 . GLU A 1 88  ? -4.307  39.020  19.205  1.00 55.03  ? 88  GLU A OE1 1 
ATOM   602   O  OE2 . GLU A 1 88  ? -4.985  41.015  19.955  1.00 70.22  ? 88  GLU A OE2 1 
ATOM   603   N  N   . LEU A 1 89  ? -0.231  41.008  22.831  1.00 27.62  ? 89  LEU A N   1 
ATOM   604   C  CA  . LEU A 1 89  ? 0.731   42.072  23.019  1.00 28.50  ? 89  LEU A CA  1 
ATOM   605   C  C   . LEU A 1 89  ? 0.940   42.732  21.671  1.00 30.11  ? 89  LEU A C   1 
ATOM   606   O  O   . LEU A 1 89  ? 1.311   42.058  20.725  1.00 33.92  ? 89  LEU A O   1 
ATOM   607   C  CB  . LEU A 1 89  ? 2.059   41.560  23.572  1.00 31.19  ? 89  LEU A CB  1 
ATOM   608   C  CG  . LEU A 1 89  ? 1.999   40.880  24.930  1.00 28.89  ? 89  LEU A CG  1 
ATOM   609   C  CD1 . LEU A 1 89  ? 3.393   40.422  25.343  1.00 29.57  ? 89  LEU A CD1 1 
ATOM   610   C  CD2 . LEU A 1 89  ? 1.469   41.847  25.981  1.00 30.13  ? 89  LEU A CD2 1 
ATOM   611   N  N   . ASP A 1 90  ? 0.619   44.020  21.585  1.00 31.34  ? 90  ASP A N   1 
ATOM   612   C  CA  . ASP A 1 90  ? 0.679   44.776  20.349  1.00 33.31  ? 90  ASP A CA  1 
ATOM   613   C  C   . ASP A 1 90  ? 1.871   45.688  20.472  1.00 33.25  ? 90  ASP A C   1 
ATOM   614   O  O   . ASP A 1 90  ? 1.737   46.790  20.977  1.00 35.14  ? 90  ASP A O   1 
ATOM   615   C  CB  . ASP A 1 90  ? -0.523  45.671  20.166  1.00 38.95  ? 90  ASP A CB  1 
ATOM   616   C  CG  . ASP A 1 90  ? -1.712  45.086  19.443  1.00 51.18  ? 90  ASP A CG  1 
ATOM   617   O  OD1 . ASP A 1 90  ? -1.836  43.851  19.329  1.00 63.41  ? 90  ASP A OD1 1 
ATOM   618   O  OD2 . ASP A 1 90  ? -2.522  45.897  19.000  1.00 88.45  ? 90  ASP A OD2 1 
ATOM   619   N  N   . GLY A 1 91  ? 3.057   45.209  20.108  1.00 32.94  ? 91  GLY A N   1 
ATOM   620   C  CA  . GLY A 1 91  ? 4.233   46.053  20.236  1.00 30.42  ? 91  GLY A CA  1 
ATOM   621   C  C   . GLY A 1 91  ? 4.332   46.972  19.024  1.00 31.37  ? 91  GLY A C   1 
ATOM   622   O  O   . GLY A 1 91  ? 3.616   46.769  18.030  1.00 33.22  ? 91  GLY A O   1 
ATOM   623   N  N   . PRO A 1 92  ? 5.254   47.958  19.040  1.00 31.82  ? 92  PRO A N   1 
ATOM   624   C  CA  . PRO A 1 92  ? 5.465   48.839  17.890  1.00 33.63  ? 92  PRO A CA  1 
ATOM   625   C  C   . PRO A 1 92  ? 5.760   48.062  16.604  1.00 38.53  ? 92  PRO A C   1 
ATOM   626   O  O   . PRO A 1 92  ? 5.353   48.488  15.548  1.00 37.97  ? 92  PRO A O   1 
ATOM   627   C  CB  . PRO A 1 92  ? 6.671   49.674  18.252  1.00 37.11  ? 92  PRO A CB  1 
ATOM   628   C  CG  . PRO A 1 92  ? 7.015   49.400  19.698  1.00 36.82  ? 92  PRO A CG  1 
ATOM   629   C  CD  . PRO A 1 92  ? 6.212   48.183  20.118  1.00 38.59  ? 92  PRO A CD  1 
ATOM   630   N  N   . VAL A 1 93  ? 6.495   46.931  16.701  1.00 32.73  ? 93  VAL A N   1 
ATOM   631   C  CA  . VAL A 1 93  ? 6.946   46.178  15.544  1.00 26.90  ? 93  VAL A CA  1 
ATOM   632   C  C   . VAL A 1 93  ? 6.361   44.770  15.529  1.00 24.97  ? 93  VAL A C   1 
ATOM   633   O  O   . VAL A 1 93  ? 5.932   44.294  14.499  1.00 28.26  ? 93  VAL A O   1 
ATOM   634   C  CB  . VAL A 1 93  ? 8.482   46.082  15.557  1.00 29.13  ? 93  VAL A CB  1 
ATOM   635   C  CG1 . VAL A 1 93  ? 8.967   45.153  14.450  1.00 30.18  ? 93  VAL A CG1 1 
ATOM   636   C  CG2 . VAL A 1 93  ? 9.176   47.424  15.464  1.00 29.09  ? 93  VAL A CG2 1 
ATOM   637   N  N   . HIS A 1 94  ? 6.392   44.083  16.674  1.00 26.97  ? 94  HIS A N   1 
ATOM   638   C  CA  . HIS A 1 94  ? 6.029   42.673  16.769  1.00 26.04  ? 94  HIS A CA  1 
ATOM   639   C  C   . HIS A 1 94  ? 4.767   42.516  17.623  1.00 28.02  ? 94  HIS A C   1 
ATOM   640   O  O   . HIS A 1 94  ? 4.585   43.213  18.617  1.00 28.61  ? 94  HIS A O   1 
ATOM   641   C  CB  . HIS A 1 94  ? 7.210   41.872  17.362  1.00 27.06  ? 94  HIS A CB  1 
ATOM   642   C  CG  . HIS A 1 94  ? 8.447   41.872  16.541  1.00 24.36  ? 94  HIS A CG  1 
ATOM   643   N  ND1 . HIS A 1 94  ? 8.471   41.361  15.250  1.00 23.06  ? 94  HIS A ND1 1 
ATOM   644   C  CD2 . HIS A 1 94  ? 9.664   42.420  16.785  1.00 23.88  ? 94  HIS A CD2 1 
ATOM   645   C  CE1 . HIS A 1 94  ? 9.671   41.587  14.728  1.00 22.62  ? 94  HIS A CE1 1 
ATOM   646   N  NE2 . HIS A 1 94  ? 10.417  42.235  15.641  1.00 23.85  ? 94  HIS A NE2 1 
ATOM   647   N  N   . ARG A 1 95  ? 3.959   41.504  17.302  1.00 32.45  ? 95  ARG A N   1 
ATOM   648   C  CA  . ARG A 1 95  ? 2.703   41.244  17.997  1.00 33.95  ? 95  ARG A CA  1 
ATOM   649   C  C   . ARG A 1 95  ? 2.651   39.797  18.466  1.00 28.05  ? 95  ARG A C   1 
ATOM   650   O  O   . ARG A 1 95  ? 2.991   38.895  17.730  1.00 28.27  ? 95  ARG A O   1 
ATOM   651   C  CB  . ARG A 1 95  ? 1.553   41.551  17.041  1.00 43.89  ? 95  ARG A CB  1 
ATOM   652   C  CG  . ARG A 1 95  ? 1.618   42.927  16.356  1.00 77.31  ? 95  ARG A CG  1 
ATOM   653   C  CD  . ARG A 1 95  ? 0.468   43.283  15.344  1.00 84.53  ? 95  ARG A CD  1 
ATOM   654   N  NE  . ARG A 1 95  ? -0.828  43.164  16.038  1.00 97.47  ? 95  ARG A NE  1 
ATOM   655   C  CZ  . ARG A 1 95  ? -1.410  41.995  16.369  1.00 86.53  ? 95  ARG A CZ  1 
ATOM   656   N  NH1 . ARG A 1 95  ? -1.365  40.980  15.523  1.00 67.15  ? 95  ARG A NH1 1 
ATOM   657   N  NH2 . ARG A 1 95  ? -2.117  41.867  17.493  1.00 97.44  ? 95  ARG A NH2 1 
ATOM   658   N  N   . ALA A 1 96  ? 2.251   39.569  19.713  1.00 29.11  ? 96  ALA A N   1 
ATOM   659   C  CA  . ALA A 1 96  ? 1.932   38.240  20.202  1.00 27.88  ? 96  ALA A CA  1 
ATOM   660   C  C   . ALA A 1 96  ? 0.426   38.048  20.131  1.00 26.34  ? 96  ALA A C   1 
ATOM   661   O  O   . ALA A 1 96  ? -0.291  38.658  20.891  1.00 28.21  ? 96  ALA A O   1 
ATOM   662   C  CB  . ALA A 1 96  ? 2.488   38.078  21.619  1.00 28.24  ? 96  ALA A CB  1 
ATOM   663   N  N   . VAL A 1 97  ? -0.042  37.246  19.183  1.00 25.24  ? 97  VAL A N   1 
ATOM   664   C  CA  . VAL A 1 97  ? -1.461  37.017  18.951  1.00 26.80  ? 97  VAL A CA  1 
ATOM   665   C  C   . VAL A 1 97  ? -1.987  36.028  19.991  1.00 25.49  ? 97  VAL A C   1 
ATOM   666   O  O   . VAL A 1 97  ? -1.222  35.182  20.494  1.00 25.37  ? 97  VAL A O   1 
ATOM   667   C  CB  . VAL A 1 97  ? -1.693  36.419  17.544  1.00 28.97  ? 97  VAL A CB  1 
ATOM   668   C  CG1 . VAL A 1 97  ? -1.224  37.355  16.488  1.00 32.69  ? 97  VAL A CG1 1 
ATOM   669   C  CG2 . VAL A 1 97  ? -1.028  35.048  17.288  1.00 31.17  ? 97  VAL A CG2 1 
ATOM   670   N  N   . ALA A 1 98  ? -3.293  36.107  20.257  1.00 20.41  ? 98  ALA A N   1 
ATOM   671   C  CA  . ALA A 1 98  ? -4.000  35.117  21.041  1.00 21.92  ? 98  ALA A CA  1 
ATOM   672   C  C   . ALA A 1 98  ? -4.899  34.272  20.150  1.00 24.87  ? 98  ALA A C   1 
ATOM   673   O  O   . ALA A 1 98  ? -5.625  34.812  19.328  1.00 25.30  ? 98  ALA A O   1 
ATOM   674   C  CB  . ALA A 1 98  ? -4.834  35.808  22.067  1.00 23.88  ? 98  ALA A CB  1 
ATOM   675   N  N   . THR A 1 99  ? -4.889  32.956  20.306  1.00 21.58  ? 99  THR A N   1 
ATOM   676   C  CA  . THR A 1 99  ? -5.630  32.105  19.398  1.00 21.65  ? 99  THR A CA  1 
ATOM   677   C  C   . THR A 1 99  ? -6.426  31.147  20.266  1.00 23.77  ? 99  THR A C   1 
ATOM   678   O  O   . THR A 1 99  ? -6.102  30.938  21.424  1.00 22.01  ? 99  THR A O   1 
ATOM   679   C  CB  . THR A 1 99  ? -4.760  31.357  18.383  1.00 21.91  ? 99  THR A CB  1 
ATOM   680   O  OG1 . THR A 1 99  ? -3.773  30.606  19.096  1.00 21.27  ? 99  THR A OG1 1 
ATOM   681   C  CG2 . THR A 1 99  ? -4.083  32.317  17.433  1.00 22.33  ? 99  THR A CG2 1 
ATOM   682   N  N   . PRO A 1 100 ? -7.529  30.595  19.739  1.00 26.76  ? 100 PRO A N   1 
ATOM   683   C  CA  . PRO A 1 100 ? -8.395  29.729  20.516  1.00 26.32  ? 100 PRO A CA  1 
ATOM   684   C  C   . PRO A 1 100 ? -7.717  28.432  20.928  1.00 25.18  ? 100 PRO A C   1 
ATOM   685   O  O   . PRO A 1 100 ? -6.945  27.838  20.194  1.00 26.51  ? 100 PRO A O   1 
ATOM   686   C  CB  . PRO A 1 100 ? -9.577  29.426  19.552  1.00 24.57  ? 100 PRO A CB  1 
ATOM   687   C  CG  . PRO A 1 100 ? -9.447  30.397  18.425  1.00 26.16  ? 100 PRO A CG  1 
ATOM   688   C  CD  . PRO A 1 100 ? -8.009  30.782  18.355  1.00 26.46  ? 100 PRO A CD  1 
ATOM   689   N  N   . GLY A 1 101 ? -8.143  27.974  22.087  1.00 24.43  ? 101 GLY A N   1 
ATOM   690   C  CA  . GLY A 1 101 ? -7.664  26.780  22.713  1.00 23.21  ? 101 GLY A CA  1 
ATOM   691   C  C   . GLY A 1 101 ? -8.341  26.583  24.052  1.00 20.91  ? 101 GLY A C   1 
ATOM   692   O  O   . GLY A 1 101 ? -8.104  27.345  24.956  1.00 22.35  ? 101 GLY A O   1 
ATOM   693   N  N   . ASP A 1 102 ? -9.072  25.487  24.192  1.00 22.14  ? 102 ASP A N   1 
ATOM   694   C  CA  . ASP A 1 102 ? -9.712  25.163  25.448  1.00 19.99  ? 102 ASP A CA  1 
ATOM   695   C  C   . ASP A 1 102 ? -8.935  24.094  26.202  1.00 20.83  ? 102 ASP A C   1 
ATOM   696   O  O   . ASP A 1 102 ? -8.880  24.111  27.412  1.00 20.17  ? 102 ASP A O   1 
ATOM   697   C  CB  . ASP A 1 102 ? -11.142 24.698  25.188  1.00 21.50  ? 102 ASP A CB  1 
ATOM   698   C  CG  . ASP A 1 102 ? -12.053 25.808  24.668  1.00 24.64  ? 102 ASP A CG  1 
ATOM   699   O  OD1 . ASP A 1 102 ? -11.799 26.994  25.023  1.00 23.49  ? 102 ASP A OD1 1 
ATOM   700   O  OD2 . ASP A 1 102 ? -13.001 25.482  23.916  1.00 24.34  ? 102 ASP A OD2 1 
ATOM   701   N  N   . LEU A 1 103 ? -8.411  23.109  25.484  1.00 19.63  ? 103 LEU A N   1 
ATOM   702   C  CA  . LEU A 1 103 ? -7.688  22.000  26.094  1.00 20.91  ? 103 LEU A CA  1 
ATOM   703   C  C   . LEU A 1 103 ? -6.351  21.851  25.397  1.00 20.46  ? 103 LEU A C   1 
ATOM   704   O  O   . LEU A 1 103 ? -6.264  22.037  24.192  1.00 21.31  ? 103 LEU A O   1 
ATOM   705   C  CB  . LEU A 1 103 ? -8.420  20.680  25.935  1.00 23.02  ? 103 LEU A CB  1 
ATOM   706   C  CG  . LEU A 1 103 ? -9.773  20.582  26.626  1.00 26.71  ? 103 LEU A CG  1 
ATOM   707   C  CD1 . LEU A 1 103 ? -10.335 19.214  26.250  1.00 31.14  ? 103 LEU A CD1 1 
ATOM   708   C  CD2 . LEU A 1 103 ? -9.622  20.705  28.111  1.00 28.88  ? 103 LEU A CD2 1 
ATOM   709   N  N   . LEU A 1 104 ? -5.348  21.518  26.198  1.00 21.17  ? 104 LEU A N   1 
ATOM   710   C  CA  . LEU A 1 104 ? -3.993  21.248  25.756  1.00 19.90  ? 104 LEU A CA  1 
ATOM   711   C  C   . LEU A 1 104 ? -3.658  19.826  26.186  1.00 19.09  ? 104 LEU A C   1 
ATOM   712   O  O   . LEU A 1 104 ? -3.826  19.472  27.349  1.00 17.38  ? 104 LEU A O   1 
ATOM   713   C  CB  . LEU A 1 104 ? -3.044  22.243  26.419  1.00 21.44  ? 104 LEU A CB  1 
ATOM   714   C  CG  . LEU A 1 104 ? -1.543  21.904  26.291  1.00 22.61  ? 104 LEU A CG  1 
ATOM   715   C  CD1 . LEU A 1 104 ? -1.007  22.033  24.899  1.00 22.21  ? 104 LEU A CD1 1 
ATOM   716   C  CD2 . LEU A 1 104 ? -0.758  22.848  27.150  1.00 25.21  ? 104 LEU A CD2 1 
ATOM   717   N  N   . PHE A 1 105 ? -3.144  19.023  25.249  1.00 18.86  ? 105 PHE A N   1 
ATOM   718   C  CA  . PHE A 1 105 ? -2.485  17.781  25.581  1.00 19.44  ? 105 PHE A CA  1 
ATOM   719   C  C   . PHE A 1 105 ? -1.024  17.907  25.125  1.00 20.12  ? 105 PHE A C   1 
ATOM   720   O  O   . PHE A 1 105 ? -0.744  18.060  23.941  1.00 19.93  ? 105 PHE A O   1 
ATOM   721   C  CB  . PHE A 1 105 ? -3.220  16.606  24.940  1.00 18.94  ? 105 PHE A CB  1 
ATOM   722   C  CG  . PHE A 1 105 ? -4.679  16.486  25.336  1.00 21.34  ? 105 PHE A CG  1 
ATOM   723   C  CD1 . PHE A 1 105 ? -5.030  15.875  26.541  1.00 23.19  ? 105 PHE A CD1 1 
ATOM   724   C  CD2 . PHE A 1 105 ? -5.687  17.028  24.535  1.00 22.91  ? 105 PHE A CD2 1 
ATOM   725   C  CE1 . PHE A 1 105 ? -6.359  15.792  26.944  1.00 23.94  ? 105 PHE A CE1 1 
ATOM   726   C  CE2 . PHE A 1 105 ? -7.020  16.937  24.929  1.00 24.82  ? 105 PHE A CE2 1 
ATOM   727   C  CZ  . PHE A 1 105 ? -7.357  16.322  26.131  1.00 23.46  ? 105 PHE A CZ  1 
ATOM   728   N  N   . HIS A 1 106 ? -0.106  17.941  26.101  1.00 19.85  ? 106 HIS A N   1 
ATOM   729   C  CA  . HIS A 1 106 ? 1.322   18.005  25.867  1.00 18.95  ? 106 HIS A CA  1 
ATOM   730   C  C   . HIS A 1 106 ? 1.847   16.599  26.096  1.00 19.02  ? 106 HIS A C   1 
ATOM   731   O  O   . HIS A 1 106 ? 1.959   16.195  27.239  1.00 20.32  ? 106 HIS A O   1 
ATOM   732   C  CB  . HIS A 1 106 ? 1.961   19.005  26.829  1.00 21.96  ? 106 HIS A CB  1 
ATOM   733   C  CG  . HIS A 1 106 ? 3.437   19.177  26.643  1.00 21.57  ? 106 HIS A CG  1 
ATOM   734   N  ND1 . HIS A 1 106 ? 4.223   19.757  27.614  1.00 19.99  ? 106 HIS A ND1 1 
ATOM   735   C  CD2 . HIS A 1 106 ? 4.250   18.864  25.593  1.00 22.29  ? 106 HIS A CD2 1 
ATOM   736   C  CE1 . HIS A 1 106 ? 5.478   19.775  27.186  1.00 21.30  ? 106 HIS A CE1 1 
ATOM   737   N  NE2 . HIS A 1 106 ? 5.515   19.260  25.945  1.00 23.45  ? 106 HIS A NE2 1 
ATOM   738   N  N   . ILE A 1 107 ? 2.083   15.866  25.009  1.00 17.68  ? 107 ILE A N   1 
ATOM   739   C  CA  . ILE A 1 107 ? 2.400   14.454  25.060  1.00 17.99  ? 107 ILE A CA  1 
ATOM   740   C  C   . ILE A 1 107 ? 3.873   14.272  24.676  1.00 18.58  ? 107 ILE A C   1 
ATOM   741   O  O   . ILE A 1 107 ? 4.280   14.738  23.620  1.00 20.35  ? 107 ILE A O   1 
ATOM   742   C  CB  . ILE A 1 107 ? 1.493   13.665  24.118  1.00 19.51  ? 107 ILE A CB  1 
ATOM   743   C  CG1 . ILE A 1 107 ? 0.017   13.944  24.366  1.00 22.06  ? 107 ILE A CG1 1 
ATOM   744   C  CG2 . ILE A 1 107 ? 1.827   12.180  24.215  1.00 20.27  ? 107 ILE A CG2 1 
ATOM   745   C  CD1 . ILE A 1 107 ? -0.910  13.294  23.366  1.00 24.65  ? 107 ILE A CD1 1 
ATOM   746   N  N   . ARG A 1 108 ? 4.651   13.598  25.517  1.00 16.84  ? 108 ARG A N   1 
ATOM   747   C  CA  . ARG A 1 108 ? 6.085   13.515  25.332  1.00 17.67  ? 108 ARG A CA  1 
ATOM   748   C  C   . ARG A 1 108 ? 6.514   12.070  25.548  1.00 19.43  ? 108 ARG A C   1 
ATOM   749   O  O   . ARG A 1 108 ? 6.002   11.369  26.417  1.00 20.17  ? 108 ARG A O   1 
ATOM   750   C  CB  . ARG A 1 108 ? 6.859   14.372  26.345  1.00 19.62  ? 108 ARG A CB  1 
ATOM   751   C  CG  . ARG A 1 108 ? 6.759   15.859  26.058  1.00 20.98  ? 108 ARG A CG  1 
ATOM   752   C  CD  . ARG A 1 108 ? 7.455   16.699  27.112  1.00 23.45  ? 108 ARG A CD  1 
ATOM   753   N  NE  . ARG A 1 108 ? 6.753   16.707  28.397  1.00 23.42  ? 108 ARG A NE  1 
ATOM   754   C  CZ  . ARG A 1 108 ? 6.983   17.559  29.375  1.00 25.63  ? 108 ARG A CZ  1 
ATOM   755   N  NH1 . ARG A 1 108 ? 8.009   18.390  29.282  1.00 29.39  ? 108 ARG A NH1 1 
ATOM   756   N  NH2 . ARG A 1 108 ? 6.219   17.603  30.470  1.00 28.50  ? 108 ARG A NH2 1 
ATOM   757   N  N   . ALA A 1 109 ? 7.523   11.655  24.791  1.00 20.35  ? 109 ALA A N   1 
ATOM   758   C  CA  . ALA A 1 109 ? 8.123   10.358  24.997  1.00 21.22  ? 109 ALA A CA  1 
ATOM   759   C  C   . ALA A 1 109 ? 9.481   10.295  24.311  1.00 21.33  ? 109 ALA A C   1 
ATOM   760   O  O   . ALA A 1 109 ? 9.851   11.188  23.559  1.00 19.70  ? 109 ALA A O   1 
ATOM   761   C  CB  . ALA A 1 109 ? 7.162   9.321   24.418  1.00 23.54  ? 109 ALA A CB  1 
ATOM   762   N  N   . SER A 1 110 ? 10.152  9.156   24.485  1.00 22.92  ? 110 SER A N   1 
ATOM   763   C  CA  . SER A 1 110 ? 11.399  8.917   23.782  1.00 26.36  ? 110 SER A CA  1 
ATOM   764   C  C   . SER A 1 110 ? 11.166  8.486   22.335  1.00 27.88  ? 110 SER A C   1 
ATOM   765   O  O   . SER A 1 110 ? 12.132  8.481   21.593  1.00 28.74  ? 110 SER A O   1 
ATOM   766   C  CB  . SER A 1 110 ? 12.220  7.911   24.493  1.00 26.30  ? 110 SER A CB  1 
ATOM   767   O  OG  . SER A 1 110 ? 11.588  6.658   24.433  1.00 30.69  ? 110 SER A OG  1 
ATOM   768   N  N   . ARG A 1 111 ? 9.929   8.197   21.899  1.00 26.29  ? 111 ARG A N   1 
ATOM   769   C  CA  . ARG A 1 111 ? 9.659   7.885   20.499  1.00 30.62  ? 111 ARG A CA  1 
ATOM   770   C  C   . ARG A 1 111 ? 8.298   8.434   20.094  1.00 27.09  ? 111 ARG A C   1 
ATOM   771   O  O   . ARG A 1 111 ? 7.373   8.420   20.912  1.00 23.03  ? 111 ARG A O   1 
ATOM   772   C  CB  . ARG A 1 111 ? 9.448   6.366   20.332  1.00 37.57  ? 111 ARG A CB  1 
ATOM   773   C  CG  . ARG A 1 111 ? 10.624  5.439   20.591  1.00 43.34  ? 111 ARG A CG  1 
ATOM   774   C  CD  . ARG A 1 111 ? 10.271  4.039   21.148  1.00 48.58  ? 111 ARG A CD  1 
ATOM   775   N  NE  . ARG A 1 111 ? 8.976   3.377   20.893  1.00 51.10  ? 111 ARG A NE  1 
ATOM   776   C  CZ  . ARG A 1 111 ? 8.585   2.210   21.510  1.00 52.50  ? 111 ARG A CZ  1 
ATOM   777   N  NH1 . ARG A 1 111 ? 9.140   1.832   22.675  1.00 49.29  ? 111 ARG A NH1 1 
ATOM   778   N  NH2 . ARG A 1 111 ? 7.623   1.406   20.993  1.00 48.76  ? 111 ARG A NH2 1 
ATOM   779   N  N   . LEU A 1 112 ? 8.150   8.820   18.825  1.00 23.20  ? 112 LEU A N   1 
ATOM   780   C  CA  . LEU A 1 112 ? 6.922   9.455   18.376  1.00 25.26  ? 112 LEU A CA  1 
ATOM   781   C  C   . LEU A 1 112 ? 5.713   8.526   18.439  1.00 25.46  ? 112 LEU A C   1 
ATOM   782   O  O   . LEU A 1 112 ? 4.603   8.965   18.688  1.00 29.00  ? 112 LEU A O   1 
ATOM   783   C  CB  . LEU A 1 112 ? 7.143   9.984   16.984  1.00 24.20  ? 112 LEU A CB  1 
ATOM   784   C  CG  . LEU A 1 112 ? 5.990   10.808  16.421  1.00 27.83  ? 112 LEU A CG  1 
ATOM   785   C  CD1 . LEU A 1 112 ? 5.815   12.053  17.240  1.00 27.39  ? 112 LEU A CD1 1 
ATOM   786   C  CD2 . LEU A 1 112 ? 6.283   11.144  14.981  1.00 32.79  ? 112 LEU A CD2 1 
ATOM   787   N  N   . ASP A 1 113 ? 5.913   7.242   18.190  1.00 24.72  ? 113 ASP A N   1 
ATOM   788   C  CA  . ASP A 1 113 ? 4.854   6.279   18.088  1.00 23.17  ? 113 ASP A CA  1 
ATOM   789   C  C   . ASP A 1 113 ? 4.078   6.218   19.385  1.00 23.56  ? 113 ASP A C   1 
ATOM   790   O  O   . ASP A 1 113 ? 2.860   6.090   19.337  1.00 23.44  ? 113 ASP A O   1 
ATOM   791   C  CB  . ASP A 1 113 ? 5.396   4.884   17.758  1.00 29.32  ? 113 ASP A CB  1 
ATOM   792   C  CG  . ASP A 1 113 ? 6.289   4.118   18.749  1.00 28.08  ? 113 ASP A CG  1 
ATOM   793   O  OD1 . ASP A 1 113 ? 6.953   4.704   19.590  1.00 33.24  ? 113 ASP A OD1 1 
ATOM   794   O  OD2 . ASP A 1 113 ? 6.130   2.906   18.869  1.00 30.27  ? 113 ASP A OD2 1 
ATOM   795   N  N   . LEU A 1 114 ? 4.760   6.276   20.536  1.00 21.42  ? 114 LEU A N   1 
ATOM   796   C  CA  . LEU A 1 114 ? 4.071   6.271   21.816  1.00 24.68  ? 114 LEU A CA  1 
ATOM   797   C  C   . LEU A 1 114 ? 3.171   7.510   21.948  1.00 22.51  ? 114 LEU A C   1 
ATOM   798   O  O   . LEU A 1 114 ? 2.063   7.400   22.473  1.00 23.61  ? 114 LEU A O   1 
ATOM   799   C  CB  . LEU A 1 114 ? 5.056   6.246   22.973  1.00 23.61  ? 114 LEU A CB  1 
ATOM   800   C  CG  . LEU A 1 114 ? 5.869   4.961   23.106  1.00 27.13  ? 114 LEU A CG  1 
ATOM   801   C  CD1 . LEU A 1 114 ? 6.902   5.110   24.186  1.00 28.65  ? 114 LEU A CD1 1 
ATOM   802   C  CD2 . LEU A 1 114 ? 4.962   3.772   23.332  1.00 30.49  ? 114 LEU A CD2 1 
ATOM   803   N  N   . CYS A 1 115 ? 3.704   8.665   21.534  1.00 20.61  ? 115 CYS A N   1 
ATOM   804   C  CA  . CYS A 1 115 ? 2.944   9.902   21.532  1.00 21.58  ? 115 CYS A CA  1 
ATOM   805   C  C   . CYS A 1 115 ? 1.689   9.735   20.683  1.00 20.67  ? 115 CYS A C   1 
ATOM   806   O  O   . CYS A 1 115 ? 0.577   10.120  21.074  1.00 20.93  ? 115 CYS A O   1 
ATOM   807   C  CB  . CYS A 1 115 ? 3.768   11.084  21.036  1.00 23.12  ? 115 CYS A CB  1 
ATOM   808   S  SG  . CYS A 1 115 ? 5.209   11.416  22.088  1.00 24.31  ? 115 CYS A SG  1 
ATOM   809   N  N   . PHE A 1 116 ? 1.882   9.172   19.508  1.00 20.97  ? 116 PHE A N   1 
ATOM   810   C  CA  . PHE A 1 116 ? 0.804   9.083   18.536  1.00 22.85  ? 116 PHE A CA  1 
ATOM   811   C  C   . PHE A 1 116 ? -0.263  8.085   19.020  1.00 22.79  ? 116 PHE A C   1 
ATOM   812   O  O   . PHE A 1 116 ? -1.456  8.333   18.851  1.00 22.86  ? 116 PHE A O   1 
ATOM   813   C  CB  . PHE A 1 116 ? 1.418   8.721   17.187  1.00 21.96  ? 116 PHE A CB  1 
ATOM   814   C  CG  . PHE A 1 116 ? 0.434   8.831   16.045  1.00 23.64  ? 116 PHE A CG  1 
ATOM   815   C  CD1 . PHE A 1 116 ? -0.367  7.744   15.688  1.00 26.82  ? 116 PHE A CD1 1 
ATOM   816   C  CD2 . PHE A 1 116 ? 0.333   10.007  15.333  1.00 24.01  ? 116 PHE A CD2 1 
ATOM   817   C  CE1 . PHE A 1 116 ? -1.304  7.854   14.676  1.00 27.23  ? 116 PHE A CE1 1 
ATOM   818   C  CE2 . PHE A 1 116 ? -0.572  10.110  14.289  1.00 26.95  ? 116 PHE A CE2 1 
ATOM   819   C  CZ  . PHE A 1 116 ? -1.397  9.035   13.956  1.00 27.52  ? 116 PHE A CZ  1 
ATOM   820   N  N   . ALA A 1 117 ? 0.162   6.972   19.625  1.00 20.25  ? 117 ALA A N   1 
ATOM   821   C  CA  . ALA A 1 117 ? -0.785  5.998   20.141  1.00 21.38  ? 117 ALA A CA  1 
ATOM   822   C  C   . ALA A 1 117 ? -1.658  6.623   21.233  1.00 23.23  ? 117 ALA A C   1 
ATOM   823   O  O   . ALA A 1 117 ? -2.865  6.409   21.276  1.00 24.00  ? 117 ALA A O   1 
ATOM   824   C  CB  . ALA A 1 117 ? -0.090  4.754   20.659  1.00 21.13  ? 117 ALA A CB  1 
ATOM   825   N  N   . LEU A 1 118 ? -1.057  7.394   22.136  1.00 21.98  ? 118 LEU A N   1 
ATOM   826   C  CA  . LEU A 1 118 ? -1.829  8.017   23.203  1.00 22.77  ? 118 LEU A CA  1 
ATOM   827   C  C   . LEU A 1 118 ? -2.752  9.097   22.639  1.00 20.92  ? 118 LEU A C   1 
ATOM   828   O  O   . LEU A 1 118 ? -3.907  9.172   23.034  1.00 22.09  ? 118 LEU A O   1 
ATOM   829   C  CB  . LEU A 1 118 ? -0.898  8.554   24.303  1.00 21.13  ? 118 LEU A CB  1 
ATOM   830   C  CG  . LEU A 1 118 ? -1.600  9.255   25.458  1.00 23.19  ? 118 LEU A CG  1 
ATOM   831   C  CD1 . LEU A 1 118 ? -2.550  8.390   26.181  1.00 23.88  ? 118 LEU A CD1 1 
ATOM   832   C  CD2 . LEU A 1 118 ? -0.614  9.723   26.465  1.00 26.09  ? 118 LEU A CD2 1 
ATOM   833   N  N   . ALA A 1 119 ? -2.241  9.956   21.740  1.00 22.31  ? 119 ALA A N   1 
ATOM   834   C  CA  . ALA A 1 119 ? -3.080  10.968  21.091  1.00 22.77  ? 119 ALA A CA  1 
ATOM   835   C  C   . ALA A 1 119 ? -4.290  10.340  20.394  1.00 22.47  ? 119 ALA A C   1 
ATOM   836   O  O   . ALA A 1 119 ? -5.363  10.878  20.445  1.00 21.79  ? 119 ALA A O   1 
ATOM   837   C  CB  . ALA A 1 119 ? -2.237  11.768  20.103  1.00 23.45  ? 119 ALA A CB  1 
ATOM   838   N  N   . THR A 1 120 ? -4.109  9.205   19.733  1.00 23.80  ? 120 THR A N   1 
ATOM   839   C  CA  . THR A 1 120 ? -5.165  8.481   19.047  1.00 25.38  ? 120 THR A CA  1 
ATOM   840   C  C   . THR A 1 120 ? -6.240  8.075   20.050  1.00 26.54  ? 120 THR A C   1 
ATOM   841   O  O   . THR A 1 120 ? -7.413  8.231   19.777  1.00 25.25  ? 120 THR A O   1 
ATOM   842   C  CB  . THR A 1 120 ? -4.602  7.234   18.348  1.00 25.99  ? 120 THR A CB  1 
ATOM   843   O  OG1 . THR A 1 120 ? -3.781  7.761   17.314  1.00 26.74  ? 120 THR A OG1 1 
ATOM   844   C  CG2 . THR A 1 120 ? -5.665  6.427   17.636  1.00 26.38  ? 120 THR A CG2 1 
ATOM   845   N  N   . GLU A 1 121 ? -5.849  7.531   21.187  1.00 22.95  ? 121 GLU A N   1 
ATOM   846   C  CA  . GLU A 1 121 ? -6.818  7.105   22.170  1.00 25.00  ? 121 GLU A CA  1 
ATOM   847   C  C   . GLU A 1 121 ? -7.571  8.300   22.729  1.00 26.22  ? 121 GLU A C   1 
ATOM   848   O  O   . GLU A 1 121 ? -8.758  8.205   22.956  1.00 26.73  ? 121 GLU A O   1 
ATOM   849   C  CB  . GLU A 1 121 ? -6.195  6.329   23.337  1.00 29.14  ? 121 GLU A CB  1 
ATOM   850   C  CG  . GLU A 1 121 ? -5.697  4.950   22.907  1.00 34.80  ? 121 GLU A CG  1 
ATOM   851   C  CD  . GLU A 1 121 ? -6.821  3.927   22.730  1.00 36.96  ? 121 GLU A CD  1 
ATOM   852   O  OE1 . GLU A 1 121 ? -7.976  4.211   23.151  1.00 41.62  ? 121 GLU A OE1 1 
ATOM   853   O  OE2 . GLU A 1 121 ? -6.493  2.848   22.187  1.00 36.20  ? 121 GLU A OE2 1 
ATOM   854   N  N   . ILE A 1 122 ? -6.875  9.388   23.048  1.00 26.25  ? 122 ILE A N   1 
ATOM   855   C  CA  . ILE A 1 122 ? -7.528  10.558  23.623  1.00 26.48  ? 122 ILE A CA  1 
ATOM   856   C  C   . ILE A 1 122 ? -8.536  11.114  22.599  1.00 28.28  ? 122 ILE A C   1 
ATOM   857   O  O   . ILE A 1 122 ? -9.688  11.348  22.938  1.00 24.69  ? 122 ILE A O   1 
ATOM   858   C  CB  . ILE A 1 122 ? -6.469  11.593  24.044  1.00 24.34  ? 122 ILE A CB  1 
ATOM   859   C  CG1 . ILE A 1 122 ? -5.731  11.093  25.247  1.00 24.65  ? 122 ILE A CG1 1 
ATOM   860   C  CG2 . ILE A 1 122 ? -7.088  12.983  24.262  1.00 24.41  ? 122 ILE A CG2 1 
ATOM   861   C  CD1 . ILE A 1 122 ? -4.497  11.891  25.566  1.00 27.85  ? 122 ILE A CD1 1 
ATOM   862   N  N   . MET A 1 123 ? -8.127  11.309  21.341  1.00 26.35  ? 123 MET A N   1 
ATOM   863   C  CA  . MET A 1 123 ? -9.008  11.945  20.372  1.00 26.31  ? 123 MET A CA  1 
ATOM   864   C  C   . MET A 1 123 ? -10.152 11.005  19.992  1.00 26.69  ? 123 MET A C   1 
ATOM   865   O  O   . MET A 1 123 ? -11.229 11.467  19.636  1.00 29.57  ? 123 MET A O   1 
ATOM   866   C  CB  . MET A 1 123 ? -8.252  12.375  19.124  1.00 28.60  ? 123 MET A CB  1 
ATOM   867   C  CG  . MET A 1 123 ? -7.384  13.570  19.389  1.00 35.89  ? 123 MET A CG  1 
ATOM   868   S  SD  . MET A 1 123 ? -8.310  15.094  19.667  1.00 43.45  ? 123 MET A SD  1 
ATOM   869   C  CE  . MET A 1 123 ? -9.426  15.047  18.268  1.00 41.28  ? 123 MET A CE  1 
ATOM   870   N  N   . GLY A 1 124 ? -9.934  9.703   20.118  1.00 24.30  ? 124 GLY A N   1 
ATOM   871   C  CA  . GLY A 1 124 ? -10.972 8.717   19.884  1.00 25.77  ? 124 GLY A CA  1 
ATOM   872   C  C   . GLY A 1 124 ? -12.111 8.876   20.868  1.00 27.46  ? 124 GLY A C   1 
ATOM   873   O  O   . GLY A 1 124 ? -13.242 8.738   20.484  1.00 30.91  ? 124 GLY A O   1 
ATOM   874   N  N   . ARG A 1 125 ? -11.802 9.192   22.118  1.00 29.01  ? 125 ARG A N   1 
ATOM   875   C  CA  . ARG A 1 125 ? -12.798 9.392   23.151  1.00 26.04  ? 125 ARG A CA  1 
ATOM   876   C  C   . ARG A 1 125 ? -13.468 10.751  23.011  1.00 23.43  ? 125 ARG A C   1 
ATOM   877   O  O   . ARG A 1 125 ? -14.537 10.941  23.544  1.00 31.15  ? 125 ARG A O   1 
ATOM   878   C  CB  . ARG A 1 125 ? -12.143 9.291   24.522  1.00 28.59  ? 125 ARG A CB  1 
ATOM   879   C  CG  . ARG A 1 125 ? -11.445 7.965   24.821  1.00 35.46  ? 125 ARG A CG  1 
ATOM   880   C  CD  . ARG A 1 125 ? -12.213 6.849   25.492  1.00 46.82  ? 125 ARG A CD  1 
ATOM   881   N  NE  . ARG A 1 125 ? -13.089 7.428   26.534  1.00 61.17  ? 125 ARG A NE  1 
ATOM   882   C  CZ  . ARG A 1 125 ? -12.849 7.471   27.846  1.00 58.07  ? 125 ARG A CZ  1 
ATOM   883   N  NH1 . ARG A 1 125 ? -11.972 6.589   28.304  1.00 56.64  ? 125 ARG A NH1 1 
ATOM   884   N  NH2 . ARG A 1 125 ? -13.485 8.343   28.650  1.00 50.14  ? 125 ARG A NH2 1 
ATOM   885   N  N   . LEU A 1 126 ? -12.859 11.697  22.335  1.00 23.27  ? 126 LEU A N   1 
ATOM   886   C  CA  . LEU A 1 126 ? -13.379 13.050  22.279  1.00 24.94  ? 126 LEU A CA  1 
ATOM   887   C  C   . LEU A 1 126 ? -14.069 13.312  20.962  1.00 27.44  ? 126 LEU A C   1 
ATOM   888   O  O   . LEU A 1 126 ? -14.554 14.413  20.806  1.00 26.89  ? 126 LEU A O   1 
ATOM   889   C  CB  . LEU A 1 126 ? -12.242 14.058  22.460  1.00 26.22  ? 126 LEU A CB  1 
ATOM   890   C  CG  . LEU A 1 126 ? -11.622 14.151  23.859  1.00 29.47  ? 126 LEU A CG  1 
ATOM   891   C  CD1 . LEU A 1 126 ? -10.501 15.162  23.896  1.00 30.95  ? 126 LEU A CD1 1 
ATOM   892   C  CD2 . LEU A 1 126 ? -12.618 14.505  24.920  1.00 31.39  ? 126 LEU A CD2 1 
ATOM   893   N  N   . ARG A 1 127 ? -14.037 12.364  20.006  1.00 37.61  ? 127 ARG A N   1 
ATOM   894   C  CA  . ARG A 1 127 ? -14.618 12.541  18.676  1.00 45.91  ? 127 ARG A CA  1 
ATOM   895   C  C   . ARG A 1 127 ? -16.032 13.098  18.838  1.00 41.16  ? 127 ARG A C   1 
ATOM   896   O  O   . ARG A 1 127 ? -16.812 12.605  19.637  1.00 43.07  ? 127 ARG A O   1 
ATOM   897   C  CB  . ARG A 1 127 ? -14.713 11.187  17.941  1.00 64.21  ? 127 ARG A CB  1 
ATOM   898   C  CG  . ARG A 1 127 ? -14.612 11.052  16.417  1.00 81.58  ? 127 ARG A CG  1 
ATOM   899   C  CD  . ARG A 1 127 ? -13.587 10.049  15.855  1.00 90.85  ? 127 ARG A CD  1 
ATOM   900   N  NE  . ARG A 1 127 ? -12.268 10.720  15.843  1.00 116.65 ? 127 ARG A NE  1 
ATOM   901   C  CZ  . ARG A 1 127 ? -11.035 10.168  15.813  1.00 102.43 ? 127 ARG A CZ  1 
ATOM   902   N  NH1 . ARG A 1 127 ? -10.950 8.841   15.778  1.00 90.49  ? 127 ARG A NH1 1 
ATOM   903   N  NH2 . ARG A 1 127 ? -9.898  10.911  15.807  1.00 75.11  ? 127 ARG A NH2 1 
ATOM   904   N  N   . GLY A 1 128 ? -16.375 14.147  18.104  1.00 37.55  ? 128 GLY A N   1 
ATOM   905   C  CA  . GLY A 1 128 ? -17.723 14.669  18.182  1.00 33.92  ? 128 GLY A CA  1 
ATOM   906   C  C   . GLY A 1 128 ? -17.964 15.607  19.363  1.00 33.64  ? 128 GLY A C   1 
ATOM   907   O  O   . GLY A 1 128 ? -18.997 16.214  19.412  1.00 33.04  ? 128 GLY A O   1 
ATOM   908   N  N   . ALA A 1 129 ? -17.027 15.786  20.288  1.00 33.18  ? 129 ALA A N   1 
ATOM   909   C  CA  . ALA A 1 129 ? -17.164 16.784  21.352  1.00 28.85  ? 129 ALA A CA  1 
ATOM   910   C  C   . ALA A 1 129 ? -16.186 17.951  21.252  1.00 26.14  ? 129 ALA A C   1 
ATOM   911   O  O   . ALA A 1 129 ? -16.360 18.932  21.971  1.00 25.51  ? 129 ALA A O   1 
ATOM   912   C  CB  . ALA A 1 129 ? -16.938 16.106  22.684  1.00 30.90  ? 129 ALA A CB  1 
ATOM   913   N  N   . VAL A 1 130 ? -15.135 17.820  20.422  1.00 24.49  ? 130 VAL A N   1 
ATOM   914   C  CA  . VAL A 1 130 ? -14.089 18.822  20.318  1.00 29.64  ? 130 VAL A CA  1 
ATOM   915   C  C   . VAL A 1 130 ? -13.746 19.066  18.854  1.00 25.54  ? 130 VAL A C   1 
ATOM   916   O  O   . VAL A 1 130 ? -14.022 18.248  18.007  1.00 24.04  ? 130 VAL A O   1 
ATOM   917   C  CB  . VAL A 1 130 ? -12.802 18.435  21.099  1.00 30.39  ? 130 VAL A CB  1 
ATOM   918   C  CG1 . VAL A 1 130 ? -13.068 18.054  22.549  1.00 29.39  ? 130 VAL A CG1 1 
ATOM   919   C  CG2 . VAL A 1 130 ? -12.053 17.287  20.430  1.00 30.87  ? 130 VAL A CG2 1 
ATOM   920   N  N   . THR A 1 131 ? -13.088 20.184  18.580  1.00 22.88  ? 131 THR A N   1 
ATOM   921   C  CA  . THR A 1 131 ? -12.657 20.531  17.252  1.00 23.94  ? 131 THR A CA  1 
ATOM   922   C  C   . THR A 1 131 ? -11.156 20.803  17.358  1.00 23.52  ? 131 THR A C   1 
ATOM   923   O  O   . THR A 1 131 ? -10.738 21.612  18.173  1.00 22.79  ? 131 THR A O   1 
ATOM   924   C  CB  . THR A 1 131 ? -13.407 21.769  16.737  1.00 25.01  ? 131 THR A CB  1 
ATOM   925   O  OG1 . THR A 1 131 ? -14.723 21.287  16.539  1.00 26.20  ? 131 THR A OG1 1 
ATOM   926   C  CG2 . THR A 1 131 ? -12.851 22.305  15.432  1.00 24.83  ? 131 THR A CG2 1 
ATOM   927   N  N   . PRO A 1 132 ? -10.306 20.183  16.516  1.00 25.52  ? 132 PRO A N   1 
ATOM   928   C  CA  . PRO A 1 132 ? -8.873  20.427  16.593  1.00 28.60  ? 132 PRO A CA  1 
ATOM   929   C  C   . PRO A 1 132 ? -8.564  21.849  16.163  1.00 26.67  ? 132 PRO A C   1 
ATOM   930   O  O   . PRO A 1 132 ? -9.102  22.300  15.173  1.00 25.64  ? 132 PRO A O   1 
ATOM   931   C  CB  . PRO A 1 132 ? -8.284  19.413  15.602  1.00 31.08  ? 132 PRO A CB  1 
ATOM   932   C  CG  . PRO A 1 132 ? -9.395  18.416  15.383  1.00 31.36  ? 132 PRO A CG  1 
ATOM   933   C  CD  . PRO A 1 132 ? -10.663 19.208  15.481  1.00 28.63  ? 132 PRO A CD  1 
ATOM   934   N  N   . GLN A 1 133 ? -7.686  22.529  16.889  1.00 24.90  ? 133 GLN A N   1 
ATOM   935   C  CA  . GLN A 1 133 ? -7.172  23.812  16.459  1.00 22.94  ? 133 GLN A CA  1 
ATOM   936   C  C   . GLN A 1 133 ? -5.717  23.713  16.019  1.00 22.58  ? 133 GLN A C   1 
ATOM   937   O  O   . GLN A 1 133 ? -5.309  24.477  15.175  1.00 22.85  ? 133 GLN A O   1 
ATOM   938   C  CB  . GLN A 1 133 ? -7.091  24.840  17.580  1.00 27.14  ? 133 GLN A CB  1 
ATOM   939   C  CG  . GLN A 1 133 ? -8.445  25.203  18.161  1.00 33.91  ? 133 GLN A CG  1 
ATOM   940   C  CD  . GLN A 1 133 ? -9.338  25.857  17.129  1.00 36.49  ? 133 GLN A CD  1 
ATOM   941   O  OE1 . GLN A 1 133 ? -8.849  26.692  16.354  1.00 35.37  ? 133 GLN A OE1 1 
ATOM   942   N  NE2 . GLN A 1 133 ? -10.595 25.404  17.054  1.00 39.50  ? 133 GLN A NE2 1 
ATOM   943   N  N   . ASP A 1 134 ? -4.901  22.868  16.655  1.00 23.45  ? 134 ASP A N   1 
ATOM   944   C  CA  . ASP A 1 134 ? -3.467  22.839  16.365  1.00 22.91  ? 134 ASP A CA  1 
ATOM   945   C  C   . ASP A 1 134 ? -2.940  21.455  16.723  1.00 21.46  ? 134 ASP A C   1 
ATOM   946   O  O   . ASP A 1 134 ? -3.364  20.865  17.696  1.00 19.98  ? 134 ASP A O   1 
ATOM   947   C  CB  . ASP A 1 134 ? -2.680  23.960  17.024  1.00 24.50  ? 134 ASP A CB  1 
ATOM   948   C  CG  . ASP A 1 134 ? -1.347  24.302  16.364  1.00 27.72  ? 134 ASP A CG  1 
ATOM   949   O  OD1 . ASP A 1 134 ? -1.157  23.915  15.218  1.00 24.51  ? 134 ASP A OD1 1 
ATOM   950   O  OD2 . ASP A 1 134 ? -0.483  24.927  17.009  1.00 29.27  ? 134 ASP A OD2 1 
ATOM   951   N  N   . GLU A 1 135 ? -2.102  20.905  15.843  1.00 20.35  ? 135 GLU A N   1 
ATOM   952   C  CA  . GLU A 1 135 ? -1.440  19.629  16.059  1.00 19.91  ? 135 GLU A CA  1 
ATOM   953   C  C   . GLU A 1 135 ? -0.006  19.751  15.558  1.00 22.23  ? 135 GLU A C   1 
ATOM   954   O  O   . GLU A 1 135 ? 0.176   20.033  14.399  1.00 23.61  ? 135 GLU A O   1 
ATOM   955   C  CB  . GLU A 1 135 ? -2.124  18.509  15.299  1.00 19.46  ? 135 GLU A CB  1 
ATOM   956   C  CG  . GLU A 1 135 ? -1.506  17.162  15.650  1.00 22.58  ? 135 GLU A CG  1 
ATOM   957   C  CD  . GLU A 1 135 ? -2.211  15.984  14.975  1.00 26.97  ? 135 GLU A CD  1 
ATOM   958   O  OE1 . GLU A 1 135 ? -3.176  16.248  14.236  1.00 33.38  ? 135 GLU A OE1 1 
ATOM   959   O  OE2 . GLU A 1 135 ? -1.774  14.827  15.117  1.00 26.55  ? 135 GLU A OE2 1 
ATOM   960   N  N   . VAL A 1 136 ? 0.999   19.632  16.426  1.00 20.17  ? 136 VAL A N   1 
ATOM   961   C  CA  . VAL A 1 136 ? 2.386   19.722  16.030  1.00 18.54  ? 136 VAL A CA  1 
ATOM   962   C  C   . VAL A 1 136 ? 3.111   18.466  16.524  1.00 21.50  ? 136 VAL A C   1 
ATOM   963   O  O   . VAL A 1 136 ? 2.948   18.057  17.686  1.00 21.05  ? 136 VAL A O   1 
ATOM   964   C  CB  . VAL A 1 136 ? 2.988   21.013  16.583  1.00 22.30  ? 136 VAL A CB  1 
ATOM   965   C  CG1 . VAL A 1 136 ? 4.482   21.075  16.399  1.00 26.60  ? 136 VAL A CG1 1 
ATOM   966   C  CG2 . VAL A 1 136 ? 2.380   22.243  15.931  1.00 27.06  ? 136 VAL A CG2 1 
ATOM   967   N  N   . HIS A 1 137 ? 3.860   17.828  15.591  1.00 20.53  ? 137 HIS A N   1 
ATOM   968   C  CA  . HIS A 1 137 ? 4.706   16.684  15.896  1.00 20.79  ? 137 HIS A CA  1 
ATOM   969   C  C   . HIS A 1 137 ? 6.134   17.196  15.964  1.00 20.68  ? 137 HIS A C   1 
ATOM   970   O  O   . HIS A 1 137 ? 6.682   17.641  14.958  1.00 23.22  ? 137 HIS A O   1 
ATOM   971   C  CB  . HIS A 1 137 ? 4.549   15.586  14.851  1.00 21.37  ? 137 HIS A CB  1 
ATOM   972   C  CG  . HIS A 1 137 ? 3.168   15.013  14.750  1.00 22.57  ? 137 HIS A CG  1 
ATOM   973   N  ND1 . HIS A 1 137 ? 2.871   14.000  13.862  1.00 25.55  ? 137 HIS A ND1 1 
ATOM   974   C  CD2 . HIS A 1 137 ? 2.013   15.345  15.336  1.00 23.48  ? 137 HIS A CD2 1 
ATOM   975   C  CE1 . HIS A 1 137 ? 1.572   13.723  13.943  1.00 27.93  ? 137 HIS A CE1 1 
ATOM   976   N  NE2 . HIS A 1 137 ? 1.027   14.537  14.840  1.00 25.73  ? 137 HIS A NE2 1 
ATOM   977   N  N   . GLY A 1 138 ? 6.686   17.230  17.175  1.00 20.01  ? 138 GLY A N   1 
ATOM   978   C  CA  . GLY A 1 138 ? 7.988   17.817  17.399  1.00 19.23  ? 138 GLY A CA  1 
ATOM   979   C  C   . GLY A 1 138 ? 9.063   16.744  17.539  1.00 19.87  ? 138 GLY A C   1 
ATOM   980   O  O   . GLY A 1 138 ? 8.779   15.626  17.998  1.00 17.31  ? 138 GLY A O   1 
ATOM   981   N  N   . PHE A 1 139 ? 10.305  17.141  17.198  1.00 19.79  ? 139 PHE A N   1 
ATOM   982   C  CA  . PHE A 1 139 ? 11.457  16.262  17.264  1.00 21.35  ? 139 PHE A CA  1 
ATOM   983   C  C   . PHE A 1 139 ? 12.665  17.070  17.744  1.00 19.99  ? 139 PHE A C   1 
ATOM   984   O  O   . PHE A 1 139 ? 12.880  18.178  17.294  1.00 22.46  ? 139 PHE A O   1 
ATOM   985   C  CB  . PHE A 1 139 ? 11.627  15.596  15.888  1.00 21.41  ? 139 PHE A CB  1 
ATOM   986   C  CG  . PHE A 1 139 ? 11.744  16.569  14.735  1.00 23.86  ? 139 PHE A CG  1 
ATOM   987   C  CD1 . PHE A 1 139 ? 12.971  17.133  14.402  1.00 29.87  ? 139 PHE A CD1 1 
ATOM   988   C  CD2 . PHE A 1 139 ? 10.649  16.909  13.967  1.00 29.53  ? 139 PHE A CD2 1 
ATOM   989   C  CE1 . PHE A 1 139 ? 13.102  18.029  13.342  1.00 29.93  ? 139 PHE A CE1 1 
ATOM   990   C  CE2 . PHE A 1 139 ? 10.791  17.780  12.867  1.00 31.11  ? 139 PHE A CE2 1 
ATOM   991   C  CZ  . PHE A 1 139 ? 12.010  18.360  12.583  1.00 28.24  ? 139 PHE A CZ  1 
ATOM   992   N  N   . LYS A 1 140 ? 13.489  16.464  18.608  1.00 27.19  ? 140 LYS A N   1 
ATOM   993   C  CA  . LYS A 1 140 ? 14.804  16.981  18.995  1.00 29.36  ? 140 LYS A CA  1 
ATOM   994   C  C   . LYS A 1 140 ? 15.776  16.894  17.826  1.00 25.60  ? 140 LYS A C   1 
ATOM   995   O  O   . LYS A 1 140 ? 15.729  15.955  17.027  1.00 27.42  ? 140 LYS A O   1 
ATOM   996   C  CB  . LYS A 1 140 ? 15.405  16.192  20.173  1.00 45.28  ? 140 LYS A CB  1 
ATOM   997   C  CG  . LYS A 1 140 ? 16.850  15.481  20.198  1.00 54.21  ? 140 LYS A CG  1 
ATOM   998   C  CD  . LYS A 1 140 ? 17.324  14.773  21.505  1.00 44.29  ? 140 LYS A CD  1 
ATOM   999   C  CE  . LYS A 1 140 ? 18.805  14.900  21.898  1.00 44.48  ? 140 LYS A CE  1 
ATOM   1000  N  N   . TYR A 1 141 ? 16.567  17.951  17.681  1.00 27.49  ? 141 TYR A N   1 
ATOM   1001  C  CA  . TYR A 1 141 ? 17.321  18.218  16.473  1.00 31.94  ? 141 TYR A CA  1 
ATOM   1002  C  C   . TYR A 1 141 ? 18.724  18.117  16.939  1.00 27.43  ? 141 TYR A C   1 
ATOM   1003  O  O   . TYR A 1 141 ? 19.119  19.074  17.527  1.00 30.58  ? 141 TYR A O   1 
ATOM   1004  C  CB  . TYR A 1 141 ? 16.892  19.598  15.941  1.00 33.28  ? 141 TYR A CB  1 
ATOM   1005  C  CG  . TYR A 1 141 ? 17.333  19.945  14.545  1.00 38.90  ? 141 TYR A CG  1 
ATOM   1006  C  CD1 . TYR A 1 141 ? 16.906  19.219  13.449  1.00 45.43  ? 141 TYR A CD1 1 
ATOM   1007  C  CD2 . TYR A 1 141 ? 18.103  21.066  14.331  1.00 47.52  ? 141 TYR A CD2 1 
ATOM   1008  C  CE1 . TYR A 1 141 ? 17.284  19.566  12.175  1.00 53.17  ? 141 TYR A CE1 1 
ATOM   1009  C  CE2 . TYR A 1 141 ? 18.534  21.409  13.070  1.00 48.29  ? 141 TYR A CE2 1 
ATOM   1010  C  CZ  . TYR A 1 141 ? 18.132  20.645  11.989  1.00 59.80  ? 141 TYR A CZ  1 
ATOM   1011  O  OH  . TYR A 1 141 ? 18.571  20.959  10.735  1.00 54.03  ? 141 TYR A OH  1 
ATOM   1012  N  N   . PHE A 1 142 ? 19.362  16.946  16.889  1.00 35.44  ? 142 PHE A N   1 
ATOM   1013  C  CA  . PHE A 1 142 ? 20.812  16.873  17.014  1.00 41.66  ? 142 PHE A CA  1 
ATOM   1014  C  C   . PHE A 1 142 ? 21.077  16.889  18.505  1.00 31.96  ? 142 PHE A C   1 
ATOM   1015  O  O   . PHE A 1 142 ? 20.400  16.146  19.189  1.00 37.21  ? 142 PHE A O   1 
ATOM   1016  C  CB  . PHE A 1 142 ? 21.735  17.894  16.281  1.00 44.09  ? 142 PHE A CB  1 
ATOM   1017  C  CG  . PHE A 1 142 ? 21.835  17.599  14.781  1.00 50.37  ? 142 PHE A CG  1 
ATOM   1018  C  CD1 . PHE A 1 142 ? 22.666  16.562  14.305  1.00 54.62  ? 142 PHE A CD1 1 
ATOM   1019  C  CD2 . PHE A 1 142 ? 21.055  18.313  13.859  1.00 48.16  ? 142 PHE A CD2 1 
ATOM   1020  C  CE1 . PHE A 1 142 ? 22.721  16.278  12.949  1.00 59.08  ? 142 PHE A CE1 1 
ATOM   1021  C  CE2 . PHE A 1 142 ? 21.111  18.026  12.504  1.00 43.50  ? 142 PHE A CE2 1 
ATOM   1022  C  CZ  . PHE A 1 142 ? 21.922  16.997  12.056  1.00 54.35  ? 142 PHE A CZ  1 
ATOM   1023  N  N   . ASP A 1 143 ? 21.922  17.820  18.966  1.00 27.08  ? 143 ASP A N   1 
ATOM   1024  C  CA  . ASP A 1 143 ? 22.369  17.827  20.332  1.00 27.36  ? 143 ASP A CA  1 
ATOM   1025  C  C   . ASP A 1 143 ? 21.645  18.938  21.077  1.00 27.58  ? 143 ASP A C   1 
ATOM   1026  O  O   . ASP A 1 143 ? 22.220  19.939  21.502  1.00 27.06  ? 143 ASP A O   1 
ATOM   1027  C  CB  . ASP A 1 143 ? 23.873  18.002  20.359  1.00 33.50  ? 143 ASP A CB  1 
ATOM   1028  C  CG  . ASP A 1 143 ? 24.388  19.155  19.513  1.00 43.75  ? 143 ASP A CG  1 
ATOM   1029  O  OD1 . ASP A 1 143 ? 23.918  19.255  18.338  1.00 40.16  ? 143 ASP A OD1 1 
ATOM   1030  O  OD2 . ASP A 1 143 ? 25.251  19.917  20.054  1.00 42.06  ? 143 ASP A OD2 1 
ATOM   1031  N  N   . GLU A 1 144 ? 20.343  18.714  21.219  1.00 26.92  ? 144 GLU A N   1 
ATOM   1032  C  CA  . GLU A 1 144 ? 19.430  19.645  21.867  1.00 25.81  ? 144 GLU A CA  1 
ATOM   1033  C  C   . GLU A 1 144 ? 19.394  21.005  21.170  1.00 22.50  ? 144 GLU A C   1 
ATOM   1034  O  O   . GLU A 1 144 ? 18.983  21.974  21.770  1.00 23.76  ? 144 GLU A O   1 
ATOM   1035  C  CB  . GLU A 1 144 ? 19.721  19.708  23.373  1.00 26.67  ? 144 GLU A CB  1 
ATOM   1036  C  CG  . GLU A 1 144 ? 19.479  18.361  24.032  1.00 28.15  ? 144 GLU A CG  1 
ATOM   1037  C  CD  . GLU A 1 144 ? 18.033  17.936  24.099  1.00 28.73  ? 144 GLU A CD  1 
ATOM   1038  O  OE1 . GLU A 1 144 ? 17.119  18.789  24.090  1.00 35.18  ? 144 GLU A OE1 1 
ATOM   1039  O  OE2 . GLU A 1 144 ? 17.866  16.703  24.077  1.00 38.45  ? 144 GLU A OE2 1 
ATOM   1040  N  N   . ARG A 1 145 ? 19.667  21.057  19.872  1.00 23.58  ? 145 ARG A N   1 
ATOM   1041  C  CA  . ARG A 1 145 ? 19.568  22.309  19.117  1.00 25.99  ? 145 ARG A CA  1 
ATOM   1042  C  C   . ARG A 1 145 ? 18.138  22.611  18.645  1.00 23.70  ? 145 ARG A C   1 
ATOM   1043  O  O   . ARG A 1 145 ? 17.290  21.752  18.542  1.00 26.54  ? 145 ARG A O   1 
ATOM   1044  C  CB  . ARG A 1 145 ? 20.652  22.312  18.037  1.00 24.74  ? 145 ARG A CB  1 
ATOM   1045  C  CG  . ARG A 1 145 ? 22.012  22.411  18.711  1.00 24.43  ? 145 ARG A CG  1 
ATOM   1046  C  CD  . ARG A 1 145 ? 23.071  22.521  17.700  1.00 29.11  ? 145 ARG A CD  1 
ATOM   1047  N  NE  . ARG A 1 145 ? 24.402  22.391  18.282  1.00 26.64  ? 145 ARG A NE  1 
ATOM   1048  C  CZ  . ARG A 1 145 ? 25.107  23.363  18.825  1.00 24.94  ? 145 ARG A CZ  1 
ATOM   1049  N  NH1 . ARG A 1 145 ? 24.743  24.629  18.754  1.00 21.93  ? 145 ARG A NH1 1 
ATOM   1050  N  NH2 . ARG A 1 145 ? 26.175  23.016  19.500  1.00 24.11  ? 145 ARG A NH2 1 
ATOM   1051  N  N   . ASP A 1 146 ? 17.866  23.883  18.408  1.00 23.09  ? 146 ASP A N   1 
ATOM   1052  C  CA  . ASP A 1 146 ? 16.619  24.303  17.814  1.00 22.11  ? 146 ASP A CA  1 
ATOM   1053  C  C   . ASP A 1 146 ? 16.916  24.624  16.370  1.00 21.68  ? 146 ASP A C   1 
ATOM   1054  O  O   . ASP A 1 146 ? 18.000  24.434  15.869  1.00 20.65  ? 146 ASP A O   1 
ATOM   1055  C  CB  . ASP A 1 146 ? 15.966  25.440  18.586  1.00 23.91  ? 146 ASP A CB  1 
ATOM   1056  C  CG  . ASP A 1 146 ? 16.805  26.694  18.744  1.00 24.12  ? 146 ASP A CG  1 
ATOM   1057  O  OD1 . ASP A 1 146 ? 17.642  26.945  17.839  1.00 20.49  ? 146 ASP A OD1 1 
ATOM   1058  O  OD2 . ASP A 1 146 ? 16.636  27.344  19.821  1.00 27.05  ? 146 ASP A OD2 1 
ATOM   1059  N  N   . MET A 1 147 ? 15.895  25.114  15.706  1.00 24.17  ? 147 MET A N   1 
ATOM   1060  C  CA  . MET A 1 147 ? 15.908  25.350  14.271  1.00 25.86  ? 147 MET A CA  1 
ATOM   1061  C  C   . MET A 1 147 ? 16.828  26.521  13.925  1.00 21.33  ? 147 MET A C   1 
ATOM   1062  O  O   . MET A 1 147 ? 17.264  26.631  12.808  1.00 20.13  ? 147 MET A O   1 
ATOM   1063  C  CB  . MET A 1 147 ? 14.457  25.606  13.846  1.00 31.80  ? 147 MET A CB  1 
ATOM   1064  C  CG  . MET A 1 147 ? 14.159  25.143  12.501  1.00 39.13  ? 147 MET A CG  1 
ATOM   1065  S  SD  . MET A 1 147 ? 14.456  23.393  12.191  1.00 39.64  ? 147 MET A SD  1 
ATOM   1066  C  CE  . MET A 1 147 ? 12.787  22.788  12.281  1.00 40.94  ? 147 MET A CE  1 
ATOM   1067  N  N   . LEU A 1 148 ? 17.189  27.377  14.874  1.00 19.01  ? 148 LEU A N   1 
ATOM   1068  C  CA  . LEU A 1 148 ? 18.169  28.422  14.641  1.00 18.56  ? 148 LEU A CA  1 
ATOM   1069  C  C   . LEU A 1 148 ? 19.588  27.916  14.851  1.00 16.83  ? 148 LEU A C   1 
ATOM   1070  O  O   . LEU A 1 148 ? 20.519  28.649  14.652  1.00 18.31  ? 148 LEU A O   1 
ATOM   1071  C  CB  . LEU A 1 148 ? 17.886  29.558  15.610  1.00 21.42  ? 148 LEU A CB  1 
ATOM   1072  C  CG  . LEU A 1 148 ? 16.495  30.196  15.531  1.00 24.93  ? 148 LEU A CG  1 
ATOM   1073  C  CD1 . LEU A 1 148 ? 16.337  31.260  16.598  1.00 25.79  ? 148 LEU A CD1 1 
ATOM   1074  C  CD2 . LEU A 1 148 ? 16.248  30.775  14.134  1.00 23.63  ? 148 LEU A CD2 1 
ATOM   1075  N  N   . GLY A 1 149 ? 19.772  26.690  15.298  1.00 16.57  ? 149 GLY A N   1 
ATOM   1076  C  CA  . GLY A 1 149 ? 21.074  26.076  15.377  1.00 18.48  ? 149 GLY A CA  1 
ATOM   1077  C  C   . GLY A 1 149 ? 21.749  26.263  16.744  1.00 23.13  ? 149 GLY A C   1 
ATOM   1078  O  O   . GLY A 1 149 ? 22.924  25.903  16.915  1.00 22.94  ? 149 GLY A O   1 
ATOM   1079  N  N   . PHE A 1 150 ? 20.999  26.791  17.725  1.00 20.86  ? 150 PHE A N   1 
ATOM   1080  C  CA  . PHE A 1 150 ? 21.494  26.986  19.078  1.00 19.54  ? 150 PHE A CA  1 
ATOM   1081  C  C   . PHE A 1 150 ? 20.943  25.919  20.022  1.00 20.89  ? 150 PHE A C   1 
ATOM   1082  O  O   . PHE A 1 150 ? 19.814  25.449  19.836  1.00 19.61  ? 150 PHE A O   1 
ATOM   1083  C  CB  . PHE A 1 150 ? 21.117  28.363  19.603  1.00 19.39  ? 150 PHE A CB  1 
ATOM   1084  C  CG  . PHE A 1 150 ? 22.031  29.446  19.052  1.00 17.98  ? 150 PHE A CG  1 
ATOM   1085  C  CD1 . PHE A 1 150 ? 21.926  29.869  17.746  1.00 18.55  ? 150 PHE A CD1 1 
ATOM   1086  C  CD2 . PHE A 1 150 ? 22.927  30.090  19.863  1.00 16.54  ? 150 PHE A CD2 1 
ATOM   1087  C  CE1 . PHE A 1 150 ? 22.765  30.874  17.260  1.00 19.48  ? 150 PHE A CE1 1 
ATOM   1088  C  CE2 . PHE A 1 150 ? 23.764  31.063  19.369  1.00 18.28  ? 150 PHE A CE2 1 
ATOM   1089  C  CZ  . PHE A 1 150 ? 23.690  31.443  18.068  1.00 18.48  ? 150 PHE A CZ  1 
ATOM   1090  N  N   . VAL A 1 151 ? 21.756  25.541  21.027  1.00 19.88  ? 151 VAL A N   1 
ATOM   1091  C  CA  . VAL A 1 151 ? 21.315  24.631  22.074  1.00 19.40  ? 151 VAL A CA  1 
ATOM   1092  C  C   . VAL A 1 151 ? 20.193  25.319  22.847  1.00 21.80  ? 151 VAL A C   1 
ATOM   1093  O  O   . VAL A 1 151 ? 20.316  26.478  23.208  1.00 21.68  ? 151 VAL A O   1 
ATOM   1094  C  CB  . VAL A 1 151 ? 22.460  24.217  23.021  1.00 18.90  ? 151 VAL A CB  1 
ATOM   1095  C  CG1 . VAL A 1 151 ? 21.972  23.302  24.119  1.00 19.65  ? 151 VAL A CG1 1 
ATOM   1096  C  CG2 . VAL A 1 151 ? 23.640  23.593  22.288  1.00 18.64  ? 151 VAL A CG2 1 
ATOM   1097  N  N   . ASP A 1 152 ? 19.124  24.567  23.126  1.00 23.36  ? 152 ASP A N   1 
ATOM   1098  C  CA  . ASP A 1 152 ? 17.864  25.081  23.634  1.00 26.64  ? 152 ASP A CA  1 
ATOM   1099  C  C   . ASP A 1 152 ? 17.512  24.254  24.877  1.00 23.25  ? 152 ASP A C   1 
ATOM   1100  O  O   . ASP A 1 152 ? 17.267  23.064  24.756  1.00 23.87  ? 152 ASP A O   1 
ATOM   1101  C  CB  . ASP A 1 152 ? 16.817  25.035  22.504  1.00 34.33  ? 152 ASP A CB  1 
ATOM   1102  C  CG  . ASP A 1 152 ? 15.525  25.835  22.733  1.00 38.71  ? 152 ASP A CG  1 
ATOM   1103  O  OD1 . ASP A 1 152 ? 15.015  25.720  23.892  1.00 32.91  ? 152 ASP A OD1 1 
ATOM   1104  O  OD2 . ASP A 1 152 ? 15.004  26.535  21.747  1.00 33.30  ? 152 ASP A OD2 1 
ATOM   1105  N  N   . GLY A 1 153 ? 17.507  24.877  26.054  1.00 23.47  ? 153 GLY A N   1 
ATOM   1106  C  CA  . GLY A 1 153 ? 17.207  24.158  27.289  1.00 23.99  ? 153 GLY A CA  1 
ATOM   1107  C  C   . GLY A 1 153 ? 18.213  24.391  28.428  1.00 23.64  ? 153 GLY A C   1 
ATOM   1108  O  O   . GLY A 1 153 ? 17.920  24.087  29.570  1.00 21.38  ? 153 GLY A O   1 
ATOM   1109  N  N   . THR A 1 154 ? 19.385  24.940  28.116  1.00 22.37  ? 154 THR A N   1 
ATOM   1110  C  CA  . THR A 1 154 ? 20.560  24.905  28.964  1.00 21.08  ? 154 THR A CA  1 
ATOM   1111  C  C   . THR A 1 154 ? 20.280  25.491  30.335  1.00 21.96  ? 154 THR A C   1 
ATOM   1112  O  O   . THR A 1 154 ? 20.649  24.894  31.335  1.00 21.61  ? 154 THR A O   1 
ATOM   1113  C  CB  . THR A 1 154 ? 21.654  25.707  28.281  1.00 23.70  ? 154 THR A CB  1 
ATOM   1114  O  OG1 . THR A 1 154 ? 21.780  25.191  26.952  1.00 23.43  ? 154 THR A OG1 1 
ATOM   1115  C  CG2 . THR A 1 154 ? 22.982  25.565  29.015  1.00 25.94  ? 154 THR A CG2 1 
ATOM   1116  N  N   . GLU A 1 155 ? 19.649  26.668  30.387  1.00 20.90  ? 155 GLU A N   1 
ATOM   1117  C  CA  . GLU A 1 155 ? 19.418  27.332  31.656  1.00 21.75  ? 155 GLU A CA  1 
ATOM   1118  C  C   . GLU A 1 155 ? 18.089  26.999  32.310  1.00 19.52  ? 155 GLU A C   1 
ATOM   1119  O  O   . GLU A 1 155 ? 17.703  27.633  33.272  1.00 19.00  ? 155 GLU A O   1 
ATOM   1120  C  CB  . GLU A 1 155 ? 19.621  28.830  31.481  1.00 25.93  ? 155 GLU A CB  1 
ATOM   1121  C  CG  . GLU A 1 155 ? 21.108  29.220  31.372  1.00 29.64  ? 155 GLU A CG  1 
ATOM   1122  C  CD  . GLU A 1 155 ? 21.942  28.866  32.586  1.00 30.57  ? 155 GLU A CD  1 
ATOM   1123  O  OE1 . GLU A 1 155 ? 21.542  29.363  33.636  1.00 36.49  ? 155 GLU A OE1 1 
ATOM   1124  O  OE2 . GLU A 1 155 ? 22.914  28.110  32.513  1.00 35.67  ? 155 GLU A OE2 1 
ATOM   1125  N  N   . ASN A 1 156 ? 17.399  25.960  31.875  1.00 18.92  ? 156 ASN A N   1 
ATOM   1126  C  CA  . ASN A 1 156 ? 16.202  25.555  32.585  1.00 19.63  ? 156 ASN A CA  1 
ATOM   1127  C  C   . ASN A 1 156 ? 16.550  25.211  34.014  1.00 22.56  ? 156 ASN A C   1 
ATOM   1128  O  O   . ASN A 1 156 ? 17.575  24.582  34.230  1.00 22.89  ? 156 ASN A O   1 
ATOM   1129  C  CB  . ASN A 1 156 ? 15.539  24.323  31.996  1.00 21.11  ? 156 ASN A CB  1 
ATOM   1130  C  CG  . ASN A 1 156 ? 14.476  24.670  30.988  1.00 21.90  ? 156 ASN A CG  1 
ATOM   1131  O  OD1 . ASN A 1 156 ? 13.772  25.686  31.132  1.00 22.62  ? 156 ASN A OD1 1 
ATOM   1132  N  ND2 . ASN A 1 156 ? 14.358  23.866  29.950  1.00 21.81  ? 156 ASN A ND2 1 
ATOM   1133  N  N   . PRO A 1 157 ? 15.673  25.498  34.996  1.00 23.39  ? 157 PRO A N   1 
ATOM   1134  C  CA  . PRO A 1 157 ? 15.906  25.030  36.358  1.00 24.53  ? 157 PRO A CA  1 
ATOM   1135  C  C   . PRO A 1 157 ? 15.794  23.523  36.444  1.00 23.73  ? 157 PRO A C   1 
ATOM   1136  O  O   . PRO A 1 157 ? 15.107  22.898  35.608  1.00 24.15  ? 157 PRO A O   1 
ATOM   1137  C  CB  . PRO A 1 157 ? 14.796  25.776  37.126  1.00 25.29  ? 157 PRO A CB  1 
ATOM   1138  C  CG  . PRO A 1 157 ? 13.653  25.868  36.145  1.00 24.28  ? 157 PRO A CG  1 
ATOM   1139  C  CD  . PRO A 1 157 ? 14.390  26.200  34.857  1.00 24.41  ? 157 PRO A CD  1 
ATOM   1140  N  N   . THR A 1 158 ? 16.489  22.968  37.447  1.00 25.28  ? 158 THR A N   1 
ATOM   1141  C  CA  . THR A 1 158 ? 16.419  21.528  37.713  1.00 31.88  ? 158 THR A CA  1 
ATOM   1142  C  C   . THR A 1 158 ? 16.116  21.230  39.193  1.00 29.88  ? 158 THR A C   1 
ATOM   1143  O  O   . THR A 1 158 ? 16.268  22.072  40.058  1.00 28.06  ? 158 THR A O   1 
ATOM   1144  C  CB  . THR A 1 158 ? 17.688  20.792  37.264  1.00 28.57  ? 158 THR A CB  1 
ATOM   1145  O  OG1 . THR A 1 158 ? 18.637  21.399  38.105  1.00 27.80  ? 158 THR A OG1 1 
ATOM   1146  C  CG2 . THR A 1 158 ? 18.049  21.034  35.814  1.00 32.13  ? 158 THR A CG2 1 
ATOM   1147  N  N   . GLY A 1 159 ? 15.643  20.007  39.434  1.00 33.89  ? 159 GLY A N   1 
ATOM   1148  C  CA  . GLY A 1 159 ? 15.370  19.478  40.755  1.00 35.88  ? 159 GLY A CA  1 
ATOM   1149  C  C   . GLY A 1 159 ? 14.449  20.397  41.549  1.00 39.99  ? 159 GLY A C   1 
ATOM   1150  O  O   . GLY A 1 159 ? 13.395  20.750  41.062  1.00 35.81  ? 159 GLY A O   1 
ATOM   1151  N  N   . ALA A 1 160 ? 14.857  20.776  42.772  1.00 41.22  ? 160 ALA A N   1 
ATOM   1152  C  CA  . ALA A 1 160 ? 13.985  21.475  43.699  1.00 38.57  ? 160 ALA A CA  1 
ATOM   1153  C  C   . ALA A 1 160 ? 13.751  22.877  43.183  1.00 33.67  ? 160 ALA A C   1 
ATOM   1154  O  O   . ALA A 1 160 ? 12.665  23.398  43.372  1.00 37.05  ? 160 ALA A O   1 
ATOM   1155  C  CB  . ALA A 1 160 ? 14.533  21.510  45.113  1.00 41.13  ? 160 ALA A CB  1 
ATOM   1156  N  N   . ALA A 1 161 ? 14.748  23.478  42.537  1.00 30.17  ? 161 ALA A N   1 
ATOM   1157  C  CA  . ALA A 1 161 ? 14.559  24.822  41.996  1.00 33.90  ? 161 ALA A CA  1 
ATOM   1158  C  C   . ALA A 1 161 ? 13.433  24.822  40.938  1.00 31.09  ? 161 ALA A C   1 
ATOM   1159  O  O   . ALA A 1 161 ? 12.643  25.769  40.840  1.00 31.04  ? 161 ALA A O   1 
ATOM   1160  C  CB  . ALA A 1 161 ? 15.860  25.346  41.425  1.00 29.83  ? 161 ALA A CB  1 
ATOM   1161  N  N   . ALA A 1 162 ? 13.356  23.729  40.181  1.00 27.11  ? 162 ALA A N   1 
ATOM   1162  C  CA  . ALA A 1 162 ? 12.318  23.564  39.186  1.00 30.50  ? 162 ALA A CA  1 
ATOM   1163  C  C   . ALA A 1 162 ? 10.940  23.388  39.851  1.00 32.25  ? 162 ALA A C   1 
ATOM   1164  O  O   . ALA A 1 162 ? 10.007  24.077  39.430  1.00 29.83  ? 162 ALA A O   1 
ATOM   1165  C  CB  . ALA A 1 162 ? 12.681  22.444  38.210  1.00 25.61  ? 162 ALA A CB  1 
ATOM   1166  N  N   . ARG A 1 163 ? 10.833  22.524  40.878  1.00 29.59  ? 163 ARG A N   1 
ATOM   1167  C  CA  . ARG A 1 163 ? 9.585   22.298  41.595  1.00 34.15  ? 163 ARG A CA  1 
ATOM   1168  C  C   . ARG A 1 163 ? 9.105   23.649  42.108  1.00 29.82  ? 163 ARG A C   1 
ATOM   1169  O  O   . ARG A 1 163 ? 7.941   23.985  41.942  1.00 27.21  ? 163 ARG A O   1 
ATOM   1170  C  CB  . ARG A 1 163 ? 9.580   21.285  42.764  1.00 46.67  ? 163 ARG A CB  1 
ATOM   1171  C  CG  . ARG A 1 163 ? 10.721  20.274  42.940  1.00 71.69  ? 163 ARG A CG  1 
ATOM   1172  C  CD  . ARG A 1 163 ? 10.737  19.517  44.282  1.00 80.99  ? 163 ARG A CD  1 
ATOM   1173  N  NE  . ARG A 1 163 ? 9.360   19.033  44.450  1.00 91.80  ? 163 ARG A NE  1 
ATOM   1174  C  CZ  . ARG A 1 163 ? 8.656   18.378  43.493  1.00 92.81  ? 163 ARG A CZ  1 
ATOM   1175  N  NH1 . ARG A 1 163 ? 9.235   17.922  42.370  1.00 82.19  ? 163 ARG A NH1 1 
ATOM   1176  N  NH2 . ARG A 1 163 ? 7.357   18.161  43.677  1.00 83.43  ? 163 ARG A NH2 1 
ATOM   1177  N  N   . ARG A 1 164 ? 10.004  24.457  42.679  1.00 27.80  ? 164 ARG A N   1 
ATOM   1178  C  CA  . ARG A 1 164 ? 9.600   25.712  43.291  1.00 34.94  ? 164 ARG A CA  1 
ATOM   1179  C  C   . ARG A 1 164 ? 9.193   26.723  42.222  1.00 33.22  ? 164 ARG A C   1 
ATOM   1180  O  O   . ARG A 1 164 ? 8.387   27.604  42.478  1.00 33.31  ? 164 ARG A O   1 
ATOM   1181  C  CB  . ARG A 1 164 ? 10.663  26.262  44.260  1.00 49.00  ? 164 ARG A CB  1 
ATOM   1182  C  CG  . ARG A 1 164 ? 10.150  27.403  45.147  1.00 70.08  ? 164 ARG A CG  1 
ATOM   1183  C  CD  . ARG A 1 164 ? 11.054  27.774  46.323  1.00 88.84  ? 164 ARG A CD  1 
ATOM   1184  N  NE  . ARG A 1 164 ? 12.457  27.790  45.880  1.00 107.16 ? 164 ARG A NE  1 
ATOM   1185  C  CZ  . ARG A 1 164 ? 13.334  26.756  45.841  1.00 86.36  ? 164 ARG A CZ  1 
ATOM   1186  N  NH1 . ARG A 1 164 ? 13.089  25.586  46.425  1.00 78.56  ? 164 ARG A NH1 1 
ATOM   1187  N  NH2 . ARG A 1 164 ? 14.472  26.918  45.192  1.00 71.45  ? 164 ARG A NH2 1 
ATOM   1188  N  N   . ALA A 1 165 ? 9.737   26.636  41.004  1.00 32.28  ? 165 ALA A N   1 
ATOM   1189  C  CA  . ALA A 1 165 ? 9.418   27.636  39.983  1.00 28.67  ? 165 ALA A CA  1 
ATOM   1190  C  C   . ALA A 1 165 ? 8.084   27.321  39.281  1.00 24.89  ? 165 ALA A C   1 
ATOM   1191  O  O   . ALA A 1 165 ? 7.467   28.244  38.769  1.00 23.03  ? 165 ALA A O   1 
ATOM   1192  C  CB  . ALA A 1 165 ? 10.537  27.715  38.975  1.00 27.83  ? 165 ALA A CB  1 
ATOM   1193  N  N   . VAL A 1 166 ? 7.673   26.050  39.228  1.00 21.31  ? 166 VAL A N   1 
ATOM   1194  C  CA  . VAL A 1 166 ? 6.605   25.641  38.345  1.00 23.05  ? 166 VAL A CA  1 
ATOM   1195  C  C   . VAL A 1 166 ? 5.306   25.252  39.085  1.00 24.16  ? 166 VAL A C   1 
ATOM   1196  O  O   . VAL A 1 166 ? 4.228   25.413  38.512  1.00 22.47  ? 166 VAL A O   1 
ATOM   1197  C  CB  . VAL A 1 166 ? 7.004   24.587  37.285  1.00 27.06  ? 166 VAL A CB  1 
ATOM   1198  C  CG1 . VAL A 1 166 ? 8.364   24.837  36.679  1.00 28.39  ? 166 VAL A CG1 1 
ATOM   1199  C  CG2 . VAL A 1 166 ? 6.924   23.187  37.771  1.00 29.79  ? 166 VAL A CG2 1 
ATOM   1200  N  N   . LEU A 1 167 ? 5.390   24.759  40.341  1.00 24.17  ? 167 LEU A N   1 
ATOM   1201  C  CA  . LEU A 1 167 ? 4.221   24.224  41.048  1.00 23.36  ? 167 LEU A CA  1 
ATOM   1202  C  C   . LEU A 1 167 ? 3.556   25.261  41.973  1.00 24.73  ? 167 LEU A C   1 
ATOM   1203  O  O   . LEU A 1 167 ? 4.190   25.950  42.771  1.00 23.52  ? 167 LEU A O   1 
ATOM   1204  C  CB  . LEU A 1 167 ? 4.588   22.977  41.830  1.00 22.30  ? 167 LEU A CB  1 
ATOM   1205  C  CG  . LEU A 1 167 ? 5.122   21.815  40.980  1.00 25.85  ? 167 LEU A CG  1 
ATOM   1206  C  CD1 . LEU A 1 167 ? 5.304   20.573  41.846  1.00 29.03  ? 167 LEU A CD1 1 
ATOM   1207  C  CD2 . LEU A 1 167 ? 4.229   21.458  39.796  1.00 26.85  ? 167 LEU A CD2 1 
ATOM   1208  N  N   . VAL A 1 168 ? 2.245   25.404  41.793  1.00 24.06  ? 168 VAL A N   1 
ATOM   1209  C  CA  . VAL A 1 168 ? 1.442   26.222  42.658  1.00 25.90  ? 168 VAL A CA  1 
ATOM   1210  C  C   . VAL A 1 168 ? 1.570   25.643  44.074  1.00 26.18  ? 168 VAL A C   1 
ATOM   1211  O  O   . VAL A 1 168 ? 1.519   24.426  44.269  1.00 22.81  ? 168 VAL A O   1 
ATOM   1212  C  CB  . VAL A 1 168 ? -0.023  26.206  42.168  1.00 26.15  ? 168 VAL A CB  1 
ATOM   1213  C  CG1 . VAL A 1 168 ? -0.954  26.889  43.157  1.00 25.93  ? 168 VAL A CG1 1 
ATOM   1214  C  CG2 . VAL A 1 168 ? -0.189  26.823  40.780  1.00 25.75  ? 168 VAL A CG2 1 
ATOM   1215  N  N   . GLY A 1 169 ? 1.684   26.522  45.074  1.00 26.99  ? 169 GLY A N   1 
ATOM   1216  C  CA  . GLY A 1 169 ? 1.803   26.081  46.453  1.00 26.27  ? 169 GLY A CA  1 
ATOM   1217  C  C   . GLY A 1 169 ? 0.788   26.798  47.337  1.00 32.48  ? 169 GLY A C   1 
ATOM   1218  O  O   . GLY A 1 169 ? -0.369  27.003  46.939  1.00 30.81  ? 169 GLY A O   1 
ATOM   1219  N  N   . ALA A 1 170 ? 1.263   27.224  48.516  1.00 32.66  ? 170 ALA A N   1 
ATOM   1220  C  CA  . ALA A 1 170 ? 0.450   27.852  49.553  1.00 31.60  ? 170 ALA A CA  1 
ATOM   1221  C  C   . ALA A 1 170 ? -0.191  29.181  49.129  1.00 28.05  ? 170 ALA A C   1 
ATOM   1222  O  O   . ALA A 1 170 ? -1.196  29.562  49.702  1.00 29.29  ? 170 ALA A O   1 
ATOM   1223  C  CB  . ALA A 1 170 ? 1.351   28.057  50.752  1.00 32.18  ? 170 ALA A CB  1 
ATOM   1224  N  N   . GLU A 1 171 ? 0.296   29.839  48.074  1.00 26.45  ? 171 GLU A N   1 
ATOM   1225  C  CA  . GLU A 1 171 ? -0.295  31.085  47.588  1.00 23.19  ? 171 GLU A CA  1 
ATOM   1226  C  C   . GLU A 1 171 ? -1.663  30.874  46.949  1.00 23.01  ? 171 GLU A C   1 
ATOM   1227  O  O   . GLU A 1 171 ? -2.351  31.872  46.673  1.00 24.10  ? 171 GLU A O   1 
ATOM   1228  C  CB  . GLU A 1 171 ? 0.621   31.861  46.617  1.00 24.59  ? 171 GLU A CB  1 
ATOM   1229  C  CG  . GLU A 1 171 ? 0.796   31.269  45.205  1.00 23.41  ? 171 GLU A CG  1 
ATOM   1230  C  CD  . GLU A 1 171 ? 1.653   30.000  45.086  1.00 29.37  ? 171 GLU A CD  1 
ATOM   1231  O  OE1 . GLU A 1 171 ? 2.164   29.434  46.096  1.00 24.42  ? 171 GLU A OE1 1 
ATOM   1232  O  OE2 . GLU A 1 171 ? 1.765   29.529  43.948  1.00 32.95  ? 171 GLU A OE2 1 
ATOM   1233  N  N   . ASP A 1 172 ? -2.027  29.615  46.624  1.00 22.82  ? 172 ASP A N   1 
ATOM   1234  C  CA  . ASP A 1 172 ? -3.317  29.330  46.027  1.00 22.54  ? 172 ASP A CA  1 
ATOM   1235  C  C   . ASP A 1 172 ? -3.642  27.890  46.400  1.00 24.89  ? 172 ASP A C   1 
ATOM   1236  O  O   . ASP A 1 172 ? -3.680  26.959  45.575  1.00 25.55  ? 172 ASP A O   1 
ATOM   1237  C  CB  . ASP A 1 172 ? -3.386  29.627  44.534  1.00 26.53  ? 172 ASP A CB  1 
ATOM   1238  C  CG  . ASP A 1 172 ? -4.765  29.545  43.879  1.00 26.18  ? 172 ASP A CG  1 
ATOM   1239  O  OD1 . ASP A 1 172 ? -5.744  29.571  44.649  1.00 27.54  ? 172 ASP A OD1 1 
ATOM   1240  O  OD2 . ASP A 1 172 ? -4.858  29.522  42.622  1.00 24.85  ? 172 ASP A OD2 1 
ATOM   1241  N  N   . PRO A 1 173 ? -3.928  27.667  47.696  1.00 28.13  ? 173 PRO A N   1 
ATOM   1242  C  CA  . PRO A 1 173 ? -3.856  26.318  48.260  1.00 26.71  ? 173 PRO A CA  1 
ATOM   1243  C  C   . PRO A 1 173 ? -4.867  25.327  47.697  1.00 22.11  ? 173 PRO A C   1 
ATOM   1244  O  O   . PRO A 1 173 ? -4.612  24.142  47.657  1.00 25.55  ? 173 PRO A O   1 
ATOM   1245  C  CB  . PRO A 1 173 ? -4.009  26.534  49.780  1.00 25.90  ? 173 PRO A CB  1 
ATOM   1246  C  CG  . PRO A 1 173 ? -4.554  27.912  49.938  1.00 26.09  ? 173 PRO A CG  1 
ATOM   1247  C  CD  . PRO A 1 173 ? -4.292  28.698  48.672  1.00 28.46  ? 173 PRO A CD  1 
ATOM   1248  N  N   . ALA A 1 174 ? -6.009  25.795  47.237  1.00 20.89  ? 174 ALA A N   1 
ATOM   1249  C  CA  . ALA A 1 174 ? -6.962  24.864  46.681  1.00 22.88  ? 174 ALA A CA  1 
ATOM   1250  C  C   . ALA A 1 174 ? -6.438  24.245  45.379  1.00 24.54  ? 174 ALA A C   1 
ATOM   1251  O  O   . ALA A 1 174 ? -7.024  23.286  44.911  1.00 26.23  ? 174 ALA A O   1 
ATOM   1252  C  CB  . ALA A 1 174 ? -8.302  25.547  46.452  1.00 25.55  ? 174 ALA A CB  1 
ATOM   1253  N  N   . PHE A 1 175 ? -5.425  24.849  44.743  1.00 23.80  ? 175 PHE A N   1 
ATOM   1254  C  CA  . PHE A 1 175 ? -4.941  24.404  43.442  1.00 23.98  ? 175 PHE A CA  1 
ATOM   1255  C  C   . PHE A 1 175 ? -3.473  23.984  43.508  1.00 24.75  ? 175 PHE A C   1 
ATOM   1256  O  O   . PHE A 1 175 ? -2.819  23.866  42.483  1.00 23.95  ? 175 PHE A O   1 
ATOM   1257  C  CB  . PHE A 1 175 ? -5.192  25.563  42.459  1.00 24.46  ? 175 PHE A CB  1 
ATOM   1258  C  CG  . PHE A 1 175 ? -6.678  25.723  42.196  1.00 23.56  ? 175 PHE A CG  1 
ATOM   1259  C  CD1 . PHE A 1 175 ? -7.384  24.731  41.516  1.00 26.82  ? 175 PHE A CD1 1 
ATOM   1260  C  CD2 . PHE A 1 175 ? -7.384  26.775  42.734  1.00 24.18  ? 175 PHE A CD2 1 
ATOM   1261  C  CE1 . PHE A 1 175 ? -8.763  24.811  41.351  1.00 26.45  ? 175 PHE A CE1 1 
ATOM   1262  C  CE2 . PHE A 1 175 ? -8.751  26.844  42.589  1.00 24.74  ? 175 PHE A CE2 1 
ATOM   1263  C  CZ  . PHE A 1 175 ? -9.441  25.864  41.913  1.00 25.39  ? 175 PHE A CZ  1 
ATOM   1264  N  N   . ALA A 1 176 ? -2.951  23.794  44.732  1.00 24.77  ? 176 ALA A N   1 
ATOM   1265  C  CA  . ALA A 1 176 ? -1.565  23.398  44.917  1.00 23.59  ? 176 ALA A CA  1 
ATOM   1266  C  C   . ALA A 1 176 ? -1.274  22.145  44.086  1.00 21.84  ? 176 ALA A C   1 
ATOM   1267  O  O   . ALA A 1 176 ? -2.095  21.242  43.962  1.00 22.51  ? 176 ALA A O   1 
ATOM   1268  C  CB  . ALA A 1 176 ? -1.277  23.192  46.393  1.00 22.32  ? 176 ALA A CB  1 
ATOM   1269  N  N   . GLY A 1 177 ? -0.109  22.155  43.431  1.00 21.50  ? 177 GLY A N   1 
ATOM   1270  C  CA  . GLY A 1 177 ? 0.339   21.045  42.608  1.00 20.03  ? 177 GLY A CA  1 
ATOM   1271  C  C   . GLY A 1 177 ? 0.035   21.251  41.139  1.00 20.78  ? 177 GLY A C   1 
ATOM   1272  O  O   . GLY A 1 177 ? 0.489   20.448  40.306  1.00 25.40  ? 177 GLY A O   1 
ATOM   1273  N  N   . GLY A 1 178 ? -0.712  22.314  40.844  1.00 18.53  ? 178 GLY A N   1 
ATOM   1274  C  CA  . GLY A 1 178 ? -0.964  22.701  39.467  1.00 18.72  ? 178 GLY A CA  1 
ATOM   1275  C  C   . GLY A 1 178 ? 0.155   23.584  38.921  1.00 19.35  ? 178 GLY A C   1 
ATOM   1276  O  O   . GLY A 1 178 ? 1.166   23.834  39.608  1.00 19.90  ? 178 GLY A O   1 
ATOM   1277  N  N   . SER A 1 179 ? -0.020  23.995  37.653  1.00 20.66  ? 179 SER A N   1 
ATOM   1278  C  CA  . SER A 1 179 ? 0.947   24.847  36.990  1.00 18.74  ? 179 SER A CA  1 
ATOM   1279  C  C   . SER A 1 179 ? 0.225   25.602  35.897  1.00 18.23  ? 179 SER A C   1 
ATOM   1280  O  O   . SER A 1 179 ? -0.913  25.270  35.595  1.00 19.16  ? 179 SER A O   1 
ATOM   1281  C  CB  . SER A 1 179 ? 2.158   24.071  36.456  1.00 19.08  ? 179 SER A CB  1 
ATOM   1282  O  OG  . SER A 1 179 ? 3.203   24.976  36.065  1.00 19.82  ? 179 SER A OG  1 
ATOM   1283  N  N   . TYR A 1 180 ? 0.896   26.621  35.349  1.00 19.73  ? 180 TYR A N   1 
ATOM   1284  C  CA  . TYR A 1 180 ? 0.385   27.390  34.240  1.00 20.76  ? 180 TYR A CA  1 
ATOM   1285  C  C   . TYR A 1 180 ? 1.314   27.209  33.045  1.00 19.83  ? 180 TYR A C   1 
ATOM   1286  O  O   . TYR A 1 180 ? 2.499   27.487  33.160  1.00 22.37  ? 180 TYR A O   1 
ATOM   1287  C  CB  . TYR A 1 180 ? 0.290   28.872  34.584  1.00 21.60  ? 180 TYR A CB  1 
ATOM   1288  C  CG  . TYR A 1 180 ? -0.737  29.188  35.677  1.00 24.54  ? 180 TYR A CG  1 
ATOM   1289  C  CD1 . TYR A 1 180 ? -0.393  29.104  37.021  1.00 23.39  ? 180 TYR A CD1 1 
ATOM   1290  C  CD2 . TYR A 1 180 ? -2.052  29.551  35.368  1.00 24.33  ? 180 TYR A CD2 1 
ATOM   1291  C  CE1 . TYR A 1 180 ? -1.310  29.401  38.022  1.00 22.43  ? 180 TYR A CE1 1 
ATOM   1292  C  CE2 . TYR A 1 180 ? -2.962  29.849  36.365  1.00 25.71  ? 180 TYR A CE2 1 
ATOM   1293  C  CZ  . TYR A 1 180 ? -2.594  29.791  37.690  1.00 23.92  ? 180 TYR A CZ  1 
ATOM   1294  O  OH  . TYR A 1 180 ? -3.519  30.053  38.638  1.00 21.61  ? 180 TYR A OH  1 
ATOM   1295  N  N   . ALA A 1 181 ? 0.730   26.829  31.905  1.00 18.65  ? 181 ALA A N   1 
ATOM   1296  C  CA  . ALA A 1 181 ? 1.462   26.651  30.672  1.00 18.12  ? 181 ALA A CA  1 
ATOM   1297  C  C   . ALA A 1 181 ? 1.055   27.702  29.650  1.00 20.05  ? 181 ALA A C   1 
ATOM   1298  O  O   . ALA A 1 181 ? -0.137  27.881  29.372  1.00 21.25  ? 181 ALA A O   1 
ATOM   1299  C  CB  . ALA A 1 181 ? 1.163   25.286  30.105  1.00 18.80  ? 181 ALA A CB  1 
ATOM   1300  N  N   . VAL A 1 182 ? 2.062   28.355  29.072  1.00 20.51  ? 182 VAL A N   1 
ATOM   1301  C  CA  . VAL A 1 182 ? 1.877   29.229  27.928  1.00 21.68  ? 182 VAL A CA  1 
ATOM   1302  C  C   . VAL A 1 182 ? 2.481   28.534  26.706  1.00 20.35  ? 182 VAL A C   1 
ATOM   1303  O  O   . VAL A 1 182 ? 3.594   28.053  26.795  1.00 16.44  ? 182 VAL A O   1 
ATOM   1304  C  CB  . VAL A 1 182 ? 2.525   30.596  28.179  1.00 23.31  ? 182 VAL A CB  1 
ATOM   1305  C  CG1 . VAL A 1 182 ? 2.503   31.470  26.948  1.00 25.23  ? 182 VAL A CG1 1 
ATOM   1306  C  CG2 . VAL A 1 182 ? 1.843   31.308  29.326  1.00 26.57  ? 182 VAL A CG2 1 
ATOM   1307  N  N   . VAL A 1 183 ? 1.732   28.504  25.594  1.00 19.55  ? 183 VAL A N   1 
ATOM   1308  C  CA  . VAL A 1 183 ? 2.205   27.964  24.333  1.00 20.10  ? 183 VAL A CA  1 
ATOM   1309  C  C   . VAL A 1 183 ? 2.178   29.080  23.291  1.00 20.51  ? 183 VAL A C   1 
ATOM   1310  O  O   . VAL A 1 183 ? 1.272   29.906  23.264  1.00 20.62  ? 183 VAL A O   1 
ATOM   1311  C  CB  . VAL A 1 183 ? 1.438   26.736  23.826  1.00 22.85  ? 183 VAL A CB  1 
ATOM   1312  C  CG1 . VAL A 1 183 ? 1.506   25.607  24.841  1.00 28.23  ? 183 VAL A CG1 1 
ATOM   1313  C  CG2 . VAL A 1 183 ? -0.009  27.033  23.533  1.00 24.23  ? 183 VAL A CG2 1 
ATOM   1314  N  N   . GLN A 1 184 ? 3.207   29.080  22.448  1.00 18.14  ? 184 GLN A N   1 
ATOM   1315  C  CA  . GLN A 1 184 ? 3.234   29.848  21.231  1.00 19.20  ? 184 GLN A CA  1 
ATOM   1316  C  C   . GLN A 1 184 ? 3.934   29.058  20.123  1.00 19.31  ? 184 GLN A C   1 
ATOM   1317  O  O   . GLN A 1 184 ? 5.030   28.553  20.308  1.00 19.35  ? 184 GLN A O   1 
ATOM   1318  C  CB  . GLN A 1 184 ? 4.050   31.103  21.454  1.00 19.65  ? 184 GLN A CB  1 
ATOM   1319  C  CG  . GLN A 1 184 ? 3.453   32.133  22.392  1.00 18.77  ? 184 GLN A CG  1 
ATOM   1320  C  CD  . GLN A 1 184 ? 4.381   33.302  22.484  1.00 19.67  ? 184 GLN A CD  1 
ATOM   1321  O  OE1 . GLN A 1 184 ? 5.520   33.161  22.945  1.00 20.31  ? 184 GLN A OE1 1 
ATOM   1322  N  NE2 . GLN A 1 184 ? 3.934   34.419  21.926  1.00 22.96  ? 184 GLN A NE2 1 
ATOM   1323  N  N   . LYS A 1 185 ? 3.298   28.954  18.964  1.00 18.63  ? 185 LYS A N   1 
ATOM   1324  C  CA  . LYS A 1 185 ? 3.930   28.350  17.814  1.00 19.96  ? 185 LYS A CA  1 
ATOM   1325  C  C   . LYS A 1 185 ? 4.635   29.458  17.039  1.00 19.94  ? 185 LYS A C   1 
ATOM   1326  O  O   . LYS A 1 185 ? 3.995   30.436  16.647  1.00 21.62  ? 185 LYS A O   1 
ATOM   1327  C  CB  . LYS A 1 185 ? 2.864   27.641  16.973  1.00 20.86  ? 185 LYS A CB  1 
ATOM   1328  C  CG  . LYS A 1 185 ? 3.444   27.109  15.660  1.00 22.68  ? 185 LYS A CG  1 
ATOM   1329  C  CD  . LYS A 1 185 ? 2.699   25.971  15.023  1.00 25.50  ? 185 LYS A CD  1 
ATOM   1330  C  CE  . LYS A 1 185 ? 1.476   26.426  14.424  1.00 28.75  ? 185 LYS A CE  1 
ATOM   1331  N  NZ  . LYS A 1 185 ? 0.806   25.287  13.797  1.00 30.79  ? 185 LYS A NZ  1 
ATOM   1332  N  N   . TYR A 1 186 ? 5.950   29.309  16.856  1.00 17.63  ? 186 TYR A N   1 
ATOM   1333  C  CA  . TYR A 1 186 ? 6.734   30.283  16.120  1.00 19.45  ? 186 TYR A CA  1 
ATOM   1334  C  C   . TYR A 1 186 ? 7.210   29.670  14.798  1.00 19.76  ? 186 TYR A C   1 
ATOM   1335  O  O   . TYR A 1 186 ? 7.690   28.535  14.768  1.00 19.06  ? 186 TYR A O   1 
ATOM   1336  C  CB  . TYR A 1 186 ? 7.986   30.686  16.898  1.00 18.41  ? 186 TYR A CB  1 
ATOM   1337  C  CG  . TYR A 1 186 ? 7.742   31.683  18.023  1.00 19.19  ? 186 TYR A CG  1 
ATOM   1338  C  CD1 . TYR A 1 186 ? 7.761   33.051  17.804  1.00 16.49  ? 186 TYR A CD1 1 
ATOM   1339  C  CD2 . TYR A 1 186 ? 7.506   31.225  19.317  1.00 19.52  ? 186 TYR A CD2 1 
ATOM   1340  C  CE1 . TYR A 1 186 ? 7.578   33.936  18.842  1.00 18.15  ? 186 TYR A CE1 1 
ATOM   1341  C  CE2 . TYR A 1 186 ? 7.253   32.103  20.354  1.00 21.85  ? 186 TYR A CE2 1 
ATOM   1342  C  CZ  . TYR A 1 186 ? 7.318   33.475  20.125  1.00 21.37  ? 186 TYR A CZ  1 
ATOM   1343  O  OH  . TYR A 1 186 ? 7.165   34.335  21.191  1.00 18.80  ? 186 TYR A OH  1 
ATOM   1344  N  N   . LEU A 1 187 ? 7.139   30.483  13.743  1.00 20.37  ? 187 LEU A N   1 
ATOM   1345  C  CA  . LEU A 1 187 ? 7.809   30.160  12.498  1.00 19.79  ? 187 LEU A CA  1 
ATOM   1346  C  C   . LEU A 1 187 ? 9.032   31.071  12.334  1.00 18.41  ? 187 LEU A C   1 
ATOM   1347  O  O   . LEU A 1 187 ? 8.990   32.242  12.665  1.00 18.15  ? 187 LEU A O   1 
ATOM   1348  C  CB  . LEU A 1 187 ? 6.835   30.284  11.332  1.00 20.46  ? 187 LEU A CB  1 
ATOM   1349  C  CG  . LEU A 1 187 ? 5.622   29.351  11.359  1.00 24.66  ? 187 LEU A CG  1 
ATOM   1350  C  CD1 . LEU A 1 187 ? 4.694   29.798  10.269  1.00 24.60  ? 187 LEU A CD1 1 
ATOM   1351  C  CD2 . LEU A 1 187 ? 6.017   27.912  11.171  1.00 26.21  ? 187 LEU A CD2 1 
ATOM   1352  N  N   . HIS A 1 188 ? 10.107  30.519  11.780  1.00 17.75  ? 188 HIS A N   1 
ATOM   1353  C  CA  . HIS A 1 188 ? 11.337  31.254  11.607  1.00 19.36  ? 188 HIS A CA  1 
ATOM   1354  C  C   . HIS A 1 188 ? 11.543  31.580  10.140  1.00 18.55  ? 188 HIS A C   1 
ATOM   1355  O  O   . HIS A 1 188 ? 11.186  30.796  9.284   1.00 20.11  ? 188 HIS A O   1 
ATOM   1356  C  CB  . HIS A 1 188 ? 12.527  30.459  12.132  1.00 17.63  ? 188 HIS A CB  1 
ATOM   1357  C  CG  . HIS A 1 188 ? 12.429  30.167  13.573  1.00 16.07  ? 188 HIS A CG  1 
ATOM   1358  N  ND1 . HIS A 1 188 ? 12.522  31.171  14.511  1.00 17.32  ? 188 HIS A ND1 1 
ATOM   1359  C  CD2 . HIS A 1 188 ? 12.263  29.009  14.230  1.00 16.75  ? 188 HIS A CD2 1 
ATOM   1360  C  CE1 . HIS A 1 188 ? 12.416  30.600  15.722  1.00 17.87  ? 188 HIS A CE1 1 
ATOM   1361  N  NE2 . HIS A 1 188 ? 12.283  29.284  15.579  1.00 16.23  ? 188 HIS A NE2 1 
ATOM   1362  N  N   . ASP A 1 189 ? 12.058  32.768  9.880   1.00 18.90  ? 189 ASP A N   1 
ATOM   1363  C  CA  . ASP A 1 189 ? 12.563  33.156  8.569   1.00 19.69  ? 189 ASP A CA  1 
ATOM   1364  C  C   . ASP A 1 189 ? 14.034  32.740  8.463   1.00 17.34  ? 189 ASP A C   1 
ATOM   1365  O  O   . ASP A 1 189 ? 14.939  33.496  8.770   1.00 15.29  ? 189 ASP A O   1 
ATOM   1366  C  CB  . ASP A 1 189 ? 12.367  34.646  8.325   1.00 19.93  ? 189 ASP A CB  1 
ATOM   1367  C  CG  . ASP A 1 189 ? 12.748  35.106  6.922   1.00 23.56  ? 189 ASP A CG  1 
ATOM   1368  O  OD1 . ASP A 1 189 ? 13.257  34.260  6.128   1.00 23.36  ? 189 ASP A OD1 1 
ATOM   1369  O  OD2 . ASP A 1 189 ? 12.488  36.281  6.605   1.00 23.72  ? 189 ASP A OD2 1 
ATOM   1370  N  N   . ILE A 1 190 ? 14.243  31.503  8.032   1.00 18.71  ? 190 ILE A N   1 
ATOM   1371  C  CA  . ILE A 1 190 ? 15.562  30.886  8.028   1.00 19.26  ? 190 ILE A CA  1 
ATOM   1372  C  C   . ILE A 1 190 ? 16.469  31.569  7.016   1.00 19.38  ? 190 ILE A C   1 
ATOM   1373  O  O   . ILE A 1 190 ? 17.648  31.712  7.271   1.00 20.73  ? 190 ILE A O   1 
ATOM   1374  C  CB  . ILE A 1 190 ? 15.431  29.385  7.746   1.00 21.68  ? 190 ILE A CB  1 
ATOM   1375  C  CG1 . ILE A 1 190 ? 14.715  28.667  8.890   1.00 21.40  ? 190 ILE A CG1 1 
ATOM   1376  C  CG2 . ILE A 1 190 ? 16.828  28.814  7.491   1.00 24.21  ? 190 ILE A CG2 1 
ATOM   1377  C  CD1 . ILE A 1 190 ? 15.490  28.671  10.191  1.00 19.74  ? 190 ILE A CD1 1 
ATOM   1378  N  N   . ASP A 1 191 ? 15.939  32.024  5.873   1.00 19.10  ? 191 ASP A N   1 
ATOM   1379  C  CA  . ASP A 1 191 ? 16.753  32.717  4.886   1.00 18.29  ? 191 ASP A CA  1 
ATOM   1380  C  C   . ASP A 1 191 ? 17.380  33.971  5.482   1.00 16.62  ? 191 ASP A C   1 
ATOM   1381  O  O   . ASP A 1 191 ? 18.536  34.254  5.282   1.00 16.42  ? 191 ASP A O   1 
ATOM   1382  C  CB  . ASP A 1 191 ? 15.961  33.012  3.620   1.00 19.08  ? 191 ASP A CB  1 
ATOM   1383  C  CG  . ASP A 1 191 ? 15.508  31.774  2.861   1.00 20.58  ? 191 ASP A CG  1 
ATOM   1384  O  OD1 . ASP A 1 191 ? 16.315  30.870  2.824   1.00 24.05  ? 191 ASP A OD1 1 
ATOM   1385  O  OD2 . ASP A 1 191 ? 14.305  31.606  2.474   1.00 22.55  ? 191 ASP A OD2 1 
ATOM   1386  N  N   . ALA A 1 192 ? 16.616  34.735  6.227   1.00 16.42  ? 192 ALA A N   1 
ATOM   1387  C  CA  . ALA A 1 192 ? 17.150  35.951  6.809   1.00 17.00  ? 192 ALA A CA  1 
ATOM   1388  C  C   . ALA A 1 192 ? 18.181  35.596  7.873   1.00 19.93  ? 192 ALA A C   1 
ATOM   1389  O  O   . ALA A 1 192 ? 19.224  36.240  7.965   1.00 25.76  ? 192 ALA A O   1 
ATOM   1390  C  CB  . ALA A 1 192 ? 15.996  36.782  7.387   1.00 18.51  ? 192 ALA A CB  1 
ATOM   1391  N  N   . TRP A 1 193 ? 17.864  34.603  8.726   1.00 18.56  ? 193 TRP A N   1 
ATOM   1392  C  CA  . TRP A 1 193 ? 18.740  34.173  9.806   1.00 18.94  ? 193 TRP A CA  1 
ATOM   1393  C  C   . TRP A 1 193 ? 20.107  33.719  9.288   1.00 22.21  ? 193 TRP A C   1 
ATOM   1394  O  O   . TRP A 1 193 ? 21.134  34.066  9.846   1.00 24.50  ? 193 TRP A O   1 
ATOM   1395  C  CB  . TRP A 1 193 ? 18.035  33.057  10.567  1.00 17.35  ? 193 TRP A CB  1 
ATOM   1396  C  CG  . TRP A 1 193 ? 18.820  32.504  11.710  1.00 17.41  ? 193 TRP A CG  1 
ATOM   1397  C  CD1 . TRP A 1 193 ? 19.293  31.235  11.845  1.00 18.49  ? 193 TRP A CD1 1 
ATOM   1398  C  CD2 . TRP A 1 193 ? 19.143  33.171  12.934  1.00 19.30  ? 193 TRP A CD2 1 
ATOM   1399  N  NE1 . TRP A 1 193 ? 19.885  31.062  13.053  1.00 18.97  ? 193 TRP A NE1 1 
ATOM   1400  C  CE2 . TRP A 1 193 ? 19.822  32.241  13.743  1.00 19.45  ? 193 TRP A CE2 1 
ATOM   1401  C  CE3 . TRP A 1 193 ? 18.958  34.467  13.413  1.00 20.01  ? 193 TRP A CE3 1 
ATOM   1402  C  CZ2 . TRP A 1 193 ? 20.274  32.570  15.019  1.00 19.84  ? 193 TRP A CZ2 1 
ATOM   1403  C  CZ3 . TRP A 1 193 ? 19.378  34.777  14.686  1.00 19.02  ? 193 TRP A CZ3 1 
ATOM   1404  C  CH2 . TRP A 1 193 ? 20.022  33.848  15.468  1.00 20.03  ? 193 TRP A CH2 1 
ATOM   1405  N  N   . GLU A 1 194 ? 20.111  32.974  8.187   1.00 27.47  ? 194 GLU A N   1 
ATOM   1406  C  CA  . GLU A 1 194 ? 21.330  32.421  7.617   1.00 27.92  ? 194 GLU A CA  1 
ATOM   1407  C  C   . GLU A 1 194 ? 22.107  33.486  6.871   1.00 23.62  ? 194 GLU A C   1 
ATOM   1408  O  O   . GLU A 1 194 ? 23.248  33.302  6.563   1.00 25.39  ? 194 GLU A O   1 
ATOM   1409  C  CB  . GLU A 1 194 ? 21.044  31.181  6.772   1.00 33.41  ? 194 GLU A CB  1 
ATOM   1410  C  CG  . GLU A 1 194 ? 21.048  29.929  7.639   1.00 45.06  ? 194 GLU A CG  1 
ATOM   1411  C  CD  . GLU A 1 194 ? 20.483  28.745  6.882   1.00 58.82  ? 194 GLU A CD  1 
ATOM   1412  O  OE1 . GLU A 1 194 ? 20.142  28.866  5.683   1.00 58.18  ? 194 GLU A OE1 1 
ATOM   1413  O  OE2 . GLU A 1 194 ? 20.334  27.683  7.525   1.00 78.52  ? 194 GLU A OE2 1 
ATOM   1414  N  N   . GLY A 1 195 ? 21.559  34.663  6.684   1.00 22.54  ? 195 GLY A N   1 
ATOM   1415  C  CA  . GLY A 1 195 ? 22.367  35.733  6.146   1.00 23.72  ? 195 GLY A CA  1 
ATOM   1416  C  C   . GLY A 1 195 ? 23.211  36.428  7.201   1.00 26.66  ? 195 GLY A C   1 
ATOM   1417  O  O   . GLY A 1 195 ? 23.978  37.301  6.876   1.00 29.91  ? 195 GLY A O   1 
ATOM   1418  N  N   . LEU A 1 196 ? 22.989  36.158  8.486   1.00 26.52  ? 196 LEU A N   1 
ATOM   1419  C  CA  . LEU A 1 196 ? 23.828  36.717  9.533   1.00 23.83  ? 196 LEU A CA  1 
ATOM   1420  C  C   . LEU A 1 196 ? 25.089  35.883  9.629   1.00 22.69  ? 196 LEU A C   1 
ATOM   1421  O  O   . LEU A 1 196 ? 25.038  34.692  9.431   1.00 23.98  ? 196 LEU A O   1 
ATOM   1422  C  CB  . LEU A 1 196 ? 23.044  36.693  10.847  1.00 25.58  ? 196 LEU A CB  1 
ATOM   1423  C  CG  . LEU A 1 196 ? 22.282  37.974  11.198  1.00 29.59  ? 196 LEU A CG  1 
ATOM   1424  C  CD1 . LEU A 1 196 ? 21.449  38.504  10.099  1.00 33.23  ? 196 LEU A CD1 1 
ATOM   1425  C  CD2 . LEU A 1 196 ? 21.452  37.754  12.413  1.00 31.01  ? 196 LEU A CD2 1 
ATOM   1426  N  N   . SER A 1 197 ? 26.195  36.495  10.035  1.00 23.76  ? 197 SER A N   1 
ATOM   1427  C  CA  . SER A 1 197 ? 27.371  35.736  10.461  1.00 21.58  ? 197 SER A CA  1 
ATOM   1428  C  C   . SER A 1 197 ? 27.071  35.021  11.780  1.00 21.55  ? 197 SER A C   1 
ATOM   1429  O  O   . SER A 1 197 ? 26.183  35.408  12.522  1.00 21.02  ? 197 SER A O   1 
ATOM   1430  C  CB  . SER A 1 197 ? 28.558  36.662  10.652  1.00 20.70  ? 197 SER A CB  1 
ATOM   1431  O  OG  . SER A 1 197 ? 28.318  37.552  11.752  1.00 24.01  ? 197 SER A OG  1 
ATOM   1432  N  N   . VAL A 1 198 ? 27.886  34.035  12.129  1.00 21.09  ? 198 VAL A N   1 
ATOM   1433  C  CA  . VAL A 1 198 ? 27.730  33.372  13.408  1.00 21.58  ? 198 VAL A CA  1 
ATOM   1434  C  C   . VAL A 1 198 ? 27.827  34.391  14.549  1.00 22.43  ? 198 VAL A C   1 
ATOM   1435  O  O   . VAL A 1 198 ? 27.087  34.276  15.540  1.00 24.75  ? 198 VAL A O   1 
ATOM   1436  C  CB  . VAL A 1 198 ? 28.749  32.229  13.551  1.00 21.14  ? 198 VAL A CB  1 
ATOM   1437  C  CG1 . VAL A 1 198 ? 28.891  31.723  14.997  1.00 24.75  ? 198 VAL A CG1 1 
ATOM   1438  C  CG2 . VAL A 1 198 ? 28.388  31.088  12.622  1.00 21.16  ? 198 VAL A CG2 1 
ATOM   1439  N  N   . GLU A 1 199 ? 28.722  35.380  14.441  1.00 23.27  ? 199 GLU A N   1 
ATOM   1440  C  CA  . GLU A 1 199 ? 28.971  36.287  15.564  1.00 23.49  ? 199 GLU A CA  1 
ATOM   1441  C  C   . GLU A 1 199 ? 27.753  37.167  15.760  1.00 22.91  ? 199 GLU A C   1 
ATOM   1442  O  O   . GLU A 1 199 ? 27.361  37.413  16.890  1.00 24.76  ? 199 GLU A O   1 
ATOM   1443  C  CB  . GLU A 1 199 ? 30.227  37.146  15.419  1.00 27.90  ? 199 GLU A CB  1 
ATOM   1444  C  CG  . GLU A 1 199 ? 31.500  36.281  15.308  1.00 35.56  ? 199 GLU A CG  1 
ATOM   1445  C  CD  . GLU A 1 199 ? 31.820  35.352  14.084  1.00 35.02  ? 199 GLU A CD  1 
ATOM   1446  O  OE1 . GLU A 1 199 ? 31.277  35.528  12.908  1.00 26.56  ? 199 GLU A OE1 1 
ATOM   1447  O  OE2 . GLU A 1 199 ? 32.586  34.351  14.410  1.00 31.43  ? 199 GLU A OE2 1 
ATOM   1448  N  N   . ALA A 1 200 ? 27.091  37.527  14.665  1.00 21.53  ? 200 ALA A N   1 
ATOM   1449  C  CA  . ALA A 1 200 ? 25.873  38.320  14.718  1.00 21.88  ? 200 ALA A CA  1 
ATOM   1450  C  C   . ALA A 1 200 ? 24.750  37.492  15.332  1.00 22.86  ? 200 ALA A C   1 
ATOM   1451  O  O   . ALA A 1 200 ? 23.914  38.038  16.056  1.00 26.73  ? 200 ALA A O   1 
ATOM   1452  C  CB  . ALA A 1 200 ? 25.493  38.820  13.305  1.00 22.92  ? 200 ALA A CB  1 
ATOM   1453  N  N   . GLN A 1 201 ? 24.696  36.201  15.015  1.00 20.09  ? 201 GLN A N   1 
ATOM   1454  C  CA  . GLN A 1 201 ? 23.653  35.350  15.550  1.00 22.70  ? 201 GLN A CA  1 
ATOM   1455  C  C   . GLN A 1 201 ? 23.844  35.228  17.056  1.00 21.88  ? 201 GLN A C   1 
ATOM   1456  O  O   . GLN A 1 201 ? 22.875  35.231  17.827  1.00 22.99  ? 201 GLN A O   1 
ATOM   1457  C  CB  . GLN A 1 201 ? 23.701  33.970  14.907  1.00 25.60  ? 201 GLN A CB  1 
ATOM   1458  C  CG  . GLN A 1 201 ? 23.279  33.914  13.447  1.00 25.18  ? 201 GLN A CG  1 
ATOM   1459  C  CD  . GLN A 1 201 ? 23.294  32.503  12.891  1.00 25.37  ? 201 GLN A CD  1 
ATOM   1460  O  OE1 . GLN A 1 201 ? 23.713  31.507  13.511  1.00 25.25  ? 201 GLN A OE1 1 
ATOM   1461  N  NE2 . GLN A 1 201 ? 22.746  32.383  11.702  1.00 24.82  ? 201 GLN A NE2 1 
ATOM   1462  N  N   . GLU A 1 202 ? 25.095  35.129  17.467  1.00 19.06  ? 202 GLU A N   1 
ATOM   1463  C  CA  . GLU A 1 202 ? 25.384  34.993  18.888  1.00 21.07  ? 202 GLU A CA  1 
ATOM   1464  C  C   . GLU A 1 202 ? 24.942  36.247  19.666  1.00 22.54  ? 202 GLU A C   1 
ATOM   1465  O  O   . GLU A 1 202 ? 24.563  36.156  20.835  1.00 18.91  ? 202 GLU A O   1 
ATOM   1466  C  CB  . GLU A 1 202 ? 26.877  34.720  19.079  1.00 20.23  ? 202 GLU A CB  1 
ATOM   1467  C  CG  . GLU A 1 202 ? 27.299  33.318  18.653  1.00 20.52  ? 202 GLU A CG  1 
ATOM   1468  C  CD  . GLU A 1 202 ? 28.788  33.099  18.626  1.00 21.04  ? 202 GLU A CD  1 
ATOM   1469  O  OE1 . GLU A 1 202 ? 29.526  34.077  18.562  1.00 21.62  ? 202 GLU A OE1 1 
ATOM   1470  O  OE2 . GLU A 1 202 ? 29.192  31.950  18.730  1.00 22.30  ? 202 GLU A OE2 1 
ATOM   1471  N  N   . ARG A 1 203 ? 25.017  37.410  18.995  1.00 21.50  ? 203 ARG A N   1 
ATOM   1472  C  CA  . ARG A 1 203 ? 24.592  38.671  19.568  1.00 26.17  ? 203 ARG A CA  1 
ATOM   1473  C  C   . ARG A 1 203 ? 23.074  38.749  19.696  1.00 23.95  ? 203 ARG A C   1 
ATOM   1474  O  O   . ARG A 1 203 ? 22.553  39.431  20.571  1.00 24.68  ? 203 ARG A O   1 
ATOM   1475  C  CB  . ARG A 1 203 ? 25.215  39.838  18.786  1.00 30.65  ? 203 ARG A CB  1 
ATOM   1476  C  CG  . ARG A 1 203 ? 26.633  40.067  19.309  1.00 38.02  ? 203 ARG A CG  1 
ATOM   1477  C  CD  . ARG A 1 203 ? 27.614  40.882  18.452  1.00 45.94  ? 203 ARG A CD  1 
ATOM   1478  N  NE  . ARG A 1 203 ? 26.981  42.177  18.203  1.00 47.89  ? 203 ARG A NE  1 
ATOM   1479  N  N   . VAL A 1 204 ? 22.356  38.062  18.830  1.00 20.37  ? 204 VAL A N   1 
ATOM   1480  C  CA  . VAL A 1 204 ? 20.909  37.971  18.948  1.00 21.61  ? 204 VAL A CA  1 
ATOM   1481  C  C   . VAL A 1 204 ? 20.492  37.074  20.121  1.00 21.57  ? 204 VAL A C   1 
ATOM   1482  O  O   . VAL A 1 204 ? 19.594  37.410  20.869  1.00 20.82  ? 204 VAL A O   1 
ATOM   1483  C  CB  . VAL A 1 204 ? 20.370  37.477  17.611  1.00 20.13  ? 204 VAL A CB  1 
ATOM   1484  C  CG1 . VAL A 1 204 ? 18.894  37.124  17.715  1.00 21.32  ? 204 VAL A CG1 1 
ATOM   1485  C  CG2 . VAL A 1 204 ? 20.654  38.532  16.538  1.00 22.64  ? 204 VAL A CG2 1 
ATOM   1486  N  N   . ILE A 1 205 ? 21.136  35.924  20.290  1.00 19.40  ? 205 ILE A N   1 
ATOM   1487  C  CA  . ILE A 1 205 ? 20.740  34.983  21.315  1.00 21.41  ? 205 ILE A CA  1 
ATOM   1488  C  C   . ILE A 1 205 ? 21.333  35.373  22.671  1.00 21.01  ? 205 ILE A C   1 
ATOM   1489  O  O   . ILE A 1 205 ? 20.617  35.335  23.656  1.00 22.63  ? 205 ILE A O   1 
ATOM   1490  C  CB  . ILE A 1 205 ? 21.172  33.555  20.925  1.00 23.61  ? 205 ILE A CB  1 
ATOM   1491  C  CG1 . ILE A 1 205 ? 20.542  33.117  19.625  1.00 24.02  ? 205 ILE A CG1 1 
ATOM   1492  C  CG2 . ILE A 1 205 ? 20.889  32.529  22.031  1.00 25.96  ? 205 ILE A CG2 1 
ATOM   1493  C  CD1 . ILE A 1 205 ? 19.032  33.042  19.653  1.00 24.01  ? 205 ILE A CD1 1 
ATOM   1494  N  N   . GLY A 1 206 ? 22.645  35.640  22.721  1.00 20.02  ? 206 GLY A N   1 
ATOM   1495  C  CA  . GLY A 1 206 ? 23.355  35.962  23.939  1.00 19.16  ? 206 GLY A CA  1 
ATOM   1496  C  C   . GLY A 1 206 ? 24.237  34.829  24.443  1.00 21.83  ? 206 GLY A C   1 
ATOM   1497  O  O   . GLY A 1 206 ? 24.747  34.916  25.562  1.00 25.73  ? 206 GLY A O   1 
ATOM   1498  N  N   . ARG A 1 207 ? 24.446  33.784  23.630  1.00 20.28  ? 207 ARG A N   1 
ATOM   1499  C  CA  . ARG A 1 207 ? 25.350  32.704  23.960  1.00 20.09  ? 207 ARG A CA  1 
ATOM   1500  C  C   . ARG A 1 207 ? 26.161  32.342  22.729  1.00 20.69  ? 207 ARG A C   1 
ATOM   1501  O  O   . ARG A 1 207 ? 25.768  32.654  21.631  1.00 21.42  ? 207 ARG A O   1 
ATOM   1502  C  CB  . ARG A 1 207 ? 24.546  31.449  24.363  1.00 21.29  ? 207 ARG A CB  1 
ATOM   1503  C  CG  . ARG A 1 207 ? 23.541  31.717  25.472  1.00 21.74  ? 207 ARG A CG  1 
ATOM   1504  C  CD  . ARG A 1 207 ? 22.827  30.490  25.941  1.00 21.31  ? 207 ARG A CD  1 
ATOM   1505  N  NE  . ARG A 1 207 ? 23.681  29.543  26.669  1.00 24.68  ? 207 ARG A NE  1 
ATOM   1506  C  CZ  . ARG A 1 207 ? 23.934  29.550  27.976  1.00 27.33  ? 207 ARG A CZ  1 
ATOM   1507  N  NH1 . ARG A 1 207 ? 23.307  30.361  28.788  1.00 28.85  ? 207 ARG A NH1 1 
ATOM   1508  N  NH2 . ARG A 1 207 ? 24.799  28.706  28.506  1.00 27.90  ? 207 ARG A NH2 1 
ATOM   1509  N  N   . ARG A 1 208 ? 27.244  31.605  22.905  1.00 21.21  ? 208 ARG A N   1 
ATOM   1510  C  CA  . ARG A 1 208 ? 28.067  31.139  21.804  1.00 22.31  ? 208 ARG A CA  1 
ATOM   1511  C  C   . ARG A 1 208 ? 27.345  29.995  21.112  1.00 21.29  ? 208 ARG A C   1 
ATOM   1512  O  O   . ARG A 1 208 ? 26.748  29.153  21.761  1.00 21.28  ? 208 ARG A O   1 
ATOM   1513  C  CB  . ARG A 1 208 ? 29.442  30.642  22.271  1.00 25.12  ? 208 ARG A CB  1 
ATOM   1514  C  CG  . ARG A 1 208 ? 30.293  31.645  23.030  1.00 25.81  ? 208 ARG A CG  1 
ATOM   1515  C  CD  . ARG A 1 208 ? 30.653  32.908  22.283  1.00 33.00  ? 208 ARG A CD  1 
ATOM   1516  N  NE  . ARG A 1 208 ? 31.367  32.635  21.031  1.00 47.93  ? 208 ARG A NE  1 
ATOM   1517  C  CZ  . ARG A 1 208 ? 32.646  32.146  20.930  1.00 54.82  ? 208 ARG A CZ  1 
ATOM   1518  N  NH1 . ARG A 1 208 ? 33.072  31.537  19.827  1.00 42.50  ? 208 ARG A NH1 1 
ATOM   1519  N  NH2 . ARG A 1 208 ? 33.440  32.152  22.000  1.00 57.45  ? 208 ARG A NH2 1 
ATOM   1520  N  N   . LYS A 1 209 ? 27.480  29.916  19.791  1.00 21.45  ? 209 LYS A N   1 
ATOM   1521  C  CA  . LYS A 1 209 ? 26.721  28.926  19.034  1.00 22.27  ? 209 LYS A CA  1 
ATOM   1522  C  C   . LYS A 1 209 ? 27.266  27.512  19.252  1.00 22.52  ? 209 LYS A C   1 
ATOM   1523  O  O   . LYS A 1 209 ? 26.508  26.609  19.608  1.00 20.76  ? 209 LYS A O   1 
ATOM   1524  C  CB  . LYS A 1 209 ? 26.705  29.310  17.545  1.00 24.00  ? 209 LYS A CB  1 
ATOM   1525  C  CG  . LYS A 1 209 ? 25.642  28.549  16.792  1.00 24.72  ? 209 LYS A CG  1 
ATOM   1526  C  CD  . LYS A 1 209 ? 25.446  29.062  15.367  1.00 26.07  ? 209 LYS A CD  1 
ATOM   1527  C  CE  . LYS A 1 209 ? 24.246  28.395  14.749  1.00 26.04  ? 209 LYS A CE  1 
ATOM   1528  N  NZ  . LYS A 1 209 ? 24.096  28.807  13.339  1.00 25.14  ? 209 LYS A NZ  1 
ATOM   1529  N  N   . MET A 1 210 ? 28.565  27.298  18.983  1.00 23.01  ? 210 MET A N   1 
ATOM   1530  C  CA  . MET A 1 210 ? 29.049  25.922  18.964  1.00 26.56  ? 210 MET A CA  1 
ATOM   1531  C  C   . MET A 1 210 ? 29.172  25.425  20.405  1.00 26.80  ? 210 MET A C   1 
ATOM   1532  O  O   . MET A 1 210 ? 28.659  24.360  20.715  1.00 27.95  ? 210 MET A O   1 
ATOM   1533  C  CB  . MET A 1 210 ? 30.274  25.648  18.071  1.00 31.40  ? 210 MET A CB  1 
ATOM   1534  C  CG  . MET A 1 210 ? 30.257  26.194  16.515  1.00 45.69  ? 210 MET A CG  1 
ATOM   1535  S  SD  . MET A 1 210 ? 29.140  25.911  15.068  1.00 59.93  ? 210 MET A SD  1 
ATOM   1536  C  CE  . MET A 1 210 ? 28.560  24.255  15.464  1.00 67.16  ? 210 MET A CE  1 
ATOM   1537  N  N   . THR A 1 211 ? 29.669  26.235  21.335  1.00 23.94  ? 211 THR A N   1 
ATOM   1538  C  CA  . THR A 1 211 ? 29.993  25.760  22.682  1.00 26.51  ? 211 THR A CA  1 
ATOM   1539  C  C   . THR A 1 211 ? 28.894  26.045  23.723  1.00 26.69  ? 211 THR A C   1 
ATOM   1540  O  O   . THR A 1 211 ? 28.967  25.558  24.840  1.00 28.87  ? 211 THR A O   1 
ATOM   1541  C  CB  . THR A 1 211 ? 31.319  26.389  23.129  1.00 26.92  ? 211 THR A CB  1 
ATOM   1542  O  OG1 . THR A 1 211 ? 31.096  27.796  23.194  1.00 25.87  ? 211 THR A OG1 1 
ATOM   1543  C  CG2 . THR A 1 211 ? 32.490  26.024  22.233  1.00 29.66  ? 211 THR A CG2 1 
ATOM   1544  N  N   . ASP A 1 212 ? 27.883  26.856  23.403  1.00 23.47  ? 212 ASP A N   1 
ATOM   1545  C  CA  . ASP A 1 212 ? 26.797  27.149  24.329  1.00 23.38  ? 212 ASP A CA  1 
ATOM   1546  C  C   . ASP A 1 212 ? 27.271  27.819  25.626  1.00 23.79  ? 212 ASP A C   1 
ATOM   1547  O  O   . ASP A 1 212 ? 26.632  27.716  26.659  1.00 26.52  ? 212 ASP A O   1 
ATOM   1548  C  CB  . ASP A 1 212 ? 25.982  25.914  24.673  1.00 23.14  ? 212 ASP A CB  1 
ATOM   1549  C  CG  . ASP A 1 212 ? 24.593  26.193  25.239  1.00 22.54  ? 212 ASP A CG  1 
ATOM   1550  O  OD1 . ASP A 1 212 ? 24.033  27.318  24.998  1.00 21.83  ? 212 ASP A OD1 1 
ATOM   1551  O  OD2 . ASP A 1 212 ? 24.078  25.272  25.889  1.00 24.25  ? 212 ASP A OD2 1 
ATOM   1552  N  N   . VAL A 1 213 ? 28.351  28.570  25.574  1.00 23.75  ? 213 VAL A N   1 
ATOM   1553  C  CA  . VAL A 1 213 ? 28.788  29.341  26.716  1.00 23.32  ? 213 VAL A CA  1 
ATOM   1554  C  C   . VAL A 1 213 ? 28.135  30.707  26.640  1.00 24.17  ? 213 VAL A C   1 
ATOM   1555  O  O   . VAL A 1 213 ? 28.139  31.354  25.604  1.00 24.44  ? 213 VAL A O   1 
ATOM   1556  C  CB  . VAL A 1 213 ? 30.316  29.455  26.731  1.00 24.74  ? 213 VAL A CB  1 
ATOM   1557  C  CG1 . VAL A 1 213 ? 30.799  30.366  27.849  1.00 23.90  ? 213 VAL A CG1 1 
ATOM   1558  C  CG2 . VAL A 1 213 ? 30.955  28.072  26.840  1.00 24.85  ? 213 VAL A CG2 1 
ATOM   1559  N  N   . GLU A 1 214 ? 27.604  31.192  27.758  1.00 24.04  ? 214 GLU A N   1 
ATOM   1560  C  CA  . GLU A 1 214 ? 26.976  32.500  27.776  1.00 24.99  ? 214 GLU A CA  1 
ATOM   1561  C  C   . GLU A 1 214 ? 27.988  33.602  27.441  1.00 25.51  ? 214 GLU A C   1 
ATOM   1562  O  O   . GLU A 1 214 ? 29.136  33.530  27.799  1.00 26.40  ? 214 GLU A O   1 
ATOM   1563  C  CB  . GLU A 1 214 ? 26.372  32.618  29.170  1.00 30.53  ? 214 GLU A CB  1 
ATOM   1564  C  CG  . GLU A 1 214 ? 25.621  33.923  29.390  1.00 33.95  ? 214 GLU A CG  1 
ATOM   1565  C  CD  . GLU A 1 214 ? 24.749  33.857  30.628  1.00 35.38  ? 214 GLU A CD  1 
ATOM   1566  O  OE1 . GLU A 1 214 ? 24.625  32.819  31.306  1.00 41.91  ? 214 GLU A OE1 1 
ATOM   1567  O  OE2 . GLU A 1 214 ? 24.084  34.859  30.794  1.00 32.17  ? 214 GLU A OE2 1 
ATOM   1568  N  N   . LEU A 1 215 ? 27.587  34.623  26.710  1.00 25.12  ? 215 LEU A N   1 
ATOM   1569  C  CA  . LEU A 1 215 ? 28.448  35.769  26.465  1.00 29.17  ? 215 LEU A CA  1 
ATOM   1570  C  C   . LEU A 1 215 ? 28.632  36.475  27.799  1.00 32.90  ? 215 LEU A C   1 
ATOM   1571  O  O   . LEU A 1 215 ? 27.713  36.553  28.616  1.00 33.93  ? 215 LEU A O   1 
ATOM   1572  C  CB  . LEU A 1 215 ? 27.847  36.736  25.431  1.00 32.01  ? 215 LEU A CB  1 
ATOM   1573  C  CG  . LEU A 1 215 ? 27.656  36.220  23.987  1.00 29.65  ? 215 LEU A CG  1 
ATOM   1574  C  CD1 . LEU A 1 215 ? 27.258  37.308  23.016  1.00 28.80  ? 215 LEU A CD1 1 
ATOM   1575  C  CD2 . LEU A 1 215 ? 28.857  35.527  23.437  1.00 27.65  ? 215 LEU A CD2 1 
ATOM   1576  N  N   . SER A 1 216 ? 29.803  37.070  28.009  1.00 34.48  ? 216 SER A N   1 
ATOM   1577  C  CA  . SER A 1 216 ? 30.061  37.760  29.263  1.00 36.12  ? 216 SER A CA  1 
ATOM   1578  C  C   . SER A 1 216 ? 29.236  39.035  29.320  1.00 39.81  ? 216 SER A C   1 
ATOM   1579  O  O   . SER A 1 216 ? 28.849  39.586  28.283  1.00 37.72  ? 216 SER A O   1 
ATOM   1580  C  CB  . SER A 1 216 ? 31.512  38.055  29.421  1.00 41.42  ? 216 SER A CB  1 
ATOM   1581  O  OG  . SER A 1 216 ? 31.929  38.837  28.318  1.00 47.25  ? 216 SER A OG  1 
ATOM   1582  N  N   . ASP A 1 217 ? 29.030  39.520  30.556  1.00 57.78  ? 217 ASP A N   1 
ATOM   1583  C  CA  . ASP A 1 217 ? 28.127  40.640  30.826  1.00 60.08  ? 217 ASP A CA  1 
ATOM   1584  C  C   . ASP A 1 217 ? 28.561  41.896  30.082  1.00 51.34  ? 217 ASP A C   1 
ATOM   1585  O  O   . ASP A 1 217 ? 27.714  42.651  29.639  1.00 51.01  ? 217 ASP A O   1 
ATOM   1586  C  CB  . ASP A 1 217 ? 27.876  40.780  32.313  1.00 62.49  ? 217 ASP A CB  1 
ATOM   1587  C  CG  . ASP A 1 217 ? 26.978  39.659  32.845  1.00 73.75  ? 217 ASP A CG  1 
ATOM   1588  O  OD1 . ASP A 1 217 ? 25.957  39.334  32.188  1.00 70.35  ? 217 ASP A OD1 1 
ATOM   1589  O  OD2 . ASP A 1 217 ? 27.300  39.077  33.897  1.00 77.57  ? 217 ASP A OD2 1 
ATOM   1590  N  N   . ASP A 1 218 ? 29.866  42.058  29.867  1.00 51.81  ? 218 ASP A N   1 
ATOM   1591  C  CA  . ASP A 1 218 ? 30.373  43.253  29.228  1.00 55.37  ? 218 ASP A CA  1 
ATOM   1592  C  C   . ASP A 1 218 ? 30.124  43.194  27.715  1.00 56.01  ? 218 ASP A C   1 
ATOM   1593  O  O   . ASP A 1 218 ? 30.231  44.227  27.077  1.00 67.58  ? 218 ASP A O   1 
ATOM   1594  C  CB  . ASP A 1 218 ? 31.790  43.568  29.716  1.00 64.22  ? 218 ASP A CB  1 
ATOM   1595  C  CG  . ASP A 1 218 ? 32.823  42.531  29.327  1.00 76.00  ? 218 ASP A CG  1 
ATOM   1596  O  OD1 . ASP A 1 218 ? 32.497  41.348  29.498  1.00 104.44 ? 218 ASP A OD1 1 
ATOM   1597  O  OD2 . ASP A 1 218 ? 33.859  42.884  28.751  1.00 88.71  ? 218 ASP A OD2 1 
ATOM   1598  N  N   . VAL A 1 219 ? 29.767  42.056  27.089  1.00 54.57  ? 219 VAL A N   1 
ATOM   1599  C  CA  . VAL A 1 219 ? 29.543  42.097  25.632  1.00 45.82  ? 219 VAL A CA  1 
ATOM   1600  C  C   . VAL A 1 219 ? 28.126  41.642  25.248  1.00 41.36  ? 219 VAL A C   1 
ATOM   1601  O  O   . VAL A 1 219 ? 27.701  41.846  24.117  1.00 39.30  ? 219 VAL A O   1 
ATOM   1602  C  CB  . VAL A 1 219 ? 30.603  41.353  24.785  1.00 50.69  ? 219 VAL A CB  1 
ATOM   1603  C  CG1 . VAL A 1 219 ? 31.980  41.429  25.444  1.00 59.66  ? 219 VAL A CG1 1 
ATOM   1604  C  CG2 . VAL A 1 219 ? 30.244  39.893  24.488  1.00 43.44  ? 219 VAL A CG2 1 
ATOM   1605  N  N   . LYS A 1 220 ? 27.357  41.086  26.180  1.00 33.03  ? 220 LYS A N   1 
ATOM   1606  C  CA  . LYS A 1 220 ? 26.034  40.617  25.840  1.00 32.24  ? 220 LYS A CA  1 
ATOM   1607  C  C   . LYS A 1 220 ? 25.111  41.799  25.622  1.00 29.89  ? 220 LYS A C   1 
ATOM   1608  O  O   . LYS A 1 220 ? 24.914  42.587  26.529  1.00 33.01  ? 220 LYS A O   1 
ATOM   1609  C  CB  . LYS A 1 220 ? 25.520  39.820  27.031  1.00 35.00  ? 220 LYS A CB  1 
ATOM   1610  C  CG  . LYS A 1 220 ? 24.179  39.135  26.752  1.00 37.93  ? 220 LYS A CG  1 
ATOM   1611  C  CD  . LYS A 1 220 ? 23.579  38.423  27.945  1.00 40.02  ? 220 LYS A CD  1 
ATOM   1612  C  CE  . LYS A 1 220 ? 24.625  37.820  28.770  1.00 45.86  ? 220 LYS A CE  1 
ATOM   1613  N  NZ  . LYS A 1 220 ? 23.960  37.355  29.976  1.00 50.43  ? 220 LYS A NZ  1 
ATOM   1614  N  N   . PRO A 1 221 ? 24.520  41.992  24.430  1.00 28.46  ? 221 PRO A N   1 
ATOM   1615  C  CA  . PRO A 1 221 ? 23.638  43.129  24.206  1.00 27.89  ? 221 PRO A CA  1 
ATOM   1616  C  C   . PRO A 1 221 ? 22.373  43.091  25.067  1.00 30.45  ? 221 PRO A C   1 
ATOM   1617  O  O   . PRO A 1 221 ? 21.845  42.006  25.372  1.00 27.44  ? 221 PRO A O   1 
ATOM   1618  C  CB  . PRO A 1 221 ? 23.273  43.017  22.719  1.00 31.28  ? 221 PRO A CB  1 
ATOM   1619  C  CG  . PRO A 1 221 ? 24.280  42.069  22.115  1.00 30.83  ? 221 PRO A CG  1 
ATOM   1620  C  CD  . PRO A 1 221 ? 24.714  41.162  23.235  1.00 32.05  ? 221 PRO A CD  1 
ATOM   1621  N  N   . ALA A 1 222 ? 21.851  44.291  25.328  1.00 29.40  ? 222 ALA A N   1 
ATOM   1622  C  CA  . ALA A 1 222 ? 20.625  44.488  26.072  1.00 31.83  ? 222 ALA A CA  1 
ATOM   1623  C  C   . ALA A 1 222 ? 19.418  43.911  25.345  1.00 28.03  ? 222 ALA A C   1 
ATOM   1624  O  O   . ALA A 1 222 ? 18.431  43.622  25.996  1.00 26.54  ? 222 ALA A O   1 
ATOM   1625  C  CB  . ALA A 1 222 ? 20.383  45.992  26.249  1.00 34.32  ? 222 ALA A CB  1 
ATOM   1626  N  N   . ASP A 1 223 ? 19.471  43.821  24.014  1.00 28.55  ? 223 ASP A N   1 
ATOM   1627  C  CA  . ASP A 1 223 ? 18.334  43.333  23.255  1.00 26.02  ? 223 ASP A CA  1 
ATOM   1628  C  C   . ASP A 1 223 ? 18.545  41.878  22.792  1.00 21.82  ? 223 ASP A C   1 
ATOM   1629  O  O   . ASP A 1 223 ? 17.796  41.379  21.936  1.00 21.14  ? 223 ASP A O   1 
ATOM   1630  C  CB  . ASP A 1 223 ? 18.006  44.261  22.094  1.00 28.53  ? 223 ASP A CB  1 
ATOM   1631  C  CG  . ASP A 1 223 ? 19.100  44.393  21.034  1.00 26.06  ? 223 ASP A CG  1 
ATOM   1632  O  OD1 . ASP A 1 223 ? 20.254  43.936  21.294  1.00 25.18  ? 223 ASP A OD1 1 
ATOM   1633  O  OD2 . ASP A 1 223 ? 18.771  44.931  19.966  1.00 32.10  ? 223 ASP A OD2 1 
ATOM   1634  N  N   . SER A 1 224 ? 19.504  41.183  23.401  1.00 19.16  ? 224 SER A N   1 
ATOM   1635  C  CA  . SER A 1 224 ? 19.635  39.756  23.153  1.00 20.96  ? 224 SER A CA  1 
ATOM   1636  C  C   . SER A 1 224 ? 18.561  39.008  23.931  1.00 22.83  ? 224 SER A C   1 
ATOM   1637  O  O   . SER A 1 224 ? 18.035  39.501  24.930  1.00 24.16  ? 224 SER A O   1 
ATOM   1638  C  CB  . SER A 1 224 ? 21.006  39.262  23.532  1.00 23.61  ? 224 SER A CB  1 
ATOM   1639  O  OG  . SER A 1 224 ? 21.221  39.332  24.939  1.00 22.31  ? 224 SER A OG  1 
ATOM   1640  N  N   . HIS A 1 225 ? 18.233  37.818  23.452  1.00 22.41  ? 225 HIS A N   1 
ATOM   1641  C  CA  . HIS A 1 225 ? 17.151  37.003  23.997  1.00 23.88  ? 225 HIS A CA  1 
ATOM   1642  C  C   . HIS A 1 225 ? 17.408  36.659  25.469  1.00 23.75  ? 225 HIS A C   1 
ATOM   1643  O  O   . HIS A 1 225 ? 16.487  36.740  26.309  1.00 20.74  ? 225 HIS A O   1 
ATOM   1644  C  CB  . HIS A 1 225 ? 16.974  35.744  23.144  1.00 23.86  ? 225 HIS A CB  1 
ATOM   1645  C  CG  . HIS A 1 225 ? 15.901  34.854  23.604  1.00 20.51  ? 225 HIS A CG  1 
ATOM   1646  N  ND1 . HIS A 1 225 ? 14.603  35.271  23.666  1.00 19.85  ? 225 HIS A ND1 1 
ATOM   1647  C  CD2 . HIS A 1 225 ? 15.904  33.560  23.931  1.00 21.80  ? 225 HIS A CD2 1 
ATOM   1648  C  CE1 . HIS A 1 225 ? 13.848  34.244  24.073  1.00 20.18  ? 225 HIS A CE1 1 
ATOM   1649  N  NE2 . HIS A 1 225 ? 14.624  33.187  24.240  1.00 18.94  ? 225 HIS A NE2 1 
ATOM   1650  N  N   . VAL A 1 226 ? 18.661  36.302  25.757  1.00 19.60  ? 226 VAL A N   1 
ATOM   1651  C  CA  . VAL A 1 226 ? 19.029  35.923  27.099  1.00 25.86  ? 226 VAL A CA  1 
ATOM   1652  C  C   . VAL A 1 226 ? 18.972  37.127  28.048  1.00 25.02  ? 226 VAL A C   1 
ATOM   1653  O  O   . VAL A 1 226 ? 18.609  37.001  29.206  1.00 26.16  ? 226 VAL A O   1 
ATOM   1654  C  CB  . VAL A 1 226 ? 20.396  35.208  27.108  1.00 28.47  ? 226 VAL A CB  1 
ATOM   1655  C  CG1 . VAL A 1 226 ? 21.065  35.275  28.476  1.00 31.96  ? 226 VAL A CG1 1 
ATOM   1656  C  CG2 . VAL A 1 226 ? 20.223  33.767  26.608  1.00 26.52  ? 226 VAL A CG2 1 
ATOM   1657  N  N   . ALA A 1 227 ? 19.352  38.295  27.568  1.00 25.94  ? 227 ALA A N   1 
ATOM   1658  C  CA  . ALA A 1 227 ? 19.262  39.492  28.401  1.00 26.35  ? 227 ALA A CA  1 
ATOM   1659  C  C   . ALA A 1 227 ? 17.798  39.785  28.744  1.00 25.07  ? 227 ALA A C   1 
ATOM   1660  O  O   . ALA A 1 227 ? 17.463  40.032  29.885  1.00 23.25  ? 227 ALA A O   1 
ATOM   1661  C  CB  . ALA A 1 227 ? 19.892  40.688  27.703  1.00 27.72  ? 227 ALA A CB  1 
ATOM   1662  N  N   . LEU A 1 228 ? 16.905  39.748  27.765  1.00 22.46  ? 228 LEU A N   1 
ATOM   1663  C  CA  . LEU A 1 228 ? 15.549  40.174  28.008  1.00 23.03  ? 228 LEU A CA  1 
ATOM   1664  C  C   . LEU A 1 228 ? 14.733  39.138  28.771  1.00 22.85  ? 228 LEU A C   1 
ATOM   1665  O  O   . LEU A 1 228 ? 13.719  39.505  29.341  1.00 23.80  ? 228 LEU A O   1 
ATOM   1666  C  CB  . LEU A 1 228 ? 14.896  40.531  26.689  1.00 24.78  ? 228 LEU A CB  1 
ATOM   1667  C  CG  . LEU A 1 228 ? 15.378  41.829  26.055  1.00 31.38  ? 228 LEU A CG  1 
ATOM   1668  C  CD1 . LEU A 1 228 ? 14.808  41.920  24.626  1.00 34.20  ? 228 LEU A CD1 1 
ATOM   1669  C  CD2 . LEU A 1 228 ? 14.905  42.988  26.893  1.00 30.50  ? 228 LEU A CD2 1 
ATOM   1670  N  N   . THR A 1 229 ? 15.113  37.859  28.765  1.00 25.03  ? 229 THR A N   1 
ATOM   1671  C  CA  . THR A 1 229 ? 14.330  36.841  29.461  1.00 24.95  ? 229 THR A CA  1 
ATOM   1672  C  C   . THR A 1 229 ? 14.962  36.507  30.822  1.00 25.56  ? 229 THR A C   1 
ATOM   1673  O  O   . THR A 1 229 ? 14.503  35.589  31.487  1.00 26.62  ? 229 THR A O   1 
ATOM   1674  C  CB  . THR A 1 229 ? 14.161  35.588  28.605  1.00 24.39  ? 229 THR A CB  1 
ATOM   1675  O  OG1 . THR A 1 229 ? 15.440  35.058  28.253  1.00 22.42  ? 229 THR A OG1 1 
ATOM   1676  C  CG2 . THR A 1 229 ? 13.340  35.864  27.354  1.00 24.40  ? 229 THR A CG2 1 
ATOM   1677  N  N   . SER A 1 230 ? 15.986  37.258  31.242  1.00 26.13  ? 230 SER A N   1 
ATOM   1678  C  CA  . SER A 1 230 ? 16.500  37.211  32.603  1.00 31.54  ? 230 SER A CA  1 
ATOM   1679  C  C   . SER A 1 230 ? 15.792  38.259  33.444  1.00 31.18  ? 230 SER A C   1 
ATOM   1680  O  O   . SER A 1 230 ? 15.858  39.435  33.125  1.00 33.97  ? 230 SER A O   1 
ATOM   1681  C  CB  . SER A 1 230 ? 17.967  37.450  32.638  1.00 33.56  ? 230 SER A CB  1 
ATOM   1682  O  OG  . SER A 1 230 ? 18.599  36.422  31.908  1.00 35.37  ? 230 SER A OG  1 
ATOM   1683  N  N   . VAL A 1 231 ? 15.045  37.832  34.448  1.00 31.64  ? 231 VAL A N   1 
ATOM   1684  C  CA  . VAL A 1 231 ? 14.228  38.763  35.218  1.00 36.12  ? 231 VAL A CA  1 
ATOM   1685  C  C   . VAL A 1 231 ? 14.506  38.434  36.662  1.00 31.54  ? 231 VAL A C   1 
ATOM   1686  O  O   . VAL A 1 231 ? 14.467  37.266  37.016  1.00 31.79  ? 231 VAL A O   1 
ATOM   1687  C  CB  . VAL A 1 231 ? 12.710  38.625  34.970  1.00 42.06  ? 231 VAL A CB  1 
ATOM   1688  C  CG1 . VAL A 1 231 ? 11.950  39.762  35.641  1.00 47.79  ? 231 VAL A CG1 1 
ATOM   1689  C  CG2 . VAL A 1 231 ? 12.364  38.539  33.495  1.00 38.11  ? 231 VAL A CG2 1 
ATOM   1690  N  N   . THR A 1 232 ? 14.835  39.445  37.487  1.00 40.42  ? 232 THR A N   1 
ATOM   1691  C  CA  . THR A 1 232 ? 14.938  39.229  38.935  1.00 42.31  ? 232 THR A CA  1 
ATOM   1692  C  C   . THR A 1 232 ? 13.728  39.856  39.636  1.00 37.31  ? 232 THR A C   1 
ATOM   1693  O  O   . THR A 1 232 ? 13.110  40.792  39.123  1.00 30.22  ? 232 THR A O   1 
ATOM   1694  C  CB  . THR A 1 232 ? 16.267  39.718  39.493  1.00 43.59  ? 232 THR A CB  1 
ATOM   1695  O  OG1 . THR A 1 232 ? 16.022  41.047  39.057  1.00 43.70  ? 232 THR A OG1 1 
ATOM   1696  C  CG2 . THR A 1 232 ? 17.462  38.962  38.922  1.00 43.11  ? 232 THR A CG2 1 
ATOM   1697  N  N   . GLY A 1 233 ? 13.314  39.230  40.742  1.00 39.30  ? 233 GLY A N   1 
ATOM   1698  C  CA  . GLY A 1 233 ? 12.152  39.696  41.479  1.00 47.86  ? 233 GLY A CA  1 
ATOM   1699  C  C   . GLY A 1 233 ? 12.566  40.793  42.468  1.00 48.87  ? 233 GLY A C   1 
ATOM   1700  O  O   . GLY A 1 233 ? 13.767  41.092  42.614  1.00 34.99  ? 233 GLY A O   1 
ATOM   1701  N  N   . PRO A 1 234 ? 11.605  41.315  43.274  1.00 52.84  ? 234 PRO A N   1 
ATOM   1702  C  CA  . PRO A 1 234 ? 11.884  42.481  44.119  1.00 49.54  ? 234 PRO A CA  1 
ATOM   1703  C  C   . PRO A 1 234 ? 12.933  42.072  45.153  1.00 44.30  ? 234 PRO A C   1 
ATOM   1704  O  O   . PRO A 1 234 ? 13.815  42.842  45.458  1.00 44.06  ? 234 PRO A O   1 
ATOM   1705  C  CB  . PRO A 1 234 ? 10.523  42.895  44.682  1.00 60.17  ? 234 PRO A CB  1 
ATOM   1706  C  CG  . PRO A 1 234 ? 9.492   42.027  43.892  1.00 66.17  ? 234 PRO A CG  1 
ATOM   1707  C  CD  . PRO A 1 234 ? 10.273  40.742  43.527  1.00 55.96  ? 234 PRO A CD  1 
ATOM   1708  N  N   . ASP A 1 235 ? 12.951  40.815  45.593  1.00 48.55  ? 235 ASP A N   1 
ATOM   1709  C  CA  . ASP A 1 235 ? 13.960  40.361  46.549  1.00 54.84  ? 235 ASP A CA  1 
ATOM   1710  C  C   . ASP A 1 235 ? 15.287  39.878  45.957  1.00 51.39  ? 235 ASP A C   1 
ATOM   1711  O  O   . ASP A 1 235 ? 16.073  39.251  46.667  1.00 53.33  ? 235 ASP A O   1 
ATOM   1712  C  CB  . ASP A 1 235 ? 13.404  39.234  47.401  1.00 74.50  ? 235 ASP A CB  1 
ATOM   1713  C  CG  . ASP A 1 235 ? 12.809  38.053  46.650  1.00 75.55  ? 235 ASP A CG  1 
ATOM   1714  O  OD1 . ASP A 1 235 ? 13.605  37.343  45.975  1.00 74.97  ? 235 ASP A OD1 1 
ATOM   1715  O  OD2 . ASP A 1 235 ? 11.566  37.834  46.826  1.00 44.89  ? 235 ASP A OD2 1 
ATOM   1716  N  N   . GLY A 1 236 ? 15.555  40.100  44.666  1.00 52.57  ? 236 GLY A N   1 
ATOM   1717  C  CA  . GLY A 1 236 ? 16.879  39.828  44.117  1.00 42.10  ? 236 GLY A CA  1 
ATOM   1718  C  C   . GLY A 1 236 ? 17.040  38.420  43.539  1.00 40.34  ? 236 GLY A C   1 
ATOM   1719  O  O   . GLY A 1 236 ? 18.000  38.169  42.816  1.00 47.02  ? 236 GLY A O   1 
ATOM   1720  N  N   . SER A 1 237 ? 16.125  37.488  43.828  1.00 45.90  ? 237 SER A N   1 
ATOM   1721  C  CA  . SER A 1 237 ? 16.171  36.142  43.259  1.00 45.43  ? 237 SER A CA  1 
ATOM   1722  C  C   . SER A 1 237 ? 15.675  36.112  41.803  1.00 38.26  ? 237 SER A C   1 
ATOM   1723  O  O   . SER A 1 237 ? 14.836  36.896  41.347  1.00 32.53  ? 237 SER A O   1 
ATOM   1724  C  CB  . SER A 1 237 ? 15.414  35.163  44.120  1.00 50.01  ? 237 SER A CB  1 
ATOM   1725  O  OG  . SER A 1 237 ? 14.077  35.606  44.312  1.00 59.56  ? 237 SER A OG  1 
ATOM   1726  N  N   . ASP A 1 238 ? 16.210  35.164  41.043  1.00 44.17  ? 238 ASP A N   1 
ATOM   1727  C  CA  . ASP A 1 238 ? 15.807  34.958  39.658  1.00 45.06  ? 238 ASP A CA  1 
ATOM   1728  C  C   . ASP A 1 238 ? 14.381  34.423  39.583  1.00 33.87  ? 238 ASP A C   1 
ATOM   1729  O  O   . ASP A 1 238 ? 13.977  33.557  40.352  1.00 29.66  ? 238 ASP A O   1 
ATOM   1730  C  CB  . ASP A 1 238 ? 16.718  33.961  38.972  1.00 52.83  ? 238 ASP A CB  1 
ATOM   1731  C  CG  . ASP A 1 238 ? 18.169  34.385  38.930  1.00 54.92  ? 238 ASP A CG  1 
ATOM   1732  O  OD1 . ASP A 1 238 ? 18.408  35.597  38.652  1.00 56.02  ? 238 ASP A OD1 1 
ATOM   1733  O  OD2 . ASP A 1 238 ? 18.998  33.498  39.216  1.00 57.66  ? 238 ASP A OD2 1 
ATOM   1734  N  N   . LEU A 1 239 ? 13.599  34.969  38.646  1.00 30.14  ? 239 LEU A N   1 
ATOM   1735  C  CA  . LEU A 1 239 ? 12.299  34.417  38.330  1.00 29.82  ? 239 LEU A CA  1 
ATOM   1736  C  C   . LEU A 1 239 ? 12.501  33.474  37.155  1.00 28.12  ? 239 LEU A C   1 
ATOM   1737  O  O   . LEU A 1 239 ? 13.048  33.858  36.143  1.00 33.20  ? 239 LEU A O   1 
ATOM   1738  C  CB  . LEU A 1 239 ? 11.340  35.560  37.993  1.00 37.13  ? 239 LEU A CB  1 
ATOM   1739  C  CG  . LEU A 1 239 ? 11.053  36.580  39.115  1.00 39.46  ? 239 LEU A CG  1 
ATOM   1740  C  CD1 . LEU A 1 239 ? 10.161  37.666  38.552  1.00 40.02  ? 239 LEU A CD1 1 
ATOM   1741  C  CD2 . LEU A 1 239 ? 10.475  35.907  40.369  1.00 34.03  ? 239 LEU A CD2 1 
ATOM   1742  N  N   . GLU A 1 240 ? 12.097  32.223  37.310  1.00 28.23  ? 240 GLU A N   1 
ATOM   1743  C  CA  . GLU A 1 240 ? 12.444  31.164  36.369  1.00 26.56  ? 240 GLU A CA  1 
ATOM   1744  C  C   . GLU A 1 240 ? 11.189  30.497  35.840  1.00 21.44  ? 240 GLU A C   1 
ATOM   1745  O  O   . GLU A 1 240 ? 10.163  30.460  36.509  1.00 21.68  ? 240 GLU A O   1 
ATOM   1746  C  CB  . GLU A 1 240 ? 13.297  30.143  37.112  1.00 28.74  ? 240 GLU A CB  1 
ATOM   1747  C  CG  . GLU A 1 240 ? 14.576  30.717  37.739  1.00 31.25  ? 240 GLU A CG  1 
ATOM   1748  C  CD  . GLU A 1 240 ? 15.392  29.565  38.314  1.00 34.99  ? 240 GLU A CD  1 
ATOM   1749  O  OE1 . GLU A 1 240 ? 15.097  28.931  39.376  1.00 43.40  ? 240 GLU A OE1 1 
ATOM   1750  O  OE2 . GLU A 1 240 ? 16.320  29.219  37.570  1.00 41.18  ? 240 GLU A OE2 1 
ATOM   1751  N  N   . ILE A 1 241 ? 11.281  29.979  34.636  1.00 19.83  ? 241 ILE A N   1 
ATOM   1752  C  CA  . ILE A 1 241 ? 10.266  29.108  34.062  1.00 20.49  ? 241 ILE A CA  1 
ATOM   1753  C  C   . ILE A 1 241 ? 10.921  27.831  33.548  1.00 20.14  ? 241 ILE A C   1 
ATOM   1754  O  O   . ILE A 1 241 ? 12.115  27.750  33.390  1.00 20.55  ? 241 ILE A O   1 
ATOM   1755  C  CB  . ILE A 1 241 ? 9.475   29.806  32.936  1.00 22.20  ? 241 ILE A CB  1 
ATOM   1756  C  CG1 . ILE A 1 241 ? 10.284  30.012  31.682  1.00 23.45  ? 241 ILE A CG1 1 
ATOM   1757  C  CG2 . ILE A 1 241 ? 8.893   31.136  33.427  1.00 23.68  ? 241 ILE A CG2 1 
ATOM   1758  C  CD1 . ILE A 1 241 ? 9.459   30.556  30.535  1.00 25.78  ? 241 ILE A CD1 1 
ATOM   1759  N  N   . LEU A 1 242 ? 10.102  26.827  33.270  1.00 19.66  ? 242 LEU A N   1 
ATOM   1760  C  CA  . LEU A 1 242 ? 10.566  25.594  32.696  1.00 20.26  ? 242 LEU A CA  1 
ATOM   1761  C  C   . LEU A 1 242 ? 10.046  25.499  31.271  1.00 20.85  ? 242 LEU A C   1 
ATOM   1762  O  O   . LEU A 1 242 ? 8.841   25.476  31.073  1.00 21.34  ? 242 LEU A O   1 
ATOM   1763  C  CB  . LEU A 1 242 ? 10.057  24.431  33.530  1.00 20.96  ? 242 LEU A CB  1 
ATOM   1764  C  CG  . LEU A 1 242 ? 10.542  23.057  33.053  1.00 22.93  ? 242 LEU A CG  1 
ATOM   1765  C  CD1 . LEU A 1 242 ? 12.031  22.879  33.294  1.00 25.74  ? 242 LEU A CD1 1 
ATOM   1766  C  CD2 . LEU A 1 242 ? 9.805   21.962  33.809  1.00 24.62  ? 242 LEU A CD2 1 
ATOM   1767  N  N   . ARG A 1 243 ? 10.954  25.408  30.313  1.00 19.38  ? 243 ARG A N   1 
ATOM   1768  C  CA  . ARG A 1 243 ? 10.630  25.369  28.910  1.00 18.87  ? 243 ARG A CA  1 
ATOM   1769  C  C   . ARG A 1 243 ? 10.918  23.978  28.360  1.00 18.80  ? 243 ARG A C   1 
ATOM   1770  O  O   . ARG A 1 243 ? 11.797  23.277  28.836  1.00 18.69  ? 243 ARG A O   1 
ATOM   1771  C  CB  . ARG A 1 243 ? 11.471  26.380  28.132  1.00 18.87  ? 243 ARG A CB  1 
ATOM   1772  C  CG  . ARG A 1 243 ? 11.257  27.806  28.574  1.00 19.22  ? 243 ARG A CG  1 
ATOM   1773  C  CD  . ARG A 1 243 ? 12.293  28.733  28.001  1.00 21.41  ? 243 ARG A CD  1 
ATOM   1774  N  NE  . ARG A 1 243 ? 13.548  28.544  28.721  1.00 25.36  ? 243 ARG A NE  1 
ATOM   1775  C  CZ  . ARG A 1 243 ? 14.723  28.143  28.182  1.00 26.81  ? 243 ARG A CZ  1 
ATOM   1776  N  NH1 . ARG A 1 243 ? 14.852  28.034  26.873  1.00 24.52  ? 243 ARG A NH1 1 
ATOM   1777  N  NH2 . ARG A 1 243 ? 15.775  27.900  28.955  1.00 28.63  ? 243 ARG A NH2 1 
ATOM   1778  N  N   . ASP A 1 244 ? 10.174  23.572  27.344  1.00 19.94  ? 244 ASP A N   1 
ATOM   1779  C  CA  . ASP A 1 244 ? 10.477  22.343  26.634  1.00 21.87  ? 244 ASP A CA  1 
ATOM   1780  C  C   . ASP A 1 244 ? 10.169  22.558  25.159  1.00 19.52  ? 244 ASP A C   1 
ATOM   1781  O  O   . ASP A 1 244 ? 9.371   21.834  24.566  1.00 20.34  ? 244 ASP A O   1 
ATOM   1782  C  CB  . ASP A 1 244 ? 9.798   21.144  27.266  1.00 23.61  ? 244 ASP A CB  1 
ATOM   1783  C  CG  . ASP A 1 244 ? 10.477  19.824  26.935  1.00 25.81  ? 244 ASP A CG  1 
ATOM   1784  O  OD1 . ASP A 1 244 ? 11.472  19.858  26.231  1.00 30.64  ? 244 ASP A OD1 1 
ATOM   1785  O  OD2 . ASP A 1 244 ? 9.959   18.783  27.307  1.00 29.66  ? 244 ASP A OD2 1 
ATOM   1786  N  N   . ASN A 1 245 ? 10.862  23.553  24.598  1.00 20.87  ? 245 ASN A N   1 
ATOM   1787  C  CA  . ASN A 1 245 ? 10.665  23.940  23.211  1.00 22.67  ? 245 ASN A CA  1 
ATOM   1788  C  C   . ASN A 1 245 ? 11.022  22.783  22.261  1.00 22.07  ? 245 ASN A C   1 
ATOM   1789  O  O   . ASN A 1 245 ? 12.006  22.064  22.481  1.00 24.11  ? 245 ASN A O   1 
ATOM   1790  C  CB  . ASN A 1 245 ? 11.575  25.100  22.838  1.00 23.22  ? 245 ASN A CB  1 
ATOM   1791  C  CG  . ASN A 1 245 ? 11.318  26.340  23.659  1.00 26.46  ? 245 ASN A CG  1 
ATOM   1792  O  OD1 . ASN A 1 245 ? 10.308  26.452  24.373  1.00 28.56  ? 245 ASN A OD1 1 
ATOM   1793  N  ND2 . ASN A 1 245 ? 12.237  27.294  23.548  1.00 28.66  ? 245 ASN A ND2 1 
ATOM   1794  N  N   . MET A 1 246 ? 10.237  22.624  21.199  1.00 20.59  ? 246 MET A N   1 
ATOM   1795  C  CA  . MET A 1 246 ? 10.450  21.551  20.234  1.00 22.36  ? 246 MET A CA  1 
ATOM   1796  C  C   . MET A 1 246 ? 10.478  22.111  18.820  1.00 23.14  ? 246 MET A C   1 
ATOM   1797  O  O   . MET A 1 246 ? 9.561   22.832  18.432  1.00 22.69  ? 246 MET A O   1 
ATOM   1798  C  CB  . MET A 1 246 ? 9.383   20.449  20.273  1.00 23.13  ? 246 MET A CB  1 
ATOM   1799  C  CG  . MET A 1 246 ? 9.384   19.691  21.559  1.00 27.27  ? 246 MET A CG  1 
ATOM   1800  S  SD  . MET A 1 246 ? 10.885  18.733  21.792  1.00 26.53  ? 246 MET A SD  1 
ATOM   1801  C  CE  . MET A 1 246 ? 10.518  17.309  20.785  1.00 28.19  ? 246 MET A CE  1 
ATOM   1802  N  N   . PRO A 1 247 ? 11.499  21.757  18.014  1.00 22.12  ? 247 PRO A N   1 
ATOM   1803  C  CA  . PRO A 1 247 ? 11.459  21.988  16.582  1.00 22.24  ? 247 PRO A CA  1 
ATOM   1804  C  C   . PRO A 1 247 ? 10.322  21.220  15.906  1.00 19.53  ? 247 PRO A C   1 
ATOM   1805  O  O   . PRO A 1 247 ? 9.937   20.127  16.341  1.00 17.07  ? 247 PRO A O   1 
ATOM   1806  C  CB  . PRO A 1 247 ? 12.809  21.433  16.084  1.00 23.96  ? 247 PRO A CB  1 
ATOM   1807  C  CG  . PRO A 1 247 ? 13.664  21.442  17.301  1.00 25.55  ? 247 PRO A CG  1 
ATOM   1808  C  CD  . PRO A 1 247 ? 12.730  21.103  18.445  1.00 24.56  ? 247 PRO A CD  1 
ATOM   1809  N  N   . PHE A 1 248 ? 9.874   21.778  14.786  1.00 17.57  ? 248 PHE A N   1 
ATOM   1810  C  CA  . PHE A 1 248 ? 8.945   21.070  13.923  1.00 17.92  ? 248 PHE A CA  1 
ATOM   1811  C  C   . PHE A 1 248 ? 9.100   21.688  12.547  1.00 18.41  ? 248 PHE A C   1 
ATOM   1812  O  O   . PHE A 1 248 ? 9.667   22.777  12.384  1.00 18.99  ? 248 PHE A O   1 
ATOM   1813  C  CB  . PHE A 1 248 ? 7.482   21.154  14.399  1.00 18.22  ? 248 PHE A CB  1 
ATOM   1814  C  CG  . PHE A 1 248 ? 6.923   22.575  14.294  1.00 17.06  ? 248 PHE A CG  1 
ATOM   1815  C  CD1 . PHE A 1 248 ? 7.140   23.537  15.304  1.00 19.79  ? 248 PHE A CD1 1 
ATOM   1816  C  CD2 . PHE A 1 248 ? 6.233   22.981  13.164  1.00 17.18  ? 248 PHE A CD2 1 
ATOM   1817  C  CE1 . PHE A 1 248 ? 6.632   24.834  15.165  1.00 19.00  ? 248 PHE A CE1 1 
ATOM   1818  C  CE2 . PHE A 1 248 ? 5.745   24.281  13.040  1.00 18.94  ? 248 PHE A CE2 1 
ATOM   1819  C  CZ  . PHE A 1 248 ? 5.940   25.206  14.020  1.00 18.05  ? 248 PHE A CZ  1 
ATOM   1820  N  N   . GLY A 1 249 ? 8.584   21.016  11.532  1.00 19.78  ? 249 GLY A N   1 
ATOM   1821  C  CA  . GLY A 1 249 ? 8.474   21.689  10.257  1.00 21.40  ? 249 GLY A CA  1 
ATOM   1822  C  C   . GLY A 1 249 ? 8.042   20.773  9.109   1.00 21.14  ? 249 GLY A C   1 
ATOM   1823  O  O   . GLY A 1 249 ? 7.748   19.593  9.270   1.00 19.12  ? 249 GLY A O   1 
ATOM   1824  N  N   . SER A 1 250 ? 8.073   21.405  7.929   1.00 22.30  ? 250 SER A N   1 
ATOM   1825  C  CA  . SER A 1 250 ? 7.747   20.767  6.682   1.00 24.63  ? 250 SER A CA  1 
ATOM   1826  C  C   . SER A 1 250 ? 8.668   21.378  5.612   1.00 25.19  ? 250 SER A C   1 
ATOM   1827  O  O   . SER A 1 250 ? 8.706   22.587  5.396   1.00 25.96  ? 250 SER A O   1 
ATOM   1828  C  CB  . SER A 1 250 ? 6.268   20.896  6.399   1.00 23.58  ? 250 SER A CB  1 
ATOM   1829  O  OG  . SER A 1 250 ? 6.051   20.996  4.986   1.00 33.93  ? 250 SER A OG  1 
ATOM   1830  N  N   . VAL A 1 251 ? 9.489   20.537  4.993   1.00 23.41  ? 251 VAL A N   1 
ATOM   1831  C  CA  . VAL A 1 251 ? 10.502  21.067  4.116   1.00 24.12  ? 251 VAL A CA  1 
ATOM   1832  C  C   . VAL A 1 251 ? 9.874   21.544  2.803   1.00 22.03  ? 251 VAL A C   1 
ATOM   1833  O  O   . VAL A 1 251 ? 10.332  22.518  2.223   1.00 20.86  ? 251 VAL A O   1 
ATOM   1834  C  CB  . VAL A 1 251 ? 11.557  19.972  3.950   1.00 33.62  ? 251 VAL A CB  1 
ATOM   1835  C  CG1 . VAL A 1 251 ? 11.087  18.857  3.051   1.00 38.02  ? 251 VAL A CG1 1 
ATOM   1836  C  CG2 . VAL A 1 251 ? 12.796  20.547  3.320   1.00 42.65  ? 251 VAL A CG2 1 
ATOM   1837  N  N   . GLY A 1 252 ? 8.783   20.916  2.370   1.00 21.30  ? 252 GLY A N   1 
ATOM   1838  C  CA  . GLY A 1 252 ? 8.163   21.273  1.112   1.00 23.53  ? 252 GLY A CA  1 
ATOM   1839  C  C   . GLY A 1 252 ? 7.516   22.660  1.146   1.00 26.13  ? 252 GLY A C   1 
ATOM   1840  O  O   . GLY A 1 252 ? 7.511   23.366  0.172   1.00 27.93  ? 252 GLY A O   1 
ATOM   1841  N  N   . ARG A 1 253 ? 6.942   23.026  2.282   1.00 24.42  ? 253 ARG A N   1 
ATOM   1842  C  CA  . ARG A 1 253 ? 6.319   24.302  2.489   1.00 24.54  ? 253 ARG A CA  1 
ATOM   1843  C  C   . ARG A 1 253 ? 7.317   25.309  3.035   1.00 25.00  ? 253 ARG A C   1 
ATOM   1844  O  O   . ARG A 1 253 ? 6.950   26.437  3.315   1.00 26.19  ? 253 ARG A O   1 
ATOM   1845  C  CB  . ARG A 1 253 ? 5.182   24.110  3.494   1.00 29.71  ? 253 ARG A CB  1 
ATOM   1846  C  CG  . ARG A 1 253 ? 3.969   23.443  2.846   1.00 42.90  ? 253 ARG A CG  1 
ATOM   1847  C  CD  . ARG A 1 253 ? 2.573   23.883  3.364   1.00 54.08  ? 253 ARG A CD  1 
ATOM   1848  N  NE  . ARG A 1 253 ? 2.599   23.785  4.833   1.00 75.87  ? 253 ARG A NE  1 
ATOM   1849  C  CZ  . ARG A 1 253 ? 2.871   22.718  5.638   1.00 71.26  ? 253 ARG A CZ  1 
ATOM   1850  N  NH1 . ARG A 1 253 ? 3.144   22.929  6.915   1.00 60.29  ? 253 ARG A NH1 1 
ATOM   1851  N  NH2 . ARG A 1 253 ? 2.925   21.474  5.184   1.00 59.69  ? 253 ARG A NH2 1 
ATOM   1852  N  N   . GLU A 1 254 ? 8.584   24.954  3.193   1.00 24.18  ? 254 GLU A N   1 
ATOM   1853  C  CA  . GLU A 1 254 ? 9.558   25.882  3.765   1.00 26.40  ? 254 GLU A CA  1 
ATOM   1854  C  C   . GLU A 1 254 ? 9.128   26.384  5.137   1.00 24.09  ? 254 GLU A C   1 
ATOM   1855  O  O   . GLU A 1 254 ? 9.389   27.542  5.427   1.00 23.69  ? 254 GLU A O   1 
ATOM   1856  C  CB  . GLU A 1 254 ? 9.839   27.099  2.890   1.00 30.41  ? 254 GLU A CB  1 
ATOM   1857  C  CG  . GLU A 1 254 ? 10.712  26.715  1.704   1.00 38.20  ? 254 GLU A CG  1 
ATOM   1858  C  CD  . GLU A 1 254 ? 10.966  27.806  0.660   1.00 41.87  ? 254 GLU A CD  1 
ATOM   1859  O  OE1 . GLU A 1 254 ? 11.287  28.953  1.091   1.00 35.82  ? 254 GLU A OE1 1 
ATOM   1860  O  OE2 . GLU A 1 254 ? 10.869  27.483  -0.554  1.00 33.88  ? 254 GLU A OE2 1 
ATOM   1861  N  N   . GLU A 1 255 ? 8.541   25.513  5.973   1.00 22.37  ? 255 GLU A N   1 
ATOM   1862  C  CA  . GLU A 1 255 ? 8.143   25.869  7.318   1.00 22.98  ? 255 GLU A CA  1 
ATOM   1863  C  C   . GLU A 1 255 ? 9.131   25.262  8.310   1.00 23.58  ? 255 GLU A C   1 
ATOM   1864  O  O   . GLU A 1 255 ? 9.324   24.032  8.407   1.00 22.44  ? 255 GLU A O   1 
ATOM   1865  C  CB  . GLU A 1 255 ? 6.781   25.234  7.469   1.00 28.38  ? 255 GLU A CB  1 
ATOM   1866  C  CG  . GLU A 1 255 ? 5.927   25.795  8.594   1.00 45.48  ? 255 GLU A CG  1 
ATOM   1867  C  CD  . GLU A 1 255 ? 4.608   25.039  8.506   1.00 50.99  ? 255 GLU A CD  1 
ATOM   1868  O  OE1 . GLU A 1 255 ? 3.971   25.302  7.434   1.00 44.28  ? 255 GLU A OE1 1 
ATOM   1869  O  OE2 . GLU A 1 255 ? 4.367   24.114  9.360   1.00 44.10  ? 255 GLU A OE2 1 
ATOM   1870  N  N   . PHE A 1 256 ? 9.825   26.163  9.021   1.00 22.15  ? 256 PHE A N   1 
ATOM   1871  C  CA  . PHE A 1 256 ? 10.769  25.768  10.046  1.00 21.77  ? 256 PHE A CA  1 
ATOM   1872  C  C   . PHE A 1 256 ? 10.355  26.466  11.327  1.00 21.27  ? 256 PHE A C   1 
ATOM   1873  O  O   . PHE A 1 256 ? 10.265  27.678  11.352  1.00 19.89  ? 256 PHE A O   1 
ATOM   1874  C  CB  . PHE A 1 256 ? 12.140  26.197  9.544   1.00 23.07  ? 256 PHE A CB  1 
ATOM   1875  C  CG  . PHE A 1 256 ? 12.520  25.514  8.237   1.00 27.39  ? 256 PHE A CG  1 
ATOM   1876  C  CD1 . PHE A 1 256 ? 12.921  24.185  8.185   1.00 31.72  ? 256 PHE A CD1 1 
ATOM   1877  C  CD2 . PHE A 1 256 ? 12.473  26.221  7.071   1.00 27.18  ? 256 PHE A CD2 1 
ATOM   1878  C  CE1 . PHE A 1 256 ? 13.199  23.588  6.979   1.00 35.94  ? 256 PHE A CE1 1 
ATOM   1879  C  CE2 . PHE A 1 256 ? 12.808  25.637  5.866   1.00 29.11  ? 256 PHE A CE2 1 
ATOM   1880  C  CZ  . PHE A 1 256 ? 13.168  24.317  5.820   1.00 33.80  ? 256 PHE A CZ  1 
ATOM   1881  N  N   . GLY A 1 257 ? 10.065  25.701  12.374  1.00 22.53  ? 257 GLY A N   1 
ATOM   1882  C  CA  . GLY A 1 257 ? 9.427   26.289  13.535  1.00 20.42  ? 257 GLY A CA  1 
ATOM   1883  C  C   . GLY A 1 257 ? 10.038  25.849  14.861  1.00 19.05  ? 257 GLY A C   1 
ATOM   1884  O  O   . GLY A 1 257 ? 10.777  24.873  14.931  1.00 17.32  ? 257 GLY A O   1 
ATOM   1885  N  N   . THR A 1 258 ? 9.669   26.612  15.898  1.00 21.71  ? 258 THR A N   1 
ATOM   1886  C  CA  . THR A 1 258 ? 9.914   26.261  17.296  1.00 21.19  ? 258 THR A CA  1 
ATOM   1887  C  C   . THR A 1 258 ? 8.563   26.312  17.972  1.00 17.58  ? 258 THR A C   1 
ATOM   1888  O  O   . THR A 1 258 ? 7.876   27.323  17.882  1.00 17.70  ? 258 THR A O   1 
ATOM   1889  C  CB  . THR A 1 258 ? 10.919  27.232  17.951  1.00 24.46  ? 258 THR A CB  1 
ATOM   1890  O  OG1 . THR A 1 258 ? 12.226  27.135  17.363  1.00 21.29  ? 258 THR A OG1 1 
ATOM   1891  C  CG2 . THR A 1 258 ? 10.966  27.070  19.466  1.00 22.24  ? 258 THR A CG2 1 
ATOM   1892  N  N   . TYR A 1 259 ? 8.173   25.233  18.642  1.00 16.89  ? 259 TYR A N   1 
ATOM   1893  C  CA  . TYR A 1 259 ? 6.946   25.231  19.424  1.00 16.66  ? 259 TYR A CA  1 
ATOM   1894  C  C   . TYR A 1 259 ? 7.373   25.559  20.852  1.00 16.83  ? 259 TYR A C   1 
ATOM   1895  O  O   . TYR A 1 259 ? 8.090   24.793  21.475  1.00 18.52  ? 259 TYR A O   1 
ATOM   1896  C  CB  . TYR A 1 259 ? 6.163   23.919  19.346  1.00 17.79  ? 259 TYR A CB  1 
ATOM   1897  C  CG  . TYR A 1 259 ? 4.713   24.050  19.765  1.00 21.98  ? 259 TYR A CG  1 
ATOM   1898  C  CD1 . TYR A 1 259 ? 4.370   23.992  21.099  1.00 24.76  ? 259 TYR A CD1 1 
ATOM   1899  C  CD2 . TYR A 1 259 ? 3.683   24.277  18.840  1.00 23.60  ? 259 TYR A CD2 1 
ATOM   1900  C  CE1 . TYR A 1 259 ? 3.059   24.153  21.508  1.00 23.11  ? 259 TYR A CE1 1 
ATOM   1901  C  CE2 . TYR A 1 259 ? 2.372   24.436  19.233  1.00 20.79  ? 259 TYR A CE2 1 
ATOM   1902  C  CZ  . TYR A 1 259 ? 2.062   24.358  20.569  1.00 25.31  ? 259 TYR A CZ  1 
ATOM   1903  O  OH  . TYR A 1 259 ? 0.789   24.502  21.029  1.00 28.00  ? 259 TYR A OH  1 
ATOM   1904  N  N   . PHE A 1 260 ? 7.005   26.741  21.323  1.00 16.09  ? 260 PHE A N   1 
ATOM   1905  C  CA  . PHE A 1 260 ? 7.386   27.193  22.642  1.00 18.23  ? 260 PHE A CA  1 
ATOM   1906  C  C   . PHE A 1 260 ? 6.340   26.730  23.656  1.00 18.83  ? 260 PHE A C   1 
ATOM   1907  O  O   . PHE A 1 260 ? 5.148   26.919  23.415  1.00 16.71  ? 260 PHE A O   1 
ATOM   1908  C  CB  . PHE A 1 260 ? 7.474   28.711  22.694  1.00 19.01  ? 260 PHE A CB  1 
ATOM   1909  C  CG  . PHE A 1 260 ? 7.593   29.216  24.110  1.00 20.43  ? 260 PHE A CG  1 
ATOM   1910  C  CD1 . PHE A 1 260 ? 8.807   29.233  24.739  1.00 24.21  ? 260 PHE A CD1 1 
ATOM   1911  C  CD2 . PHE A 1 260 ? 6.493   29.655  24.805  1.00 23.64  ? 260 PHE A CD2 1 
ATOM   1912  C  CE1 . PHE A 1 260 ? 8.925   29.725  26.031  1.00 24.80  ? 260 PHE A CE1 1 
ATOM   1913  C  CE2 . PHE A 1 260 ? 6.618   30.108  26.094  1.00 24.52  ? 260 PHE A CE2 1 
ATOM   1914  C  CZ  . PHE A 1 260 ? 7.827   30.132  26.704  1.00 22.02  ? 260 PHE A CZ  1 
ATOM   1915  N  N   . ILE A 1 261 ? 6.809   26.123  24.763  1.00 18.74  ? 261 ILE A N   1 
ATOM   1916  C  CA  . ILE A 1 261 ? 5.940   25.862  25.897  1.00 20.02  ? 261 ILE A CA  1 
ATOM   1917  C  C   . ILE A 1 261 ? 6.743   26.173  27.155  1.00 20.51  ? 261 ILE A C   1 
ATOM   1918  O  O   . ILE A 1 261 ? 7.871   25.723  27.289  1.00 20.31  ? 261 ILE A O   1 
ATOM   1919  C  CB  . ILE A 1 261 ? 5.328   24.454  25.904  1.00 19.11  ? 261 ILE A CB  1 
ATOM   1920  C  CG1 . ILE A 1 261 ? 4.357   24.281  27.019  1.00 20.71  ? 261 ILE A CG1 1 
ATOM   1921  C  CG2 . ILE A 1 261 ? 6.422   23.399  25.998  1.00 22.12  ? 261 ILE A CG2 1 
ATOM   1922  C  CD1 . ILE A 1 261 ? 3.437   23.070  26.832  1.00 22.47  ? 261 ILE A CD1 1 
ATOM   1923  N  N   . GLY A 1 262 ? 6.161   27.015  28.001  1.00 20.47  ? 262 GLY A N   1 
ATOM   1924  C  CA  . GLY A 1 262 ? 6.766   27.493  29.221  1.00 19.47  ? 262 GLY A CA  1 
ATOM   1925  C  C   . GLY A 1 262 ? 5.799   27.258  30.390  1.00 19.09  ? 262 GLY A C   1 
ATOM   1926  O  O   . GLY A 1 262 ? 4.685   27.761  30.349  1.00 18.25  ? 262 GLY A O   1 
ATOM   1927  N  N   . TYR A 1 263 ? 6.272   26.538  31.430  1.00 17.87  ? 263 TYR A N   1 
ATOM   1928  C  CA  . TYR A 1 263 ? 5.527   26.308  32.633  1.00 17.86  ? 263 TYR A CA  1 
ATOM   1929  C  C   . TYR A 1 263 ? 6.040   27.182  33.783  1.00 20.73  ? 263 TYR A C   1 
ATOM   1930  O  O   . TYR A 1 263 ? 7.249   27.344  33.929  1.00 18.77  ? 263 TYR A O   1 
ATOM   1931  C  CB  . TYR A 1 263 ? 5.643   24.857  33.034  1.00 18.40  ? 263 TYR A CB  1 
ATOM   1932  C  CG  . TYR A 1 263 ? 4.943   23.841  32.161  1.00 19.06  ? 263 TYR A CG  1 
ATOM   1933  C  CD1 . TYR A 1 263 ? 3.651   23.444  32.430  1.00 20.65  ? 263 TYR A CD1 1 
ATOM   1934  C  CD2 . TYR A 1 263 ? 5.604   23.215  31.123  1.00 18.86  ? 263 TYR A CD2 1 
ATOM   1935  C  CE1 . TYR A 1 263 ? 3.029   22.465  31.660  1.00 23.93  ? 263 TYR A CE1 1 
ATOM   1936  C  CE2 . TYR A 1 263 ? 4.989   22.253  30.349  1.00 17.09  ? 263 TYR A CE2 1 
ATOM   1937  C  CZ  . TYR A 1 263 ? 3.703   21.848  30.617  1.00 19.11  ? 263 TYR A CZ  1 
ATOM   1938  O  OH  . TYR A 1 263 ? 3.088   20.908  29.859  1.00 18.58  ? 263 TYR A OH  1 
ATOM   1939  N  N   . ALA A 1 264 ? 5.108   27.666  34.628  1.00 19.54  ? 264 ALA A N   1 
ATOM   1940  C  CA  . ALA A 1 264 ? 5.459   28.507  35.764  1.00 19.05  ? 264 ALA A CA  1 
ATOM   1941  C  C   . ALA A 1 264 ? 4.327   28.473  36.777  1.00 21.79  ? 264 ALA A C   1 
ATOM   1942  O  O   . ALA A 1 264 ? 3.170   28.212  36.409  1.00 20.20  ? 264 ALA A O   1 
ATOM   1943  C  CB  . ALA A 1 264 ? 5.682   29.929  35.325  1.00 20.48  ? 264 ALA A CB  1 
ATOM   1944  N  N   . ARG A 1 265 ? 4.668   28.760  38.042  1.00 21.72  ? 265 ARG A N   1 
ATOM   1945  C  CA  . ARG A 1 265 ? 3.717   28.665  39.167  1.00 23.23  ? 265 ARG A CA  1 
ATOM   1946  C  C   . ARG A 1 265 ? 2.675   29.795  39.100  1.00 21.46  ? 265 ARG A C   1 
ATOM   1947  O  O   . ARG A 1 265 ? 1.601   29.695  39.684  1.00 20.01  ? 265 ARG A O   1 
ATOM   1948  C  CB  . ARG A 1 265 ? 4.379   28.602  40.558  1.00 24.30  ? 265 ARG A CB  1 
ATOM   1949  C  CG  . ARG A 1 265 ? 4.988   29.939  40.992  1.00 29.47  ? 265 ARG A CG  1 
ATOM   1950  C  CD  . ARG A 1 265 ? 5.874   29.913  42.248  1.00 37.30  ? 265 ARG A CD  1 
ATOM   1951  N  NE  . ARG A 1 265 ? 5.120   29.656  43.478  1.00 54.96  ? 265 ARG A NE  1 
ATOM   1952  C  CZ  . ARG A 1 265 ? 5.376   28.696  44.412  1.00 70.25  ? 265 ARG A CZ  1 
ATOM   1953  N  NH1 . ARG A 1 265 ? 6.590   28.179  44.547  1.00 71.96  ? 265 ARG A NH1 1 
ATOM   1954  N  NH2 . ARG A 1 265 ? 4.452   28.291  45.260  1.00 69.67  ? 265 ARG A NH2 1 
ATOM   1955  N  N   . THR A 1 266 ? 2.976   30.858  38.363  1.00 21.91  ? 266 THR A N   1 
ATOM   1956  C  CA  . THR A 1 266 ? 2.023   31.918  38.099  1.00 23.06  ? 266 THR A CA  1 
ATOM   1957  C  C   . THR A 1 266 ? 2.299   32.467  36.699  1.00 25.14  ? 266 THR A C   1 
ATOM   1958  O  O   . THR A 1 266 ? 3.464   32.585  36.265  1.00 20.97  ? 266 THR A O   1 
ATOM   1959  C  CB  . THR A 1 266 ? 2.173   33.024  39.163  1.00 23.37  ? 266 THR A CB  1 
ATOM   1960  O  OG1 . THR A 1 266 ? 1.417   34.104  38.660  1.00 23.05  ? 266 THR A OG1 1 
ATOM   1961  C  CG2 . THR A 1 266 ? 3.575   33.590  39.290  1.00 20.59  ? 266 THR A CG2 1 
ATOM   1962  N  N   . PRO A 1 267 ? 1.250   32.858  35.945  1.00 22.19  ? 267 PRO A N   1 
ATOM   1963  C  CA  . PRO A 1 267 ? 1.472   33.363  34.590  1.00 23.43  ? 267 PRO A CA  1 
ATOM   1964  C  C   . PRO A 1 267 ? 2.194   34.713  34.546  1.00 24.57  ? 267 PRO A C   1 
ATOM   1965  O  O   . PRO A 1 267 ? 2.774   35.064  33.538  1.00 21.37  ? 267 PRO A O   1 
ATOM   1966  C  CB  . PRO A 1 267 ? 0.099   33.377  33.995  1.00 25.70  ? 267 PRO A CB  1 
ATOM   1967  C  CG  . PRO A 1 267 ? -0.860  33.385  35.172  1.00 27.55  ? 267 PRO A CG  1 
ATOM   1968  C  CD  . PRO A 1 267 ? -0.153  32.760  36.323  1.00 24.40  ? 267 PRO A CD  1 
ATOM   1969  N  N   . GLU A 1 268 ? 2.263   35.394  35.694  1.00 24.52  ? 268 GLU A N   1 
ATOM   1970  C  CA  . GLU A 1 268 ? 2.945   36.675  35.829  1.00 27.25  ? 268 GLU A CA  1 
ATOM   1971  C  C   . GLU A 1 268 ? 4.412   36.593  35.423  1.00 21.76  ? 268 GLU A C   1 
ATOM   1972  O  O   . GLU A 1 268 ? 4.905   37.503  34.771  1.00 20.53  ? 268 GLU A O   1 
ATOM   1973  C  CB  . GLU A 1 268 ? 2.788   37.210  37.248  1.00 32.88  ? 268 GLU A CB  1 
ATOM   1974  C  CG  . GLU A 1 268 ? 3.529   38.516  37.355  1.00 41.87  ? 268 GLU A CG  1 
ATOM   1975  C  CD  . GLU A 1 268 ? 2.691   39.446  38.185  1.00 53.22  ? 268 GLU A CD  1 
ATOM   1976  O  OE1 . GLU A 1 268 ? 2.484   39.160  39.385  1.00 58.46  ? 268 GLU A OE1 1 
ATOM   1977  O  OE2 . GLU A 1 268 ? 2.218   40.417  37.565  1.00 55.86  ? 268 GLU A OE2 1 
ATOM   1978  N  N   . VAL A 1 269 ? 5.095   35.495  35.771  1.00 21.06  ? 269 VAL A N   1 
ATOM   1979  C  CA  . VAL A 1 269 ? 6.489   35.352  35.401  1.00 22.70  ? 269 VAL A CA  1 
ATOM   1980  C  C   . VAL A 1 269 ? 6.628   35.296  33.879  1.00 21.38  ? 269 VAL A C   1 
ATOM   1981  O  O   . VAL A 1 269 ? 7.382   36.079  33.279  1.00 19.77  ? 269 VAL A O   1 
ATOM   1982  C  CB  . VAL A 1 269 ? 7.149   34.139  36.074  1.00 24.23  ? 269 VAL A CB  1 
ATOM   1983  C  CG1 . VAL A 1 269 ? 8.602   33.986  35.635  1.00 29.06  ? 269 VAL A CG1 1 
ATOM   1984  C  CG2 . VAL A 1 269 ? 7.136   34.340  37.589  1.00 27.13  ? 269 VAL A CG2 1 
ATOM   1985  N  N   . THR A 1 270 ? 5.878   34.369  33.271  1.00 20.20  ? 270 THR A N   1 
ATOM   1986  C  CA  . THR A 1 270 ? 5.957   34.169  31.831  1.00 19.43  ? 270 THR A CA  1 
ATOM   1987  C  C   . THR A 1 270 ? 5.538   35.424  31.109  1.00 19.36  ? 270 THR A C   1 
ATOM   1988  O  O   . THR A 1 270 ? 6.170   35.808  30.127  1.00 20.32  ? 270 THR A O   1 
ATOM   1989  C  CB  . THR A 1 270 ? 5.083   32.996  31.440  1.00 20.35  ? 270 THR A CB  1 
ATOM   1990  O  OG1 . THR A 1 270 ? 5.443   31.879  32.242  1.00 23.96  ? 270 THR A OG1 1 
ATOM   1991  C  CG2 . THR A 1 270 ? 5.374   32.542  30.039  1.00 21.28  ? 270 THR A CG2 1 
ATOM   1992  N  N   . GLU A 1 271 ? 4.466   36.072  31.609  1.00 21.39  ? 271 GLU A N   1 
ATOM   1993  C  CA  . GLU A 1 271 ? 3.935   37.271  30.970  1.00 21.71  ? 271 GLU A CA  1 
ATOM   1994  C  C   . GLU A 1 271 ? 4.908   38.440  31.050  1.00 18.91  ? 271 GLU A C   1 
ATOM   1995  O  O   . GLU A 1 271 ? 4.944   39.226  30.134  1.00 19.23  ? 271 GLU A O   1 
ATOM   1996  C  CB  . GLU A 1 271 ? 2.573   37.595  31.551  1.00 22.67  ? 271 GLU A CB  1 
ATOM   1997  C  CG  . GLU A 1 271 ? 1.498   36.703  30.949  1.00 27.70  ? 271 GLU A CG  1 
ATOM   1998  C  CD  . GLU A 1 271 ? 0.122   36.799  31.613  1.00 33.25  ? 271 GLU A CD  1 
ATOM   1999  O  OE1 . GLU A 1 271 ? 0.012   37.605  32.556  1.00 32.27  ? 271 GLU A OE1 1 
ATOM   2000  O  OE2 . GLU A 1 271 ? -0.815  36.087  31.171  1.00 31.57  ? 271 GLU A OE2 1 
ATOM   2001  N  N   . THR A 1 272 ? 5.711   38.530  32.119  1.00 20.32  ? 272 THR A N   1 
ATOM   2002  C  CA  . THR A 1 272 ? 6.681   39.603  32.227  1.00 20.97  ? 272 THR A CA  1 
ATOM   2003  C  C   . THR A 1 272 ? 7.746   39.414  31.150  1.00 22.82  ? 272 THR A C   1 
ATOM   2004  O  O   . THR A 1 272 ? 8.143   40.376  30.466  1.00 22.69  ? 272 THR A O   1 
ATOM   2005  C  CB  . THR A 1 272 ? 7.303   39.635  33.624  1.00 21.88  ? 272 THR A CB  1 
ATOM   2006  O  OG1 . THR A 1 272 ? 6.251   39.994  34.509  1.00 21.10  ? 272 THR A OG1 1 
ATOM   2007  C  CG2 . THR A 1 272 ? 8.454   40.621  33.765  1.00 21.80  ? 272 THR A CG2 1 
ATOM   2008  N  N   . MET A 1 273 ? 8.229   38.168  31.014  1.00 22.47  ? 273 MET A N   1 
ATOM   2009  C  CA  . MET A 1 273 ? 9.207   37.869  29.985  1.00 20.90  ? 273 MET A CA  1 
ATOM   2010  C  C   . MET A 1 273 ? 8.641   38.237  28.614  1.00 20.19  ? 273 MET A C   1 
ATOM   2011  O  O   . MET A 1 273 ? 9.319   38.836  27.781  1.00 22.25  ? 273 MET A O   1 
ATOM   2012  C  CB  . MET A 1 273 ? 9.592   36.395  30.043  1.00 21.88  ? 273 MET A CB  1 
ATOM   2013  C  CG  . MET A 1 273 ? 10.378  36.021  31.264  1.00 24.27  ? 273 MET A CG  1 
ATOM   2014  S  SD  . MET A 1 273 ? 10.583  34.229  31.329  1.00 27.45  ? 273 MET A SD  1 
ATOM   2015  C  CE  . MET A 1 273 ? 11.612  34.058  32.800  1.00 29.87  ? 273 MET A CE  1 
ATOM   2016  N  N   . LEU A 1 274 ? 7.397   37.880  28.358  1.00 21.40  ? 274 LEU A N   1 
ATOM   2017  C  CA  . LEU A 1 274 ? 6.807   38.177  27.060  1.00 22.04  ? 274 LEU A CA  1 
ATOM   2018  C  C   . LEU A 1 274 ? 6.716   39.683  26.796  1.00 23.44  ? 274 LEU A C   1 
ATOM   2019  O  O   . LEU A 1 274 ? 6.899   40.124  25.664  1.00 21.04  ? 274 LEU A O   1 
ATOM   2020  C  CB  . LEU A 1 274 ? 5.428   37.536  26.992  1.00 23.35  ? 274 LEU A CB  1 
ATOM   2021  C  CG  . LEU A 1 274 ? 5.372   36.049  26.669  1.00 23.38  ? 274 LEU A CG  1 
ATOM   2022  C  CD1 . LEU A 1 274 ? 3.948   35.527  26.832  1.00 23.96  ? 274 LEU A CD1 1 
ATOM   2023  C  CD2 . LEU A 1 274 ? 5.806   35.845  25.241  1.00 23.47  ? 274 LEU A CD2 1 
ATOM   2024  N  N   . GLU A 1 275 ? 6.348   40.475  27.806  1.00 26.73  ? 275 GLU A N   1 
ATOM   2025  C  CA  . GLU A 1 275 ? 6.260   41.921  27.646  1.00 27.95  ? 275 GLU A CA  1 
ATOM   2026  C  C   . GLU A 1 275 ? 7.620   42.498  27.313  1.00 25.20  ? 275 GLU A C   1 
ATOM   2027  O  O   . GLU A 1 275 ? 7.713   43.329  26.419  1.00 23.63  ? 275 GLU A O   1 
ATOM   2028  C  CB  . GLU A 1 275 ? 5.786   42.630  28.913  1.00 35.73  ? 275 GLU A CB  1 
ATOM   2029  C  CG  . GLU A 1 275 ? 4.296   42.382  29.134  1.00 44.30  ? 275 GLU A CG  1 
ATOM   2030  C  CD  . GLU A 1 275 ? 3.763   42.990  30.402  1.00 54.73  ? 275 GLU A CD  1 
ATOM   2031  O  OE1 . GLU A 1 275 ? 4.451   43.885  30.952  1.00 61.53  ? 275 GLU A OE1 1 
ATOM   2032  O  OE2 . GLU A 1 275 ? 2.651   42.586  30.763  1.00 49.94  ? 275 GLU A OE2 1 
ATOM   2033  N  N   . ARG A 1 276 ? 8.653   42.016  28.021  1.00 24.45  ? 276 ARG A N   1 
ATOM   2034  C  CA  . ARG A 1 276 ? 10.005  42.460  27.727  1.00 27.54  ? 276 ARG A CA  1 
ATOM   2035  C  C   . ARG A 1 276 ? 10.416  42.122  26.299  1.00 27.00  ? 276 ARG A C   1 
ATOM   2036  O  O   . ARG A 1 276 ? 11.071  42.940  25.645  1.00 25.06  ? 276 ARG A O   1 
ATOM   2037  C  CB  . ARG A 1 276 ? 10.990  41.897  28.736  1.00 27.69  ? 276 ARG A CB  1 
ATOM   2038  C  CG  . ARG A 1 276 ? 10.761  42.631  30.044  1.00 28.99  ? 276 ARG A CG  1 
ATOM   2039  C  CD  . ARG A 1 276 ? 11.214  41.912  31.282  1.00 32.91  ? 276 ARG A CD  1 
ATOM   2040  N  NE  . ARG A 1 276 ? 12.633  41.627  31.080  1.00 40.32  ? 276 ARG A NE  1 
ATOM   2041  C  CZ  . ARG A 1 276 ? 13.638  42.386  31.487  1.00 44.25  ? 276 ARG A CZ  1 
ATOM   2042  N  NH1 . ARG A 1 276 ? 13.424  43.541  32.060  1.00 47.70  ? 276 ARG A NH1 1 
ATOM   2043  N  NH2 . ARG A 1 276 ? 14.865  42.025  31.256  1.00 40.37  ? 276 ARG A NH2 1 
ATOM   2044  N  N   . MET A 1 277 ? 10.019  40.943  25.817  1.00 22.90  ? 277 MET A N   1 
ATOM   2045  C  CA  . MET A 1 277 ? 10.400  40.546  24.479  1.00 24.37  ? 277 MET A CA  1 
ATOM   2046  C  C   . MET A 1 277 ? 9.655   41.388  23.450  1.00 22.95  ? 277 MET A C   1 
ATOM   2047  O  O   . MET A 1 277 ? 10.260  41.813  22.480  1.00 26.03  ? 277 MET A O   1 
ATOM   2048  C  CB  . MET A 1 277 ? 10.115  39.065  24.228  1.00 23.80  ? 277 MET A CB  1 
ATOM   2049  C  CG  . MET A 1 277 ? 11.007  38.097  25.007  1.00 24.00  ? 277 MET A CG  1 
ATOM   2050  S  SD  . MET A 1 277 ? 10.396  36.390  24.785  1.00 23.52  ? 277 MET A SD  1 
ATOM   2051  C  CE  . MET A 1 277 ? 10.638  36.162  23.032  1.00 24.20  ? 277 MET A CE  1 
ATOM   2052  N  N   . PHE A 1 278 ? 8.360   41.599  23.610  1.00 20.45  ? 278 PHE A N   1 
ATOM   2053  C  CA  . PHE A 1 278 ? 7.560   42.173  22.532  1.00 24.98  ? 278 PHE A CA  1 
ATOM   2054  C  C   . PHE A 1 278 ? 7.481   43.696  22.594  1.00 25.26  ? 278 PHE A C   1 
ATOM   2055  O  O   . PHE A 1 278 ? 7.348   44.351  21.559  1.00 25.76  ? 278 PHE A O   1 
ATOM   2056  C  CB  . PHE A 1 278 ? 6.157   41.570  22.534  1.00 24.22  ? 278 PHE A CB  1 
ATOM   2057  C  CG  . PHE A 1 278 ? 6.145   40.202  21.848  1.00 22.77  ? 278 PHE A CG  1 
ATOM   2058  C  CD1 . PHE A 1 278 ? 6.427   39.036  22.536  1.00 21.34  ? 278 PHE A CD1 1 
ATOM   2059  C  CD2 . PHE A 1 278 ? 5.814   40.091  20.518  1.00 22.47  ? 278 PHE A CD2 1 
ATOM   2060  C  CE1 . PHE A 1 278 ? 6.443   37.824  21.895  1.00 20.07  ? 278 PHE A CE1 1 
ATOM   2061  C  CE2 . PHE A 1 278 ? 5.815   38.856  19.902  1.00 22.26  ? 278 PHE A CE2 1 
ATOM   2062  C  CZ  . PHE A 1 278 ? 6.146   37.741  20.589  1.00 21.02  ? 278 PHE A CZ  1 
ATOM   2063  N  N   . LEU A 1 279 ? 7.421   44.217  23.816  1.00 26.80  ? 279 LEU A N   1 
ATOM   2064  C  CA  . LEU A 1 279 ? 7.210   45.635  24.030  1.00 30.45  ? 279 LEU A CA  1 
ATOM   2065  C  C   . LEU A 1 279 ? 8.528   46.296  24.404  1.00 31.60  ? 279 LEU A C   1 
ATOM   2066  O  O   . LEU A 1 279 ? 8.643   47.499  24.288  1.00 36.53  ? 279 LEU A O   1 
ATOM   2067  C  CB  . LEU A 1 279 ? 6.189   45.917  25.126  1.00 30.67  ? 279 LEU A CB  1 
ATOM   2068  C  CG  . LEU A 1 279 ? 4.840   45.215  24.995  1.00 31.62  ? 279 LEU A CG  1 
ATOM   2069  C  CD1 . LEU A 1 279 ? 3.913   45.559  26.127  1.00 35.61  ? 279 LEU A CD1 1 
ATOM   2070  C  CD2 . LEU A 1 279 ? 4.167   45.489  23.732  1.00 32.48  ? 279 LEU A CD2 1 
ATOM   2071  N  N   . GLY A 1 280 ? 9.526   45.559  24.855  1.00 30.30  ? 280 GLY A N   1 
ATOM   2072  C  CA  . GLY A 1 280 ? 10.836  46.171  25.073  1.00 36.54  ? 280 GLY A CA  1 
ATOM   2073  C  C   . GLY A 1 280 ? 11.023  46.757  26.479  1.00 34.18  ? 280 GLY A C   1 
ATOM   2074  O  O   . GLY A 1 280 ? 10.183  46.576  27.324  1.00 36.80  ? 280 GLY A O   1 
ATOM   2075  N  N   . THR A 1 281 ? 12.182  47.370  26.715  1.00 32.19  ? 281 THR A N   1 
ATOM   2076  C  CA  . THR A 1 281 ? 12.550  47.996  27.966  1.00 35.28  ? 281 THR A CA  1 
ATOM   2077  C  C   . THR A 1 281 ? 13.063  49.385  27.648  1.00 36.66  ? 281 THR A C   1 
ATOM   2078  O  O   . THR A 1 281 ? 13.037  49.792  26.498  1.00 37.16  ? 281 THR A O   1 
ATOM   2079  C  CB  . THR A 1 281 ? 13.617  47.216  28.746  1.00 34.97  ? 281 THR A CB  1 
ATOM   2080  O  OG1 . THR A 1 281 ? 14.788  47.250  27.929  1.00 43.20  ? 281 THR A OG1 1 
ATOM   2081  C  CG2 . THR A 1 281 ? 13.143  45.828  29.124  1.00 38.64  ? 281 THR A CG2 1 
ATOM   2082  N  N   . ALA A 1 282 ? 13.572  50.067  28.684  1.00 46.30  ? 282 ALA A N   1 
ATOM   2083  C  CA  . ALA A 1 282 ? 14.243  51.340  28.523  1.00 49.01  ? 282 ALA A CA  1 
ATOM   2084  C  C   . ALA A 1 282 ? 15.387  51.196  27.524  1.00 51.74  ? 282 ALA A C   1 
ATOM   2085  O  O   . ALA A 1 282 ? 15.545  52.025  26.644  1.00 53.08  ? 282 ALA A O   1 
ATOM   2086  C  CB  . ALA A 1 282 ? 14.754  51.801  29.862  1.00 46.27  ? 282 ALA A CB  1 
ATOM   2087  N  N   . SER A 1 283 ? 16.177  50.128  27.630  1.00 51.77  ? 283 SER A N   1 
ATOM   2088  C  CA  . SER A 1 283 ? 17.368  50.068  26.810  1.00 45.80  ? 283 SER A CA  1 
ATOM   2089  C  C   . SER A 1 283 ? 17.202  49.207  25.570  1.00 47.63  ? 283 SER A C   1 
ATOM   2090  O  O   . SER A 1 283 ? 18.186  49.070  24.842  1.00 47.45  ? 283 SER A O   1 
ATOM   2091  C  CB  . SER A 1 283 ? 18.548  49.638  27.592  1.00 49.82  ? 283 SER A CB  1 
ATOM   2092  O  OG  . SER A 1 283 ? 18.236  48.438  28.237  1.00 56.01  ? 283 SER A OG  1 
ATOM   2093  N  N   . ALA A 1 284 ? 16.023  48.619  25.298  1.00 43.52  ? 284 ALA A N   1 
ATOM   2094  C  CA  . ALA A 1 284 ? 15.940  47.653  24.202  1.00 34.98  ? 284 ALA A CA  1 
ATOM   2095  C  C   . ALA A 1 284 ? 14.590  47.738  23.509  1.00 32.11  ? 284 ALA A C   1 
ATOM   2096  O  O   . ALA A 1 284 ? 13.565  47.619  24.159  1.00 38.78  ? 284 ALA A O   1 
ATOM   2097  C  CB  . ALA A 1 284 ? 16.182  46.247  24.726  1.00 34.72  ? 284 ALA A CB  1 
ATOM   2098  N  N   . PRO A 1 285 ? 14.513  47.929  22.185  1.00 31.46  ? 285 PRO A N   1 
ATOM   2099  C  CA  . PRO A 1 285 ? 13.211  48.066  21.508  1.00 30.75  ? 285 PRO A CA  1 
ATOM   2100  C  C   . PRO A 1 285 ? 12.335  46.817  21.599  1.00 31.77  ? 285 PRO A C   1 
ATOM   2101  O  O   . PRO A 1 285 ? 11.130  46.922  21.683  1.00 33.33  ? 285 PRO A O   1 
ATOM   2102  C  CB  . PRO A 1 285 ? 13.517  48.412  20.046  1.00 28.88  ? 285 PRO A CB  1 
ATOM   2103  C  CG  . PRO A 1 285 ? 14.941  48.794  20.053  1.00 32.97  ? 285 PRO A CG  1 
ATOM   2104  C  CD  . PRO A 1 285 ? 15.633  48.115  21.274  1.00 34.75  ? 285 PRO A CD  1 
ATOM   2105  N  N   . HIS A 1 286 ? 12.978  45.642  21.496  1.00 28.66  ? 286 HIS A N   1 
ATOM   2106  C  CA  . HIS A 1 286 ? 12.338  44.335  21.496  1.00 25.31  ? 286 HIS A CA  1 
ATOM   2107  C  C   . HIS A 1 286 ? 13.444  43.295  21.442  1.00 25.31  ? 286 HIS A C   1 
ATOM   2108  O  O   . HIS A 1 286 ? 14.591  43.631  21.193  1.00 25.44  ? 286 HIS A O   1 
ATOM   2109  C  CB  . HIS A 1 286 ? 11.376  44.152  20.330  1.00 26.22  ? 286 HIS A CB  1 
ATOM   2110  C  CG  . HIS A 1 286 ? 11.975  44.328  18.979  1.00 31.06  ? 286 HIS A CG  1 
ATOM   2111  N  ND1 . HIS A 1 286 ? 11.797  45.479  18.215  1.00 30.25  ? 286 HIS A ND1 1 
ATOM   2112  C  CD2 . HIS A 1 286 ? 12.727  43.496  18.234  1.00 31.15  ? 286 HIS A CD2 1 
ATOM   2113  C  CE1 . HIS A 1 286 ? 12.424  45.336  17.051  1.00 27.26  ? 286 HIS A CE1 1 
ATOM   2114  N  NE2 . HIS A 1 286 ? 12.979  44.133  17.030  1.00 26.02  ? 286 HIS A NE2 1 
ATOM   2115  N  N   . ASP A 1 287 ? 13.076  42.044  21.694  1.00 25.09  ? 287 ASP A N   1 
ATOM   2116  C  CA  . ASP A 1 287 ? 13.983  40.909  21.577  1.00 24.79  ? 287 ASP A CA  1 
ATOM   2117  C  C   . ASP A 1 287 ? 14.335  40.696  20.108  1.00 20.64  ? 287 ASP A C   1 
ATOM   2118  O  O   . ASP A 1 287 ? 13.477  40.485  19.284  1.00 19.12  ? 287 ASP A O   1 
ATOM   2119  C  CB  . ASP A 1 287 ? 13.327  39.693  22.202  1.00 25.25  ? 287 ASP A CB  1 
ATOM   2120  C  CG  . ASP A 1 287 ? 14.202  38.462  22.394  1.00 25.44  ? 287 ASP A CG  1 
ATOM   2121  O  OD1 . ASP A 1 287 ? 15.204  38.285  21.657  1.00 24.67  ? 287 ASP A OD1 1 
ATOM   2122  O  OD2 . ASP A 1 287 ? 13.824  37.632  23.261  1.00 24.35  ? 287 ASP A OD2 1 
ATOM   2123  N  N   . ARG A 1 288 ? 15.624  40.726  19.798  1.00 20.51  ? 288 ARG A N   1 
ATOM   2124  C  CA  . ARG A 1 288 ? 16.105  40.504  18.449  1.00 22.38  ? 288 ARG A CA  1 
ATOM   2125  C  C   . ARG A 1 288 ? 15.691  39.146  17.864  1.00 21.29  ? 288 ARG A C   1 
ATOM   2126  O  O   . ARG A 1 288 ? 15.600  39.007  16.651  1.00 20.66  ? 288 ARG A O   1 
ATOM   2127  C  CB  . ARG A 1 288 ? 17.624  40.681  18.422  1.00 24.91  ? 288 ARG A CB  1 
ATOM   2128  C  CG  . ARG A 1 288 ? 18.049  42.139  18.462  1.00 32.45  ? 288 ARG A CG  1 
ATOM   2129  C  CD  . ARG A 1 288 ? 17.848  42.791  17.080  1.00 33.17  ? 288 ARG A CD  1 
ATOM   2130  N  NE  . ARG A 1 288 ? 18.925  42.328  16.199  1.00 36.07  ? 288 ARG A NE  1 
ATOM   2131  C  CZ  . ARG A 1 288 ? 18.875  42.144  14.877  1.00 37.08  ? 288 ARG A CZ  1 
ATOM   2132  N  NH1 . ARG A 1 288 ? 17.742  42.183  14.212  1.00 41.69  ? 288 ARG A NH1 1 
ATOM   2133  N  NH2 . ARG A 1 288 ? 19.962  41.827  14.219  1.00 34.14  ? 288 ARG A NH2 1 
ATOM   2134  N  N   . ILE A 1 289 ? 15.431  38.133  18.688  1.00 19.51  ? 289 ILE A N   1 
ATOM   2135  C  CA  . ILE A 1 289 ? 15.009  36.856  18.148  1.00 20.64  ? 289 ILE A CA  1 
ATOM   2136  C  C   . ILE A 1 289 ? 13.701  37.010  17.358  1.00 19.66  ? 289 ILE A C   1 
ATOM   2137  O  O   . ILE A 1 289 ? 13.450  36.243  16.439  1.00 18.88  ? 289 ILE A O   1 
ATOM   2138  C  CB  . ILE A 1 289 ? 14.902  35.817  19.287  1.00 22.12  ? 289 ILE A CB  1 
ATOM   2139  C  CG1 . ILE A 1 289 ? 15.140  34.428  18.796  1.00 25.06  ? 289 ILE A CG1 1 
ATOM   2140  C  CG2 . ILE A 1 289 ? 13.538  35.860  19.967  1.00 24.97  ? 289 ILE A CG2 1 
ATOM   2141  C  CD1 . ILE A 1 289 ? 15.226  33.361  19.869  1.00 26.00  ? 289 ILE A CD1 1 
ATOM   2142  N  N   . LEU A 1 290 ? 12.856  37.994  17.722  1.00 19.71  ? 290 LEU A N   1 
ATOM   2143  C  CA  . LEU A 1 290 ? 11.589  38.198  17.050  1.00 18.96  ? 290 LEU A CA  1 
ATOM   2144  C  C   . LEU A 1 290 ? 11.763  38.800  15.652  1.00 17.74  ? 290 LEU A C   1 
ATOM   2145  O  O   . LEU A 1 290 ? 10.854  38.758  14.850  1.00 17.56  ? 290 LEU A O   1 
ATOM   2146  C  CB  . LEU A 1 290 ? 10.699  39.098  17.899  1.00 19.75  ? 290 LEU A CB  1 
ATOM   2147  C  CG  . LEU A 1 290 ? 10.299  38.530  19.253  1.00 20.29  ? 290 LEU A CG  1 
ATOM   2148  C  CD1 . LEU A 1 290 ? 9.461   39.584  19.970  1.00 22.39  ? 290 LEU A CD1 1 
ATOM   2149  C  CD2 . LEU A 1 290 ? 9.510   37.255  19.108  1.00 21.14  ? 290 LEU A CD2 1 
ATOM   2150  N  N   . ASP A 1 291 ? 12.932  39.338  15.324  1.00 18.42  ? 291 ASP A N   1 
ATOM   2151  C  CA  . ASP A 1 291 ? 13.174  39.763  13.955  1.00 18.16  ? 291 ASP A CA  1 
ATOM   2152  C  C   . ASP A 1 291 ? 13.340  38.564  13.037  1.00 20.04  ? 291 ASP A C   1 
ATOM   2153  O  O   . ASP A 1 291 ? 13.390  38.765  11.840  1.00 21.36  ? 291 ASP A O   1 
ATOM   2154  C  CB  . ASP A 1 291 ? 14.360  40.708  13.887  1.00 19.66  ? 291 ASP A CB  1 
ATOM   2155  C  CG  . ASP A 1 291 ? 14.151  42.086  14.509  1.00 21.79  ? 291 ASP A CG  1 
ATOM   2156  O  OD1 . ASP A 1 291 ? 13.007  42.570  14.535  1.00 27.74  ? 291 ASP A OD1 1 
ATOM   2157  O  OD2 . ASP A 1 291 ? 15.094  42.613  15.044  1.00 22.00  ? 291 ASP A OD2 1 
ATOM   2158  N  N   . PHE A 1 292 ? 13.413  37.321  13.571  1.00 20.07  ? 292 PHE A N   1 
ATOM   2159  C  CA  . PHE A 1 292 ? 13.517  36.117  12.746  1.00 20.06  ? 292 PHE A CA  1 
ATOM   2160  C  C   . PHE A 1 292 ? 12.472  35.073  13.119  1.00 20.42  ? 292 PHE A C   1 
ATOM   2161  O  O   . PHE A 1 292 ? 12.572  33.915  12.711  1.00 20.46  ? 292 PHE A O   1 
ATOM   2162  C  CB  . PHE A 1 292 ? 14.902  35.493  12.942  1.00 19.34  ? 292 PHE A CB  1 
ATOM   2163  C  CG  . PHE A 1 292 ? 15.982  36.504  12.665  1.00 19.07  ? 292 PHE A CG  1 
ATOM   2164  C  CD1 . PHE A 1 292 ? 16.381  36.743  11.371  1.00 21.40  ? 292 PHE A CD1 1 
ATOM   2165  C  CD2 . PHE A 1 292 ? 16.508  37.291  13.670  1.00 20.73  ? 292 PHE A CD2 1 
ATOM   2166  C  CE1 . PHE A 1 292 ? 17.313  37.719  11.086  1.00 21.77  ? 292 PHE A CE1 1 
ATOM   2167  C  CE2 . PHE A 1 292 ? 17.475  38.265  13.383  1.00 19.97  ? 292 PHE A CE2 1 
ATOM   2168  C  CZ  . PHE A 1 292 ? 17.854  38.477  12.103  1.00 20.20  ? 292 PHE A CZ  1 
ATOM   2169  N  N   . SER A 1 293 ? 11.495  35.473  13.938  1.00 20.73  ? 293 SER A N   1 
ATOM   2170  C  CA  . SER A 1 293 ? 10.559  34.534  14.528  1.00 21.02  ? 293 SER A CA  1 
ATOM   2171  C  C   . SER A 1 293 ? 9.191   35.215  14.606  1.00 23.89  ? 293 SER A C   1 
ATOM   2172  O  O   . SER A 1 293 ? 9.081   36.265  15.227  1.00 26.02  ? 293 SER A O   1 
ATOM   2173  C  CB  . SER A 1 293 ? 11.029  34.064  15.899  1.00 20.07  ? 293 SER A CB  1 
ATOM   2174  O  OG  . SER A 1 293 ? 12.396  33.686  15.906  1.00 21.97  ? 293 SER A OG  1 
ATOM   2175  N  N   . THR A 1 294 ? 8.158   34.589  14.036  1.00 21.73  ? 294 THR A N   1 
ATOM   2176  C  CA  . THR A 1 294 ? 6.792   35.092  14.073  1.00 23.06  ? 294 THR A CA  1 
ATOM   2177  C  C   . THR A 1 294 ? 5.912   34.107  14.853  1.00 20.89  ? 294 THR A C   1 
ATOM   2178  O  O   . THR A 1 294 ? 5.826   32.934  14.487  1.00 19.04  ? 294 THR A O   1 
ATOM   2179  C  CB  . THR A 1 294 ? 6.247   35.204  12.654  1.00 22.20  ? 294 THR A CB  1 
ATOM   2180  O  OG1 . THR A 1 294 ? 7.165   36.024  11.991  1.00 24.42  ? 294 THR A OG1 1 
ATOM   2181  C  CG2 . THR A 1 294 ? 4.892   35.879  12.609  1.00 23.89  ? 294 THR A CG2 1 
ATOM   2182  N  N   . ALA A 1 295 ? 5.222   34.621  15.884  1.00 21.33  ? 295 ALA A N   1 
ATOM   2183  C  CA  . ALA A 1 295 ? 4.246   33.837  16.616  1.00 23.06  ? 295 ALA A CA  1 
ATOM   2184  C  C   . ALA A 1 295 ? 2.962   33.743  15.818  1.00 22.05  ? 295 ALA A C   1 
ATOM   2185  O  O   . ALA A 1 295 ? 2.424   34.753  15.440  1.00 21.38  ? 295 ALA A O   1 
ATOM   2186  C  CB  . ALA A 1 295 ? 3.989   34.504  17.932  1.00 25.47  ? 295 ALA A CB  1 
ATOM   2187  N  N   . VAL A 1 296 ? 2.440   32.538  15.619  1.00 21.75  ? 296 VAL A N   1 
ATOM   2188  C  CA  . VAL A 1 296 ? 1.170   32.388  14.927  1.00 24.25  ? 296 VAL A CA  1 
ATOM   2189  C  C   . VAL A 1 296 ? 0.101   31.762  15.817  1.00 24.96  ? 296 VAL A C   1 
ATOM   2190  O  O   . VAL A 1 296 ? -1.043  31.687  15.384  1.00 27.07  ? 296 VAL A O   1 
ATOM   2191  C  CB  . VAL A 1 296 ? 1.357   31.591  13.626  1.00 24.78  ? 296 VAL A CB  1 
ATOM   2192  C  CG1 . VAL A 1 296 ? 2.434   32.228  12.775  1.00 27.49  ? 296 VAL A CG1 1 
ATOM   2193  C  CG2 . VAL A 1 296 ? 1.685   30.136  13.861  1.00 25.53  ? 296 VAL A CG2 1 
ATOM   2194  N  N   . THR A 1 297 ? 0.450   31.330  17.036  1.00 22.50  ? 297 THR A N   1 
ATOM   2195  C  CA  . THR A 1 297 ? -0.542  30.956  18.032  1.00 20.33  ? 297 THR A CA  1 
ATOM   2196  C  C   . THR A 1 297 ? -0.127  31.556  19.361  1.00 20.37  ? 297 THR A C   1 
ATOM   2197  O  O   . THR A 1 297 ? 1.018   31.934  19.568  1.00 19.42  ? 297 THR A O   1 
ATOM   2198  C  CB  . THR A 1 297 ? -0.722  29.447  18.183  1.00 19.30  ? 297 THR A CB  1 
ATOM   2199  O  OG1 . THR A 1 297 ? 0.441   28.857  18.779  1.00 18.72  ? 297 THR A OG1 1 
ATOM   2200  C  CG2 . THR A 1 297 ? -1.107  28.787  16.877  1.00 18.94  ? 297 THR A CG2 1 
ATOM   2201  N  N   . GLY A 1 298 ? -1.092  31.570  20.278  1.00 22.17  ? 298 GLY A N   1 
ATOM   2202  C  CA  . GLY A 1 298 ? -0.843  32.005  21.647  1.00 24.17  ? 298 GLY A CA  1 
ATOM   2203  C  C   . GLY A 1 298 ? -1.978  31.571  22.539  1.00 22.02  ? 298 GLY A C   1 
ATOM   2204  O  O   . GLY A 1 298 ? -3.084  31.962  22.267  1.00 22.95  ? 298 GLY A O   1 
ATOM   2205  N  N   . SER A 1 299 ? -1.701  30.745  23.558  1.00 24.28  ? 299 SER A N   1 
ATOM   2206  C  CA  . SER A 1 299 ? -2.730  30.287  24.478  1.00 21.35  ? 299 SER A CA  1 
ATOM   2207  C  C   . SER A 1 299 ? -2.127  30.099  25.863  1.00 21.35  ? 299 SER A C   1 
ATOM   2208  O  O   . SER A 1 299 ? -0.924  29.861  25.982  1.00 17.98  ? 299 SER A O   1 
ATOM   2209  C  CB  . SER A 1 299 ? -3.396  29.020  24.000  1.00 22.47  ? 299 SER A CB  1 
ATOM   2210  O  OG  . SER A 1 299 ? -3.830  29.095  22.657  1.00 22.14  ? 299 SER A OG  1 
ATOM   2211  N  N   . LEU A 1 300 ? -3.008  30.194  26.877  1.00 19.95  ? 300 LEU A N   1 
ATOM   2212  C  CA  . LEU A 1 300 ? -2.675  29.974  28.267  1.00 20.25  ? 300 LEU A CA  1 
ATOM   2213  C  C   . LEU A 1 300 ? -3.559  28.896  28.866  1.00 19.22  ? 300 LEU A C   1 
ATOM   2214  O  O   . LEU A 1 300 ? -4.756  28.896  28.640  1.00 20.42  ? 300 LEU A O   1 
ATOM   2215  C  CB  . LEU A 1 300 ? -2.770  31.293  29.018  1.00 21.99  ? 300 LEU A CB  1 
ATOM   2216  C  CG  . LEU A 1 300 ? -2.164  31.314  30.427  1.00 22.95  ? 300 LEU A CG  1 
ATOM   2217  C  CD1 . LEU A 1 300 ? -2.027  32.708  30.885  1.00 26.34  ? 300 LEU A CD1 1 
ATOM   2218  C  CD2 . LEU A 1 300 ? -3.085  30.652  31.389  1.00 25.78  ? 300 LEU A CD2 1 
ATOM   2219  N  N   . PHE A 1 301 ? -2.951  27.972  29.617  1.00 17.02  ? 301 PHE A N   1 
ATOM   2220  C  CA  . PHE A 1 301 ? -3.685  26.894  30.225  1.00 19.36  ? 301 PHE A CA  1 
ATOM   2221  C  C   . PHE A 1 301 ? -3.246  26.701  31.660  1.00 19.25  ? 301 PHE A C   1 
ATOM   2222  O  O   . PHE A 1 301 ? -2.117  27.000  32.020  1.00 19.47  ? 301 PHE A O   1 
ATOM   2223  C  CB  . PHE A 1 301 ? -3.447  25.567  29.499  1.00 21.60  ? 301 PHE A CB  1 
ATOM   2224  C  CG  . PHE A 1 301 ? -3.770  25.616  28.030  1.00 20.46  ? 301 PHE A CG  1 
ATOM   2225  C  CD1 . PHE A 1 301 ? -2.828  26.029  27.117  1.00 19.80  ? 301 PHE A CD1 1 
ATOM   2226  C  CD2 . PHE A 1 301 ? -5.019  25.262  27.566  1.00 25.02  ? 301 PHE A CD2 1 
ATOM   2227  C  CE1 . PHE A 1 301 ? -3.115  26.081  25.777  1.00 21.03  ? 301 PHE A CE1 1 
ATOM   2228  C  CE2 . PHE A 1 301 ? -5.322  25.347  26.208  1.00 23.36  ? 301 PHE A CE2 1 
ATOM   2229  C  CZ  . PHE A 1 301 ? -4.359  25.734  25.328  1.00 22.43  ? 301 PHE A CZ  1 
ATOM   2230  N  N   . PHE A 1 302 ? -4.194  26.207  32.471  1.00 22.48  ? 302 PHE A N   1 
ATOM   2231  C  CA  . PHE A 1 302 ? -3.897  25.709  33.812  1.00 21.42  ? 302 PHE A CA  1 
ATOM   2232  C  C   . PHE A 1 302 ? -3.831  24.188  33.766  1.00 19.51  ? 302 PHE A C   1 
ATOM   2233  O  O   . PHE A 1 302 ? -4.737  23.542  33.218  1.00 22.70  ? 302 PHE A O   1 
ATOM   2234  C  CB  . PHE A 1 302 ? -4.976  26.160  34.811  1.00 22.35  ? 302 PHE A CB  1 
ATOM   2235  C  CG  . PHE A 1 302 ? -4.647  25.748  36.233  1.00 21.37  ? 302 PHE A CG  1 
ATOM   2236  C  CD1 . PHE A 1 302 ? -3.636  26.417  36.918  1.00 23.46  ? 302 PHE A CD1 1 
ATOM   2237  C  CD2 . PHE A 1 302 ? -5.307  24.673  36.840  1.00 20.48  ? 302 PHE A CD2 1 
ATOM   2238  C  CE1 . PHE A 1 302 ? -3.293  26.019  38.221  1.00 25.43  ? 302 PHE A CE1 1 
ATOM   2239  C  CE2 . PHE A 1 302 ? -4.970  24.285  38.129  1.00 21.18  ? 302 PHE A CE2 1 
ATOM   2240  C  CZ  . PHE A 1 302 ? -3.977  24.968  38.824  1.00 21.78  ? 302 PHE A CZ  1 
ATOM   2241  N  N   . THR A 1 303 ? -2.752  23.628  34.295  1.00 18.30  ? 303 THR A N   1 
ATOM   2242  C  CA  . THR A 1 303 ? -2.563  22.185  34.325  1.00 20.82  ? 303 THR A CA  1 
ATOM   2243  C  C   . THR A 1 303 ? -2.752  21.758  35.768  1.00 21.91  ? 303 THR A C   1 
ATOM   2244  O  O   . THR A 1 303 ? -1.883  21.963  36.601  1.00 20.83  ? 303 THR A O   1 
ATOM   2245  C  CB  . THR A 1 303 ? -1.189  21.755  33.781  1.00 22.06  ? 303 THR A CB  1 
ATOM   2246  O  OG1 . THR A 1 303 ? -0.127  22.325  34.542  1.00 21.56  ? 303 THR A OG1 1 
ATOM   2247  C  CG2 . THR A 1 303 ? -0.962  22.222  32.352  1.00 21.18  ? 303 THR A CG2 1 
ATOM   2248  N  N   . PRO A 1 304 ? -3.918  21.192  36.119  1.00 22.07  ? 304 PRO A N   1 
ATOM   2249  C  CA  . PRO A 1 304 ? -4.204  20.849  37.493  1.00 24.06  ? 304 PRO A CA  1 
ATOM   2250  C  C   . PRO A 1 304 ? -3.344  19.718  38.009  1.00 23.50  ? 304 PRO A C   1 
ATOM   2251  O  O   . PRO A 1 304 ? -2.810  18.949  37.217  1.00 21.74  ? 304 PRO A O   1 
ATOM   2252  C  CB  . PRO A 1 304 ? -5.674  20.444  37.504  1.00 25.92  ? 304 PRO A CB  1 
ATOM   2253  C  CG  . PRO A 1 304 ? -6.185  20.709  36.136  1.00 26.18  ? 304 PRO A CG  1 
ATOM   2254  C  CD  . PRO A 1 304 ? -5.027  20.874  35.214  1.00 23.69  ? 304 PRO A CD  1 
ATOM   2255  N  N   . ALA A 1 305 ? -3.315  19.601  39.344  1.00 22.32  ? 305 ALA A N   1 
ATOM   2256  C  CA  . ALA A 1 305 ? -2.778  18.433  39.994  1.00 21.44  ? 305 ALA A CA  1 
ATOM   2257  C  C   . ALA A 1 305 ? -3.509  17.193  39.501  1.00 23.23  ? 305 ALA A C   1 
ATOM   2258  O  O   . ALA A 1 305 ? -4.683  17.237  39.098  1.00 24.71  ? 305 ALA A O   1 
ATOM   2259  C  CB  . ALA A 1 305 ? -2.910  18.574  41.467  1.00 23.72  ? 305 ALA A CB  1 
ATOM   2260  N  N   . ALA A 1 306 ? -2.770  16.082  39.488  1.00 24.65  ? 306 ALA A N   1 
ATOM   2261  C  CA  . ALA A 1 306 ? -3.284  14.828  38.952  1.00 27.19  ? 306 ALA A CA  1 
ATOM   2262  C  C   . ALA A 1 306 ? -4.530  14.383  39.727  1.00 31.90  ? 306 ALA A C   1 
ATOM   2263  O  O   . ALA A 1 306 ? -5.464  13.884  39.114  1.00 30.69  ? 306 ALA A O   1 
ATOM   2264  C  CB  . ALA A 1 306 ? -2.208  13.746  38.972  1.00 26.11  ? 306 ALA A CB  1 
ATOM   2265  N  N   . ASP A 1 307 ? -4.556  14.585  41.054  1.00 37.12  ? 307 ASP A N   1 
ATOM   2266  C  CA  . ASP A 1 307 ? -5.710  14.165  41.856  1.00 42.28  ? 307 ASP A CA  1 
ATOM   2267  C  C   . ASP A 1 307 ? -6.953  14.946  41.463  1.00 39.16  ? 307 ASP A C   1 
ATOM   2268  O  O   . ASP A 1 307 ? -8.033  14.371  41.481  1.00 43.05  ? 307 ASP A O   1 
ATOM   2269  C  CB  . ASP A 1 307 ? -5.516  14.116  43.366  1.00 46.59  ? 307 ASP A CB  1 
ATOM   2270  C  CG  . ASP A 1 307 ? -4.291  14.827  43.909  1.00 54.31  ? 307 ASP A CG  1 
ATOM   2271  O  OD1 . ASP A 1 307 ? -4.298  16.055  43.884  1.00 65.14  ? 307 ASP A OD1 1 
ATOM   2272  O  OD2 . ASP A 1 307 ? -3.338  14.140  44.315  1.00 62.86  ? 307 ASP A OD2 1 
ATOM   2273  N  N   . PHE A 1 308 ? -6.815  16.216  41.061  1.00 36.03  ? 308 PHE A N   1 
ATOM   2274  C  CA  . PHE A 1 308 ? -7.981  16.991  40.680  1.00 30.07  ? 308 PHE A CA  1 
ATOM   2275  C  C   . PHE A 1 308 ? -8.674  16.294  39.509  1.00 33.57  ? 308 PHE A C   1 
ATOM   2276  O  O   . PHE A 1 308 ? -9.895  16.211  39.486  1.00 34.92  ? 308 PHE A O   1 
ATOM   2277  C  CB  . PHE A 1 308 ? -7.570  18.433  40.408  1.00 30.26  ? 308 PHE A CB  1 
ATOM   2278  C  CG  . PHE A 1 308 ? -8.729  19.268  39.905  1.00 30.90  ? 308 PHE A CG  1 
ATOM   2279  C  CD1 . PHE A 1 308 ? -9.052  19.272  38.563  1.00 35.63  ? 308 PHE A CD1 1 
ATOM   2280  C  CD2 . PHE A 1 308 ? -9.506  20.015  40.776  1.00 36.50  ? 308 PHE A CD2 1 
ATOM   2281  C  CE1 . PHE A 1 308 ? -10.110 20.039  38.101  1.00 41.55  ? 308 PHE A CE1 1 
ATOM   2282  C  CE2 . PHE A 1 308 ? -10.553 20.779  40.308  1.00 35.60  ? 308 PHE A CE2 1 
ATOM   2283  C  CZ  . PHE A 1 308 ? -10.840 20.806  38.980  1.00 40.13  ? 308 PHE A CZ  1 
ATOM   2284  N  N   . LEU A 1 309 ? -7.901  15.759  38.553  1.00 32.46  ? 309 LEU A N   1 
ATOM   2285  C  CA  . LEU A 1 309 ? -8.471  15.133  37.366  1.00 36.35  ? 309 LEU A CA  1 
ATOM   2286  C  C   . LEU A 1 309 ? -9.036  13.754  37.709  1.00 37.00  ? 309 LEU A C   1 
ATOM   2287  O  O   . LEU A 1 309 ? -10.038 13.358  37.151  1.00 35.88  ? 309 LEU A O   1 
ATOM   2288  C  CB  . LEU A 1 309 ? -7.458  15.032  36.229  1.00 35.19  ? 309 LEU A CB  1 
ATOM   2289  C  CG  . LEU A 1 309 ? -6.898  16.361  35.702  1.00 33.09  ? 309 LEU A CG  1 
ATOM   2290  C  CD1 . LEU A 1 309 ? -5.904  15.968  34.640  1.00 39.83  ? 309 LEU A CD1 1 
ATOM   2291  C  CD2 . LEU A 1 309 ? -7.882  17.292  35.115  1.00 32.10  ? 309 LEU A CD2 1 
ATOM   2292  N  N   . GLU A 1 310 ? -8.400  13.020  38.622  1.00 45.69  ? 310 GLU A N   1 
ATOM   2293  C  CA  . GLU A 1 310 ? -8.833  11.662  38.946  1.00 52.55  ? 310 GLU A CA  1 
ATOM   2294  C  C   . GLU A 1 310 ? -10.226 11.726  39.561  1.00 46.76  ? 310 GLU A C   1 
ATOM   2295  O  O   . GLU A 1 310 ? -11.063 10.921  39.201  1.00 57.41  ? 310 GLU A O   1 
ATOM   2296  C  CB  . GLU A 1 310 ? -7.834  10.949  39.863  1.00 62.34  ? 310 GLU A CB  1 
ATOM   2297  C  CG  . GLU A 1 310 ? -7.883  9.428   39.829  1.00 72.24  ? 310 GLU A CG  1 
ATOM   2298  C  CD  . GLU A 1 310 ? -6.684  8.846   40.572  1.00 85.87  ? 310 GLU A CD  1 
ATOM   2299  O  OE1 . GLU A 1 310 ? -5.893  8.147   39.912  1.00 89.93  ? 310 GLU A OE1 1 
ATOM   2300  O  OE2 . GLU A 1 310 ? -6.505  9.101   41.794  1.00 100.34 ? 310 GLU A OE2 1 
ATOM   2301  N  N   . ASP A 1 311 ? -10.475 12.730  40.407  1.00 49.27  ? 311 ASP A N   1 
ATOM   2302  C  CA  . ASP A 1 311 ? -11.657 12.821  41.261  1.00 57.64  ? 311 ASP A CA  1 
ATOM   2303  C  C   . ASP A 1 311 ? -12.790 13.572  40.558  1.00 57.73  ? 311 ASP A C   1 
ATOM   2304  O  O   . ASP A 1 311 ? -13.256 14.565  41.115  1.00 66.68  ? 311 ASP A O   1 
ATOM   2305  C  CB  . ASP A 1 311 ? -11.420 13.635  42.539  1.00 56.22  ? 311 ASP A CB  1 
ATOM   2306  C  CG  . ASP A 1 311 ? -10.469 13.105  43.616  1.00 70.51  ? 311 ASP A CG  1 
ATOM   2307  O  OD1 . ASP A 1 311 ? -10.071 11.911  43.561  1.00 72.80  ? 311 ASP A OD1 1 
ATOM   2308  O  OD2 . ASP A 1 311 ? -10.125 13.909  44.524  1.00 68.21  ? 311 ASP A OD2 1 
ATOM   2309  N  N   . LEU A 1 312 ? -13.273 13.122  39.386  1.00 60.31  ? 312 LEU A N   1 
ATOM   2310  C  CA  . LEU A 1 312 ? -14.283 13.894  38.666  1.00 69.28  ? 312 LEU A CA  1 
ATOM   2311  C  C   . LEU A 1 312 ? -15.598 13.082  38.553  1.00 60.93  ? 312 LEU A C   1 
ATOM   2312  O  O   . LEU A 1 312 ? -15.540 12.064  37.868  1.00 53.61  ? 312 LEU A O   1 
ATOM   2313  C  CB  . LEU A 1 312 ? -13.753 14.433  37.320  1.00 66.77  ? 312 LEU A CB  1 
ATOM   2314  C  CG  . LEU A 1 312 ? -12.807 15.651  37.366  1.00 54.64  ? 312 LEU A CG  1 
ATOM   2315  C  CD1 . LEU A 1 312 ? -12.663 16.240  35.987  1.00 55.10  ? 312 LEU A CD1 1 
ATOM   2316  C  CD2 . LEU A 1 312 ? -13.206 16.803  38.281  1.00 54.18  ? 312 LEU A CD2 1 
ATOM   2317  N  N   . GLU B 1 7   ? 25.287  -20.174 -5.041  1.00 65.09  ? 7   GLU B N   1 
ATOM   2318  C  CA  . GLU B 1 7   ? 23.915  -20.741 -4.883  1.00 70.58  ? 7   GLU B CA  1 
ATOM   2319  C  C   . GLU B 1 7   ? 23.585  -20.787 -3.374  1.00 77.73  ? 7   GLU B C   1 
ATOM   2320  O  O   . GLU B 1 7   ? 22.743  -20.011 -2.949  1.00 65.02  ? 7   GLU B O   1 
ATOM   2321  C  CB  . GLU B 1 7   ? 23.614  -22.006 -5.721  1.00 52.86  ? 7   GLU B CB  1 
ATOM   2322  N  N   . PRO B 1 8   ? 24.174  -21.640 -2.473  1.00 78.38  ? 8   PRO B N   1 
ATOM   2323  C  CA  . PRO B 1 8   ? 23.400  -22.185 -1.344  1.00 65.63  ? 8   PRO B CA  1 
ATOM   2324  C  C   . PRO B 1 8   ? 23.436  -21.321 -0.077  1.00 57.31  ? 8   PRO B C   1 
ATOM   2325  O  O   . PRO B 1 8   ? 24.511  -20.897 0.332   1.00 57.86  ? 8   PRO B O   1 
ATOM   2326  C  CB  . PRO B 1 8   ? 24.006  -23.593 -1.168  1.00 65.81  ? 8   PRO B CB  1 
ATOM   2327  C  CG  . PRO B 1 8   ? 25.303  -23.567 -1.993  1.00 69.73  ? 8   PRO B CG  1 
ATOM   2328  C  CD  . PRO B 1 8   ? 25.569  -22.105 -2.423  1.00 69.87  ? 8   PRO B CD  1 
ATOM   2329  N  N   . GLU B 1 9   ? 22.243  -21.012 0.492   1.00 51.14  ? 9   GLU B N   1 
ATOM   2330  C  CA  . GLU B 1 9   ? 22.086  -20.176 1.686   1.00 48.76  ? 9   GLU B CA  1 
ATOM   2331  C  C   . GLU B 1 9   ? 22.250  -21.117 2.896   1.00 50.60  ? 9   GLU B C   1 
ATOM   2332  O  O   . GLU B 1 9   ? 21.502  -22.104 3.085   1.00 39.46  ? 9   GLU B O   1 
ATOM   2333  C  CB  . GLU B 1 9   ? 20.874  -19.214 1.671   1.00 41.30  ? 9   GLU B CB  1 
ATOM   2334  N  N   . PRO B 1 10  ? 23.308  -20.916 3.733   1.00 42.96  ? 10  PRO B N   1 
ATOM   2335  C  CA  . PRO B 1 10  ? 23.457  -21.718 4.952   1.00 42.19  ? 10  PRO B CA  1 
ATOM   2336  C  C   . PRO B 1 10  ? 22.421  -21.343 5.997   1.00 39.13  ? 10  PRO B C   1 
ATOM   2337  O  O   . PRO B 1 10  ? 21.841  -20.266 5.914   1.00 28.89  ? 10  PRO B O   1 
ATOM   2338  C  CB  . PRO B 1 10  ? 24.871  -21.423 5.429   1.00 41.69  ? 10  PRO B CB  1 
ATOM   2339  C  CG  . PRO B 1 10  ? 25.151  -20.040 4.854   1.00 38.34  ? 10  PRO B CG  1 
ATOM   2340  C  CD  . PRO B 1 10  ? 24.435  -19.995 3.520   1.00 35.38  ? 10  PRO B CD  1 
ATOM   2341  N  N   . GLN B 1 11  ? 22.204  -22.249 6.968   1.00 38.92  ? 11  GLN B N   1 
ATOM   2342  C  CA  . GLN B 1 11  ? 21.502  -21.857 8.178   1.00 28.81  ? 11  GLN B CA  1 
ATOM   2343  C  C   . GLN B 1 11  ? 22.398  -20.887 8.943   1.00 28.42  ? 11  GLN B C   1 
ATOM   2344  O  O   . GLN B 1 11  ? 23.556  -20.700 8.541   1.00 26.57  ? 11  GLN B O   1 
ATOM   2345  C  CB  . GLN B 1 11  ? 21.119  -23.064 9.008   1.00 26.97  ? 11  GLN B CB  1 
ATOM   2346  C  CG  . GLN B 1 11  ? 20.092  -23.950 8.341   1.00 26.20  ? 11  GLN B CG  1 
ATOM   2347  C  CD  . GLN B 1 11  ? 19.644  -25.026 9.292   1.00 27.80  ? 11  GLN B CD  1 
ATOM   2348  O  OE1 . GLN B 1 11  ? 19.035  -24.734 10.306  1.00 25.41  ? 11  GLN B OE1 1 
ATOM   2349  N  NE2 . GLN B 1 11  ? 19.991  -26.267 9.020   1.00 32.07  ? 11  GLN B NE2 1 
ATOM   2350  N  N   . MET B 1 12  ? 21.883  -20.360 10.066  1.00 27.71  ? 12  MET B N   1 
ATOM   2351  C  CA  . MET B 1 12  ? 22.574  -19.323 10.826  1.00 33.90  ? 12  MET B CA  1 
ATOM   2352  C  C   . MET B 1 12  ? 23.608  -19.954 11.774  1.00 31.40  ? 12  MET B C   1 
ATOM   2353  O  O   . MET B 1 12  ? 23.633  -19.701 12.968  1.00 27.03  ? 12  MET B O   1 
ATOM   2354  C  CB  . MET B 1 12  ? 21.529  -18.482 11.578  1.00 43.18  ? 12  MET B CB  1 
ATOM   2355  C  CG  . MET B 1 12  ? 22.012  -17.152 12.172  1.00 59.79  ? 12  MET B CG  1 
ATOM   2356  S  SD  . MET B 1 12  ? 22.509  -15.924 10.951  1.00 62.85  ? 12  MET B SD  1 
ATOM   2357  C  CE  . MET B 1 12  ? 21.792  -16.336 9.344   1.00 50.18  ? 12  MET B CE  1 
ATOM   2358  N  N   . VAL B 1 13  ? 24.482  -20.787 11.214  1.00 34.94  ? 13  VAL B N   1 
ATOM   2359  C  CA  . VAL B 1 13  ? 25.508  -21.441 11.986  1.00 32.89  ? 13  VAL B CA  1 
ATOM   2360  C  C   . VAL B 1 13  ? 26.448  -20.392 12.556  1.00 35.23  ? 13  VAL B C   1 
ATOM   2361  O  O   . VAL B 1 13  ? 26.764  -20.495 13.733  1.00 35.89  ? 13  VAL B O   1 
ATOM   2362  C  CB  . VAL B 1 13  ? 26.223  -22.510 11.148  1.00 34.38  ? 13  VAL B CB  1 
ATOM   2363  C  CG1 . VAL B 1 13  ? 27.416  -23.090 11.897  1.00 35.71  ? 13  VAL B CG1 1 
ATOM   2364  C  CG2 . VAL B 1 13  ? 25.256  -23.638 10.761  1.00 37.60  ? 13  VAL B CG2 1 
ATOM   2365  N  N   . LEU B 1 14  ? 26.882  -19.417 11.736  1.00 35.51  ? 14  LEU B N   1 
ATOM   2366  C  CA  . LEU B 1 14  ? 27.717  -18.311 12.201  1.00 39.60  ? 14  LEU B CA  1 
ATOM   2367  C  C   . LEU B 1 14  ? 26.827  -17.222 12.773  1.00 43.36  ? 14  LEU B C   1 
ATOM   2368  O  O   . LEU B 1 14  ? 26.351  -16.362 12.077  1.00 55.47  ? 14  LEU B O   1 
ATOM   2369  C  CB  . LEU B 1 14  ? 28.554  -17.737 11.066  1.00 43.61  ? 14  LEU B CB  1 
ATOM   2370  C  CG  . LEU B 1 14  ? 29.265  -18.775 10.201  1.00 51.03  ? 14  LEU B CG  1 
ATOM   2371  C  CD1 . LEU B 1 14  ? 29.600  -18.309 8.814   1.00 54.42  ? 14  LEU B CD1 1 
ATOM   2372  C  CD2 . LEU B 1 14  ? 30.549  -19.134 10.910  1.00 65.42  ? 14  LEU B CD2 1 
ATOM   2373  N  N   . SER B 1 15  ? 26.513  -17.310 14.038  1.00 48.98  ? 15  SER B N   1 
ATOM   2374  C  CA  . SER B 1 15  ? 25.579  -16.377 14.620  1.00 45.56  ? 15  SER B CA  1 
ATOM   2375  C  C   . SER B 1 15  ? 26.421  -15.300 15.284  1.00 46.15  ? 15  SER B C   1 
ATOM   2376  O  O   . SER B 1 15  ? 27.532  -15.558 15.721  1.00 41.13  ? 15  SER B O   1 
ATOM   2377  C  CB  . SER B 1 15  ? 24.658  -17.118 15.582  1.00 50.82  ? 15  SER B CB  1 
ATOM   2378  O  OG  . SER B 1 15  ? 24.154  -16.307 16.629  1.00 54.40  ? 15  SER B OG  1 
ATOM   2379  N  N   . PRO B 1 16  ? 25.957  -14.034 15.367  1.00 59.50  ? 16  PRO B N   1 
ATOM   2380  C  CA  . PRO B 1 16  ? 26.501  -13.113 16.370  1.00 59.62  ? 16  PRO B CA  1 
ATOM   2381  C  C   . PRO B 1 16  ? 26.552  -13.769 17.744  1.00 54.57  ? 16  PRO B C   1 
ATOM   2382  O  O   . PRO B 1 16  ? 25.912  -14.793 17.960  1.00 60.17  ? 16  PRO B O   1 
ATOM   2383  C  CB  . PRO B 1 16  ? 25.502  -11.931 16.354  1.00 61.02  ? 16  PRO B CB  1 
ATOM   2384  C  CG  . PRO B 1 16  ? 24.369  -12.357 15.432  1.00 57.72  ? 16  PRO B CG  1 
ATOM   2385  C  CD  . PRO B 1 16  ? 24.919  -13.423 14.514  1.00 56.99  ? 16  PRO B CD  1 
ATOM   2386  N  N   . LEU B 1 17  ? 27.272  -13.137 18.669  1.00 53.49  ? 17  LEU B N   1 
ATOM   2387  C  CA  . LEU B 1 17  ? 27.226  -13.455 20.093  1.00 58.81  ? 17  LEU B CA  1 
ATOM   2388  C  C   . LEU B 1 17  ? 25.784  -13.276 20.602  1.00 50.27  ? 17  LEU B C   1 
ATOM   2389  O  O   . LEU B 1 17  ? 25.103  -12.289 20.274  1.00 41.80  ? 17  LEU B O   1 
ATOM   2390  C  CB  . LEU B 1 17  ? 28.219  -12.610 20.910  1.00 65.09  ? 17  LEU B CB  1 
ATOM   2391  C  CG  . LEU B 1 17  ? 29.719  -12.812 20.647  1.00 73.35  ? 17  LEU B CG  1 
ATOM   2392  C  CD1 . LEU B 1 17  ? 30.534  -11.803 21.522  1.00 62.09  ? 17  LEU B CD1 1 
ATOM   2393  C  CD2 . LEU B 1 17  ? 30.158  -14.309 20.822  1.00 67.28  ? 17  LEU B CD2 1 
ATOM   2394  N  N   . THR B 1 18  ? 25.311  -14.311 21.316  1.00 38.59  ? 18  THR B N   1 
ATOM   2395  C  CA  . THR B 1 18  ? 23.973  -14.379 21.868  1.00 37.79  ? 18  THR B CA  1 
ATOM   2396  C  C   . THR B 1 18  ? 24.173  -14.830 23.306  1.00 31.71  ? 18  THR B C   1 
ATOM   2397  O  O   . THR B 1 18  ? 25.048  -15.627 23.562  1.00 30.89  ? 18  THR B O   1 
ATOM   2398  C  CB  . THR B 1 18  ? 23.069  -15.369 21.110  1.00 34.77  ? 18  THR B CB  1 
ATOM   2399  O  OG1 . THR B 1 18  ? 23.747  -16.617 20.966  1.00 41.25  ? 18  THR B OG1 1 
ATOM   2400  C  CG2 . THR B 1 18  ? 22.656  -14.896 19.730  1.00 33.72  ? 18  THR B CG2 1 
ATOM   2401  N  N   . SER B 1 19  ? 23.355  -14.373 24.240  1.00 27.54  ? 19  SER B N   1 
ATOM   2402  C  CA  . SER B 1 19  ? 23.561  -14.709 25.631  1.00 28.34  ? 19  SER B CA  1 
ATOM   2403  C  C   . SER B 1 19  ? 22.552  -15.754 26.113  1.00 25.67  ? 19  SER B C   1 
ATOM   2404  O  O   . SER B 1 19  ? 22.621  -16.150 27.268  1.00 22.27  ? 19  SER B O   1 
ATOM   2405  C  CB  . SER B 1 19  ? 23.511  -13.453 26.435  1.00 31.36  ? 19  SER B CB  1 
ATOM   2406  O  OG  . SER B 1 19  ? 22.466  -12.689 25.877  1.00 37.28  ? 19  SER B OG  1 
ATOM   2407  N  N   . ALA B 1 20  ? 21.645  -16.227 25.242  1.00 23.26  ? 20  ALA B N   1 
ATOM   2408  C  CA  . ALA B 1 20  ? 20.709  -17.256 25.674  1.00 23.09  ? 20  ALA B CA  1 
ATOM   2409  C  C   . ALA B 1 20  ? 20.559  -18.303 24.599  1.00 24.14  ? 20  ALA B C   1 
ATOM   2410  O  O   . ALA B 1 20  ? 20.669  -17.975 23.419  1.00 24.83  ? 20  ALA B O   1 
ATOM   2411  C  CB  . ALA B 1 20  ? 19.361  -16.669 25.969  1.00 23.59  ? 20  ALA B CB  1 
ATOM   2412  N  N   . ALA B 1 21  ? 20.240  -19.531 25.013  1.00 21.21  ? 21  ALA B N   1 
ATOM   2413  C  CA  . ALA B 1 21  ? 20.036  -20.604 24.064  1.00 22.60  ? 21  ALA B CA  1 
ATOM   2414  C  C   . ALA B 1 21  ? 19.097  -21.647 24.635  1.00 25.05  ? 21  ALA B C   1 
ATOM   2415  O  O   . ALA B 1 21  ? 19.064  -21.856 25.841  1.00 26.33  ? 21  ALA B O   1 
ATOM   2416  C  CB  . ALA B 1 21  ? 21.321  -21.259 23.669  1.00 21.97  ? 21  ALA B CB  1 
ATOM   2417  N  N   . ILE B 1 22  ? 18.336  -22.284 23.729  1.00 23.54  ? 22  ILE B N   1 
ATOM   2418  C  CA  . ILE B 1 22  ? 17.663  -23.522 24.041  1.00 22.03  ? 22  ILE B CA  1 
ATOM   2419  C  C   . ILE B 1 22  ? 18.192  -24.592 23.110  1.00 22.38  ? 22  ILE B C   1 
ATOM   2420  O  O   . ILE B 1 22  ? 18.201  -24.402 21.904  1.00 22.24  ? 22  ILE B O   1 
ATOM   2421  C  CB  . ILE B 1 22  ? 16.146  -23.386 23.977  1.00 24.56  ? 22  ILE B CB  1 
ATOM   2422  C  CG1 . ILE B 1 22  ? 15.626  -22.472 25.129  1.00 23.81  ? 22  ILE B CG1 1 
ATOM   2423  C  CG2 . ILE B 1 22  ? 15.522  -24.785 24.050  1.00 24.87  ? 22  ILE B CG2 1 
ATOM   2424  C  CD1 . ILE B 1 22  ? 14.107  -22.327 25.211  1.00 23.04  ? 22  ILE B CD1 1 
ATOM   2425  N  N   . PHE B 1 23  ? 18.627  -25.708 23.713  1.00 21.95  ? 23  PHE B N   1 
ATOM   2426  C  CA  . PHE B 1 23  ? 18.976  -26.905 22.977  1.00 21.62  ? 23  PHE B CA  1 
ATOM   2427  C  C   . PHE B 1 23  ? 17.869  -27.924 23.163  1.00 23.15  ? 23  PHE B C   1 
ATOM   2428  O  O   . PHE B 1 23  ? 17.603  -28.291 24.262  1.00 22.60  ? 23  PHE B O   1 
ATOM   2429  C  CB  . PHE B 1 23  ? 20.283  -27.519 23.467  1.00 22.21  ? 23  PHE B CB  1 
ATOM   2430  C  CG  . PHE B 1 23  ? 21.446  -26.551 23.400  1.00 23.61  ? 23  PHE B CG  1 
ATOM   2431  C  CD1 . PHE B 1 23  ? 22.249  -26.476 22.276  1.00 22.53  ? 23  PHE B CD1 1 
ATOM   2432  C  CD2 . PHE B 1 23  ? 21.727  -25.719 24.489  1.00 28.30  ? 23  PHE B CD2 1 
ATOM   2433  C  CE1 . PHE B 1 23  ? 23.303  -25.581 22.223  1.00 23.36  ? 23  PHE B CE1 1 
ATOM   2434  C  CE2 . PHE B 1 23  ? 22.815  -24.854 24.448  1.00 26.56  ? 23  PHE B CE2 1 
ATOM   2435  C  CZ  . PHE B 1 23  ? 23.601  -24.787 23.313  1.00 25.28  ? 23  PHE B CZ  1 
ATOM   2436  N  N   . LEU B 1 24  ? 17.293  -28.399 22.066  1.00 25.75  ? 24  LEU B N   1 
ATOM   2437  C  CA  . LEU B 1 24  ? 16.199  -29.345 22.091  1.00 27.09  ? 24  LEU B CA  1 
ATOM   2438  C  C   . LEU B 1 24  ? 16.574  -30.530 21.209  1.00 24.69  ? 24  LEU B C   1 
ATOM   2439  O  O   . LEU B 1 24  ? 16.906  -30.356 20.042  1.00 22.55  ? 24  LEU B O   1 
ATOM   2440  C  CB  . LEU B 1 24  ? 15.061  -28.531 21.502  1.00 32.90  ? 24  LEU B CB  1 
ATOM   2441  C  CG  . LEU B 1 24  ? 13.744  -28.514 22.259  1.00 40.78  ? 24  LEU B CG  1 
ATOM   2442  C  CD1 . LEU B 1 24  ? 12.723  -27.975 21.234  1.00 40.03  ? 24  LEU B CD1 1 
ATOM   2443  C  CD2 . LEU B 1 24  ? 13.446  -29.902 22.859  1.00 45.50  ? 24  LEU B CD2 1 
ATOM   2444  N  N   . VAL B 1 25  ? 16.646  -31.724 21.814  1.00 25.74  ? 25  VAL B N   1 
ATOM   2445  C  CA  . VAL B 1 25  ? 16.980  -32.965 21.124  1.00 25.96  ? 25  VAL B CA  1 
ATOM   2446  C  C   . VAL B 1 25  ? 15.815  -33.922 21.252  1.00 24.25  ? 25  VAL B C   1 
ATOM   2447  O  O   . VAL B 1 25  ? 15.358  -34.163 22.356  1.00 26.76  ? 25  VAL B O   1 
ATOM   2448  C  CB  . VAL B 1 25  ? 18.221  -33.657 21.681  1.00 27.69  ? 25  VAL B CB  1 
ATOM   2449  C  CG1 . VAL B 1 25  ? 18.484  -34.967 20.915  1.00 28.11  ? 25  VAL B CG1 1 
ATOM   2450  C  CG2 . VAL B 1 25  ? 19.424  -32.708 21.642  1.00 30.51  ? 25  VAL B CG2 1 
ATOM   2451  N  N   . VAL B 1 26  ? 15.309  -34.398 20.120  1.00 24.66  ? 26  VAL B N   1 
ATOM   2452  C  CA  . VAL B 1 26  ? 14.149  -35.270 20.120  1.00 26.63  ? 26  VAL B CA  1 
ATOM   2453  C  C   . VAL B 1 26  ? 14.429  -36.485 19.233  1.00 25.70  ? 26  VAL B C   1 
ATOM   2454  O  O   . VAL B 1 26  ? 15.286  -36.463 18.341  1.00 23.18  ? 26  VAL B O   1 
ATOM   2455  C  CB  . VAL B 1 26  ? 12.889  -34.529 19.646  1.00 28.45  ? 26  VAL B CB  1 
ATOM   2456  C  CG1 . VAL B 1 26  ? 12.644  -33.291 20.476  1.00 30.91  ? 26  VAL B CG1 1 
ATOM   2457  C  CG2 . VAL B 1 26  ? 12.950  -34.164 18.161  1.00 27.13  ? 26  VAL B CG2 1 
ATOM   2458  N  N   . THR B 1 27  ? 13.664  -37.554 19.519  1.00 28.68  ? 27  THR B N   1 
ATOM   2459  C  CA  . THR B 1 27  ? 13.592  -38.707 18.626  1.00 30.99  ? 27  THR B CA  1 
ATOM   2460  C  C   . THR B 1 27  ? 12.243  -38.706 17.930  1.00 26.48  ? 27  THR B C   1 
ATOM   2461  O  O   . THR B 1 27  ? 11.254  -38.240 18.469  1.00 28.09  ? 27  THR B O   1 
ATOM   2462  C  CB  . THR B 1 27  ? 13.888  -40.022 19.339  1.00 26.27  ? 27  THR B CB  1 
ATOM   2463  O  OG1 . THR B 1 27  ? 13.049  -40.068 20.473  1.00 28.30  ? 27  THR B OG1 1 
ATOM   2464  C  CG2 . THR B 1 27  ? 15.334  -40.104 19.769  1.00 29.74  ? 27  THR B CG2 1 
ATOM   2465  N  N   . ILE B 1 28  ? 12.263  -39.194 16.694  1.00 31.77  ? 28  ILE B N   1 
ATOM   2466  C  CA  . ILE B 1 28  ? 11.064  -39.287 15.866  1.00 34.29  ? 28  ILE B CA  1 
ATOM   2467  C  C   . ILE B 1 28  ? 10.389  -40.634 16.110  1.00 33.67  ? 28  ILE B C   1 
ATOM   2468  O  O   . ILE B 1 28  ? 10.973  -41.694 15.910  1.00 35.84  ? 28  ILE B O   1 
ATOM   2469  C  CB  . ILE B 1 28  ? 11.418  -39.121 14.380  1.00 34.08  ? 28  ILE B CB  1 
ATOM   2470  C  CG1 . ILE B 1 28  ? 12.233  -37.854 14.117  1.00 30.18  ? 28  ILE B CG1 1 
ATOM   2471  C  CG2 . ILE B 1 28  ? 10.135  -39.151 13.549  1.00 34.09  ? 28  ILE B CG2 1 
ATOM   2472  C  CD1 . ILE B 1 28  ? 12.899  -37.856 12.768  1.00 29.98  ? 28  ILE B CD1 1 
ATOM   2473  N  N   . ASP B 1 29  ? 9.140   -40.578 16.555  1.00 35.95  ? 29  ASP B N   1 
ATOM   2474  C  CA  . ASP B 1 29  ? 8.408   -41.788 16.859  1.00 35.10  ? 29  ASP B CA  1 
ATOM   2475  C  C   . ASP B 1 29  ? 8.028   -42.447 15.532  1.00 44.43  ? 29  ASP B C   1 
ATOM   2476  O  O   . ASP B 1 29  ? 8.033   -41.844 14.431  1.00 42.98  ? 29  ASP B O   1 
ATOM   2477  C  CB  . ASP B 1 29  ? 7.136   -41.484 17.630  1.00 38.47  ? 29  ASP B CB  1 
ATOM   2478  C  CG  . ASP B 1 29  ? 7.278   -40.777 18.975  1.00 39.89  ? 29  ASP B CG  1 
ATOM   2479  O  OD1 . ASP B 1 29  ? 8.424   -40.633 19.460  1.00 42.49  ? 29  ASP B OD1 1 
ATOM   2480  O  OD2 . ASP B 1 29  ? 6.234   -40.391 19.531  1.00 39.74  ? 29  ASP B OD2 1 
ATOM   2481  N  N   . SER B 1 30  ? 7.692   -43.726 15.668  1.00 45.10  ? 30  SER B N   1 
ATOM   2482  C  CA  . SER B 1 30  ? 7.146   -44.501 14.582  1.00 43.02  ? 30  SER B CA  1 
ATOM   2483  C  C   . SER B 1 30  ? 5.963   -43.771 13.947  1.00 40.63  ? 30  SER B C   1 
ATOM   2484  O  O   . SER B 1 30  ? 5.016   -43.421 14.652  1.00 43.38  ? 30  SER B O   1 
ATOM   2485  C  CB  . SER B 1 30  ? 6.722   -45.791 15.177  1.00 44.28  ? 30  SER B CB  1 
ATOM   2486  O  OG  . SER B 1 30  ? 6.911   -46.743 14.157  1.00 52.37  ? 30  SER B OG  1 
ATOM   2487  N  N   . GLY B 1 31  ? 6.013   -43.516 12.637  1.00 37.25  ? 31  GLY B N   1 
ATOM   2488  C  CA  . GLY B 1 31  ? 4.863   -42.906 11.989  1.00 34.06  ? 31  GLY B CA  1 
ATOM   2489  C  C   . GLY B 1 31  ? 4.954   -41.386 11.930  1.00 39.25  ? 31  GLY B C   1 
ATOM   2490  O  O   . GLY B 1 31  ? 4.150   -40.756 11.248  1.00 33.75  ? 31  GLY B O   1 
ATOM   2491  N  N   . GLY B 1 32  ? 5.989   -40.815 12.579  1.00 40.26  ? 32  GLY B N   1 
ATOM   2492  C  CA  . GLY B 1 32  ? 6.052   -39.371 12.763  1.00 38.75  ? 32  GLY B CA  1 
ATOM   2493  C  C   . GLY B 1 32  ? 6.710   -38.645 11.592  1.00 34.23  ? 32  GLY B C   1 
ATOM   2494  O  O   . GLY B 1 32  ? 6.836   -37.419 11.614  1.00 39.24  ? 32  GLY B O   1 
ATOM   2495  N  N   . GLU B 1 33  ? 7.131   -39.368 10.555  1.00 35.71  ? 33  GLU B N   1 
ATOM   2496  C  CA  . GLU B 1 33  ? 8.091   -38.826 9.598   1.00 36.71  ? 33  GLU B CA  1 
ATOM   2497  C  C   . GLU B 1 33  ? 7.446   -37.710 8.799   1.00 36.77  ? 33  GLU B C   1 
ATOM   2498  O  O   . GLU B 1 33  ? 8.110   -36.760 8.430   1.00 39.87  ? 33  GLU B O   1 
ATOM   2499  C  CB  . GLU B 1 33  ? 8.624   -39.900 8.641   1.00 40.52  ? 33  GLU B CB  1 
ATOM   2500  C  CG  . GLU B 1 33  ? 9.511   -40.965 9.300   1.00 40.25  ? 33  GLU B CG  1 
ATOM   2501  C  CD  . GLU B 1 33  ? 8.795   -42.046 10.111  1.00 42.81  ? 33  GLU B CD  1 
ATOM   2502  O  OE1 . GLU B 1 33  ? 7.569   -42.096 10.120  1.00 46.93  ? 33  GLU B OE1 1 
ATOM   2503  O  OE2 . GLU B 1 33  ? 9.423   -42.832 10.817  1.00 49.96  ? 33  GLU B OE2 1 
ATOM   2504  N  N   . ASP B 1 34  ? 6.167   -37.848 8.460   1.00 36.94  ? 34  ASP B N   1 
ATOM   2505  C  CA  . ASP B 1 34  ? 5.507   -36.855 7.627   1.00 42.90  ? 34  ASP B CA  1 
ATOM   2506  C  C   . ASP B 1 34  ? 5.331   -35.548 8.400   1.00 35.77  ? 34  ASP B C   1 
ATOM   2507  O  O   . ASP B 1 34  ? 5.527   -34.472 7.853   1.00 32.68  ? 34  ASP B O   1 
ATOM   2508  C  CB  . ASP B 1 34  ? 4.160   -37.345 7.098   1.00 49.87  ? 34  ASP B CB  1 
ATOM   2509  C  CG  . ASP B 1 34  ? 4.269   -38.351 5.955   1.00 59.74  ? 34  ASP B CG  1 
ATOM   2510  O  OD1 . ASP B 1 34  ? 5.322   -38.353 5.252   1.00 58.71  ? 34  ASP B OD1 1 
ATOM   2511  O  OD2 . ASP B 1 34  ? 3.334   -39.176 5.824   1.00 62.47  ? 34  ASP B OD2 1 
ATOM   2512  N  N   . THR B 1 35  ? 4.933   -35.639 9.664   1.00 31.88  ? 35  THR B N   1 
ATOM   2513  C  CA  . THR B 1 35  ? 4.781   -34.436 10.470  1.00 31.83  ? 35  THR B CA  1 
ATOM   2514  C  C   . THR B 1 35  ? 6.119   -33.695 10.555  1.00 35.88  ? 35  THR B C   1 
ATOM   2515  O  O   . THR B 1 35  ? 6.167   -32.485 10.460  1.00 32.92  ? 35  THR B O   1 
ATOM   2516  C  CB  . THR B 1 35  ? 4.280   -34.796 11.854  1.00 31.00  ? 35  THR B CB  1 
ATOM   2517  O  OG1 . THR B 1 35  ? 3.022   -35.398 11.626  1.00 30.54  ? 35  THR B OG1 1 
ATOM   2518  C  CG2 . THR B 1 35  ? 4.015   -33.581 12.712  1.00 31.98  ? 35  THR B CG2 1 
ATOM   2519  N  N   . VAL B 1 36  ? 7.213   -34.438 10.730  1.00 34.69  ? 36  VAL B N   1 
ATOM   2520  C  CA  . VAL B 1 36  ? 8.535   -33.859 10.827  1.00 30.81  ? 36  VAL B CA  1 
ATOM   2521  C  C   . VAL B 1 36  ? 8.884   -33.174 9.523   1.00 33.53  ? 36  VAL B C   1 
ATOM   2522  O  O   . VAL B 1 36  ? 9.382   -32.058 9.564   1.00 32.29  ? 36  VAL B O   1 
ATOM   2523  C  CB  . VAL B 1 36  ? 9.579   -34.925 11.214  1.00 30.56  ? 36  VAL B CB  1 
ATOM   2524  C  CG1 . VAL B 1 36  ? 11.038  -34.491 10.991  1.00 30.79  ? 36  VAL B CG1 1 
ATOM   2525  C  CG2 . VAL B 1 36  ? 9.340   -35.355 12.643  1.00 31.04  ? 36  VAL B CG2 1 
ATOM   2526  N  N   . ARG B 1 37  ? 8.674   -33.848 8.384   1.00 36.85  ? 37  ARG B N   1 
ATOM   2527  C  CA  . ARG B 1 37  ? 8.987   -33.271 7.085   1.00 36.29  ? 37  ARG B CA  1 
ATOM   2528  C  C   . ARG B 1 37  ? 8.249   -31.938 6.896   1.00 35.08  ? 37  ARG B C   1 
ATOM   2529  O  O   . ARG B 1 37  ? 8.804   -30.993 6.334   1.00 30.05  ? 37  ARG B O   1 
ATOM   2530  C  CB  . ARG B 1 37  ? 8.586   -34.224 5.961   1.00 36.94  ? 37  ARG B CB  1 
ATOM   2531  C  CG  . ARG B 1 37  ? 9.665   -35.212 5.525   1.00 49.88  ? 37  ARG B CG  1 
ATOM   2532  C  CD  . ARG B 1 37  ? 9.408   -35.954 4.174   1.00 47.46  ? 37  ARG B CD  1 
ATOM   2533  N  NE  . ARG B 1 37  ? 9.009   -37.344 4.432   1.00 45.85  ? 37  ARG B NE  1 
ATOM   2534  N  N   . ASP B 1 38  ? 6.979   -31.869 7.309   1.00 33.02  ? 38  ASP B N   1 
ATOM   2535  C  CA  . ASP B 1 38  ? 6.214   -30.640 7.147   1.00 39.01  ? 38  ASP B CA  1 
ATOM   2536  C  C   . ASP B 1 38  ? 6.827   -29.527 7.970   1.00 32.62  ? 38  ASP B C   1 
ATOM   2537  O  O   . ASP B 1 38  ? 6.956   -28.420 7.483   1.00 31.51  ? 38  ASP B O   1 
ATOM   2538  C  CB  . ASP B 1 38  ? 4.812   -30.713 7.726   1.00 53.96  ? 38  ASP B CB  1 
ATOM   2539  C  CG  . ASP B 1 38  ? 3.725   -30.998 6.722   1.00 64.61  ? 38  ASP B CG  1 
ATOM   2540  O  OD1 . ASP B 1 38  ? 3.689   -32.133 6.207   1.00 61.71  ? 38  ASP B OD1 1 
ATOM   2541  O  OD2 . ASP B 1 38  ? 2.972   -30.037 6.462   1.00 85.63  ? 38  ASP B OD2 1 
ATOM   2542  N  N   . LEU B 1 39  ? 7.156   -29.837 9.222   1.00 29.71  ? 39  LEU B N   1 
ATOM   2543  C  CA  . LEU B 1 39  ? 7.783   -28.851 10.084  1.00 32.27  ? 39  LEU B CA  1 
ATOM   2544  C  C   . LEU B 1 39  ? 9.122   -28.378 9.501   1.00 28.19  ? 39  LEU B C   1 
ATOM   2545  O  O   . LEU B 1 39  ? 9.427   -27.203 9.526   1.00 26.67  ? 39  LEU B O   1 
ATOM   2546  C  CB  . LEU B 1 39  ? 7.875   -29.462 11.486  1.00 32.34  ? 39  LEU B CB  1 
ATOM   2547  C  CG  . LEU B 1 39  ? 8.512   -28.642 12.605  1.00 30.46  ? 39  LEU B CG  1 
ATOM   2548  C  CD1 . LEU B 1 39  ? 10.045  -28.627 12.510  1.00 30.83  ? 39  LEU B CD1 1 
ATOM   2549  C  CD2 . LEU B 1 39  ? 7.894   -27.242 12.591  1.00 32.78  ? 39  LEU B CD2 1 
ATOM   2550  N  N   . LEU B 1 40  ? 9.945   -29.271 8.979   1.00 26.77  ? 40  LEU B N   1 
ATOM   2551  C  CA  . LEU B 1 40  ? 11.247  -28.859 8.523   1.00 26.42  ? 40  LEU B CA  1 
ATOM   2552  C  C   . LEU B 1 40  ? 11.122  -27.835 7.417   1.00 29.52  ? 40  LEU B C   1 
ATOM   2553  O  O   . LEU B 1 40  ? 11.964  -26.947 7.272   1.00 27.44  ? 40  LEU B O   1 
ATOM   2554  C  CB  . LEU B 1 40  ? 12.048  -30.064 8.056   1.00 32.52  ? 40  LEU B CB  1 
ATOM   2555  C  CG  . LEU B 1 40  ? 12.452  -31.029 9.178   1.00 38.79  ? 40  LEU B CG  1 
ATOM   2556  C  CD1 . LEU B 1 40  ? 13.274  -32.147 8.494   1.00 42.48  ? 40  LEU B CD1 1 
ATOM   2557  C  CD2 . LEU B 1 40  ? 13.243  -30.365 10.306  1.00 40.41  ? 40  LEU B CD2 1 
ATOM   2558  N  N   . SER B 1 41  ? 10.077  -27.971 6.609   1.00 33.67  ? 41  SER B N   1 
ATOM   2559  C  CA  . SER B 1 41  ? 9.913   -27.059 5.481   1.00 37.03  ? 41  SER B CA  1 
ATOM   2560  C  C   . SER B 1 41  ? 9.395   -25.696 5.939   1.00 31.46  ? 41  SER B C   1 
ATOM   2561  O  O   . SER B 1 41  ? 9.450   -24.752 5.194   1.00 31.37  ? 41  SER B O   1 
ATOM   2562  C  CB  . SER B 1 41  ? 9.000   -27.642 4.410   1.00 39.42  ? 41  SER B CB  1 
ATOM   2563  O  OG  . SER B 1 41  ? 7.672   -27.709 4.912   1.00 37.02  ? 41  SER B OG  1 
ATOM   2564  N  N   . ASP B 1 42  ? 8.921   -25.575 7.175   1.00 30.13  ? 42  ASP B N   1 
ATOM   2565  C  CA  . ASP B 1 42  ? 8.415   -24.317 7.684   1.00 29.96  ? 42  ASP B CA  1 
ATOM   2566  C  C   . ASP B 1 42  ? 9.298   -23.673 8.754   1.00 31.05  ? 42  ASP B C   1 
ATOM   2567  O  O   . ASP B 1 42  ? 8.974   -22.602 9.239   1.00 29.20  ? 42  ASP B O   1 
ATOM   2568  C  CB  . ASP B 1 42  ? 7.058   -24.541 8.326   1.00 33.31  ? 42  ASP B CB  1 
ATOM   2569  C  CG  . ASP B 1 42  ? 5.899   -24.724 7.367   1.00 34.82  ? 42  ASP B CG  1 
ATOM   2570  O  OD1 . ASP B 1 42  ? 6.005   -24.277 6.203   1.00 41.31  ? 42  ASP B OD1 1 
ATOM   2571  O  OD2 . ASP B 1 42  ? 4.911   -25.302 7.824   1.00 39.10  ? 42  ASP B OD2 1 
ATOM   2572  N  N   . VAL B 1 43  ? 10.369  -24.325 9.204   1.00 33.56  ? 43  VAL B N   1 
ATOM   2573  C  CA  . VAL B 1 43  ? 11.039  -23.861 10.413  1.00 34.20  ? 43  VAL B CA  1 
ATOM   2574  C  C   . VAL B 1 43  ? 11.654  -22.479 10.152  1.00 28.38  ? 43  VAL B C   1 
ATOM   2575  O  O   . VAL B 1 43  ? 11.637  -21.629 11.016  1.00 27.94  ? 43  VAL B O   1 
ATOM   2576  C  CB  . VAL B 1 43  ? 12.071  -24.909 10.897  1.00 37.58  ? 43  VAL B CB  1 
ATOM   2577  C  CG1 . VAL B 1 43  ? 13.242  -25.035 9.916   1.00 38.76  ? 43  VAL B CG1 1 
ATOM   2578  C  CG2 . VAL B 1 43  ? 12.565  -24.600 12.291  1.00 39.69  ? 43  VAL B CG2 1 
ATOM   2579  N  N   . ALA B 1 44  ? 12.148  -22.199 8.946   1.00 24.16  ? 44  ALA B N   1 
ATOM   2580  C  CA  . ALA B 1 44  ? 12.686  -20.874 8.698   1.00 24.18  ? 44  ALA B CA  1 
ATOM   2581  C  C   . ALA B 1 44  ? 11.592  -19.801 8.787   1.00 25.88  ? 44  ALA B C   1 
ATOM   2582  O  O   . ALA B 1 44  ? 11.857  -18.690 9.255   1.00 24.17  ? 44  ALA B O   1 
ATOM   2583  C  CB  . ALA B 1 44  ? 13.313  -20.856 7.337   1.00 27.47  ? 44  ALA B CB  1 
ATOM   2584  N  N   . SER B 1 45  ? 10.355  -20.107 8.357   1.00 24.45  ? 45  SER B N   1 
ATOM   2585  C  CA  . SER B 1 45  ? 9.321   -19.081 8.421   1.00 30.67  ? 45  SER B CA  1 
ATOM   2586  C  C   . SER B 1 45  ? 8.815   -18.891 9.863   1.00 29.72  ? 45  SER B C   1 
ATOM   2587  O  O   . SER B 1 45  ? 8.436   -17.784 10.240  1.00 28.00  ? 45  SER B O   1 
ATOM   2588  C  CB  . SER B 1 45  ? 8.250   -19.277 7.384   1.00 28.13  ? 45  SER B CB  1 
ATOM   2589  O  OG  . SER B 1 45  ? 7.590   -20.464 7.710   1.00 35.42  ? 45  SER B OG  1 
ATOM   2590  N  N   . LEU B 1 46  ? 8.931   -19.923 10.705  1.00 25.73  ? 46  LEU B N   1 
ATOM   2591  C  CA  . LEU B 1 46  ? 8.636   -19.762 12.106  1.00 24.05  ? 46  LEU B CA  1 
ATOM   2592  C  C   . LEU B 1 46  ? 9.686   -18.877 12.766  1.00 26.87  ? 46  LEU B C   1 
ATOM   2593  O  O   . LEU B 1 46  ? 9.375   -18.085 13.668  1.00 23.30  ? 46  LEU B O   1 
ATOM   2594  C  CB  . LEU B 1 46  ? 8.532   -21.135 12.767  1.00 26.35  ? 46  LEU B CB  1 
ATOM   2595  C  CG  . LEU B 1 46  ? 7.344   -21.974 12.279  1.00 28.11  ? 46  LEU B CG  1 
ATOM   2596  C  CD1 . LEU B 1 46  ? 7.368   -23.316 12.907  1.00 34.10  ? 46  LEU B CD1 1 
ATOM   2597  C  CD2 . LEU B 1 46  ? 6.000   -21.324 12.583  1.00 28.54  ? 46  LEU B CD2 1 
ATOM   2598  N  N   . GLU B 1 47  ? 10.945  -19.059 12.352  1.00 26.90  ? 47  GLU B N   1 
ATOM   2599  C  CA  . GLU B 1 47  ? 12.039  -18.276 12.890  1.00 26.68  ? 47  GLU B CA  1 
ATOM   2600  C  C   . GLU B 1 47  ? 11.735  -16.801 12.619  1.00 25.34  ? 47  GLU B C   1 
ATOM   2601  O  O   . GLU B 1 47  ? 11.838  -15.977 13.526  1.00 23.32  ? 47  GLU B O   1 
ATOM   2602  C  CB  . GLU B 1 47  ? 13.336  -18.834 12.303  1.00 28.10  ? 47  GLU B CB  1 
ATOM   2603  C  CG  . GLU B 1 47  ? 14.568  -18.018 12.666  1.00 33.95  ? 47  GLU B CG  1 
ATOM   2604  C  CD  . GLU B 1 47  ? 15.811  -18.366 11.907  1.00 36.60  ? 47  GLU B CD  1 
ATOM   2605  O  OE1 . GLU B 1 47  ? 16.469  -19.373 12.077  1.00 34.28  ? 47  GLU B OE1 1 
ATOM   2606  O  OE2 . GLU B 1 47  ? 16.116  -17.535 11.101  1.00 53.33  ? 47  GLU B OE2 1 
ATOM   2607  N  N   . ARG B 1 48  ? 11.333  -16.462 11.390  1.00 22.78  ? 48  ARG B N   1 
ATOM   2608  C  CA  . ARG B 1 48  ? 11.011  -15.075 11.080  1.00 25.37  ? 48  ARG B CA  1 
ATOM   2609  C  C   . ARG B 1 48  ? 9.770   -14.582 11.809  1.00 23.83  ? 48  ARG B C   1 
ATOM   2610  O  O   . ARG B 1 48  ? 9.756   -13.470 12.282  1.00 21.67  ? 48  ARG B O   1 
ATOM   2611  C  CB  . ARG B 1 48  ? 10.782  -14.890 9.585   1.00 27.04  ? 48  ARG B CB  1 
ATOM   2612  C  CG  . ARG B 1 48  ? 12.125  -14.997 8.883   1.00 30.39  ? 48  ARG B CG  1 
ATOM   2613  C  CD  . ARG B 1 48  ? 12.037  -14.459 7.474   1.00 36.51  ? 48  ARG B CD  1 
ATOM   2614  N  NE  . ARG B 1 48  ? 11.102  -15.265 6.680   1.00 36.32  ? 48  ARG B NE  1 
ATOM   2615  C  CZ  . ARG B 1 48  ? 11.335  -16.463 6.119   1.00 41.56  ? 48  ARG B CZ  1 
ATOM   2616  N  NH1 . ARG B 1 48  ? 12.526  -17.037 6.191   1.00 42.59  ? 48  ARG B NH1 1 
ATOM   2617  N  NH2 . ARG B 1 48  ? 10.378  -17.128 5.484   1.00 38.29  ? 48  ARG B NH2 1 
ATOM   2618  N  N   . ALA B 1 49  ? 8.722   -15.397 11.894  1.00 24.16  ? 49  ALA B N   1 
ATOM   2619  C  CA  . ALA B 1 49  ? 7.502   -15.017 12.576  1.00 22.68  ? 49  ALA B CA  1 
ATOM   2620  C  C   . ALA B 1 49  ? 7.782   -14.605 14.014  1.00 24.43  ? 49  ALA B C   1 
ATOM   2621  O  O   . ALA B 1 49  ? 7.277   -13.581 14.477  1.00 22.26  ? 49  ALA B O   1 
ATOM   2622  C  CB  . ALA B 1 49  ? 6.554   -16.189 12.526  1.00 22.05  ? 49  ALA B CB  1 
ATOM   2623  N  N   . VAL B 1 50  ? 8.559   -15.416 14.758  1.00 23.49  ? 50  VAL B N   1 
ATOM   2624  C  CA  . VAL B 1 50  ? 8.795   -15.106 16.145  1.00 23.42  ? 50  VAL B CA  1 
ATOM   2625  C  C   . VAL B 1 50  ? 9.810   -13.990 16.282  1.00 25.01  ? 50  VAL B C   1 
ATOM   2626  O  O   . VAL B 1 50  ? 9.717   -13.197 17.182  1.00 30.15  ? 50  VAL B O   1 
ATOM   2627  C  CB  . VAL B 1 50  ? 9.264   -16.340 16.926  1.00 29.70  ? 50  VAL B CB  1 
ATOM   2628  C  CG1 . VAL B 1 50  ? 9.682   -16.002 18.354  1.00 28.82  ? 50  VAL B CG1 1 
ATOM   2629  C  CG2 . VAL B 1 50  ? 8.174   -17.405 16.926  1.00 33.65  ? 50  VAL B CG2 1 
ATOM   2630  N  N   . GLY B 1 51  ? 10.787  -13.911 15.398  1.00 26.19  ? 51  GLY B N   1 
ATOM   2631  C  CA  . GLY B 1 51  ? 11.921  -13.030 15.628  1.00 25.64  ? 51  GLY B CA  1 
ATOM   2632  C  C   . GLY B 1 51  ? 11.839  -11.675 14.941  1.00 24.02  ? 51  GLY B C   1 
ATOM   2633  O  O   . GLY B 1 51  ? 12.449  -10.718 15.403  1.00 23.47  ? 51  GLY B O   1 
ATOM   2634  N  N   . PHE B 1 52  ? 11.121  -11.559 13.844  1.00 24.55  ? 52  PHE B N   1 
ATOM   2635  C  CA  . PHE B 1 52  ? 11.184  -10.321 13.079  1.00 27.51  ? 52  PHE B CA  1 
ATOM   2636  C  C   . PHE B 1 52  ? 10.726  -9.120  13.927  1.00 30.69  ? 52  PHE B C   1 
ATOM   2637  O  O   . PHE B 1 52  ? 11.384  -8.074  13.970  1.00 31.66  ? 52  PHE B O   1 
ATOM   2638  C  CB  . PHE B 1 52  ? 10.372  -10.391 11.797  1.00 27.10  ? 52  PHE B CB  1 
ATOM   2639  C  CG  . PHE B 1 52  ? 10.467  -9.081  11.059  1.00 28.24  ? 52  PHE B CG  1 
ATOM   2640  C  CD1 . PHE B 1 52  ? 11.623  -8.752  10.360  1.00 29.80  ? 52  PHE B CD1 1 
ATOM   2641  C  CD2 . PHE B 1 52  ? 9.443   -8.152  11.136  1.00 27.82  ? 52  PHE B CD2 1 
ATOM   2642  C  CE1 . PHE B 1 52  ? 11.705  -7.543  9.676   1.00 32.71  ? 52  PHE B CE1 1 
ATOM   2643  C  CE2 . PHE B 1 52  ? 9.542   -6.930  10.463  1.00 30.55  ? 52  PHE B CE2 1 
ATOM   2644  C  CZ  . PHE B 1 52  ? 10.643  -6.642  9.705   1.00 30.41  ? 52  PHE B CZ  1 
ATOM   2645  N  N   . ARG B 1 53  ? 9.647   -9.281  14.678  1.00 28.97  ? 53  ARG B N   1 
ATOM   2646  C  CA  . ARG B 1 53  ? 9.113   -8.163  15.432  1.00 29.33  ? 53  ARG B CA  1 
ATOM   2647  C  C   . ARG B 1 53  ? 10.035  -7.758  16.581  1.00 29.47  ? 53  ARG B C   1 
ATOM   2648  O  O   . ARG B 1 53  ? 9.778   -6.736  17.216  1.00 27.97  ? 53  ARG B O   1 
ATOM   2649  C  CB  . ARG B 1 53  ? 7.702   -8.474  15.950  1.00 31.60  ? 53  ARG B CB  1 
ATOM   2650  C  CG  . ARG B 1 53  ? 7.495   -9.666  16.876  1.00 37.63  ? 53  ARG B CG  1 
ATOM   2651  C  CD  . ARG B 1 53  ? 6.120   -9.611  17.576  1.00 43.33  ? 53  ARG B CD  1 
ATOM   2652  N  NE  . ARG B 1 53  ? 5.828   -10.808 18.365  1.00 47.05  ? 53  ARG B NE  1 
ATOM   2653  C  CZ  . ARG B 1 53  ? 5.885   -12.026 17.827  1.00 55.89  ? 53  ARG B CZ  1 
ATOM   2654  N  NH1 . ARG B 1 53  ? 5.967   -12.155 16.526  1.00 48.80  ? 53  ARG B NH1 1 
ATOM   2655  N  NH2 . ARG B 1 53  ? 5.884   -13.117 18.552  1.00 67.59  ? 53  ARG B NH2 1 
ATOM   2656  N  N   . ALA B 1 54  ? 11.048  -8.583  16.921  1.00 27.22  ? 54  ALA B N   1 
ATOM   2657  C  CA  . ALA B 1 54  ? 11.973  -8.230  17.994  1.00 28.95  ? 54  ALA B CA  1 
ATOM   2658  C  C   . ALA B 1 54  ? 13.292  -7.715  17.461  1.00 31.81  ? 54  ALA B C   1 
ATOM   2659  O  O   . ALA B 1 54  ? 14.212  -7.604  18.263  1.00 33.16  ? 54  ALA B O   1 
ATOM   2660  C  CB  . ALA B 1 54  ? 12.227  -9.398  18.908  1.00 27.90  ? 54  ALA B CB  1 
ATOM   2661  N  N   . GLN B 1 55  ? 13.359  -7.400  16.153  1.00 42.95  ? 55  GLN B N   1 
ATOM   2662  C  CA  . GLN B 1 55  ? 14.543  -6.827  15.526  1.00 54.66  ? 55  GLN B CA  1 
ATOM   2663  C  C   . GLN B 1 55  ? 14.740  -5.404  16.049  1.00 55.22  ? 55  GLN B C   1 
ATOM   2664  O  O   . GLN B 1 55  ? 13.774  -4.776  16.479  1.00 46.19  ? 55  GLN B O   1 
ATOM   2665  C  CB  . GLN B 1 55  ? 14.511  -6.813  13.990  1.00 59.78  ? 55  GLN B CB  1 
ATOM   2666  C  CG  . GLN B 1 55  ? 14.639  -8.186  13.333  1.00 68.21  ? 55  GLN B CG  1 
ATOM   2667  C  CD  . GLN B 1 55  ? 15.891  -8.988  13.636  1.00 72.80  ? 55  GLN B CD  1 
ATOM   2668  O  OE1 . GLN B 1 55  ? 16.403  -9.134  14.769  1.00 76.08  ? 55  GLN B OE1 1 
ATOM   2669  N  NE2 . GLN B 1 55  ? 16.332  -9.609  12.561  1.00 79.07  ? 55  GLN B NE2 1 
ATOM   2670  N  N   . PRO B 1 56  ? 16.004  -4.897  16.115  1.00 63.19  ? 56  PRO B N   1 
ATOM   2671  C  CA  . PRO B 1 56  ? 17.204  -5.666  15.704  1.00 64.06  ? 56  PRO B CA  1 
ATOM   2672  C  C   . PRO B 1 56  ? 17.947  -6.376  16.847  1.00 52.11  ? 56  PRO B C   1 
ATOM   2673  O  O   . PRO B 1 56  ? 18.819  -7.187  16.595  1.00 52.20  ? 56  PRO B O   1 
ATOM   2674  C  CB  . PRO B 1 56  ? 18.025  -4.555  15.044  1.00 64.88  ? 56  PRO B CB  1 
ATOM   2675  C  CG  . PRO B 1 56  ? 17.722  -3.336  15.934  1.00 68.30  ? 56  PRO B CG  1 
ATOM   2676  C  CD  . PRO B 1 56  ? 16.355  -3.558  16.629  1.00 58.94  ? 56  PRO B CD  1 
ATOM   2677  N  N   . ASP B 1 57  ? 17.537  -6.111  18.099  1.00 45.02  ? 57  ASP B N   1 
ATOM   2678  C  CA  . ASP B 1 57  ? 18.179  -6.637  19.298  1.00 51.21  ? 57  ASP B CA  1 
ATOM   2679  C  C   . ASP B 1 57  ? 17.937  -8.116  19.577  1.00 42.61  ? 57  ASP B C   1 
ATOM   2680  O  O   . ASP B 1 57  ? 18.678  -8.682  20.373  1.00 40.33  ? 57  ASP B O   1 
ATOM   2681  C  CB  . ASP B 1 57  ? 17.641  -5.960  20.546  1.00 56.47  ? 57  ASP B CB  1 
ATOM   2682  C  CG  . ASP B 1 57  ? 18.008  -4.481  20.591  1.00 68.49  ? 57  ASP B CG  1 
ATOM   2683  O  OD1 . ASP B 1 57  ? 18.946  -4.078  19.859  1.00 61.57  ? 57  ASP B OD1 1 
ATOM   2684  O  OD2 . ASP B 1 57  ? 17.350  -3.728  21.335  1.00 60.47  ? 57  ASP B OD2 1 
ATOM   2685  N  N   . GLY B 1 58  ? 16.878  -8.724  19.027  1.00 35.52  ? 58  GLY B N   1 
ATOM   2686  C  CA  . GLY B 1 58  ? 16.499  -10.067 19.439  1.00 30.44  ? 58  GLY B CA  1 
ATOM   2687  C  C   . GLY B 1 58  ? 17.552  -11.113 19.056  1.00 29.40  ? 58  GLY B C   1 
ATOM   2688  O  O   . GLY B 1 58  ? 17.830  -12.016 19.833  1.00 29.13  ? 58  GLY B O   1 
ATOM   2689  N  N   . ARG B 1 59  ? 18.106  -10.990 17.853  1.00 31.28  ? 59  ARG B N   1 
ATOM   2690  C  CA  . ARG B 1 59  ? 19.130  -11.894 17.336  1.00 33.86  ? 59  ARG B CA  1 
ATOM   2691  C  C   . ARG B 1 59  ? 18.709  -13.357 17.423  1.00 31.31  ? 59  ARG B C   1 
ATOM   2692  O  O   . ARG B 1 59  ? 19.539  -14.209 17.709  1.00 31.11  ? 59  ARG B O   1 
ATOM   2693  C  CB  . ARG B 1 59  ? 20.479  -11.586 17.980  1.00 38.39  ? 59  ARG B CB  1 
ATOM   2694  C  CG  . ARG B 1 59  ? 20.931  -10.342 17.212  1.00 48.51  ? 59  ARG B CG  1 
ATOM   2695  C  CD  . ARG B 1 59  ? 22.336  -9.774  17.120  1.00 64.92  ? 59  ARG B CD  1 
ATOM   2696  N  NE  . ARG B 1 59  ? 22.578  -8.824  18.214  1.00 77.68  ? 59  ARG B NE  1 
ATOM   2697  C  CZ  . ARG B 1 59  ? 22.624  -9.188  19.496  1.00 76.94  ? 59  ARG B CZ  1 
ATOM   2698  N  NH1 . ARG B 1 59  ? 23.070  -10.400 19.800  1.00 79.43  ? 59  ARG B NH1 1 
ATOM   2699  N  NH2 . ARG B 1 59  ? 22.283  -8.323  20.448  1.00 65.33  ? 59  ARG B NH2 1 
ATOM   2700  N  N   . LEU B 1 60  ? 17.436  -13.629 17.117  1.00 27.04  ? 60  LEU B N   1 
ATOM   2701  C  CA  . LEU B 1 60  ? 16.889  -14.972 17.203  1.00 27.68  ? 60  LEU B CA  1 
ATOM   2702  C  C   . LEU B 1 60  ? 17.304  -15.770 15.983  1.00 25.35  ? 60  LEU B C   1 
ATOM   2703  O  O   . LEU B 1 60  ? 17.189  -15.288 14.899  1.00 25.75  ? 60  LEU B O   1 
ATOM   2704  C  CB  . LEU B 1 60  ? 15.374  -14.942 17.332  1.00 23.91  ? 60  LEU B CB  1 
ATOM   2705  C  CG  . LEU B 1 60  ? 14.689  -16.303 17.324  1.00 24.75  ? 60  LEU B CG  1 
ATOM   2706  C  CD1 . LEU B 1 60  ? 14.952  -17.115 18.569  1.00 26.17  ? 60  LEU B CD1 1 
ATOM   2707  C  CD2 . LEU B 1 60  ? 13.210  -16.099 17.192  1.00 27.94  ? 60  LEU B CD2 1 
ATOM   2708  N  N   . SER B 1 61  ? 17.773  -16.996 16.172  1.00 27.56  ? 61  SER B N   1 
ATOM   2709  C  CA  . SER B 1 61  ? 18.000  -17.932 15.070  1.00 29.13  ? 61  SER B CA  1 
ATOM   2710  C  C   . SER B 1 61  ? 17.780  -19.353 15.567  1.00 26.97  ? 61  SER B C   1 
ATOM   2711  O  O   . SER B 1 61  ? 17.852  -19.633 16.765  1.00 27.48  ? 61  SER B O   1 
ATOM   2712  C  CB  . SER B 1 61  ? 19.383  -17.829 14.481  1.00 28.74  ? 61  SER B CB  1 
ATOM   2713  O  OG  . SER B 1 61  ? 20.364  -18.187 15.443  1.00 29.68  ? 61  SER B OG  1 
ATOM   2714  N  N   . CYS B 1 62  ? 17.557  -20.260 14.620  1.00 23.03  ? 62  CYS B N   1 
ATOM   2715  C  CA  . CYS B 1 62  ? 17.379  -21.657 14.925  1.00 23.42  ? 62  CYS B CA  1 
ATOM   2716  C  C   . CYS B 1 62  ? 18.207  -22.433 13.917  1.00 24.27  ? 62  CYS B C   1 
ATOM   2717  O  O   . CYS B 1 62  ? 18.093  -22.198 12.724  1.00 23.53  ? 62  CYS B O   1 
ATOM   2718  C  CB  . CYS B 1 62  ? 15.925  -22.055 14.798  1.00 24.70  ? 62  CYS B CB  1 
ATOM   2719  S  SG  . CYS B 1 62  ? 15.666  -23.794 15.137  1.00 28.45  ? 62  CYS B SG  1 
ATOM   2720  N  N   . VAL B 1 63  ? 19.101  -23.290 14.400  1.00 21.64  ? 63  VAL B N   1 
ATOM   2721  C  CA  . VAL B 1 63  ? 19.774  -24.206 13.509  1.00 21.77  ? 63  VAL B CA  1 
ATOM   2722  C  C   . VAL B 1 63  ? 19.199  -25.607 13.767  1.00 23.66  ? 63  VAL B C   1 
ATOM   2723  O  O   . VAL B 1 63  ? 19.086  -26.040 14.897  1.00 24.75  ? 63  VAL B O   1 
ATOM   2724  C  CB  . VAL B 1 63  ? 21.281  -24.139 13.690  1.00 21.75  ? 63  VAL B CB  1 
ATOM   2725  C  CG1 . VAL B 1 63  ? 21.994  -25.118 12.781  1.00 24.27  ? 63  VAL B CG1 1 
ATOM   2726  C  CG2 . VAL B 1 63  ? 21.795  -22.735 13.443  1.00 23.30  ? 63  VAL B CG2 1 
ATOM   2727  N  N   . THR B 1 64  ? 18.779  -26.266 12.686  1.00 21.63  ? 64  THR B N   1 
ATOM   2728  C  CA  . THR B 1 64  ? 18.128  -27.551 12.727  1.00 24.97  ? 64  THR B CA  1 
ATOM   2729  C  C   . THR B 1 64  ? 19.093  -28.597 12.190  1.00 26.37  ? 64  THR B C   1 
ATOM   2730  O  O   . THR B 1 64  ? 19.649  -28.459 11.106  1.00 26.97  ? 64  THR B O   1 
ATOM   2731  C  CB  . THR B 1 64  ? 16.874  -27.511 11.861  1.00 29.07  ? 64  THR B CB  1 
ATOM   2732  O  OG1 . THR B 1 64  ? 16.015  -26.512 12.393  1.00 30.23  ? 64  THR B OG1 1 
ATOM   2733  C  CG2 . THR B 1 64  ? 16.103  -28.811 11.961  1.00 36.36  ? 64  THR B CG2 1 
ATOM   2734  N  N   . GLY B 1 65  ? 19.242  -29.676 12.939  1.00 24.47  ? 65  GLY B N   1 
ATOM   2735  C  CA  . GLY B 1 65  ? 20.130  -30.738 12.541  1.00 24.80  ? 65  GLY B CA  1 
ATOM   2736  C  C   . GLY B 1 65  ? 19.398  -32.070 12.572  1.00 25.28  ? 65  GLY B C   1 
ATOM   2737  O  O   . GLY B 1 65  ? 18.451  -32.259 13.333  1.00 26.51  ? 65  GLY B O   1 
ATOM   2738  N  N   . ILE B 1 66  ? 19.900  -32.992 11.736  1.00 28.56  ? 66  ILE B N   1 
ATOM   2739  C  CA  . ILE B 1 66  ? 19.292  -34.300 11.550  1.00 27.02  ? 66  ILE B CA  1 
ATOM   2740  C  C   . ILE B 1 66  ? 20.373  -35.365 11.709  1.00 25.99  ? 66  ILE B C   1 
ATOM   2741  O  O   . ILE B 1 66  ? 21.469  -35.231 11.180  1.00 27.93  ? 66  ILE B O   1 
ATOM   2742  C  CB  . ILE B 1 66  ? 18.628  -34.333 10.170  1.00 30.15  ? 66  ILE B CB  1 
ATOM   2743  C  CG1 . ILE B 1 66  ? 17.563  -33.247 10.042  1.00 28.74  ? 66  ILE B CG1 1 
ATOM   2744  C  CG2 . ILE B 1 66  ? 18.073  -35.727 9.844   1.00 32.39  ? 66  ILE B CG2 1 
ATOM   2745  C  CD1 . ILE B 1 66  ? 17.474  -32.759 8.621   1.00 32.81  ? 66  ILE B CD1 1 
ATOM   2746  N  N   . GLY B 1 67  ? 20.065  -36.396 12.487  1.00 28.69  ? 67  GLY B N   1 
ATOM   2747  C  CA  . GLY B 1 67  ? 20.999  -37.485 12.755  1.00 29.34  ? 67  GLY B CA  1 
ATOM   2748  C  C   . GLY B 1 67  ? 21.037  -38.537 11.636  1.00 31.20  ? 67  GLY B C   1 
ATOM   2749  O  O   . GLY B 1 67  ? 20.201  -38.538 10.735  1.00 30.63  ? 67  GLY B O   1 
ATOM   2750  N  N   . SER B 1 68  ? 22.029  -39.435 11.743  1.00 29.05  ? 68  SER B N   1 
ATOM   2751  C  CA  . SER B 1 68  ? 22.331  -40.431 10.718  1.00 32.26  ? 68  SER B CA  1 
ATOM   2752  C  C   . SER B 1 68  ? 21.153  -41.408 10.498  1.00 33.58  ? 68  SER B C   1 
ATOM   2753  O  O   . SER B 1 68  ? 20.698  -41.573 9.380   1.00 32.32  ? 68  SER B O   1 
ATOM   2754  C  CB  . SER B 1 68  ? 23.580  -41.145 11.104  1.00 32.06  ? 68  SER B CB  1 
ATOM   2755  O  OG  . SER B 1 68  ? 24.037  -41.977 10.063  1.00 33.34  ? 68  SER B OG  1 
ATOM   2756  N  N   . GLU B 1 69  ? 20.617  -42.029 11.554  1.00 30.90  ? 69  GLU B N   1 
ATOM   2757  C  CA  . GLU B 1 69  ? 19.512  -42.940 11.391  1.00 34.33  ? 69  GLU B CA  1 
ATOM   2758  C  C   . GLU B 1 69  ? 18.250  -42.241 10.913  1.00 35.71  ? 69  GLU B C   1 
ATOM   2759  O  O   . GLU B 1 69  ? 17.496  -42.776 10.111  1.00 33.70  ? 69  GLU B O   1 
ATOM   2760  C  CB  . GLU B 1 69  ? 19.140  -43.618 12.696  1.00 43.75  ? 69  GLU B CB  1 
ATOM   2761  C  CG  . GLU B 1 69  ? 20.157  -44.651 13.170  1.00 55.36  ? 69  GLU B CG  1 
ATOM   2762  C  CD  . GLU B 1 69  ? 19.583  -45.315 14.423  1.00 65.73  ? 69  GLU B CD  1 
ATOM   2763  O  OE1 . GLU B 1 69  ? 18.312  -45.490 14.588  1.00 69.02  ? 69  GLU B OE1 1 
ATOM   2764  O  OE2 . GLU B 1 69  ? 20.470  -45.657 15.242  1.00 62.73  ? 69  GLU B OE2 1 
ATOM   2765  N  N   . ALA B 1 70  ? 18.003  -41.043 11.418  1.00 37.62  ? 70  ALA B N   1 
ATOM   2766  C  CA  . ALA B 1 70  ? 16.815  -40.311 11.008  1.00 38.27  ? 70  ALA B CA  1 
ATOM   2767  C  C   . ALA B 1 70  ? 16.920  -39.890 9.536   1.00 32.89  ? 70  ALA B C   1 
ATOM   2768  O  O   . ALA B 1 70  ? 15.910  -39.809 8.836   1.00 25.64  ? 70  ALA B O   1 
ATOM   2769  C  CB  . ALA B 1 70  ? 16.648  -39.111 11.915  1.00 40.63  ? 70  ALA B CB  1 
ATOM   2770  N  N   . TRP B 1 71  ? 18.132  -39.579 9.067   1.00 28.98  ? 71  TRP B N   1 
ATOM   2771  C  CA  . TRP B 1 71  ? 18.284  -39.182 7.682   1.00 34.07  ? 71  TRP B CA  1 
ATOM   2772  C  C   . TRP B 1 71  ? 17.677  -40.221 6.739   1.00 39.45  ? 71  TRP B C   1 
ATOM   2773  O  O   . TRP B 1 71  ? 16.978  -39.856 5.773   1.00 39.04  ? 71  TRP B O   1 
ATOM   2774  C  CB  . TRP B 1 71  ? 19.753  -38.977 7.339   1.00 34.15  ? 71  TRP B CB  1 
ATOM   2775  C  CG  . TRP B 1 71  ? 19.887  -38.385 5.971   1.00 38.95  ? 71  TRP B CG  1 
ATOM   2776  C  CD1 . TRP B 1 71  ? 19.863  -39.042 4.773   1.00 45.09  ? 71  TRP B CD1 1 
ATOM   2777  C  CD2 . TRP B 1 71  ? 19.998  -36.982 5.663   1.00 37.51  ? 71  TRP B CD2 1 
ATOM   2778  N  NE1 . TRP B 1 71  ? 19.982  -38.136 3.747   1.00 40.98  ? 71  TRP B NE1 1 
ATOM   2779  C  CE2 . TRP B 1 71  ? 20.058  -36.867 4.264   1.00 39.19  ? 71  TRP B CE2 1 
ATOM   2780  C  CE3 . TRP B 1 71  ? 20.079  -35.828 6.428   1.00 37.02  ? 71  TRP B CE3 1 
ATOM   2781  C  CZ2 . TRP B 1 71  ? 20.185  -35.638 3.634   1.00 40.99  ? 71  TRP B CZ2 1 
ATOM   2782  C  CZ3 . TRP B 1 71  ? 20.224  -34.617 5.796   1.00 39.00  ? 71  TRP B CZ3 1 
ATOM   2783  C  CH2 . TRP B 1 71  ? 20.243  -34.518 4.424   1.00 40.30  ? 71  TRP B CH2 1 
ATOM   2784  N  N   . ASP B 1 72  ? 17.938  -41.503 7.066   1.00 46.71  ? 72  ASP B N   1 
ATOM   2785  C  CA  . ASP B 1 72  ? 17.506  -42.650 6.272   1.00 52.51  ? 72  ASP B CA  1 
ATOM   2786  C  C   . ASP B 1 72  ? 15.992  -42.814 6.345   1.00 47.44  ? 72  ASP B C   1 
ATOM   2787  O  O   . ASP B 1 72  ? 15.382  -43.225 5.384   1.00 56.12  ? 72  ASP B O   1 
ATOM   2788  C  CB  . ASP B 1 72  ? 18.236  -43.934 6.649   1.00 53.32  ? 72  ASP B CB  1 
ATOM   2789  C  CG  . ASP B 1 72  ? 19.734  -43.947 6.333   1.00 53.66  ? 72  ASP B CG  1 
ATOM   2790  O  OD1 . ASP B 1 72  ? 20.181  -43.174 5.402   1.00 42.35  ? 72  ASP B OD1 1 
ATOM   2791  O  OD2 . ASP B 1 72  ? 20.458  -44.683 7.073   1.00 51.50  ? 72  ASP B OD2 1 
ATOM   2792  N  N   . ARG B 1 73  ? 15.364  -42.456 7.460   1.00 44.66  ? 73  ARG B N   1 
ATOM   2793  C  CA  . ARG B 1 73  ? 13.917  -42.512 7.570   1.00 39.88  ? 73  ARG B CA  1 
ATOM   2794  C  C   . ARG B 1 73  ? 13.230  -41.376 6.802   1.00 40.49  ? 73  ARG B C   1 
ATOM   2795  O  O   . ARG B 1 73  ? 12.070  -41.494 6.449   1.00 41.32  ? 73  ARG B O   1 
ATOM   2796  C  CB  . ARG B 1 73  ? 13.486  -42.475 9.038   1.00 37.08  ? 73  ARG B CB  1 
ATOM   2797  C  CG  . ARG B 1 73  ? 13.956  -43.683 9.819   1.00 36.97  ? 73  ARG B CG  1 
ATOM   2798  C  CD  . ARG B 1 73  ? 13.816  -43.518 11.315  1.00 38.24  ? 73  ARG B CD  1 
ATOM   2799  N  NE  . ARG B 1 73  ? 12.418  -43.334 11.704  1.00 36.42  ? 73  ARG B NE  1 
ATOM   2800  C  CZ  . ARG B 1 73  ? 12.012  -42.942 12.916  1.00 45.80  ? 73  ARG B CZ  1 
ATOM   2801  N  NH1 . ARG B 1 73  ? 12.893  -42.564 13.829  1.00 53.15  ? 73  ARG B NH1 1 
ATOM   2802  N  NH2 . ARG B 1 73  ? 10.715  -42.864 13.195  1.00 45.29  ? 73  ARG B NH2 1 
ATOM   2803  N  N   . LEU B 1 74  ? 13.887  -40.240 6.604   1.00 40.30  ? 74  LEU B N   1 
ATOM   2804  C  CA  . LEU B 1 74  ? 13.178  -39.056 6.164   1.00 38.87  ? 74  LEU B CA  1 
ATOM   2805  C  C   . LEU B 1 74  ? 13.323  -38.849 4.671   1.00 39.20  ? 74  LEU B C   1 
ATOM   2806  O  O   . LEU B 1 74  ? 12.500  -38.166 4.072   1.00 36.88  ? 74  LEU B O   1 
ATOM   2807  C  CB  . LEU B 1 74  ? 13.715  -37.811 6.874   1.00 39.20  ? 74  LEU B CB  1 
ATOM   2808  C  CG  . LEU B 1 74  ? 13.332  -37.664 8.343   1.00 42.06  ? 74  LEU B CG  1 
ATOM   2809  C  CD1 . LEU B 1 74  ? 14.016  -36.422 8.899   1.00 39.99  ? 74  LEU B CD1 1 
ATOM   2810  C  CD2 . LEU B 1 74  ? 11.824  -37.609 8.527   1.00 42.35  ? 74  LEU B CD2 1 
ATOM   2811  N  N   . PHE B 1 75  ? 14.455  -39.284 4.124   1.00 46.53  ? 75  PHE B N   1 
ATOM   2812  C  CA  . PHE B 1 75  ? 14.883  -38.884 2.794   1.00 49.80  ? 75  PHE B CA  1 
ATOM   2813  C  C   . PHE B 1 75  ? 15.375  -40.119 2.066   1.00 59.59  ? 75  PHE B C   1 
ATOM   2814  O  O   . PHE B 1 75  ? 15.874  -41.042 2.689   1.00 65.39  ? 75  PHE B O   1 
ATOM   2815  C  CB  . PHE B 1 75  ? 16.070  -37.923 2.828   1.00 44.28  ? 75  PHE B CB  1 
ATOM   2816  C  CG  . PHE B 1 75  ? 15.833  -36.708 3.708   1.00 44.26  ? 75  PHE B CG  1 
ATOM   2817  C  CD1 . PHE B 1 75  ? 14.771  -35.856 3.464   1.00 40.08  ? 75  PHE B CD1 1 
ATOM   2818  C  CD2 . PHE B 1 75  ? 16.642  -36.443 4.800   1.00 44.36  ? 75  PHE B CD2 1 
ATOM   2819  C  CE1 . PHE B 1 75  ? 14.552  -34.754 4.272   1.00 40.89  ? 75  PHE B CE1 1 
ATOM   2820  C  CE2 . PHE B 1 75  ? 16.392  -35.355 5.627   1.00 45.42  ? 75  PHE B CE2 1 
ATOM   2821  C  CZ  . PHE B 1 75  ? 15.348  -34.514 5.363   1.00 43.36  ? 75  PHE B CZ  1 
ATOM   2822  N  N   . SER B 1 76  ? 15.288  -40.179 0.738   1.00 75.24  ? 76  SER B N   1 
ATOM   2823  C  CA  . SER B 1 76  ? 16.098  -41.187 0.060   1.00 79.54  ? 76  SER B CA  1 
ATOM   2824  C  C   . SER B 1 76  ? 16.999  -40.475 -0.937  1.00 71.09  ? 76  SER B C   1 
ATOM   2825  O  O   . SER B 1 76  ? 16.920  -39.269 -1.115  1.00 59.10  ? 76  SER B O   1 
ATOM   2826  C  CB  . SER B 1 76  ? 15.285  -42.325 -0.543  1.00 70.67  ? 76  SER B CB  1 
ATOM   2827  O  OG  . SER B 1 76  ? 14.267  -41.778 -1.353  1.00 73.25  ? 76  SER B OG  1 
ATOM   2828  N  N   . GLY B 1 77  ? 17.926  -41.209 -1.541  1.00 65.07  ? 77  GLY B N   1 
ATOM   2829  C  CA  . GLY B 1 77  ? 18.883  -40.552 -2.402  1.00 60.14  ? 77  GLY B CA  1 
ATOM   2830  C  C   . GLY B 1 77  ? 20.181  -40.353 -1.643  1.00 53.32  ? 77  GLY B C   1 
ATOM   2831  O  O   . GLY B 1 77  ? 20.536  -41.208 -0.843  1.00 53.24  ? 77  GLY B O   1 
ATOM   2832  N  N   . ALA B 1 78  ? 20.856  -39.238 -1.910  1.00 52.52  ? 78  ALA B N   1 
ATOM   2833  C  CA  . ALA B 1 78  ? 22.182  -39.014 -1.380  1.00 51.65  ? 78  ALA B CA  1 
ATOM   2834  C  C   . ALA B 1 78  ? 22.117  -38.750 0.134   1.00 45.95  ? 78  ALA B C   1 
ATOM   2835  O  O   . ALA B 1 78  ? 21.178  -38.154 0.641   1.00 44.83  ? 78  ALA B O   1 
ATOM   2836  C  CB  . ALA B 1 78  ? 22.828  -37.875 -2.149  1.00 47.86  ? 78  ALA B CB  1 
ATOM   2837  N  N   . ARG B 1 79  ? 23.135  -39.240 0.842   1.00 41.12  ? 79  ARG B N   1 
ATOM   2838  C  CA  . ARG B 1 79  ? 23.445  -38.886 2.208   1.00 38.87  ? 79  ARG B CA  1 
ATOM   2839  C  C   . ARG B 1 79  ? 24.643  -37.944 2.230   1.00 38.09  ? 79  ARG B C   1 
ATOM   2840  O  O   . ARG B 1 79  ? 25.579  -38.086 1.440   1.00 36.56  ? 79  ARG B O   1 
ATOM   2841  C  CB  . ARG B 1 79  ? 23.874  -40.115 3.013   1.00 37.07  ? 79  ARG B CB  1 
ATOM   2842  C  CG  . ARG B 1 79  ? 22.723  -41.088 3.178   1.00 35.51  ? 79  ARG B CG  1 
ATOM   2843  C  CD  . ARG B 1 79  ? 23.193  -42.292 3.946   1.00 42.01  ? 79  ARG B CD  1 
ATOM   2844  N  NE  . ARG B 1 79  ? 24.003  -41.893 5.105   1.00 45.85  ? 79  ARG B NE  1 
ATOM   2845  C  CZ  . ARG B 1 79  ? 23.560  -41.794 6.347   1.00 43.13  ? 79  ARG B CZ  1 
ATOM   2846  N  NH1 . ARG B 1 79  ? 22.341  -42.143 6.701   1.00 42.92  ? 79  ARG B NH1 1 
ATOM   2847  N  NH2 . ARG B 1 79  ? 24.374  -41.324 7.250   1.00 49.72  ? 79  ARG B NH2 1 
ATOM   2848  N  N   . PRO B 1 80  ? 24.719  -37.004 3.202   1.00 36.03  ? 80  PRO B N   1 
ATOM   2849  C  CA  . PRO B 1 80  ? 25.957  -36.273 3.438   1.00 34.66  ? 80  PRO B CA  1 
ATOM   2850  C  C   . PRO B 1 80  ? 27.083  -37.267 3.702   1.00 36.23  ? 80  PRO B C   1 
ATOM   2851  O  O   . PRO B 1 80  ? 26.895  -38.244 4.453   1.00 37.23  ? 80  PRO B O   1 
ATOM   2852  C  CB  . PRO B 1 80  ? 25.611  -35.441 4.682   1.00 39.63  ? 80  PRO B CB  1 
ATOM   2853  C  CG  . PRO B 1 80  ? 24.129  -35.299 4.617   1.00 42.07  ? 80  PRO B CG  1 
ATOM   2854  C  CD  . PRO B 1 80  ? 23.656  -36.667 4.164   1.00 39.60  ? 80  PRO B CD  1 
ATOM   2855  N  N   . ALA B 1 81  ? 28.264  -36.985 3.133   1.00 40.35  ? 81  ALA B N   1 
ATOM   2856  C  CA  . ALA B 1 81  ? 29.396  -37.914 3.161   1.00 38.69  ? 81  ALA B CA  1 
ATOM   2857  C  C   . ALA B 1 81  ? 29.854  -38.220 4.599   1.00 38.72  ? 81  ALA B C   1 
ATOM   2858  O  O   . ALA B 1 81  ? 30.342  -39.303 4.881   1.00 30.45  ? 81  ALA B O   1 
ATOM   2859  C  CB  . ALA B 1 81  ? 30.545  -37.317 2.358   1.00 33.84  ? 81  ALA B CB  1 
ATOM   2860  N  N   . GLY B 1 82  ? 29.739  -37.265 5.525   1.00 34.70  ? 82  GLY B N   1 
ATOM   2861  C  CA  . GLY B 1 82  ? 30.328  -37.439 6.846   1.00 30.89  ? 82  GLY B CA  1 
ATOM   2862  C  C   . GLY B 1 82  ? 29.325  -37.883 7.901   1.00 29.57  ? 82  GLY B C   1 
ATOM   2863  O  O   . GLY B 1 82  ? 29.670  -38.000 9.077   1.00 29.72  ? 82  GLY B O   1 
ATOM   2864  N  N   . LEU B 1 83  ? 28.071  -38.121 7.507   1.00 30.71  ? 83  LEU B N   1 
ATOM   2865  C  CA  . LEU B 1 83  ? 27.023  -38.333 8.498   1.00 33.65  ? 83  LEU B CA  1 
ATOM   2866  C  C   . LEU B 1 83  ? 27.038  -39.786 8.955   1.00 29.98  ? 83  LEU B C   1 
ATOM   2867  O  O   . LEU B 1 83  ? 26.882  -40.659 8.153   1.00 32.28  ? 83  LEU B O   1 
ATOM   2868  C  CB  . LEU B 1 83  ? 25.661  -37.913 7.935   1.00 33.75  ? 83  LEU B CB  1 
ATOM   2869  C  CG  . LEU B 1 83  ? 24.478  -38.062 8.878   1.00 33.17  ? 83  LEU B CG  1 
ATOM   2870  C  CD1 . LEU B 1 83  ? 24.700  -37.247 10.123  1.00 32.09  ? 83  LEU B CD1 1 
ATOM   2871  C  CD2 . LEU B 1 83  ? 23.183  -37.669 8.186   1.00 37.57  ? 83  LEU B CD2 1 
ATOM   2872  N  N   . HIS B 1 84  ? 27.235  -40.018 10.246  1.00 32.19  ? 84  HIS B N   1 
ATOM   2873  C  CA  . HIS B 1 84  ? 27.221  -41.329 10.890  1.00 33.75  ? 84  HIS B CA  1 
ATOM   2874  C  C   . HIS B 1 84  ? 26.831  -41.102 12.357  1.00 37.45  ? 84  HIS B C   1 
ATOM   2875  O  O   . HIS B 1 84  ? 26.807  -39.955 12.841  1.00 36.90  ? 84  HIS B O   1 
ATOM   2876  C  CB  . HIS B 1 84  ? 28.589  -42.004 10.757  1.00 30.85  ? 84  HIS B CB  1 
ATOM   2877  C  CG  . HIS B 1 84  ? 29.763  -41.163 11.092  1.00 30.36  ? 84  HIS B CG  1 
ATOM   2878  N  ND1 . HIS B 1 84  ? 30.591  -40.577 10.141  1.00 31.92  ? 84  HIS B ND1 1 
ATOM   2879  C  CD2 . HIS B 1 84  ? 30.246  -40.822 12.309  1.00 29.19  ? 84  HIS B CD2 1 
ATOM   2880  C  CE1 . HIS B 1 84  ? 31.580  -39.898 10.778  1.00 32.82  ? 84  HIS B CE1 1 
ATOM   2881  N  NE2 . HIS B 1 84  ? 31.387  -40.026 12.094  1.00 28.32  ? 84  HIS B NE2 1 
ATOM   2882  N  N   . PRO B 1 85  ? 26.501  -42.154 13.126  1.00 35.94  ? 85  PRO B N   1 
ATOM   2883  C  CA  . PRO B 1 85  ? 26.151  -41.982 14.536  1.00 30.02  ? 85  PRO B CA  1 
ATOM   2884  C  C   . PRO B 1 85  ? 27.413  -41.596 15.285  1.00 32.42  ? 85  PRO B C   1 
ATOM   2885  O  O   . PRO B 1 85  ? 28.506  -41.955 14.862  1.00 36.40  ? 85  PRO B O   1 
ATOM   2886  C  CB  . PRO B 1 85  ? 25.636  -43.340 14.975  1.00 30.18  ? 85  PRO B CB  1 
ATOM   2887  C  CG  . PRO B 1 85  ? 25.322  -44.033 13.665  1.00 31.53  ? 85  PRO B CG  1 
ATOM   2888  C  CD  . PRO B 1 85  ? 26.390  -43.552 12.673  1.00 33.18  ? 85  PRO B CD  1 
ATOM   2889  N  N   . PHE B 1 86  ? 27.234  -40.814 16.351  1.00 30.34  ? 86  PHE B N   1 
ATOM   2890  C  CA  . PHE B 1 86  ? 28.312  -40.416 17.235  1.00 32.59  ? 86  PHE B CA  1 
ATOM   2891  C  C   . PHE B 1 86  ? 28.999  -41.689 17.733  1.00 34.38  ? 86  PHE B C   1 
ATOM   2892  O  O   . PHE B 1 86  ? 28.317  -42.644 18.100  1.00 29.47  ? 86  PHE B O   1 
ATOM   2893  C  CB  . PHE B 1 86  ? 27.691  -39.640 18.410  1.00 32.41  ? 86  PHE B CB  1 
ATOM   2894  C  CG  . PHE B 1 86  ? 28.689  -39.149 19.434  1.00 31.29  ? 86  PHE B CG  1 
ATOM   2895  C  CD1 . PHE B 1 86  ? 29.284  -37.910 19.293  1.00 33.64  ? 86  PHE B CD1 1 
ATOM   2896  C  CD2 . PHE B 1 86  ? 29.041  -39.927 20.529  1.00 33.34  ? 86  PHE B CD2 1 
ATOM   2897  C  CE1 . PHE B 1 86  ? 30.177  -37.433 20.250  1.00 33.42  ? 86  PHE B CE1 1 
ATOM   2898  C  CE2 . PHE B 1 86  ? 29.971  -39.471 21.456  1.00 30.49  ? 86  PHE B CE2 1 
ATOM   2899  C  CZ  . PHE B 1 86  ? 30.531  -38.219 21.314  1.00 31.76  ? 86  PHE B CZ  1 
ATOM   2900  N  N   . ARG B 1 87  ? 30.332  -41.694 17.709  1.00 34.76  ? 87  ARG B N   1 
ATOM   2901  C  CA  . ARG B 1 87  ? 31.114  -42.855 18.110  1.00 36.95  ? 87  ARG B CA  1 
ATOM   2902  C  C   . ARG B 1 87  ? 31.513  -42.725 19.583  1.00 35.37  ? 87  ARG B C   1 
ATOM   2903  O  O   . ARG B 1 87  ? 32.251  -41.763 19.940  1.00 31.46  ? 87  ARG B O   1 
ATOM   2904  C  CB  . ARG B 1 87  ? 32.434  -42.866 17.329  1.00 45.86  ? 87  ARG B CB  1 
ATOM   2905  C  CG  . ARG B 1 87  ? 32.435  -43.040 15.812  1.00 48.79  ? 87  ARG B CG  1 
ATOM   2906  C  CD  . ARG B 1 87  ? 33.773  -42.542 15.181  1.00 44.71  ? 87  ARG B CD  1 
ATOM   2907  N  N   . GLU B 1 88  ? 31.048  -43.686 20.422  1.00 35.17  ? 88  GLU B N   1 
ATOM   2908  C  CA  . GLU B 1 88  ? 31.421  -43.785 21.837  1.00 34.65  ? 88  GLU B CA  1 
ATOM   2909  C  C   . GLU B 1 88  ? 32.947  -43.848 21.939  1.00 32.32  ? 88  GLU B C   1 
ATOM   2910  O  O   . GLU B 1 88  ? 33.602  -44.415 21.083  1.00 30.26  ? 88  GLU B O   1 
ATOM   2911  C  CB  . GLU B 1 88  ? 31.005  -45.060 22.571  1.00 36.36  ? 88  GLU B CB  1 
ATOM   2912  C  CG  . GLU B 1 88  ? 29.525  -45.203 22.857  1.00 46.86  ? 88  GLU B CG  1 
ATOM   2913  C  CD  . GLU B 1 88  ? 29.203  -45.704 24.283  1.00 64.22  ? 88  GLU B CD  1 
ATOM   2914  O  OE1 . GLU B 1 88  ? 30.051  -46.353 24.935  1.00 65.19  ? 88  GLU B OE1 1 
ATOM   2915  O  OE2 . GLU B 1 88  ? 28.102  -45.362 24.835  1.00 53.12  ? 88  GLU B OE2 1 
ATOM   2916  N  N   . LEU B 1 89  ? 33.537  -43.222 22.954  1.00 32.58  ? 89  LEU B N   1 
ATOM   2917  C  CA  . LEU B 1 89  ? 34.947  -43.361 23.230  1.00 30.90  ? 89  LEU B CA  1 
ATOM   2918  C  C   . LEU B 1 89  ? 35.064  -43.926 24.639  1.00 36.11  ? 89  LEU B C   1 
ATOM   2919  O  O   . LEU B 1 89  ? 34.598  -43.316 25.591  1.00 32.09  ? 89  LEU B O   1 
ATOM   2920  C  CB  . LEU B 1 89  ? 35.687  -42.045 23.100  1.00 32.90  ? 89  LEU B CB  1 
ATOM   2921  C  CG  . LEU B 1 89  ? 35.656  -41.404 21.716  1.00 33.87  ? 89  LEU B CG  1 
ATOM   2922  C  CD1 . LEU B 1 89  ? 36.373  -40.065 21.734  1.00 32.27  ? 89  LEU B CD1 1 
ATOM   2923  C  CD2 . LEU B 1 89  ? 36.262  -42.312 20.662  1.00 38.36  ? 89  LEU B CD2 1 
ATOM   2924  N  N   . ASP B 1 90  ? 35.695  -45.111 24.736  1.00 41.76  ? 90  ASP B N   1 
ATOM   2925  C  CA  . ASP B 1 90  ? 35.875  -45.816 25.992  1.00 43.12  ? 90  ASP B CA  1 
ATOM   2926  C  C   . ASP B 1 90  ? 37.340  -45.633 26.326  1.00 36.46  ? 90  ASP B C   1 
ATOM   2927  O  O   . ASP B 1 90  ? 38.175  -46.391 25.881  1.00 42.17  ? 90  ASP B O   1 
ATOM   2928  C  CB  . ASP B 1 90  ? 35.418  -47.278 25.916  1.00 44.83  ? 90  ASP B CB  1 
ATOM   2929  C  CG  . ASP B 1 90  ? 34.892  -47.845 27.238  1.00 59.69  ? 90  ASP B CG  1 
ATOM   2930  O  OD1 . ASP B 1 90  ? 34.010  -47.206 27.830  1.00 76.69  ? 90  ASP B OD1 1 
ATOM   2931  O  OD2 . ASP B 1 90  ? 35.359  -48.910 27.715  1.00 62.75  ? 90  ASP B OD2 1 
ATOM   2932  N  N   . GLY B 1 91  ? 37.662  -44.584 27.052  1.00 33.24  ? 91  GLY B N   1 
ATOM   2933  C  CA  . GLY B 1 91  ? 39.055  -44.298 27.332  1.00 33.03  ? 91  GLY B CA  1 
ATOM   2934  C  C   . GLY B 1 91  ? 39.450  -45.071 28.587  1.00 34.09  ? 91  GLY B C   1 
ATOM   2935  O  O   . GLY B 1 91  ? 38.566  -45.593 29.269  1.00 33.40  ? 91  GLY B O   1 
ATOM   2936  N  N   . PRO B 1 92  ? 40.757  -45.096 28.955  1.00 33.40  ? 92  PRO B N   1 
ATOM   2937  C  CA  . PRO B 1 92  ? 41.205  -45.821 30.144  1.00 31.55  ? 92  PRO B CA  1 
ATOM   2938  C  C   . PRO B 1 92  ? 40.476  -45.336 31.388  1.00 37.99  ? 92  PRO B C   1 
ATOM   2939  O  O   . PRO B 1 92  ? 40.209  -46.132 32.262  1.00 39.87  ? 92  PRO B O   1 
ATOM   2940  C  CB  . PRO B 1 92  ? 42.692  -45.499 30.288  1.00 30.22  ? 92  PRO B CB  1 
ATOM   2941  C  CG  . PRO B 1 92  ? 43.121  -44.782 28.994  1.00 33.13  ? 92  PRO B CG  1 
ATOM   2942  C  CD  . PRO B 1 92  ? 41.835  -44.315 28.315  1.00 36.76  ? 92  PRO B CD  1 
ATOM   2943  N  N   . VAL B 1 93  ? 40.208  -44.013 31.463  1.00 35.98  ? 93  VAL B N   1 
ATOM   2944  C  CA  . VAL B 1 93  ? 39.639  -43.373 32.630  1.00 36.67  ? 93  VAL B CA  1 
ATOM   2945  C  C   . VAL B 1 93  ? 38.270  -42.782 32.305  1.00 35.37  ? 93  VAL B C   1 
ATOM   2946  O  O   . VAL B 1 93  ? 37.340  -42.960 33.081  1.00 34.49  ? 93  VAL B O   1 
ATOM   2947  C  CB  . VAL B 1 93  ? 40.564  -42.267 33.156  1.00 37.32  ? 93  VAL B CB  1 
ATOM   2948  C  CG1 . VAL B 1 93  ? 39.880  -41.511 34.289  1.00 34.36  ? 93  VAL B CG1 1 
ATOM   2949  C  CG2 . VAL B 1 93  ? 41.910  -42.825 33.622  1.00 36.78  ? 93  VAL B CG2 1 
ATOM   2950  N  N   . HIS B 1 94  ? 38.171  -42.026 31.199  1.00 31.51  ? 94  HIS B N   1 
ATOM   2951  C  CA  . HIS B 1 94  ? 36.957  -41.258 30.908  1.00 31.34  ? 94  HIS B CA  1 
ATOM   2952  C  C   . HIS B 1 94  ? 36.254  -41.847 29.672  1.00 30.93  ? 94  HIS B C   1 
ATOM   2953  O  O   . HIS B 1 94  ? 36.907  -42.311 28.726  1.00 36.82  ? 94  HIS B O   1 
ATOM   2954  C  CB  . HIS B 1 94  ? 37.295  -39.762 30.744  1.00 27.62  ? 94  HIS B CB  1 
ATOM   2955  C  CG  . HIS B 1 94  ? 37.908  -39.100 31.919  1.00 24.44  ? 94  HIS B CG  1 
ATOM   2956  N  ND1 . HIS B 1 94  ? 37.225  -38.951 33.102  1.00 24.34  ? 94  HIS B ND1 1 
ATOM   2957  C  CD2 . HIS B 1 94  ? 39.156  -38.612 32.138  1.00 25.58  ? 94  HIS B CD2 1 
ATOM   2958  C  CE1 . HIS B 1 94  ? 38.017  -38.351 34.001  1.00 22.51  ? 94  HIS B CE1 1 
ATOM   2959  N  NE2 . HIS B 1 94  ? 39.195  -38.136 33.443  1.00 23.65  ? 94  HIS B NE2 1 
ATOM   2960  N  N   . ARG B 1 95  ? 34.925  -41.721 29.628  1.00 28.22  ? 95  ARG B N   1 
ATOM   2961  C  CA  . ARG B 1 95  ? 34.113  -42.251 28.539  1.00 32.69  ? 95  ARG B CA  1 
ATOM   2962  C  C   . ARG B 1 95  ? 33.265  -41.114 27.937  1.00 30.60  ? 95  ARG B C   1 
ATOM   2963  O  O   . ARG B 1 95  ? 32.644  -40.337 28.651  1.00 30.06  ? 95  ARG B O   1 
ATOM   2964  C  CB  . ARG B 1 95  ? 33.288  -43.342 29.230  1.00 35.13  ? 95  ARG B CB  1 
ATOM   2965  C  CG  . ARG B 1 95  ? 32.163  -44.055 28.516  1.00 44.49  ? 95  ARG B CG  1 
ATOM   2966  C  CD  . ARG B 1 95  ? 31.697  -45.195 29.404  1.00 54.27  ? 95  ARG B CD  1 
ATOM   2967  N  NE  . ARG B 1 95  ? 30.374  -45.605 28.920  1.00 58.81  ? 95  ARG B NE  1 
ATOM   2968  N  N   . ALA B 1 96  ? 33.236  -41.027 26.616  1.00 30.69  ? 96  ALA B N   1 
ATOM   2969  C  CA  . ALA B 1 96  ? 32.277  -40.204 25.901  1.00 31.23  ? 96  ALA B CA  1 
ATOM   2970  C  C   . ALA B 1 96  ? 31.118  -41.085 25.440  1.00 29.97  ? 96  ALA B C   1 
ATOM   2971  O  O   . ALA B 1 96  ? 31.300  -41.884 24.528  1.00 35.01  ? 96  ALA B O   1 
ATOM   2972  C  CB  . ALA B 1 96  ? 32.995  -39.511 24.744  1.00 29.63  ? 96  ALA B CB  1 
ATOM   2973  N  N   . VAL B 1 97  ? 29.952  -40.962 26.077  1.00 30.21  ? 97  VAL B N   1 
ATOM   2974  C  CA  . VAL B 1 97  ? 28.787  -41.768 25.741  1.00 31.07  ? 97  VAL B CA  1 
ATOM   2975  C  C   . VAL B 1 97  ? 28.107  -41.267 24.474  1.00 31.02  ? 97  VAL B C   1 
ATOM   2976  O  O   . VAL B 1 97  ? 28.221  -40.093 24.154  1.00 29.57  ? 97  VAL B O   1 
ATOM   2977  C  CB  . VAL B 1 97  ? 27.744  -41.805 26.862  1.00 33.30  ? 97  VAL B CB  1 
ATOM   2978  C  CG1 . VAL B 1 97  ? 28.346  -42.481 28.081  1.00 37.34  ? 97  VAL B CG1 1 
ATOM   2979  C  CG2 . VAL B 1 97  ? 27.236  -40.416 27.204  1.00 36.79  ? 97  VAL B CG2 1 
ATOM   2980  N  N   . ALA B 1 98  ? 27.420  -42.184 23.774  1.00 28.09  ? 98  ALA B N   1 
ATOM   2981  C  CA  . ALA B 1 98  ? 26.532  -41.848 22.675  1.00 30.36  ? 98  ALA B CA  1 
ATOM   2982  C  C   . ALA B 1 98  ? 25.095  -42.008 23.122  1.00 31.48  ? 98  ALA B C   1 
ATOM   2983  O  O   . ALA B 1 98  ? 24.761  -43.040 23.645  1.00 33.96  ? 98  ALA B O   1 
ATOM   2984  C  CB  . ALA B 1 98  ? 26.779  -42.773 21.519  1.00 33.97  ? 98  ALA B CB  1 
ATOM   2985  N  N   . THR B 1 99  ? 24.233  -41.017 22.924  1.00 32.81  ? 99  THR B N   1 
ATOM   2986  C  CA  . THR B 1 99  ? 22.852  -41.111 23.402  1.00 29.59  ? 99  THR B CA  1 
ATOM   2987  C  C   . THR B 1 99  ? 21.931  -40.819 22.221  1.00 28.62  ? 99  THR B C   1 
ATOM   2988  O  O   . THR B 1 99  ? 22.348  -40.228 21.241  1.00 23.73  ? 99  THR B O   1 
ATOM   2989  C  CB  . THR B 1 99  ? 22.598  -40.179 24.583  1.00 27.74  ? 99  THR B CB  1 
ATOM   2990  O  OG1 . THR B 1 99  ? 22.984  -38.870 24.189  1.00 28.54  ? 99  THR B OG1 1 
ATOM   2991  C  CG2 . THR B 1 99  ? 23.379  -40.596 25.809  1.00 30.19  ? 99  THR B CG2 1 
ATOM   2992  N  N   . PRO B 1 100 ? 20.675  -41.278 22.262  1.00 34.96  ? 100 PRO B N   1 
ATOM   2993  C  CA  . PRO B 1 100 ? 19.760  -41.141 21.124  1.00 33.74  ? 100 PRO B CA  1 
ATOM   2994  C  C   . PRO B 1 100 ? 19.380  -39.703 20.803  1.00 29.43  ? 100 PRO B C   1 
ATOM   2995  O  O   . PRO B 1 100 ? 19.215  -38.870 21.710  1.00 31.09  ? 100 PRO B O   1 
ATOM   2996  C  CB  . PRO B 1 100 ? 18.496  -41.897 21.560  1.00 33.97  ? 100 PRO B CB  1 
ATOM   2997  C  CG  . PRO B 1 100 ? 18.866  -42.637 22.810  1.00 33.76  ? 100 PRO B CG  1 
ATOM   2998  C  CD  . PRO B 1 100 ? 20.050  -41.927 23.430  1.00 37.75  ? 100 PRO B CD  1 
ATOM   2999  N  N   . GLY B 1 101 ? 19.187  -39.461 19.506  1.00 28.52  ? 101 GLY B N   1 
ATOM   3000  C  CA  . GLY B 1 101 ? 18.802  -38.141 19.040  1.00 30.55  ? 101 GLY B CA  1 
ATOM   3001  C  C   . GLY B 1 101 ? 18.657  -38.093 17.537  1.00 27.44  ? 101 GLY B C   1 
ATOM   3002  O  O   . GLY B 1 101 ? 19.601  -38.312 16.829  1.00 28.07  ? 101 GLY B O   1 
ATOM   3003  N  N   . ASP B 1 102 ? 17.471  -37.750 17.068  1.00 28.27  ? 102 ASP B N   1 
ATOM   3004  C  CA  . ASP B 1 102 ? 17.191  -37.712 15.641  1.00 27.38  ? 102 ASP B CA  1 
ATOM   3005  C  C   . ASP B 1 102 ? 17.180  -36.284 15.101  1.00 25.98  ? 102 ASP B C   1 
ATOM   3006  O  O   . ASP B 1 102 ? 17.618  -36.048 13.991  1.00 25.79  ? 102 ASP B O   1 
ATOM   3007  C  CB  . ASP B 1 102 ? 15.856  -38.381 15.382  1.00 27.87  ? 102 ASP B CB  1 
ATOM   3008  C  CG  . ASP B 1 102 ? 15.811  -39.880 15.642  1.00 26.51  ? 102 ASP B CG  1 
ATOM   3009  O  OD1 . ASP B 1 102 ? 16.842  -40.474 15.500  1.00 27.87  ? 102 ASP B OD1 1 
ATOM   3010  O  OD2 . ASP B 1 102 ? 14.761  -40.414 16.014  1.00 28.11  ? 102 ASP B OD2 1 
ATOM   3011  N  N   . LEU B 1 103 ? 16.652  -35.342 15.883  1.00 24.80  ? 103 LEU B N   1 
ATOM   3012  C  CA  . LEU B 1 103 ? 16.623  -33.939 15.492  1.00 26.59  ? 103 LEU B CA  1 
ATOM   3013  C  C   . LEU B 1 103 ? 17.218  -33.087 16.609  1.00 24.30  ? 103 LEU B C   1 
ATOM   3014  O  O   . LEU B 1 103 ? 16.992  -33.349 17.767  1.00 22.76  ? 103 LEU B O   1 
ATOM   3015  C  CB  . LEU B 1 103 ? 15.201  -33.437 15.259  1.00 31.98  ? 103 LEU B CB  1 
ATOM   3016  C  CG  . LEU B 1 103 ? 14.418  -34.161 14.168  1.00 33.60  ? 103 LEU B CG  1 
ATOM   3017  C  CD1 . LEU B 1 103 ? 12.948  -33.792 14.203  1.00 33.91  ? 103 LEU B CD1 1 
ATOM   3018  C  CD2 . LEU B 1 103 ? 15.046  -33.784 12.882  1.00 41.28  ? 103 LEU B CD2 1 
ATOM   3019  N  N   . LEU B 1 104 ? 17.926  -32.042 16.203  1.00 24.52  ? 104 LEU B N   1 
ATOM   3020  C  CA  . LEU B 1 104 ? 18.472  -31.019 17.058  1.00 23.05  ? 104 LEU B CA  1 
ATOM   3021  C  C   . LEU B 1 104 ? 17.856  -29.679 16.644  1.00 21.52  ? 104 LEU B C   1 
ATOM   3022  O  O   . LEU B 1 104 ? 17.889  -29.319 15.460  1.00 23.53  ? 104 LEU B O   1 
ATOM   3023  C  CB  . LEU B 1 104 ? 19.988  -30.992 16.864  1.00 26.48  ? 104 LEU B CB  1 
ATOM   3024  C  CG  . LEU B 1 104 ? 20.691  -29.761 17.470  1.00 26.23  ? 104 LEU B CG  1 
ATOM   3025  C  CD1 . LEU B 1 104 ? 20.661  -29.803 18.996  1.00 25.45  ? 104 LEU B CD1 1 
ATOM   3026  C  CD2 . LEU B 1 104 ? 22.085  -29.632 16.913  1.00 28.45  ? 104 LEU B CD2 1 
ATOM   3027  N  N   . PHE B 1 105 ? 17.365  -28.905 17.626  1.00 21.39  ? 105 PHE B N   1 
ATOM   3028  C  CA  . PHE B 1 105 ? 17.086  -27.486 17.406  1.00 20.49  ? 105 PHE B CA  1 
ATOM   3029  C  C   . PHE B 1 105 ? 18.001  -26.695 18.328  1.00 21.35  ? 105 PHE B C   1 
ATOM   3030  O  O   . PHE B 1 105 ? 17.910  -26.824 19.538  1.00 21.57  ? 105 PHE B O   1 
ATOM   3031  C  CB  . PHE B 1 105 ? 15.619  -27.150 17.619  1.00 22.41  ? 105 PHE B CB  1 
ATOM   3032  C  CG  . PHE B 1 105 ? 14.675  -27.988 16.775  1.00 24.32  ? 105 PHE B CG  1 
ATOM   3033  C  CD1 . PHE B 1 105 ? 14.391  -27.601 15.477  1.00 24.32  ? 105 PHE B CD1 1 
ATOM   3034  C  CD2 . PHE B 1 105 ? 14.081  -29.158 17.282  1.00 26.33  ? 105 PHE B CD2 1 
ATOM   3035  C  CE1 . PHE B 1 105 ? 13.558  -28.378 14.690  1.00 24.85  ? 105 PHE B CE1 1 
ATOM   3036  C  CE2 . PHE B 1 105 ? 13.237  -29.947 16.501  1.00 23.75  ? 105 PHE B CE2 1 
ATOM   3037  C  CZ  . PHE B 1 105 ? 12.964  -29.552 15.218  1.00 22.15  ? 105 PHE B CZ  1 
ATOM   3038  N  N   . HIS B 1 106 ? 18.952  -25.978 17.717  1.00 21.16  ? 106 HIS B N   1 
ATOM   3039  C  CA  . HIS B 1 106 ? 19.853  -25.078 18.418  1.00 23.60  ? 106 HIS B CA  1 
ATOM   3040  C  C   . HIS B 1 106 ? 19.312  -23.661 18.259  1.00 20.39  ? 106 HIS B C   1 
ATOM   3041  O  O   . HIS B 1 106 ? 19.437  -23.098 17.211  1.00 20.59  ? 106 HIS B O   1 
ATOM   3042  C  CB  . HIS B 1 106 ? 21.268  -25.229 17.850  1.00 21.41  ? 106 HIS B CB  1 
ATOM   3043  C  CG  . HIS B 1 106 ? 22.292  -24.381 18.521  1.00 20.85  ? 106 HIS B CG  1 
ATOM   3044  N  ND1 . HIS B 1 106 ? 23.471  -24.043 17.917  1.00 19.80  ? 106 HIS B ND1 1 
ATOM   3045  C  CD2 . HIS B 1 106 ? 22.302  -23.778 19.747  1.00 23.96  ? 106 HIS B CD2 1 
ATOM   3046  C  CE1 . HIS B 1 106 ? 24.168  -23.300 18.761  1.00 20.77  ? 106 HIS B CE1 1 
ATOM   3047  N  NE2 . HIS B 1 106 ? 23.488  -23.113 19.886  1.00 20.91  ? 106 HIS B NE2 1 
ATOM   3048  N  N   . ILE B 1 107 ? 18.640  -23.164 19.285  1.00 21.32  ? 107 ILE B N   1 
ATOM   3049  C  CA  . ILE B 1 107 ? 17.911  -21.919 19.233  1.00 20.88  ? 107 ILE B CA  1 
ATOM   3050  C  C   . ILE B 1 107 ? 18.676  -20.899 20.056  1.00 21.39  ? 107 ILE B C   1 
ATOM   3051  O  O   . ILE B 1 107 ? 18.967  -21.168 21.214  1.00 20.93  ? 107 ILE B O   1 
ATOM   3052  C  CB  . ILE B 1 107 ? 16.490  -22.119 19.773  1.00 22.20  ? 107 ILE B CB  1 
ATOM   3053  C  CG1 . ILE B 1 107 ? 15.752  -23.223 18.963  1.00 23.26  ? 107 ILE B CG1 1 
ATOM   3054  C  CG2 . ILE B 1 107 ? 15.733  -20.790 19.768  1.00 22.41  ? 107 ILE B CG2 1 
ATOM   3055  C  CD1 . ILE B 1 107 ? 14.443  -23.694 19.575  1.00 24.97  ? 107 ILE B CD1 1 
ATOM   3056  N  N   . ARG B 1 108 ? 18.989  -19.743 19.451  1.00 19.68  ? 108 ARG B N   1 
ATOM   3057  C  CA  . ARG B 1 108 ? 19.783  -18.742 20.116  1.00 21.58  ? 108 ARG B CA  1 
ATOM   3058  C  C   . ARG B 1 108 ? 19.106  -17.391 19.999  1.00 21.76  ? 108 ARG B C   1 
ATOM   3059  O  O   . ARG B 1 108 ? 18.555  -17.067 18.965  1.00 24.80  ? 108 ARG B O   1 
ATOM   3060  C  CB  . ARG B 1 108 ? 21.178  -18.646 19.496  1.00 24.01  ? 108 ARG B CB  1 
ATOM   3061  C  CG  . ARG B 1 108 ? 22.079  -19.809 19.888  1.00 27.27  ? 108 ARG B CG  1 
ATOM   3062  C  CD  . ARG B 1 108 ? 23.439  -19.745 19.212  1.00 28.09  ? 108 ARG B CD  1 
ATOM   3063  N  NE  . ARG B 1 108 ? 23.358  -20.048 17.786  1.00 30.45  ? 108 ARG B NE  1 
ATOM   3064  C  CZ  . ARG B 1 108 ? 24.409  -20.353 17.029  1.00 32.21  ? 108 ARG B CZ  1 
ATOM   3065  N  NH1 . ARG B 1 108 ? 25.616  -20.334 17.558  1.00 31.70  ? 108 ARG B NH1 1 
ATOM   3066  N  NH2 . ARG B 1 108 ? 24.266  -20.702 15.769  1.00 32.70  ? 108 ARG B NH2 1 
ATOM   3067  N  N   . ALA B 1 109 ? 19.270  -16.577 21.035  1.00 22.70  ? 109 ALA B N   1 
ATOM   3068  C  CA  . ALA B 1 109 ? 18.836  -15.191 20.964  1.00 24.51  ? 109 ALA B CA  1 
ATOM   3069  C  C   . ALA B 1 109 ? 19.506  -14.352 22.051  1.00 24.32  ? 109 ALA B C   1 
ATOM   3070  O  O   . ALA B 1 109 ? 20.224  -14.889 22.905  1.00 25.14  ? 109 ALA B O   1 
ATOM   3071  C  CB  . ALA B 1 109 ? 17.343  -15.170 21.098  1.00 25.59  ? 109 ALA B CB  1 
ATOM   3072  N  N   . SER B 1 110 ? 19.190  -13.048 22.071  1.00 23.80  ? 110 SER B N   1 
ATOM   3073  C  CA  . SER B 1 110 ? 19.687  -12.203 23.137  1.00 28.53  ? 110 SER B CA  1 
ATOM   3074  C  C   . SER B 1 110 ? 18.893  -12.397 24.419  1.00 28.75  ? 110 SER B C   1 
ATOM   3075  O  O   . SER B 1 110 ? 19.350  -11.979 25.467  1.00 34.40  ? 110 SER B O   1 
ATOM   3076  C  CB  . SER B 1 110 ? 19.693  -10.777 22.731  1.00 32.30  ? 110 SER B CB  1 
ATOM   3077  O  OG  . SER B 1 110 ? 18.373  -10.325 22.501  1.00 38.05  ? 110 SER B OG  1 
ATOM   3078  N  N   . ARG B 1 111 ? 17.737  -13.066 24.381  1.00 27.84  ? 111 ARG B N   1 
ATOM   3079  C  CA  . ARG B 1 111 ? 16.925  -13.235 25.583  1.00 30.46  ? 111 ARG B CA  1 
ATOM   3080  C  C   . ARG B 1 111 ? 16.244  -14.595 25.549  1.00 26.03  ? 111 ARG B C   1 
ATOM   3081  O  O   . ARG B 1 111 ? 15.812  -15.017 24.494  1.00 23.87  ? 111 ARG B O   1 
ATOM   3082  C  CB  . ARG B 1 111 ? 15.716  -12.291 25.582  1.00 34.21  ? 111 ARG B CB  1 
ATOM   3083  C  CG  . ARG B 1 111 ? 15.860  -10.835 25.178  1.00 39.03  ? 111 ARG B CG  1 
ATOM   3084  C  CD  . ARG B 1 111 ? 14.546  -10.142 24.862  1.00 42.14  ? 111 ARG B CD  1 
ATOM   3085  N  NE  . ARG B 1 111 ? 13.642  -10.257 26.018  1.00 38.24  ? 111 ARG B NE  1 
ATOM   3086  C  CZ  . ARG B 1 111 ? 13.379  -9.415  27.007  1.00 38.93  ? 111 ARG B CZ  1 
ATOM   3087  N  NH1 . ARG B 1 111 ? 14.017  -8.269  27.070  1.00 45.04  ? 111 ARG B NH1 1 
ATOM   3088  N  NH2 . ARG B 1 111 ? 12.490  -9.712  27.948  1.00 34.95  ? 111 ARG B NH2 1 
ATOM   3089  N  N   . LEU B 1 112 ? 16.104  -15.227 26.701  1.00 26.29  ? 112 LEU B N   1 
ATOM   3090  C  CA  . LEU B 1 112 ? 15.542  -16.561 26.782  1.00 28.35  ? 112 LEU B CA  1 
ATOM   3091  C  C   . LEU B 1 112 ? 14.096  -16.660 26.271  1.00 28.99  ? 112 LEU B C   1 
ATOM   3092  O  O   . LEU B 1 112 ? 13.710  -17.667 25.677  1.00 29.42  ? 112 LEU B O   1 
ATOM   3093  C  CB  . LEU B 1 112 ? 15.644  -17.015 28.237  1.00 29.08  ? 112 LEU B CB  1 
ATOM   3094  C  CG  . LEU B 1 112 ? 15.345  -18.495 28.444  1.00 36.49  ? 112 LEU B CG  1 
ATOM   3095  C  CD1 . LEU B 1 112 ? 16.320  -19.345 27.643  1.00 35.94  ? 112 LEU B CD1 1 
ATOM   3096  C  CD2 . LEU B 1 112 ? 15.434  -18.829 29.897  1.00 46.68  ? 112 LEU B CD2 1 
ATOM   3097  N  N   . ASP B 1 113 ? 13.294  -15.605 26.481  1.00 27.62  ? 113 ASP B N   1 
ATOM   3098  C  CA  . ASP B 1 113 ? 11.888  -15.650 26.118  1.00 24.38  ? 113 ASP B CA  1 
ATOM   3099  C  C   . ASP B 1 113 ? 11.701  -15.870 24.634  1.00 21.96  ? 113 ASP B C   1 
ATOM   3100  O  O   . ASP B 1 113 ? 10.806  -16.574 24.251  1.00 24.68  ? 113 ASP B O   1 
ATOM   3101  C  CB  . ASP B 1 113 ? 11.131  -14.398 26.531  1.00 27.05  ? 113 ASP B CB  1 
ATOM   3102  C  CG  . ASP B 1 113 ? 11.768  -13.090 26.091  1.00 26.01  ? 113 ASP B CG  1 
ATOM   3103  O  OD1 . ASP B 1 113 ? 12.830  -12.801 26.756  1.00 28.56  ? 113 ASP B OD1 1 
ATOM   3104  O  OD2 . ASP B 1 113 ? 11.202  -12.444 25.109  1.00 30.64  ? 113 ASP B OD2 1 
ATOM   3105  N  N   . LEU B 1 114 ? 12.509  -15.247 23.797  1.00 23.84  ? 114 LEU B N   1 
ATOM   3106  C  CA  . LEU B 1 114 ? 12.442  -15.440 22.358  1.00 24.59  ? 114 LEU B CA  1 
ATOM   3107  C  C   . LEU B 1 114 ? 12.776  -16.880 21.985  1.00 23.79  ? 114 LEU B C   1 
ATOM   3108  O  O   . LEU B 1 114 ? 12.146  -17.421 21.077  1.00 22.26  ? 114 LEU B O   1 
ATOM   3109  C  CB  . LEU B 1 114 ? 13.444  -14.524 21.653  1.00 25.98  ? 114 LEU B CB  1 
ATOM   3110  C  CG  . LEU B 1 114 ? 13.102  -13.047 21.645  1.00 30.55  ? 114 LEU B CG  1 
ATOM   3111  C  CD1 . LEU B 1 114 ? 14.165  -12.287 20.918  1.00 34.78  ? 114 LEU B CD1 1 
ATOM   3112  C  CD2 . LEU B 1 114 ? 11.781  -12.827 20.909  1.00 32.53  ? 114 LEU B CD2 1 
ATOM   3113  N  N   . CYS B 1 115 ? 13.800  -17.450 22.646  1.00 23.54  ? 115 CYS B N   1 
ATOM   3114  C  CA  . CYS B 1 115 ? 14.142  -18.847 22.464  1.00 22.13  ? 115 CYS B CA  1 
ATOM   3115  C  C   . CYS B 1 115 ? 12.948  -19.725 22.797  1.00 22.64  ? 115 CYS B C   1 
ATOM   3116  O  O   . CYS B 1 115 ? 12.600  -20.645 22.039  1.00 20.57  ? 115 CYS B O   1 
ATOM   3117  C  CB  . CYS B 1 115 ? 15.327  -19.244 23.318  1.00 24.08  ? 115 CYS B CB  1 
ATOM   3118  S  SG  . CYS B 1 115 ? 16.846  -18.399 22.827  1.00 25.01  ? 115 CYS B SG  1 
ATOM   3119  N  N   . PHE B 1 116 ? 12.298  -19.405 23.915  1.00 22.37  ? 116 PHE B N   1 
ATOM   3120  C  CA  . PHE B 1 116 ? 11.206  -20.226 24.401  1.00 22.63  ? 116 PHE B CA  1 
ATOM   3121  C  C   . PHE B 1 116 ? 10.009  -20.087 23.468  1.00 23.82  ? 116 PHE B C   1 
ATOM   3122  O  O   . PHE B 1 116 ? 9.321   -21.063 23.208  1.00 23.21  ? 116 PHE B O   1 
ATOM   3123  C  CB  . PHE B 1 116 ? 10.866  -19.815 25.825  1.00 26.30  ? 116 PHE B CB  1 
ATOM   3124  C  CG  . PHE B 1 116 ? 9.925   -20.780 26.517  1.00 23.47  ? 116 PHE B CG  1 
ATOM   3125  C  CD1 . PHE B 1 116 ? 10.414  -21.893 27.196  1.00 24.56  ? 116 PHE B CD1 1 
ATOM   3126  C  CD2 . PHE B 1 116 ? 8.567   -20.540 26.498  1.00 25.61  ? 116 PHE B CD2 1 
ATOM   3127  C  CE1 . PHE B 1 116 ? 9.547   -22.781 27.802  1.00 26.67  ? 116 PHE B CE1 1 
ATOM   3128  C  CE2 . PHE B 1 116 ? 7.693   -21.412 27.156  1.00 26.52  ? 116 PHE B CE2 1 
ATOM   3129  C  CZ  . PHE B 1 116 ? 8.179   -22.537 27.784  1.00 25.09  ? 116 PHE B CZ  1 
ATOM   3130  N  N   . ALA B 1 117 ? 9.740   -18.884 22.962  1.00 22.18  ? 117 ALA B N   1 
ATOM   3131  C  CA  . ALA B 1 117 ? 8.604   -18.693 22.075  1.00 23.50  ? 117 ALA B CA  1 
ATOM   3132  C  C   . ALA B 1 117 ? 8.771   -19.525 20.811  1.00 22.49  ? 117 ALA B C   1 
ATOM   3133  O  O   . ALA B 1 117 ? 7.826   -20.162 20.359  1.00 22.03  ? 117 ALA B O   1 
ATOM   3134  C  CB  . ALA B 1 117 ? 8.420   -17.211 21.754  1.00 23.27  ? 117 ALA B CB  1 
ATOM   3135  N  N   . LEU B 1 118 ? 9.996   -19.529 20.243  1.00 25.32  ? 118 LEU B N   1 
ATOM   3136  C  CA  . LEU B 1 118 ? 10.231  -20.305 19.033  1.00 22.95  ? 118 LEU B CA  1 
ATOM   3137  C  C   . LEU B 1 118 ? 10.161  -21.814 19.338  1.00 21.65  ? 118 LEU B C   1 
ATOM   3138  O  O   . LEU B 1 118 ? 9.559   -22.578 18.580  1.00 21.68  ? 118 LEU B O   1 
ATOM   3139  C  CB  . LEU B 1 118 ? 11.543  -19.892 18.383  1.00 24.06  ? 118 LEU B CB  1 
ATOM   3140  C  CG  . LEU B 1 118 ? 11.889  -20.716 17.123  1.00 27.08  ? 118 LEU B CG  1 
ATOM   3141  C  CD1 . LEU B 1 118 ? 10.821  -20.639 16.009  1.00 28.82  ? 118 LEU B CD1 1 
ATOM   3142  C  CD2 . LEU B 1 118 ? 13.207  -20.299 16.537  1.00 29.49  ? 118 LEU B CD2 1 
ATOM   3143  N  N   . ALA B 1 119 ? 10.795  -22.255 20.441  1.00 22.57  ? 119 ALA B N   1 
ATOM   3144  C  CA  . ALA B 1 119 ? 10.721  -23.657 20.837  1.00 24.46  ? 119 ALA B CA  1 
ATOM   3145  C  C   . ALA B 1 119 ? 9.272   -24.128 21.001  1.00 23.32  ? 119 ALA B C   1 
ATOM   3146  O  O   . ALA B 1 119 ? 8.944   -25.225 20.633  1.00 22.73  ? 119 ALA B O   1 
ATOM   3147  C  CB  . ALA B 1 119 ? 11.517  -23.885 22.108  1.00 23.00  ? 119 ALA B CB  1 
ATOM   3148  N  N   . THR B 1 120 ? 8.426   -23.295 21.591  1.00 25.04  ? 120 THR B N   1 
ATOM   3149  C  CA  . THR B 1 120 ? 7.020   -23.596 21.799  1.00 28.76  ? 120 THR B CA  1 
ATOM   3150  C  C   . THR B 1 120 ? 6.337   -23.824 20.453  1.00 31.39  ? 120 THR B C   1 
ATOM   3151  O  O   . THR B 1 120 ? 5.579   -24.770 20.311  1.00 24.99  ? 120 THR B O   1 
ATOM   3152  C  CB  . THR B 1 120 ? 6.340   -22.442 22.539  1.00 26.88  ? 120 THR B CB  1 
ATOM   3153  O  OG1 . THR B 1 120 ? 6.887   -22.427 23.845  1.00 26.50  ? 120 THR B OG1 1 
ATOM   3154  C  CG2 . THR B 1 120 ? 4.894   -22.752 22.817  1.00 30.86  ? 120 THR B CG2 1 
ATOM   3155  N  N   . GLU B 1 121 ? 6.579   -22.938 19.477  1.00 30.67  ? 121 GLU B N   1 
ATOM   3156  C  CA  . GLU B 1 121 ? 5.957   -23.113 18.177  1.00 29.15  ? 121 GLU B CA  1 
ATOM   3157  C  C   . GLU B 1 121 ? 6.431   -24.405 17.504  1.00 30.56  ? 121 GLU B C   1 
ATOM   3158  O  O   . GLU B 1 121 ? 5.652   -25.103 16.863  1.00 27.62  ? 121 GLU B O   1 
ATOM   3159  C  CB  . GLU B 1 121 ? 6.207   -21.963 17.216  1.00 28.54  ? 121 GLU B CB  1 
ATOM   3160  C  CG  . GLU B 1 121 ? 5.534   -20.687 17.692  1.00 36.00  ? 121 GLU B CG  1 
ATOM   3161  C  CD  . GLU B 1 121 ? 4.032   -20.614 17.542  1.00 35.57  ? 121 GLU B CD  1 
ATOM   3162  O  OE1 . GLU B 1 121 ? 3.448   -21.483 16.853  1.00 30.56  ? 121 GLU B OE1 1 
ATOM   3163  O  OE2 . GLU B 1 121 ? 3.529   -19.638 18.153  1.00 39.70  ? 121 GLU B OE2 1 
ATOM   3164  N  N   . ILE B 1 122 ? 7.726   -24.707 17.598  1.00 27.34  ? 122 ILE B N   1 
ATOM   3165  C  CA  . ILE B 1 122 ? 8.247   -25.890 16.950  1.00 27.97  ? 122 ILE B CA  1 
ATOM   3166  C  C   . ILE B 1 122 ? 7.625   -27.144 17.573  1.00 27.64  ? 122 ILE B C   1 
ATOM   3167  O  O   . ILE B 1 122 ? 7.105   -28.010 16.872  1.00 26.64  ? 122 ILE B O   1 
ATOM   3168  C  CB  . ILE B 1 122 ? 9.777   -25.867 16.983  1.00 27.08  ? 122 ILE B CB  1 
ATOM   3169  C  CG1 . ILE B 1 122 ? 10.292  -24.797 16.031  1.00 24.49  ? 122 ILE B CG1 1 
ATOM   3170  C  CG2 . ILE B 1 122 ? 10.320  -27.253 16.631  1.00 31.57  ? 122 ILE B CG2 1 
ATOM   3171  C  CD1 . ILE B 1 122 ? 11.757  -24.513 16.192  1.00 26.75  ? 122 ILE B CD1 1 
ATOM   3172  N  N   . MET B 1 123 ? 7.653   -27.233 18.892  1.00 27.69  ? 123 MET B N   1 
ATOM   3173  C  CA  . MET B 1 123 ? 7.168   -28.423 19.566  1.00 30.67  ? 123 MET B CA  1 
ATOM   3174  C  C   . MET B 1 123 ? 5.660   -28.553 19.424  1.00 28.74  ? 123 MET B C   1 
ATOM   3175  O  O   . MET B 1 123 ? 5.156   -29.664 19.446  1.00 30.27  ? 123 MET B O   1 
ATOM   3176  C  CB  . MET B 1 123 ? 7.541   -28.445 21.054  1.00 30.84  ? 123 MET B CB  1 
ATOM   3177  C  CG  . MET B 1 123 ? 8.993   -28.766 21.242  1.00 38.63  ? 123 MET B CG  1 
ATOM   3178  S  SD  . MET B 1 123 ? 9.478   -30.443 20.782  1.00 43.59  ? 123 MET B SD  1 
ATOM   3179  C  CE  . MET B 1 123 ? 8.136   -31.413 21.501  1.00 42.75  ? 123 MET B CE  1 
ATOM   3180  N  N   . GLY B 1 124 ? 4.966   -27.425 19.272  1.00 27.06  ? 124 GLY B N   1 
ATOM   3181  C  CA  . GLY B 1 124 ? 3.532   -27.406 19.028  1.00 29.07  ? 124 GLY B CA  1 
ATOM   3182  C  C   . GLY B 1 124 ? 3.167   -28.154 17.760  1.00 29.00  ? 124 GLY B C   1 
ATOM   3183  O  O   . GLY B 1 124 ? 2.210   -28.908 17.748  1.00 33.77  ? 124 GLY B O   1 
ATOM   3184  N  N   . ARG B 1 125 ? 3.974   -27.983 16.723  1.00 28.95  ? 125 ARG B N   1 
ATOM   3185  C  CA  . ARG B 1 125 ? 3.746   -28.638 15.451  1.00 32.28  ? 125 ARG B CA  1 
ATOM   3186  C  C   . ARG B 1 125 ? 4.178   -30.111 15.496  1.00 33.43  ? 125 ARG B C   1 
ATOM   3187  O  O   . ARG B 1 125 ? 3.758   -30.914 14.676  1.00 35.91  ? 125 ARG B O   1 
ATOM   3188  C  CB  . ARG B 1 125 ? 4.535   -27.885 14.382  1.00 32.15  ? 125 ARG B CB  1 
ATOM   3189  C  CG  . ARG B 1 125 ? 4.160   -26.412 14.219  1.00 39.92  ? 125 ARG B CG  1 
ATOM   3190  C  CD  . ARG B 1 125 ? 3.065   -26.044 13.217  1.00 49.72  ? 125 ARG B CD  1 
ATOM   3191  N  NE  . ARG B 1 125 ? 3.247   -26.840 11.985  1.00 61.26  ? 125 ARG B NE  1 
ATOM   3192  C  CZ  . ARG B 1 125 ? 3.881   -26.462 10.863  1.00 51.79  ? 125 ARG B CZ  1 
ATOM   3193  N  NH1 . ARG B 1 125 ? 4.084   -25.171 10.643  1.00 52.69  ? 125 ARG B NH1 1 
ATOM   3194  N  NH2 . ARG B 1 125 ? 4.286   -27.374 9.985   1.00 44.98  ? 125 ARG B NH2 1 
ATOM   3195  N  N   . LEU B 1 126 ? 5.040   -30.485 16.440  1.00 33.54  ? 126 LEU B N   1 
ATOM   3196  C  CA  . LEU B 1 126 ? 5.598   -31.825 16.460  1.00 31.97  ? 126 LEU B CA  1 
ATOM   3197  C  C   . LEU B 1 126 ? 4.931   -32.700 17.509  1.00 31.39  ? 126 LEU B C   1 
ATOM   3198  O  O   . LEU B 1 126 ? 5.328   -33.852 17.637  1.00 32.89  ? 126 LEU B O   1 
ATOM   3199  C  CB  . LEU B 1 126 ? 7.102   -31.754 16.716  1.00 27.78  ? 126 LEU B CB  1 
ATOM   3200  C  CG  . LEU B 1 126 ? 7.935   -31.177 15.573  1.00 31.94  ? 126 LEU B CG  1 
ATOM   3201  C  CD1 . LEU B 1 126 ? 9.404   -31.165 15.922  1.00 37.15  ? 126 LEU B CD1 1 
ATOM   3202  C  CD2 . LEU B 1 126 ? 7.740   -31.960 14.283  1.00 32.35  ? 126 LEU B CD2 1 
ATOM   3203  N  N   . ARG B 1 127 ? 3.993   -32.148 18.287  1.00 36.65  ? 127 ARG B N   1 
ATOM   3204  C  CA  . ARG B 1 127 ? 3.297   -32.890 19.327  1.00 42.45  ? 127 ARG B CA  1 
ATOM   3205  C  C   . ARG B 1 127 ? 2.783   -34.195 18.704  1.00 41.48  ? 127 ARG B C   1 
ATOM   3206  O  O   . ARG B 1 127 ? 2.201   -34.213 17.612  1.00 39.45  ? 127 ARG B O   1 
ATOM   3207  C  CB  . ARG B 1 127 ? 2.027   -32.215 19.875  1.00 47.14  ? 127 ARG B CB  1 
ATOM   3208  C  CG  . ARG B 1 127 ? 2.087   -31.130 20.932  1.00 63.25  ? 127 ARG B CG  1 
ATOM   3209  C  CD  . ARG B 1 127 ? 2.887   -31.456 22.196  1.00 84.20  ? 127 ARG B CD  1 
ATOM   3210  N  NE  . ARG B 1 127 ? 3.310   -30.245 22.931  1.00 96.48  ? 127 ARG B NE  1 
ATOM   3211  C  CZ  . ARG B 1 127 ? 4.543   -29.935 23.411  1.00 92.77  ? 127 ARG B CZ  1 
ATOM   3212  N  NH1 . ARG B 1 127 ? 4.760   -28.726 23.928  1.00 72.86  ? 127 ARG B NH1 1 
ATOM   3213  N  NH2 . ARG B 1 127 ? 5.550   -30.810 23.380  1.00 94.04  ? 127 ARG B NH2 1 
ATOM   3214  N  N   . GLY B 1 128 ? 3.035   -35.313 19.373  1.00 37.78  ? 128 GLY B N   1 
ATOM   3215  C  CA  . GLY B 1 128 ? 2.482   -36.559 18.900  1.00 33.15  ? 128 GLY B CA  1 
ATOM   3216  C  C   . GLY B 1 128 ? 3.387   -37.247 17.899  1.00 34.80  ? 128 GLY B C   1 
ATOM   3217  O  O   . GLY B 1 128 ? 3.141   -38.386 17.600  1.00 40.69  ? 128 GLY B O   1 
ATOM   3218  N  N   . ALA B 1 129 ? 4.409   -36.603 17.349  1.00 36.54  ? 129 ALA B N   1 
ATOM   3219  C  CA  . ALA B 1 129 ? 5.275   -37.249 16.366  1.00 32.19  ? 129 ALA B CA  1 
ATOM   3220  C  C   . ALA B 1 129 ? 6.687   -37.528 16.883  1.00 31.61  ? 129 ALA B C   1 
ATOM   3221  O  O   . ALA B 1 129 ? 7.433   -38.269 16.223  1.00 29.46  ? 129 ALA B O   1 
ATOM   3222  C  CB  . ALA B 1 129 ? 5.350   -36.389 15.117  1.00 34.96  ? 129 ALA B CB  1 
ATOM   3223  N  N   . VAL B 1 130 ? 7.083   -36.860 17.989  1.00 32.29  ? 130 VAL B N   1 
ATOM   3224  C  CA  . VAL B 1 130 ? 8.447   -36.947 18.499  1.00 32.08  ? 130 VAL B CA  1 
ATOM   3225  C  C   . VAL B 1 130 ? 8.413   -37.165 20.007  1.00 31.70  ? 130 VAL B C   1 
ATOM   3226  O  O   . VAL B 1 130 ? 7.430   -36.909 20.663  1.00 31.64  ? 130 VAL B O   1 
ATOM   3227  C  CB  . VAL B 1 130 ? 9.287   -35.702 18.151  1.00 30.23  ? 130 VAL B CB  1 
ATOM   3228  C  CG1 . VAL B 1 130 ? 9.289   -35.394 16.665  1.00 35.63  ? 130 VAL B CG1 1 
ATOM   3229  C  CG2 . VAL B 1 130 ? 8.824   -34.461 18.900  1.00 31.30  ? 130 VAL B CG2 1 
ATOM   3230  N  N   . THR B 1 131 ? 9.537   -37.589 20.570  1.00 34.53  ? 131 THR B N   1 
ATOM   3231  C  CA  . THR B 1 131 ? 9.669   -37.736 22.010  1.00 35.82  ? 131 THR B CA  1 
ATOM   3232  C  C   . THR B 1 131 ? 10.860  -36.895 22.415  1.00 34.77  ? 131 THR B C   1 
ATOM   3233  O  O   . THR B 1 131 ? 11.933  -37.069 21.861  1.00 34.99  ? 131 THR B O   1 
ATOM   3234  C  CB  . THR B 1 131 ? 9.860   -39.206 22.391  1.00 38.39  ? 131 THR B CB  1 
ATOM   3235  O  OG1 . THR B 1 131 ? 8.636   -39.854 22.050  1.00 42.11  ? 131 THR B OG1 1 
ATOM   3236  C  CG2 . THR B 1 131 ? 10.142  -39.371 23.865  1.00 36.43  ? 131 THR B CG2 1 
ATOM   3237  N  N   . PRO B 1 132 ? 10.727  -35.969 23.380  1.00 40.12  ? 132 PRO B N   1 
ATOM   3238  C  CA  . PRO B 1 132 ? 11.874  -35.214 23.880  1.00 38.59  ? 132 PRO B CA  1 
ATOM   3239  C  C   . PRO B 1 132 ? 12.929  -36.130 24.489  1.00 35.47  ? 132 PRO B C   1 
ATOM   3240  O  O   . PRO B 1 132 ? 12.593  -36.970 25.274  1.00 33.72  ? 132 PRO B O   1 
ATOM   3241  C  CB  . PRO B 1 132 ? 11.282  -34.294 24.952  1.00 38.68  ? 132 PRO B CB  1 
ATOM   3242  C  CG  . PRO B 1 132 ? 9.823   -34.297 24.674  1.00 42.77  ? 132 PRO B CG  1 
ATOM   3243  C  CD  . PRO B 1 132 ? 9.491   -35.650 24.091  1.00 40.38  ? 132 PRO B CD  1 
ATOM   3244  N  N   . GLN B 1 133 ? 14.195  -35.938 24.159  1.00 30.99  ? 133 GLN B N   1 
ATOM   3245  C  CA  . GLN B 1 133 ? 15.289  -36.599 24.860  1.00 32.67  ? 133 GLN B CA  1 
ATOM   3246  C  C   . GLN B 1 133 ? 16.050  -35.618 25.755  1.00 31.24  ? 133 GLN B C   1 
ATOM   3247  O  O   . GLN B 1 133 ? 16.619  -36.036 26.744  1.00 27.95  ? 133 GLN B O   1 
ATOM   3248  C  CB  . GLN B 1 133 ? 16.383  -37.120 23.925  1.00 31.25  ? 133 GLN B CB  1 
ATOM   3249  C  CG  . GLN B 1 133 ? 15.878  -38.162 22.947  1.00 39.27  ? 133 GLN B CG  1 
ATOM   3250  C  CD  . GLN B 1 133 ? 15.389  -39.409 23.649  1.00 42.20  ? 133 GLN B CD  1 
ATOM   3251  O  OE1 . GLN B 1 133 ? 16.075  -39.885 24.556  1.00 39.90  ? 133 GLN B OE1 1 
ATOM   3252  N  NE2 . GLN B 1 133 ? 14.220  -39.910 23.242  1.00 37.07  ? 133 GLN B NE2 1 
ATOM   3253  N  N   . ASP B 1 134 ? 16.201  -34.353 25.350  1.00 31.46  ? 134 ASP B N   1 
ATOM   3254  C  CA  . ASP B 1 134 ? 16.969  -33.404 26.146  1.00 28.89  ? 134 ASP B CA  1 
ATOM   3255  C  C   . ASP B 1 134 ? 16.455  -32.001 25.842  1.00 26.44  ? 134 ASP B C   1 
ATOM   3256  O  O   . ASP B 1 134 ? 16.054  -31.701 24.706  1.00 23.44  ? 134 ASP B O   1 
ATOM   3257  C  CB  . ASP B 1 134 ? 18.457  -33.544 25.882  1.00 30.55  ? 134 ASP B CB  1 
ATOM   3258  C  CG  . ASP B 1 134 ? 19.385  -33.008 26.956  1.00 30.90  ? 134 ASP B CG  1 
ATOM   3259  O  OD1 . ASP B 1 134 ? 18.907  -32.803 28.027  1.00 30.94  ? 134 ASP B OD1 1 
ATOM   3260  O  OD2 . ASP B 1 134 ? 20.577  -32.795 26.700  1.00 33.16  ? 134 ASP B OD2 1 
ATOM   3261  N  N   . GLU B 1 135 ? 16.405  -31.172 26.883  1.00 25.29  ? 135 GLU B N   1 
ATOM   3262  C  CA  . GLU B 1 135 ? 16.027  -29.765 26.776  1.00 23.30  ? 135 GLU B CA  1 
ATOM   3263  C  C   . GLU B 1 135 ? 16.888  -28.979 27.760  1.00 24.25  ? 135 GLU B C   1 
ATOM   3264  O  O   . GLU B 1 135 ? 16.853  -29.263 28.943  1.00 25.54  ? 135 GLU B O   1 
ATOM   3265  C  CB  . GLU B 1 135 ? 14.561  -29.564 27.141  1.00 23.07  ? 135 GLU B CB  1 
ATOM   3266  C  CG  . GLU B 1 135 ? 14.133  -28.110 27.095  1.00 24.47  ? 135 GLU B CG  1 
ATOM   3267  C  CD  . GLU B 1 135 ? 12.672  -27.865 27.404  1.00 28.82  ? 135 GLU B CD  1 
ATOM   3268  O  OE1 . GLU B 1 135 ? 11.989  -28.871 27.696  1.00 31.32  ? 135 GLU B OE1 1 
ATOM   3269  O  OE2 . GLU B 1 135 ? 12.243  -26.686 27.364  1.00 27.85  ? 135 GLU B OE2 1 
ATOM   3270  N  N   . VAL B 1 136 ? 17.702  -28.050 27.281  1.00 22.23  ? 136 VAL B N   1 
ATOM   3271  C  CA  . VAL B 1 136 ? 18.592  -27.293 28.135  1.00 24.33  ? 136 VAL B CA  1 
ATOM   3272  C  C   . VAL B 1 136 ? 18.393  -25.801 27.818  1.00 25.79  ? 136 VAL B C   1 
ATOM   3273  O  O   . VAL B 1 136 ? 18.365  -25.395 26.648  1.00 25.96  ? 136 VAL B O   1 
ATOM   3274  C  CB  . VAL B 1 136 ? 20.052  -27.742 27.917  1.00 26.89  ? 136 VAL B CB  1 
ATOM   3275  C  CG1 . VAL B 1 136 ? 21.064  -26.825 28.572  1.00 27.40  ? 136 VAL B CG1 1 
ATOM   3276  C  CG2 . VAL B 1 136 ? 20.290  -29.132 28.411  1.00 26.55  ? 136 VAL B CG2 1 
ATOM   3277  N  N   . HIS B 1 137 ? 18.236  -25.005 28.893  1.00 23.10  ? 137 HIS B N   1 
ATOM   3278  C  CA  . HIS B 1 137 ? 18.085  -23.560 28.823  1.00 25.64  ? 137 HIS B CA  1 
ATOM   3279  C  C   . HIS B 1 137 ? 19.413  -23.000 29.271  1.00 23.55  ? 137 HIS B C   1 
ATOM   3280  O  O   . HIS B 1 137 ? 19.768  -23.190 30.417  1.00 23.62  ? 137 HIS B O   1 
ATOM   3281  C  CB  . HIS B 1 137 ? 16.941  -23.048 29.708  1.00 23.94  ? 137 HIS B CB  1 
ATOM   3282  C  CG  . HIS B 1 137 ? 15.599  -23.570 29.307  1.00 26.66  ? 137 HIS B CG  1 
ATOM   3283  N  ND1 . HIS B 1 137 ? 14.436  -23.137 29.906  1.00 28.12  ? 137 HIS B ND1 1 
ATOM   3284  C  CD2 . HIS B 1 137 ? 15.212  -24.524 28.396  1.00 25.24  ? 137 HIS B CD2 1 
ATOM   3285  C  CE1 . HIS B 1 137 ? 13.416  -23.794 29.356  1.00 29.60  ? 137 HIS B CE1 1 
ATOM   3286  N  NE2 . HIS B 1 137 ? 13.862  -24.652 28.458  1.00 25.17  ? 137 HIS B NE2 1 
ATOM   3287  N  N   . GLY B 1 138 ? 20.158  -22.436 28.307  1.00 22.87  ? 138 GLY B N   1 
ATOM   3288  C  CA  . GLY B 1 138 ? 21.508  -21.986 28.542  1.00 23.32  ? 138 GLY B CA  1 
ATOM   3289  C  C   . GLY B 1 138 ? 21.544  -20.473 28.732  1.00 21.48  ? 138 GLY B C   1 
ATOM   3290  O  O   . GLY B 1 138 ? 20.719  -19.764 28.145  1.00 23.20  ? 138 GLY B O   1 
ATOM   3291  N  N   . PHE B 1 139 ? 22.537  -19.998 29.486  1.00 21.07  ? 139 PHE B N   1 
ATOM   3292  C  CA  . PHE B 1 139 ? 22.745  -18.580 29.728  1.00 20.73  ? 139 PHE B CA  1 
ATOM   3293  C  C   . PHE B 1 139 ? 24.246  -18.301 29.795  1.00 23.93  ? 139 PHE B C   1 
ATOM   3294  O  O   . PHE B 1 139 ? 24.970  -19.009 30.450  1.00 27.04  ? 139 PHE B O   1 
ATOM   3295  C  CB  . PHE B 1 139 ? 22.076  -18.157 31.030  1.00 22.40  ? 139 PHE B CB  1 
ATOM   3296  C  CG  . PHE B 1 139 ? 22.310  -19.078 32.220  1.00 26.54  ? 139 PHE B CG  1 
ATOM   3297  C  CD1 . PHE B 1 139 ? 23.420  -18.920 33.032  1.00 33.73  ? 139 PHE B CD1 1 
ATOM   3298  C  CD2 . PHE B 1 139 ? 21.420  -20.090 32.531  1.00 27.81  ? 139 PHE B CD2 1 
ATOM   3299  C  CE1 . PHE B 1 139 ? 23.643  -19.769 34.113  1.00 34.01  ? 139 PHE B CE1 1 
ATOM   3300  C  CE2 . PHE B 1 139 ? 21.620  -20.923 33.601  1.00 30.36  ? 139 PHE B CE2 1 
ATOM   3301  C  CZ  . PHE B 1 139 ? 22.736  -20.762 34.392  1.00 33.55  ? 139 PHE B CZ  1 
ATOM   3302  N  N   . LYS B 1 140 ? 24.743  -17.309 29.066  1.00 26.24  ? 140 LYS B N   1 
ATOM   3303  C  CA  . LYS B 1 140 ? 26.152  -16.974 29.112  1.00 30.69  ? 140 LYS B CA  1 
ATOM   3304  C  C   . LYS B 1 140 ? 26.344  -16.006 30.268  1.00 27.30  ? 140 LYS B C   1 
ATOM   3305  O  O   . LYS B 1 140 ? 25.506  -15.165 30.473  1.00 23.52  ? 140 LYS B O   1 
ATOM   3306  C  CB  . LYS B 1 140 ? 26.606  -16.384 27.771  1.00 44.27  ? 140 LYS B CB  1 
ATOM   3307  C  CG  . LYS B 1 140 ? 28.099  -16.586 27.498  1.00 59.12  ? 140 LYS B CG  1 
ATOM   3308  C  CD  . LYS B 1 140 ? 28.518  -18.057 27.331  1.00 66.74  ? 140 LYS B CD  1 
ATOM   3309  C  CE  . LYS B 1 140 ? 29.998  -18.422 27.264  1.00 58.23  ? 140 LYS B CE  1 
ATOM   3310  N  NZ  . LYS B 1 140 ? 30.733  -17.849 26.115  1.00 48.83  ? 140 LYS B NZ  1 
ATOM   3311  N  N   . TYR B 1 141 ? 27.451  -16.126 31.002  1.00 27.23  ? 141 TYR B N   1 
ATOM   3312  C  CA  . TYR B 1 141 ? 27.840  -15.152 32.006  1.00 26.87  ? 141 TYR B CA  1 
ATOM   3313  C  C   . TYR B 1 141 ? 28.331  -13.879 31.340  1.00 36.17  ? 141 TYR B C   1 
ATOM   3314  O  O   . TYR B 1 141 ? 28.641  -13.843 30.159  1.00 29.06  ? 141 TYR B O   1 
ATOM   3315  C  CB  . TYR B 1 141 ? 28.915  -15.702 32.908  1.00 28.85  ? 141 TYR B CB  1 
ATOM   3316  C  CG  . TYR B 1 141 ? 28.384  -16.736 33.894  1.00 30.56  ? 141 TYR B CG  1 
ATOM   3317  C  CD1 . TYR B 1 141 ? 27.805  -16.377 35.087  1.00 32.54  ? 141 TYR B CD1 1 
ATOM   3318  C  CD2 . TYR B 1 141 ? 28.537  -18.070 33.649  1.00 35.33  ? 141 TYR B CD2 1 
ATOM   3319  C  CE1 . TYR B 1 141 ? 27.361  -17.310 35.996  1.00 31.77  ? 141 TYR B CE1 1 
ATOM   3320  C  CE2 . TYR B 1 141 ? 28.089  -19.020 34.538  1.00 39.25  ? 141 TYR B CE2 1 
ATOM   3321  C  CZ  . TYR B 1 141 ? 27.478  -18.639 35.706  1.00 35.23  ? 141 TYR B CZ  1 
ATOM   3322  O  OH  . TYR B 1 141 ? 27.048  -19.648 36.496  1.00 39.67  ? 141 TYR B OH  1 
ATOM   3323  N  N   . PHE B 1 142 ? 28.349  -12.793 32.105  1.00 55.07  ? 142 PHE B N   1 
ATOM   3324  C  CA  . PHE B 1 142 ? 28.273  -11.462 31.508  1.00 54.50  ? 142 PHE B CA  1 
ATOM   3325  C  C   . PHE B 1 142 ? 29.636  -11.117 30.883  1.00 46.38  ? 142 PHE B C   1 
ATOM   3326  O  O   . PHE B 1 142 ? 29.647  -10.216 30.041  1.00 44.28  ? 142 PHE B O   1 
ATOM   3327  C  CB  . PHE B 1 142 ? 27.669  -10.416 32.482  1.00 61.04  ? 142 PHE B CB  1 
ATOM   3328  C  CG  . PHE B 1 142 ? 28.663  -9.871  33.509  1.00 66.97  ? 142 PHE B CG  1 
ATOM   3329  C  CD1 . PHE B 1 142 ? 28.918  -10.593 34.686  1.00 80.68  ? 142 PHE B CD1 1 
ATOM   3330  C  CD2 . PHE B 1 142 ? 29.405  -8.706  33.250  1.00 63.10  ? 142 PHE B CD2 1 
ATOM   3331  C  CE1 . PHE B 1 142 ? 29.881  -10.148 35.583  1.00 97.46  ? 142 PHE B CE1 1 
ATOM   3332  C  CE2 . PHE B 1 142 ? 30.385  -8.278  34.132  1.00 72.02  ? 142 PHE B CE2 1 
ATOM   3333  C  CZ  . PHE B 1 142 ? 30.609  -8.986  35.306  1.00 92.77  ? 142 PHE B CZ  1 
ATOM   3334  N  N   . ASP B 1 143 ? 30.748  -11.815 31.226  1.00 36.88  ? 143 ASP B N   1 
ATOM   3335  C  CA  . ASP B 1 143 ? 32.027  -11.511 30.588  1.00 36.79  ? 143 ASP B CA  1 
ATOM   3336  C  C   . ASP B 1 143 ? 32.472  -12.660 29.696  1.00 33.18  ? 143 ASP B C   1 
ATOM   3337  O  O   . ASP B 1 143 ? 33.648  -12.948 29.581  1.00 33.01  ? 143 ASP B O   1 
ATOM   3338  C  CB  . ASP B 1 143 ? 33.103  -11.116 31.575  1.00 41.56  ? 143 ASP B CB  1 
ATOM   3339  C  CG  . ASP B 1 143 ? 32.970  -11.795 32.942  1.00 60.41  ? 143 ASP B CG  1 
ATOM   3340  O  OD1 . ASP B 1 143 ? 31.985  -12.620 33.177  1.00 51.64  ? 143 ASP B OD1 1 
ATOM   3341  O  OD2 . ASP B 1 143 ? 33.844  -11.472 33.789  1.00 78.82  ? 143 ASP B OD2 1 
ATOM   3342  N  N   . GLU B 1 144 ? 31.505  -13.290 29.033  1.00 27.05  ? 144 GLU B N   1 
ATOM   3343  C  CA  . GLU B 1 144 ? 31.683  -14.472 28.220  1.00 28.57  ? 144 GLU B CA  1 
ATOM   3344  C  C   . GLU B 1 144 ? 32.336  -15.637 28.979  1.00 26.59  ? 144 GLU B C   1 
ATOM   3345  O  O   . GLU B 1 144 ? 32.881  -16.531 28.332  1.00 25.28  ? 144 GLU B O   1 
ATOM   3346  C  CB  . GLU B 1 144 ? 32.392  -14.034 26.943  1.00 34.74  ? 144 GLU B CB  1 
ATOM   3347  C  CG  . GLU B 1 144 ? 31.540  -13.065 26.130  1.00 35.86  ? 144 GLU B CG  1 
ATOM   3348  C  CD  . GLU B 1 144 ? 30.349  -13.740 25.469  1.00 36.25  ? 144 GLU B CD  1 
ATOM   3349  O  OE1 . GLU B 1 144 ? 30.290  -14.993 25.247  1.00 32.42  ? 144 GLU B OE1 1 
ATOM   3350  O  OE2 . GLU B 1 144 ? 29.467  -12.906 25.217  1.00 40.06  ? 144 GLU B OE2 1 
ATOM   3351  N  N   . ARG B 1 145 ? 32.197  -15.679 30.321  1.00 25.46  ? 145 ARG B N   1 
ATOM   3352  C  CA  . ARG B 1 145 ? 32.726  -16.790 31.102  1.00 25.27  ? 145 ARG B CA  1 
ATOM   3353  C  C   . ARG B 1 145 ? 31.771  -17.992 31.138  1.00 24.94  ? 145 ARG B C   1 
ATOM   3354  O  O   . ARG B 1 145 ? 30.575  -17.898 30.848  1.00 22.54  ? 145 ARG B O   1 
ATOM   3355  C  CB  . ARG B 1 145 ? 33.166  -16.302 32.476  1.00 26.89  ? 145 ARG B CB  1 
ATOM   3356  C  CG  . ARG B 1 145 ? 34.370  -15.389 32.337  1.00 25.75  ? 145 ARG B CG  1 
ATOM   3357  C  CD  . ARG B 1 145 ? 34.769  -14.840 33.675  1.00 26.75  ? 145 ARG B CD  1 
ATOM   3358  N  NE  . ARG B 1 145 ? 35.781  -13.779 33.602  1.00 27.60  ? 145 ARG B NE  1 
ATOM   3359  C  CZ  . ARG B 1 145 ? 37.086  -13.960 33.427  1.00 30.68  ? 145 ARG B CZ  1 
ATOM   3360  N  NH1 . ARG B 1 145 ? 37.906  -12.958 33.347  1.00 31.96  ? 145 ARG B NH1 1 
ATOM   3361  N  NH2 . ARG B 1 145 ? 37.622  -15.151 33.368  1.00 34.50  ? 145 ARG B NH2 1 
ATOM   3362  N  N   . ASP B 1 146 ? 32.380  -19.170 31.332  1.00 23.68  ? 146 ASP B N   1 
ATOM   3363  C  CA  . ASP B 1 146 ? 31.642  -20.405 31.468  1.00 26.29  ? 146 ASP B CA  1 
ATOM   3364  C  C   . ASP B 1 146 ? 31.538  -20.763 32.936  1.00 24.75  ? 146 ASP B C   1 
ATOM   3365  O  O   . ASP B 1 146 ? 31.961  -19.999 33.790  1.00 25.27  ? 146 ASP B O   1 
ATOM   3366  C  CB  . ASP B 1 146 ? 32.219  -21.508 30.600  1.00 26.97  ? 146 ASP B CB  1 
ATOM   3367  C  CG  . ASP B 1 146 ? 33.649  -21.880 30.892  1.00 26.55  ? 146 ASP B CG  1 
ATOM   3368  O  OD1 . ASP B 1 146 ? 34.078  -21.691 32.039  1.00 25.27  ? 146 ASP B OD1 1 
ATOM   3369  O  OD2 . ASP B 1 146 ? 34.292  -22.387 29.969  1.00 25.43  ? 146 ASP B OD2 1 
ATOM   3370  N  N   . MET B 1 147 ? 31.004  -21.960 33.189  1.00 26.97  ? 147 MET B N   1 
ATOM   3371  C  CA  . MET B 1 147 ? 30.719  -22.424 34.543  1.00 31.52  ? 147 MET B CA  1 
ATOM   3372  C  C   . MET B 1 147 ? 32.030  -22.591 35.359  1.00 30.32  ? 147 MET B C   1 
ATOM   3373  O  O   . MET B 1 147 ? 32.019  -22.525 36.566  1.00 25.77  ? 147 MET B O   1 
ATOM   3374  C  CB  . MET B 1 147 ? 29.887  -23.719 34.409  1.00 27.40  ? 147 MET B CB  1 
ATOM   3375  C  CG  . MET B 1 147 ? 29.193  -24.160 35.695  1.00 29.36  ? 147 MET B CG  1 
ATOM   3376  S  SD  . MET B 1 147 ? 28.007  -22.933 36.282  1.00 34.06  ? 147 MET B SD  1 
ATOM   3377  C  CE  . MET B 1 147 ? 26.459  -23.243 35.413  1.00 39.55  ? 147 MET B CE  1 
ATOM   3378  N  N   . LEU B 1 148 ? 33.166  -22.812 34.692  1.00 26.14  ? 148 LEU B N   1 
ATOM   3379  C  CA  . LEU B 1 148 ? 34.439  -22.972 35.358  1.00 26.16  ? 148 LEU B CA  1 
ATOM   3380  C  C   . LEU B 1 148 ? 35.103  -21.623 35.592  1.00 22.78  ? 148 LEU B C   1 
ATOM   3381  O  O   . LEU B 1 148 ? 36.164  -21.567 36.191  1.00 23.27  ? 148 LEU B O   1 
ATOM   3382  C  CB  . LEU B 1 148 ? 35.332  -23.837 34.467  1.00 25.89  ? 148 LEU B CB  1 
ATOM   3383  C  CG  . LEU B 1 148 ? 34.825  -25.257 34.198  1.00 27.65  ? 148 LEU B CG  1 
ATOM   3384  C  CD1 . LEU B 1 148 ? 35.836  -26.006 33.379  1.00 29.67  ? 148 LEU B CD1 1 
ATOM   3385  C  CD2 . LEU B 1 148 ? 34.569  -26.024 35.479  1.00 30.10  ? 148 LEU B CD2 1 
ATOM   3386  N  N   . GLY B 1 149 ? 34.517  -20.534 35.108  1.00 21.54  ? 149 GLY B N   1 
ATOM   3387  C  CA  . GLY B 1 149 ? 35.031  -19.202 35.426  1.00 21.70  ? 149 GLY B CA  1 
ATOM   3388  C  C   . GLY B 1 149 ? 36.014  -18.663 34.387  1.00 21.44  ? 149 GLY B C   1 
ATOM   3389  O  O   . GLY B 1 149 ? 36.624  -17.615 34.612  1.00 23.12  ? 149 GLY B O   1 
ATOM   3390  N  N   . PHE B 1 150 ? 36.177  -19.394 33.266  1.00 20.96  ? 150 PHE B N   1 
ATOM   3391  C  CA  . PHE B 1 150 ? 37.089  -19.032 32.201  1.00 22.05  ? 150 PHE B CA  1 
ATOM   3392  C  C   . PHE B 1 150 ? 36.320  -18.445 31.022  1.00 23.36  ? 150 PHE B C   1 
ATOM   3393  O  O   . PHE B 1 150 ? 35.214  -18.872 30.733  1.00 23.32  ? 150 PHE B O   1 
ATOM   3394  C  CB  . PHE B 1 150 ? 37.903  -20.248 31.741  1.00 23.33  ? 150 PHE B CB  1 
ATOM   3395  C  CG  . PHE B 1 150 ? 39.084  -20.524 32.634  1.00 20.91  ? 150 PHE B CG  1 
ATOM   3396  C  CD1 . PHE B 1 150 ? 38.896  -21.049 33.891  1.00 21.33  ? 150 PHE B CD1 1 
ATOM   3397  C  CD2 . PHE B 1 150 ? 40.374  -20.243 32.210  1.00 24.00  ? 150 PHE B CD2 1 
ATOM   3398  C  CE1 . PHE B 1 150 ? 39.979  -21.263 34.733  1.00 23.05  ? 150 PHE B CE1 1 
ATOM   3399  C  CE2 . PHE B 1 150 ? 41.473  -20.456 33.039  1.00 24.77  ? 150 PHE B CE2 1 
ATOM   3400  C  CZ  . PHE B 1 150 ? 41.274  -20.969 34.306  1.00 25.51  ? 150 PHE B CZ  1 
ATOM   3401  N  N   . VAL B 1 151 ? 36.927  -17.465 30.331  1.00 22.40  ? 151 VAL B N   1 
ATOM   3402  C  CA  . VAL B 1 151 ? 36.364  -16.919 29.103  1.00 21.06  ? 151 VAL B CA  1 
ATOM   3403  C  C   . VAL B 1 151 ? 36.315  -18.052 28.095  1.00 23.22  ? 151 VAL B C   1 
ATOM   3404  O  O   . VAL B 1 151 ? 37.294  -18.802 27.960  1.00 23.60  ? 151 VAL B O   1 
ATOM   3405  C  CB  . VAL B 1 151 ? 37.185  -15.737 28.576  1.00 21.11  ? 151 VAL B CB  1 
ATOM   3406  C  CG1 . VAL B 1 151 ? 36.608  -15.211 27.291  1.00 22.09  ? 151 VAL B CG1 1 
ATOM   3407  C  CG2 . VAL B 1 151 ? 37.343  -14.618 29.612  1.00 24.03  ? 151 VAL B CG2 1 
ATOM   3408  N  N   . ASP B 1 152 ? 35.178  -18.177 27.396  1.00 23.03  ? 152 ASP B N   1 
ATOM   3409  C  CA  . ASP B 1 152 ? 34.891  -19.347 26.566  1.00 24.48  ? 152 ASP B CA  1 
ATOM   3410  C  C   . ASP B 1 152 ? 34.455  -18.839 25.198  1.00 25.50  ? 152 ASP B C   1 
ATOM   3411  O  O   . ASP B 1 152 ? 33.441  -18.174 25.117  1.00 23.32  ? 152 ASP B O   1 
ATOM   3412  C  CB  . ASP B 1 152 ? 33.842  -20.223 27.224  1.00 27.89  ? 152 ASP B CB  1 
ATOM   3413  C  CG  . ASP B 1 152 ? 33.666  -21.644 26.710  1.00 34.95  ? 152 ASP B CG  1 
ATOM   3414  O  OD1 . ASP B 1 152 ? 33.686  -21.764 25.486  1.00 30.50  ? 152 ASP B OD1 1 
ATOM   3415  O  OD2 . ASP B 1 152 ? 33.403  -22.607 27.568  1.00 38.81  ? 152 ASP B OD2 1 
ATOM   3416  N  N   . GLY B 1 153 ? 35.251  -19.110 24.157  1.00 24.11  ? 153 GLY B N   1 
ATOM   3417  C  CA  . GLY B 1 153 ? 34.979  -18.676 22.802  1.00 24.55  ? 153 GLY B CA  1 
ATOM   3418  C  C   . GLY B 1 153 ? 36.136  -17.928 22.128  1.00 23.42  ? 153 GLY B C   1 
ATOM   3419  O  O   . GLY B 1 153 ? 36.078  -17.697 20.930  1.00 22.96  ? 153 GLY B O   1 
ATOM   3420  N  N   . THR B 1 154 ? 37.176  -17.567 22.889  1.00 24.62  ? 154 THR B N   1 
ATOM   3421  C  CA  . THR B 1 154 ? 38.231  -16.654 22.481  1.00 25.08  ? 154 THR B CA  1 
ATOM   3422  C  C   . THR B 1 154 ? 38.844  -17.042 21.136  1.00 24.13  ? 154 THR B C   1 
ATOM   3423  O  O   . THR B 1 154 ? 39.023  -16.198 20.291  1.00 24.68  ? 154 THR B O   1 
ATOM   3424  C  CB  . THR B 1 154 ? 39.302  -16.657 23.565  1.00 27.68  ? 154 THR B CB  1 
ATOM   3425  O  OG1 . THR B 1 154 ? 38.623  -16.357 24.770  1.00 26.06  ? 154 THR B OG1 1 
ATOM   3426  C  CG2 . THR B 1 154 ? 40.368  -15.613 23.303  1.00 32.44  ? 154 THR B CG2 1 
ATOM   3427  N  N   . GLU B 1 155 ? 39.211  -18.315 20.964  1.00 23.71  ? 155 GLU B N   1 
ATOM   3428  C  CA  . GLU B 1 155 ? 39.951  -18.700 19.785  1.00 24.12  ? 155 GLU B CA  1 
ATOM   3429  C  C   . GLU B 1 155 ? 39.026  -19.254 18.716  1.00 27.83  ? 155 GLU B C   1 
ATOM   3430  O  O   . GLU B 1 155 ? 39.491  -19.862 17.759  1.00 29.59  ? 155 GLU B O   1 
ATOM   3431  C  CB  . GLU B 1 155 ? 41.052  -19.720 20.101  1.00 27.68  ? 155 GLU B CB  1 
ATOM   3432  C  CG  . GLU B 1 155 ? 42.236  -19.072 20.821  1.00 33.29  ? 155 GLU B CG  1 
ATOM   3433  C  CD  . GLU B 1 155 ? 42.956  -17.955 20.049  1.00 32.90  ? 155 GLU B CD  1 
ATOM   3434  O  OE1 . GLU B 1 155 ? 43.373  -18.276 18.951  1.00 30.69  ? 155 GLU B OE1 1 
ATOM   3435  O  OE2 . GLU B 1 155 ? 43.113  -16.821 20.482  1.00 35.27  ? 155 GLU B OE2 1 
ATOM   3436  N  N   . ASN B 1 156 ? 37.710  -19.075 18.817  1.00 27.37  ? 156 ASN B N   1 
ATOM   3437  C  CA  . ASN B 1 156 ? 36.880  -19.460 17.683  1.00 26.85  ? 156 ASN B CA  1 
ATOM   3438  C  C   . ASN B 1 156 ? 37.339  -18.718 16.423  1.00 30.20  ? 156 ASN B C   1 
ATOM   3439  O  O   . ASN B 1 156 ? 37.628  -17.526 16.491  1.00 31.01  ? 156 ASN B O   1 
ATOM   3440  C  CB  . ASN B 1 156 ? 35.414  -19.097 17.878  1.00 25.78  ? 156 ASN B CB  1 
ATOM   3441  C  CG  . ASN B 1 156 ? 34.631  -20.204 18.534  1.00 27.12  ? 156 ASN B CG  1 
ATOM   3442  O  OD1 . ASN B 1 156 ? 34.886  -21.390 18.302  1.00 27.27  ? 156 ASN B OD1 1 
ATOM   3443  N  ND2 . ASN B 1 156 ? 33.673  -19.858 19.360  1.00 26.07  ? 156 ASN B ND2 1 
ATOM   3444  N  N   . PRO B 1 157 ? 37.308  -19.340 15.224  1.00 28.69  ? 157 PRO B N   1 
ATOM   3445  C  CA  . PRO B 1 157 ? 37.532  -18.601 13.993  1.00 29.14  ? 157 PRO B CA  1 
ATOM   3446  C  C   . PRO B 1 157 ? 36.405  -17.607 13.729  1.00 32.54  ? 157 PRO B C   1 
ATOM   3447  O  O   . PRO B 1 157 ? 35.286  -17.803 14.206  1.00 34.28  ? 157 PRO B O   1 
ATOM   3448  C  CB  . PRO B 1 157 ? 37.589  -19.706 12.976  1.00 28.14  ? 157 PRO B CB  1 
ATOM   3449  C  CG  . PRO B 1 157 ? 36.683  -20.752 13.506  1.00 31.12  ? 157 PRO B CG  1 
ATOM   3450  C  CD  . PRO B 1 157 ? 36.906  -20.736 14.992  1.00 32.95  ? 157 PRO B CD  1 
ATOM   3451  N  N   . THR B 1 158 ? 36.724  -16.545 12.979  1.00 35.38  ? 158 THR B N   1 
ATOM   3452  C  CA  . THR B 1 158 ? 35.735  -15.555 12.541  1.00 38.16  ? 158 THR B CA  1 
ATOM   3453  C  C   . THR B 1 158 ? 35.874  -15.271 11.033  1.00 41.95  ? 158 THR B C   1 
ATOM   3454  O  O   . THR B 1 158 ? 36.860  -15.646 10.390  1.00 34.87  ? 158 THR B O   1 
ATOM   3455  C  CB  . THR B 1 158 ? 35.853  -14.261 13.336  1.00 35.43  ? 158 THR B CB  1 
ATOM   3456  O  OG1 . THR B 1 158 ? 37.147  -13.809 12.986  1.00 36.20  ? 158 THR B OG1 1 
ATOM   3457  C  CG2 . THR B 1 158 ? 35.789  -14.429 14.849  1.00 38.58  ? 158 THR B CG2 1 
ATOM   3458  N  N   . GLY B 1 159 ? 34.841  -14.627 10.459  1.00 39.91  ? 159 GLY B N   1 
ATOM   3459  C  CA  . GLY B 1 159 ? 34.832  -14.219 9.069   1.00 37.39  ? 159 GLY B CA  1 
ATOM   3460  C  C   . GLY B 1 159 ? 35.100  -15.394 8.131   1.00 42.74  ? 159 GLY B C   1 
ATOM   3461  O  O   . GLY B 1 159 ? 34.467  -16.440 8.226   1.00 48.39  ? 159 GLY B O   1 
ATOM   3462  N  N   . ALA B 1 160 ? 36.049  -15.211 7.212   1.00 39.91  ? 160 ALA B N   1 
ATOM   3463  C  CA  . ALA B 1 160 ? 36.253  -16.158 6.137   1.00 39.13  ? 160 ALA B CA  1 
ATOM   3464  C  C   . ALA B 1 160 ? 36.872  -17.424 6.697   1.00 38.32  ? 160 ALA B C   1 
ATOM   3465  O  O   . ALA B 1 160 ? 36.600  -18.510 6.198   1.00 38.61  ? 160 ALA B O   1 
ATOM   3466  C  CB  . ALA B 1 160 ? 37.130  -15.569 5.053   1.00 44.95  ? 160 ALA B CB  1 
ATOM   3467  N  N   . ALA B 1 161 ? 37.708  -17.292 7.731   1.00 43.20  ? 161 ALA B N   1 
ATOM   3468  C  CA  . ALA B 1 161 ? 38.311  -18.475 8.344   1.00 45.60  ? 161 ALA B CA  1 
ATOM   3469  C  C   . ALA B 1 161 ? 37.209  -19.398 8.888   1.00 37.75  ? 161 ALA B C   1 
ATOM   3470  O  O   . ALA B 1 161 ? 37.314  -20.633 8.834   1.00 36.95  ? 161 ALA B O   1 
ATOM   3471  C  CB  . ALA B 1 161 ? 39.298  -18.054 9.438   1.00 44.91  ? 161 ALA B CB  1 
ATOM   3472  N  N   . ALA B 1 162 ? 36.161  -18.771 9.444   1.00 33.75  ? 162 ALA B N   1 
ATOM   3473  C  CA  . ALA B 1 162 ? 35.042  -19.523 9.984   1.00 36.00  ? 162 ALA B CA  1 
ATOM   3474  C  C   . ALA B 1 162 ? 34.237  -20.183 8.854   1.00 33.09  ? 162 ALA B C   1 
ATOM   3475  O  O   . ALA B 1 162 ? 33.936  -21.358 8.987   1.00 29.91  ? 162 ALA B O   1 
ATOM   3476  C  CB  . ALA B 1 162 ? 34.203  -18.626 10.887  1.00 34.20  ? 162 ALA B CB  1 
ATOM   3477  N  N   . ARG B 1 163 ? 33.923  -19.456 7.759   1.00 34.55  ? 163 ARG B N   1 
ATOM   3478  C  CA  . ARG B 1 163 ? 33.209  -20.036 6.618   1.00 40.56  ? 163 ARG B CA  1 
ATOM   3479  C  C   . ARG B 1 163 ? 33.972  -21.272 6.141   1.00 30.22  ? 163 ARG B C   1 
ATOM   3480  O  O   . ARG B 1 163 ? 33.355  -22.314 5.929   1.00 29.28  ? 163 ARG B O   1 
ATOM   3481  C  CB  . ARG B 1 163 ? 32.891  -19.083 5.438   1.00 48.23  ? 163 ARG B CB  1 
ATOM   3482  C  CG  . ARG B 1 163 ? 32.231  -17.715 5.673   1.00 55.58  ? 163 ARG B CG  1 
ATOM   3483  C  CD  . ARG B 1 163 ? 30.758  -17.364 5.244   1.00 63.61  ? 163 ARG B CD  1 
ATOM   3484  N  NE  . ARG B 1 163 ? 30.349  -17.644 3.854   1.00 53.71  ? 163 ARG B NE  1 
ATOM   3485  N  N   . ARG B 1 164 ? 35.299  -21.174 6.047   1.00 28.93  ? 164 ARG B N   1 
ATOM   3486  C  CA  . ARG B 1 164 ? 36.139  -22.253 5.520   1.00 38.15  ? 164 ARG B CA  1 
ATOM   3487  C  C   . ARG B 1 164 ? 36.129  -23.432 6.505   1.00 36.75  ? 164 ARG B C   1 
ATOM   3488  O  O   . ARG B 1 164 ? 36.220  -24.584 6.108   1.00 44.22  ? 164 ARG B O   1 
ATOM   3489  C  CB  . ARG B 1 164 ? 37.577  -21.846 5.089   1.00 30.75  ? 164 ARG B CB  1 
ATOM   3490  N  N   . ALA B 1 165 ? 36.025  -23.178 7.810   1.00 35.93  ? 165 ALA B N   1 
ATOM   3491  C  CA  . ALA B 1 165 ? 36.143  -24.261 8.776   1.00 33.40  ? 165 ALA B CA  1 
ATOM   3492  C  C   . ALA B 1 165 ? 34.832  -25.027 8.949   1.00 30.68  ? 165 ALA B C   1 
ATOM   3493  O  O   . ALA B 1 165 ? 34.857  -26.180 9.346   1.00 34.16  ? 165 ALA B O   1 
ATOM   3494  C  CB  . ALA B 1 165 ? 36.598  -23.691 10.114  1.00 35.48  ? 165 ALA B CB  1 
ATOM   3495  N  N   . VAL B 1 166 ? 33.683  -24.378 8.722   1.00 29.45  ? 166 VAL B N   1 
ATOM   3496  C  CA  . VAL B 1 166 ? 32.393  -24.881 9.197   1.00 34.02  ? 166 VAL B CA  1 
ATOM   3497  C  C   . VAL B 1 166 ? 31.491  -25.353 8.035   1.00 33.25  ? 166 VAL B C   1 
ATOM   3498  O  O   . VAL B 1 166 ? 30.697  -26.275 8.231   1.00 33.99  ? 166 VAL B O   1 
ATOM   3499  C  CB  . VAL B 1 166 ? 31.736  -23.724 9.992   1.00 37.26  ? 166 VAL B CB  1 
ATOM   3500  C  CG1 . VAL B 1 166 ? 30.254  -23.931 10.201  1.00 35.43  ? 166 VAL B CG1 1 
ATOM   3501  C  CG2 . VAL B 1 166 ? 32.411  -23.441 11.332  1.00 40.29  ? 166 VAL B CG2 1 
ATOM   3502  N  N   . LEU B 1 167 ? 31.575  -24.738 6.835   1.00 28.60  ? 167 LEU B N   1 
ATOM   3503  C  CA  . LEU B 1 167 ? 30.608  -25.004 5.767   1.00 30.32  ? 167 LEU B CA  1 
ATOM   3504  C  C   . LEU B 1 167 ? 31.150  -26.014 4.747   1.00 29.11  ? 167 LEU B C   1 
ATOM   3505  O  O   . LEU B 1 167 ? 32.264  -25.888 4.240   1.00 26.84  ? 167 LEU B O   1 
ATOM   3506  C  CB  . LEU B 1 167 ? 30.217  -23.702 5.075   1.00 30.24  ? 167 LEU B CB  1 
ATOM   3507  C  CG  . LEU B 1 167 ? 29.611  -22.630 5.985   1.00 37.75  ? 167 LEU B CG  1 
ATOM   3508  C  CD1 . LEU B 1 167 ? 29.319  -21.343 5.240   1.00 42.23  ? 167 LEU B CD1 1 
ATOM   3509  C  CD2 . LEU B 1 167 ? 28.371  -23.187 6.666   1.00 38.85  ? 167 LEU B CD2 1 
ATOM   3510  N  N   . VAL B 1 168 ? 30.316  -27.027 4.472   1.00 29.40  ? 168 VAL B N   1 
ATOM   3511  C  CA  . VAL B 1 168 ? 30.584  -28.015 3.457   1.00 30.49  ? 168 VAL B CA  1 
ATOM   3512  C  C   . VAL B 1 168 ? 30.724  -27.270 2.135   1.00 36.64  ? 168 VAL B C   1 
ATOM   3513  O  O   . VAL B 1 168 ? 29.922  -26.394 1.837   1.00 35.64  ? 168 VAL B O   1 
ATOM   3514  C  CB  . VAL B 1 168 ? 29.440  -29.043 3.404   1.00 29.39  ? 168 VAL B CB  1 
ATOM   3515  C  CG1 . VAL B 1 168 ? 29.587  -30.009 2.229   1.00 32.07  ? 168 VAL B CG1 1 
ATOM   3516  C  CG2 . VAL B 1 168 ? 29.323  -29.849 4.679   1.00 32.04  ? 168 VAL B CG2 1 
ATOM   3517  N  N   . GLY B 1 169 ? 31.711  -27.648 1.321   1.00 38.07  ? 169 GLY B N   1 
ATOM   3518  C  CA  . GLY B 1 169 ? 31.891  -27.020 0.016   1.00 38.01  ? 169 GLY B CA  1 
ATOM   3519  C  C   . GLY B 1 169 ? 31.899  -28.060 -1.101  1.00 39.91  ? 169 GLY B C   1 
ATOM   3520  O  O   . GLY B 1 169 ? 31.115  -29.043 -1.117  1.00 36.99  ? 169 GLY B O   1 
ATOM   3521  N  N   . ALA B 1 170 ? 32.862  -27.851 -2.002  1.00 50.43  ? 170 ALA B N   1 
ATOM   3522  C  CA  . ALA B 1 170 ? 32.999  -28.622 -3.231  1.00 51.52  ? 170 ALA B CA  1 
ATOM   3523  C  C   . ALA B 1 170 ? 33.262  -30.111 -2.977  1.00 50.67  ? 170 ALA B C   1 
ATOM   3524  O  O   . ALA B 1 170 ? 33.006  -30.927 -3.850  1.00 50.22  ? 170 ALA B O   1 
ATOM   3525  C  CB  . ALA B 1 170 ? 34.132  -28.003 -4.024  1.00 47.87  ? 170 ALA B CB  1 
ATOM   3526  N  N   . GLU B 1 171 ? 33.742  -30.477 -1.777  1.00 43.42  ? 171 GLU B N   1 
ATOM   3527  C  CA  . GLU B 1 171 ? 34.065  -31.871 -1.474  1.00 41.06  ? 171 GLU B CA  1 
ATOM   3528  C  C   . GLU B 1 171 ? 32.808  -32.736 -1.364  1.00 40.00  ? 171 GLU B C   1 
ATOM   3529  O  O   . GLU B 1 171 ? 32.907  -33.959 -1.286  1.00 40.39  ? 171 GLU B O   1 
ATOM   3530  C  CB  . GLU B 1 171 ? 34.939  -32.004 -0.217  1.00 37.93  ? 171 GLU B CB  1 
ATOM   3531  C  CG  . GLU B 1 171 ? 34.243  -31.722 1.116   1.00 37.53  ? 171 GLU B CG  1 
ATOM   3532  C  CD  . GLU B 1 171 ? 33.941  -30.276 1.503   1.00 40.09  ? 171 GLU B CD  1 
ATOM   3533  O  OE1 . GLU B 1 171 ? 34.233  -29.364 0.690   1.00 33.83  ? 171 GLU B OE1 1 
ATOM   3534  O  OE2 . GLU B 1 171 ? 33.405  -30.031 2.632   1.00 36.94  ? 171 GLU B OE2 1 
ATOM   3535  N  N   . ASP B 1 172 ? 31.623  -32.119 -1.283  1.00 39.04  ? 172 ASP B N   1 
ATOM   3536  C  CA  . ASP B 1 172 ? 30.374  -32.873 -1.166  1.00 42.92  ? 172 ASP B CA  1 
ATOM   3537  C  C   . ASP B 1 172 ? 29.291  -31.946 -1.692  1.00 47.69  ? 172 ASP B C   1 
ATOM   3538  O  O   . ASP B 1 172 ? 28.437  -31.416 -0.960  1.00 35.59  ? 172 ASP B O   1 
ATOM   3539  C  CB  . ASP B 1 172 ? 30.098  -33.406 0.243   1.00 42.05  ? 172 ASP B CB  1 
ATOM   3540  C  CG  . ASP B 1 172 ? 28.965  -34.420 0.336   1.00 42.32  ? 172 ASP B CG  1 
ATOM   3541  O  OD1 . ASP B 1 172 ? 28.495  -34.864 -0.725  1.00 46.82  ? 172 ASP B OD1 1 
ATOM   3542  O  OD2 . ASP B 1 172 ? 28.518  -34.739 1.453   1.00 38.56  ? 172 ASP B OD2 1 
ATOM   3543  N  N   . PRO B 1 173 ? 29.344  -31.691 -3.017  1.00 45.51  ? 173 PRO B N   1 
ATOM   3544  C  CA  . PRO B 1 173 ? 28.684  -30.503 -3.577  1.00 40.14  ? 173 PRO B CA  1 
ATOM   3545  C  C   . PRO B 1 173 ? 27.167  -30.541 -3.469  1.00 32.14  ? 173 PRO B C   1 
ATOM   3546  O  O   . PRO B 1 173 ? 26.540  -29.500 -3.433  1.00 31.98  ? 173 PRO B O   1 
ATOM   3547  C  CB  . PRO B 1 173 ? 29.173  -30.439 -5.012  1.00 40.99  ? 173 PRO B CB  1 
ATOM   3548  C  CG  . PRO B 1 173 ? 29.784  -31.814 -5.292  1.00 37.49  ? 173 PRO B CG  1 
ATOM   3549  C  CD  . PRO B 1 173 ? 30.065  -32.524 -3.992  1.00 40.87  ? 173 PRO B CD  1 
ATOM   3550  N  N   . ALA B 1 174 ? 26.569  -31.729 -3.394  1.00 30.79  ? 174 ALA B N   1 
ATOM   3551  C  CA  . ALA B 1 174 ? 25.131  -31.774 -3.212  1.00 37.22  ? 174 ALA B CA  1 
ATOM   3552  C  C   . ALA B 1 174 ? 24.704  -31.162 -1.873  1.00 39.13  ? 174 ALA B C   1 
ATOM   3553  O  O   . ALA B 1 174 ? 23.528  -30.885 -1.693  1.00 36.41  ? 174 ALA B O   1 
ATOM   3554  C  CB  . ALA B 1 174 ? 24.699  -33.221 -3.280  1.00 41.52  ? 174 ALA B CB  1 
ATOM   3555  N  N   . PHE B 1 175 ? 25.625  -31.077 -0.887  1.00 39.57  ? 175 PHE B N   1 
ATOM   3556  C  CA  . PHE B 1 175 ? 25.278  -30.677 0.478   1.00 36.12  ? 175 PHE B CA  1 
ATOM   3557  C  C   . PHE B 1 175 ? 26.032  -29.417 0.878   1.00 37.16  ? 175 PHE B C   1 
ATOM   3558  O  O   . PHE B 1 175 ? 26.064  -29.065 2.049   1.00 38.72  ? 175 PHE B O   1 
ATOM   3559  C  CB  . PHE B 1 175 ? 25.547  -31.861 1.394   1.00 33.00  ? 175 PHE B CB  1 
ATOM   3560  C  CG  . PHE B 1 175 ? 24.557  -32.987 1.141   1.00 34.16  ? 175 PHE B CG  1 
ATOM   3561  C  CD1 . PHE B 1 175 ? 23.222  -32.848 1.447   1.00 35.99  ? 175 PHE B CD1 1 
ATOM   3562  C  CD2 . PHE B 1 175 ? 24.973  -34.180 0.554   1.00 38.96  ? 175 PHE B CD2 1 
ATOM   3563  C  CE1 . PHE B 1 175 ? 22.334  -33.875 1.217   1.00 34.99  ? 175 PHE B CE1 1 
ATOM   3564  C  CE2 . PHE B 1 175 ? 24.079  -35.189 0.287   1.00 35.55  ? 175 PHE B CE2 1 
ATOM   3565  C  CZ  . PHE B 1 175 ? 22.764  -35.050 0.661   1.00 38.64  ? 175 PHE B CZ  1 
ATOM   3566  N  N   . ALA B 1 176 ? 26.621  -28.725 -0.106  1.00 36.09  ? 176 ALA B N   1 
ATOM   3567  C  CA  . ALA B 1 176 ? 27.338  -27.490 0.161   1.00 36.40  ? 176 ALA B CA  1 
ATOM   3568  C  C   . ALA B 1 176 ? 26.414  -26.543 0.936   1.00 37.54  ? 176 ALA B C   1 
ATOM   3569  O  O   . ALA B 1 176 ? 25.199  -26.456 0.668   1.00 33.80  ? 176 ALA B O   1 
ATOM   3570  C  CB  . ALA B 1 176 ? 27.831  -26.838 -1.128  1.00 33.24  ? 176 ALA B CB  1 
ATOM   3571  N  N   . GLY B 1 177 ? 27.039  -25.847 1.902   1.00 32.88  ? 177 GLY B N   1 
ATOM   3572  C  CA  . GLY B 1 177 ? 26.355  -24.889 2.762   1.00 37.94  ? 177 GLY B CA  1 
ATOM   3573  C  C   . GLY B 1 177 ? 25.847  -25.505 4.072   1.00 33.04  ? 177 GLY B C   1 
ATOM   3574  O  O   . GLY B 1 177 ? 25.297  -24.800 4.934   1.00 34.86  ? 177 GLY B O   1 
ATOM   3575  N  N   . GLY B 1 178 ? 25.977  -26.832 4.170   1.00 27.94  ? 178 GLY B N   1 
ATOM   3576  C  CA  . GLY B 1 178 ? 25.666  -27.539 5.395   1.00 31.62  ? 178 GLY B CA  1 
ATOM   3577  C  C   . GLY B 1 178 ? 26.851  -27.533 6.363   1.00 28.22  ? 178 GLY B C   1 
ATOM   3578  O  O   . GLY B 1 178 ? 27.901  -26.965 6.073   1.00 27.15  ? 178 GLY B O   1 
ATOM   3579  N  N   . SER B 1 179 ? 26.639  -28.176 7.515   1.00 27.28  ? 179 SER B N   1 
ATOM   3580  C  CA  . SER B 1 179 ? 27.668  -28.304 8.529   1.00 24.45  ? 179 SER B CA  1 
ATOM   3581  C  C   . SER B 1 179 ? 27.326  -29.511 9.385   1.00 25.16  ? 179 SER B C   1 
ATOM   3582  O  O   . SER B 1 179 ? 26.251  -30.111 9.252   1.00 23.92  ? 179 SER B O   1 
ATOM   3583  C  CB  . SER B 1 179 ? 27.795  -27.053 9.355   1.00 24.97  ? 179 SER B CB  1 
ATOM   3584  O  OG  . SER B 1 179 ? 28.959  -27.051 10.176  1.00 24.73  ? 179 SER B OG  1 
ATOM   3585  N  N   . TYR B 1 180 ? 28.314  -29.916 10.196  1.00 28.49  ? 180 TYR B N   1 
ATOM   3586  C  CA  . TYR B 1 180 ? 28.123  -31.027 11.113  1.00 26.70  ? 180 TYR B CA  1 
ATOM   3587  C  C   . TYR B 1 180 ? 28.261  -30.508 12.535  1.00 26.30  ? 180 TYR B C   1 
ATOM   3588  O  O   . TYR B 1 180 ? 29.276  -29.851 12.868  1.00 26.73  ? 180 TYR B O   1 
ATOM   3589  C  CB  . TYR B 1 180 ? 29.195  -32.094 10.882  1.00 29.51  ? 180 TYR B CB  1 
ATOM   3590  C  CG  . TYR B 1 180 ? 29.056  -32.800 9.546   1.00 26.49  ? 180 TYR B CG  1 
ATOM   3591  C  CD1 . TYR B 1 180 ? 29.656  -32.272 8.426   1.00 27.47  ? 180 TYR B CD1 1 
ATOM   3592  C  CD2 . TYR B 1 180 ? 28.338  -33.976 9.423   1.00 26.61  ? 180 TYR B CD2 1 
ATOM   3593  C  CE1 . TYR B 1 180 ? 29.502  -32.878 7.191   1.00 29.74  ? 180 TYR B CE1 1 
ATOM   3594  C  CE2 . TYR B 1 180 ? 28.165  -34.562 8.194   1.00 28.76  ? 180 TYR B CE2 1 
ATOM   3595  C  CZ  . TYR B 1 180 ? 28.752  -34.028 7.072   1.00 27.66  ? 180 TYR B CZ  1 
ATOM   3596  O  OH  . TYR B 1 180 ? 28.569  -34.657 5.869   1.00 27.97  ? 180 TYR B OH  1 
ATOM   3597  N  N   . ALA B 1 181 ? 27.264  -30.868 13.348  1.00 25.24  ? 181 ALA B N   1 
ATOM   3598  C  CA  . ALA B 1 181 ? 27.230  -30.446 14.736  1.00 27.92  ? 181 ALA B CA  1 
ATOM   3599  C  C   . ALA B 1 181 ? 27.413  -31.655 15.641  1.00 23.82  ? 181 ALA B C   1 
ATOM   3600  O  O   . ALA B 1 181 ? 26.677  -32.630 15.504  1.00 23.25  ? 181 ALA B O   1 
ATOM   3601  C  CB  . ALA B 1 181 ? 25.912  -29.741 15.023  1.00 26.52  ? 181 ALA B CB  1 
ATOM   3602  N  N   . VAL B 1 182 ? 28.320  -31.513 16.612  1.00 23.79  ? 182 VAL B N   1 
ATOM   3603  C  CA  . VAL B 1 182 ? 28.440  -32.469 17.699  1.00 23.55  ? 182 VAL B CA  1 
ATOM   3604  C  C   . VAL B 1 182 ? 27.988  -31.773 18.963  1.00 23.51  ? 182 VAL B C   1 
ATOM   3605  O  O   . VAL B 1 182 ? 28.432  -30.674 19.220  1.00 23.26  ? 182 VAL B O   1 
ATOM   3606  C  CB  . VAL B 1 182 ? 29.888  -32.982 17.822  1.00 27.62  ? 182 VAL B CB  1 
ATOM   3607  C  CG1 . VAL B 1 182 ? 30.105  -33.834 19.064  1.00 27.34  ? 182 VAL B CG1 1 
ATOM   3608  C  CG2 . VAL B 1 182 ? 30.314  -33.769 16.585  1.00 28.11  ? 182 VAL B CG2 1 
ATOM   3609  N  N   . VAL B 1 183 ? 27.135  -32.442 19.746  1.00 24.05  ? 183 VAL B N   1 
ATOM   3610  C  CA  . VAL B 1 183 ? 26.731  -31.962 21.055  1.00 22.64  ? 183 VAL B CA  1 
ATOM   3611  C  C   . VAL B 1 183 ? 27.160  -32.973 22.121  1.00 22.32  ? 183 VAL B C   1 
ATOM   3612  O  O   . VAL B 1 183 ? 27.149  -34.179 21.903  1.00 21.76  ? 183 VAL B O   1 
ATOM   3613  C  CB  . VAL B 1 183 ? 25.224  -31.670 21.139  1.00 22.38  ? 183 VAL B CB  1 
ATOM   3614  C  CG1 . VAL B 1 183 ? 24.812  -30.596 20.142  1.00 24.33  ? 183 VAL B CG1 1 
ATOM   3615  C  CG2 . VAL B 1 183 ? 24.382  -32.916 20.920  1.00 24.22  ? 183 VAL B CG2 1 
ATOM   3616  N  N   . GLN B 1 184 ? 27.513  -32.437 23.274  1.00 21.53  ? 184 GLN B N   1 
ATOM   3617  C  CA  . GLN B 1 184 ? 27.689  -33.181 24.499  1.00 24.75  ? 184 GLN B CA  1 
ATOM   3618  C  C   . GLN B 1 184 ? 27.222  -32.314 25.682  1.00 25.94  ? 184 GLN B C   1 
ATOM   3619  O  O   . GLN B 1 184 ? 27.674  -31.204 25.843  1.00 23.40  ? 184 GLN B O   1 
ATOM   3620  C  CB  . GLN B 1 184 ? 29.157  -33.492 24.762  1.00 22.49  ? 184 GLN B CB  1 
ATOM   3621  C  CG  . GLN B 1 184 ? 29.783  -34.472 23.787  1.00 24.30  ? 184 GLN B CG  1 
ATOM   3622  C  CD  . GLN B 1 184 ? 31.246  -34.681 24.103  1.00 27.87  ? 184 GLN B CD  1 
ATOM   3623  O  OE1 . GLN B 1 184 ? 32.084  -33.774 24.057  1.00 28.61  ? 184 GLN B OE1 1 
ATOM   3624  N  NE2 . GLN B 1 184 ? 31.556  -35.883 24.531  1.00 27.66  ? 184 GLN B NE2 1 
ATOM   3625  N  N   . LYS B 1 185 ? 26.391  -32.872 26.562  1.00 26.09  ? 185 LYS B N   1 
ATOM   3626  C  CA  . LYS B 1 185 ? 26.064  -32.222 27.810  1.00 26.24  ? 185 LYS B CA  1 
ATOM   3627  C  C   . LYS B 1 185 ? 27.071  -32.682 28.862  1.00 25.46  ? 185 LYS B C   1 
ATOM   3628  O  O   . LYS B 1 185 ? 27.224  -33.866 29.104  1.00 23.75  ? 185 LYS B O   1 
ATOM   3629  C  CB  . LYS B 1 185 ? 24.625  -32.579 28.174  1.00 24.42  ? 185 LYS B CB  1 
ATOM   3630  C  CG  . LYS B 1 185 ? 24.227  -32.021 29.498  1.00 24.48  ? 185 LYS B CG  1 
ATOM   3631  C  CD  . LYS B 1 185 ? 22.734  -31.786 29.719  1.00 24.99  ? 185 LYS B CD  1 
ATOM   3632  C  CE  . LYS B 1 185 ? 22.066  -33.059 29.893  1.00 31.11  ? 185 LYS B CE  1 
ATOM   3633  N  NZ  . LYS B 1 185 ? 20.666  -32.795 30.176  1.00 35.64  ? 185 LYS B NZ  1 
ATOM   3634  N  N   . TYR B 1 186 ? 27.764  -31.729 29.480  1.00 24.54  ? 186 TYR B N   1 
ATOM   3635  C  CA  . TYR B 1 186 ? 28.738  -32.023 30.518  1.00 25.07  ? 186 TYR B CA  1 
ATOM   3636  C  C   . TYR B 1 186 ? 28.189  -31.531 31.851  1.00 24.38  ? 186 TYR B C   1 
ATOM   3637  O  O   . TYR B 1 186 ? 27.680  -30.409 31.931  1.00 22.46  ? 186 TYR B O   1 
ATOM   3638  C  CB  . TYR B 1 186 ? 30.078  -31.330 30.260  1.00 22.96  ? 186 TYR B CB  1 
ATOM   3639  C  CG  . TYR B 1 186 ? 30.945  -31.984 29.200  1.00 22.51  ? 186 TYR B CG  1 
ATOM   3640  C  CD1 . TYR B 1 186 ? 31.830  -32.995 29.533  1.00 22.66  ? 186 TYR B CD1 1 
ATOM   3641  C  CD2 . TYR B 1 186 ? 30.898  -31.576 27.871  1.00 22.27  ? 186 TYR B CD2 1 
ATOM   3642  C  CE1 . TYR B 1 186 ? 32.620  -33.590 28.571  1.00 23.10  ? 186 TYR B CE1 1 
ATOM   3643  C  CE2 . TYR B 1 186 ? 31.711  -32.151 26.905  1.00 20.94  ? 186 TYR B CE2 1 
ATOM   3644  C  CZ  . TYR B 1 186 ? 32.563  -33.175 27.258  1.00 23.55  ? 186 TYR B CZ  1 
ATOM   3645  O  OH  . TYR B 1 186 ? 33.346  -33.753 26.305  1.00 22.72  ? 186 TYR B OH  1 
ATOM   3646  N  N   . LEU B 1 187 ? 28.382  -32.356 32.887  1.00 23.61  ? 187 LEU B N   1 
ATOM   3647  C  CA  . LEU B 1 187 ? 28.179  -31.900 34.252  1.00 24.52  ? 187 LEU B CA  1 
ATOM   3648  C  C   . LEU B 1 187 ? 29.538  -31.740 34.929  1.00 23.51  ? 187 LEU B C   1 
ATOM   3649  O  O   . LEU B 1 187 ? 30.407  -32.583 34.738  1.00 24.98  ? 187 LEU B O   1 
ATOM   3650  C  CB  . LEU B 1 187 ? 27.280  -32.911 34.957  1.00 26.89  ? 187 LEU B CB  1 
ATOM   3651  C  CG  . LEU B 1 187 ? 25.825  -32.979 34.477  1.00 29.31  ? 187 LEU B CG  1 
ATOM   3652  C  CD1 . LEU B 1 187 ? 25.126  -34.071 35.284  1.00 26.78  ? 187 LEU B CD1 1 
ATOM   3653  C  CD2 . LEU B 1 187 ? 25.055  -31.675 34.683  1.00 31.43  ? 187 LEU B CD2 1 
ATOM   3654  N  N   . HIS B 1 188 ? 29.678  -30.709 35.780  1.00 21.16  ? 188 HIS B N   1 
ATOM   3655  C  CA  . HIS B 1 188 ? 30.946  -30.429 36.404  1.00 22.23  ? 188 HIS B CA  1 
ATOM   3656  C  C   . HIS B 1 188 ? 30.897  -30.779 37.882  1.00 23.39  ? 188 HIS B C   1 
ATOM   3657  O  O   . HIS B 1 188 ? 29.858  -30.705 38.484  1.00 22.97  ? 188 HIS B O   1 
ATOM   3658  C  CB  . HIS B 1 188 ? 31.312  -28.954 36.278  1.00 22.44  ? 188 HIS B CB  1 
ATOM   3659  C  CG  . HIS B 1 188 ? 31.545  -28.539 34.900  1.00 22.26  ? 188 HIS B CG  1 
ATOM   3660  N  ND1 . HIS B 1 188 ? 32.609  -29.000 34.175  1.00 23.08  ? 188 HIS B ND1 1 
ATOM   3661  C  CD2 . HIS B 1 188 ? 30.845  -27.727 34.103  1.00 23.95  ? 188 HIS B CD2 1 
ATOM   3662  C  CE1 . HIS B 1 188 ? 32.550  -28.457 32.957  1.00 24.36  ? 188 HIS B CE1 1 
ATOM   3663  N  NE2 . HIS B 1 188 ? 31.480  -27.684 32.892  1.00 22.69  ? 188 HIS B NE2 1 
ATOM   3664  N  N   . ASP B 1 189 ? 32.046  -31.174 38.416  1.00 25.27  ? 189 ASP B N   1 
ATOM   3665  C  CA  . ASP B 1 189 ? 32.258  -31.278 39.845  1.00 26.58  ? 189 ASP B CA  1 
ATOM   3666  C  C   . ASP B 1 189 ? 32.839  -29.947 40.329  1.00 24.09  ? 189 ASP B C   1 
ATOM   3667  O  O   . ASP B 1 189 ? 34.055  -29.768 40.400  1.00 23.47  ? 189 ASP B O   1 
ATOM   3668  C  CB  . ASP B 1 189 ? 33.125  -32.491 40.149  1.00 25.56  ? 189 ASP B CB  1 
ATOM   3669  C  CG  . ASP B 1 189 ? 33.332  -32.738 41.626  1.00 28.27  ? 189 ASP B CG  1 
ATOM   3670  O  OD1 . ASP B 1 189 ? 32.957  -31.887 42.442  1.00 27.04  ? 189 ASP B OD1 1 
ATOM   3671  O  OD2 . ASP B 1 189 ? 33.897  -33.774 41.931  1.00 32.15  ? 189 ASP B OD2 1 
ATOM   3672  N  N   . ILE B 1 190 ? 31.947  -29.028 40.678  1.00 23.76  ? 190 ILE B N   1 
ATOM   3673  C  CA  . ILE B 1 190 ? 32.344  -27.684 41.050  1.00 26.46  ? 190 ILE B CA  1 
ATOM   3674  C  C   . ILE B 1 190 ? 33.128  -27.662 42.354  1.00 25.55  ? 190 ILE B C   1 
ATOM   3675  O  O   . ILE B 1 190 ? 34.046  -26.855 42.477  1.00 24.49  ? 190 ILE B O   1 
ATOM   3676  C  CB  . ILE B 1 190 ? 31.133  -26.724 41.079  1.00 29.03  ? 190 ILE B CB  1 
ATOM   3677  C  CG1 . ILE B 1 190 ? 30.659  -26.473 39.653  1.00 28.26  ? 190 ILE B CG1 1 
ATOM   3678  C  CG2 . ILE B 1 190 ? 31.502  -25.389 41.743  1.00 28.42  ? 190 ILE B CG2 1 
ATOM   3679  C  CD1 . ILE B 1 190 ? 31.706  -25.777 38.740  1.00 24.66  ? 190 ILE B CD1 1 
ATOM   3680  N  N   . ASP B 1 191 ? 32.773  -28.510 43.319  1.00 24.57  ? 191 ASP B N   1 
ATOM   3681  C  CA  . ASP B 1 191 ? 33.498  -28.510 44.587  1.00 27.66  ? 191 ASP B CA  1 
ATOM   3682  C  C   . ASP B 1 191 ? 34.955  -28.899 44.371  1.00 24.67  ? 191 ASP B C   1 
ATOM   3683  O  O   . ASP B 1 191 ? 35.841  -28.305 44.950  1.00 23.95  ? 191 ASP B O   1 
ATOM   3684  C  CB  . ASP B 1 191 ? 32.911  -29.485 45.591  1.00 36.22  ? 191 ASP B CB  1 
ATOM   3685  C  CG  . ASP B 1 191 ? 31.601  -29.049 46.213  1.00 42.25  ? 191 ASP B CG  1 
ATOM   3686  O  OD1 . ASP B 1 191 ? 31.190  -27.890 46.005  1.00 43.23  ? 191 ASP B OD1 1 
ATOM   3687  O  OD2 . ASP B 1 191 ? 31.034  -29.876 46.924  1.00 60.26  ? 191 ASP B OD2 1 
ATOM   3688  N  N   . ALA B 1 192 ? 35.213  -29.910 43.540  1.00 22.08  ? 192 ALA B N   1 
ATOM   3689  C  CA  . ALA B 1 192 ? 36.585  -30.278 43.268  1.00 22.72  ? 192 ALA B CA  1 
ATOM   3690  C  C   . ALA B 1 192 ? 37.310  -29.122 42.559  1.00 25.18  ? 192 ALA B C   1 
ATOM   3691  O  O   . ALA B 1 192 ? 38.436  -28.804 42.913  1.00 26.90  ? 192 ALA B O   1 
ATOM   3692  C  CB  . ALA B 1 192 ? 36.609  -31.546 42.440  1.00 21.94  ? 192 ALA B CB  1 
ATOM   3693  N  N   . TRP B 1 193 ? 36.669  -28.542 41.511  1.00 26.14  ? 193 TRP B N   1 
ATOM   3694  C  CA  . TRP B 1 193 ? 37.238  -27.454 40.731  1.00 22.95  ? 193 TRP B CA  1 
ATOM   3695  C  C   . TRP B 1 193 ? 37.650  -26.266 41.605  1.00 25.06  ? 193 TRP B C   1 
ATOM   3696  O  O   . TRP B 1 193 ? 38.748  -25.724 41.433  1.00 23.28  ? 193 TRP B O   1 
ATOM   3697  C  CB  . TRP B 1 193 ? 36.229  -27.022 39.669  1.00 24.28  ? 193 TRP B CB  1 
ATOM   3698  C  CG  . TRP B 1 193 ? 36.729  -25.917 38.772  1.00 23.90  ? 193 TRP B CG  1 
ATOM   3699  C  CD1 . TRP B 1 193 ? 36.242  -24.645 38.687  1.00 21.89  ? 193 TRP B CD1 1 
ATOM   3700  C  CD2 . TRP B 1 193 ? 37.779  -26.029 37.785  1.00 22.95  ? 193 TRP B CD2 1 
ATOM   3701  N  NE1 . TRP B 1 193 ? 36.898  -23.978 37.690  1.00 24.34  ? 193 TRP B NE1 1 
ATOM   3702  C  CE2 . TRP B 1 193 ? 37.861  -24.785 37.139  1.00 25.17  ? 193 TRP B CE2 1 
ATOM   3703  C  CE3 . TRP B 1 193 ? 38.651  -27.046 37.398  1.00 22.39  ? 193 TRP B CE3 1 
ATOM   3704  C  CZ2 . TRP B 1 193 ? 38.781  -24.541 36.128  1.00 24.67  ? 193 TRP B CZ2 1 
ATOM   3705  C  CZ3 . TRP B 1 193 ? 39.598  -26.784 36.436  1.00 26.04  ? 193 TRP B CZ3 1 
ATOM   3706  C  CH2 . TRP B 1 193 ? 39.653  -25.551 35.796  1.00 24.33  ? 193 TRP B CH2 1 
ATOM   3707  N  N   . GLU B 1 194 ? 36.785  -25.911 42.562  1.00 25.06  ? 194 GLU B N   1 
ATOM   3708  C  CA  . GLU B 1 194 ? 36.992  -24.736 43.396  1.00 29.15  ? 194 GLU B CA  1 
ATOM   3709  C  C   . GLU B 1 194 ? 38.044  -25.006 44.460  1.00 26.89  ? 194 GLU B C   1 
ATOM   3710  O  O   . GLU B 1 194 ? 38.610  -24.084 45.014  1.00 26.50  ? 194 GLU B O   1 
ATOM   3711  C  CB  . GLU B 1 194 ? 35.676  -24.150 43.893  1.00 30.82  ? 194 GLU B CB  1 
ATOM   3712  C  CG  . GLU B 1 194 ? 35.158  -23.162 42.846  1.00 42.80  ? 194 GLU B CG  1 
ATOM   3713  C  CD  . GLU B 1 194 ? 33.741  -22.694 43.069  1.00 59.68  ? 194 GLU B CD  1 
ATOM   3714  O  OE1 . GLU B 1 194 ? 33.130  -22.954 44.134  1.00 65.28  ? 194 GLU B OE1 1 
ATOM   3715  O  OE2 . GLU B 1 194 ? 33.239  -22.070 42.132  1.00 70.23  ? 194 GLU B OE2 1 
ATOM   3716  N  N   . GLY B 1 195 ? 38.427  -26.255 44.646  1.00 25.60  ? 195 GLY B N   1 
ATOM   3717  C  CA  . GLY B 1 195 ? 39.527  -26.479 45.550  1.00 26.65  ? 195 GLY B CA  1 
ATOM   3718  C  C   . GLY B 1 195 ? 40.893  -26.288 44.896  1.00 29.39  ? 195 GLY B C   1 
ATOM   3719  O  O   . GLY B 1 195 ? 41.891  -26.272 45.623  1.00 32.24  ? 195 GLY B O   1 
ATOM   3720  N  N   . LEU B 1 196 ? 40.964  -26.152 43.559  1.00 24.57  ? 196 LEU B N   1 
ATOM   3721  C  CA  . LEU B 1 196 ? 42.226  -25.844 42.906  1.00 23.96  ? 196 LEU B CA  1 
ATOM   3722  C  C   . LEU B 1 196 ? 42.552  -24.380 43.114  1.00 23.82  ? 196 LEU B C   1 
ATOM   3723  O  O   . LEU B 1 196 ? 41.652  -23.570 43.162  1.00 26.32  ? 196 LEU B O   1 
ATOM   3724  C  CB  . LEU B 1 196 ? 42.106  -26.148 41.419  1.00 26.77  ? 196 LEU B CB  1 
ATOM   3725  C  CG  . LEU B 1 196 ? 42.499  -27.532 40.914  1.00 26.82  ? 196 LEU B CG  1 
ATOM   3726  C  CD1 . LEU B 1 196 ? 41.694  -28.572 41.570  1.00 31.17  ? 196 LEU B CD1 1 
ATOM   3727  C  CD2 . LEU B 1 196 ? 42.276  -27.600 39.458  1.00 29.33  ? 196 LEU B CD2 1 
ATOM   3728  N  N   . SER B 1 197 ? 43.830  -24.028 43.186  1.00 23.49  ? 197 SER B N   1 
ATOM   3729  C  CA  . SER B 1 197 ? 44.222  -22.635 43.100  1.00 24.39  ? 197 SER B CA  1 
ATOM   3730  C  C   . SER B 1 197 ? 43.978  -22.130 41.671  1.00 25.01  ? 197 SER B C   1 
ATOM   3731  O  O   . SER B 1 197 ? 43.866  -22.899 40.721  1.00 22.71  ? 197 SER B O   1 
ATOM   3732  C  CB  . SER B 1 197 ? 45.664  -22.482 43.439  1.00 26.42  ? 197 SER B CB  1 
ATOM   3733  O  OG  . SER B 1 197 ? 46.445  -23.165 42.451  1.00 26.78  ? 197 SER B OG  1 
ATOM   3734  N  N   . VAL B 1 198 ? 43.960  -20.819 41.480  1.00 23.78  ? 198 VAL B N   1 
ATOM   3735  C  CA  . VAL B 1 198 ? 43.811  -20.284 40.136  1.00 24.79  ? 198 VAL B CA  1 
ATOM   3736  C  C   . VAL B 1 198 ? 44.934  -20.802 39.240  1.00 23.45  ? 198 VAL B C   1 
ATOM   3737  O  O   . VAL B 1 198 ? 44.687  -21.110 38.075  1.00 23.37  ? 198 VAL B O   1 
ATOM   3738  C  CB  . VAL B 1 198 ? 43.781  -18.737 40.204  1.00 24.48  ? 198 VAL B CB  1 
ATOM   3739  C  CG1 . VAL B 1 198 ? 43.979  -18.053 38.842  1.00 24.10  ? 198 VAL B CG1 1 
ATOM   3740  C  CG2 . VAL B 1 198 ? 42.502  -18.265 40.883  1.00 27.66  ? 198 VAL B CG2 1 
ATOM   3741  N  N   . GLU B 1 199 ? 46.160  -20.904 39.770  1.00 22.85  ? 199 GLU B N   1 
ATOM   3742  C  CA  . GLU B 1 199 ? 47.297  -21.294 38.949  1.00 25.26  ? 199 GLU B CA  1 
ATOM   3743  C  C   . GLU B 1 199 ? 47.112  -22.722 38.461  1.00 23.04  ? 199 GLU B C   1 
ATOM   3744  O  O   . GLU B 1 199 ? 47.401  -22.998 37.311  1.00 25.67  ? 199 GLU B O   1 
ATOM   3745  C  CB  . GLU B 1 199 ? 48.666  -21.098 39.623  1.00 29.14  ? 199 GLU B CB  1 
ATOM   3746  C  CG  . GLU B 1 199 ? 48.893  -19.630 40.050  1.00 35.77  ? 199 GLU B CG  1 
ATOM   3747  C  CD  . GLU B 1 199 ? 48.101  -18.936 41.211  1.00 33.66  ? 199 GLU B CD  1 
ATOM   3748  O  OE1 . GLU B 1 199 ? 47.428  -19.535 42.085  1.00 26.73  ? 199 GLU B OE1 1 
ATOM   3749  O  OE2 . GLU B 1 199 ? 48.221  -17.680 41.240  1.00 32.14  ? 199 GLU B OE2 1 
ATOM   3750  N  N   . ALA B 1 200 ? 46.580  -23.594 39.327  1.00 21.99  ? 200 ALA B N   1 
ATOM   3751  C  CA  . ALA B 1 200 ? 46.286  -24.977 38.965  1.00 21.09  ? 200 ALA B CA  1 
ATOM   3752  C  C   . ALA B 1 200 ? 45.181  -25.065 37.910  1.00 20.86  ? 200 ALA B C   1 
ATOM   3753  O  O   . ALA B 1 200 ? 45.218  -25.907 37.015  1.00 20.39  ? 200 ALA B O   1 
ATOM   3754  C  CB  . ALA B 1 200 ? 45.932  -25.764 40.216  1.00 21.57  ? 200 ALA B CB  1 
ATOM   3755  N  N   . GLN B 1 201 ? 44.191  -24.168 38.007  1.00 21.78  ? 201 GLN B N   1 
ATOM   3756  C  CA  . GLN B 1 201 ? 43.104  -24.159 37.050  1.00 20.98  ? 201 GLN B CA  1 
ATOM   3757  C  C   . GLN B 1 201 ? 43.634  -23.739 35.689  1.00 20.12  ? 201 GLN B C   1 
ATOM   3758  O  O   . GLN B 1 201 ? 43.243  -24.284 34.660  1.00 22.44  ? 201 GLN B O   1 
ATOM   3759  C  CB  . GLN B 1 201 ? 42.014  -23.212 37.527  1.00 21.88  ? 201 GLN B CB  1 
ATOM   3760  C  CG  . GLN B 1 201 ? 41.219  -23.680 38.728  1.00 23.84  ? 201 GLN B CG  1 
ATOM   3761  C  CD  . GLN B 1 201 ? 40.098  -22.750 39.086  1.00 25.07  ? 201 GLN B CD  1 
ATOM   3762  O  OE1 . GLN B 1 201 ? 39.970  -21.653 38.568  1.00 24.83  ? 201 GLN B OE1 1 
ATOM   3763  N  NE2 . GLN B 1 201 ? 39.270  -23.201 39.994  1.00 22.95  ? 201 GLN B NE2 1 
ATOM   3764  N  N   . GLU B 1 202 ? 44.540  -22.772 35.701  1.00 20.53  ? 202 GLU B N   1 
ATOM   3765  C  CA  . GLU B 1 202 ? 45.112  -22.265 34.472  1.00 21.46  ? 202 GLU B CA  1 
ATOM   3766  C  C   . GLU B 1 202 ? 45.892  -23.369 33.779  1.00 25.12  ? 202 GLU B C   1 
ATOM   3767  O  O   . GLU B 1 202 ? 45.956  -23.401 32.565  1.00 26.86  ? 202 GLU B O   1 
ATOM   3768  C  CB  . GLU B 1 202 ? 46.009  -21.056 34.747  1.00 22.58  ? 202 GLU B CB  1 
ATOM   3769  C  CG  . GLU B 1 202 ? 45.208  -19.835 35.170  1.00 23.92  ? 202 GLU B CG  1 
ATOM   3770  C  CD  . GLU B 1 202 ? 46.048  -18.686 35.686  1.00 23.71  ? 202 GLU B CD  1 
ATOM   3771  O  OE1 . GLU B 1 202 ? 47.169  -18.865 36.104  1.00 22.28  ? 202 GLU B OE1 1 
ATOM   3772  O  OE2 . GLU B 1 202 ? 45.548  -17.567 35.663  1.00 26.54  ? 202 GLU B OE2 1 
ATOM   3773  N  N   . ARG B 1 203 ? 46.495  -24.267 34.567  1.00 28.65  ? 203 ARG B N   1 
ATOM   3774  C  CA  . ARG B 1 203 ? 47.251  -25.394 34.045  1.00 29.98  ? 203 ARG B CA  1 
ATOM   3775  C  C   . ARG B 1 203 ? 46.331  -26.443 33.430  1.00 27.81  ? 203 ARG B C   1 
ATOM   3776  O  O   . ARG B 1 203 ? 46.740  -27.128 32.509  1.00 26.00  ? 203 ARG B O   1 
ATOM   3777  C  CB  . ARG B 1 203 ? 48.198  -25.937 35.132  1.00 35.31  ? 203 ARG B CB  1 
ATOM   3778  C  CG  . ARG B 1 203 ? 49.500  -25.143 35.170  1.00 41.49  ? 203 ARG B CG  1 
ATOM   3779  C  CD  . ARG B 1 203 ? 50.717  -25.869 35.763  1.00 51.05  ? 203 ARG B CD  1 
ATOM   3780  N  NE  . ARG B 1 203 ? 50.396  -26.191 37.157  1.00 54.43  ? 203 ARG B NE  1 
ATOM   3781  C  CZ  . ARG B 1 203 ? 50.436  -25.325 38.191  1.00 66.65  ? 203 ARG B CZ  1 
ATOM   3782  N  NH1 . ARG B 1 203 ? 50.802  -24.056 38.015  1.00 86.34  ? 203 ARG B NH1 1 
ATOM   3783  N  NH2 . ARG B 1 203 ? 50.110  -25.713 39.417  1.00 50.14  ? 203 ARG B NH2 1 
ATOM   3784  N  N   . VAL B 1 204 ? 45.102  -26.558 33.920  1.00 25.48  ? 204 VAL B N   1 
ATOM   3785  C  CA  . VAL B 1 204 ? 44.146  -27.458 33.316  1.00 25.45  ? 204 VAL B CA  1 
ATOM   3786  C  C   . VAL B 1 204 ? 43.646  -26.907 31.967  1.00 25.04  ? 204 VAL B C   1 
ATOM   3787  O  O   . VAL B 1 204 ? 43.498  -27.648 31.008  1.00 24.46  ? 204 VAL B O   1 
ATOM   3788  C  CB  . VAL B 1 204 ? 43.001  -27.668 34.302  1.00 25.97  ? 204 VAL B CB  1 
ATOM   3789  C  CG1 . VAL B 1 204 ? 41.828  -28.391 33.659  1.00 28.10  ? 204 VAL B CG1 1 
ATOM   3790  C  CG2 . VAL B 1 204 ? 43.469  -28.399 35.527  1.00 25.26  ? 204 VAL B CG2 1 
ATOM   3791  N  N   . ILE B 1 205 ? 43.360  -25.623 31.885  1.00 23.41  ? 205 ILE B N   1 
ATOM   3792  C  CA  . ILE B 1 205 ? 42.779  -25.048 30.680  1.00 24.65  ? 205 ILE B CA  1 
ATOM   3793  C  C   . ILE B 1 205 ? 43.880  -24.735 29.670  1.00 23.19  ? 205 ILE B C   1 
ATOM   3794  O  O   . ILE B 1 205 ? 43.723  -25.050 28.502  1.00 23.31  ? 205 ILE B O   1 
ATOM   3795  C  CB  . ILE B 1 205 ? 41.975  -23.774 31.031  1.00 25.03  ? 205 ILE B CB  1 
ATOM   3796  C  CG1 . ILE B 1 205 ? 40.852  -24.058 32.016  1.00 28.16  ? 205 ILE B CG1 1 
ATOM   3797  C  CG2 . ILE B 1 205 ? 41.450  -23.066 29.784  1.00 26.27  ? 205 ILE B CG2 1 
ATOM   3798  C  CD1 . ILE B 1 205 ? 39.798  -25.006 31.502  1.00 30.49  ? 205 ILE B CD1 1 
ATOM   3799  N  N   . GLY B 1 206 ? 44.927  -24.030 30.095  1.00 21.26  ? 206 GLY B N   1 
ATOM   3800  C  CA  . GLY B 1 206 ? 45.977  -23.608 29.184  1.00 23.23  ? 206 GLY B CA  1 
ATOM   3801  C  C   . GLY B 1 206 ? 46.011  -22.121 28.930  1.00 22.28  ? 206 GLY B C   1 
ATOM   3802  O  O   . GLY B 1 206 ? 46.799  -21.691 28.124  1.00 28.07  ? 206 GLY B O   1 
ATOM   3803  N  N   . ARG B 1 207 ? 45.213  -21.340 29.648  1.00 21.02  ? 207 ARG B N   1 
ATOM   3804  C  CA  . ARG B 1 207 ? 45.195  -19.886 29.519  1.00 21.25  ? 207 ARG B CA  1 
ATOM   3805  C  C   . ARG B 1 207 ? 45.083  -19.269 30.897  1.00 22.45  ? 207 ARG B C   1 
ATOM   3806  O  O   . ARG B 1 207 ? 44.608  -19.949 31.822  1.00 22.62  ? 207 ARG B O   1 
ATOM   3807  C  CB  . ARG B 1 207 ? 43.959  -19.432 28.730  1.00 21.62  ? 207 ARG B CB  1 
ATOM   3808  C  CG  . ARG B 1 207 ? 43.757  -20.184 27.425  1.00 22.14  ? 207 ARG B CG  1 
ATOM   3809  C  CD  . ARG B 1 207 ? 42.564  -19.676 26.636  1.00 26.04  ? 207 ARG B CD  1 
ATOM   3810  N  NE  . ARG B 1 207 ? 42.741  -18.308 26.094  1.00 27.27  ? 207 ARG B NE  1 
ATOM   3811  C  CZ  . ARG B 1 207 ? 43.332  -17.934 24.953  1.00 30.19  ? 207 ARG B CZ  1 
ATOM   3812  N  NH1 . ARG B 1 207 ? 43.675  -16.665 24.801  1.00 26.85  ? 207 ARG B NH1 1 
ATOM   3813  N  NH2 . ARG B 1 207 ? 43.613  -18.818 23.993  1.00 30.72  ? 207 ARG B NH2 1 
ATOM   3814  N  N   . ARG B 1 208 ? 45.450  -17.987 31.020  1.00 23.11  ? 208 ARG B N   1 
ATOM   3815  C  CA  . ARG B 1 208 ? 45.304  -17.272 32.285  1.00 24.48  ? 208 ARG B CA  1 
ATOM   3816  C  C   . ARG B 1 208 ? 43.831  -16.985 32.566  1.00 25.20  ? 208 ARG B C   1 
ATOM   3817  O  O   . ARG B 1 208 ? 43.069  -16.697 31.661  1.00 25.52  ? 208 ARG B O   1 
ATOM   3818  C  CB  . ARG B 1 208 ? 45.993  -15.905 32.257  1.00 32.79  ? 208 ARG B CB  1 
ATOM   3819  C  CG  . ARG B 1 208 ? 47.479  -15.903 31.923  1.00 36.61  ? 208 ARG B CG  1 
ATOM   3820  C  CD  . ARG B 1 208 ? 48.325  -16.596 32.954  1.00 40.80  ? 208 ARG B CD  1 
ATOM   3821  N  NE  . ARG B 1 208 ? 48.138  -16.101 34.330  1.00 51.58  ? 208 ARG B NE  1 
ATOM   3822  C  CZ  . ARG B 1 208 ? 48.569  -14.945 34.876  1.00 55.70  ? 208 ARG B CZ  1 
ATOM   3823  N  NH1 . ARG B 1 208 ? 49.124  -13.971 34.183  1.00 67.33  ? 208 ARG B NH1 1 
ATOM   3824  N  NH2 . ARG B 1 208 ? 48.418  -14.755 36.170  1.00 55.16  ? 208 ARG B NH2 1 
ATOM   3825  N  N   . LYS B 1 209 ? 43.405  -17.072 33.812  1.00 23.05  ? 209 LYS B N   1 
ATOM   3826  C  CA  . LYS B 1 209 ? 41.984  -16.987 34.141  1.00 22.78  ? 209 LYS B CA  1 
ATOM   3827  C  C   . LYS B 1 209 ? 41.467  -15.554 34.003  1.00 23.32  ? 209 LYS B C   1 
ATOM   3828  O  O   . LYS B 1 209 ? 40.477  -15.312 33.289  1.00 25.73  ? 209 LYS B O   1 
ATOM   3829  C  CB  . LYS B 1 209 ? 41.716  -17.517 35.552  1.00 23.43  ? 209 LYS B CB  1 
ATOM   3830  C  CG  . LYS B 1 209 ? 40.273  -17.734 35.854  1.00 23.19  ? 209 LYS B CG  1 
ATOM   3831  C  CD  . LYS B 1 209 ? 40.019  -18.420 37.178  1.00 25.25  ? 209 LYS B CD  1 
ATOM   3832  C  CE  . LYS B 1 209 ? 38.559  -18.849 37.267  1.00 27.96  ? 209 LYS B CE  1 
ATOM   3833  N  NZ  . LYS B 1 209 ? 38.245  -19.452 38.568  1.00 29.45  ? 209 LYS B NZ  1 
ATOM   3834  N  N   . MET B 1 210 ? 42.105  -14.603 34.683  1.00 22.87  ? 210 MET B N   1 
ATOM   3835  C  CA  . MET B 1 210 ? 41.568  -13.264 34.681  1.00 28.77  ? 210 MET B CA  1 
ATOM   3836  C  C   . MET B 1 210 ? 41.749  -12.603 33.313  1.00 28.55  ? 210 MET B C   1 
ATOM   3837  O  O   . MET B 1 210 ? 40.779  -12.062 32.818  1.00 28.38  ? 210 MET B O   1 
ATOM   3838  C  CB  . MET B 1 210 ? 42.091  -12.361 35.779  1.00 35.00  ? 210 MET B CB  1 
ATOM   3839  C  CG  . MET B 1 210 ? 41.312  -11.056 35.563  1.00 52.10  ? 210 MET B CG  1 
ATOM   3840  S  SD  . MET B 1 210 ? 41.339  -9.826  36.870  1.00 73.63  ? 210 MET B SD  1 
ATOM   3841  C  CE  . MET B 1 210 ? 43.065  -9.280  36.704  1.00 68.04  ? 210 MET B CE  1 
ATOM   3842  N  N   . THR B 1 211 ? 42.914  -12.746 32.653  1.00 27.00  ? 211 THR B N   1 
ATOM   3843  C  CA  . THR B 1 211 ? 43.229  -11.956 31.465  1.00 25.19  ? 211 THR B CA  1 
ATOM   3844  C  C   . THR B 1 211 ? 43.039  -12.749 30.170  1.00 24.18  ? 211 THR B C   1 
ATOM   3845  O  O   . THR B 1 211 ? 43.121  -12.203 29.069  1.00 24.92  ? 211 THR B O   1 
ATOM   3846  C  CB  . THR B 1 211 ? 44.644  -11.384 31.525  1.00 25.98  ? 211 THR B CB  1 
ATOM   3847  O  OG1 . THR B 1 211 ? 45.490  -12.530 31.583  1.00 29.81  ? 211 THR B OG1 1 
ATOM   3848  C  CG2 . THR B 1 211 ? 44.801  -10.371 32.644  1.00 26.14  ? 211 THR B CG2 1 
ATOM   3849  N  N   . ASP B 1 212 ? 42.803  -14.051 30.249  1.00 22.55  ? 212 ASP B N   1 
ATOM   3850  C  CA  . ASP B 1 212 ? 42.545  -14.865 29.066  1.00 23.92  ? 212 ASP B CA  1 
ATOM   3851  C  C   . ASP B 1 212 ? 43.724  -14.856 28.090  1.00 24.29  ? 212 ASP B C   1 
ATOM   3852  O  O   . ASP B 1 212 ? 43.540  -15.136 26.931  1.00 25.39  ? 212 ASP B O   1 
ATOM   3853  C  CB  . ASP B 1 212 ? 41.256  -14.467 28.364  1.00 24.14  ? 212 ASP B CB  1 
ATOM   3854  C  CG  . ASP B 1 212 ? 40.655  -15.504 27.425  1.00 24.98  ? 212 ASP B CG  1 
ATOM   3855  O  OD1 . ASP B 1 212 ? 40.934  -16.720 27.570  1.00 24.44  ? 212 ASP B OD1 1 
ATOM   3856  O  OD2 . ASP B 1 212 ? 39.919  -15.097 26.526  1.00 25.95  ? 212 ASP B OD2 1 
ATOM   3857  N  N   . VAL B 1 213 ? 44.943  -14.636 28.561  1.00 24.70  ? 213 VAL B N   1 
ATOM   3858  C  CA  . VAL B 1 213 ? 46.111  -14.754 27.691  1.00 27.29  ? 213 VAL B CA  1 
ATOM   3859  C  C   . VAL B 1 213 ? 46.593  -16.197 27.705  1.00 27.91  ? 213 VAL B C   1 
ATOM   3860  O  O   . VAL B 1 213 ? 46.719  -16.819 28.771  1.00 27.03  ? 213 VAL B O   1 
ATOM   3861  C  CB  . VAL B 1 213 ? 47.224  -13.801 28.190  1.00 28.97  ? 213 VAL B CB  1 
ATOM   3862  C  CG1 . VAL B 1 213 ? 48.553  -13.988 27.449  1.00 28.13  ? 213 VAL B CG1 1 
ATOM   3863  C  CG2 . VAL B 1 213 ? 46.765  -12.349 28.124  1.00 29.52  ? 213 VAL B CG2 1 
ATOM   3864  N  N   . GLU B 1 214 ? 46.904  -16.729 26.529  1.00 28.37  ? 214 GLU B N   1 
ATOM   3865  C  CA  . GLU B 1 214 ? 47.373  -18.111 26.446  1.00 30.55  ? 214 GLU B CA  1 
ATOM   3866  C  C   . GLU B 1 214 ? 48.696  -18.306 27.207  1.00 28.74  ? 214 GLU B C   1 
ATOM   3867  O  O   . GLU B 1 214 ? 49.530  -17.438 27.197  1.00 27.62  ? 214 GLU B O   1 
ATOM   3868  C  CB  . GLU B 1 214 ? 47.415  -18.436 24.960  1.00 31.08  ? 214 GLU B CB  1 
ATOM   3869  C  CG  . GLU B 1 214 ? 47.829  -19.868 24.675  1.00 36.88  ? 214 GLU B CG  1 
ATOM   3870  C  CD  . GLU B 1 214 ? 47.570  -20.247 23.227  1.00 41.40  ? 214 GLU B CD  1 
ATOM   3871  O  OE1 . GLU B 1 214 ? 46.930  -19.512 22.460  1.00 49.37  ? 214 GLU B OE1 1 
ATOM   3872  O  OE2 . GLU B 1 214 ? 47.929  -21.369 22.898  1.00 46.50  ? 214 GLU B OE2 1 
ATOM   3873  N  N   . LEU B 1 215 ? 48.863  -19.404 27.931  1.00 25.30  ? 215 LEU B N   1 
ATOM   3874  C  CA  . LEU B 1 215 ? 50.139  -19.698 28.566  1.00 29.72  ? 215 LEU B CA  1 
ATOM   3875  C  C   . LEU B 1 215 ? 51.163  -19.949 27.454  1.00 32.40  ? 215 LEU B C   1 
ATOM   3876  O  O   . LEU B 1 215 ? 50.839  -20.572 26.448  1.00 29.94  ? 215 LEU B O   1 
ATOM   3877  C  CB  . LEU B 1 215 ? 50.064  -20.949 29.452  1.00 30.56  ? 215 LEU B CB  1 
ATOM   3878  C  CG  . LEU B 1 215 ? 49.112  -20.937 30.656  1.00 30.05  ? 215 LEU B CG  1 
ATOM   3879  C  CD1 . LEU B 1 215 ? 49.257  -22.204 31.482  1.00 32.54  ? 215 LEU B CD1 1 
ATOM   3880  C  CD2 . LEU B 1 215 ? 49.316  -19.744 31.508  1.00 31.62  ? 215 LEU B CD2 1 
ATOM   3881  N  N   . SER B 1 216 ? 52.420  -19.550 27.663  1.00 40.04  ? 216 SER B N   1 
ATOM   3882  C  CA  . SER B 1 216 ? 53.438  -19.755 26.625  1.00 47.98  ? 216 SER B CA  1 
ATOM   3883  C  C   . SER B 1 216 ? 53.766  -21.236 26.470  1.00 44.42  ? 216 SER B C   1 
ATOM   3884  O  O   . SER B 1 216 ? 53.555  -22.015 27.405  1.00 38.16  ? 216 SER B O   1 
ATOM   3885  C  CB  . SER B 1 216 ? 54.688  -18.979 26.900  1.00 45.37  ? 216 SER B CB  1 
ATOM   3886  O  OG  . SER B 1 216 ? 55.200  -19.373 28.160  1.00 48.15  ? 216 SER B OG  1 
ATOM   3887  N  N   . ASP B 1 217 ? 54.309  -21.579 25.296  1.00 49.66  ? 217 ASP B N   1 
ATOM   3888  C  CA  . ASP B 1 217 ? 54.625  -22.945 24.878  1.00 55.58  ? 217 ASP B CA  1 
ATOM   3889  C  C   . ASP B 1 217 ? 55.489  -23.663 25.915  1.00 46.12  ? 217 ASP B C   1 
ATOM   3890  O  O   . ASP B 1 217 ? 55.306  -24.847 26.173  1.00 43.66  ? 217 ASP B O   1 
ATOM   3891  C  CB  . ASP B 1 217 ? 55.360  -22.973 23.543  1.00 57.01  ? 217 ASP B CB  1 
ATOM   3892  C  CG  . ASP B 1 217 ? 54.570  -22.438 22.365  1.00 71.50  ? 217 ASP B CG  1 
ATOM   3893  O  OD1 . ASP B 1 217 ? 53.382  -22.831 22.229  1.00 69.34  ? 217 ASP B OD1 1 
ATOM   3894  O  OD2 . ASP B 1 217 ? 55.149  -21.626 21.623  1.00 83.97  ? 217 ASP B OD2 1 
ATOM   3895  N  N   . ASP B 1 218 ? 56.410  -22.919 26.522  1.00 49.63  ? 218 ASP B N   1 
ATOM   3896  C  CA  . ASP B 1 218 ? 57.344  -23.493 27.468  1.00 61.93  ? 218 ASP B CA  1 
ATOM   3897  C  C   . ASP B 1 218 ? 56.666  -23.775 28.817  1.00 60.05  ? 218 ASP B C   1 
ATOM   3898  O  O   . ASP B 1 218 ? 57.221  -24.519 29.590  1.00 69.72  ? 218 ASP B O   1 
ATOM   3899  C  CB  . ASP B 1 218 ? 58.667  -22.728 27.458  1.00 68.68  ? 218 ASP B CB  1 
ATOM   3900  C  CG  . ASP B 1 218 ? 58.689  -21.329 28.046  1.00 67.65  ? 218 ASP B CG  1 
ATOM   3901  O  OD1 . ASP B 1 218 ? 57.657  -20.849 28.550  1.00 71.45  ? 218 ASP B OD1 1 
ATOM   3902  O  OD2 . ASP B 1 218 ? 59.760  -20.711 27.959  1.00 71.37  ? 218 ASP B OD2 1 
ATOM   3903  N  N   . VAL B 1 219 ? 55.455  -23.284 29.137  1.00 55.19  ? 219 VAL B N   1 
ATOM   3904  C  CA  . VAL B 1 219 ? 54.853  -23.605 30.444  1.00 46.84  ? 219 VAL B CA  1 
ATOM   3905  C  C   . VAL B 1 219 ? 53.489  -24.314 30.314  1.00 42.05  ? 219 VAL B C   1 
ATOM   3906  O  O   . VAL B 1 219 ? 52.923  -24.820 31.277  1.00 44.00  ? 219 VAL B O   1 
ATOM   3907  C  CB  . VAL B 1 219 ? 54.750  -22.353 31.340  1.00 45.27  ? 219 VAL B CB  1 
ATOM   3908  C  CG1 . VAL B 1 219 ? 54.151  -21.193 30.582  1.00 49.55  ? 219 VAL B CG1 1 
ATOM   3909  C  CG2 . VAL B 1 219 ? 53.925  -22.600 32.596  1.00 45.28  ? 219 VAL B CG2 1 
ATOM   3910  N  N   . LYS B 1 220 ? 52.936  -24.372 29.111  1.00 39.08  ? 220 LYS B N   1 
ATOM   3911  C  CA  . LYS B 1 220 ? 51.633  -24.963 28.961  1.00 40.44  ? 220 LYS B CA  1 
ATOM   3912  C  C   . LYS B 1 220 ? 51.764  -26.468 29.043  1.00 33.46  ? 220 LYS B C   1 
ATOM   3913  O  O   . LYS B 1 220 ? 52.445  -27.054 28.232  1.00 39.17  ? 220 LYS B O   1 
ATOM   3914  C  CB  . LYS B 1 220 ? 51.104  -24.541 27.595  1.00 46.42  ? 220 LYS B CB  1 
ATOM   3915  C  CG  . LYS B 1 220 ? 49.698  -25.027 27.291  1.00 47.74  ? 220 LYS B CG  1 
ATOM   3916  C  CD  . LYS B 1 220 ? 49.364  -24.864 25.819  1.00 49.51  ? 220 LYS B CD  1 
ATOM   3917  C  CE  . LYS B 1 220 ? 49.653  -23.440 25.418  1.00 49.20  ? 220 LYS B CE  1 
ATOM   3918  N  NZ  . LYS B 1 220 ? 49.301  -23.362 24.010  1.00 49.45  ? 220 LYS B NZ  1 
ATOM   3919  N  N   . PRO B 1 221 ? 51.095  -27.152 29.985  1.00 29.81  ? 221 PRO B N   1 
ATOM   3920  C  CA  . PRO B 1 221 ? 51.084  -28.609 30.035  1.00 26.95  ? 221 PRO B CA  1 
ATOM   3921  C  C   . PRO B 1 221 ? 50.526  -29.285 28.792  1.00 27.92  ? 221 PRO B C   1 
ATOM   3922  O  O   . PRO B 1 221 ? 49.599  -28.794 28.147  1.00 30.79  ? 221 PRO B O   1 
ATOM   3923  C  CB  . PRO B 1 221 ? 50.189  -28.944 31.249  1.00 26.32  ? 221 PRO B CB  1 
ATOM   3924  C  CG  . PRO B 1 221 ? 50.230  -27.716 32.063  1.00 25.66  ? 221 PRO B CG  1 
ATOM   3925  C  CD  . PRO B 1 221 ? 50.295  -26.580 31.068  1.00 30.53  ? 221 PRO B CD  1 
ATOM   3926  N  N   . ALA B 1 222 ? 51.048  -30.474 28.535  1.00 25.49  ? 222 ALA B N   1 
ATOM   3927  C  CA  . ALA B 1 222 ? 50.669  -31.261 27.383  1.00 30.09  ? 222 ALA B CA  1 
ATOM   3928  C  C   . ALA B 1 222 ? 49.261  -31.799 27.548  1.00 26.60  ? 222 ALA B C   1 
ATOM   3929  O  O   . ALA B 1 222 ? 48.635  -32.185 26.572  1.00 31.93  ? 222 ALA B O   1 
ATOM   3930  C  CB  . ALA B 1 222 ? 51.656  -32.411 27.223  1.00 30.50  ? 222 ALA B CB  1 
ATOM   3931  N  N   . ASP B 1 223 ? 48.803  -31.911 28.792  1.00 26.54  ? 223 ASP B N   1 
ATOM   3932  C  CA  . ASP B 1 223 ? 47.486  -32.459 29.057  1.00 25.21  ? 223 ASP B CA  1 
ATOM   3933  C  C   . ASP B 1 223 ? 46.486  -31.333 29.393  1.00 27.14  ? 223 ASP B C   1 
ATOM   3934  O  O   . ASP B 1 223 ? 45.397  -31.580 29.904  1.00 24.27  ? 223 ASP B O   1 
ATOM   3935  C  CB  . ASP B 1 223 ? 47.600  -33.532 30.114  1.00 26.15  ? 223 ASP B CB  1 
ATOM   3936  C  CG  . ASP B 1 223 ? 48.044  -33.079 31.490  1.00 27.39  ? 223 ASP B CG  1 
ATOM   3937  O  OD1 . ASP B 1 223 ? 48.568  -31.949 31.582  1.00 26.52  ? 223 ASP B OD1 1 
ATOM   3938  O  OD2 . ASP B 1 223 ? 47.835  -33.880 32.441  1.00 30.44  ? 223 ASP B OD2 1 
ATOM   3939  N  N   . SER B 1 224 ? 46.832  -30.084 29.082  1.00 28.62  ? 224 SER B N   1 
ATOM   3940  C  CA  . SER B 1 224 ? 45.882  -28.985 29.192  1.00 26.80  ? 224 SER B CA  1 
ATOM   3941  C  C   . SER B 1 224 ? 44.918  -29.049 28.014  1.00 26.13  ? 224 SER B C   1 
ATOM   3942  O  O   . SER B 1 224 ? 45.214  -29.619 26.984  1.00 22.77  ? 224 SER B O   1 
ATOM   3943  C  CB  . SER B 1 224 ? 46.565  -27.647 29.258  1.00 28.23  ? 224 SER B CB  1 
ATOM   3944  O  OG  . SER B 1 224 ? 47.185  -27.302 28.027  1.00 28.35  ? 224 SER B OG  1 
ATOM   3945  N  N   . HIS B 1 225 ? 43.727  -28.484 28.223  1.00 28.21  ? 225 HIS B N   1 
ATOM   3946  C  CA  . HIS B 1 225 ? 42.626  -28.534 27.274  1.00 28.86  ? 225 HIS B CA  1 
ATOM   3947  C  C   . HIS B 1 225 ? 43.028  -27.892 25.944  1.00 27.63  ? 225 HIS B C   1 
ATOM   3948  O  O   . HIS B 1 225 ? 42.739  -28.411 24.866  1.00 26.07  ? 225 HIS B O   1 
ATOM   3949  C  CB  . HIS B 1 225 ? 41.407  -27.849 27.911  1.00 26.23  ? 225 HIS B CB  1 
ATOM   3950  C  CG  . HIS B 1 225 ? 40.222  -27.855 27.059  1.00 22.88  ? 225 HIS B CG  1 
ATOM   3951  N  ND1 . HIS B 1 225 ? 39.670  -29.024 26.598  1.00 22.62  ? 225 HIS B ND1 1 
ATOM   3952  C  CD2 . HIS B 1 225 ? 39.463  -26.845 26.570  1.00 22.29  ? 225 HIS B CD2 1 
ATOM   3953  C  CE1 . HIS B 1 225 ? 38.618  -28.721 25.843  1.00 23.46  ? 225 HIS B CE1 1 
ATOM   3954  N  NE2 . HIS B 1 225 ? 38.457  -27.408 25.832  1.00 21.02  ? 225 HIS B NE2 1 
ATOM   3955  N  N   . VAL B 1 226 ? 43.688  -26.742 26.026  1.00 26.20  ? 226 VAL B N   1 
ATOM   3956  C  CA  . VAL B 1 226 ? 44.112  -26.026 24.835  1.00 27.27  ? 226 VAL B CA  1 
ATOM   3957  C  C   . VAL B 1 226 ? 45.197  -26.804 24.103  1.00 27.83  ? 226 VAL B C   1 
ATOM   3958  O  O   . VAL B 1 226 ? 45.213  -26.789 22.878  1.00 29.45  ? 226 VAL B O   1 
ATOM   3959  C  CB  . VAL B 1 226 ? 44.562  -24.599 25.186  1.00 31.29  ? 226 VAL B CB  1 
ATOM   3960  C  CG1 . VAL B 1 226 ? 45.500  -23.994 24.157  1.00 32.66  ? 226 VAL B CG1 1 
ATOM   3961  C  CG2 . VAL B 1 226 ? 43.352  -23.707 25.404  1.00 34.08  ? 226 VAL B CG2 1 
ATOM   3962  N  N   . ALA B 1 227 ? 46.102  -27.466 24.824  1.00 26.89  ? 227 ALA B N   1 
ATOM   3963  C  CA  . ALA B 1 227 ? 47.117  -28.276 24.169  1.00 29.55  ? 227 ALA B CA  1 
ATOM   3964  C  C   . ALA B 1 227 ? 46.458  -29.406 23.393  1.00 29.31  ? 227 ALA B C   1 
ATOM   3965  O  O   . ALA B 1 227 ? 46.764  -29.615 22.231  1.00 29.14  ? 227 ALA B O   1 
ATOM   3966  C  CB  . ALA B 1 227 ? 48.116  -28.815 25.170  1.00 27.92  ? 227 ALA B CB  1 
ATOM   3967  N  N   . LEU B 1 228 ? 45.519  -30.118 24.002  1.00 26.89  ? 228 LEU B N   1 
ATOM   3968  C  CA  . LEU B 1 228 ? 44.978  -31.287 23.349  1.00 29.19  ? 228 LEU B CA  1 
ATOM   3969  C  C   . LEU B 1 228 ? 43.990  -30.954 22.238  1.00 33.13  ? 228 LEU B C   1 
ATOM   3970  O  O   . LEU B 1 228 ? 43.778  -31.805 21.385  1.00 32.55  ? 228 LEU B O   1 
ATOM   3971  C  CB  . LEU B 1 228 ? 44.347  -32.177 24.405  1.00 32.43  ? 228 LEU B CB  1 
ATOM   3972  C  CG  . LEU B 1 228 ? 45.357  -32.925 25.290  1.00 38.82  ? 228 LEU B CG  1 
ATOM   3973  C  CD1 . LEU B 1 228 ? 44.658  -33.598 26.433  1.00 38.94  ? 228 LEU B CD1 1 
ATOM   3974  C  CD2 . LEU B 1 228 ? 46.039  -33.956 24.465  1.00 37.79  ? 228 LEU B CD2 1 
ATOM   3975  N  N   . THR B 1 229 ? 43.337  -29.778 22.260  1.00 30.29  ? 229 THR B N   1 
ATOM   3976  C  CA  . THR B 1 229 ? 42.345  -29.465 21.238  1.00 29.41  ? 229 THR B CA  1 
ATOM   3977  C  C   . THR B 1 229 ? 42.956  -28.597 20.140  1.00 32.62  ? 229 THR B C   1 
ATOM   3978  O  O   . THR B 1 229 ? 42.225  -28.162 19.269  1.00 38.34  ? 229 THR B O   1 
ATOM   3979  C  CB  . THR B 1 229 ? 41.120  -28.776 21.846  1.00 26.13  ? 229 THR B CB  1 
ATOM   3980  O  OG1 . THR B 1 229 ? 41.483  -27.583 22.543  1.00 23.27  ? 229 THR B OG1 1 
ATOM   3981  C  CG2 . THR B 1 229 ? 40.363  -29.712 22.763  1.00 26.52  ? 229 THR B CG2 1 
ATOM   3982  N  N   . SER B 1 230 ? 44.270  -28.344 20.180  1.00 34.94  ? 230 SER B N   1 
ATOM   3983  C  CA  . SER B 1 230 ? 45.005  -27.766 19.054  1.00 37.88  ? 230 SER B CA  1 
ATOM   3984  C  C   . SER B 1 230 ? 45.521  -28.886 18.167  1.00 39.00  ? 230 SER B C   1 
ATOM   3985  O  O   . SER B 1 230 ? 46.294  -29.723 18.610  1.00 45.98  ? 230 SER B O   1 
ATOM   3986  C  CB  . SER B 1 230 ? 46.133  -26.928 19.517  1.00 37.47  ? 230 SER B CB  1 
ATOM   3987  O  OG  . SER B 1 230 ? 45.618  -25.877 20.323  1.00 39.70  ? 230 SER B OG  1 
ATOM   3988  N  N   . VAL B 1 231 ? 45.028  -28.949 16.937  1.00 43.20  ? 231 VAL B N   1 
ATOM   3989  C  CA  . VAL B 1 231 ? 45.382  -30.036 16.043  1.00 42.77  ? 231 VAL B CA  1 
ATOM   3990  C  C   . VAL B 1 231 ? 45.861  -29.366 14.773  1.00 48.04  ? 231 VAL B C   1 
ATOM   3991  O  O   . VAL B 1 231 ? 45.223  -28.396 14.360  1.00 43.83  ? 231 VAL B O   1 
ATOM   3992  C  CB  . VAL B 1 231 ? 44.209  -30.966 15.737  1.00 45.18  ? 231 VAL B CB  1 
ATOM   3993  C  CG1 . VAL B 1 231 ? 44.718  -32.219 15.073  1.00 49.87  ? 231 VAL B CG1 1 
ATOM   3994  C  CG2 . VAL B 1 231 ? 43.450  -31.369 16.976  1.00 51.56  ? 231 VAL B CG2 1 
ATOM   3995  N  N   . THR B 1 232 ? 46.983  -29.823 14.189  1.00 53.72  ? 232 THR B N   1 
ATOM   3996  C  CA  . THR B 1 232 ? 47.326  -29.406 12.829  1.00 58.71  ? 232 THR B CA  1 
ATOM   3997  C  C   . THR B 1 232 ? 47.032  -30.567 11.870  1.00 63.25  ? 232 THR B C   1 
ATOM   3998  O  O   . THR B 1 232 ? 47.126  -31.747 12.239  1.00 62.26  ? 232 THR B O   1 
ATOM   3999  C  CB  . THR B 1 232 ? 48.765  -28.908 12.737  1.00 52.51  ? 232 THR B CB  1 
ATOM   4000  O  OG1 . THR B 1 232 ? 49.339  -30.151 13.102  1.00 52.77  ? 232 THR B OG1 1 
ATOM   4001  C  CG2 . THR B 1 232 ? 49.089  -27.757 13.676  1.00 53.22  ? 232 THR B CG2 1 
ATOM   4002  N  N   . GLY B 1 233 ? 46.597  -30.215 10.651  1.00 73.46  ? 233 GLY B N   1 
ATOM   4003  C  CA  . GLY B 1 233 ? 46.263  -31.217 9.652   1.00 80.17  ? 233 GLY B CA  1 
ATOM   4004  C  C   . GLY B 1 233 ? 47.502  -31.655 8.879   1.00 86.94  ? 233 GLY B C   1 
ATOM   4005  O  O   . GLY B 1 233 ? 48.609  -31.190 9.168   1.00 70.92  ? 233 GLY B O   1 
ATOM   4006  N  N   . PRO B 1 234 ? 47.349  -32.580 7.903   1.00 91.26  ? 234 PRO B N   1 
ATOM   4007  C  CA  . PRO B 1 234 ? 48.466  -32.997 7.046   1.00 89.17  ? 234 PRO B CA  1 
ATOM   4008  C  C   . PRO B 1 234 ? 49.453  -31.904 6.607   1.00 73.41  ? 234 PRO B C   1 
ATOM   4009  O  O   . PRO B 1 234 ? 50.647  -32.084 6.791   1.00 61.51  ? 234 PRO B O   1 
ATOM   4010  C  CB  . PRO B 1 234 ? 47.738  -33.720 5.881   1.00 93.54  ? 234 PRO B CB  1 
ATOM   4011  C  CG  . PRO B 1 234 ? 46.497  -34.328 6.551   1.00 85.02  ? 234 PRO B CG  1 
ATOM   4012  C  CD  . PRO B 1 234 ? 46.108  -33.328 7.632   1.00 85.30  ? 234 PRO B CD  1 
ATOM   4013  N  N   . ASP B 1 235 ? 49.016  -30.722 6.150   1.00 66.81  ? 235 ASP B N   1 
ATOM   4014  C  CA  . ASP B 1 235 ? 49.967  -29.704 5.705   1.00 68.04  ? 235 ASP B CA  1 
ATOM   4015  C  C   . ASP B 1 235 ? 50.516  -28.787 6.818   1.00 84.85  ? 235 ASP B C   1 
ATOM   4016  O  O   . ASP B 1 235 ? 51.237  -27.834 6.514   1.00 86.65  ? 235 ASP B O   1 
ATOM   4017  C  CB  . ASP B 1 235 ? 49.351  -28.806 4.640   1.00 74.03  ? 235 ASP B CB  1 
ATOM   4018  C  CG  . ASP B 1 235 ? 48.093  -28.056 5.059   1.00 81.69  ? 235 ASP B CG  1 
ATOM   4019  O  OD1 . ASP B 1 235 ? 47.091  -28.751 5.318   1.00 87.92  ? 235 ASP B OD1 1 
ATOM   4020  O  OD2 . ASP B 1 235 ? 48.157  -26.798 5.195   1.00 77.83  ? 235 ASP B OD2 1 
ATOM   4021  N  N   . GLY B 1 236 ? 50.172  -28.999 8.098   1.00 82.06  ? 236 GLY B N   1 
ATOM   4022  C  CA  . GLY B 1 236 ? 50.653  -28.100 9.142   1.00 73.34  ? 236 GLY B CA  1 
ATOM   4023  C  C   . GLY B 1 236 ? 49.789  -26.848 9.349   1.00 77.72  ? 236 GLY B C   1 
ATOM   4024  O  O   . GLY B 1 236 ? 50.114  -26.057 10.225  1.00 73.84  ? 236 GLY B O   1 
ATOM   4025  N  N   . SER B 1 237 ? 48.683  -26.657 8.601   1.00 73.80  ? 237 SER B N   1 
ATOM   4026  C  CA  . SER B 1 237 ? 47.666  -25.673 9.019   1.00 79.29  ? 237 SER B CA  1 
ATOM   4027  C  C   . SER B 1 237 ? 46.795  -26.184 10.187  1.00 69.59  ? 237 SER B C   1 
ATOM   4028  O  O   . SER B 1 237 ? 46.490  -27.379 10.315  1.00 54.70  ? 237 SER B O   1 
ATOM   4029  C  CB  . SER B 1 237 ? 46.801  -25.204 7.863   1.00 68.05  ? 237 SER B CB  1 
ATOM   4030  O  OG  . SER B 1 237 ? 46.233  -26.328 7.219   1.00 66.66  ? 237 SER B OG  1 
ATOM   4031  N  N   . ASP B 1 238 ? 46.371  -25.244 11.043  1.00 63.74  ? 238 ASP B N   1 
ATOM   4032  C  CA  . ASP B 1 238 ? 45.465  -25.543 12.138  1.00 64.21  ? 238 ASP B CA  1 
ATOM   4033  C  C   . ASP B 1 238 ? 44.090  -26.028 11.673  1.00 54.68  ? 238 ASP B C   1 
ATOM   4034  O  O   . ASP B 1 238 ? 43.505  -25.476 10.766  1.00 53.89  ? 238 ASP B O   1 
ATOM   4035  C  CB  . ASP B 1 238 ? 45.312  -24.327 13.029  1.00 59.80  ? 238 ASP B CB  1 
ATOM   4036  C  CG  . ASP B 1 238 ? 46.570  -24.047 13.815  1.00 61.93  ? 238 ASP B CG  1 
ATOM   4037  O  OD1 . ASP B 1 238 ? 47.084  -25.013 14.391  1.00 73.76  ? 238 ASP B OD1 1 
ATOM   4038  O  OD2 . ASP B 1 238 ? 47.011  -22.891 13.845  1.00 59.83  ? 238 ASP B OD2 1 
ATOM   4039  N  N   . LEU B 1 239 ? 43.584  -27.067 12.327  1.00 51.60  ? 239 LEU B N   1 
ATOM   4040  C  CA  . LEU B 1 239 ? 42.222  -27.529 12.135  1.00 49.28  ? 239 LEU B CA  1 
ATOM   4041  C  C   . LEU B 1 239 ? 41.332  -26.884 13.201  1.00 49.53  ? 239 LEU B C   1 
ATOM   4042  O  O   . LEU B 1 239 ? 41.623  -26.949 14.388  1.00 48.10  ? 239 LEU B O   1 
ATOM   4043  C  CB  . LEU B 1 239 ? 42.204  -29.052 12.225  1.00 54.10  ? 239 LEU B CB  1 
ATOM   4044  C  CG  . LEU B 1 239 ? 42.863  -29.793 11.054  1.00 60.19  ? 239 LEU B CG  1 
ATOM   4045  C  CD1 . LEU B 1 239 ? 42.547  -31.278 11.227  1.00 56.96  ? 239 LEU B CD1 1 
ATOM   4046  C  CD2 . LEU B 1 239 ? 42.477  -29.318 9.644   1.00 58.84  ? 239 LEU B CD2 1 
ATOM   4047  N  N   . GLU B 1 240 ? 40.255  -26.245 12.754  1.00 39.07  ? 240 GLU B N   1 
ATOM   4048  C  CA  . GLU B 1 240 ? 39.422  -25.411 13.580  1.00 32.16  ? 240 GLU B CA  1 
ATOM   4049  C  C   . GLU B 1 240 ? 37.984  -25.894 13.529  1.00 29.67  ? 240 GLU B C   1 
ATOM   4050  O  O   . GLU B 1 240 ? 37.500  -26.452 12.550  1.00 24.47  ? 240 GLU B O   1 
ATOM   4051  C  CB  . GLU B 1 240 ? 39.517  -23.980 13.057  1.00 32.62  ? 240 GLU B CB  1 
ATOM   4052  C  CG  . GLU B 1 240 ? 40.928  -23.413 13.147  1.00 34.15  ? 240 GLU B CG  1 
ATOM   4053  C  CD  . GLU B 1 240 ? 40.930  -21.895 13.095  1.00 39.43  ? 240 GLU B CD  1 
ATOM   4054  O  OE1 . GLU B 1 240 ? 40.960  -21.361 11.997  1.00 38.21  ? 240 GLU B OE1 1 
ATOM   4055  O  OE2 . GLU B 1 240 ? 40.810  -21.257 14.149  1.00 51.94  ? 240 GLU B OE2 1 
ATOM   4056  N  N   . ILE B 1 241 ? 37.295  -25.639 14.642  1.00 28.17  ? 241 ILE B N   1 
ATOM   4057  C  CA  . ILE B 1 241 ? 35.861  -25.775 14.744  1.00 24.00  ? 241 ILE B CA  1 
ATOM   4058  C  C   . ILE B 1 241 ? 35.293  -24.482 15.327  1.00 24.68  ? 241 ILE B C   1 
ATOM   4059  O  O   . ILE B 1 241 ? 36.000  -23.612 15.854  1.00 24.93  ? 241 ILE B O   1 
ATOM   4060  C  CB  . ILE B 1 241 ? 35.487  -26.978 15.624  1.00 26.71  ? 241 ILE B CB  1 
ATOM   4061  C  CG1 . ILE B 1 241 ? 35.809  -26.772 17.080  1.00 27.21  ? 241 ILE B CG1 1 
ATOM   4062  C  CG2 . ILE B 1 241 ? 36.143  -28.252 15.111  1.00 30.73  ? 241 ILE B CG2 1 
ATOM   4063  C  CD1 . ILE B 1 241 ? 35.273  -27.918 17.928  1.00 29.82  ? 241 ILE B CD1 1 
ATOM   4064  N  N   . LEU B 1 242 ? 33.968  -24.367 15.232  1.00 23.77  ? 242 LEU B N   1 
ATOM   4065  C  CA  . LEU B 1 242 ? 33.284  -23.227 15.803  1.00 26.18  ? 242 LEU B CA  1 
ATOM   4066  C  C   . LEU B 1 242 ? 32.425  -23.753 16.950  1.00 22.83  ? 242 LEU B C   1 
ATOM   4067  O  O   . LEU B 1 242 ? 31.601  -24.611 16.738  1.00 20.71  ? 242 LEU B O   1 
ATOM   4068  C  CB  . LEU B 1 242 ? 32.464  -22.550 14.727  1.00 28.76  ? 242 LEU B CB  1 
ATOM   4069  C  CG  . LEU B 1 242 ? 31.649  -21.342 15.210  1.00 31.84  ? 242 LEU B CG  1 
ATOM   4070  C  CD1 . LEU B 1 242 ? 32.541  -20.215 15.336  1.00 32.70  ? 242 LEU B CD1 1 
ATOM   4071  C  CD2 . LEU B 1 242 ? 30.571  -20.929 14.275  1.00 35.38  ? 242 LEU B CD2 1 
ATOM   4072  N  N   . ARG B 1 243 ? 32.631  -23.205 18.143  1.00 23.13  ? 243 ARG B N   1 
ATOM   4073  C  CA  . ARG B 1 243 ? 31.947  -23.669 19.346  1.00 26.00  ? 243 ARG B CA  1 
ATOM   4074  C  C   . ARG B 1 243 ? 31.021  -22.589 19.875  1.00 23.18  ? 243 ARG B C   1 
ATOM   4075  O  O   . ARG B 1 243 ? 31.257  -21.428 19.639  1.00 21.16  ? 243 ARG B O   1 
ATOM   4076  C  CB  . ARG B 1 243 ? 32.948  -24.004 20.457  1.00 22.92  ? 243 ARG B CB  1 
ATOM   4077  C  CG  . ARG B 1 243 ? 33.906  -25.134 20.105  1.00 21.76  ? 243 ARG B CG  1 
ATOM   4078  C  CD  . ARG B 1 243 ? 35.033  -25.146 21.114  1.00 23.40  ? 243 ARG B CD  1 
ATOM   4079  N  NE  . ARG B 1 243 ? 35.951  -24.047 20.800  1.00 23.34  ? 243 ARG B NE  1 
ATOM   4080  C  CZ  . ARG B 1 243 ? 36.313  -23.048 21.601  1.00 26.54  ? 243 ARG B CZ  1 
ATOM   4081  N  NH1 . ARG B 1 243 ? 35.933  -23.048 22.862  1.00 24.49  ? 243 ARG B NH1 1 
ATOM   4082  N  NH2 . ARG B 1 243 ? 37.111  -22.074 21.142  1.00 28.74  ? 243 ARG B NH2 1 
ATOM   4083  N  N   . ASP B 1 244 ? 29.981  -22.985 20.603  1.00 24.85  ? 244 ASP B N   1 
ATOM   4084  C  CA  . ASP B 1 244 ? 29.103  -22.018 21.241  1.00 27.39  ? 244 ASP B CA  1 
ATOM   4085  C  C   . ASP B 1 244 ? 28.612  -22.616 22.558  1.00 25.62  ? 244 ASP B C   1 
ATOM   4086  O  O   . ASP B 1 244 ? 27.427  -22.722 22.786  1.00 25.75  ? 244 ASP B O   1 
ATOM   4087  C  CB  . ASP B 1 244 ? 28.015  -21.494 20.318  1.00 25.09  ? 244 ASP B CB  1 
ATOM   4088  C  CG  . ASP B 1 244 ? 27.445  -20.154 20.760  1.00 28.02  ? 244 ASP B CG  1 
ATOM   4089  O  OD1 . ASP B 1 244 ? 27.878  -19.637 21.795  1.00 27.16  ? 244 ASP B OD1 1 
ATOM   4090  O  OD2 . ASP B 1 244 ? 26.536  -19.629 20.081  1.00 33.48  ? 244 ASP B OD2 1 
ATOM   4091  N  N   . ASN B 1 245 ? 29.557  -22.980 23.408  1.00 21.91  ? 245 ASN B N   1 
ATOM   4092  C  CA  . ASN B 1 245 ? 29.277  -23.640 24.668  1.00 24.63  ? 245 ASN B CA  1 
ATOM   4093  C  C   . ASN B 1 245 ? 28.448  -22.726 25.580  1.00 24.07  ? 245 ASN B C   1 
ATOM   4094  O  O   . ASN B 1 245 ? 28.710  -21.525 25.666  1.00 24.68  ? 245 ASN B O   1 
ATOM   4095  C  CB  . ASN B 1 245 ? 30.561  -23.942 25.442  1.00 23.71  ? 245 ASN B CB  1 
ATOM   4096  C  CG  . ASN B 1 245 ? 31.487  -24.855 24.691  1.00 26.66  ? 245 ASN B CG  1 
ATOM   4097  O  OD1 . ASN B 1 245 ? 31.087  -25.512 23.709  1.00 29.00  ? 245 ASN B OD1 1 
ATOM   4098  N  ND2 . ASN B 1 245 ? 32.735  -24.843 25.120  1.00 30.14  ? 245 ASN B ND2 1 
ATOM   4099  N  N   . MET B 1 246 ? 27.474  -23.309 26.280  1.00 23.34  ? 246 MET B N   1 
ATOM   4100  C  CA  . MET B 1 246 ? 26.583  -22.554 27.151  1.00 23.23  ? 246 MET B CA  1 
ATOM   4101  C  C   . MET B 1 246 ? 26.540  -23.196 28.528  1.00 22.39  ? 246 MET B C   1 
ATOM   4102  O  O   . MET B 1 246 ? 26.294  -24.385 28.667  1.00 21.68  ? 246 MET B O   1 
ATOM   4103  C  CB  . MET B 1 246 ? 25.154  -22.513 26.612  1.00 24.36  ? 246 MET B CB  1 
ATOM   4104  C  CG  . MET B 1 246 ? 25.014  -21.716 25.345  1.00 28.57  ? 246 MET B CG  1 
ATOM   4105  S  SD  . MET B 1 246 ? 25.470  -19.982 25.488  1.00 29.63  ? 246 MET B SD  1 
ATOM   4106  C  CE  . MET B 1 246 ? 23.944  -19.453 26.226  1.00 32.52  ? 246 MET B CE  1 
ATOM   4107  N  N   . PRO B 1 247 ? 26.694  -22.399 29.589  1.00 22.66  ? 247 PRO B N   1 
ATOM   4108  C  CA  . PRO B 1 247 ? 26.343  -22.831 30.940  1.00 23.28  ? 247 PRO B CA  1 
ATOM   4109  C  C   . PRO B 1 247 ? 24.876  -23.157 31.067  1.00 20.88  ? 247 PRO B C   1 
ATOM   4110  O  O   . PRO B 1 247 ? 24.022  -22.560 30.390  1.00 20.61  ? 247 PRO B O   1 
ATOM   4111  C  CB  . PRO B 1 247 ? 26.671  -21.625 31.813  1.00 23.09  ? 247 PRO B CB  1 
ATOM   4112  C  CG  . PRO B 1 247 ? 27.640  -20.827 30.986  1.00 22.04  ? 247 PRO B CG  1 
ATOM   4113  C  CD  . PRO B 1 247 ? 27.208  -21.032 29.551  1.00 23.13  ? 247 PRO B CD  1 
ATOM   4114  N  N   . PHE B 1 248 ? 24.604  -24.056 32.006  1.00 22.90  ? 248 PHE B N   1 
ATOM   4115  C  CA  . PHE B 1 248 ? 23.232  -24.304 32.410  1.00 23.94  ? 248 PHE B CA  1 
ATOM   4116  C  C   . PHE B 1 248 ? 23.293  -24.875 33.810  1.00 23.47  ? 248 PHE B C   1 
ATOM   4117  O  O   . PHE B 1 248 ? 24.351  -25.326 34.251  1.00 23.24  ? 248 PHE B O   1 
ATOM   4118  C  CB  . PHE B 1 248 ? 22.517  -25.258 31.466  1.00 23.11  ? 248 PHE B CB  1 
ATOM   4119  C  CG  . PHE B 1 248 ? 23.045  -26.679 31.528  1.00 22.98  ? 248 PHE B CG  1 
ATOM   4120  C  CD1 . PHE B 1 248 ? 24.138  -27.068 30.765  1.00 23.28  ? 248 PHE B CD1 1 
ATOM   4121  C  CD2 . PHE B 1 248 ? 22.455  -27.621 32.361  1.00 23.76  ? 248 PHE B CD2 1 
ATOM   4122  C  CE1 . PHE B 1 248 ? 24.640  -28.364 30.858  1.00 22.54  ? 248 PHE B CE1 1 
ATOM   4123  C  CE2 . PHE B 1 248 ? 22.962  -28.910 32.455  1.00 23.48  ? 248 PHE B CE2 1 
ATOM   4124  C  CZ  . PHE B 1 248 ? 24.049  -29.272 31.704  1.00 24.00  ? 248 PHE B CZ  1 
ATOM   4125  N  N   . GLY B 1 249 ? 22.146  -24.881 34.484  1.00 20.99  ? 249 GLY B N   1 
ATOM   4126  C  CA  . GLY B 1 249 ? 22.093  -25.644 35.703  1.00 21.80  ? 249 GLY B CA  1 
ATOM   4127  C  C   . GLY B 1 249 ? 20.856  -25.422 36.543  1.00 19.80  ? 249 GLY B C   1 
ATOM   4128  O  O   . GLY B 1 249 ? 19.925  -24.709 36.202  1.00 19.23  ? 249 GLY B O   1 
ATOM   4129  N  N   . SER B 1 250 ? 20.952  -26.011 37.732  1.00 23.91  ? 250 SER B N   1 
ATOM   4130  C  CA  . SER B 1 250 ? 19.911  -25.931 38.741  1.00 28.01  ? 250 SER B CA  1 
ATOM   4131  C  C   . SER B 1 250 ? 20.599  -25.942 40.102  1.00 26.14  ? 250 SER B C   1 
ATOM   4132  O  O   . SER B 1 250 ? 21.347  -26.850 40.431  1.00 26.50  ? 250 SER B O   1 
ATOM   4133  C  CB  . SER B 1 250 ? 18.958  -27.083 38.528  1.00 32.06  ? 250 SER B CB  1 
ATOM   4134  O  OG  . SER B 1 250 ? 18.348  -27.430 39.752  1.00 40.70  ? 250 SER B OG  1 
ATOM   4135  N  N   . VAL B 1 251 ? 20.432  -24.888 40.882  1.00 26.75  ? 251 VAL B N   1 
ATOM   4136  C  CA  . VAL B 1 251 ? 21.111  -24.762 42.173  1.00 28.49  ? 251 VAL B CA  1 
ATOM   4137  C  C   . VAL B 1 251 ? 20.552  -25.801 43.167  1.00 31.27  ? 251 VAL B C   1 
ATOM   4138  O  O   . VAL B 1 251 ? 21.271  -26.361 43.974  1.00 29.71  ? 251 VAL B O   1 
ATOM   4139  C  CB  . VAL B 1 251 ? 20.797  -23.282 42.483  1.00 37.38  ? 251 VAL B CB  1 
ATOM   4140  C  CG1 . VAL B 1 251 ? 20.604  -22.937 43.921  1.00 40.21  ? 251 VAL B CG1 1 
ATOM   4141  C  CG2 . VAL B 1 251 ? 21.779  -22.335 41.823  1.00 43.87  ? 251 VAL B CG2 1 
ATOM   4142  N  N   . GLY B 1 252 ? 19.242  -26.091 43.074  1.00 29.36  ? 252 GLY B N   1 
ATOM   4143  C  CA  . GLY B 1 252 ? 18.559  -26.970 43.996  1.00 31.31  ? 252 GLY B CA  1 
ATOM   4144  C  C   . GLY B 1 252 ? 19.037  -28.399 43.861  1.00 30.08  ? 252 GLY B C   1 
ATOM   4145  O  O   . GLY B 1 252 ? 19.261  -29.084 44.854  1.00 32.12  ? 252 GLY B O   1 
ATOM   4146  N  N   . ARG B 1 253 ? 19.223  -28.835 42.629  1.00 32.36  ? 253 ARG B N   1 
ATOM   4147  C  CA  . ARG B 1 253 ? 19.711  -30.187 42.360  1.00 34.16  ? 253 ARG B CA  1 
ATOM   4148  C  C   . ARG B 1 253 ? 21.237  -30.242 42.272  1.00 32.11  ? 253 ARG B C   1 
ATOM   4149  O  O   . ARG B 1 253 ? 21.796  -31.271 41.971  1.00 31.87  ? 253 ARG B O   1 
ATOM   4150  C  CB  . ARG B 1 253 ? 19.124  -30.698 41.048  1.00 35.23  ? 253 ARG B CB  1 
ATOM   4151  C  CG  . ARG B 1 253 ? 17.631  -30.961 41.108  1.00 44.47  ? 253 ARG B CG  1 
ATOM   4152  C  CD  . ARG B 1 253 ? 17.218  -32.038 40.099  1.00 55.09  ? 253 ARG B CD  1 
ATOM   4153  N  NE  . ARG B 1 253 ? 17.664  -31.664 38.753  1.00 71.60  ? 253 ARG B NE  1 
ATOM   4154  C  CZ  . ARG B 1 253 ? 17.306  -30.564 38.078  1.00 77.55  ? 253 ARG B CZ  1 
ATOM   4155  N  NH1 . ARG B 1 253 ? 16.302  -29.790 38.486  1.00 78.47  ? 253 ARG B NH1 1 
ATOM   4156  N  NH2 . ARG B 1 253 ? 17.945  -30.256 36.961  1.00 72.65  ? 253 ARG B NH2 1 
ATOM   4157  N  N   . GLU B 1 254 ? 21.940  -29.148 42.553  1.00 36.27  ? 254 GLU B N   1 
ATOM   4158  C  CA  . GLU B 1 254 ? 23.388  -29.109 42.432  1.00 40.79  ? 254 GLU B CA  1 
ATOM   4159  C  C   . GLU B 1 254 ? 23.889  -29.554 41.057  1.00 37.61  ? 254 GLU B C   1 
ATOM   4160  O  O   . GLU B 1 254 ? 24.883  -30.247 40.995  1.00 33.32  ? 254 GLU B O   1 
ATOM   4161  C  CB  . GLU B 1 254 ? 24.034  -30.001 43.477  1.00 44.01  ? 254 GLU B CB  1 
ATOM   4162  C  CG  . GLU B 1 254 ? 23.998  -29.340 44.849  1.00 61.82  ? 254 GLU B CG  1 
ATOM   4163  C  CD  . GLU B 1 254 ? 24.504  -30.211 45.978  1.00 70.57  ? 254 GLU B CD  1 
ATOM   4164  O  OE1 . GLU B 1 254 ? 25.711  -30.535 45.856  1.00 60.97  ? 254 GLU B OE1 1 
ATOM   4165  O  OE2 . GLU B 1 254 ? 23.697  -30.585 46.880  1.00 68.80  ? 254 GLU B OE2 1 
ATOM   4166  N  N   . GLU B 1 255 ? 23.206  -29.161 39.971  1.00 32.72  ? 255 GLU B N   1 
ATOM   4167  C  CA  . GLU B 1 255 ? 23.699  -29.373 38.628  1.00 34.09  ? 255 GLU B CA  1 
ATOM   4168  C  C   . GLU B 1 255 ? 24.333  -28.095 38.087  1.00 28.40  ? 255 GLU B C   1 
ATOM   4169  O  O   . GLU B 1 255 ? 23.688  -27.048 37.979  1.00 28.45  ? 255 GLU B O   1 
ATOM   4170  C  CB  . GLU B 1 255 ? 22.604  -29.747 37.651  1.00 41.55  ? 255 GLU B CB  1 
ATOM   4171  C  CG  . GLU B 1 255 ? 22.138  -31.185 37.831  1.00 54.12  ? 255 GLU B CG  1 
ATOM   4172  C  CD  . GLU B 1 255 ? 21.066  -31.511 36.802  1.00 62.36  ? 255 GLU B CD  1 
ATOM   4173  O  OE1 . GLU B 1 255 ? 20.849  -30.724 35.806  1.00 51.99  ? 255 GLU B OE1 1 
ATOM   4174  O  OE2 . GLU B 1 255 ? 20.404  -32.541 37.086  1.00 60.80  ? 255 GLU B OE2 1 
ATOM   4175  N  N   . PHE B 1 256 ? 25.609  -28.195 37.758  1.00 21.12  ? 256 PHE B N   1 
ATOM   4176  C  CA  . PHE B 1 256 ? 26.316  -27.101 37.128  1.00 23.52  ? 256 PHE B CA  1 
ATOM   4177  C  C   . PHE B 1 256 ? 26.976  -27.673 35.881  1.00 22.94  ? 256 PHE B C   1 
ATOM   4178  O  O   . PHE B 1 256 ? 27.726  -28.631 35.983  1.00 25.03  ? 256 PHE B O   1 
ATOM   4179  C  CB  . PHE B 1 256 ? 27.351  -26.512 38.074  1.00 23.95  ? 256 PHE B CB  1 
ATOM   4180  C  CG  . PHE B 1 256 ? 26.736  -26.085 39.390  1.00 26.41  ? 256 PHE B CG  1 
ATOM   4181  C  CD1 . PHE B 1 256 ? 26.094  -24.869 39.485  1.00 29.43  ? 256 PHE B CD1 1 
ATOM   4182  C  CD2 . PHE B 1 256 ? 26.784  -26.922 40.510  1.00 27.88  ? 256 PHE B CD2 1 
ATOM   4183  C  CE1 . PHE B 1 256 ? 25.540  -24.479 40.688  1.00 33.63  ? 256 PHE B CE1 1 
ATOM   4184  C  CE2 . PHE B 1 256 ? 26.184  -26.546 41.693  1.00 28.41  ? 256 PHE B CE2 1 
ATOM   4185  C  CZ  . PHE B 1 256 ? 25.633  -25.297 41.801  1.00 31.82  ? 256 PHE B CZ  1 
ATOM   4186  N  N   . GLY B 1 257 ? 26.618  -27.150 34.715  1.00 24.81  ? 257 GLY B N   1 
ATOM   4187  C  CA  . GLY B 1 257 ? 26.948  -27.844 33.486  1.00 26.55  ? 257 GLY B CA  1 
ATOM   4188  C  C   . GLY B 1 257 ? 27.458  -26.887 32.398  1.00 24.53  ? 257 GLY B C   1 
ATOM   4189  O  O   . GLY B 1 257 ? 27.327  -25.673 32.483  1.00 21.88  ? 257 GLY B O   1 
ATOM   4190  N  N   . THR B 1 258 ? 28.073  -27.494 31.384  1.00 23.94  ? 258 THR B N   1 
ATOM   4191  C  CA  . THR B 1 258 ? 28.453  -26.843 30.153  1.00 22.02  ? 258 THR B CA  1 
ATOM   4192  C  C   . THR B 1 258 ? 27.813  -27.652 29.040  1.00 20.48  ? 258 THR B C   1 
ATOM   4193  O  O   . THR B 1 258 ? 27.995  -28.841 28.984  1.00 21.85  ? 258 THR B O   1 
ATOM   4194  C  CB  . THR B 1 258 ? 29.971  -26.778 29.997  1.00 23.48  ? 258 THR B CB  1 
ATOM   4195  O  OG1 . THR B 1 258 ? 30.524  -25.869 30.952  1.00 24.77  ? 258 THR B OG1 1 
ATOM   4196  C  CG2 . THR B 1 258 ? 30.339  -26.326 28.585  1.00 26.95  ? 258 THR B CG2 1 
ATOM   4197  N  N   . TYR B 1 259 ? 27.034  -27.016 28.185  1.00 20.53  ? 259 TYR B N   1 
ATOM   4198  C  CA  . TYR B 1 259 ? 26.472  -27.680 27.027  1.00 21.70  ? 259 TYR B CA  1 
ATOM   4199  C  C   . TYR B 1 259 ? 27.418  -27.358 25.863  1.00 22.36  ? 259 TYR B C   1 
ATOM   4200  O  O   . TYR B 1 259 ? 27.508  -26.211 25.438  1.00 21.94  ? 259 TYR B O   1 
ATOM   4201  C  CB  . TYR B 1 259 ? 25.020  -27.281 26.735  1.00 20.96  ? 259 TYR B CB  1 
ATOM   4202  C  CG  . TYR B 1 259 ? 24.307  -28.286 25.848  1.00 23.22  ? 259 TYR B CG  1 
ATOM   4203  C  CD1 . TYR B 1 259 ? 24.446  -28.225 24.467  1.00 27.35  ? 259 TYR B CD1 1 
ATOM   4204  C  CD2 . TYR B 1 259 ? 23.488  -29.269 26.374  1.00 25.02  ? 259 TYR B CD2 1 
ATOM   4205  C  CE1 . TYR B 1 259 ? 23.819  -29.140 23.639  1.00 25.24  ? 259 TYR B CE1 1 
ATOM   4206  C  CE2 . TYR B 1 259 ? 22.839  -30.176 25.547  1.00 26.70  ? 259 TYR B CE2 1 
ATOM   4207  C  CZ  . TYR B 1 259 ? 23.027  -30.122 24.178  1.00 24.54  ? 259 TYR B CZ  1 
ATOM   4208  O  OH  . TYR B 1 259 ? 22.451  -31.024 23.348  1.00 25.57  ? 259 TYR B OH  1 
ATOM   4209  N  N   . PHE B 1 260 ? 28.159  -28.371 25.404  1.00 21.18  ? 260 PHE B N   1 
ATOM   4210  C  CA  . PHE B 1 260 ? 29.113  -28.254 24.317  1.00 20.51  ? 260 PHE B CA  1 
ATOM   4211  C  C   . PHE B 1 260 ? 28.400  -28.448 22.994  1.00 18.56  ? 260 PHE B C   1 
ATOM   4212  O  O   . PHE B 1 260 ? 27.668  -29.393 22.841  1.00 18.80  ? 260 PHE B O   1 
ATOM   4213  C  CB  . PHE B 1 260 ? 30.173  -29.347 24.420  1.00 22.50  ? 260 PHE B CB  1 
ATOM   4214  C  CG  . PHE B 1 260 ? 31.067  -29.374 23.208  1.00 21.28  ? 260 PHE B CG  1 
ATOM   4215  C  CD1 . PHE B 1 260 ? 32.085  -28.441 23.059  1.00 24.65  ? 260 PHE B CD1 1 
ATOM   4216  C  CD2 . PHE B 1 260 ? 30.853  -30.294 22.208  1.00 23.21  ? 260 PHE B CD2 1 
ATOM   4217  C  CE1 . PHE B 1 260 ? 32.901  -28.458 21.944  1.00 23.79  ? 260 PHE B CE1 1 
ATOM   4218  C  CE2 . PHE B 1 260 ? 31.643  -30.280 21.074  1.00 23.15  ? 260 PHE B CE2 1 
ATOM   4219  C  CZ  . PHE B 1 260 ? 32.661  -29.365 20.945  1.00 23.34  ? 260 PHE B CZ  1 
ATOM   4220  N  N   . ILE B 1 261 ? 28.593  -27.524 22.066  1.00 18.65  ? 261 ILE B N   1 
ATOM   4221  C  CA  . ILE B 1 261 ? 28.211  -27.708 20.683  1.00 20.83  ? 261 ILE B CA  1 
ATOM   4222  C  C   . ILE B 1 261 ? 29.344  -27.163 19.810  1.00 21.28  ? 261 ILE B C   1 
ATOM   4223  O  O   . ILE B 1 261 ? 29.871  -26.069 20.023  1.00 22.42  ? 261 ILE B O   1 
ATOM   4224  C  CB  . ILE B 1 261 ? 26.863  -27.048 20.345  1.00 24.70  ? 261 ILE B CB  1 
ATOM   4225  C  CG1 . ILE B 1 261 ? 26.460  -27.361 18.913  1.00 25.01  ? 261 ILE B CG1 1 
ATOM   4226  C  CG2 . ILE B 1 261 ? 26.891  -25.538 20.599  1.00 27.15  ? 261 ILE B CG2 1 
ATOM   4227  C  CD1 . ILE B 1 261 ? 24.983  -27.150 18.645  1.00 27.73  ? 261 ILE B CD1 1 
ATOM   4228  N  N   . GLY B 1 262 ? 29.771  -28.024 18.893  1.00 22.17  ? 262 GLY B N   1 
ATOM   4229  C  CA  . GLY B 1 262 ? 30.857  -27.745 17.986  1.00 23.28  ? 262 GLY B CA  1 
ATOM   4230  C  C   . GLY B 1 262 ? 30.412  -27.999 16.549  1.00 24.30  ? 262 GLY B C   1 
ATOM   4231  O  O   . GLY B 1 262 ? 29.970  -29.097 16.252  1.00 24.72  ? 262 GLY B O   1 
ATOM   4232  N  N   . TYR B 1 263 ? 30.628  -26.995 15.682  1.00 26.55  ? 263 TYR B N   1 
ATOM   4233  C  CA  . TYR B 1 263 ? 30.338  -27.115 14.262  1.00 27.65  ? 263 TYR B CA  1 
ATOM   4234  C  C   . TYR B 1 263 ? 31.626  -27.209 13.444  1.00 27.43  ? 263 TYR B C   1 
ATOM   4235  O  O   . TYR B 1 263 ? 32.603  -26.524 13.728  1.00 26.78  ? 263 TYR B O   1 
ATOM   4236  C  CB  . TYR B 1 263 ? 29.561  -25.899 13.785  1.00 24.23  ? 263 TYR B CB  1 
ATOM   4237  C  CG  . TYR B 1 263 ? 28.140  -25.782 14.281  1.00 22.57  ? 263 TYR B CG  1 
ATOM   4238  C  CD1 . TYR B 1 263 ? 27.104  -26.356 13.583  1.00 22.45  ? 263 TYR B CD1 1 
ATOM   4239  C  CD2 . TYR B 1 263 ? 27.845  -25.025 15.407  1.00 22.43  ? 263 TYR B CD2 1 
ATOM   4240  C  CE1 . TYR B 1 263 ? 25.794  -26.187 13.990  1.00 25.89  ? 263 TYR B CE1 1 
ATOM   4241  C  CE2 . TYR B 1 263 ? 26.537  -24.846 15.818  1.00 24.89  ? 263 TYR B CE2 1 
ATOM   4242  C  CZ  . TYR B 1 263 ? 25.499  -25.432 15.113  1.00 26.09  ? 263 TYR B CZ  1 
ATOM   4243  O  OH  . TYR B 1 263 ? 24.209  -25.317 15.549  1.00 23.87  ? 263 TYR B OH  1 
ATOM   4244  N  N   . ALA B 1 264 ? 31.591  -28.046 12.404  1.00 28.95  ? 264 ALA B N   1 
ATOM   4245  C  CA  . ALA B 1 264 ? 32.749  -28.229 11.533  1.00 35.21  ? 264 ALA B CA  1 
ATOM   4246  C  C   . ALA B 1 264 ? 32.281  -28.735 10.170  1.00 27.97  ? 264 ALA B C   1 
ATOM   4247  O  O   . ALA B 1 264 ? 31.231  -29.393 10.113  1.00 25.45  ? 264 ALA B O   1 
ATOM   4248  C  CB  . ALA B 1 264 ? 33.700  -29.223 12.189  1.00 39.64  ? 264 ALA B CB  1 
ATOM   4249  N  N   . ARG B 1 265 ? 33.096  -28.491 9.124   1.00 26.83  ? 265 ARG B N   1 
ATOM   4250  C  CA  . ARG B 1 265 ? 32.731  -28.880 7.761   1.00 33.89  ? 265 ARG B CA  1 
ATOM   4251  C  C   . ARG B 1 265 ? 32.802  -30.402 7.573   1.00 29.63  ? 265 ARG B C   1 
ATOM   4252  O  O   . ARG B 1 265 ? 32.177  -30.951 6.676   1.00 24.90  ? 265 ARG B O   1 
ATOM   4253  C  CB  . ARG B 1 265 ? 33.526  -28.168 6.656   1.00 39.02  ? 265 ARG B CB  1 
ATOM   4254  C  CG  . ARG B 1 265 ? 34.959  -28.641 6.520   1.00 50.04  ? 265 ARG B CG  1 
ATOM   4255  C  CD  . ARG B 1 265 ? 35.750  -27.811 5.533   1.00 57.74  ? 265 ARG B CD  1 
ATOM   4256  N  NE  . ARG B 1 265 ? 35.119  -27.823 4.204   1.00 65.57  ? 265 ARG B NE  1 
ATOM   4257  C  CZ  . ARG B 1 265 ? 35.307  -26.917 3.243   1.00 61.92  ? 265 ARG B CZ  1 
ATOM   4258  N  NH1 . ARG B 1 265 ? 35.905  -25.760 3.482   1.00 57.27  ? 265 ARG B NH1 1 
ATOM   4259  N  NH2 . ARG B 1 265 ? 34.847  -27.146 2.040   1.00 63.26  ? 265 ARG B NH2 1 
ATOM   4260  N  N   . THR B 1 266 ? 33.549  -31.081 8.443   1.00 29.39  ? 266 THR B N   1 
ATOM   4261  C  CA  . THR B 1 266 ? 33.548  -32.534 8.480   1.00 28.96  ? 266 THR B CA  1 
ATOM   4262  C  C   . THR B 1 266 ? 33.691  -32.974 9.942   1.00 28.67  ? 266 THR B C   1 
ATOM   4263  O  O   . THR B 1 266 ? 34.440  -32.384 10.738  1.00 29.57  ? 266 THR B O   1 
ATOM   4264  C  CB  . THR B 1 266 ? 34.677  -33.077 7.611   1.00 31.09  ? 266 THR B CB  1 
ATOM   4265  O  OG1 . THR B 1 266 ? 34.831  -34.431 8.014   1.00 35.21  ? 266 THR B OG1 1 
ATOM   4266  C  CG2 . THR B 1 266 ? 36.036  -32.498 7.948   1.00 32.69  ? 266 THR B CG2 1 
ATOM   4267  N  N   . PRO B 1 267 ? 33.012  -34.062 10.335  1.00 26.98  ? 267 PRO B N   1 
ATOM   4268  C  CA  . PRO B 1 267 ? 33.082  -34.508 11.724  1.00 30.59  ? 267 PRO B CA  1 
ATOM   4269  C  C   . PRO B 1 267 ? 34.446  -35.029 12.145  1.00 28.74  ? 267 PRO B C   1 
ATOM   4270  O  O   . PRO B 1 267 ? 34.725  -35.087 13.340  1.00 32.66  ? 267 PRO B O   1 
ATOM   4271  C  CB  . PRO B 1 267 ? 31.997  -35.579 11.830  1.00 30.34  ? 267 PRO B CB  1 
ATOM   4272  C  CG  . PRO B 1 267 ? 31.708  -35.971 10.395  1.00 28.79  ? 267 PRO B CG  1 
ATOM   4273  C  CD  . PRO B 1 267 ? 32.099  -34.848 9.497   1.00 27.23  ? 267 PRO B CD  1 
ATOM   4274  N  N   . GLU B 1 268 ? 35.302  -35.334 11.163  1.00 31.60  ? 268 GLU B N   1 
ATOM   4275  C  CA  . GLU B 1 268 ? 36.638  -35.884 11.402  1.00 36.10  ? 268 GLU B CA  1 
ATOM   4276  C  C   . GLU B 1 268 ? 37.448  -34.922 12.295  1.00 30.07  ? 268 GLU B C   1 
ATOM   4277  O  O   . GLU B 1 268 ? 38.187  -35.346 13.180  1.00 32.67  ? 268 GLU B O   1 
ATOM   4278  C  CB  . GLU B 1 268 ? 37.347  -36.306 10.092  1.00 39.02  ? 268 GLU B CB  1 
ATOM   4279  C  CG  . GLU B 1 268 ? 37.673  -37.801 9.888   1.00 38.34  ? 268 GLU B CG  1 
ATOM   4280  N  N   . VAL B 1 269 ? 37.297  -33.606 12.099  1.00 28.50  ? 269 VAL B N   1 
ATOM   4281  C  CA  . VAL B 1 269 ? 38.072  -32.666 12.904  1.00 32.59  ? 269 VAL B CA  1 
ATOM   4282  C  C   . VAL B 1 269 ? 37.632  -32.769 14.362  1.00 29.82  ? 269 VAL B C   1 
ATOM   4283  O  O   . VAL B 1 269 ? 38.465  -32.920 15.246  1.00 26.62  ? 269 VAL B O   1 
ATOM   4284  C  CB  . VAL B 1 269 ? 37.906  -31.229 12.367  1.00 37.11  ? 269 VAL B CB  1 
ATOM   4285  C  CG1 . VAL B 1 269 ? 38.607  -30.208 13.238  1.00 30.53  ? 269 VAL B CG1 1 
ATOM   4286  C  CG2 . VAL B 1 269 ? 38.367  -31.128 10.914  1.00 45.74  ? 269 VAL B CG2 1 
ATOM   4287  N  N   . THR B 1 270 ? 36.316  -32.693 14.596  1.00 30.91  ? 270 THR B N   1 
ATOM   4288  C  CA  . THR B 1 270 ? 35.764  -32.723 15.942  1.00 29.78  ? 270 THR B CA  1 
ATOM   4289  C  C   . THR B 1 270 ? 36.104  -34.054 16.594  1.00 28.54  ? 270 THR B C   1 
ATOM   4290  O  O   . THR B 1 270 ? 36.482  -34.081 17.766  1.00 28.36  ? 270 THR B O   1 
ATOM   4291  C  CB  . THR B 1 270 ? 34.257  -32.498 15.906  1.00 26.90  ? 270 THR B CB  1 
ATOM   4292  O  OG1 . THR B 1 270 ? 34.066  -31.298 15.171  1.00 27.40  ? 270 THR B OG1 1 
ATOM   4293  C  CG2 . THR B 1 270 ? 33.689  -32.266 17.286  1.00 27.50  ? 270 THR B CG2 1 
ATOM   4294  N  N   . GLU B 1 271 ? 35.975  -35.146 15.833  1.00 30.24  ? 271 GLU B N   1 
ATOM   4295  C  CA  . GLU B 1 271 ? 36.223  -36.484 16.364  1.00 29.20  ? 271 GLU B CA  1 
ATOM   4296  C  C   . GLU B 1 271 ? 37.696  -36.662 16.746  1.00 34.16  ? 271 GLU B C   1 
ATOM   4297  O  O   . GLU B 1 271 ? 37.980  -37.357 17.712  1.00 28.26  ? 271 GLU B O   1 
ATOM   4298  C  CB  . GLU B 1 271 ? 35.766  -37.553 15.376  1.00 29.20  ? 271 GLU B CB  1 
ATOM   4299  C  CG  . GLU B 1 271 ? 34.250  -37.703 15.355  1.00 33.56  ? 271 GLU B CG  1 
ATOM   4300  C  CD  . GLU B 1 271 ? 33.645  -38.548 14.252  1.00 36.49  ? 271 GLU B CD  1 
ATOM   4301  O  OE1 . GLU B 1 271 ? 34.372  -38.850 13.311  1.00 42.98  ? 271 GLU B OE1 1 
ATOM   4302  O  OE2 . GLU B 1 271 ? 32.465  -38.890 14.312  1.00 38.07  ? 271 GLU B OE2 1 
ATOM   4303  N  N   . THR B 1 272 ? 38.633  -36.019 16.013  1.00 30.83  ? 272 THR B N   1 
ATOM   4304  C  CA  . THR B 1 272 ? 40.046  -36.139 16.359  1.00 28.83  ? 272 THR B CA  1 
ATOM   4305  C  C   . THR B 1 272 ? 40.300  -35.442 17.682  1.00 29.87  ? 272 THR B C   1 
ATOM   4306  O  O   . THR B 1 272 ? 41.019  -35.957 18.532  1.00 34.11  ? 272 THR B O   1 
ATOM   4307  C  CB  . THR B 1 272 ? 40.900  -35.524 15.259  1.00 28.73  ? 272 THR B CB  1 
ATOM   4308  O  OG1 . THR B 1 272 ? 40.729  -36.365 14.131  1.00 26.66  ? 272 THR B OG1 1 
ATOM   4309  C  CG2 . THR B 1 272 ? 42.367  -35.442 15.585  1.00 27.67  ? 272 THR B CG2 1 
ATOM   4310  N  N   . MET B 1 273 ? 39.731  -34.249 17.853  1.00 30.42  ? 273 MET B N   1 
ATOM   4311  C  CA  . MET B 1 273 ? 39.866  -33.529 19.117  1.00 26.62  ? 273 MET B CA  1 
ATOM   4312  C  C   . MET B 1 273 ? 39.319  -34.380 20.260  1.00 27.41  ? 273 MET B C   1 
ATOM   4313  O  O   . MET B 1 273 ? 39.931  -34.477 21.325  1.00 28.16  ? 273 MET B O   1 
ATOM   4314  C  CB  . MET B 1 273 ? 39.112  -32.199 19.051  1.00 28.81  ? 273 MET B CB  1 
ATOM   4315  C  CG  . MET B 1 273 ? 39.746  -31.224 18.094  1.00 29.44  ? 273 MET B CG  1 
ATOM   4316  S  SD  . MET B 1 273 ? 38.707  -29.763 17.924  1.00 34.81  ? 273 MET B SD  1 
ATOM   4317  C  CE  . MET B 1 273 ? 39.742  -28.750 16.878  1.00 28.77  ? 273 MET B CE  1 
ATOM   4318  N  N   . LEU B 1 274 ? 38.165  -35.016 20.037  1.00 27.21  ? 274 LEU B N   1 
ATOM   4319  C  CA  . LEU B 1 274 ? 37.584  -35.858 21.067  1.00 27.79  ? 274 LEU B CA  1 
ATOM   4320  C  C   . LEU B 1 274 ? 38.491  -37.044 21.438  1.00 29.04  ? 274 LEU B C   1 
ATOM   4321  O  O   . LEU B 1 274 ? 38.567  -37.423 22.603  1.00 25.19  ? 274 LEU B O   1 
ATOM   4322  C  CB  . LEU B 1 274 ? 36.217  -36.343 20.601  1.00 28.47  ? 274 LEU B CB  1 
ATOM   4323  C  CG  . LEU B 1 274 ? 35.068  -35.346 20.787  1.00 30.21  ? 274 LEU B CG  1 
ATOM   4324  C  CD1 . LEU B 1 274 ? 33.792  -35.879 20.111  1.00 29.71  ? 274 LEU B CD1 1 
ATOM   4325  C  CD2 . LEU B 1 274 ? 34.836  -35.045 22.281  1.00 29.26  ? 274 LEU B CD2 1 
ATOM   4326  N  N   . GLU B 1 275 ? 39.104  -37.693 20.441  1.00 31.95  ? 275 GLU B N   1 
ATOM   4327  C  CA  . GLU B 1 275 ? 39.984  -38.829 20.690  1.00 32.12  ? 275 GLU B CA  1 
ATOM   4328  C  C   . GLU B 1 275 ? 41.187  -38.380 21.521  1.00 29.40  ? 275 GLU B C   1 
ATOM   4329  O  O   . GLU B 1 275 ? 41.566  -39.034 22.498  1.00 27.34  ? 275 GLU B O   1 
ATOM   4330  C  CB  . GLU B 1 275 ? 40.578  -39.415 19.422  1.00 36.02  ? 275 GLU B CB  1 
ATOM   4331  C  CG  . GLU B 1 275 ? 39.623  -40.271 18.600  1.00 43.46  ? 275 GLU B CG  1 
ATOM   4332  C  CD  . GLU B 1 275 ? 40.378  -40.860 17.382  1.00 48.36  ? 275 GLU B CD  1 
ATOM   4333  O  OE1 . GLU B 1 275 ? 41.649  -40.891 17.330  1.00 54.37  ? 275 GLU B OE1 1 
ATOM   4334  O  OE2 . GLU B 1 275 ? 39.705  -41.243 16.414  1.00 47.77  ? 275 GLU B OE2 1 
ATOM   4335  N  N   . ARG B 1 276 ? 41.754  -37.231 21.174  1.00 26.14  ? 276 ARG B N   1 
ATOM   4336  C  CA  . ARG B 1 276 ? 42.849  -36.692 21.952  1.00 29.70  ? 276 ARG B CA  1 
ATOM   4337  C  C   . ARG B 1 276 ? 42.441  -36.427 23.405  1.00 29.93  ? 276 ARG B C   1 
ATOM   4338  O  O   . ARG B 1 276 ? 43.198  -36.729 24.315  1.00 29.46  ? 276 ARG B O   1 
ATOM   4339  C  CB  . ARG B 1 276 ? 43.396  -35.453 21.243  1.00 33.10  ? 276 ARG B CB  1 
ATOM   4340  C  CG  . ARG B 1 276 ? 44.142  -35.935 20.006  1.00 34.60  ? 276 ARG B CG  1 
ATOM   4341  C  CD  . ARG B 1 276 ? 44.358  -34.881 18.965  1.00 40.22  ? 276 ARG B CD  1 
ATOM   4342  N  NE  . ARG B 1 276 ? 45.062  -33.753 19.577  1.00 47.19  ? 276 ARG B NE  1 
ATOM   4343  C  CZ  . ARG B 1 276 ? 46.388  -33.616 19.679  1.00 55.92  ? 276 ARG B CZ  1 
ATOM   4344  N  NH1 . ARG B 1 276 ? 47.211  -34.548 19.234  1.00 59.89  ? 276 ARG B NH1 1 
ATOM   4345  N  NH2 . ARG B 1 276 ? 46.897  -32.578 20.290  1.00 49.88  ? 276 ARG B NH2 1 
ATOM   4346  N  N   . MET B 1 277 ? 41.244  -35.867 23.608  1.00 30.20  ? 277 MET B N   1 
ATOM   4347  C  CA  . MET B 1 277 ? 40.781  -35.549 24.946  1.00 29.79  ? 277 MET B CA  1 
ATOM   4348  C  C   . MET B 1 277 ? 40.530  -36.822 25.754  1.00 26.08  ? 277 MET B C   1 
ATOM   4349  O  O   . MET B 1 277 ? 40.906  -36.887 26.914  1.00 24.37  ? 277 MET B O   1 
ATOM   4350  C  CB  . MET B 1 277 ? 39.481  -34.729 24.922  1.00 28.95  ? 277 MET B CB  1 
ATOM   4351  C  CG  . MET B 1 277 ? 39.647  -33.303 24.396  1.00 26.81  ? 277 MET B CG  1 
ATOM   4352  S  SD  . MET B 1 277 ? 38.026  -32.467 24.297  1.00 28.00  ? 277 MET B SD  1 
ATOM   4353  C  CE  . MET B 1 277 ? 37.449  -32.461 25.993  1.00 26.80  ? 277 MET B CE  1 
ATOM   4354  N  N   . PHE B 1 278 ? 39.858  -37.811 25.166  1.00 24.61  ? 278 PHE B N   1 
ATOM   4355  C  CA  . PHE B 1 278 ? 39.390  -38.933 25.956  1.00 25.70  ? 278 PHE B CA  1 
ATOM   4356  C  C   . PHE B 1 278 ? 40.385  -40.098 25.977  1.00 31.77  ? 278 PHE B C   1 
ATOM   4357  O  O   . PHE B 1 278 ? 40.441  -40.828 26.977  1.00 30.93  ? 278 PHE B O   1 
ATOM   4358  C  CB  . PHE B 1 278 ? 38.047  -39.408 25.439  1.00 24.30  ? 278 PHE B CB  1 
ATOM   4359  C  CG  . PHE B 1 278 ? 36.894  -38.557 25.930  1.00 24.85  ? 278 PHE B CG  1 
ATOM   4360  C  CD1 . PHE B 1 278 ? 36.505  -37.408 25.240  1.00 25.91  ? 278 PHE B CD1 1 
ATOM   4361  C  CD2 . PHE B 1 278 ? 36.213  -38.903 27.085  1.00 23.78  ? 278 PHE B CD2 1 
ATOM   4362  C  CE1 . PHE B 1 278 ? 35.483  -36.607 25.723  1.00 23.05  ? 278 PHE B CE1 1 
ATOM   4363  C  CE2 . PHE B 1 278 ? 35.182  -38.112 27.547  1.00 23.17  ? 278 PHE B CE2 1 
ATOM   4364  C  CZ  . PHE B 1 278 ? 34.830  -36.958 26.868  1.00 23.84  ? 278 PHE B CZ  1 
ATOM   4365  N  N   . LEU B 1 279 ? 41.095  -40.318 24.871  1.00 32.16  ? 279 LEU B N   1 
ATOM   4366  C  CA  . LEU B 1 279 ? 41.988  -41.465 24.763  1.00 32.17  ? 279 LEU B CA  1 
ATOM   4367  C  C   . LEU B 1 279 ? 43.423  -41.035 25.006  1.00 33.21  ? 279 LEU B C   1 
ATOM   4368  O  O   . LEU B 1 279 ? 44.251  -41.853 25.315  1.00 40.35  ? 279 LEU B O   1 
ATOM   4369  C  CB  . LEU B 1 279 ? 41.901  -42.120 23.391  1.00 30.69  ? 279 LEU B CB  1 
ATOM   4370  C  CG  . LEU B 1 279 ? 40.516  -42.597 22.960  1.00 32.15  ? 279 LEU B CG  1 
ATOM   4371  C  CD1 . LEU B 1 279 ? 40.604  -43.333 21.648  1.00 32.86  ? 279 LEU B CD1 1 
ATOM   4372  C  CD2 . LEU B 1 279 ? 39.868  -43.487 23.956  1.00 33.99  ? 279 LEU B CD2 1 
ATOM   4373  N  N   . GLY B 1 280 ? 43.748  -39.773 24.848  1.00 33.50  ? 280 GLY B N   1 
ATOM   4374  C  CA  . GLY B 1 280 ? 45.111  -39.371 25.126  1.00 38.25  ? 280 GLY B CA  1 
ATOM   4375  C  C   . GLY B 1 280 ? 46.043  -39.413 23.921  1.00 37.58  ? 280 GLY B C   1 
ATOM   4376  O  O   . GLY B 1 280 ? 45.634  -39.695 22.824  1.00 40.16  ? 280 GLY B O   1 
ATOM   4377  N  N   . THR B 1 281 ? 47.279  -38.973 24.155  1.00 38.80  ? 281 THR B N   1 
ATOM   4378  C  CA  . THR B 1 281 ? 48.360  -38.983 23.191  1.00 39.36  ? 281 THR B CA  1 
ATOM   4379  C  C   . THR B 1 281 ? 49.571  -39.659 23.845  1.00 40.49  ? 281 THR B C   1 
ATOM   4380  O  O   . THR B 1 281 ? 49.500  -40.189 24.958  1.00 37.70  ? 281 THR B O   1 
ATOM   4381  C  CB  . THR B 1 281 ? 48.699  -37.552 22.780  1.00 40.42  ? 281 THR B CB  1 
ATOM   4382  O  OG1 . THR B 1 281 ? 49.175  -36.877 23.934  1.00 41.09  ? 281 THR B OG1 1 
ATOM   4383  C  CG2 . THR B 1 281 ? 47.526  -36.813 22.185  1.00 38.18  ? 281 THR B CG2 1 
ATOM   4384  N  N   . ALA B 1 282 ? 50.715  -39.593 23.179  1.00 41.52  ? 282 ALA B N   1 
ATOM   4385  C  CA  . ALA B 1 282 ? 51.931  -40.121 23.781  1.00 47.54  ? 282 ALA B CA  1 
ATOM   4386  C  C   . ALA B 1 282 ? 52.265  -39.306 25.021  1.00 52.80  ? 282 ALA B C   1 
ATOM   4387  O  O   . ALA B 1 282 ? 52.672  -39.852 26.033  1.00 57.65  ? 282 ALA B O   1 
ATOM   4388  C  CB  . ALA B 1 282 ? 53.086  -40.075 22.790  1.00 54.76  ? 282 ALA B CB  1 
ATOM   4389  N  N   . SER B 1 283 ? 52.067  -37.986 24.954  1.00 54.26  ? 283 SER B N   1 
ATOM   4390  C  CA  . SER B 1 283 ? 52.504  -37.122 26.033  1.00 53.01  ? 283 SER B CA  1 
ATOM   4391  C  C   . SER B 1 283 ? 51.421  -36.899 27.093  1.00 57.47  ? 283 SER B C   1 
ATOM   4392  O  O   . SER B 1 283 ? 51.711  -36.224 28.071  1.00 51.64  ? 283 SER B O   1 
ATOM   4393  C  CB  . SER B 1 283 ? 52.947  -35.781 25.546  1.00 53.61  ? 283 SER B CB  1 
ATOM   4394  O  OG  . SER B 1 283 ? 53.363  -35.735 24.194  1.00 57.15  ? 283 SER B OG  1 
ATOM   4395  N  N   . ALA B 1 284 ? 50.183  -37.401 26.909  1.00 52.24  ? 284 ALA B N   1 
ATOM   4396  C  CA  . ALA B 1 284 ? 49.111  -37.012 27.807  1.00 46.67  ? 284 ALA B CA  1 
ATOM   4397  C  C   . ALA B 1 284 ? 48.146  -38.176 27.996  1.00 40.40  ? 284 ALA B C   1 
ATOM   4398  O  O   . ALA B 1 284 ? 47.570  -38.682 27.043  1.00 42.40  ? 284 ALA B O   1 
ATOM   4399  C  CB  . ALA B 1 284 ? 48.393  -35.780 27.246  1.00 49.64  ? 284 ALA B CB  1 
ATOM   4400  N  N   . PRO B 1 285 ? 47.853  -38.601 29.235  1.00 28.68  ? 285 PRO B N   1 
ATOM   4401  C  CA  . PRO B 1 285 ? 46.841  -39.639 29.428  1.00 29.61  ? 285 PRO B CA  1 
ATOM   4402  C  C   . PRO B 1 285 ? 45.451  -39.252 28.924  1.00 30.02  ? 285 PRO B C   1 
ATOM   4403  O  O   . PRO B 1 285 ? 44.732  -40.126 28.482  1.00 29.29  ? 285 PRO B O   1 
ATOM   4404  C  CB  . PRO B 1 285 ? 46.832  -39.882 30.949  1.00 25.46  ? 285 PRO B CB  1 
ATOM   4405  C  CG  . PRO B 1 285 ? 48.041  -39.111 31.457  1.00 28.64  ? 285 PRO B CG  1 
ATOM   4406  C  CD  . PRO B 1 285 ? 48.459  -38.083 30.470  1.00 28.59  ? 285 PRO B CD  1 
ATOM   4407  N  N   . HIS B 1 286 ? 45.062  -37.979 29.134  1.00 31.24  ? 286 HIS B N   1 
ATOM   4408  C  CA  . HIS B 1 286 ? 43.741  -37.454 28.800  1.00 28.19  ? 286 HIS B CA  1 
ATOM   4409  C  C   . HIS B 1 286 ? 43.726  -35.964 29.125  1.00 28.25  ? 286 HIS B C   1 
ATOM   4410  O  O   . HIS B 1 286 ? 44.640  -35.461 29.804  1.00 23.46  ? 286 HIS B O   1 
ATOM   4411  C  CB  . HIS B 1 286 ? 42.605  -38.158 29.535  1.00 26.22  ? 286 HIS B CB  1 
ATOM   4412  C  CG  . HIS B 1 286 ? 42.704  -38.107 31.019  1.00 34.64  ? 286 HIS B CG  1 
ATOM   4413  N  ND1 . HIS B 1 286 ? 43.121  -39.191 31.769  1.00 33.21  ? 286 HIS B ND1 1 
ATOM   4414  C  CD2 . HIS B 1 286 ? 42.410  -37.120 31.890  1.00 35.38  ? 286 HIS B CD2 1 
ATOM   4415  C  CE1 . HIS B 1 286 ? 43.059  -38.847 33.050  1.00 36.16  ? 286 HIS B CE1 1 
ATOM   4416  N  NE2 . HIS B 1 286 ? 42.623  -37.601 33.159  1.00 32.48  ? 286 HIS B NE2 1 
ATOM   4417  N  N   . ASP B 1 287 ? 42.680  -35.277 28.622  1.00 27.52  ? 287 ASP B N   1 
ATOM   4418  C  CA  . ASP B 1 287 ? 42.482  -33.864 28.891  1.00 27.30  ? 287 ASP B CA  1 
ATOM   4419  C  C   . ASP B 1 287 ? 42.111  -33.697 30.356  1.00 24.54  ? 287 ASP B C   1 
ATOM   4420  O  O   . ASP B 1 287 ? 41.120  -34.273 30.827  1.00 23.04  ? 287 ASP B O   1 
ATOM   4421  C  CB  . ASP B 1 287 ? 41.419  -33.325 27.950  1.00 28.05  ? 287 ASP B CB  1 
ATOM   4422  C  CG  . ASP B 1 287 ? 41.172  -31.821 27.959  1.00 26.06  ? 287 ASP B CG  1 
ATOM   4423  O  OD1 . ASP B 1 287 ? 41.495  -31.148 28.943  1.00 23.18  ? 287 ASP B OD1 1 
ATOM   4424  O  OD2 . ASP B 1 287 ? 40.635  -31.335 26.949  1.00 27.47  ? 287 ASP B OD2 1 
ATOM   4425  N  N   . ARG B 1 288 ? 42.906  -32.886 31.067  1.00 25.74  ? 288 ARG B N   1 
ATOM   4426  C  CA  . ARG B 1 288 ? 42.635  -32.624 32.477  1.00 28.42  ? 288 ARG B CA  1 
ATOM   4427  C  C   . ARG B 1 288 ? 41.242  -32.024 32.758  1.00 27.29  ? 288 ARG B C   1 
ATOM   4428  O  O   . ARG B 1 288 ? 40.714  -32.164 33.861  1.00 23.99  ? 288 ARG B O   1 
ATOM   4429  C  CB  . ARG B 1 288 ? 43.743  -31.712 33.007  1.00 32.19  ? 288 ARG B CB  1 
ATOM   4430  C  CG  . ARG B 1 288 ? 45.015  -32.500 33.293  1.00 34.91  ? 288 ARG B CG  1 
ATOM   4431  C  CD  . ARG B 1 288 ? 44.928  -33.170 34.639  1.00 34.19  ? 288 ARG B CD  1 
ATOM   4432  N  NE  . ARG B 1 288 ? 44.991  -32.194 35.755  1.00 34.54  ? 288 ARG B NE  1 
ATOM   4433  C  CZ  . ARG B 1 288 ? 44.395  -32.301 36.943  1.00 30.70  ? 288 ARG B CZ  1 
ATOM   4434  N  NH1 . ARG B 1 288 ? 43.503  -33.261 37.166  1.00 29.99  ? 288 ARG B NH1 1 
ATOM   4435  N  NH2 . ARG B 1 288 ? 44.716  -31.470 37.919  1.00 28.09  ? 288 ARG B NH2 1 
ATOM   4436  N  N   . ILE B 1 289 ? 40.618  -31.372 31.777  1.00 23.35  ? 289 ILE B N   1 
ATOM   4437  C  CA  . ILE B 1 289 ? 39.299  -30.830 32.019  1.00 24.39  ? 289 ILE B CA  1 
ATOM   4438  C  C   . ILE B 1 289 ? 38.316  -31.951 32.351  1.00 22.11  ? 289 ILE B C   1 
ATOM   4439  O  O   . ILE B 1 289 ? 37.325  -31.721 33.031  1.00 23.70  ? 289 ILE B O   1 
ATOM   4440  C  CB  . ILE B 1 289 ? 38.842  -29.960 30.840  1.00 25.97  ? 289 ILE B CB  1 
ATOM   4441  C  CG1 . ILE B 1 289 ? 37.930  -28.840 31.319  1.00 25.97  ? 289 ILE B CG1 1 
ATOM   4442  C  CG2 . ILE B 1 289 ? 38.215  -30.804 29.739  1.00 25.87  ? 289 ILE B CG2 1 
ATOM   4443  C  CD1 . ILE B 1 289 ? 37.579  -27.862 30.197  1.00 30.94  ? 289 ILE B CD1 1 
ATOM   4444  N  N   . LEU B 1 290 ? 38.558  -33.161 31.837  1.00 21.13  ? 290 LEU B N   1 
ATOM   4445  C  CA  . LEU B 1 290 ? 37.654  -34.282 32.080  1.00 22.47  ? 290 LEU B CA  1 
ATOM   4446  C  C   . LEU B 1 290 ? 37.741  -34.787 33.518  1.00 21.68  ? 290 LEU B C   1 
ATOM   4447  O  O   . LEU B 1 290 ? 36.853  -35.484 33.971  1.00 23.73  ? 290 LEU B O   1 
ATOM   4448  C  CB  . LEU B 1 290 ? 37.930  -35.391 31.086  1.00 23.12  ? 290 LEU B CB  1 
ATOM   4449  C  CG  . LEU B 1 290 ? 37.686  -35.031 29.627  1.00 26.19  ? 290 LEU B CG  1 
ATOM   4450  C  CD1 . LEU B 1 290 ? 38.061  -36.212 28.747  1.00 30.06  ? 290 LEU B CD1 1 
ATOM   4451  C  CD2 . LEU B 1 290 ? 36.281  -34.546 29.322  1.00 27.13  ? 290 LEU B CD2 1 
ATOM   4452  N  N   . ASP B 1 291 ? 38.777  -34.400 34.272  1.00 23.08  ? 291 ASP B N   1 
ATOM   4453  C  CA  . ASP B 1 291 ? 38.819  -34.749 35.681  1.00 24.34  ? 291 ASP B CA  1 
ATOM   4454  C  C   . ASP B 1 291 ? 37.803  -33.916 36.457  1.00 25.46  ? 291 ASP B C   1 
ATOM   4455  O  O   . ASP B 1 291 ? 37.585  -34.180 37.621  1.00 28.34  ? 291 ASP B O   1 
ATOM   4456  C  CB  . ASP B 1 291 ? 40.226  -34.655 36.231  1.00 23.57  ? 291 ASP B CB  1 
ATOM   4457  C  CG  . ASP B 1 291 ? 41.237  -35.669 35.677  1.00 24.23  ? 291 ASP B CG  1 
ATOM   4458  O  OD1 . ASP B 1 291 ? 40.842  -36.757 35.273  1.00 26.57  ? 291 ASP B OD1 1 
ATOM   4459  O  OD2 . ASP B 1 291 ? 42.424  -35.315 35.587  1.00 24.05  ? 291 ASP B OD2 1 
ATOM   4460  N  N   . PHE B 1 292 ? 37.176  -32.896 35.836  1.00 24.99  ? 292 PHE B N   1 
ATOM   4461  C  CA  . PHE B 1 292 ? 36.160  -32.066 36.479  1.00 21.81  ? 292 PHE B CA  1 
ATOM   4462  C  C   . PHE B 1 292 ? 34.863  -32.018 35.687  1.00 21.29  ? 292 PHE B C   1 
ATOM   4463  O  O   . PHE B 1 292 ? 33.974  -31.249 36.011  1.00 23.60  ? 292 PHE B O   1 
ATOM   4464  C  CB  . PHE B 1 292 ? 36.722  -30.652 36.597  1.00 21.68  ? 292 PHE B CB  1 
ATOM   4465  C  CG  . PHE B 1 292 ? 38.013  -30.682 37.386  1.00 24.78  ? 292 PHE B CG  1 
ATOM   4466  C  CD1 . PHE B 1 292 ? 38.011  -30.726 38.772  1.00 22.36  ? 292 PHE B CD1 1 
ATOM   4467  C  CD2 . PHE B 1 292 ? 39.230  -30.751 36.717  1.00 28.77  ? 292 PHE B CD2 1 
ATOM   4468  C  CE1 . PHE B 1 292 ? 39.197  -30.736 39.460  1.00 23.51  ? 292 PHE B CE1 1 
ATOM   4469  C  CE2 . PHE B 1 292 ? 40.418  -30.769 37.425  1.00 27.39  ? 292 PHE B CE2 1 
ATOM   4470  C  CZ  . PHE B 1 292 ? 40.394  -30.780 38.785  1.00 24.65  ? 292 PHE B CZ  1 
ATOM   4471  N  N   . SER B 1 293 ? 34.745  -32.840 34.660  1.00 22.19  ? 293 SER B N   1 
ATOM   4472  C  CA  . SER B 1 293 ? 33.645  -32.710 33.721  1.00 24.33  ? 293 SER B CA  1 
ATOM   4473  C  C   . SER B 1 293 ? 33.276  -34.110 33.223  1.00 29.77  ? 293 SER B C   1 
ATOM   4474  O  O   . SER B 1 293 ? 34.147  -34.796 32.706  1.00 31.14  ? 293 SER B O   1 
ATOM   4475  C  CB  . SER B 1 293 ? 34.032  -31.812 32.529  1.00 22.21  ? 293 SER B CB  1 
ATOM   4476  O  OG  . SER B 1 293 ? 34.720  -30.630 32.924  1.00 22.41  ? 293 SER B OG  1 
ATOM   4477  N  N   . THR B 1 294 ? 31.999  -34.499 33.340  1.00 26.23  ? 294 THR B N   1 
ATOM   4478  C  CA  . THR B 1 294 ? 31.503  -35.771 32.845  1.00 26.04  ? 294 THR B CA  1 
ATOM   4479  C  C   . THR B 1 294 ? 30.472  -35.507 31.749  1.00 24.56  ? 294 THR B C   1 
ATOM   4480  O  O   . THR B 1 294 ? 29.497  -34.794 31.953  1.00 20.55  ? 294 THR B O   1 
ATOM   4481  C  CB  . THR B 1 294 ? 30.854  -36.493 34.049  1.00 27.88  ? 294 THR B CB  1 
ATOM   4482  O  OG1 . THR B 1 294 ? 31.826  -36.577 35.094  1.00 26.49  ? 294 THR B OG1 1 
ATOM   4483  C  CG2 . THR B 1 294 ? 30.276  -37.841 33.694  1.00 27.13  ? 294 THR B CG2 1 
ATOM   4484  N  N   . ALA B 1 295 ? 30.640  -36.174 30.611  1.00 24.17  ? 295 ALA B N   1 
ATOM   4485  C  CA  . ALA B 1 295 ? 29.693  -36.134 29.514  1.00 25.09  ? 295 ALA B CA  1 
ATOM   4486  C  C   . ALA B 1 295 ? 28.559  -37.077 29.806  1.00 26.73  ? 295 ALA B C   1 
ATOM   4487  O  O   . ALA B 1 295 ? 28.798  -38.232 30.074  1.00 32.81  ? 295 ALA B O   1 
ATOM   4488  C  CB  . ALA B 1 295 ? 30.370  -36.556 28.258  1.00 28.35  ? 295 ALA B CB  1 
ATOM   4489  N  N   . VAL B 1 296 ? 27.319  -36.615 29.705  1.00 26.46  ? 296 VAL B N   1 
ATOM   4490  C  CA  . VAL B 1 296 ? 26.177  -37.492 29.919  1.00 26.99  ? 296 VAL B CA  1 
ATOM   4491  C  C   . VAL B 1 296 ? 25.303  -37.599 28.669  1.00 29.68  ? 296 VAL B C   1 
ATOM   4492  O  O   . VAL B 1 296 ? 24.394  -38.402 28.669  1.00 25.61  ? 296 VAL B O   1 
ATOM   4493  C  CB  . VAL B 1 296 ? 25.370  -37.017 31.138  1.00 28.52  ? 296 VAL B CB  1 
ATOM   4494  C  CG1 . VAL B 1 296 ? 26.268  -36.981 32.370  1.00 27.73  ? 296 VAL B CG1 1 
ATOM   4495  C  CG2 . VAL B 1 296 ? 24.636  -35.690 30.905  1.00 27.79  ? 296 VAL B CG2 1 
ATOM   4496  N  N   . THR B 1 297 ? 25.603  -36.837 27.590  1.00 31.40  ? 297 THR B N   1 
ATOM   4497  C  CA  . THR B 1 297 ? 24.982  -37.065 26.290  1.00 27.55  ? 297 THR B CA  1 
ATOM   4498  C  C   . THR B 1 297 ? 26.075  -36.965 25.246  1.00 26.18  ? 297 THR B C   1 
ATOM   4499  O  O   . THR B 1 297 ? 27.150  -36.429 25.493  1.00 24.75  ? 297 THR B O   1 
ATOM   4500  C  CB  . THR B 1 297 ? 23.835  -36.092 25.964  1.00 23.66  ? 297 THR B CB  1 
ATOM   4501  O  OG1 . THR B 1 297 ? 24.332  -34.766 25.758  1.00 23.02  ? 297 THR B OG1 1 
ATOM   4502  C  CG2 . THR B 1 297 ? 22.773  -36.095 27.037  1.00 22.04  ? 297 THR B CG2 1 
ATOM   4503  N  N   . GLY B 1 298 ? 25.760  -37.473 24.057  1.00 25.48  ? 298 GLY B N   1 
ATOM   4504  C  CA  . GLY B 1 298 ? 26.655  -37.358 22.919  1.00 26.87  ? 298 GLY B CA  1 
ATOM   4505  C  C   . GLY B 1 298 ? 25.891  -37.691 21.642  1.00 26.56  ? 298 GLY B C   1 
ATOM   4506  O  O   . GLY B 1 298 ? 25.309  -38.753 21.565  1.00 26.52  ? 298 GLY B O   1 
ATOM   4507  N  N   . SER B 1 299 ? 25.823  -36.748 20.696  1.00 28.23  ? 299 SER B N   1 
ATOM   4508  C  CA  . SER B 1 299 ? 25.099  -36.953 19.443  1.00 23.67  ? 299 SER B CA  1 
ATOM   4509  C  C   . SER B 1 299 ? 25.772  -36.159 18.352  1.00 23.02  ? 299 SER B C   1 
ATOM   4510  O  O   . SER B 1 299 ? 26.452  -35.161 18.637  1.00 25.29  ? 299 SER B O   1 
ATOM   4511  C  CB  . SER B 1 299 ? 23.658  -36.576 19.542  1.00 23.82  ? 299 SER B CB  1 
ATOM   4512  O  OG  . SER B 1 299 ? 22.990  -37.285 20.579  1.00 26.49  ? 299 SER B OG  1 
ATOM   4513  N  N   . LEU B 1 300 ? 25.582  -36.644 17.113  1.00 23.66  ? 300 LEU B N   1 
ATOM   4514  C  CA  . LEU B 1 300 ? 26.112  -35.997 15.920  1.00 26.95  ? 300 LEU B CA  1 
ATOM   4515  C  C   . LEU B 1 300 ? 24.973  -35.738 14.945  1.00 25.06  ? 300 LEU B C   1 
ATOM   4516  O  O   . LEU B 1 300 ? 24.127  -36.592 14.758  1.00 26.29  ? 300 LEU B O   1 
ATOM   4517  C  CB  . LEU B 1 300 ? 27.194  -36.890 15.330  1.00 29.27  ? 300 LEU B CB  1 
ATOM   4518  C  CG  . LEU B 1 300 ? 28.066  -36.302 14.233  1.00 36.43  ? 300 LEU B CG  1 
ATOM   4519  C  CD1 . LEU B 1 300 ? 29.257  -37.216 13.943  1.00 42.25  ? 300 LEU B CD1 1 
ATOM   4520  C  CD2 . LEU B 1 300 ? 27.322  -36.182 12.958  1.00 44.34  ? 300 LEU B CD2 1 
ATOM   4521  N  N   . PHE B 1 301 ? 24.955  -34.534 14.357  1.00 24.10  ? 301 PHE B N   1 
ATOM   4522  C  CA  . PHE B 1 301 ? 23.913  -34.150 13.430  1.00 23.79  ? 301 PHE B CA  1 
ATOM   4523  C  C   . PHE B 1 301 ? 24.496  -33.463 12.210  1.00 24.69  ? 301 PHE B C   1 
ATOM   4524  O  O   . PHE B 1 301 ? 25.531  -32.832 12.295  1.00 26.84  ? 301 PHE B O   1 
ATOM   4525  C  CB  . PHE B 1 301 ? 22.974  -33.139 14.068  1.00 24.69  ? 301 PHE B CB  1 
ATOM   4526  C  CG  . PHE B 1 301 ? 22.319  -33.664 15.310  1.00 22.61  ? 301 PHE B CG  1 
ATOM   4527  C  CD1 . PHE B 1 301 ? 21.139  -34.355 15.236  1.00 25.31  ? 301 PHE B CD1 1 
ATOM   4528  C  CD2 . PHE B 1 301 ? 22.885  -33.426 16.525  1.00 24.99  ? 301 PHE B CD2 1 
ATOM   4529  C  CE1 . PHE B 1 301 ? 20.547  -34.855 16.382  1.00 30.04  ? 301 PHE B CE1 1 
ATOM   4530  C  CE2 . PHE B 1 301 ? 22.300  -33.903 17.669  1.00 28.48  ? 301 PHE B CE2 1 
ATOM   4531  C  CZ  . PHE B 1 301 ? 21.137  -34.637 17.602  1.00 30.69  ? 301 PHE B CZ  1 
ATOM   4532  N  N   . PHE B 1 302 ? 23.779  -33.565 11.091  1.00 26.38  ? 302 PHE B N   1 
ATOM   4533  C  CA  . PHE B 1 302 ? 24.043  -32.752 9.910   1.00 26.57  ? 302 PHE B CA  1 
ATOM   4534  C  C   . PHE B 1 302 ? 23.017  -31.615 9.854   1.00 26.26  ? 302 PHE B C   1 
ATOM   4535  O  O   . PHE B 1 302 ? 21.810  -31.851 9.987   1.00 27.56  ? 302 PHE B O   1 
ATOM   4536  C  CB  . PHE B 1 302 ? 23.960  -33.621 8.647   1.00 26.94  ? 302 PHE B CB  1 
ATOM   4537  C  CG  . PHE B 1 302 ? 24.277  -32.822 7.407   1.00 24.99  ? 302 PHE B CG  1 
ATOM   4538  C  CD1 . PHE B 1 302 ? 25.576  -32.415 7.151   1.00 30.52  ? 302 PHE B CD1 1 
ATOM   4539  C  CD2 . PHE B 1 302 ? 23.287  -32.463 6.524   1.00 28.02  ? 302 PHE B CD2 1 
ATOM   4540  C  CE1 . PHE B 1 302 ? 25.897  -31.667 6.023   1.00 29.77  ? 302 PHE B CE1 1 
ATOM   4541  C  CE2 . PHE B 1 302 ? 23.615  -31.758 5.377   1.00 30.31  ? 302 PHE B CE2 1 
ATOM   4542  C  CZ  . PHE B 1 302 ? 24.915  -31.344 5.137   1.00 30.33  ? 302 PHE B CZ  1 
ATOM   4543  N  N   . THR B 1 303 ? 23.525  -30.391 9.698   1.00 24.60  ? 303 THR B N   1 
ATOM   4544  C  CA  . THR B 1 303 ? 22.680  -29.219 9.602   1.00 24.36  ? 303 THR B CA  1 
ATOM   4545  C  C   . THR B 1 303 ? 22.717  -28.786 8.144   1.00 24.89  ? 303 THR B C   1 
ATOM   4546  O  O   . THR B 1 303 ? 23.686  -28.196 7.682   1.00 30.78  ? 303 THR B O   1 
ATOM   4547  C  CB  . THR B 1 303 ? 23.138  -28.092 10.531  1.00 24.31  ? 303 THR B CB  1 
ATOM   4548  O  OG1 . THR B 1 303 ? 24.446  -27.632 10.242  1.00 22.45  ? 303 THR B OG1 1 
ATOM   4549  C  CG2 . THR B 1 303 ? 23.172  -28.521 11.976  1.00 27.84  ? 303 THR B CG2 1 
ATOM   4550  N  N   . PRO B 1 304 ? 21.678  -29.089 7.356   1.00 25.84  ? 304 PRO B N   1 
ATOM   4551  C  CA  . PRO B 1 304 ? 21.714  -28.793 5.928   1.00 26.89  ? 304 PRO B CA  1 
ATOM   4552  C  C   . PRO B 1 304 ? 21.662  -27.305 5.649   1.00 28.97  ? 304 PRO B C   1 
ATOM   4553  O  O   . PRO B 1 304 ? 21.308  -26.497 6.521   1.00 28.63  ? 304 PRO B O   1 
ATOM   4554  C  CB  . PRO B 1 304 ? 20.458  -29.469 5.374   1.00 28.06  ? 304 PRO B CB  1 
ATOM   4555  C  CG  . PRO B 1 304 ? 19.803  -30.176 6.529   1.00 28.29  ? 304 PRO B CG  1 
ATOM   4556  C  CD  . PRO B 1 304 ? 20.438  -29.731 7.801   1.00 24.91  ? 304 PRO B CD  1 
ATOM   4557  N  N   . ALA B 1 305 ? 21.976  -26.975 4.391   1.00 30.93  ? 305 ALA B N   1 
ATOM   4558  C  CA  . ALA B 1 305 ? 21.714  -25.629 3.903   1.00 36.04  ? 305 ALA B CA  1 
ATOM   4559  C  C   . ALA B 1 305 ? 20.219  -25.334 4.037   1.00 31.47  ? 305 ALA B C   1 
ATOM   4560  O  O   . ALA B 1 305 ? 19.372  -26.249 3.979   1.00 26.27  ? 305 ALA B O   1 
ATOM   4561  C  CB  . ALA B 1 305 ? 22.187  -25.467 2.485   1.00 37.79  ? 305 ALA B CB  1 
ATOM   4562  N  N   . ALA B 1 306 ? 19.914  -24.043 4.254   1.00 33.34  ? 306 ALA B N   1 
ATOM   4563  C  CA  . ALA B 1 306 ? 18.529  -23.647 4.505   1.00 33.22  ? 306 ALA B CA  1 
ATOM   4564  C  C   . ALA B 1 306 ? 17.648  -23.973 3.296   1.00 37.24  ? 306 ALA B C   1 
ATOM   4565  O  O   . ALA B 1 306 ? 16.510  -24.377 3.505   1.00 34.04  ? 306 ALA B O   1 
ATOM   4566  C  CB  . ALA B 1 306 ? 18.473  -22.199 4.865   1.00 35.62  ? 306 ALA B CB  1 
ATOM   4567  N  N   . ASP B 1 307 ? 18.183  -23.849 2.052   1.00 41.69  ? 307 ASP B N   1 
ATOM   4568  C  CA  . ASP B 1 307 ? 17.446  -24.196 0.827   1.00 42.08  ? 307 ASP B CA  1 
ATOM   4569  C  C   . ASP B 1 307 ? 16.976  -25.646 0.846   1.00 39.71  ? 307 ASP B C   1 
ATOM   4570  O  O   . ASP B 1 307 ? 15.864  -25.962 0.418   1.00 39.39  ? 307 ASP B O   1 
ATOM   4571  C  CB  . ASP B 1 307 ? 18.270  -24.210 -0.447  1.00 46.26  ? 307 ASP B CB  1 
ATOM   4572  C  CG  . ASP B 1 307 ? 19.386  -23.203 -0.460  1.00 62.46  ? 307 ASP B CG  1 
ATOM   4573  O  OD1 . ASP B 1 307 ? 19.055  -22.005 -0.397  1.00 76.72  ? 307 ASP B OD1 1 
ATOM   4574  O  OD2 . ASP B 1 307 ? 20.578  -23.619 -0.493  1.00 78.54  ? 307 ASP B OD2 1 
ATOM   4575  N  N   . PHE B 1 308 ? 17.822  -26.545 1.366   1.00 39.89  ? 308 PHE B N   1 
ATOM   4576  C  CA  . PHE B 1 308 ? 17.476  -27.958 1.363   1.00 36.86  ? 308 PHE B CA  1 
ATOM   4577  C  C   . PHE B 1 308 ? 16.186  -28.145 2.156   1.00 34.31  ? 308 PHE B C   1 
ATOM   4578  O  O   . PHE B 1 308 ? 15.336  -28.905 1.728   1.00 39.88  ? 308 PHE B O   1 
ATOM   4579  C  CB  . PHE B 1 308 ? 18.696  -28.754 1.830   1.00 34.37  ? 308 PHE B CB  1 
ATOM   4580  C  CG  . PHE B 1 308 ? 18.368  -30.222 2.008   1.00 36.12  ? 308 PHE B CG  1 
ATOM   4581  C  CD1 . PHE B 1 308 ? 17.723  -30.695 3.164   1.00 35.49  ? 308 PHE B CD1 1 
ATOM   4582  C  CD2 . PHE B 1 308 ? 18.715  -31.120 1.021   1.00 35.82  ? 308 PHE B CD2 1 
ATOM   4583  C  CE1 . PHE B 1 308 ? 17.444  -32.025 3.322   1.00 37.60  ? 308 PHE B CE1 1 
ATOM   4584  C  CE2 . PHE B 1 308 ? 18.407  -32.472 1.176   1.00 36.11  ? 308 PHE B CE2 1 
ATOM   4585  C  CZ  . PHE B 1 308 ? 17.768  -32.919 2.309   1.00 37.42  ? 308 PHE B CZ  1 
ATOM   4586  N  N   . LEU B 1 309 ? 16.024  -27.426 3.288   1.00 36.53  ? 309 LEU B N   1 
ATOM   4587  C  CA  . LEU B 1 309 ? 14.833  -27.569 4.119   1.00 32.72  ? 309 LEU B CA  1 
ATOM   4588  C  C   . LEU B 1 309 ? 13.622  -26.899 3.471   1.00 35.65  ? 309 LEU B C   1 
ATOM   4589  O  O   . LEU B 1 309 ? 12.506  -27.421 3.571   1.00 35.39  ? 309 LEU B O   1 
ATOM   4590  C  CB  . LEU B 1 309 ? 15.067  -27.016 5.511   1.00 36.00  ? 309 LEU B CB  1 
ATOM   4591  C  CG  . LEU B 1 309 ? 16.170  -27.690 6.331   1.00 36.91  ? 309 LEU B CG  1 
ATOM   4592  C  CD1 . LEU B 1 309 ? 16.381  -26.874 7.565   1.00 35.64  ? 309 LEU B CD1 1 
ATOM   4593  C  CD2 . LEU B 1 309 ? 15.824  -29.121 6.687   1.00 36.84  ? 309 LEU B CD2 1 
ATOM   4594  N  N   . GLU B 1 310 ? 13.827  -25.766 2.784   1.00 44.33  ? 310 GLU B N   1 
ATOM   4595  C  CA  . GLU B 1 310 ? 12.723  -25.015 2.177   1.00 45.63  ? 310 GLU B CA  1 
ATOM   4596  C  C   . GLU B 1 310 ? 11.987  -25.930 1.182   1.00 51.45  ? 310 GLU B C   1 
ATOM   4597  O  O   . GLU B 1 310 ? 10.771  -25.860 1.196   1.00 53.54  ? 310 GLU B O   1 
ATOM   4598  C  CB  . GLU B 1 310 ? 13.135  -23.609 1.708   1.00 37.62  ? 310 GLU B CB  1 
ATOM   4599  N  N   . ASP B 1 311 ? 12.649  -26.906 0.490   1.00 60.41  ? 311 ASP B N   1 
ATOM   4600  C  CA  . ASP B 1 311 ? 11.961  -28.106 -0.061  1.00 60.04  ? 311 ASP B CA  1 
ATOM   4601  C  C   . ASP B 1 311 ? 12.291  -29.427 0.659   1.00 53.15  ? 311 ASP B C   1 
ATOM   4602  O  O   . ASP B 1 311 ? 11.392  -30.029 1.284   1.00 50.21  ? 311 ASP B O   1 
ATOM   4603  C  CB  . ASP B 1 311 ? 12.443  -28.487 -1.450  1.00 61.09  ? 311 ASP B CB  1 
ATOM   4604  C  CG  . ASP B 1 311 ? 13.403  -27.501 -2.125  1.00 75.31  ? 311 ASP B CG  1 
ATOM   4605  O  OD1 . ASP B 1 311 ? 13.235  -26.269 -1.937  1.00 61.44  ? 311 ASP B OD1 1 
ATOM   4606  O  OD2 . ASP B 1 311 ? 14.327  -27.959 -2.856  1.00 87.74  ? 311 ASP B OD2 1 
ATOM   4607  N  N   . GLU C 1 7   ? 31.601  -4.785  -10.120 1.00 78.17  ? 7   GLU C N   1 
ATOM   4608  C  CA  . GLU C 1 7   ? 32.116  -3.407  -10.366 1.00 80.92  ? 7   GLU C CA  1 
ATOM   4609  C  C   . GLU C 1 7   ? 31.175  -2.386  -9.680  1.00 90.64  ? 7   GLU C C   1 
ATOM   4610  O  O   . GLU C 1 7   ? 31.673  -1.674  -8.824  1.00 84.14  ? 7   GLU C O   1 
ATOM   4611  C  CB  . GLU C 1 7   ? 32.590  -3.161  -11.817 1.00 62.22  ? 7   GLU C CB  1 
ATOM   4612  N  N   . PRO C 1 8   ? 29.827  -2.257  -9.900  1.00 83.09  ? 8   PRO C N   1 
ATOM   4613  C  CA  . PRO C 1 8   ? 29.101  -1.010  -9.561  1.00 77.97  ? 8   PRO C CA  1 
ATOM   4614  C  C   . PRO C 1 8   ? 28.541  -0.851  -8.130  1.00 58.07  ? 8   PRO C C   1 
ATOM   4615  O  O   . PRO C 1 8   ? 28.215  -1.846  -7.483  1.00 60.53  ? 8   PRO C O   1 
ATOM   4616  C  CB  . PRO C 1 8   ? 27.994  -0.984  -10.653 1.00 81.47  ? 8   PRO C CB  1 
ATOM   4617  C  CG  . PRO C 1 8   ? 27.999  -2.392  -11.278 1.00 78.80  ? 8   PRO C CG  1 
ATOM   4618  C  CD  . PRO C 1 8   ? 28.907  -3.277  -10.423 1.00 77.84  ? 8   PRO C CD  1 
ATOM   4619  N  N   . GLU C 1 9   ? 28.540  0.384   -7.581  1.00 45.07  ? 9   GLU C N   1 
ATOM   4620  C  CA  . GLU C 1 9   ? 28.168  0.627   -6.181  1.00 43.91  ? 9   GLU C CA  1 
ATOM   4621  C  C   . GLU C 1 9   ? 26.674  0.991   -6.263  1.00 42.31  ? 9   GLU C C   1 
ATOM   4622  O  O   . GLU C 1 9   ? 26.283  1.994   -6.876  1.00 34.76  ? 9   GLU C O   1 
ATOM   4623  C  CB  . GLU C 1 9   ? 29.065  1.608   -5.364  1.00 44.86  ? 9   GLU C CB  1 
ATOM   4624  C  CG  . GLU C 1 9   ? 29.584  1.112   -3.999  1.00 46.11  ? 9   GLU C CG  1 
ATOM   4625  N  N   . PRO C 1 10  ? 25.736  0.153   -5.755  1.00 38.29  ? 10  PRO C N   1 
ATOM   4626  C  CA  . PRO C 1 10  ? 24.339  0.582   -5.650  1.00 35.32  ? 10  PRO C CA  1 
ATOM   4627  C  C   . PRO C 1 10  ? 24.148  1.681   -4.610  1.00 28.95  ? 10  PRO C C   1 
ATOM   4628  O  O   . PRO C 1 10  ? 24.962  1.848   -3.724  1.00 23.42  ? 10  PRO C O   1 
ATOM   4629  C  CB  . PRO C 1 10  ? 23.613  -0.721  -5.253  1.00 37.15  ? 10  PRO C CB  1 
ATOM   4630  C  CG  . PRO C 1 10  ? 24.664  -1.489  -4.490  1.00 35.98  ? 10  PRO C CG  1 
ATOM   4631  C  CD  . PRO C 1 10  ? 25.913  -1.244  -5.318  1.00 35.99  ? 10  PRO C CD  1 
ATOM   4632  N  N   . GLN C 1 11  ? 23.037  2.418   -4.715  1.00 29.03  ? 11  GLN C N   1 
ATOM   4633  C  CA  . GLN C 1 11  ? 22.591  3.233   -3.586  1.00 32.03  ? 11  GLN C CA  1 
ATOM   4634  C  C   . GLN C 1 11  ? 22.196  2.320   -2.411  1.00 28.29  ? 11  GLN C C   1 
ATOM   4635  O  O   . GLN C 1 11  ? 22.178  1.090   -2.555  1.00 25.80  ? 11  GLN C O   1 
ATOM   4636  C  CB  . GLN C 1 11  ? 21.447  4.148   -4.014  1.00 27.60  ? 11  GLN C CB  1 
ATOM   4637  C  CG  . GLN C 1 11  ? 21.831  5.124   -5.100  1.00 24.47  ? 11  GLN C CG  1 
ATOM   4638  C  CD  . GLN C 1 11  ? 20.659  6.016   -5.387  1.00 25.70  ? 11  GLN C CD  1 
ATOM   4639  O  OE1 . GLN C 1 11  ? 20.314  6.832   -4.550  1.00 25.61  ? 11  GLN C OE1 1 
ATOM   4640  N  NE2 . GLN C 1 11  ? 20.024  5.886   -6.537  1.00 23.64  ? 11  GLN C NE2 1 
ATOM   4641  N  N   . MET C 1 12  ? 21.850  2.908   -1.267  1.00 25.67  ? 12  MET C N   1 
ATOM   4642  C  CA  . MET C 1 12  ? 21.515  2.089   -0.102  1.00 30.35  ? 12  MET C CA  1 
ATOM   4643  C  C   . MET C 1 12  ? 20.060  1.629   -0.141  1.00 28.87  ? 12  MET C C   1 
ATOM   4644  O  O   . MET C 1 12  ? 19.271  1.880   0.767   1.00 29.21  ? 12  MET C O   1 
ATOM   4645  C  CB  . MET C 1 12  ? 21.724  2.783   1.242   1.00 34.65  ? 12  MET C CB  1 
ATOM   4646  C  CG  . MET C 1 12  ? 21.943  1.771   2.370   1.00 45.10  ? 12  MET C CG  1 
ATOM   4647  S  SD  . MET C 1 12  ? 23.731  1.565   2.409   1.00 58.72  ? 12  MET C SD  1 
ATOM   4648  C  CE  . MET C 1 12  ? 24.285  3.119   3.165   1.00 54.86  ? 12  MET C CE  1 
ATOM   4649  N  N   . VAL C 1 13  ? 19.739  0.886   -1.187  1.00 27.08  ? 13  VAL C N   1 
ATOM   4650  C  CA  . VAL C 1 13  ? 18.443  0.292   -1.287  1.00 29.38  ? 13  VAL C CA  1 
ATOM   4651  C  C   . VAL C 1 13  ? 18.267  -0.700  -0.134  1.00 33.54  ? 13  VAL C C   1 
ATOM   4652  O  O   . VAL C 1 13  ? 17.201  -0.698  0.499   1.00 32.08  ? 13  VAL C O   1 
ATOM   4653  C  CB  . VAL C 1 13  ? 18.331  -0.346  -2.663  1.00 29.27  ? 13  VAL C CB  1 
ATOM   4654  C  CG1 . VAL C 1 13  ? 17.022  -1.073  -2.731  1.00 37.11  ? 13  VAL C CG1 1 
ATOM   4655  C  CG2 . VAL C 1 13  ? 18.368  0.694   -3.754  1.00 32.10  ? 13  VAL C CG2 1 
ATOM   4656  N  N   . LEU C 1 14  ? 19.299  -1.532  0.134   1.00 35.48  ? 14  LEU C N   1 
ATOM   4657  C  CA  . LEU C 1 14  ? 19.224  -2.538  1.192   1.00 37.88  ? 14  LEU C CA  1 
ATOM   4658  C  C   . LEU C 1 14  ? 19.681  -1.867  2.467   1.00 38.36  ? 14  LEU C C   1 
ATOM   4659  O  O   . LEU C 1 14  ? 20.846  -1.843  2.765   1.00 44.30  ? 14  LEU C O   1 
ATOM   4660  C  CB  . LEU C 1 14  ? 20.062  -3.783  0.923   1.00 36.58  ? 14  LEU C CB  1 
ATOM   4661  C  CG  . LEU C 1 14  ? 19.969  -4.351  -0.499  1.00 46.45  ? 14  LEU C CG  1 
ATOM   4662  C  CD1 . LEU C 1 14  ? 21.225  -5.180  -0.832  1.00 56.76  ? 14  LEU C CD1 1 
ATOM   4663  C  CD2 . LEU C 1 14  ? 18.746  -5.201  -0.725  1.00 45.68  ? 14  LEU C CD2 1 
ATOM   4664  N  N   . SER C 1 15  ? 18.790  -1.183  3.137   1.00 38.67  ? 15  SER C N   1 
ATOM   4665  C  CA  . SER C 1 15  ? 19.199  -0.472  4.326   1.00 45.47  ? 15  SER C CA  1 
ATOM   4666  C  C   . SER C 1 15  ? 18.917  -1.388  5.514   1.00 45.58  ? 15  SER C C   1 
ATOM   4667  O  O   . SER C 1 15  ? 17.988  -2.181  5.499   1.00 45.75  ? 15  SER C O   1 
ATOM   4668  C  CB  . SER C 1 15  ? 18.532  0.898   4.417   1.00 38.94  ? 15  SER C CB  1 
ATOM   4669  O  OG  . SER C 1 15  ? 18.471  1.420   5.730   1.00 38.04  ? 15  SER C OG  1 
ATOM   4670  N  N   . PRO C 1 16  ? 19.698  -1.302  6.613   1.00 60.40  ? 16  PRO C N   1 
ATOM   4671  C  CA  . PRO C 1 16  ? 19.222  -1.838  7.889   1.00 52.55  ? 16  PRO C CA  1 
ATOM   4672  C  C   . PRO C 1 16  ? 17.848  -1.256  8.202   1.00 44.45  ? 16  PRO C C   1 
ATOM   4673  O  O   . PRO C 1 16  ? 17.418  -0.255  7.614   1.00 41.07  ? 16  PRO C O   1 
ATOM   4674  C  CB  . PRO C 1 16  ? 20.284  -1.368  8.917   1.00 61.28  ? 16  PRO C CB  1 
ATOM   4675  C  CG  . PRO C 1 16  ? 21.151  -0.311  8.185   1.00 61.91  ? 16  PRO C CG  1 
ATOM   4676  C  CD  . PRO C 1 16  ? 21.024  -0.636  6.701   1.00 62.69  ? 16  PRO C CD  1 
ATOM   4677  N  N   . LEU C 1 17  ? 17.207  -1.867  9.196   1.00 47.58  ? 17  LEU C N   1 
ATOM   4678  C  CA  . LEU C 1 17  ? 16.021  -1.314  9.837   1.00 47.12  ? 17  LEU C CA  1 
ATOM   4679  C  C   . LEU C 1 17  ? 16.353  0.090   10.359  1.00 38.33  ? 17  LEU C C   1 
ATOM   4680  O  O   . LEU C 1 17  ? 17.434  0.353   10.920  1.00 33.41  ? 17  LEU C O   1 
ATOM   4681  C  CB  . LEU C 1 17  ? 15.466  -2.196  10.964  1.00 44.34  ? 17  LEU C CB  1 
ATOM   4682  C  CG  . LEU C 1 17  ? 15.096  -3.636  10.603  1.00 53.20  ? 17  LEU C CG  1 
ATOM   4683  C  CD1 . LEU C 1 17  ? 14.532  -4.296  11.880  1.00 59.80  ? 17  LEU C CD1 1 
ATOM   4684  C  CD2 . LEU C 1 17  ? 14.154  -3.755  9.368   1.00 46.73  ? 17  LEU C CD2 1 
ATOM   4685  N  N   . THR C 1 18  ? 15.411  0.988   10.077  1.00 31.43  ? 18  THR C N   1 
ATOM   4686  C  CA  . THR C 1 18  ? 15.489  2.391   10.447  1.00 34.28  ? 18  THR C CA  1 
ATOM   4687  C  C   . THR C 1 18  ? 14.110  2.729   10.998  1.00 29.75  ? 18  THR C C   1 
ATOM   4688  O  O   . THR C 1 18  ? 13.099  2.157   10.629  1.00 31.70  ? 18  THR C O   1 
ATOM   4689  C  CB  . THR C 1 18  ? 15.877  3.271   9.249   1.00 33.91  ? 18  THR C CB  1 
ATOM   4690  O  OG1 . THR C 1 18  ? 15.044  2.946   8.142   1.00 39.20  ? 18  THR C OG1 1 
ATOM   4691  C  CG2 . THR C 1 18  ? 17.294  3.075   8.750   1.00 34.82  ? 18  THR C CG2 1 
ATOM   4692  N  N   . SER C 1 19  ? 14.043  3.660   11.912  1.00 27.13  ? 19  SER C N   1 
ATOM   4693  C  CA  . SER C 1 19  ? 12.787  3.909   12.583  1.00 26.02  ? 19  SER C CA  1 
ATOM   4694  C  C   . SER C 1 19  ? 12.182  5.259   12.176  1.00 21.98  ? 19  SER C C   1 
ATOM   4695  O  O   . SER C 1 19  ? 11.093  5.597   12.588  1.00 24.38  ? 19  SER C O   1 
ATOM   4696  C  CB  . SER C 1 19  ? 13.009  3.772   14.042  1.00 28.40  ? 19  SER C CB  1 
ATOM   4697  O  OG  . SER C 1 19  ? 14.173  4.504   14.279  1.00 31.66  ? 19  SER C OG  1 
ATOM   4698  N  N   . ALA C 1 20  ? 12.830  5.992   11.289  1.00 20.51  ? 20  ALA C N   1 
ATOM   4699  C  CA  . ALA C 1 20  ? 12.276  7.225   10.742  1.00 22.68  ? 20  ALA C CA  1 
ATOM   4700  C  C   . ALA C 1 20  ? 12.570  7.306   9.246   1.00 20.95  ? 20  ALA C C   1 
ATOM   4701  O  O   . ALA C 1 20  ? 13.564  6.794   8.763   1.00 20.61  ? 20  ALA C O   1 
ATOM   4702  C  CB  . ALA C 1 20  ? 12.847  8.444   11.401  1.00 21.62  ? 20  ALA C CB  1 
ATOM   4703  N  N   . ALA C 1 21  ? 11.653  7.924   8.527   1.00 20.78  ? 21  ALA C N   1 
ATOM   4704  C  CA  . ALA C 1 21  ? 11.840  8.145   7.109   1.00 20.44  ? 21  ALA C CA  1 
ATOM   4705  C  C   . ALA C 1 21  ? 11.133  9.434   6.687   1.00 19.80  ? 21  ALA C C   1 
ATOM   4706  O  O   . ALA C 1 21  ? 10.123  9.808   7.266   1.00 19.05  ? 21  ALA C O   1 
ATOM   4707  C  CB  . ALA C 1 21  ? 11.312  6.969   6.367   1.00 19.60  ? 21  ALA C CB  1 
ATOM   4708  N  N   . ILE C 1 22  ? 11.710  10.094  5.683   1.00 18.19  ? 22  ILE C N   1 
ATOM   4709  C  CA  . ILE C 1 22  ? 11.003  11.095  4.918   1.00 19.67  ? 22  ILE C CA  1 
ATOM   4710  C  C   . ILE C 1 22  ? 10.953  10.669  3.466   1.00 18.55  ? 22  ILE C C   1 
ATOM   4711  O  O   . ILE C 1 22  ? 11.949  10.304  2.887   1.00 19.65  ? 22  ILE C O   1 
ATOM   4712  C  CB  . ILE C 1 22  ? 11.641  12.474  5.089   1.00 19.32  ? 22  ILE C CB  1 
ATOM   4713  C  CG1 . ILE C 1 22  ? 11.492  12.926  6.496   1.00 21.26  ? 22  ILE C CG1 1 
ATOM   4714  C  CG2 . ILE C 1 22  ? 11.055  13.475  4.095   1.00 22.35  ? 22  ILE C CG2 1 
ATOM   4715  C  CD1 . ILE C 1 22  ? 12.107  14.286  6.796   1.00 22.64  ? 22  ILE C CD1 1 
ATOM   4716  N  N   . PHE C 1 23  ? 9.764   10.726  2.892   1.00 18.17  ? 23  PHE C N   1 
ATOM   4717  C  CA  . PHE C 1 23  ? 9.575   10.510  1.483   1.00 17.92  ? 23  PHE C CA  1 
ATOM   4718  C  C   . PHE C 1 23  ? 9.223   11.854  0.875   1.00 18.48  ? 23  PHE C C   1 
ATOM   4719  O  O   . PHE C 1 23  ? 8.265   12.492  1.267   1.00 19.26  ? 23  PHE C O   1 
ATOM   4720  C  CB  . PHE C 1 23  ? 8.402   9.560   1.239   1.00 20.32  ? 23  PHE C CB  1 
ATOM   4721  C  CG  . PHE C 1 23  ? 8.499   8.227   1.942   1.00 20.51  ? 23  PHE C CG  1 
ATOM   4722  C  CD1 . PHE C 1 23  ? 9.195   7.189   1.354   1.00 21.26  ? 23  PHE C CD1 1 
ATOM   4723  C  CD2 . PHE C 1 23  ? 7.911   8.006   3.195   1.00 22.68  ? 23  PHE C CD2 1 
ATOM   4724  C  CE1 . PHE C 1 23  ? 9.260   5.947   1.977   1.00 21.60  ? 23  PHE C CE1 1 
ATOM   4725  C  CE2 . PHE C 1 23  ? 8.023   6.761   3.817   1.00 21.83  ? 23  PHE C CE2 1 
ATOM   4726  C  CZ  . PHE C 1 23  ? 8.732   5.749   3.219   1.00 19.81  ? 23  PHE C CZ  1 
ATOM   4727  N  N   . LEU C 1 24  ? 9.988   12.246  -0.115  1.00 18.92  ? 24  LEU C N   1 
ATOM   4728  C  CA  . LEU C 1 24  ? 9.802   13.499  -0.816  1.00 20.77  ? 24  LEU C CA  1 
ATOM   4729  C  C   . LEU C 1 24  ? 9.670   13.232  -2.316  1.00 20.36  ? 24  LEU C C   1 
ATOM   4730  O  O   . LEU C 1 24  ? 10.512  12.605  -2.908  1.00 20.13  ? 24  LEU C O   1 
ATOM   4731  C  CB  . LEU C 1 24  ? 11.067  14.249  -0.461  1.00 24.14  ? 24  LEU C CB  1 
ATOM   4732  C  CG  . LEU C 1 24  ? 11.074  15.755  -0.622  1.00 32.23  ? 24  LEU C CG  1 
ATOM   4733  C  CD1 . LEU C 1 24  ? 9.860   16.484  -0.046  1.00 35.60  ? 24  LEU C CD1 1 
ATOM   4734  C  CD2 . LEU C 1 24  ? 12.327  16.083  0.152   1.00 34.94  ? 24  LEU C CD2 1 
ATOM   4735  N  N   . VAL C 1 25  ? 8.561   13.648  -2.905  1.00 19.26  ? 25  VAL C N   1 
ATOM   4736  C  CA  . VAL C 1 25  ? 8.287   13.476  -4.315  1.00 19.78  ? 25  VAL C CA  1 
ATOM   4737  C  C   . VAL C 1 25  ? 8.086   14.857  -4.894  1.00 18.93  ? 25  VAL C C   1 
ATOM   4738  O  O   . VAL C 1 25  ? 7.244   15.586  -4.385  1.00 20.33  ? 25  VAL C O   1 
ATOM   4739  C  CB  . VAL C 1 25  ? 7.049   12.587  -4.589  1.00 21.45  ? 25  VAL C CB  1 
ATOM   4740  C  CG1 . VAL C 1 25  ? 6.722   12.497  -6.069  1.00 21.14  ? 25  VAL C CG1 1 
ATOM   4741  C  CG2 . VAL C 1 25  ? 7.255   11.183  -4.050  1.00 21.05  ? 25  VAL C CG2 1 
ATOM   4742  N  N   . VAL C 1 26  ? 8.871   15.189  -5.917  1.00 18.53  ? 26  VAL C N   1 
ATOM   4743  C  CA  . VAL C 1 26  ? 8.755   16.486  -6.552  1.00 19.03  ? 26  VAL C CA  1 
ATOM   4744  C  C   . VAL C 1 26  ? 8.607   16.322  -8.061  1.00 19.22  ? 26  VAL C C   1 
ATOM   4745  O  O   . VAL C 1 26  ? 9.069   15.338  -8.631  1.00 18.66  ? 26  VAL C O   1 
ATOM   4746  C  CB  . VAL C 1 26  ? 9.962   17.371  -6.214  1.00 19.67  ? 26  VAL C CB  1 
ATOM   4747  C  CG1 . VAL C 1 26  ? 10.268  17.425  -4.722  1.00 21.57  ? 26  VAL C CG1 1 
ATOM   4748  C  CG2 . VAL C 1 26  ? 11.205  16.887  -6.912  1.00 23.59  ? 26  VAL C CG2 1 
ATOM   4749  N  N   . THR C 1 27  ? 8.067   17.364  -8.707  1.00 20.58  ? 27  THR C N   1 
ATOM   4750  C  CA  . THR C 1 27  ? 8.193   17.532  -10.158 1.00 21.31  ? 27  THR C CA  1 
ATOM   4751  C  C   . THR C 1 27  ? 9.221   18.610  -10.499 1.00 20.88  ? 27  THR C C   1 
ATOM   4752  O  O   . THR C 1 27  ? 9.398   19.574  -9.758  1.00 23.19  ? 27  THR C O   1 
ATOM   4753  C  CB  . THR C 1 27  ? 6.842   17.808  -10.819 1.00 19.52  ? 27  THR C CB  1 
ATOM   4754  O  OG1 . THR C 1 27  ? 6.288   18.963  -10.206 1.00 20.52  ? 27  THR C OG1 1 
ATOM   4755  C  CG2 . THR C 1 27  ? 5.954   16.591  -10.665 1.00 21.98  ? 27  THR C CG2 1 
ATOM   4756  N  N   . ILE C 1 28  ? 9.917   18.386  -11.612 1.00 21.23  ? 28  ILE C N   1 
ATOM   4757  C  CA  . ILE C 1 28  ? 10.881  19.319  -12.184 1.00 25.19  ? 28  ILE C CA  1 
ATOM   4758  C  C   . ILE C 1 28  ? 10.160  20.391  -13.045 1.00 27.08  ? 28  ILE C C   1 
ATOM   4759  O  O   . ILE C 1 28  ? 9.531   20.095  -14.056 1.00 28.22  ? 28  ILE C O   1 
ATOM   4760  C  CB  . ILE C 1 28  ? 11.946  18.554  -12.998 1.00 24.78  ? 28  ILE C CB  1 
ATOM   4761  C  CG1 . ILE C 1 28  ? 12.597  17.462  -12.171 1.00 26.91  ? 28  ILE C CG1 1 
ATOM   4762  C  CG2 . ILE C 1 28  ? 12.996  19.524  -13.554 1.00 26.17  ? 28  ILE C CG2 1 
ATOM   4763  C  CD1 . ILE C 1 28  ? 13.515  16.561  -12.980 1.00 29.06  ? 28  ILE C CD1 1 
ATOM   4764  N  N   . ASP C 1 29  ? 10.246  21.660  -12.636 1.00 24.92  ? 29  ASP C N   1 
ATOM   4765  C  CA  . ASP C 1 29  ? 9.658   22.749  -13.389 1.00 26.29  ? 29  ASP C CA  1 
ATOM   4766  C  C   . ASP C 1 29  ? 10.375  22.864  -14.727 1.00 26.13  ? 29  ASP C C   1 
ATOM   4767  O  O   . ASP C 1 29  ? 11.515  22.460  -14.831 1.00 25.93  ? 29  ASP C O   1 
ATOM   4768  C  CB  . ASP C 1 29  ? 9.838   24.068  -12.656 1.00 28.59  ? 29  ASP C CB  1 
ATOM   4769  C  CG  . ASP C 1 29  ? 9.187   24.115  -11.280 1.00 29.25  ? 29  ASP C CG  1 
ATOM   4770  O  OD1 . ASP C 1 29  ? 8.508   23.162  -10.907 1.00 28.49  ? 29  ASP C OD1 1 
ATOM   4771  O  OD2 . ASP C 1 29  ? 9.397   25.102  -10.597 1.00 33.32  ? 29  ASP C OD2 1 
ATOM   4772  N  N   . SER C 1 30  ? 9.728   23.450  -15.735 1.00 31.90  ? 30  SER C N   1 
ATOM   4773  C  CA  . SER C 1 30  ? 10.387  23.918  -16.956 1.00 34.45  ? 30  SER C CA  1 
ATOM   4774  C  C   . SER C 1 30  ? 11.628  24.730  -16.653 1.00 29.86  ? 30  SER C C   1 
ATOM   4775  O  O   . SER C 1 30  ? 11.523  25.731  -15.966 1.00 31.25  ? 30  SER C O   1 
ATOM   4776  C  CB  . SER C 1 30  ? 9.509   24.877  -17.722 1.00 44.36  ? 30  SER C CB  1 
ATOM   4777  O  OG  . SER C 1 30  ? 8.895   24.235  -18.821 1.00 60.58  ? 30  SER C OG  1 
ATOM   4778  N  N   . GLY C 1 31  ? 12.772  24.358  -17.228 1.00 26.67  ? 31  GLY C N   1 
ATOM   4779  C  CA  . GLY C 1 31  ? 13.962  25.150  -17.034 1.00 24.68  ? 31  GLY C CA  1 
ATOM   4780  C  C   . GLY C 1 31  ? 14.792  24.653  -15.850 1.00 28.10  ? 31  GLY C C   1 
ATOM   4781  O  O   . GLY C 1 31  ? 15.922  25.068  -15.706 1.00 26.91  ? 31  GLY C O   1 
ATOM   4782  N  N   . GLY C 1 32  ? 14.284  23.702  -15.049 1.00 27.22  ? 32  GLY C N   1 
ATOM   4783  C  CA  . GLY C 1 32  ? 14.968  23.315  -13.818 1.00 28.27  ? 32  GLY C CA  1 
ATOM   4784  C  C   . GLY C 1 32  ? 16.008  22.218  -14.001 1.00 27.65  ? 32  GLY C C   1 
ATOM   4785  O  O   . GLY C 1 32  ? 16.654  21.850  -13.032 1.00 27.83  ? 32  GLY C O   1 
ATOM   4786  N  N   . GLU C 1 33  ? 16.185  21.706  -15.228 1.00 29.26  ? 33  GLU C N   1 
ATOM   4787  C  CA  . GLU C 1 33  ? 16.933  20.475  -15.440 1.00 27.16  ? 33  GLU C CA  1 
ATOM   4788  C  C   . GLU C 1 33  ? 18.400  20.594  -14.998 1.00 28.56  ? 33  GLU C C   1 
ATOM   4789  O  O   . GLU C 1 33  ? 18.962  19.629  -14.452 1.00 26.75  ? 33  GLU C O   1 
ATOM   4790  C  CB  . GLU C 1 33  ? 16.869  20.014  -16.901 1.00 27.10  ? 33  GLU C CB  1 
ATOM   4791  C  CG  . GLU C 1 33  ? 15.516  19.542  -17.408 1.00 29.12  ? 33  GLU C CG  1 
ATOM   4792  C  CD  . GLU C 1 33  ? 14.545  20.618  -17.851 1.00 29.34  ? 33  GLU C CD  1 
ATOM   4793  O  OE1 . GLU C 1 33  ? 14.772  21.819  -17.707 1.00 33.91  ? 33  GLU C OE1 1 
ATOM   4794  O  OE2 . GLU C 1 33  ? 13.513  20.191  -18.390 1.00 37.65  ? 33  GLU C OE2 1 
ATOM   4795  N  N   . ASP C 1 34  ? 19.061  21.720  -15.316 1.00 27.94  ? 34  ASP C N   1 
ATOM   4796  C  CA  . ASP C 1 34  ? 20.455  21.920  -14.935 1.00 31.29  ? 34  ASP C CA  1 
ATOM   4797  C  C   . ASP C 1 34  ? 20.647  21.897  -13.411 1.00 29.86  ? 34  ASP C C   1 
ATOM   4798  O  O   . ASP C 1 34  ? 21.599  21.294  -12.890 1.00 27.14  ? 34  ASP C O   1 
ATOM   4799  C  CB  . ASP C 1 34  ? 21.010  23.239  -15.450 1.00 37.29  ? 34  ASP C CB  1 
ATOM   4800  C  CG  . ASP C 1 34  ? 21.285  23.266  -16.951 1.00 49.46  ? 34  ASP C CG  1 
ATOM   4801  O  OD1 . ASP C 1 34  ? 21.506  22.191  -17.528 1.00 43.76  ? 34  ASP C OD1 1 
ATOM   4802  O  OD2 . ASP C 1 34  ? 21.209  24.355  -17.550 1.00 57.25  ? 34  ASP C OD2 1 
ATOM   4803  N  N   . THR C 1 35  ? 19.759  22.598  -12.696 1.00 24.37  ? 35  THR C N   1 
ATOM   4804  C  CA  . THR C 1 35  ? 19.847  22.648  -11.253 1.00 25.61  ? 35  THR C CA  1 
ATOM   4805  C  C   . THR C 1 35  ? 19.745  21.236  -10.693 1.00 24.85  ? 35  THR C C   1 
ATOM   4806  O  O   . THR C 1 35  ? 20.459  20.898  -9.770  1.00 22.66  ? 35  THR C O   1 
ATOM   4807  C  CB  . THR C 1 35  ? 18.732  23.521  -10.698 1.00 25.46  ? 35  THR C CB  1 
ATOM   4808  O  OG1 . THR C 1 35  ? 18.985  24.777  -11.289 1.00 27.87  ? 35  THR C OG1 1 
ATOM   4809  C  CG2 . THR C 1 35  ? 18.836  23.695  -9.200  1.00 24.23  ? 35  THR C CG2 1 
ATOM   4810  N  N   . VAL C 1 36  ? 18.808  20.439  -11.223 1.00 24.72  ? 36  VAL C N   1 
ATOM   4811  C  CA  . VAL C 1 36  ? 18.607  19.085  -10.744 1.00 23.82  ? 36  VAL C CA  1 
ATOM   4812  C  C   . VAL C 1 36  ? 19.843  18.234  -11.017 1.00 26.51  ? 36  VAL C C   1 
ATOM   4813  O  O   . VAL C 1 36  ? 20.304  17.479  -10.148 1.00 26.52  ? 36  VAL C O   1 
ATOM   4814  C  CB  . VAL C 1 36  ? 17.369  18.455  -11.394 1.00 26.14  ? 36  VAL C CB  1 
ATOM   4815  C  CG1 . VAL C 1 36  ? 17.308  16.929  -11.187 1.00 25.12  ? 36  VAL C CG1 1 
ATOM   4816  C  CG2 . VAL C 1 36  ? 16.086  19.128  -10.917 1.00 26.48  ? 36  VAL C CG2 1 
ATOM   4817  N  N   . ARG C 1 37  ? 20.390  18.309  -12.225 1.00 29.79  ? 37  ARG C N   1 
ATOM   4818  C  CA  . ARG C 1 37  ? 21.554  17.494  -12.539 1.00 31.02  ? 37  ARG C CA  1 
ATOM   4819  C  C   . ARG C 1 37  ? 22.741  17.829  -11.641 1.00 28.62  ? 37  ARG C C   1 
ATOM   4820  O  O   . ARG C 1 37  ? 23.502  16.922  -11.248 1.00 31.65  ? 37  ARG C O   1 
ATOM   4821  C  CB  . ARG C 1 37  ? 22.102  17.708  -13.939 1.00 34.45  ? 37  ARG C CB  1 
ATOM   4822  C  CG  . ARG C 1 37  ? 21.421  16.957  -15.057 1.00 41.75  ? 37  ARG C CG  1 
ATOM   4823  C  CD  . ARG C 1 37  ? 22.394  17.066  -16.263 1.00 46.56  ? 37  ARG C CD  1 
ATOM   4824  N  NE  . ARG C 1 37  ? 21.485  17.153  -17.405 1.00 52.81  ? 37  ARG C NE  1 
ATOM   4825  C  CZ  . ARG C 1 37  ? 20.749  18.204  -17.831 1.00 61.14  ? 37  ARG C CZ  1 
ATOM   4826  N  NH1 . ARG C 1 37  ? 21.068  19.455  -17.523 1.00 66.13  ? 37  ARG C NH1 1 
ATOM   4827  N  NH2 . ARG C 1 37  ? 19.720  18.002  -18.657 1.00 70.32  ? 37  ARG C NH2 1 
ATOM   4828  N  N   . ASP C 1 38  ? 22.915  19.111  -11.312 1.00 28.32  ? 38  ASP C N   1 
ATOM   4829  C  CA  . ASP C 1 38  ? 23.945  19.485  -10.347 1.00 31.08  ? 38  ASP C CA  1 
ATOM   4830  C  C   . ASP C 1 38  ? 23.725  18.818  -8.994  1.00 30.63  ? 38  ASP C C   1 
ATOM   4831  O  O   . ASP C 1 38  ? 24.664  18.271  -8.422  1.00 28.05  ? 38  ASP C O   1 
ATOM   4832  C  CB  . ASP C 1 38  ? 23.980  20.965  -10.054 1.00 33.68  ? 38  ASP C CB  1 
ATOM   4833  C  CG  . ASP C 1 38  ? 25.075  21.606  -10.853 1.00 49.47  ? 38  ASP C CG  1 
ATOM   4834  O  OD1 . ASP C 1 38  ? 26.203  21.567  -10.337 1.00 69.37  ? 38  ASP C OD1 1 
ATOM   4835  O  OD2 . ASP C 1 38  ? 24.818  21.924  -12.026 1.00 52.76  ? 38  ASP C OD2 1 
ATOM   4836  N  N   . LEU C 1 39  ? 22.480  18.892  -8.505  1.00 27.89  ? 39  LEU C N   1 
ATOM   4837  C  CA  . LEU C 1 39  ? 22.182  18.338  -7.207  1.00 24.65  ? 39  LEU C CA  1 
ATOM   4838  C  C   . LEU C 1 39  ? 22.436  16.816  -7.228  1.00 25.30  ? 39  LEU C C   1 
ATOM   4839  O  O   . LEU C 1 39  ? 22.960  16.247  -6.265  1.00 23.23  ? 39  LEU C O   1 
ATOM   4840  C  CB  . LEU C 1 39  ? 20.744  18.678  -6.785  1.00 26.46  ? 39  LEU C CB  1 
ATOM   4841  C  CG  . LEU C 1 39  ? 20.407  17.797  -5.579  1.00 28.91  ? 39  LEU C CG  1 
ATOM   4842  C  CD1 . LEU C 1 39  ? 20.627  18.534  -4.324  1.00 30.44  ? 39  LEU C CD1 1 
ATOM   4843  C  CD2 . LEU C 1 39  ? 19.189  17.006  -5.644  1.00 28.20  ? 39  LEU C CD2 1 
ATOM   4844  N  N   . LEU C 1 40  ? 21.984  16.124  -8.291  1.00 22.87  ? 40  LEU C N   1 
ATOM   4845  C  CA  . LEU C 1 40  ? 22.138  14.686  -8.322  1.00 24.27  ? 40  LEU C CA  1 
ATOM   4846  C  C   . LEU C 1 40  ? 23.618  14.301  -8.118  1.00 27.84  ? 40  LEU C C   1 
ATOM   4847  O  O   . LEU C 1 40  ? 23.972  13.260  -7.537  1.00 25.69  ? 40  LEU C O   1 
ATOM   4848  C  CB  . LEU C 1 40  ? 21.587  14.154  -9.643  1.00 24.51  ? 40  LEU C CB  1 
ATOM   4849  C  CG  . LEU C 1 40  ? 20.086  14.258  -9.884  1.00 27.33  ? 40  LEU C CG  1 
ATOM   4850  C  CD1 . LEU C 1 40  ? 19.717  13.761  -11.264 1.00 27.42  ? 40  LEU C CD1 1 
ATOM   4851  C  CD2 . LEU C 1 40  ? 19.285  13.468  -8.854  1.00 30.17  ? 40  LEU C CD2 1 
ATOM   4852  N  N   . SER C 1 41  ? 24.544  15.093  -8.673  1.00 31.89  ? 41  SER C N   1 
ATOM   4853  C  CA  . SER C 1 41  ? 25.938  14.668  -8.599  1.00 36.51  ? 41  SER C CA  1 
ATOM   4854  C  C   . SER C 1 41  ? 26.517  14.909  -7.204  1.00 32.86  ? 41  SER C C   1 
ATOM   4855  O  O   . SER C 1 41  ? 27.571  14.377  -6.900  1.00 35.05  ? 41  SER C O   1 
ATOM   4856  C  CB  . SER C 1 41  ? 26.784  15.323  -9.663  1.00 40.39  ? 41  SER C CB  1 
ATOM   4857  O  OG  . SER C 1 41  ? 26.913  16.694  -9.360  1.00 38.22  ? 41  SER C OG  1 
ATOM   4858  N  N   . ASP C 1 42  ? 25.814  15.673  -6.357  1.00 28.03  ? 42  ASP C N   1 
ATOM   4859  C  CA  . ASP C 1 42  ? 26.264  16.007  -5.020  1.00 30.03  ? 42  ASP C CA  1 
ATOM   4860  C  C   . ASP C 1 42  ? 25.472  15.337  -3.896  1.00 26.77  ? 42  ASP C C   1 
ATOM   4861  O  O   . ASP C 1 42  ? 25.764  15.556  -2.722  1.00 23.16  ? 42  ASP C O   1 
ATOM   4862  C  CB  . ASP C 1 42  ? 26.058  17.489  -4.824  1.00 31.54  ? 42  ASP C CB  1 
ATOM   4863  C  CG  . ASP C 1 42  ? 27.141  18.357  -5.420  1.00 37.41  ? 42  ASP C CG  1 
ATOM   4864  O  OD1 . ASP C 1 42  ? 28.258  17.817  -5.576  1.00 45.80  ? 42  ASP C OD1 1 
ATOM   4865  O  OD2 . ASP C 1 42  ? 26.826  19.529  -5.709  1.00 37.20  ? 42  ASP C OD2 1 
ATOM   4866  N  N   . VAL C 1 43  ? 24.424  14.583  -4.235  1.00 27.38  ? 43  VAL C N   1 
ATOM   4867  C  CA  . VAL C 1 43  ? 23.538  14.110  -3.186  1.00 26.80  ? 43  VAL C CA  1 
ATOM   4868  C  C   . VAL C 1 43  ? 24.304  13.142  -2.273  1.00 23.87  ? 43  VAL C C   1 
ATOM   4869  O  O   . VAL C 1 43  ? 24.089  13.183  -1.054  1.00 21.44  ? 43  VAL C O   1 
ATOM   4870  C  CB  . VAL C 1 43  ? 22.208  13.560  -3.752  1.00 27.89  ? 43  VAL C CB  1 
ATOM   4871  C  CG1 . VAL C 1 43  ? 22.398  12.316  -4.556  1.00 33.79  ? 43  VAL C CG1 1 
ATOM   4872  C  CG2 . VAL C 1 43  ? 21.233  13.137  -2.676  1.00 33.82  ? 43  VAL C CG2 1 
ATOM   4873  N  N   . ALA C 1 44  ? 25.254  12.338  -2.800  1.00 22.11  ? 44  ALA C N   1 
ATOM   4874  C  CA  . ALA C 1 44  ? 26.040  11.489  -1.899  1.00 21.83  ? 44  ALA C CA  1 
ATOM   4875  C  C   . ALA C 1 44  ? 26.895  12.318  -0.934  1.00 22.13  ? 44  ALA C C   1 
ATOM   4876  O  O   . ALA C 1 44  ? 27.019  11.990  0.245   1.00 21.31  ? 44  ALA C O   1 
ATOM   4877  C  CB  . ALA C 1 44  ? 26.879  10.506  -2.670  1.00 21.74  ? 44  ALA C CB  1 
ATOM   4878  N  N   . SER C 1 45  ? 27.458  13.436  -1.411  1.00 21.64  ? 45  SER C N   1 
ATOM   4879  C  CA  . SER C 1 45  ? 28.239  14.328  -0.582  1.00 22.21  ? 45  SER C CA  1 
ATOM   4880  C  C   . SER C 1 45  ? 27.408  14.854  0.547   1.00 21.39  ? 45  SER C C   1 
ATOM   4881  O  O   . SER C 1 45  ? 27.936  15.102  1.609   1.00 21.04  ? 45  SER C O   1 
ATOM   4882  C  CB  . SER C 1 45  ? 28.680  15.548  -1.295  1.00 23.70  ? 45  SER C CB  1 
ATOM   4883  O  OG  . SER C 1 45  ? 29.625  15.081  -2.193  1.00 31.60  ? 45  SER C OG  1 
ATOM   4884  N  N   . LEU C 1 46  ? 26.171  15.237  0.227   1.00 22.25  ? 46  LEU C N   1 
ATOM   4885  C  CA  . LEU C 1 46  ? 25.313  15.811  1.244   1.00 24.69  ? 46  LEU C CA  1 
ATOM   4886  C  C   . LEU C 1 46  ? 24.925  14.766  2.298   1.00 23.26  ? 46  LEU C C   1 
ATOM   4887  O  O   . LEU C 1 46  ? 24.785  15.068  3.476   1.00 21.81  ? 46  LEU C O   1 
ATOM   4888  C  CB  . LEU C 1 46  ? 24.093  16.439  0.577   1.00 26.93  ? 46  LEU C CB  1 
ATOM   4889  C  CG  . LEU C 1 46  ? 24.401  17.633  -0.306  1.00 27.71  ? 46  LEU C CG  1 
ATOM   4890  C  CD1 . LEU C 1 46  ? 23.148  18.025  -1.092  1.00 27.97  ? 46  LEU C CD1 1 
ATOM   4891  C  CD2 . LEU C 1 46  ? 24.942  18.751  0.555   1.00 30.48  ? 46  LEU C CD2 1 
ATOM   4892  N  N   . GLU C 1 47  ? 24.743  13.522  1.878   1.00 23.54  ? 47  GLU C N   1 
ATOM   4893  C  CA  . GLU C 1 47  ? 24.402  12.455  2.804   1.00 25.17  ? 47  GLU C CA  1 
ATOM   4894  C  C   . GLU C 1 47  ? 25.529  12.280  3.812   1.00 24.60  ? 47  GLU C C   1 
ATOM   4895  O  O   . GLU C 1 47  ? 25.271  12.138  4.993   1.00 22.39  ? 47  GLU C O   1 
ATOM   4896  C  CB  . GLU C 1 47  ? 24.130  11.227  1.936   1.00 29.90  ? 47  GLU C CB  1 
ATOM   4897  C  CG  . GLU C 1 47  ? 23.779  10.005  2.751   1.00 32.41  ? 47  GLU C CG  1 
ATOM   4898  C  CD  . GLU C 1 47  ? 23.694  8.826   1.825   1.00 34.91  ? 47  GLU C CD  1 
ATOM   4899  O  OE1 . GLU C 1 47  ? 22.785  8.685   1.078   1.00 33.70  ? 47  GLU C OE1 1 
ATOM   4900  O  OE2 . GLU C 1 47  ? 24.579  8.025   1.866   1.00 43.52  ? 47  GLU C OE2 1 
ATOM   4901  N  N   . ARG C 1 48  ? 26.788  12.363  3.354   1.00 27.12  ? 48  ARG C N   1 
ATOM   4902  C  CA  . ARG C 1 48  ? 27.952  12.304  4.241   1.00 23.64  ? 48  ARG C CA  1 
ATOM   4903  C  C   . ARG C 1 48  ? 28.057  13.539  5.120   1.00 22.01  ? 48  ARG C C   1 
ATOM   4904  O  O   . ARG C 1 48  ? 28.306  13.454  6.310   1.00 23.56  ? 48  ARG C O   1 
ATOM   4905  C  CB  . ARG C 1 48  ? 29.283  12.138  3.501   1.00 22.47  ? 48  ARG C CB  1 
ATOM   4906  C  CG  . ARG C 1 48  ? 29.351  10.734  2.927   1.00 25.31  ? 48  ARG C CG  1 
ATOM   4907  C  CD  . ARG C 1 48  ? 30.704  10.349  2.384   1.00 30.04  ? 48  ARG C CD  1 
ATOM   4908  N  NE  . ARG C 1 48  ? 31.199  11.340  1.415   1.00 34.38  ? 48  ARG C NE  1 
ATOM   4909  C  CZ  . ARG C 1 48  ? 30.927  11.361  0.091   1.00 37.73  ? 48  ARG C CZ  1 
ATOM   4910  N  NH1 . ARG C 1 48  ? 30.153  10.432  -0.462  1.00 36.08  ? 48  ARG C NH1 1 
ATOM   4911  N  NH2 . ARG C 1 48  ? 31.427  12.298  -0.714  1.00 33.92  ? 48  ARG C NH2 1 
ATOM   4912  N  N   . ALA C 1 49  ? 27.827  14.709  4.563   1.00 20.65  ? 49  ALA C N   1 
ATOM   4913  C  CA  . ALA C 1 49  ? 27.956  15.923  5.342   1.00 22.17  ? 49  ALA C CA  1 
ATOM   4914  C  C   . ALA C 1 49  ? 26.998  15.868  6.522   1.00 24.51  ? 49  ALA C C   1 
ATOM   4915  O  O   . ALA C 1 49  ? 27.378  16.258  7.606   1.00 23.50  ? 49  ALA C O   1 
ATOM   4916  C  CB  . ALA C 1 49  ? 27.671  17.163  4.500   1.00 25.46  ? 49  ALA C CB  1 
ATOM   4917  N  N   . VAL C 1 50  ? 25.739  15.468  6.295   1.00 20.61  ? 50  VAL C N   1 
ATOM   4918  C  CA  . VAL C 1 50  ? 24.761  15.494  7.362   1.00 23.76  ? 50  VAL C CA  1 
ATOM   4919  C  C   . VAL C 1 50  ? 24.967  14.310  8.283   1.00 23.87  ? 50  VAL C C   1 
ATOM   4920  O  O   . VAL C 1 50  ? 24.800  14.442  9.489   1.00 26.46  ? 50  VAL C O   1 
ATOM   4921  C  CB  . VAL C 1 50  ? 23.330  15.508  6.826   1.00 26.99  ? 50  VAL C CB  1 
ATOM   4922  C  CG1 . VAL C 1 50  ? 22.300  15.243  7.913   1.00 29.12  ? 50  VAL C CG1 1 
ATOM   4923  C  CG2 . VAL C 1 50  ? 23.066  16.812  6.113   1.00 30.07  ? 50  VAL C CG2 1 
ATOM   4924  N  N   . GLY C 1 51  ? 25.299  13.169  7.693   1.00 24.34  ? 51  GLY C N   1 
ATOM   4925  C  CA  . GLY C 1 51  ? 25.230  11.919  8.431   1.00 29.41  ? 51  GLY C CA  1 
ATOM   4926  C  C   . GLY C 1 51  ? 26.510  11.542  9.176   1.00 30.75  ? 51  GLY C C   1 
ATOM   4927  O  O   . GLY C 1 51  ? 26.439  10.837  10.188  1.00 28.35  ? 51  GLY C O   1 
ATOM   4928  N  N   . PHE C 1 52  ? 27.689  11.920  8.649   1.00 37.02  ? 52  PHE C N   1 
ATOM   4929  C  CA  . PHE C 1 52  ? 28.947  11.360  9.152   1.00 31.35  ? 52  PHE C CA  1 
ATOM   4930  C  C   . PHE C 1 52  ? 29.089  11.623  10.659  1.00 30.87  ? 52  PHE C C   1 
ATOM   4931  O  O   . PHE C 1 52  ? 29.382  10.690  11.412  1.00 32.15  ? 52  PHE C O   1 
ATOM   4932  C  CB  . PHE C 1 52  ? 30.154  11.882  8.388   1.00 31.10  ? 52  PHE C CB  1 
ATOM   4933  C  CG  . PHE C 1 52  ? 31.398  11.260  8.982   1.00 29.40  ? 52  PHE C CG  1 
ATOM   4934  C  CD1 . PHE C 1 52  ? 31.735  9.958   8.650   1.00 27.85  ? 52  PHE C CD1 1 
ATOM   4935  C  CD2 . PHE C 1 52  ? 32.192  11.963  9.890   1.00 30.72  ? 52  PHE C CD2 1 
ATOM   4936  C  CE1 . PHE C 1 52  ? 32.870  9.370   9.184   1.00 28.99  ? 52  PHE C CE1 1 
ATOM   4937  C  CE2 . PHE C 1 52  ? 33.310  11.354  10.441  1.00 32.41  ? 52  PHE C CE2 1 
ATOM   4938  C  CZ  . PHE C 1 52  ? 33.628  10.049  10.106  1.00 29.20  ? 52  PHE C CZ  1 
ATOM   4939  N  N   . ARG C 1 53  ? 28.799  12.855  11.095  1.00 30.34  ? 53  ARG C N   1 
ATOM   4940  C  CA  . ARG C 1 53  ? 28.930  13.253  12.482  1.00 28.91  ? 53  ARG C CA  1 
ATOM   4941  C  C   . ARG C 1 53  ? 27.990  12.498  13.412  1.00 34.06  ? 53  ARG C C   1 
ATOM   4942  O  O   . ARG C 1 53  ? 28.135  12.643  14.621  1.00 34.00  ? 53  ARG C O   1 
ATOM   4943  C  CB  . ARG C 1 53  ? 28.638  14.739  12.732  1.00 34.73  ? 53  ARG C CB  1 
ATOM   4944  C  CG  . ARG C 1 53  ? 27.308  15.385  12.367  1.00 35.66  ? 53  ARG C CG  1 
ATOM   4945  C  CD  . ARG C 1 53  ? 27.319  16.846  12.881  1.00 41.16  ? 53  ARG C CD  1 
ATOM   4946  N  NE  . ARG C 1 53  ? 26.393  17.787  12.229  1.00 41.39  ? 53  ARG C NE  1 
ATOM   4947  C  CZ  . ARG C 1 53  ? 26.307  17.925  10.908  1.00 50.20  ? 53  ARG C CZ  1 
ATOM   4948  N  NH1 . ARG C 1 53  ? 27.232  17.390  10.146  1.00 56.97  ? 53  ARG C NH1 1 
ATOM   4949  N  NH2 . ARG C 1 53  ? 25.311  18.559  10.314  1.00 54.67  ? 53  ARG C NH2 1 
ATOM   4950  N  N   . ALA C 1 54  ? 27.011  11.747  12.894  1.00 34.92  ? 54  ALA C N   1 
ATOM   4951  C  CA  . ALA C 1 54  ? 26.144  10.962  13.770  1.00 36.40  ? 54  ALA C CA  1 
ATOM   4952  C  C   . ALA C 1 54  ? 26.449  9.482   13.624  1.00 36.90  ? 54  ALA C C   1 
ATOM   4953  O  O   . ALA C 1 54  ? 25.666  8.654   14.033  1.00 41.97  ? 54  ALA C O   1 
ATOM   4954  C  CB  . ALA C 1 54  ? 24.695  11.229  13.477  1.00 37.27  ? 54  ALA C CB  1 
ATOM   4955  N  N   . GLN C 1 55  ? 27.587  9.137   13.034  1.00 42.80  ? 55  GLN C N   1 
ATOM   4956  C  CA  . GLN C 1 55  ? 27.976  7.738   12.924  1.00 54.83  ? 55  GLN C CA  1 
ATOM   4957  C  C   . GLN C 1 55  ? 28.383  7.223   14.300  1.00 57.73  ? 55  GLN C C   1 
ATOM   4958  O  O   . GLN C 1 55  ? 28.774  8.018   15.145  1.00 51.88  ? 55  GLN C O   1 
ATOM   4959  C  CB  . GLN C 1 55  ? 29.077  7.502   11.884  1.00 63.87  ? 55  GLN C CB  1 
ATOM   4960  C  CG  . GLN C 1 55  ? 28.605  7.687   10.441  1.00 64.12  ? 55  GLN C CG  1 
ATOM   4961  C  CD  . GLN C 1 55  ? 27.619  6.639   9.932   1.00 68.45  ? 55  GLN C CD  1 
ATOM   4962  O  OE1 . GLN C 1 55  ? 26.513  6.387   10.456  1.00 67.77  ? 55  GLN C OE1 1 
ATOM   4963  N  NE2 . GLN C 1 55  ? 28.005  6.042   8.818   1.00 70.40  ? 55  GLN C NE2 1 
ATOM   4964  N  N   . PRO C 1 56  ? 28.186  5.911   14.586  1.00 67.93  ? 56  PRO C N   1 
ATOM   4965  C  CA  . PRO C 1 56  ? 27.629  4.941   13.612  1.00 60.11  ? 56  PRO C CA  1 
ATOM   4966  C  C   . PRO C 1 56  ? 26.113  4.665   13.722  1.00 51.62  ? 56  PRO C C   1 
ATOM   4967  O  O   . PRO C 1 56  ? 25.518  3.996   12.874  1.00 49.89  ? 56  PRO C O   1 
ATOM   4968  C  CB  . PRO C 1 56  ? 28.509  3.698   13.974  1.00 59.22  ? 56  PRO C CB  1 
ATOM   4969  C  CG  . PRO C 1 56  ? 28.664  3.798   15.507  1.00 57.10  ? 56  PRO C CG  1 
ATOM   4970  C  CD  . PRO C 1 56  ? 28.452  5.279   15.894  1.00 60.75  ? 56  PRO C CD  1 
ATOM   4971  N  N   . ASP C 1 57  ? 25.471  5.270   14.732  1.00 49.17  ? 57  ASP C N   1 
ATOM   4972  C  CA  . ASP C 1 57  ? 24.090  5.033   15.101  1.00 53.26  ? 57  ASP C CA  1 
ATOM   4973  C  C   . ASP C 1 57  ? 23.050  5.663   14.181  1.00 49.18  ? 57  ASP C C   1 
ATOM   4974  O  O   . ASP C 1 57  ? 21.892  5.247   14.226  1.00 46.58  ? 57  ASP C O   1 
ATOM   4975  C  CB  . ASP C 1 57  ? 23.810  5.750   16.406  1.00 64.39  ? 57  ASP C CB  1 
ATOM   4976  C  CG  . ASP C 1 57  ? 24.552  5.115   17.563  1.00 78.45  ? 57  ASP C CG  1 
ATOM   4977  O  OD1 . ASP C 1 57  ? 24.978  3.901   17.391  1.00 55.08  ? 57  ASP C OD1 1 
ATOM   4978  O  OD2 . ASP C 1 57  ? 24.702  5.848   18.582  1.00 87.13  ? 57  ASP C OD2 1 
ATOM   4979  N  N   . GLY C 1 58  ? 23.417  6.734   13.463  1.00 43.17  ? 58  GLY C N   1 
ATOM   4980  C  CA  . GLY C 1 58  ? 22.446  7.532   12.705  1.00 37.60  ? 58  GLY C CA  1 
ATOM   4981  C  C   . GLY C 1 58  ? 21.815  6.750   11.542  1.00 30.47  ? 58  GLY C C   1 
ATOM   4982  O  O   . GLY C 1 58  ? 20.627  6.901   11.302  1.00 28.24  ? 58  GLY C O   1 
ATOM   4983  N  N   . ARG C 1 59  ? 22.631  5.950   10.831  1.00 29.23  ? 59  ARG C N   1 
ATOM   4984  C  CA  . ARG C 1 59  ? 22.232  5.107   9.715   1.00 30.05  ? 59  ARG C CA  1 
ATOM   4985  C  C   . ARG C 1 59  ? 21.435  5.893   8.672   1.00 31.54  ? 59  ARG C C   1 
ATOM   4986  O  O   . ARG C 1 59  ? 20.485  5.381   8.084   1.00 32.21  ? 59  ARG C O   1 
ATOM   4987  C  CB  . ARG C 1 59  ? 21.427  3.932   10.238  1.00 35.64  ? 59  ARG C CB  1 
ATOM   4988  C  CG  . ARG C 1 59  ? 22.160  2.947   11.136  1.00 50.13  ? 59  ARG C CG  1 
ATOM   4989  C  CD  . ARG C 1 59  ? 21.343  1.651   11.066  1.00 64.29  ? 59  ARG C CD  1 
ATOM   4990  N  NE  . ARG C 1 59  ? 21.300  0.751   12.220  1.00 79.31  ? 59  ARG C NE  1 
ATOM   4991  C  CZ  . ARG C 1 59  ? 20.644  0.991   13.354  1.00 87.31  ? 59  ARG C CZ  1 
ATOM   4992  N  NH1 . ARG C 1 59  ? 20.439  2.236   13.779  1.00 70.82  ? 59  ARG C NH1 1 
ATOM   4993  N  NH2 . ARG C 1 59  ? 20.256  -0.043  14.092  1.00 91.12  ? 59  ARG C NH2 1 
ATOM   4994  N  N   . LEU C 1 60  ? 21.858  7.139   8.431   1.00 30.16  ? 60  LEU C N   1 
ATOM   4995  C  CA  . LEU C 1 60  ? 21.245  8.024   7.451   1.00 25.30  ? 60  LEU C CA  1 
ATOM   4996  C  C   . LEU C 1 60  ? 21.569  7.554   6.046   1.00 25.77  ? 60  LEU C C   1 
ATOM   4997  O  O   . LEU C 1 60  ? 22.730  7.346   5.728   1.00 25.33  ? 60  LEU C O   1 
ATOM   4998  C  CB  . LEU C 1 60  ? 21.824  9.423   7.629   1.00 24.81  ? 60  LEU C CB  1 
ATOM   4999  C  CG  . LEU C 1 60  ? 21.242  10.486  6.695   1.00 25.26  ? 60  LEU C CG  1 
ATOM   5000  C  CD1 . LEU C 1 60  ? 19.732  10.652  6.835   1.00 25.69  ? 60  LEU C CD1 1 
ATOM   5001  C  CD2 . LEU C 1 60  ? 21.879  11.826  6.963   1.00 27.47  ? 60  LEU C CD2 1 
ATOM   5002  N  N   . SER C 1 61  ? 20.552  7.409   5.194   1.00 25.55  ? 61  SER C N   1 
ATOM   5003  C  CA  . SER C 1 61  ? 20.748  7.187   3.766   1.00 22.57  ? 61  SER C CA  1 
ATOM   5004  C  C   . SER C 1 61  ? 19.667  7.901   2.990   1.00 22.66  ? 61  SER C C   1 
ATOM   5005  O  O   . SER C 1 61  ? 18.605  8.183   3.519   1.00 23.77  ? 61  SER C O   1 
ATOM   5006  C  CB  . SER C 1 61  ? 20.749  5.754   3.414   1.00 22.77  ? 61  SER C CB  1 
ATOM   5007  O  OG  . SER C 1 61  ? 19.540  5.102   3.725   1.00 24.14  ? 61  SER C OG  1 
ATOM   5008  N  N   . CYS C 1 62  ? 19.986  8.222   1.755   1.00 22.94  ? 62  CYS C N   1 
ATOM   5009  C  CA  . CYS C 1 62  ? 19.061  8.812   0.812   1.00 20.24  ? 62  CYS C CA  1 
ATOM   5010  C  C   . CYS C 1 62  ? 19.079  7.966   -0.459  1.00 20.86  ? 62  CYS C C   1 
ATOM   5011  O  O   . CYS C 1 62  ? 20.118  7.691   -0.968  1.00 24.64  ? 62  CYS C O   1 
ATOM   5012  C  CB  . CYS C 1 62  ? 19.461  10.234  0.494   1.00 19.48  ? 62  CYS C CB  1 
ATOM   5013  S  SG  . CYS C 1 62  ? 18.304  10.913  -0.713  1.00 23.81  ? 62  CYS C SG  1 
ATOM   5014  N  N   . VAL C 1 63  ? 17.968  7.403   -0.905  1.00 22.84  ? 63  VAL C N   1 
ATOM   5015  C  CA  . VAL C 1 63  ? 17.904  6.777   -2.217  1.00 21.08  ? 63  VAL C CA  1 
ATOM   5016  C  C   . VAL C 1 63  ? 17.145  7.732   -3.140  1.00 21.70  ? 63  VAL C C   1 
ATOM   5017  O  O   . VAL C 1 63  ? 16.061  8.223   -2.794  1.00 22.04  ? 63  VAL C O   1 
ATOM   5018  C  CB  . VAL C 1 63  ? 17.220  5.406   -2.153  1.00 21.38  ? 63  VAL C CB  1 
ATOM   5019  C  CG1 . VAL C 1 63  ? 16.957  4.847   -3.556  1.00 20.59  ? 63  VAL C CG1 1 
ATOM   5020  C  CG2 . VAL C 1 63  ? 17.973  4.446   -1.227  1.00 24.09  ? 63  VAL C CG2 1 
ATOM   5021  N  N   . THR C 1 64  ? 17.762  8.036   -4.279  1.00 21.16  ? 64  THR C N   1 
ATOM   5022  C  CA  . THR C 1 64  ? 17.225  8.993   -5.228  1.00 20.23  ? 64  THR C CA  1 
ATOM   5023  C  C   . THR C 1 64  ? 16.715  8.249   -6.441  1.00 20.08  ? 64  THR C C   1 
ATOM   5024  O  O   . THR C 1 64  ? 17.453  7.481   -7.032  1.00 22.06  ? 64  THR C O   1 
ATOM   5025  C  CB  . THR C 1 64  ? 18.324  9.919   -5.693  1.00 21.23  ? 64  THR C CB  1 
ATOM   5026  O  OG1 . THR C 1 64  ? 18.881  10.509  -4.540  1.00 25.66  ? 64  THR C OG1 1 
ATOM   5027  C  CG2 . THR C 1 64  ? 17.792  11.004  -6.602  1.00 22.62  ? 64  THR C CG2 1 
ATOM   5028  N  N   . GLY C 1 65  ? 15.494  8.535   -6.823  1.00 19.37  ? 65  GLY C N   1 
ATOM   5029  C  CA  . GLY C 1 65  ? 14.813  7.873   -7.924  1.00 21.31  ? 65  GLY C CA  1 
ATOM   5030  C  C   . GLY C 1 65  ? 14.322  8.885   -8.968  1.00 23.40  ? 65  GLY C C   1 
ATOM   5031  O  O   . GLY C 1 65  ? 13.962  10.030  -8.649  1.00 20.87  ? 65  GLY C O   1 
ATOM   5032  N  N   . ILE C 1 66  ? 14.360  8.462   -10.240 1.00 21.37  ? 66  ILE C N   1 
ATOM   5033  C  CA  . ILE C 1 66  ? 14.000  9.322   -11.340 1.00 23.10  ? 66  ILE C CA  1 
ATOM   5034  C  C   . ILE C 1 66  ? 12.883  8.649   -12.124 1.00 23.03  ? 66  ILE C C   1 
ATOM   5035  O  O   . ILE C 1 66  ? 12.933  7.453   -12.399 1.00 19.80  ? 66  ILE C O   1 
ATOM   5036  C  CB  . ILE C 1 66  ? 15.243  9.630   -12.177 1.00 26.54  ? 66  ILE C CB  1 
ATOM   5037  C  CG1 . ILE C 1 66  ? 16.314  10.242  -11.268 1.00 30.91  ? 66  ILE C CG1 1 
ATOM   5038  C  CG2 . ILE C 1 66  ? 14.910  10.559  -13.359 1.00 26.54  ? 66  ILE C CG2 1 
ATOM   5039  C  CD1 . ILE C 1 66  ? 17.705  10.024  -11.771 1.00 33.97  ? 66  ILE C CD1 1 
ATOM   5040  N  N   . GLY C 1 67  ? 11.870  9.448   -12.468 1.00 23.48  ? 67  GLY C N   1 
ATOM   5041  C  CA  . GLY C 1 67  ? 10.732  8.950   -13.221 1.00 26.92  ? 67  GLY C CA  1 
ATOM   5042  C  C   . GLY C 1 67  ? 11.025  8.839   -14.726 1.00 28.28  ? 67  GLY C C   1 
ATOM   5043  O  O   . GLY C 1 67  ? 12.025  9.350   -15.239 1.00 24.81  ? 67  GLY C O   1 
ATOM   5044  N  N   . SER C 1 68  ? 10.089  8.172   -15.392 1.00 29.71  ? 68  SER C N   1 
ATOM   5045  C  CA  . SER C 1 68  ? 10.150  7.903   -16.820 1.00 34.89  ? 68  SER C CA  1 
ATOM   5046  C  C   . SER C 1 68  ? 10.204  9.178   -17.665 1.00 27.64  ? 68  SER C C   1 
ATOM   5047  O  O   . SER C 1 68  ? 11.135  9.330   -18.427 1.00 27.31  ? 68  SER C O   1 
ATOM   5048  C  CB  . SER C 1 68  ? 8.983   7.023   -17.219 1.00 36.46  ? 68  SER C CB  1 
ATOM   5049  O  OG  . SER C 1 68  ? 9.182   6.571   -18.547 1.00 33.88  ? 68  SER C OG  1 
ATOM   5050  N  N   . GLU C 1 69  ? 9.277   10.108  -17.488 1.00 24.96  ? 69  GLU C N   1 
ATOM   5051  C  CA  . GLU C 1 69  ? 9.330   11.309  -18.301 1.00 29.65  ? 69  GLU C CA  1 
ATOM   5052  C  C   . GLU C 1 69  ? 10.502  12.204  -17.921 1.00 31.30  ? 69  GLU C C   1 
ATOM   5053  O  O   . GLU C 1 69  ? 11.087  12.850  -18.786 1.00 26.13  ? 69  GLU C O   1 
ATOM   5054  C  CB  . GLU C 1 69  ? 8.064   12.143  -18.212 1.00 36.40  ? 69  GLU C CB  1 
ATOM   5055  C  CG  . GLU C 1 69  ? 6.823   11.343  -18.603 1.00 47.93  ? 69  GLU C CG  1 
ATOM   5056  C  CD  . GLU C 1 69  ? 5.670   12.298  -18.356 1.00 60.33  ? 69  GLU C CD  1 
ATOM   5057  O  OE1 . GLU C 1 69  ? 5.859   13.558  -18.259 1.00 56.41  ? 69  GLU C OE1 1 
ATOM   5058  O  OE2 . GLU C 1 69  ? 4.593   11.719  -18.160 1.00 71.65  ? 69  GLU C OE2 1 
ATOM   5059  N  N   . ALA C 1 70  ? 10.868  12.237  -16.629 1.00 29.95  ? 70  ALA C N   1 
ATOM   5060  C  CA  . ALA C 1 70  ? 11.981  13.077  -16.218 1.00 29.34  ? 70  ALA C CA  1 
ATOM   5061  C  C   . ALA C 1 70  ? 13.285  12.566  -16.831 1.00 26.21  ? 70  ALA C C   1 
ATOM   5062  O  O   . ALA C 1 70  ? 14.189  13.352  -17.097 1.00 26.65  ? 70  ALA C O   1 
ATOM   5063  C  CB  . ALA C 1 70  ? 12.072  13.119  -14.703 1.00 29.19  ? 70  ALA C CB  1 
ATOM   5064  N  N   . TRP C 1 71  ? 13.417  11.251  -16.957 1.00 23.03  ? 71  TRP C N   1 
ATOM   5065  C  CA  . TRP C 1 71  ? 14.638  10.657  -17.480 1.00 24.19  ? 71  TRP C CA  1 
ATOM   5066  C  C   . TRP C 1 71  ? 14.986  11.235  -18.858 1.00 27.03  ? 71  TRP C C   1 
ATOM   5067  O  O   . TRP C 1 71  ? 16.138  11.545  -19.162 1.00 29.01  ? 71  TRP C O   1 
ATOM   5068  C  CB  . TRP C 1 71  ? 14.483  9.143   -17.571 1.00 24.02  ? 71  TRP C CB  1 
ATOM   5069  C  CG  . TRP C 1 71  ? 15.770  8.470   -17.898 1.00 26.84  ? 71  TRP C CG  1 
ATOM   5070  C  CD1 . TRP C 1 71  ? 16.365  8.370   -19.113 1.00 31.88  ? 71  TRP C CD1 1 
ATOM   5071  C  CD2 . TRP C 1 71  ? 16.688  7.925   -16.940 1.00 31.97  ? 71  TRP C CD2 1 
ATOM   5072  N  NE1 . TRP C 1 71  ? 17.600  7.785   -18.979 1.00 31.90  ? 71  TRP C NE1 1 
ATOM   5073  C  CE2 . TRP C 1 71  ? 17.813  7.489   -17.661 1.00 31.89  ? 71  TRP C CE2 1 
ATOM   5074  C  CE3 . TRP C 1 71  ? 16.654  7.753   -15.551 1.00 35.62  ? 71  TRP C CE3 1 
ATOM   5075  C  CZ2 . TRP C 1 71  ? 18.902  6.900   -17.034 1.00 35.38  ? 71  TRP C CZ2 1 
ATOM   5076  C  CZ3 . TRP C 1 71  ? 17.722  7.147   -14.931 1.00 37.27  ? 71  TRP C CZ3 1 
ATOM   5077  C  CH2 . TRP C 1 71  ? 18.849  6.776   -15.666 1.00 39.01  ? 71  TRP C CH2 1 
ATOM   5078  N  N   . ASP C 1 72  ? 13.952  11.385  -19.681 1.00 31.34  ? 72  ASP C N   1 
ATOM   5079  C  CA  . ASP C 1 72  ? 14.089  11.885  -21.045 1.00 32.27  ? 72  ASP C CA  1 
ATOM   5080  C  C   . ASP C 1 72  ? 14.421  13.362  -21.008 1.00 30.59  ? 72  ASP C C   1 
ATOM   5081  O  O   . ASP C 1 72  ? 15.127  13.808  -21.869 1.00 29.22  ? 72  ASP C O   1 
ATOM   5082  C  CB  . ASP C 1 72  ? 12.883  11.591  -21.919 1.00 34.43  ? 72  ASP C CB  1 
ATOM   5083  C  CG  . ASP C 1 72  ? 12.647  10.095  -22.141 1.00 36.47  ? 72  ASP C CG  1 
ATOM   5084  O  OD1 . ASP C 1 72  ? 13.641  9.325   -22.029 1.00 37.64  ? 72  ASP C OD1 1 
ATOM   5085  O  OD2 . ASP C 1 72  ? 11.464  9.695   -22.356 1.00 39.34  ? 72  ASP C OD2 1 
ATOM   5086  N  N   . ARG C 1 73  ? 13.974  14.119  -20.005 1.00 31.15  ? 73  ARG C N   1 
ATOM   5087  C  CA  . ARG C 1 73  ? 14.358  15.524  -19.907 1.00 29.85  ? 73  ARG C CA  1 
ATOM   5088  C  C   . ARG C 1 73  ? 15.790  15.676  -19.397 1.00 31.43  ? 73  ARG C C   1 
ATOM   5089  O  O   . ARG C 1 73  ? 16.392  16.722  -19.561 1.00 35.37  ? 73  ARG C O   1 
ATOM   5090  C  CB  . ARG C 1 73  ? 13.406  16.284  -18.974 1.00 26.46  ? 73  ARG C CB  1 
ATOM   5091  C  CG  . ARG C 1 73  ? 11.983  16.297  -19.487 1.00 26.54  ? 73  ARG C CG  1 
ATOM   5092  C  CD  . ARG C 1 73  ? 10.958  16.670  -18.436 1.00 29.82  ? 73  ARG C CD  1 
ATOM   5093  N  NE  . ARG C 1 73  ? 11.240  18.032  -17.976 1.00 31.77  ? 73  ARG C NE  1 
ATOM   5094  C  CZ  . ARG C 1 73  ? 10.718  18.628  -16.889 1.00 29.46  ? 73  ARG C CZ  1 
ATOM   5095  N  NH1 . ARG C 1 73  ? 9.843   17.974  -16.142 1.00 29.83  ? 73  ARG C NH1 1 
ATOM   5096  N  NH2 . ARG C 1 73  ? 11.042  19.883  -16.595 1.00 27.44  ? 73  ARG C NH2 1 
ATOM   5097  N  N   . LEU C 1 74  ? 16.312  14.699  -18.649 1.00 34.29  ? 74  LEU C N   1 
ATOM   5098  C  CA  . LEU C 1 74  ? 17.532  14.942  -17.899 1.00 37.64  ? 74  LEU C CA  1 
ATOM   5099  C  C   . LEU C 1 74  ? 18.751  14.400  -18.629 1.00 39.85  ? 74  LEU C C   1 
ATOM   5100  O  O   . LEU C 1 74  ? 19.842  14.870  -18.397 1.00 36.60  ? 74  LEU C O   1 
ATOM   5101  C  CB  . LEU C 1 74  ? 17.465  14.320  -16.501 1.00 35.91  ? 74  LEU C CB  1 
ATOM   5102  C  CG  . LEU C 1 74  ? 16.583  15.059  -15.486 1.00 35.14  ? 74  LEU C CG  1 
ATOM   5103  C  CD1 . LEU C 1 74  ? 16.534  14.271  -14.199 1.00 35.80  ? 74  LEU C CD1 1 
ATOM   5104  C  CD2 . LEU C 1 74  ? 17.147  16.418  -15.184 1.00 34.60  ? 74  LEU C CD2 1 
ATOM   5105  N  N   . PHE C 1 75  ? 18.579  13.315  -19.376 1.00 40.88  ? 75  PHE C N   1 
ATOM   5106  C  CA  . PHE C 1 75  ? 19.688  12.508  -19.832 1.00 38.62  ? 75  PHE C CA  1 
ATOM   5107  C  C   . PHE C 1 75  ? 19.436  12.187  -21.289 1.00 42.01  ? 75  PHE C C   1 
ATOM   5108  O  O   . PHE C 1 75  ? 18.297  12.126  -21.727 1.00 40.21  ? 75  PHE C O   1 
ATOM   5109  C  CB  . PHE C 1 75  ? 19.740  11.158  -19.108 1.00 36.68  ? 75  PHE C CB  1 
ATOM   5110  C  CG  . PHE C 1 75  ? 19.791  11.293  -17.597 1.00 35.58  ? 75  PHE C CG  1 
ATOM   5111  C  CD1 . PHE C 1 75  ? 20.821  11.985  -16.987 1.00 35.18  ? 75  PHE C CD1 1 
ATOM   5112  C  CD2 . PHE C 1 75  ? 18.762  10.804  -16.794 1.00 38.64  ? 75  PHE C CD2 1 
ATOM   5113  C  CE1 . PHE C 1 75  ? 20.874  12.136  -15.608 1.00 36.09  ? 75  PHE C CE1 1 
ATOM   5114  C  CE2 . PHE C 1 75  ? 18.797  10.977  -15.415 1.00 39.51  ? 75  PHE C CE2 1 
ATOM   5115  C  CZ  . PHE C 1 75  ? 19.850  11.647  -14.823 1.00 36.44  ? 75  PHE C CZ  1 
ATOM   5116  N  N   . SER C 1 76  ? 20.477  11.958  -22.063 1.00 56.33  ? 76  SER C N   1 
ATOM   5117  C  CA  . SER C 1 76  ? 20.178  11.302  -23.326 1.00 67.31  ? 76  SER C CA  1 
ATOM   5118  C  C   . SER C 1 76  ? 21.043  10.069  -23.367 1.00 55.72  ? 76  SER C C   1 
ATOM   5119  O  O   . SER C 1 76  ? 21.977  9.953   -22.591 1.00 51.77  ? 76  SER C O   1 
ATOM   5120  C  CB  . SER C 1 76  ? 20.354  12.178  -24.541 1.00 71.30  ? 76  SER C CB  1 
ATOM   5121  O  OG  . SER C 1 76  ? 21.662  12.722  -24.482 1.00 71.61  ? 76  SER C OG  1 
ATOM   5122  N  N   . GLY C 1 77  ? 20.693  9.181   -24.280 1.00 48.27  ? 77  GLY C N   1 
ATOM   5123  C  CA  . GLY C 1 77  ? 21.388  7.932   -24.395 1.00 43.21  ? 77  GLY C CA  1 
ATOM   5124  C  C   . GLY C 1 77  ? 20.425  6.867   -23.934 1.00 36.25  ? 77  GLY C C   1 
ATOM   5125  O  O   . GLY C 1 77  ? 19.245  7.035   -24.085 1.00 38.36  ? 77  GLY C O   1 
ATOM   5126  N  N   . ALA C 1 78  ? 20.953  5.805   -23.347 1.00 40.30  ? 78  ALA C N   1 
ATOM   5127  C  CA  . ALA C 1 78  ? 20.184  4.631   -23.005 1.00 40.13  ? 78  ALA C CA  1 
ATOM   5128  C  C   . ALA C 1 78  ? 19.217  4.990   -21.858 1.00 41.42  ? 78  ALA C C   1 
ATOM   5129  O  O   . ALA C 1 78  ? 19.502  5.807   -20.993 1.00 47.58  ? 78  ALA C O   1 
ATOM   5130  C  CB  . ALA C 1 78  ? 21.165  3.502   -22.661 1.00 39.93  ? 78  ALA C CB  1 
ATOM   5131  N  N   . ARG C 1 79  ? 18.015  4.428   -21.914 1.00 37.41  ? 79  ARG C N   1 
ATOM   5132  C  CA  . ARG C 1 79  ? 17.081  4.358   -20.824 1.00 34.76  ? 79  ARG C CA  1 
ATOM   5133  C  C   . ARG C 1 79  ? 17.151  2.975   -20.192 1.00 37.23  ? 79  ARG C C   1 
ATOM   5134  O  O   . ARG C 1 79  ? 17.357  1.992   -20.886 1.00 38.17  ? 79  ARG C O   1 
ATOM   5135  C  CB  . ARG C 1 79  ? 15.682  4.407   -21.414 1.00 33.69  ? 79  ARG C CB  1 
ATOM   5136  C  CG  . ARG C 1 79  ? 15.385  5.835   -21.807 1.00 34.91  ? 79  ARG C CG  1 
ATOM   5137  C  CD  . ARG C 1 79  ? 13.980  5.923   -22.363 1.00 40.48  ? 79  ARG C CD  1 
ATOM   5138  N  NE  . ARG C 1 79  ? 12.998  5.318   -21.466 1.00 39.30  ? 79  ARG C NE  1 
ATOM   5139  C  CZ  . ARG C 1 79  ? 12.249  6.035   -20.674 1.00 41.03  ? 79  ARG C CZ  1 
ATOM   5140  N  NH1 . ARG C 1 79  ? 12.380  7.335   -20.646 1.00 41.45  ? 79  ARG C NH1 1 
ATOM   5141  N  NH2 . ARG C 1 79  ? 11.387  5.454   -19.872 1.00 49.44  ? 79  ARG C NH2 1 
ATOM   5142  N  N   . PRO C 1 80  ? 16.939  2.838   -18.867 1.00 34.04  ? 80  PRO C N   1 
ATOM   5143  C  CA  . PRO C 1 80  ? 16.800  1.510   -18.272 1.00 30.14  ? 80  PRO C CA  1 
ATOM   5144  C  C   . PRO C 1 80  ? 15.620  0.827   -18.957 1.00 29.80  ? 80  PRO C C   1 
ATOM   5145  O  O   . PRO C 1 80  ? 14.595  1.449   -19.213 1.00 30.90  ? 80  PRO C O   1 
ATOM   5146  C  CB  . PRO C 1 80  ? 16.527  1.803   -16.816 1.00 29.97  ? 80  PRO C CB  1 
ATOM   5147  C  CG  . PRO C 1 80  ? 17.049  3.221   -16.619 1.00 35.24  ? 80  PRO C CG  1 
ATOM   5148  C  CD  . PRO C 1 80  ? 16.795  3.961   -17.915 1.00 35.67  ? 80  PRO C CD  1 
ATOM   5149  N  N   . ALA C 1 81  ? 15.751  -0.479  -19.174 1.00 32.19  ? 81  ALA C N   1 
ATOM   5150  C  CA  . ALA C 1 81  ? 14.789  -1.251  -19.951 1.00 31.87  ? 81  ALA C CA  1 
ATOM   5151  C  C   . ALA C 1 81  ? 13.354  -1.185  -19.394 1.00 34.13  ? 81  ALA C C   1 
ATOM   5152  O  O   . ALA C 1 81  ? 12.390  -1.155  -20.153 1.00 33.95  ? 81  ALA C O   1 
ATOM   5153  C  CB  . ALA C 1 81  ? 15.289  -2.683  -19.990 1.00 32.27  ? 81  ALA C CB  1 
ATOM   5154  N  N   . GLY C 1 82  ? 13.184  -1.171  -18.071 1.00 31.18  ? 82  GLY C N   1 
ATOM   5155  C  CA  . GLY C 1 82  ? 11.853  -1.280  -17.475 1.00 30.74  ? 82  GLY C CA  1 
ATOM   5156  C  C   . GLY C 1 82  ? 11.197  0.057   -17.110 1.00 29.57  ? 82  GLY C C   1 
ATOM   5157  O  O   . GLY C 1 82  ? 10.113  0.101   -16.549 1.00 31.97  ? 82  GLY C O   1 
ATOM   5158  N  N   . LEU C 1 83  ? 11.840  1.184   -17.405 1.00 32.09  ? 83  LEU C N   1 
ATOM   5159  C  CA  . LEU C 1 83  ? 11.312  2.457   -16.937 1.00 28.26  ? 83  LEU C CA  1 
ATOM   5160  C  C   . LEU C 1 83  ? 10.121  2.894   -17.785 1.00 27.13  ? 83  LEU C C   1 
ATOM   5161  O  O   . LEU C 1 83  ? 10.250  3.136   -18.945 1.00 33.73  ? 83  LEU C O   1 
ATOM   5162  C  CB  . LEU C 1 83  ? 12.447  3.485   -16.914 1.00 30.56  ? 83  LEU C CB  1 
ATOM   5163  C  CG  . LEU C 1 83  ? 12.100  4.856   -16.332 1.00 30.89  ? 83  LEU C CG  1 
ATOM   5164  C  CD1 . LEU C 1 83  ? 11.536  4.759   -14.904 1.00 33.13  ? 83  LEU C CD1 1 
ATOM   5165  C  CD2 . LEU C 1 83  ? 13.304  5.747   -16.398 1.00 30.37  ? 83  LEU C CD2 1 
ATOM   5166  N  N   . HIS C 1 84  ? 8.967   3.113   -17.181 1.00 25.94  ? 84  HIS C N   1 
ATOM   5167  C  CA  . HIS C 1 84  ? 7.815   3.703   -17.828 1.00 26.17  ? 84  HIS C CA  1 
ATOM   5168  C  C   . HIS C 1 84  ? 7.013   4.421   -16.739 1.00 26.22  ? 84  HIS C C   1 
ATOM   5169  O  O   . HIS C 1 84  ? 7.311   4.314   -15.545 1.00 31.39  ? 84  HIS C O   1 
ATOM   5170  C  CB  . HIS C 1 84  ? 7.010   2.584   -18.497 1.00 27.69  ? 84  HIS C CB  1 
ATOM   5171  C  CG  . HIS C 1 84  ? 6.754   1.372   -17.635 1.00 26.64  ? 84  HIS C CG  1 
ATOM   5172  N  ND1 . HIS C 1 84  ? 7.508   0.212   -17.753 1.00 31.81  ? 84  HIS C ND1 1 
ATOM   5173  C  CD2 . HIS C 1 84  ? 5.847   1.122   -16.666 1.00 25.02  ? 84  HIS C CD2 1 
ATOM   5174  C  CE1 . HIS C 1 84  ? 7.084   -0.701  -16.852 1.00 30.94  ? 84  HIS C CE1 1 
ATOM   5175  N  NE2 . HIS C 1 84  ? 6.079   -0.168  -16.171 1.00 29.10  ? 84  HIS C NE2 1 
ATOM   5176  N  N   . PRO C 1 85  ? 5.963   5.168   -17.079 1.00 24.34  ? 85  PRO C N   1 
ATOM   5177  C  CA  . PRO C 1 85  ? 5.091   5.763   -16.062 1.00 26.34  ? 85  PRO C CA  1 
ATOM   5178  C  C   . PRO C 1 85  ? 4.313   4.687   -15.325 1.00 27.11  ? 85  PRO C C   1 
ATOM   5179  O  O   . PRO C 1 85  ? 4.057   3.622   -15.862 1.00 29.86  ? 85  PRO C O   1 
ATOM   5180  C  CB  . PRO C 1 85  ? 4.158   6.697   -16.845 1.00 24.00  ? 85  PRO C CB  1 
ATOM   5181  C  CG  . PRO C 1 85  ? 4.925   6.883   -18.155 1.00 22.97  ? 85  PRO C CG  1 
ATOM   5182  C  CD  . PRO C 1 85  ? 5.576   5.527   -18.438 1.00 24.12  ? 85  PRO C CD  1 
ATOM   5183  N  N   . PHE C 1 86  ? 4.009   4.940   -14.072 1.00 26.40  ? 86  PHE C N   1 
ATOM   5184  C  CA  . PHE C 1 86  ? 3.113   4.073   -13.331 1.00 28.73  ? 86  PHE C CA  1 
ATOM   5185  C  C   . PHE C 1 86  ? 1.810   3.848   -14.120 1.00 29.40  ? 86  PHE C C   1 
ATOM   5186  O  O   . PHE C 1 86  ? 1.170   4.792   -14.573 1.00 30.09  ? 86  PHE C O   1 
ATOM   5187  C  CB  . PHE C 1 86  ? 2.804   4.748   -11.992 1.00 23.98  ? 86  PHE C CB  1 
ATOM   5188  C  CG  . PHE C 1 86  ? 1.981   3.892   -11.051 1.00 26.31  ? 86  PHE C CG  1 
ATOM   5189  C  CD1 . PHE C 1 86  ? 2.575   2.984   -10.204 1.00 28.96  ? 86  PHE C CD1 1 
ATOM   5190  C  CD2 . PHE C 1 86  ? 0.614   4.041   -10.991 1.00 26.54  ? 86  PHE C CD2 1 
ATOM   5191  C  CE1 . PHE C 1 86  ? 1.792   2.218   -9.358  1.00 32.41  ? 86  PHE C CE1 1 
ATOM   5192  C  CE2 . PHE C 1 86  ? -0.151  3.262   -10.162 1.00 27.36  ? 86  PHE C CE2 1 
ATOM   5193  C  CZ  . PHE C 1 86  ? 0.427   2.361   -9.355  1.00 29.08  ? 86  PHE C CZ  1 
ATOM   5194  N  N   . ARG C 1 87  ? 1.384   2.596   -14.189 1.00 31.67  ? 87  ARG C N   1 
ATOM   5195  C  CA  . ARG C 1 87  ? 0.197   2.228   -14.922 1.00 34.71  ? 87  ARG C CA  1 
ATOM   5196  C  C   . ARG C 1 87  ? -0.970  2.167   -13.958 1.00 32.88  ? 87  ARG C C   1 
ATOM   5197  O  O   . ARG C 1 87  ? -0.977  1.374   -13.006 1.00 30.17  ? 87  ARG C O   1 
ATOM   5198  C  CB  . ARG C 1 87  ? 0.199   0.822   -15.510 1.00 44.96  ? 87  ARG C CB  1 
ATOM   5199  C  CG  . ARG C 1 87  ? 1.383   0.427   -16.363 1.00 60.33  ? 87  ARG C CG  1 
ATOM   5200  C  CD  . ARG C 1 87  ? 1.203   -1.076  -16.700 1.00 72.14  ? 87  ARG C CD  1 
ATOM   5201  N  NE  . ARG C 1 87  ? 1.798   -1.171  -18.039 1.00 92.47  ? 87  ARG C NE  1 
ATOM   5202  C  CZ  . ARG C 1 87  ? 3.100   -1.204  -18.363 1.00 89.76  ? 87  ARG C CZ  1 
ATOM   5203  N  NH1 . ARG C 1 87  ? 3.525   -0.363  -19.302 1.00 68.80  ? 87  ARG C NH1 1 
ATOM   5204  N  NH2 . ARG C 1 87  ? 3.979   -1.897  -17.641 1.00 95.88  ? 87  ARG C NH2 1 
ATOM   5205  N  N   . GLU C 1 88  ? -1.948  3.022   -14.252 1.00 35.85  ? 88  GLU C N   1 
ATOM   5206  C  CA  . GLU C 1 88  ? -3.169  3.121   -13.492 1.00 34.79  ? 88  GLU C CA  1 
ATOM   5207  C  C   . GLU C 1 88  ? -3.919  1.803   -13.603 1.00 35.06  ? 88  GLU C C   1 
ATOM   5208  O  O   . GLU C 1 88  ? -3.846  1.164   -14.639 1.00 34.51  ? 88  GLU C O   1 
ATOM   5209  C  CB  . GLU C 1 88  ? -3.858  4.308   -14.134 1.00 40.12  ? 88  GLU C CB  1 
ATOM   5210  C  CG  . GLU C 1 88  ? -5.091  4.673   -13.326 1.00 58.05  ? 88  GLU C CG  1 
ATOM   5211  C  CD  . GLU C 1 88  ? -5.426  6.141   -13.414 1.00 66.71  ? 88  GLU C CD  1 
ATOM   5212  O  OE1 . GLU C 1 88  ? -4.602  7.035   -13.047 1.00 57.00  ? 88  GLU C OE1 1 
ATOM   5213  O  OE2 . GLU C 1 88  ? -6.580  6.323   -13.856 1.00 74.63  ? 88  GLU C OE2 1 
ATOM   5214  N  N   . LEU C 1 89  ? -4.552  1.350   -12.514 1.00 35.08  ? 89  LEU C N   1 
ATOM   5215  C  CA  . LEU C 1 89  ? -5.314  0.104   -12.504 1.00 33.47  ? 89  LEU C CA  1 
ATOM   5216  C  C   . LEU C 1 89  ? -6.745  0.429   -12.108 1.00 33.46  ? 89  LEU C C   1 
ATOM   5217  O  O   . LEU C 1 89  ? -6.997  0.975   -11.043 1.00 32.30  ? 89  LEU C O   1 
ATOM   5218  C  CB  . LEU C 1 89  ? -4.728  -0.971  -11.606 1.00 34.24  ? 89  LEU C CB  1 
ATOM   5219  C  CG  . LEU C 1 89  ? -3.302  -1.427  -11.946 1.00 39.17  ? 89  LEU C CG  1 
ATOM   5220  C  CD1 . LEU C 1 89  ? -2.800  -2.539  -11.051 1.00 36.85  ? 89  LEU C CD1 1 
ATOM   5221  C  CD2 . LEU C 1 89  ? -3.156  -1.939  -13.358 1.00 43.07  ? 89  LEU C CD2 1 
ATOM   5222  N  N   . ASP C 1 90  ? -7.667  0.162   -13.044 1.00 40.27  ? 90  ASP C N   1 
ATOM   5223  C  CA  . ASP C 1 90  ? -9.079  0.491   -12.942 1.00 43.47  ? 90  ASP C CA  1 
ATOM   5224  C  C   . ASP C 1 90  ? -9.831  -0.794  -12.650 1.00 38.73  ? 90  ASP C C   1 
ATOM   5225  O  O   . ASP C 1 90  ? -10.231 -1.527  -13.525 1.00 39.49  ? 90  ASP C O   1 
ATOM   5226  C  CB  . ASP C 1 90  ? -9.573  1.082   -14.243 1.00 49.65  ? 90  ASP C CB  1 
ATOM   5227  C  CG  . ASP C 1 90  ? -10.272 2.386   -14.000 1.00 61.84  ? 90  ASP C CG  1 
ATOM   5228  O  OD1 . ASP C 1 90  ? -11.298 2.340   -13.252 1.00 62.12  ? 90  ASP C OD1 1 
ATOM   5229  O  OD2 . ASP C 1 90  ? -9.665  3.393   -14.430 1.00 66.01  ? 90  ASP C OD2 1 
ATOM   5230  N  N   . GLY C 1 91  ? -9.873  -1.196  -11.410 1.00 37.86  ? 91  GLY C N   1 
ATOM   5231  C  CA  . GLY C 1 91  ? -10.549 -2.435  -11.123 1.00 39.22  ? 91  GLY C CA  1 
ATOM   5232  C  C   . GLY C 1 91  ? -12.050 -2.176  -11.019 1.00 39.28  ? 91  GLY C C   1 
ATOM   5233  O  O   . GLY C 1 91  ? -12.513 -1.028  -10.895 1.00 34.68  ? 91  GLY C O   1 
ATOM   5234  N  N   . PRO C 1 92  ? -12.841 -3.268  -10.949 1.00 41.44  ? 92  PRO C N   1 
ATOM   5235  C  CA  . PRO C 1 92  ? -14.285 -3.146  -10.775 1.00 37.32  ? 92  PRO C CA  1 
ATOM   5236  C  C   . PRO C 1 92  ? -14.670 -2.338  -9.553  1.00 37.66  ? 92  PRO C C   1 
ATOM   5237  O  O   . PRO C 1 92  ? -15.653 -1.615  -9.594  1.00 41.15  ? 92  PRO C O   1 
ATOM   5238  C  CB  . PRO C 1 92  ? -14.807 -4.542  -10.661 1.00 35.84  ? 92  PRO C CB  1 
ATOM   5239  C  CG  . PRO C 1 92  ? -13.641 -5.443  -11.065 1.00 38.80  ? 92  PRO C CG  1 
ATOM   5240  C  CD  . PRO C 1 92  ? -12.361 -4.655  -10.964 1.00 40.66  ? 92  PRO C CD  1 
ATOM   5241  N  N   . VAL C 1 93  ? -13.913 -2.462  -8.456  1.00 39.06  ? 93  VAL C N   1 
ATOM   5242  C  CA  . VAL C 1 93  ? -14.262 -1.770  -7.200  1.00 38.38  ? 93  VAL C CA  1 
ATOM   5243  C  C   . VAL C 1 93  ? -13.222 -0.690  -6.847  1.00 33.81  ? 93  VAL C C   1 
ATOM   5244  O  O   . VAL C 1 93  ? -13.583 0.406   -6.436  1.00 32.54  ? 93  VAL C O   1 
ATOM   5245  C  CB  . VAL C 1 93  ? -14.440 -2.785  -6.028  1.00 40.15  ? 93  VAL C CB  1 
ATOM   5246  C  CG1 . VAL C 1 93  ? -14.689 -2.086  -4.695  1.00 36.70  ? 93  VAL C CG1 1 
ATOM   5247  C  CG2 . VAL C 1 93  ? -15.541 -3.810  -6.284  1.00 37.96  ? 93  VAL C CG2 1 
ATOM   5248  N  N   . HIS C 1 94  ? -11.934 -1.070  -6.923  1.00 32.83  ? 94  HIS C N   1 
ATOM   5249  C  CA  . HIS C 1 94  ? -10.823 -0.304  -6.390  1.00 29.68  ? 94  HIS C CA  1 
ATOM   5250  C  C   . HIS C 1 94  ? -9.871  0.089   -7.523  1.00 30.36  ? 94  HIS C C   1 
ATOM   5251  O  O   . HIS C 1 94  ? -9.644  -0.675  -8.460  1.00 30.30  ? 94  HIS C O   1 
ATOM   5252  C  CB  . HIS C 1 94  ? -10.040 -1.151  -5.383  1.00 27.79  ? 94  HIS C CB  1 
ATOM   5253  C  CG  . HIS C 1 94  ? -10.772 -1.541  -4.165  1.00 24.95  ? 94  HIS C CG  1 
ATOM   5254  N  ND1 . HIS C 1 94  ? -11.225 -0.612  -3.228  1.00 24.71  ? 94  HIS C ND1 1 
ATOM   5255  C  CD2 . HIS C 1 94  ? -11.092 -2.783  -3.749  1.00 24.22  ? 94  HIS C CD2 1 
ATOM   5256  C  CE1 . HIS C 1 94  ? -11.833 -1.275  -2.259  1.00 23.96  ? 94  HIS C CE1 1 
ATOM   5257  N  NE2 . HIS C 1 94  ? -11.753 -2.604  -2.548  1.00 29.27  ? 94  HIS C NE2 1 
ATOM   5258  N  N   . ARG C 1 95  ? -9.264  1.262   -7.342  1.00 32.85  ? 95  ARG C N   1 
ATOM   5259  C  CA  . ARG C 1 95  ? -8.503  1.945   -8.358  1.00 39.66  ? 95  ARG C CA  1 
ATOM   5260  C  C   . ARG C 1 95  ? -7.128  2.286   -7.792  1.00 36.02  ? 95  ARG C C   1 
ATOM   5261  O  O   . ARG C 1 95  ? -7.029  2.823   -6.696  1.00 30.38  ? 95  ARG C O   1 
ATOM   5262  C  CB  . ARG C 1 95  ? -9.375  3.178   -8.539  1.00 48.31  ? 95  ARG C CB  1 
ATOM   5263  C  CG  . ARG C 1 95  ? -9.057  4.091   -9.691  1.00 66.84  ? 95  ARG C CG  1 
ATOM   5264  C  CD  . ARG C 1 95  ? -10.416 4.365   -10.369 1.00 87.15  ? 95  ARG C CD  1 
ATOM   5265  N  NE  . ARG C 1 95  ? -10.015 4.999   -11.623 1.00 102.81 ? 95  ARG C NE  1 
ATOM   5266  C  CZ  . ARG C 1 95  ? -9.206  6.040   -11.601 1.00 90.75  ? 95  ARG C CZ  1 
ATOM   5267  N  NH1 . ARG C 1 95  ? -9.166  6.793   -10.514 1.00 81.14  ? 95  ARG C NH1 1 
ATOM   5268  N  NH2 . ARG C 1 95  ? -8.501  6.347   -12.672 1.00 89.59  ? 95  ARG C NH2 1 
ATOM   5269  N  N   . ALA C 1 96  ? -6.087  1.948   -8.548  1.00 29.35  ? 96  ALA C N   1 
ATOM   5270  C  CA  . ALA C 1 96  ? -4.752  2.431   -8.290  1.00 30.40  ? 96  ALA C CA  1 
ATOM   5271  C  C   . ALA C 1 96  ? -4.465  3.625   -9.201  1.00 28.81  ? 96  ALA C C   1 
ATOM   5272  O  O   . ALA C 1 96  ? -4.197  3.452   -10.368 1.00 28.31  ? 96  ALA C O   1 
ATOM   5273  C  CB  . ALA C 1 96  ? -3.760  1.294   -8.505  1.00 27.71  ? 96  ALA C CB  1 
ATOM   5274  N  N   . VAL C 1 97  ? -4.465  4.821   -8.632  1.00 31.05  ? 97  VAL C N   1 
ATOM   5275  C  CA  . VAL C 1 97  ? -4.224  6.057   -9.354  1.00 31.27  ? 97  VAL C CA  1 
ATOM   5276  C  C   . VAL C 1 97  ? -2.744  6.229   -9.650  1.00 29.07  ? 97  VAL C C   1 
ATOM   5277  O  O   . VAL C 1 97  ? -1.891  5.763   -8.893  1.00 26.98  ? 97  VAL C O   1 
ATOM   5278  C  CB  . VAL C 1 97  ? -4.749  7.280   -8.571  1.00 37.44  ? 97  VAL C CB  1 
ATOM   5279  C  CG1 . VAL C 1 97  ? -6.251  7.173   -8.291  1.00 43.95  ? 97  VAL C CG1 1 
ATOM   5280  C  CG2 . VAL C 1 97  ? -4.012  7.520   -7.254  1.00 38.09  ? 97  VAL C CG2 1 
ATOM   5281  N  N   . ALA C 1 98  ? -2.469  6.944   -10.761 1.00 26.45  ? 98  ALA C N   1 
ATOM   5282  C  CA  . ALA C 1 98  ? -1.137  7.406   -11.111 1.00 23.56  ? 98  ALA C CA  1 
ATOM   5283  C  C   . ALA C 1 98  ? -1.060  8.889   -10.844 1.00 24.45  ? 98  ALA C C   1 
ATOM   5284  O  O   . ALA C 1 98  ? -1.836  9.620   -11.411 1.00 26.79  ? 98  ALA C O   1 
ATOM   5285  C  CB  . ALA C 1 98  ? -0.823  7.159   -12.544 1.00 23.61  ? 98  ALA C CB  1 
ATOM   5286  N  N   . THR C 1 99  ? -0.122  9.339   -10.018 1.00 24.58  ? 99  THR C N   1 
ATOM   5287  C  CA  . THR C 1 99  ? 0.020   10.752  -9.745  1.00 22.78  ? 99  THR C CA  1 
ATOM   5288  C  C   . THR C 1 99  ? 1.404   11.214  -10.181 1.00 24.19  ? 99  THR C C   1 
ATOM   5289  O  O   . THR C 1 99  ? 2.286   10.408  -10.403 1.00 25.27  ? 99  THR C O   1 
ATOM   5290  C  CB  . THR C 1 99  ? -0.202  11.005  -8.263  1.00 24.36  ? 99  THR C CB  1 
ATOM   5291  O  OG1 . THR C 1 99  ? 0.658   10.141  -7.514  1.00 21.45  ? 99  THR C OG1 1 
ATOM   5292  C  CG2 . THR C 1 99  ? -1.639  10.753  -7.881  1.00 23.36  ? 99  THR C CG2 1 
ATOM   5293  N  N   . PRO C 1 100 ? 1.611   12.526  -10.412 1.00 25.68  ? 100 PRO C N   1 
ATOM   5294  C  CA  . PRO C 1 100 ? 2.873   13.033  -10.970 1.00 24.94  ? 100 PRO C CA  1 
ATOM   5295  C  C   . PRO C 1 100 ? 4.009   12.922  -9.981  1.00 23.57  ? 100 PRO C C   1 
ATOM   5296  O  O   . PRO C 1 100 ? 3.817   13.153  -8.787  1.00 25.03  ? 100 PRO C O   1 
ATOM   5297  C  CB  . PRO C 1 100 ? 2.601   14.530  -11.198 1.00 27.78  ? 100 PRO C CB  1 
ATOM   5298  C  CG  . PRO C 1 100 ? 1.089   14.638  -11.163 1.00 27.53  ? 100 PRO C CG  1 
ATOM   5299  C  CD  . PRO C 1 100 ? 0.607   13.577  -10.201 1.00 24.95  ? 100 PRO C CD  1 
ATOM   5300  N  N   . GLY C 1 101 ? 5.182   12.699  -10.526 1.00 22.37  ? 101 GLY C N   1 
ATOM   5301  C  CA  . GLY C 1 101 ? 6.390   12.530  -9.751  1.00 23.68  ? 101 GLY C CA  1 
ATOM   5302  C  C   . GLY C 1 101 ? 7.607   12.393  -10.649 1.00 22.69  ? 101 GLY C C   1 
ATOM   5303  O  O   . GLY C 1 101 ? 7.700   11.425  -11.379 1.00 29.43  ? 101 GLY C O   1 
ATOM   5304  N  N   . ASP C 1 102 ? 8.558   13.323  -10.570 1.00 21.33  ? 102 ASP C N   1 
ATOM   5305  C  CA  . ASP C 1 102 ? 9.751   13.225  -11.396 1.00 25.05  ? 102 ASP C CA  1 
ATOM   5306  C  C   . ASP C 1 102 ? 10.940  12.707  -10.612 1.00 22.96  ? 102 ASP C C   1 
ATOM   5307  O  O   . ASP C 1 102 ? 11.753  11.988  -11.168 1.00 25.99  ? 102 ASP C O   1 
ATOM   5308  C  CB  . ASP C 1 102 ? 10.075  14.558  -12.054 1.00 24.93  ? 102 ASP C CB  1 
ATOM   5309  C  CG  . ASP C 1 102 ? 9.035   15.001  -13.085 1.00 25.29  ? 102 ASP C CG  1 
ATOM   5310  O  OD1 . ASP C 1 102 ? 8.351   14.124  -13.696 1.00 22.97  ? 102 ASP C OD1 1 
ATOM   5311  O  OD2 . ASP C 1 102 ? 8.867   16.219  -13.210 1.00 25.39  ? 102 ASP C OD2 1 
ATOM   5312  N  N   . LEU C 1 103 ? 11.041  13.130  -9.346  1.00 23.99  ? 103 LEU C N   1 
ATOM   5313  C  CA  . LEU C 1 103 ? 12.124  12.717  -8.468  1.00 20.56  ? 103 LEU C CA  1 
ATOM   5314  C  C   . LEU C 1 103 ? 11.538  12.175  -7.174  1.00 19.92  ? 103 LEU C C   1 
ATOM   5315  O  O   . LEU C 1 103 ? 10.594  12.780  -6.662  1.00 20.48  ? 103 LEU C O   1 
ATOM   5316  C  CB  . LEU C 1 103 ? 13.000  13.903  -8.132  1.00 19.70  ? 103 LEU C CB  1 
ATOM   5317  C  CG  . LEU C 1 103 ? 13.769  14.545  -9.269  1.00 22.19  ? 103 LEU C CG  1 
ATOM   5318  C  CD1 . LEU C 1 103 ? 14.503  15.768  -8.738  1.00 22.14  ? 103 LEU C CD1 1 
ATOM   5319  C  CD2 . LEU C 1 103 ? 14.760  13.569  -9.830  1.00 25.50  ? 103 LEU C CD2 1 
ATOM   5320  N  N   . LEU C 1 104 ? 12.168  11.120  -6.635  1.00 17.13  ? 104 LEU C N   1 
ATOM   5321  C  CA  . LEU C 1 104 ? 11.925  10.598  -5.314  1.00 17.22  ? 104 LEU C CA  1 
ATOM   5322  C  C   . LEU C 1 104 ? 13.188  10.708  -4.487  1.00 19.68  ? 104 LEU C C   1 
ATOM   5323  O  O   . LEU C 1 104 ? 14.259  10.274  -4.925  1.00 20.04  ? 104 LEU C O   1 
ATOM   5324  C  CB  . LEU C 1 104 ? 11.526  9.133   -5.424  1.00 19.53  ? 104 LEU C CB  1 
ATOM   5325  C  CG  . LEU C 1 104 ? 11.465  8.289   -4.141  1.00 19.25  ? 104 LEU C CG  1 
ATOM   5326  C  CD1 . LEU C 1 104 ? 10.299  8.684   -3.324  1.00 19.35  ? 104 LEU C CD1 1 
ATOM   5327  C  CD2 . LEU C 1 104 ? 11.280  6.827   -4.375  1.00 20.82  ? 104 LEU C CD2 1 
ATOM   5328  N  N   . PHE C 1 105 ? 13.028  11.215  -3.244  1.00 20.30  ? 105 PHE C N   1 
ATOM   5329  C  CA  . PHE C 1 105 ? 14.073  11.110  -2.235  1.00 20.55  ? 105 PHE C CA  1 
ATOM   5330  C  C   . PHE C 1 105 ? 13.494  10.270  -1.111  1.00 21.84  ? 105 PHE C C   1 
ATOM   5331  O  O   . PHE C 1 105 ? 12.507  10.673  -0.498  1.00 20.38  ? 105 PHE C O   1 
ATOM   5332  C  CB  . PHE C 1 105 ? 14.579  12.483  -1.801  1.00 20.64  ? 105 PHE C CB  1 
ATOM   5333  C  CG  . PHE C 1 105 ? 15.091  13.323  -2.952  1.00 17.90  ? 105 PHE C CG  1 
ATOM   5334  C  CD1 . PHE C 1 105 ? 16.364  13.126  -3.449  1.00 19.44  ? 105 PHE C CD1 1 
ATOM   5335  C  CD2 . PHE C 1 105 ? 14.310  14.298  -3.527  1.00 19.29  ? 105 PHE C CD2 1 
ATOM   5336  C  CE1 . PHE C 1 105 ? 16.849  13.891  -4.504  1.00 19.92  ? 105 PHE C CE1 1 
ATOM   5337  C  CE2 . PHE C 1 105 ? 14.788  15.040  -4.579  1.00 20.47  ? 105 PHE C CE2 1 
ATOM   5338  C  CZ  . PHE C 1 105 ? 16.057  14.843  -5.056  1.00 20.28  ? 105 PHE C CZ  1 
ATOM   5339  N  N   . HIS C 1 106 ? 14.041  9.054   -0.951  1.00 20.28  ? 106 HIS C N   1 
ATOM   5340  C  CA  . HIS C 1 106 ? 13.645  8.152   0.110   1.00 19.95  ? 106 HIS C CA  1 
ATOM   5341  C  C   . HIS C 1 106 ? 14.749  8.226   1.156   1.00 19.45  ? 106 HIS C C   1 
ATOM   5342  O  O   . HIS C 1 106 ? 15.820  7.672   0.951   1.00 18.66  ? 106 HIS C O   1 
ATOM   5343  C  CB  . HIS C 1 106 ? 13.464  6.731   -0.431  1.00 19.63  ? 106 HIS C CB  1 
ATOM   5344  C  CG  . HIS C 1 106 ? 13.082  5.733   0.600   1.00 17.63  ? 106 HIS C CG  1 
ATOM   5345  N  ND1 . HIS C 1 106 ? 13.229  4.387   0.388   1.00 17.10  ? 106 HIS C ND1 1 
ATOM   5346  C  CD2 . HIS C 1 106 ? 12.525  5.860   1.786   1.00 17.15  ? 106 HIS C CD2 1 
ATOM   5347  C  CE1 . HIS C 1 106 ? 12.779  3.739   1.447   1.00 18.81  ? 106 HIS C CE1 1 
ATOM   5348  N  NE2 . HIS C 1 106 ? 12.337  4.603   2.330   1.00 18.14  ? 106 HIS C NE2 1 
ATOM   5349  N  N   . ILE C 1 107 ? 14.498  8.998   2.219   1.00 20.86  ? 107 ILE C N   1 
ATOM   5350  C  CA  . ILE C 1 107 ? 15.476  9.288   3.252   1.00 19.45  ? 107 ILE C CA  1 
ATOM   5351  C  C   . ILE C 1 107 ? 15.128  8.495   4.510   1.00 20.91  ? 107 ILE C C   1 
ATOM   5352  O  O   . ILE C 1 107 ? 14.001  8.551   4.995   1.00 21.03  ? 107 ILE C O   1 
ATOM   5353  C  CB  . ILE C 1 107 ? 15.523  10.786  3.515   1.00 18.28  ? 107 ILE C CB  1 
ATOM   5354  C  CG1 . ILE C 1 107 ? 15.724  11.577  2.207   1.00 22.82  ? 107 ILE C CG1 1 
ATOM   5355  C  CG2 . ILE C 1 107 ? 16.615  11.105  4.537   1.00 17.78  ? 107 ILE C CG2 1 
ATOM   5356  C  CD1 . ILE C 1 107 ? 15.516  13.084  2.341   1.00 22.53  ? 107 ILE C CD1 1 
ATOM   5357  N  N   . ARG C 1 108 ? 16.119  7.776   5.055   1.00 21.52  ? 108 ARG C N   1 
ATOM   5358  C  CA  . ARG C 1 108 ? 15.900  6.950   6.220   1.00 19.84  ? 108 ARG C CA  1 
ATOM   5359  C  C   . ARG C 1 108 ? 17.018  7.187   7.210   1.00 20.81  ? 108 ARG C C   1 
ATOM   5360  O  O   . ARG C 1 108 ? 18.172  7.349   6.852   1.00 20.71  ? 108 ARG C O   1 
ATOM   5361  C  CB  . ARG C 1 108 ? 15.880  5.456   5.868   1.00 20.05  ? 108 ARG C CB  1 
ATOM   5362  C  CG  . ARG C 1 108 ? 14.654  5.030   5.081   1.00 21.17  ? 108 ARG C CG  1 
ATOM   5363  C  CD  . ARG C 1 108 ? 14.677  3.595   4.594   1.00 22.05  ? 108 ARG C CD  1 
ATOM   5364  N  NE  . ARG C 1 108 ? 15.575  3.394   3.456   1.00 21.33  ? 108 ARG C NE  1 
ATOM   5365  C  CZ  . ARG C 1 108 ? 15.633  2.282   2.769   1.00 23.05  ? 108 ARG C CZ  1 
ATOM   5366  N  NH1 . ARG C 1 108 ? 14.845  1.289   3.067   1.00 24.46  ? 108 ARG C NH1 1 
ATOM   5367  N  NH2 . ARG C 1 108 ? 16.402  2.150   1.720   1.00 27.14  ? 108 ARG C NH2 1 
ATOM   5368  N  N   . ALA C 1 109 ? 16.667  7.070   8.481   1.00 23.50  ? 109 ALA C N   1 
ATOM   5369  C  CA  . ALA C 1 109 ? 17.661  7.108   9.534   1.00 23.43  ? 109 ALA C CA  1 
ATOM   5370  C  C   . ALA C 1 109 ? 17.061  6.508   10.812  1.00 25.67  ? 109 ALA C C   1 
ATOM   5371  O  O   . ALA C 1 109 ? 15.873  6.201   10.881  1.00 19.49  ? 109 ALA C O   1 
ATOM   5372  C  CB  . ALA C 1 109 ? 18.114  8.534   9.764   1.00 20.09  ? 109 ALA C CB  1 
ATOM   5373  N  N   . SER C 1 110 ? 17.885  6.465   11.873  1.00 25.09  ? 110 SER C N   1 
ATOM   5374  C  CA  . SER C 1 110 ? 17.419  5.989   13.168  1.00 24.91  ? 110 SER C CA  1 
ATOM   5375  C  C   . SER C 1 110 ? 16.716  7.115   13.897  1.00 24.44  ? 110 SER C C   1 
ATOM   5376  O  O   . SER C 1 110 ? 16.216  6.898   14.951  1.00 23.41  ? 110 SER C O   1 
ATOM   5377  C  CB  . SER C 1 110 ? 18.570  5.471   13.992  1.00 27.12  ? 110 SER C CB  1 
ATOM   5378  O  OG  . SER C 1 110 ? 19.453  6.525   14.391  1.00 32.98  ? 110 SER C OG  1 
ATOM   5379  N  N   . ARG C 1 111 ? 16.709  8.336   13.372  1.00 24.45  ? 111 ARG C N   1 
ATOM   5380  C  CA  . ARG C 1 111 ? 16.092  9.459   14.030  1.00 23.47  ? 111 ARG C CA  1 
ATOM   5381  C  C   . ARG C 1 111 ? 15.610  10.416  12.952  1.00 21.60  ? 111 ARG C C   1 
ATOM   5382  O  O   . ARG C 1 111 ? 16.291  10.601  11.927  1.00 21.39  ? 111 ARG C O   1 
ATOM   5383  C  CB  . ARG C 1 111 ? 17.188  10.276  14.723  1.00 30.96  ? 111 ARG C CB  1 
ATOM   5384  C  CG  . ARG C 1 111 ? 18.243  9.676   15.626  1.00 37.92  ? 111 ARG C CG  1 
ATOM   5385  C  CD  . ARG C 1 111 ? 18.881  10.670  16.621  1.00 44.50  ? 111 ARG C CD  1 
ATOM   5386  N  NE  . ARG C 1 111 ? 19.665  11.698  15.927  1.00 53.84  ? 111 ARG C NE  1 
ATOM   5387  C  CZ  . ARG C 1 111 ? 21.010  11.938  15.878  1.00 52.18  ? 111 ARG C CZ  1 
ATOM   5388  N  NH1 . ARG C 1 111 ? 21.868  10.951  16.093  1.00 48.01  ? 111 ARG C NH1 1 
ATOM   5389  N  NH2 . ARG C 1 111 ? 21.510  13.168  15.595  1.00 45.75  ? 111 ARG C NH2 1 
ATOM   5390  N  N   . LEU C 1 112 ? 14.487  11.073  13.219  1.00 20.73  ? 112 LEU C N   1 
ATOM   5391  C  CA  . LEU C 1 112 ? 13.868  11.969  12.233  1.00 23.22  ? 112 LEU C CA  1 
ATOM   5392  C  C   . LEU C 1 112 ? 14.694  13.222  11.946  1.00 25.66  ? 112 LEU C C   1 
ATOM   5393  O  O   . LEU C 1 112 ? 14.679  13.679  10.818  1.00 23.19  ? 112 LEU C O   1 
ATOM   5394  C  CB  . LEU C 1 112 ? 12.489  12.399  12.660  1.00 22.47  ? 112 LEU C CB  1 
ATOM   5395  C  CG  . LEU C 1 112 ? 11.678  13.108  11.587  1.00 25.61  ? 112 LEU C CG  1 
ATOM   5396  C  CD1 . LEU C 1 112 ? 11.445  12.191  10.414  1.00 24.01  ? 112 LEU C CD1 1 
ATOM   5397  C  CD2 . LEU C 1 112 ? 10.354  13.528  12.245  1.00 26.77  ? 112 LEU C CD2 1 
ATOM   5398  N  N   . ASP C 1 113 ? 15.467  13.745  12.936  1.00 25.04  ? 113 ASP C N   1 
ATOM   5399  C  CA  . ASP C 1 113 ? 16.199  14.993  12.773  1.00 23.95  ? 113 ASP C CA  1 
ATOM   5400  C  C   . ASP C 1 113 ? 17.201  14.879  11.630  1.00 23.53  ? 113 ASP C C   1 
ATOM   5401  O  O   . ASP C 1 113 ? 17.424  15.833  10.909  1.00 21.29  ? 113 ASP C O   1 
ATOM   5402  C  CB  . ASP C 1 113 ? 16.863  15.425  14.085  1.00 29.19  ? 113 ASP C CB  1 
ATOM   5403  C  CG  . ASP C 1 113 ? 17.970  14.526  14.644  1.00 30.93  ? 113 ASP C CG  1 
ATOM   5404  O  OD1 . ASP C 1 113 ? 17.930  13.318  14.382  1.00 36.81  ? 113 ASP C OD1 1 
ATOM   5405  O  OD2 . ASP C 1 113 ? 18.957  15.027  15.246  1.00 29.13  ? 113 ASP C OD2 1 
ATOM   5406  N  N   . LEU C 1 114 ? 17.827  13.707  11.480  1.00 22.41  ? 114 LEU C N   1 
ATOM   5407  C  CA  . LEU C 1 114 ? 18.807  13.475  10.440  1.00 25.63  ? 114 LEU C CA  1 
ATOM   5408  C  C   . LEU C 1 114 ? 18.115  13.460  9.081   1.00 22.33  ? 114 LEU C C   1 
ATOM   5409  O  O   . LEU C 1 114 ? 18.652  13.987  8.130   1.00 22.99  ? 114 LEU C O   1 
ATOM   5410  C  CB  . LEU C 1 114 ? 19.536  12.155  10.683  1.00 27.73  ? 114 LEU C CB  1 
ATOM   5411  C  CG  . LEU C 1 114 ? 20.441  12.137  11.916  1.00 30.82  ? 114 LEU C CG  1 
ATOM   5412  C  CD1 . LEU C 1 114 ? 20.890  10.700  12.162  1.00 35.85  ? 114 LEU C CD1 1 
ATOM   5413  C  CD2 . LEU C 1 114 ? 21.630  13.060  11.703  1.00 29.43  ? 114 LEU C CD2 1 
ATOM   5414  N  N   . CYS C 1 115 ? 16.964  12.791  8.997   1.00 19.42  ? 115 CYS C N   1 
ATOM   5415  C  CA  . CYS C 1 115 ? 16.180  12.825  7.785   1.00 19.06  ? 115 CYS C CA  1 
ATOM   5416  C  C   . CYS C 1 115 ? 15.808  14.256  7.389   1.00 18.04  ? 115 CYS C C   1 
ATOM   5417  O  O   . CYS C 1 115 ? 15.955  14.663  6.225   1.00 17.73  ? 115 CYS C O   1 
ATOM   5418  C  CB  . CYS C 1 115 ? 14.908  12.004  7.926   1.00 20.11  ? 115 CYS C CB  1 
ATOM   5419  S  SG  . CYS C 1 115 ? 15.201  10.248  8.165   1.00 20.98  ? 115 CYS C SG  1 
ATOM   5420  N  N   . PHE C 1 116 ? 15.329  15.019  8.356   1.00 16.59  ? 116 PHE C N   1 
ATOM   5421  C  CA  . PHE C 1 116 ? 14.899  16.369  8.079   1.00 18.76  ? 116 PHE C CA  1 
ATOM   5422  C  C   . PHE C 1 116 ? 16.058  17.261  7.651   1.00 20.44  ? 116 PHE C C   1 
ATOM   5423  O  O   . PHE C 1 116 ? 15.915  18.125  6.779   1.00 20.53  ? 116 PHE C O   1 
ATOM   5424  C  CB  . PHE C 1 116 ? 14.208  16.891  9.321   1.00 18.21  ? 116 PHE C CB  1 
ATOM   5425  C  CG  . PHE C 1 116 ? 13.452  18.183  9.086   1.00 19.84  ? 116 PHE C CG  1 
ATOM   5426  C  CD1 . PHE C 1 116 ? 14.090  19.411  9.208   1.00 20.29  ? 116 PHE C CD1 1 
ATOM   5427  C  CD2 . PHE C 1 116 ? 12.103  18.154  8.769   1.00 23.09  ? 116 PHE C CD2 1 
ATOM   5428  C  CE1 . PHE C 1 116 ? 13.397  20.579  9.075   1.00 21.09  ? 116 PHE C CE1 1 
ATOM   5429  C  CE2 . PHE C 1 116 ? 11.401  19.352  8.631   1.00 23.05  ? 116 PHE C CE2 1 
ATOM   5430  C  CZ  . PHE C 1 116 ? 12.059  20.551  8.773   1.00 22.35  ? 116 PHE C CZ  1 
ATOM   5431  N  N   . ALA C 1 117 ? 17.198  17.090  8.301   1.00 18.24  ? 117 ALA C N   1 
ATOM   5432  C  CA  . ALA C 1 117 ? 18.347  17.897  7.976   1.00 19.80  ? 117 ALA C CA  1 
ATOM   5433  C  C   . ALA C 1 117 ? 18.776  17.664  6.532   1.00 21.52  ? 117 ALA C C   1 
ATOM   5434  O  O   . ALA C 1 117 ? 19.097  18.611  5.799   1.00 19.63  ? 117 ALA C O   1 
ATOM   5435  C  CB  . ALA C 1 117 ? 19.463  17.547  8.924   1.00 19.12  ? 117 ALA C CB  1 
ATOM   5436  N  N   . LEU C 1 118 ? 18.810  16.391  6.116   1.00 20.86  ? 118 LEU C N   1 
ATOM   5437  C  CA  . LEU C 1 118 ? 19.233  16.110  4.752   1.00 18.79  ? 118 LEU C CA  1 
ATOM   5438  C  C   . LEU C 1 118 ? 18.186  16.595  3.749   1.00 18.98  ? 118 LEU C C   1 
ATOM   5439  O  O   . LEU C 1 118 ? 18.533  17.112  2.702   1.00 18.77  ? 118 LEU C O   1 
ATOM   5440  C  CB  . LEU C 1 118 ? 19.512  14.627  4.606   1.00 17.48  ? 118 LEU C CB  1 
ATOM   5441  C  CG  . LEU C 1 118 ? 19.899  14.198  3.202   1.00 17.81  ? 118 LEU C CG  1 
ATOM   5442  C  CD1 . LEU C 1 118 ? 21.121  14.901  2.682   1.00 18.37  ? 118 LEU C CD1 1 
ATOM   5443  C  CD2 . LEU C 1 118 ? 20.114  12.713  3.233   1.00 21.62  ? 118 LEU C CD2 1 
ATOM   5444  N  N   . ALA C 1 119 ? 16.897  16.465  4.079   1.00 18.87  ? 119 ALA C N   1 
ATOM   5445  C  CA  . ALA C 1 119 ? 15.827  16.950  3.216   1.00 19.12  ? 119 ALA C CA  1 
ATOM   5446  C  C   . ALA C 1 119 ? 15.950  18.455  3.009   1.00 17.49  ? 119 ALA C C   1 
ATOM   5447  O  O   . ALA C 1 119 ? 15.700  18.958  1.940   1.00 18.65  ? 119 ALA C O   1 
ATOM   5448  C  CB  . ALA C 1 119 ? 14.469  16.586  3.796   1.00 19.93  ? 119 ALA C CB  1 
ATOM   5449  N  N   . THR C 1 120 ? 16.283  19.156  4.064   1.00 19.24  ? 120 THR C N   1 
ATOM   5450  C  CA  . THR C 1 120 ? 16.410  20.598  4.049   1.00 19.90  ? 120 THR C CA  1 
ATOM   5451  C  C   . THR C 1 120 ? 17.553  20.986  3.128   1.00 20.20  ? 120 THR C C   1 
ATOM   5452  O  O   . THR C 1 120 ? 17.422  21.905  2.340   1.00 20.58  ? 120 THR C O   1 
ATOM   5453  C  CB  . THR C 1 120 ? 16.670  21.084  5.483   1.00 24.27  ? 120 THR C CB  1 
ATOM   5454  O  OG1 . THR C 1 120 ? 15.522  20.886  6.302   1.00 22.20  ? 120 THR C OG1 1 
ATOM   5455  C  CG2 . THR C 1 120 ? 16.943  22.575  5.536   1.00 26.80  ? 120 THR C CG2 1 
ATOM   5456  N  N   . GLU C 1 121 ? 18.673  20.271  3.189   1.00 20.39  ? 121 GLU C N   1 
ATOM   5457  C  CA  . GLU C 1 121 ? 19.800  20.568  2.318   1.00 21.96  ? 121 GLU C CA  1 
ATOM   5458  C  C   . GLU C 1 121 ? 19.473  20.289  0.854   1.00 19.09  ? 121 GLU C C   1 
ATOM   5459  O  O   . GLU C 1 121 ? 19.832  21.067  -0.029  1.00 20.48  ? 121 GLU C O   1 
ATOM   5460  C  CB  . GLU C 1 121 ? 21.093  19.821  2.659   1.00 24.95  ? 121 GLU C CB  1 
ATOM   5461  C  CG  . GLU C 1 121 ? 21.662  20.262  3.994   1.00 28.89  ? 121 GLU C CG  1 
ATOM   5462  C  CD  . GLU C 1 121 ? 22.447  21.558  3.978   1.00 30.68  ? 121 GLU C CD  1 
ATOM   5463  O  OE1 . GLU C 1 121 ? 22.849  21.989  2.895   1.00 28.70  ? 121 GLU C OE1 1 
ATOM   5464  O  OE2 . GLU C 1 121 ? 22.699  22.068  5.096   1.00 42.34  ? 121 GLU C OE2 1 
ATOM   5465  N  N   . ILE C 1 122 ? 18.829  19.161  0.577   1.00 20.11  ? 122 ILE C N   1 
ATOM   5466  C  CA  . ILE C 1 122 ? 18.428  18.833  -0.798  1.00 21.26  ? 122 ILE C CA  1 
ATOM   5467  C  C   . ILE C 1 122 ? 17.482  19.890  -1.368  1.00 22.16  ? 122 ILE C C   1 
ATOM   5468  O  O   . ILE C 1 122 ? 17.743  20.447  -2.417  1.00 23.30  ? 122 ILE C O   1 
ATOM   5469  C  CB  . ILE C 1 122 ? 17.838  17.418  -0.861  1.00 20.56  ? 122 ILE C CB  1 
ATOM   5470  C  CG1 . ILE C 1 122 ? 18.962  16.409  -0.602  1.00 20.56  ? 122 ILE C CG1 1 
ATOM   5471  C  CG2 . ILE C 1 122 ? 17.146  17.212  -2.198  1.00 21.42  ? 122 ILE C CG2 1 
ATOM   5472  C  CD1 . ILE C 1 122 ? 18.509  15.014  -0.268  1.00 21.17  ? 122 ILE C CD1 1 
ATOM   5473  N  N   . MET C 1 123 ? 16.423  20.234  -0.642  1.00 24.01  ? 123 MET C N   1 
ATOM   5474  C  CA  . MET C 1 123 ? 15.415  21.164  -1.134  1.00 25.96  ? 123 MET C CA  1 
ATOM   5475  C  C   . MET C 1 123 ? 15.942  22.589  -1.210  1.00 24.60  ? 123 MET C C   1 
ATOM   5476  O  O   . MET C 1 123 ? 15.531  23.359  -2.072  1.00 27.28  ? 123 MET C O   1 
ATOM   5477  C  CB  . MET C 1 123 ? 14.143  21.105  -0.289  1.00 28.39  ? 123 MET C CB  1 
ATOM   5478  C  CG  . MET C 1 123 ? 13.389  19.809  -0.556  1.00 34.59  ? 123 MET C CG  1 
ATOM   5479  S  SD  . MET C 1 123 ? 12.607  19.733  -2.192  1.00 39.39  ? 123 MET C SD  1 
ATOM   5480  C  CE  . MET C 1 123 ? 11.962  21.414  -2.303  1.00 33.10  ? 123 MET C CE  1 
ATOM   5481  N  N   . GLY C 1 124 ? 16.868  22.916  -0.329  1.00 23.70  ? 124 GLY C N   1 
ATOM   5482  C  CA  . GLY C 1 124 ? 17.573  24.177  -0.397  1.00 24.37  ? 124 GLY C CA  1 
ATOM   5483  C  C   . GLY C 1 124 ? 18.253  24.375  -1.745  1.00 23.65  ? 124 GLY C C   1 
ATOM   5484  O  O   . GLY C 1 124 ? 18.148  25.428  -2.312  1.00 27.36  ? 124 GLY C O   1 
ATOM   5485  N  N   . ARG C 1 125 ? 18.939  23.373  -2.258  1.00 22.68  ? 125 ARG C N   1 
ATOM   5486  C  CA  . ARG C 1 125 ? 19.565  23.455  -3.563  1.00 23.67  ? 125 ARG C CA  1 
ATOM   5487  C  C   . ARG C 1 125 ? 18.532  23.458  -4.697  1.00 25.31  ? 125 ARG C C   1 
ATOM   5488  O  O   . ARG C 1 125 ? 18.821  23.941  -5.782  1.00 28.02  ? 125 ARG C O   1 
ATOM   5489  C  CB  . ARG C 1 125 ? 20.492  22.261  -3.742  1.00 24.04  ? 125 ARG C CB  1 
ATOM   5490  C  CG  . ARG C 1 125 ? 21.584  22.298  -2.692  1.00 33.45  ? 125 ARG C CG  1 
ATOM   5491  C  CD  . ARG C 1 125 ? 22.841  23.006  -3.126  1.00 43.71  ? 125 ARG C CD  1 
ATOM   5492  N  NE  . ARG C 1 125 ? 23.289  22.500  -4.438  1.00 65.65  ? 125 ARG C NE  1 
ATOM   5493  C  CZ  . ARG C 1 125 ? 24.232  21.543  -4.709  1.00 58.25  ? 125 ARG C CZ  1 
ATOM   5494  N  NH1 . ARG C 1 125 ? 25.015  21.038  -3.739  1.00 49.44  ? 125 ARG C NH1 1 
ATOM   5495  N  NH2 . ARG C 1 125 ? 24.376  21.128  -5.973  1.00 51.05  ? 125 ARG C NH2 1 
ATOM   5496  N  N   . LEU C 1 126 ? 17.352  22.866  -4.495  1.00 22.83  ? 126 LEU C N   1 
ATOM   5497  C  CA  . LEU C 1 126 ? 16.455  22.643  -5.591  1.00 22.16  ? 126 LEU C CA  1 
ATOM   5498  C  C   . LEU C 1 126 ? 15.370  23.702  -5.642  1.00 25.56  ? 126 LEU C C   1 
ATOM   5499  O  O   . LEU C 1 126 ? 14.541  23.654  -6.547  1.00 25.90  ? 126 LEU C O   1 
ATOM   5500  C  CB  . LEU C 1 126 ? 15.795  21.283  -5.463  1.00 21.55  ? 126 LEU C CB  1 
ATOM   5501  C  CG  . LEU C 1 126 ? 16.691  20.081  -5.746  1.00 23.75  ? 126 LEU C CG  1 
ATOM   5502  C  CD1 . LEU C 1 126 ? 15.847  18.812  -5.563  1.00 26.76  ? 126 LEU C CD1 1 
ATOM   5503  C  CD2 . LEU C 1 126 ? 17.301  20.134  -7.090  1.00 23.42  ? 126 LEU C CD2 1 
ATOM   5504  N  N   . ARG C 1 127 ? 15.271  24.615  -4.680  1.00 32.32  ? 127 ARG C N   1 
ATOM   5505  C  CA  . ARG C 1 127 ? 14.102  25.484  -4.753  1.00 37.41  ? 127 ARG C CA  1 
ATOM   5506  C  C   . ARG C 1 127 ? 14.237  26.408  -5.975  1.00 33.72  ? 127 ARG C C   1 
ATOM   5507  O  O   . ARG C 1 127 ? 15.289  26.651  -6.585  1.00 29.25  ? 127 ARG C O   1 
ATOM   5508  C  CB  . ARG C 1 127 ? 13.770  26.159  -3.435  1.00 42.81  ? 127 ARG C CB  1 
ATOM   5509  C  CG  . ARG C 1 127 ? 14.843  27.161  -3.108  1.00 42.62  ? 127 ARG C CG  1 
ATOM   5510  C  CD  . ARG C 1 127 ? 14.253  27.432  -1.747  1.00 48.22  ? 127 ARG C CD  1 
ATOM   5511  N  NE  . ARG C 1 127 ? 15.390  28.169  -1.206  1.00 47.89  ? 127 ARG C NE  1 
ATOM   5512  C  CZ  . ARG C 1 127 ? 15.345  28.965  -0.169  1.00 41.80  ? 127 ARG C CZ  1 
ATOM   5513  N  NH1 . ARG C 1 127 ? 14.204  29.441  0.305   1.00 48.74  ? 127 ARG C NH1 1 
ATOM   5514  N  NH2 . ARG C 1 127 ? 16.488  29.299  0.364   1.00 39.85  ? 127 ARG C NH2 1 
ATOM   5515  N  N   . GLY C 1 128 ? 13.102  26.752  -6.512  1.00 33.83  ? 128 GLY C N   1 
ATOM   5516  C  CA  . GLY C 1 128 ? 13.183  27.399  -7.809  1.00 31.46  ? 128 GLY C CA  1 
ATOM   5517  C  C   . GLY C 1 128 ? 13.273  26.406  -8.968  1.00 27.60  ? 128 GLY C C   1 
ATOM   5518  O  O   . GLY C 1 128 ? 12.952  26.806  -10.071 1.00 28.69  ? 128 GLY C O   1 
ATOM   5519  N  N   . ALA C 1 129 ? 13.634  25.136  -8.764  1.00 20.50  ? 129 ALA C N   1 
ATOM   5520  C  CA  . ALA C 1 129 ? 13.694  24.232  -9.888  1.00 20.03  ? 129 ALA C CA  1 
ATOM   5521  C  C   . ALA C 1 129 ? 12.677  23.125  -9.819  1.00 20.41  ? 129 ALA C C   1 
ATOM   5522  O  O   . ALA C 1 129 ? 12.468  22.436  -10.816 1.00 22.66  ? 129 ALA C O   1 
ATOM   5523  C  CB  . ALA C 1 129 ? 15.045  23.678  -10.009 1.00 21.57  ? 129 ALA C CB  1 
ATOM   5524  N  N   . VAL C 1 130 ? 12.036  22.953  -8.681  1.00 20.88  ? 130 VAL C N   1 
ATOM   5525  C  CA  . VAL C 1 130 ? 11.159  21.802  -8.505  1.00 22.28  ? 130 VAL C CA  1 
ATOM   5526  C  C   . VAL C 1 130 ? 9.953   22.262  -7.716  1.00 21.44  ? 130 VAL C C   1 
ATOM   5527  O  O   . VAL C 1 130 ? 10.018  23.254  -7.034  1.00 20.75  ? 130 VAL C O   1 
ATOM   5528  C  CB  . VAL C 1 130 ? 11.768  20.564  -7.811  1.00 22.19  ? 130 VAL C CB  1 
ATOM   5529  C  CG1 . VAL C 1 130 ? 13.023  20.097  -8.498  1.00 25.28  ? 130 VAL C CG1 1 
ATOM   5530  C  CG2 . VAL C 1 130 ? 12.087  20.807  -6.347  1.00 24.86  ? 130 VAL C CG2 1 
ATOM   5531  N  N   . THR C 1 131 ? 8.871   21.500  -7.812  1.00 24.90  ? 131 THR C N   1 
ATOM   5532  C  CA  . THR C 1 131 ? 7.645   21.756  -7.070  1.00 25.94  ? 131 THR C CA  1 
ATOM   5533  C  C   . THR C 1 131 ? 7.341   20.513  -6.237  1.00 23.64  ? 131 THR C C   1 
ATOM   5534  O  O   . THR C 1 131 ? 7.205   19.405  -6.789  1.00 23.07  ? 131 THR C O   1 
ATOM   5535  C  CB  . THR C 1 131 ? 6.481   22.098  -8.035  1.00 25.36  ? 131 THR C CB  1 
ATOM   5536  O  OG1 . THR C 1 131 ? 6.869   23.328  -8.679  1.00 25.80  ? 131 THR C OG1 1 
ATOM   5537  C  CG2 . THR C 1 131 ? 5.149   22.275  -7.314  1.00 22.77  ? 131 THR C CG2 1 
ATOM   5538  N  N   . PRO C 1 132 ? 7.189   20.633  -4.913  1.00 21.38  ? 132 PRO C N   1 
ATOM   5539  C  CA  . PRO C 1 132 ? 6.904   19.466  -4.095  1.00 23.30  ? 132 PRO C CA  1 
ATOM   5540  C  C   . PRO C 1 132 ? 5.539   18.927  -4.453  1.00 23.28  ? 132 PRO C C   1 
ATOM   5541  O  O   . PRO C 1 132 ? 4.657   19.694  -4.661  1.00 23.97  ? 132 PRO C O   1 
ATOM   5542  C  CB  . PRO C 1 132 ? 6.956   20.012  -2.672  1.00 26.39  ? 132 PRO C CB  1 
ATOM   5543  C  CG  . PRO C 1 132 ? 6.677   21.475  -2.827  1.00 25.86  ? 132 PRO C CG  1 
ATOM   5544  C  CD  . PRO C 1 132 ? 7.301   21.867  -4.142  1.00 24.32  ? 132 PRO C CD  1 
ATOM   5545  N  N   . GLN C 1 133 ? 5.377   17.624  -4.555  1.00 24.38  ? 133 GLN C N   1 
ATOM   5546  C  CA  . GLN C 1 133 ? 4.080   17.010  -4.798  1.00 21.65  ? 133 GLN C CA  1 
ATOM   5547  C  C   . GLN C 1 133 ? 3.640   16.255  -3.556  1.00 22.64  ? 133 GLN C C   1 
ATOM   5548  O  O   . GLN C 1 133 ? 2.465   16.223  -3.270  1.00 24.87  ? 133 GLN C O   1 
ATOM   5549  C  CB  . GLN C 1 133 ? 4.083   15.903  -5.858  1.00 21.09  ? 133 GLN C CB  1 
ATOM   5550  C  CG  . GLN C 1 133 ? 4.467   16.416  -7.225  1.00 28.46  ? 133 GLN C CG  1 
ATOM   5551  C  CD  . GLN C 1 133 ? 3.459   17.425  -7.705  1.00 33.19  ? 133 GLN C CD  1 
ATOM   5552  O  OE1 . GLN C 1 133 ? 2.267   17.147  -7.649  1.00 36.36  ? 133 GLN C OE1 1 
ATOM   5553  N  NE2 . GLN C 1 133 ? 3.915   18.602  -8.105  1.00 31.84  ? 133 GLN C NE2 1 
ATOM   5554  N  N   . ASP C 1 134 ? 4.555   15.602  -2.848  1.00 22.18  ? 134 ASP C N   1 
ATOM   5555  C  CA  . ASP C 1 134 ? 4.195   14.900  -1.625  1.00 23.40  ? 134 ASP C CA  1 
ATOM   5556  C  C   . ASP C 1 134 ? 5.391   14.862  -0.674  1.00 22.75  ? 134 ASP C C   1 
ATOM   5557  O  O   . ASP C 1 134 ? 6.544   14.754  -1.086  1.00 21.91  ? 134 ASP C O   1 
ATOM   5558  C  CB  . ASP C 1 134 ? 3.746   13.507  -1.982  1.00 23.68  ? 134 ASP C CB  1 
ATOM   5559  C  CG  . ASP C 1 134 ? 2.911   12.771  -0.951  1.00 26.83  ? 134 ASP C CG  1 
ATOM   5560  O  OD1 . ASP C 1 134 ? 2.345   13.447  -0.093  1.00 24.02  ? 134 ASP C OD1 1 
ATOM   5561  O  OD2 . ASP C 1 134 ? 2.879   11.517  -1.031  1.00 26.74  ? 134 ASP C OD2 1 
ATOM   5562  N  N   . GLU C 1 135 ? 5.095   14.954  0.619   1.00 23.07  ? 135 GLU C N   1 
ATOM   5563  C  CA  . GLU C 1 135 ? 6.069   14.929  1.703   1.00 20.93  ? 135 GLU C CA  1 
ATOM   5564  C  C   . GLU C 1 135 ? 5.454   14.142  2.854   1.00 21.01  ? 135 GLU C C   1 
ATOM   5565  O  O   . GLU C 1 135 ? 4.431   14.532  3.357   1.00 21.39  ? 135 GLU C O   1 
ATOM   5566  C  CB  . GLU C 1 135 ? 6.351   16.343  2.184   1.00 20.24  ? 135 GLU C CB  1 
ATOM   5567  C  CG  . GLU C 1 135 ? 7.408   16.379  3.264   1.00 22.10  ? 135 GLU C CG  1 
ATOM   5568  C  CD  . GLU C 1 135 ? 7.838   17.759  3.708   1.00 23.33  ? 135 GLU C CD  1 
ATOM   5569  O  OE1 . GLU C 1 135 ? 7.431   18.708  3.015   1.00 30.51  ? 135 GLU C OE1 1 
ATOM   5570  O  OE2 . GLU C 1 135 ? 8.529   17.881  4.771   1.00 26.88  ? 135 GLU C OE2 1 
ATOM   5571  N  N   . VAL C 1 136 ? 6.037   13.017  3.243   1.00 20.04  ? 136 VAL C N   1 
ATOM   5572  C  CA  . VAL C 1 136 ? 5.499   12.242  4.340   1.00 19.48  ? 136 VAL C CA  1 
ATOM   5573  C  C   . VAL C 1 136 ? 6.619   11.959  5.323   1.00 20.31  ? 136 VAL C C   1 
ATOM   5574  O  O   . VAL C 1 136 ? 7.707   11.588  4.904   1.00 18.13  ? 136 VAL C O   1 
ATOM   5575  C  CB  . VAL C 1 136 ? 4.890   10.949  3.785   1.00 22.18  ? 136 VAL C CB  1 
ATOM   5576  C  CG1 . VAL C 1 136 ? 4.538   9.983   4.888   1.00 23.92  ? 136 VAL C CG1 1 
ATOM   5577  C  CG2 . VAL C 1 136 ? 3.652   11.223  2.930   1.00 24.52  ? 136 VAL C CG2 1 
ATOM   5578  N  N   . HIS C 1 137 ? 6.345   12.203  6.603   1.00 19.90  ? 137 HIS C N   1 
ATOM   5579  C  CA  . HIS C 1 137 ? 7.239   11.867  7.699   1.00 19.76  ? 137 HIS C CA  1 
ATOM   5580  C  C   . HIS C 1 137 ? 6.753   10.570  8.342   1.00 19.52  ? 137 HIS C C   1 
ATOM   5581  O  O   . HIS C 1 137 ? 5.678   10.518  8.921   1.00 20.73  ? 137 HIS C O   1 
ATOM   5582  C  CB  . HIS C 1 137 ? 7.255   13.027  8.702   1.00 21.78  ? 137 HIS C CB  1 
ATOM   5583  C  CG  . HIS C 1 137 ? 7.768   14.327  8.127   1.00 24.02  ? 137 HIS C CG  1 
ATOM   5584  N  ND1 . HIS C 1 137 ? 8.002   15.426  8.906   1.00 24.18  ? 137 HIS C ND1 1 
ATOM   5585  C  CD2 . HIS C 1 137 ? 8.088   14.711  6.868   1.00 24.51  ? 137 HIS C CD2 1 
ATOM   5586  C  CE1 . HIS C 1 137 ? 8.409   16.426  8.134   1.00 28.27  ? 137 HIS C CE1 1 
ATOM   5587  N  NE2 . HIS C 1 137 ? 8.482   16.027  6.894   1.00 22.67  ? 137 HIS C NE2 1 
ATOM   5588  N  N   . GLY C 1 138 ? 7.518   9.497   8.198   1.00 19.63  ? 138 GLY C N   1 
ATOM   5589  C  CA  . GLY C 1 138 ? 7.094   8.182   8.665   1.00 19.15  ? 138 GLY C CA  1 
ATOM   5590  C  C   . GLY C 1 138 ? 7.792   7.825   9.958   1.00 17.92  ? 138 GLY C C   1 
ATOM   5591  O  O   . GLY C 1 138 ? 8.908   8.276   10.202  1.00 20.11  ? 138 GLY C O   1 
ATOM   5592  N  N   . PHE C 1 139 ? 7.141   6.956   10.736  1.00 19.00  ? 139 PHE C N   1 
ATOM   5593  C  CA  . PHE C 1 139 ? 7.677   6.492   11.992  1.00 19.22  ? 139 PHE C CA  1 
ATOM   5594  C  C   . PHE C 1 139 ? 7.302   5.044   12.194  1.00 20.11  ? 139 PHE C C   1 
ATOM   5595  O  O   . PHE C 1 139 ? 6.208   4.635   11.875  1.00 23.27  ? 139 PHE C O   1 
ATOM   5596  C  CB  . PHE C 1 139 ? 7.184   7.390   13.141  1.00 22.59  ? 139 PHE C CB  1 
ATOM   5597  C  CG  . PHE C 1 139 ? 5.679   7.547   13.230  1.00 24.89  ? 139 PHE C CG  1 
ATOM   5598  C  CD1 . PHE C 1 139 ? 4.926   6.627   13.971  1.00 25.44  ? 139 PHE C CD1 1 
ATOM   5599  C  CD2 . PHE C 1 139 ? 5.039   8.600   12.593  1.00 23.38  ? 139 PHE C CD2 1 
ATOM   5600  C  CE1 . PHE C 1 139 ? 3.556   6.750   14.059  1.00 24.39  ? 139 PHE C CE1 1 
ATOM   5601  C  CE2 . PHE C 1 139 ? 3.663   8.734   12.719  1.00 25.30  ? 139 PHE C CE2 1 
ATOM   5602  C  CZ  . PHE C 1 139 ? 2.917   7.784   13.403  1.00 22.80  ? 139 PHE C CZ  1 
ATOM   5603  N  N   . LYS C 1 140 ? 8.232   4.305   12.777  1.00 25.23  ? 140 LYS C N   1 
ATOM   5604  C  CA  . LYS C 1 140 ? 8.000   2.936   13.229  1.00 31.13  ? 140 LYS C CA  1 
ATOM   5605  C  C   . LYS C 1 140 ? 7.110   2.907   14.477  1.00 25.27  ? 140 LYS C C   1 
ATOM   5606  O  O   . LYS C 1 140 ? 7.204   3.757   15.364  1.00 23.24  ? 140 LYS C O   1 
ATOM   5607  C  CB  . LYS C 1 140 ? 9.343   2.218   13.428  1.00 38.44  ? 140 LYS C CB  1 
ATOM   5608  C  CG  . LYS C 1 140 ? 9.547   1.448   14.758  1.00 51.10  ? 140 LYS C CG  1 
ATOM   5609  C  CD  . LYS C 1 140 ? 10.855  0.665   14.874  1.00 53.91  ? 140 LYS C CD  1 
ATOM   5610  C  CE  . LYS C 1 140 ? 11.031  -0.002  16.193  1.00 57.85  ? 140 LYS C CE  1 
ATOM   5611  N  NZ  . LYS C 1 140 ? 11.388  -1.401  15.931  1.00 62.29  ? 140 LYS C NZ  1 
ATOM   5612  N  N   . TYR C 1 141 ? 6.163   1.959   14.445  1.00 24.62  ? 141 TYR C N   1 
ATOM   5613  C  CA  . TYR C 1 141 ? 5.025   1.897   15.352  1.00 32.42  ? 141 TYR C CA  1 
ATOM   5614  C  C   . TYR C 1 141 ? 5.161   0.584   16.106  1.00 32.80  ? 141 TYR C C   1 
ATOM   5615  O  O   . TYR C 1 141 ? 4.839   -0.476  15.553  1.00 37.65  ? 141 TYR C O   1 
ATOM   5616  C  CB  . TYR C 1 141 ? 3.753   2.076   14.508  1.00 35.49  ? 141 TYR C CB  1 
ATOM   5617  C  CG  . TYR C 1 141 ? 2.461   2.343   15.242  1.00 40.61  ? 141 TYR C CG  1 
ATOM   5618  C  CD1 . TYR C 1 141 ? 2.242   3.569   15.816  1.00 46.82  ? 141 TYR C CD1 1 
ATOM   5619  C  CD2 . TYR C 1 141 ? 1.448   1.394   15.285  1.00 55.35  ? 141 TYR C CD2 1 
ATOM   5620  C  CE1 . TYR C 1 141 ? 1.040   3.860   16.420  1.00 53.31  ? 141 TYR C CE1 1 
ATOM   5621  C  CE2 . TYR C 1 141 ? 0.249   1.655   15.917  1.00 63.78  ? 141 TYR C CE2 1 
ATOM   5622  C  CZ  . TYR C 1 141 ? 0.052   2.898   16.496  1.00 61.77  ? 141 TYR C CZ  1 
ATOM   5623  O  OH  . TYR C 1 141 ? -1.112  3.171   17.171  1.00 70.47  ? 141 TYR C OH  1 
ATOM   5624  N  N   . PHE C 1 142 ? 5.771   0.655   17.298  1.00 35.79  ? 142 PHE C N   1 
ATOM   5625  C  CA  . PHE C 1 142 ? 5.828   -0.465  18.232  1.00 40.87  ? 142 PHE C CA  1 
ATOM   5626  C  C   . PHE C 1 142 ? 6.859   -1.440  17.668  1.00 32.83  ? 142 PHE C C   1 
ATOM   5627  O  O   . PHE C 1 142 ? 7.855   -1.022  17.109  1.00 36.19  ? 142 PHE C O   1 
ATOM   5628  C  CB  . PHE C 1 142 ? 4.404   -1.006  18.552  1.00 44.83  ? 142 PHE C CB  1 
ATOM   5629  C  CG  . PHE C 1 142 ? 3.618   -0.054  19.462  1.00 61.25  ? 142 PHE C CG  1 
ATOM   5630  C  CD1 . PHE C 1 142 ? 3.951   0.076   20.825  1.00 67.60  ? 142 PHE C CD1 1 
ATOM   5631  C  CD2 . PHE C 1 142 ? 2.622   0.783   18.943  1.00 58.07  ? 142 PHE C CD2 1 
ATOM   5632  C  CE1 . PHE C 1 142 ? 3.268   0.973   21.647  1.00 67.51  ? 142 PHE C CE1 1 
ATOM   5633  C  CE2 . PHE C 1 142 ? 1.942   1.675   19.772  1.00 58.00  ? 142 PHE C CE2 1 
ATOM   5634  C  CZ  . PHE C 1 142 ? 2.260   1.760   21.115  1.00 60.77  ? 142 PHE C CZ  1 
ATOM   5635  N  N   . ASP C 1 143 ? 6.464   -2.702  17.603  1.00 30.16  ? 143 ASP C N   1 
ATOM   5636  C  CA  . ASP C 1 143 ? 7.330   -3.802  17.257  1.00 29.05  ? 143 ASP C CA  1 
ATOM   5637  C  C   . ASP C 1 143 ? 7.121   -4.093  15.783  1.00 25.95  ? 143 ASP C C   1 
ATOM   5638  O  O   . ASP C 1 143 ? 6.574   -5.131  15.409  1.00 25.10  ? 143 ASP C O   1 
ATOM   5639  C  CB  . ASP C 1 143 ? 7.015   -4.959  18.191  1.00 33.27  ? 143 ASP C CB  1 
ATOM   5640  C  CG  . ASP C 1 143 ? 5.540   -5.354  18.298  1.00 37.33  ? 143 ASP C CG  1 
ATOM   5641  O  OD1 . ASP C 1 143 ? 4.675   -4.426  18.436  1.00 37.68  ? 143 ASP C OD1 1 
ATOM   5642  O  OD2 . ASP C 1 143 ? 5.277   -6.602  18.279  1.00 37.08  ? 143 ASP C OD2 1 
ATOM   5643  N  N   . GLU C 1 144 ? 7.574   -3.151  14.960  1.00 20.97  ? 144 GLU C N   1 
ATOM   5644  C  CA  . GLU C 1 144 ? 7.474   -3.261  13.512  1.00 23.41  ? 144 GLU C CA  1 
ATOM   5645  C  C   . GLU C 1 144 ? 6.020   -3.354  13.001  1.00 24.16  ? 144 GLU C C   1 
ATOM   5646  O  O   . GLU C 1 144 ? 5.806   -3.859  11.914  1.00 24.03  ? 144 GLU C O   1 
ATOM   5647  C  CB  . GLU C 1 144 ? 8.405   -4.372  13.028  1.00 24.40  ? 144 GLU C CB  1 
ATOM   5648  C  CG  . GLU C 1 144 ? 9.875   -4.071  13.326  1.00 29.44  ? 144 GLU C CG  1 
ATOM   5649  C  CD  . GLU C 1 144 ? 10.496  -2.889  12.585  1.00 31.82  ? 144 GLU C CD  1 
ATOM   5650  O  OE1 . GLU C 1 144 ? 9.909   -2.495  11.564  1.00 32.16  ? 144 GLU C OE1 1 
ATOM   5651  O  OE2 . GLU C 1 144 ? 11.526  -2.343  13.027  1.00 34.46  ? 144 GLU C OE2 1 
ATOM   5652  N  N   . ARG C 1 145 ? 5.037   -2.817  13.757  1.00 24.50  ? 145 ARG C N   1 
ATOM   5653  C  CA  . ARG C 1 145 ? 3.634   -2.847  13.375  1.00 22.53  ? 145 ARG C CA  1 
ATOM   5654  C  C   . ARG C 1 145 ? 3.298   -1.699  12.438  1.00 23.44  ? 145 ARG C C   1 
ATOM   5655  O  O   . ARG C 1 145 ? 4.002   -0.715  12.351  1.00 24.75  ? 145 ARG C O   1 
ATOM   5656  C  CB  . ARG C 1 145 ? 2.743   -2.947  14.606  1.00 23.79  ? 145 ARG C CB  1 
ATOM   5657  C  CG  . ARG C 1 145 ? 2.898   -4.360  15.159  1.00 26.24  ? 145 ARG C CG  1 
ATOM   5658  C  CD  . ARG C 1 145 ? 1.958   -4.654  16.258  1.00 28.24  ? 145 ARG C CD  1 
ATOM   5659  N  NE  . ARG C 1 145 ? 2.373   -5.855  16.969  1.00 31.05  ? 145 ARG C NE  1 
ATOM   5660  C  CZ  . ARG C 1 145 ? 1.965   -7.089  16.715  1.00 29.78  ? 145 ARG C CZ  1 
ATOM   5661  N  NH1 . ARG C 1 145 ? 1.046   -7.377  15.805  1.00 25.56  ? 145 ARG C NH1 1 
ATOM   5662  N  NH2 . ARG C 1 145 ? 2.541   -8.051  17.381  1.00 27.93  ? 145 ARG C NH2 1 
ATOM   5663  N  N   . ASP C 1 146 ? 2.247   -1.902  11.651  1.00 24.30  ? 146 ASP C N   1 
ATOM   5664  C  CA  . ASP C 1 146 ? 1.645   -0.839  10.853  1.00 23.63  ? 146 ASP C CA  1 
ATOM   5665  C  C   . ASP C 1 146 ? 0.369   -0.340  11.530  1.00 21.88  ? 146 ASP C C   1 
ATOM   5666  O  O   . ASP C 1 146 ? 0.027   -0.745  12.651  1.00 20.13  ? 146 ASP C O   1 
ATOM   5667  C  CB  . ASP C 1 146 ? 1.494   -1.266  9.403   1.00 21.14  ? 146 ASP C CB  1 
ATOM   5668  C  CG  . ASP C 1 146 ? 0.584   -2.442  9.180   1.00 23.97  ? 146 ASP C CG  1 
ATOM   5669  O  OD1 . ASP C 1 146 ? -0.313  -2.665  10.032  1.00 22.63  ? 146 ASP C OD1 1 
ATOM   5670  O  OD2 . ASP C 1 146 ? 0.832   -3.151  8.185   1.00 26.76  ? 146 ASP C OD2 1 
ATOM   5671  N  N   . MET C 1 147 ? -0.307  0.585   10.854  1.00 21.87  ? 147 MET C N   1 
ATOM   5672  C  CA  . MET C 1 147 ? -1.454  1.233   11.449  1.00 25.56  ? 147 MET C CA  1 
ATOM   5673  C  C   . MET C 1 147 ? -2.617  0.238   11.620  1.00 24.80  ? 147 MET C C   1 
ATOM   5674  O  O   . MET C 1 147 ? -3.551  0.536   12.358  1.00 26.81  ? 147 MET C O   1 
ATOM   5675  C  CB  . MET C 1 147 ? -1.939  2.368   10.541  1.00 30.29  ? 147 MET C CB  1 
ATOM   5676  C  CG  . MET C 1 147 ? -1.190  3.618   10.647  1.00 37.33  ? 147 MET C CG  1 
ATOM   5677  S  SD  . MET C 1 147 ? -1.452  4.363   12.253  1.00 34.26  ? 147 MET C SD  1 
ATOM   5678  C  CE  . MET C 1 147 ? -0.232  5.672   12.106  1.00 43.54  ? 147 MET C CE  1 
ATOM   5679  N  N   . LEU C 1 148 ? -2.622  -0.914  10.907  1.00 20.85  ? 148 LEU C N   1 
ATOM   5680  C  CA  . LEU C 1 148 ? -3.647  -1.938  11.059  1.00 19.28  ? 148 LEU C CA  1 
ATOM   5681  C  C   . LEU C 1 148 ? -3.322  -2.871  12.226  1.00 22.41  ? 148 LEU C C   1 
ATOM   5682  O  O   . LEU C 1 148 ? -4.130  -3.734  12.556  1.00 21.02  ? 148 LEU C O   1 
ATOM   5683  C  CB  . LEU C 1 148 ? -3.803  -2.762  9.792   1.00 20.76  ? 148 LEU C CB  1 
ATOM   5684  C  CG  . LEU C 1 148 ? -4.172  -1.991  8.530   1.00 24.46  ? 148 LEU C CG  1 
ATOM   5685  C  CD1 . LEU C 1 148 ? -4.274  -2.942  7.353   1.00 28.32  ? 148 LEU C CD1 1 
ATOM   5686  C  CD2 . LEU C 1 148 ? -5.472  -1.243  8.697   1.00 24.55  ? 148 LEU C CD2 1 
ATOM   5687  N  N   . GLY C 1 149 ? -2.152  -2.711  12.865  1.00 20.51  ? 149 GLY C N   1 
ATOM   5688  C  CA  . GLY C 1 149 ? -1.828  -3.455  14.059  1.00 18.04  ? 149 GLY C CA  1 
ATOM   5689  C  C   . GLY C 1 149 ? -1.122  -4.761  13.773  1.00 18.40  ? 149 GLY C C   1 
ATOM   5690  O  O   . GLY C 1 149 ? -0.879  -5.499  14.714  1.00 19.92  ? 149 GLY C O   1 
ATOM   5691  N  N   . PHE C 1 150 ? -0.738  -5.001  12.522  1.00 18.51  ? 150 PHE C N   1 
ATOM   5692  C  CA  . PHE C 1 150 ? -0.001  -6.194  12.137  1.00 21.26  ? 150 PHE C CA  1 
ATOM   5693  C  C   . PHE C 1 150 ? 1.488   -5.865  11.931  1.00 22.90  ? 150 PHE C C   1 
ATOM   5694  O  O   . PHE C 1 150 ? 1.857   -4.768  11.459  1.00 20.91  ? 150 PHE C O   1 
ATOM   5695  C  CB  . PHE C 1 150 ? -0.580  -6.735  10.827  1.00 23.05  ? 150 PHE C CB  1 
ATOM   5696  C  CG  . PHE C 1 150 ? -1.865  -7.524  11.067  1.00 22.77  ? 150 PHE C CG  1 
ATOM   5697  C  CD1 . PHE C 1 150 ? -3.048  -6.889  11.402  1.00 21.13  ? 150 PHE C CD1 1 
ATOM   5698  C  CD2 . PHE C 1 150 ? -1.875  -8.898  10.944  1.00 22.42  ? 150 PHE C CD2 1 
ATOM   5699  C  CE1 . PHE C 1 150 ? -4.201  -7.614  11.628  1.00 23.10  ? 150 PHE C CE1 1 
ATOM   5700  C  CE2 . PHE C 1 150 ? -3.026  -9.619  11.175  1.00 24.78  ? 150 PHE C CE2 1 
ATOM   5701  C  CZ  . PHE C 1 150 ? -4.194  -8.982  11.511  1.00 23.80  ? 150 PHE C CZ  1 
ATOM   5702  N  N   . VAL C 1 151 ? 2.336   -6.861  12.218  1.00 20.77  ? 151 VAL C N   1 
ATOM   5703  C  CA  . VAL C 1 151 ? 3.743   -6.788  11.879  1.00 24.57  ? 151 VAL C CA  1 
ATOM   5704  C  C   . VAL C 1 151 ? 3.928   -6.683  10.359  1.00 21.69  ? 151 VAL C C   1 
ATOM   5705  O  O   . VAL C 1 151 ? 3.339   -7.429  9.597   1.00 21.30  ? 151 VAL C O   1 
ATOM   5706  C  CB  . VAL C 1 151 ? 4.508   -7.999  12.445  1.00 27.03  ? 151 VAL C CB  1 
ATOM   5707  C  CG1 . VAL C 1 151 ? 5.989   -7.838  12.148  1.00 27.81  ? 151 VAL C CG1 1 
ATOM   5708  C  CG2 . VAL C 1 151 ? 4.286   -8.199  13.948  1.00 29.28  ? 151 VAL C CG2 1 
ATOM   5709  N  N   . ASP C 1 152 ? 4.807   -5.767  9.953   1.00 23.60  ? 152 ASP C N   1 
ATOM   5710  C  CA  . ASP C 1 152 ? 4.985   -5.356  8.570   1.00 27.11  ? 152 ASP C CA  1 
ATOM   5711  C  C   . ASP C 1 152 ? 6.469   -5.469  8.203   1.00 23.74  ? 152 ASP C C   1 
ATOM   5712  O  O   . ASP C 1 152 ? 7.312   -4.783  8.781   1.00 24.95  ? 152 ASP C O   1 
ATOM   5713  C  CB  . ASP C 1 152 ? 4.413   -3.950  8.398   1.00 32.93  ? 152 ASP C CB  1 
ATOM   5714  C  CG  . ASP C 1 152 ? 4.232   -3.487  6.956   1.00 42.55  ? 152 ASP C CG  1 
ATOM   5715  O  OD1 . ASP C 1 152 ? 5.202   -3.774  6.199   1.00 32.52  ? 152 ASP C OD1 1 
ATOM   5716  O  OD2 . ASP C 1 152 ? 3.142   -2.817  6.638   1.00 44.50  ? 152 ASP C OD2 1 
ATOM   5717  N  N   . GLY C 1 153 ? 6.772   -6.397  7.289   1.00 21.49  ? 153 GLY C N   1 
ATOM   5718  C  CA  . GLY C 1 153 ? 8.130   -6.639  6.789   1.00 22.02  ? 153 GLY C CA  1 
ATOM   5719  C  C   . GLY C 1 153 ? 8.644   -8.082  6.952   1.00 21.61  ? 153 GLY C C   1 
ATOM   5720  O  O   . GLY C 1 153 ? 9.696   -8.429  6.464   1.00 27.02  ? 153 GLY C O   1 
ATOM   5721  N  N   . THR C 1 154 ? 7.904   -8.923  7.657   1.00 20.80  ? 154 THR C N   1 
ATOM   5722  C  CA  . THR C 1 154 ? 8.354   -10.219 8.086   1.00 23.06  ? 154 THR C CA  1 
ATOM   5723  C  C   . THR C 1 154 ? 8.955   -11.042 6.962   1.00 23.39  ? 154 THR C C   1 
ATOM   5724  O  O   . THR C 1 154 ? 9.960   -11.696 7.167   1.00 27.96  ? 154 THR C O   1 
ATOM   5725  C  CB  . THR C 1 154 ? 7.138   -10.950 8.644   1.00 28.69  ? 154 THR C CB  1 
ATOM   5726  O  OG1 . THR C 1 154 ? 6.431   -10.002 9.471   1.00 25.78  ? 154 THR C OG1 1 
ATOM   5727  C  CG2 . THR C 1 154 ? 7.572   -12.257 9.315   1.00 27.55  ? 154 THR C CG2 1 
ATOM   5728  N  N   . GLU C 1 155 ? 8.308   -11.104 5.815   1.00 22.65  ? 155 GLU C N   1 
ATOM   5729  C  CA  . GLU C 1 155 ? 8.721   -12.007 4.758   1.00 25.12  ? 155 GLU C CA  1 
ATOM   5730  C  C   . GLU C 1 155 ? 9.590   -11.296 3.717   1.00 26.98  ? 155 GLU C C   1 
ATOM   5731  O  O   . GLU C 1 155 ? 9.857   -11.849 2.659   1.00 28.63  ? 155 GLU C O   1 
ATOM   5732  C  CB  . GLU C 1 155 ? 7.479   -12.633 4.116   1.00 27.97  ? 155 GLU C CB  1 
ATOM   5733  C  CG  . GLU C 1 155 ? 6.833   -13.689 5.017   1.00 28.21  ? 155 GLU C CG  1 
ATOM   5734  C  CD  . GLU C 1 155 ? 7.746   -14.900 5.136   1.00 30.52  ? 155 GLU C CD  1 
ATOM   5735  O  OE1 . GLU C 1 155 ? 8.134   -15.457 4.082   1.00 34.06  ? 155 GLU C OE1 1 
ATOM   5736  O  OE2 . GLU C 1 155 ? 8.082   -15.280 6.265   1.00 32.24  ? 155 GLU C OE2 1 
ATOM   5737  N  N   . ASN C 1 156 ? 10.064  -10.087 3.991   1.00 24.62  ? 156 ASN C N   1 
ATOM   5738  C  CA  . ASN C 1 156 ? 11.039  -9.479  3.113   1.00 25.53  ? 156 ASN C CA  1 
ATOM   5739  C  C   . ASN C 1 156 ? 12.192  -10.442 2.889   1.00 27.30  ? 156 ASN C C   1 
ATOM   5740  O  O   . ASN C 1 156 ? 12.599  -11.135 3.805   1.00 31.93  ? 156 ASN C O   1 
ATOM   5741  C  CB  . ASN C 1 156 ? 11.615  -8.178  3.674   1.00 23.97  ? 156 ASN C CB  1 
ATOM   5742  C  CG  . ASN C 1 156 ? 10.862  -6.967  3.188   1.00 24.95  ? 156 ASN C CG  1 
ATOM   5743  O  OD1 . ASN C 1 156 ? 10.332  -6.938  2.070   1.00 25.77  ? 156 ASN C OD1 1 
ATOM   5744  N  ND2 . ASN C 1 156 ? 10.731  -5.984  4.054   1.00 26.04  ? 156 ASN C ND2 1 
ATOM   5745  N  N   . PRO C 1 157 ? 12.841  -10.433 1.713   1.00 29.09  ? 157 PRO C N   1 
ATOM   5746  C  CA  . PRO C 1 157 ? 14.084  -11.179 1.535   1.00 30.01  ? 157 PRO C CA  1 
ATOM   5747  C  C   . PRO C 1 157 ? 15.236  -10.474 2.235   1.00 29.99  ? 157 PRO C C   1 
ATOM   5748  O  O   . PRO C 1 157 ? 15.189  -9.270  2.474   1.00 28.53  ? 157 PRO C O   1 
ATOM   5749  C  CB  . PRO C 1 157 ? 14.245  -11.245 0.006   1.00 31.70  ? 157 PRO C CB  1 
ATOM   5750  C  CG  . PRO C 1 157 ? 13.656  -9.922  -0.423  1.00 31.57  ? 157 PRO C CG  1 
ATOM   5751  C  CD  . PRO C 1 157 ? 12.471  -9.672  0.518   1.00 30.34  ? 157 PRO C CD  1 
ATOM   5752  N  N   . THR C 1 158 ? 16.247  -11.272 2.599   1.00 31.71  ? 158 THR C N   1 
ATOM   5753  C  CA  . THR C 1 158 ? 17.434  -10.784 3.283   1.00 36.19  ? 158 THR C CA  1 
ATOM   5754  C  C   . THR C 1 158 ? 18.673  -11.347 2.571   1.00 35.55  ? 158 THR C C   1 
ATOM   5755  O  O   . THR C 1 158 ? 18.577  -12.305 1.776   1.00 32.03  ? 158 THR C O   1 
ATOM   5756  C  CB  . THR C 1 158 ? 17.472  -11.133 4.781   1.00 34.89  ? 158 THR C CB  1 
ATOM   5757  O  OG1 . THR C 1 158 ? 17.458  -12.552 4.797   1.00 36.61  ? 158 THR C OG1 1 
ATOM   5758  C  CG2 . THR C 1 158 ? 16.308  -10.622 5.602   1.00 37.33  ? 158 THR C CG2 1 
ATOM   5759  N  N   . GLY C 1 159 ? 19.822  -10.682 2.864   1.00 39.10  ? 159 GLY C N   1 
ATOM   5760  C  CA  . GLY C 1 159 ? 21.141  -11.069 2.385   1.00 39.15  ? 159 GLY C CA  1 
ATOM   5761  C  C   . GLY C 1 159 ? 21.157  -11.266 0.866   1.00 38.50  ? 159 GLY C C   1 
ATOM   5762  O  O   . GLY C 1 159 ? 20.799  -10.361 0.108   1.00 44.23  ? 159 GLY C O   1 
ATOM   5763  N  N   . ALA C 1 160 ? 21.572  -12.460 0.434   1.00 36.39  ? 160 ALA C N   1 
ATOM   5764  C  CA  . ALA C 1 160 ? 21.846  -12.706 -0.971  1.00 39.63  ? 160 ALA C CA  1 
ATOM   5765  C  C   . ALA C 1 160 ? 20.536  -12.656 -1.769  1.00 38.91  ? 160 ALA C C   1 
ATOM   5766  O  O   . ALA C 1 160 ? 20.491  -12.149 -2.884  1.00 36.54  ? 160 ALA C O   1 
ATOM   5767  C  CB  . ALA C 1 160 ? 22.589  -14.041 -1.111  1.00 36.56  ? 160 ALA C CB  1 
ATOM   5768  N  N   . ALA C 1 161 ? 19.456  -13.180 -1.169  1.00 41.06  ? 161 ALA C N   1 
ATOM   5769  C  CA  . ALA C 1 161 ? 18.194  -13.297 -1.875  1.00 37.71  ? 161 ALA C CA  1 
ATOM   5770  C  C   . ALA C 1 161 ? 17.656  -11.888 -2.132  1.00 38.66  ? 161 ALA C C   1 
ATOM   5771  O  O   . ALA C 1 161 ? 17.007  -11.639 -3.149  1.00 36.34  ? 161 ALA C O   1 
ATOM   5772  C  CB  . ALA C 1 161 ? 17.243  -14.165 -1.081  1.00 38.52  ? 161 ALA C CB  1 
ATOM   5773  N  N   . ALA C 1 162 ? 17.954  -10.970 -1.199  1.00 35.57  ? 162 ALA C N   1 
ATOM   5774  C  CA  . ALA C 1 162 ? 17.563  -9.583  -1.367  1.00 34.25  ? 162 ALA C CA  1 
ATOM   5775  C  C   . ALA C 1 162 ? 18.286  -8.950  -2.549  1.00 34.79  ? 162 ALA C C   1 
ATOM   5776  O  O   . ALA C 1 162 ? 17.616  -8.339  -3.385  1.00 32.45  ? 162 ALA C O   1 
ATOM   5777  C  CB  . ALA C 1 162 ? 17.843  -8.802  -0.116  1.00 35.87  ? 162 ALA C CB  1 
ATOM   5778  N  N   . ARG C 1 163 ? 19.626  -9.105  -2.608  1.00 37.98  ? 163 ARG C N   1 
ATOM   5779  C  CA  . ARG C 1 163 ? 20.423  -8.543  -3.696  1.00 38.47  ? 163 ARG C CA  1 
ATOM   5780  C  C   . ARG C 1 163 ? 19.861  -9.036  -5.019  1.00 32.28  ? 163 ARG C C   1 
ATOM   5781  O  O   . ARG C 1 163 ? 19.692  -8.235  -5.930  1.00 33.39  ? 163 ARG C O   1 
ATOM   5782  C  CB  . ARG C 1 163 ? 21.939  -8.752  -3.559  1.00 46.49  ? 163 ARG C CB  1 
ATOM   5783  C  CG  . ARG C 1 163 ? 22.567  -7.614  -2.747  1.00 66.12  ? 163 ARG C CG  1 
ATOM   5784  C  CD  . ARG C 1 163 ? 24.096  -7.603  -2.534  1.00 81.92  ? 163 ARG C CD  1 
ATOM   5785  N  NE  . ARG C 1 163 ? 24.491  -8.654  -1.582  1.00 96.89  ? 163 ARG C NE  1 
ATOM   5786  C  CZ  . ARG C 1 163 ? 24.627  -9.987  -1.789  1.00 88.63  ? 163 ARG C CZ  1 
ATOM   5787  N  NH1 . ARG C 1 163 ? 24.710  -10.516 -3.010  1.00 80.86  ? 163 ARG C NH1 1 
ATOM   5788  N  NH2 . ARG C 1 163 ? 24.738  -10.790 -0.739  1.00 71.32  ? 163 ARG C NH2 1 
ATOM   5789  N  N   . ARG C 1 164 ? 19.487  -10.315 -5.102  1.00 29.62  ? 164 ARG C N   1 
ATOM   5790  C  CA  . ARG C 1 164 ? 19.066  -10.893 -6.372  1.00 32.58  ? 164 ARG C CA  1 
ATOM   5791  C  C   . ARG C 1 164 ? 17.670  -10.397 -6.717  1.00 31.04  ? 164 ARG C C   1 
ATOM   5792  O  O   . ARG C 1 164 ? 17.322  -10.279 -7.869  1.00 30.07  ? 164 ARG C O   1 
ATOM   5793  C  CB  . ARG C 1 164 ? 19.178  -12.426 -6.481  1.00 39.73  ? 164 ARG C CB  1 
ATOM   5794  C  CG  . ARG C 1 164 ? 20.346  -12.917 -7.342  1.00 63.74  ? 164 ARG C CG  1 
ATOM   5795  C  CD  . ARG C 1 164 ? 20.665  -14.444 -7.302  1.00 76.89  ? 164 ARG C CD  1 
ATOM   5796  N  NE  . ARG C 1 164 ? 19.491  -15.223 -6.869  1.00 76.49  ? 164 ARG C NE  1 
ATOM   5797  C  CZ  . ARG C 1 164 ? 19.263  -15.666 -5.615  1.00 74.71  ? 164 ARG C CZ  1 
ATOM   5798  N  NH1 . ARG C 1 164 ? 20.209  -15.583 -4.695  1.00 67.16  ? 164 ARG C NH1 1 
ATOM   5799  N  NH2 . ARG C 1 164 ? 18.093  -16.198 -5.268  1.00 74.68  ? 164 ARG C NH2 1 
ATOM   5800  N  N   . ALA C 1 165 ? 16.834  -10.104 -5.723  1.00 31.78  ? 165 ALA C N   1 
ATOM   5801  C  CA  . ALA C 1 165 ? 15.471  -9.726  -6.048  1.00 28.42  ? 165 ALA C CA  1 
ATOM   5802  C  C   . ALA C 1 165 ? 15.383  -8.257  -6.455  1.00 27.73  ? 165 ALA C C   1 
ATOM   5803  O  O   . ALA C 1 165 ? 14.432  -7.884  -7.124  1.00 27.12  ? 165 ALA C O   1 
ATOM   5804  C  CB  . ALA C 1 165 ? 14.604  -10.013 -4.855  1.00 29.33  ? 165 ALA C CB  1 
ATOM   5805  N  N   . VAL C 1 166 ? 16.356  -7.438  -6.050  1.00 29.04  ? 166 VAL C N   1 
ATOM   5806  C  CA  . VAL C 1 166 ? 16.202  -5.987  -6.052  1.00 31.13  ? 166 VAL C CA  1 
ATOM   5807  C  C   . VAL C 1 166 ? 17.103  -5.283  -7.080  1.00 30.76  ? 166 VAL C C   1 
ATOM   5808  O  O   . VAL C 1 166 ? 16.703  -4.256  -7.658  1.00 26.71  ? 166 VAL C O   1 
ATOM   5809  C  CB  . VAL C 1 166 ? 16.468  -5.501  -4.616  1.00 32.81  ? 166 VAL C CB  1 
ATOM   5810  C  CG1 . VAL C 1 166 ? 16.732  -4.026  -4.591  1.00 32.44  ? 166 VAL C CG1 1 
ATOM   5811  C  CG2 . VAL C 1 166 ? 15.324  -5.843  -3.677  1.00 35.02  ? 166 VAL C CG2 1 
ATOM   5812  N  N   . LEU C 1 167 ? 18.334  -5.781  -7.287  1.00 31.14  ? 167 LEU C N   1 
ATOM   5813  C  CA  . LEU C 1 167 ? 19.326  -5.064  -8.094  1.00 30.49  ? 167 LEU C CA  1 
ATOM   5814  C  C   . LEU C 1 167 ? 19.359  -5.570  -9.534  1.00 30.49  ? 167 LEU C C   1 
ATOM   5815  O  O   . LEU C 1 167 ? 19.428  -6.777  -9.787  1.00 32.05  ? 167 LEU C O   1 
ATOM   5816  C  CB  . LEU C 1 167 ? 20.709  -5.195  -7.480  1.00 32.04  ? 167 LEU C CB  1 
ATOM   5817  C  CG  . LEU C 1 167 ? 20.888  -4.625  -6.074  1.00 34.79  ? 167 LEU C CG  1 
ATOM   5818  C  CD1 . LEU C 1 167 ? 22.283  -4.849  -5.603  1.00 36.05  ? 167 LEU C CD1 1 
ATOM   5819  C  CD2 . LEU C 1 167 ? 20.568  -3.145  -6.058  1.00 37.62  ? 167 LEU C CD2 1 
ATOM   5820  N  N   . VAL C 1 168 ? 19.310  -4.617  -10.457 1.00 27.54  ? 168 VAL C N   1 
ATOM   5821  C  CA  . VAL C 1 168 ? 19.517  -4.910  -11.864 1.00 31.76  ? 168 VAL C CA  1 
ATOM   5822  C  C   . VAL C 1 168 ? 20.895  -5.538  -12.063 1.00 29.60  ? 168 VAL C C   1 
ATOM   5823  O  O   . VAL C 1 168 ? 21.865  -5.131  -11.426 1.00 30.24  ? 168 VAL C O   1 
ATOM   5824  C  CB  . VAL C 1 168 ? 19.399  -3.612  -12.677 1.00 34.33  ? 168 VAL C CB  1 
ATOM   5825  C  CG1 . VAL C 1 168 ? 19.772  -3.835  -14.142 1.00 30.34  ? 168 VAL C CG1 1 
ATOM   5826  C  CG2 . VAL C 1 168 ? 17.986  -3.024  -12.531 1.00 33.47  ? 168 VAL C CG2 1 
ATOM   5827  N  N   . GLY C 1 169 ? 20.962  -6.572  -12.898 1.00 32.23  ? 169 GLY C N   1 
ATOM   5828  C  CA  . GLY C 1 169 ? 22.243  -7.201  -13.218 1.00 35.20  ? 169 GLY C CA  1 
ATOM   5829  C  C   . GLY C 1 169 ? 22.496  -7.243  -14.733 1.00 37.75  ? 169 GLY C C   1 
ATOM   5830  O  O   . GLY C 1 169 ? 22.253  -6.241  -15.428 1.00 40.80  ? 169 GLY C O   1 
ATOM   5831  N  N   . ALA C 1 170 ? 22.901  -8.424  -15.251 1.00 36.71  ? 170 ALA C N   1 
ATOM   5832  C  CA  . ALA C 1 170 ? 23.379  -8.561  -16.632 1.00 42.30  ? 170 ALA C CA  1 
ATOM   5833  C  C   . ALA C 1 170 ? 22.253  -8.460  -17.671 1.00 38.18  ? 170 ALA C C   1 
ATOM   5834  O  O   . ALA C 1 170 ? 22.533  -8.223  -18.837 1.00 44.46  ? 170 ALA C O   1 
ATOM   5835  C  CB  . ALA C 1 170 ? 24.147  -9.849  -16.819 1.00 41.38  ? 170 ALA C CB  1 
ATOM   5836  N  N   . GLU C 1 171 ? 20.987  -8.518  -17.254 1.00 30.90  ? 171 GLU C N   1 
ATOM   5837  C  CA  . GLU C 1 171 ? 19.867  -8.294  -18.145 1.00 32.69  ? 171 GLU C CA  1 
ATOM   5838  C  C   . GLU C 1 171 ? 19.799  -6.863  -18.684 1.00 33.26  ? 171 GLU C C   1 
ATOM   5839  O  O   . GLU C 1 171 ? 19.086  -6.609  -19.669 1.00 35.68  ? 171 GLU C O   1 
ATOM   5840  C  CB  . GLU C 1 171 ? 18.516  -8.708  -17.535 1.00 34.83  ? 171 GLU C CB  1 
ATOM   5841  C  CG  . GLU C 1 171 ? 17.930  -7.806  -16.438 1.00 39.71  ? 171 GLU C CG  1 
ATOM   5842  C  CD  . GLU C 1 171 ? 18.557  -7.870  -15.031 1.00 41.68  ? 171 GLU C CD  1 
ATOM   5843  O  OE1 . GLU C 1 171 ? 19.591  -8.581  -14.802 1.00 39.06  ? 171 GLU C OE1 1 
ATOM   5844  O  OE2 . GLU C 1 171 ? 18.000  -7.171  -14.128 1.00 41.91  ? 171 GLU C OE2 1 
ATOM   5845  N  N   . ASP C 1 172 ? 20.488  -5.916  -18.036 1.00 39.08  ? 172 ASP C N   1 
ATOM   5846  C  CA  . ASP C 1 172 ? 20.427  -4.506  -18.441 1.00 40.26  ? 172 ASP C CA  1 
ATOM   5847  C  C   . ASP C 1 172 ? 21.729  -3.851  -18.006 1.00 43.00  ? 172 ASP C C   1 
ATOM   5848  O  O   . ASP C 1 172 ? 21.744  -2.956  -17.160 1.00 44.79  ? 172 ASP C O   1 
ATOM   5849  C  CB  . ASP C 1 172 ? 19.172  -3.806  -17.924 1.00 37.19  ? 172 ASP C CB  1 
ATOM   5850  C  CG  . ASP C 1 172 ? 18.835  -2.466  -18.555 1.00 39.68  ? 172 ASP C CG  1 
ATOM   5851  O  OD1 . ASP C 1 172 ? 19.552  -2.056  -19.488 1.00 45.81  ? 172 ASP C OD1 1 
ATOM   5852  O  OD2 . ASP C 1 172 ? 17.854  -1.842  -18.113 1.00 42.28  ? 172 ASP C OD2 1 
ATOM   5853  N  N   . PRO C 1 173 ? 22.862  -4.313  -18.585 1.00 41.13  ? 173 PRO C N   1 
ATOM   5854  C  CA  . PRO C 1 173 ? 24.182  -4.126  -17.967 1.00 38.44  ? 173 PRO C CA  1 
ATOM   5855  C  C   . PRO C 1 173 ? 24.640  -2.672  -17.862 1.00 34.74  ? 173 PRO C C   1 
ATOM   5856  O  O   . PRO C 1 173 ? 25.405  -2.318  -16.982 1.00 37.61  ? 173 PRO C O   1 
ATOM   5857  C  CB  . PRO C 1 173 ? 25.138  -4.956  -18.851 1.00 35.84  ? 173 PRO C CB  1 
ATOM   5858  C  CG  . PRO C 1 173 ? 24.386  -5.242  -20.127 1.00 34.31  ? 173 PRO C CG  1 
ATOM   5859  C  CD  . PRO C 1 173 ? 22.900  -5.069  -19.855 1.00 38.26  ? 173 PRO C CD  1 
ATOM   5860  N  N   . ALA C 1 174 ? 24.145  -1.794  -18.730 1.00 31.64  ? 174 ALA C N   1 
ATOM   5861  C  CA  . ALA C 1 174 ? 24.513  -0.404  -18.552 1.00 33.72  ? 174 ALA C CA  1 
ATOM   5862  C  C   . ALA C 1 174 ? 23.975  0.186   -17.230 1.00 35.19  ? 174 ALA C C   1 
ATOM   5863  O  O   . ALA C 1 174 ? 24.370  1.285   -16.838 1.00 31.06  ? 174 ALA C O   1 
ATOM   5864  C  CB  . ALA C 1 174 ? 23.996  0.334   -19.767 1.00 35.05  ? 174 ALA C CB  1 
ATOM   5865  N  N   . PHE C 1 175 ? 22.985  -0.482  -16.594 1.00 39.28  ? 175 PHE C N   1 
ATOM   5866  C  CA  . PHE C 1 175 ? 22.266  0.091   -15.456 1.00 32.17  ? 175 PHE C CA  1 
ATOM   5867  C  C   . PHE C 1 175 ? 22.330  -0.862  -14.295 1.00 29.41  ? 175 PHE C C   1 
ATOM   5868  O  O   . PHE C 1 175 ? 21.613  -0.696  -13.338 1.00 26.54  ? 175 PHE C O   1 
ATOM   5869  C  CB  . PHE C 1 175 ? 20.801  0.408   -15.773 1.00 32.91  ? 175 PHE C CB  1 
ATOM   5870  C  CG  . PHE C 1 175 ? 20.709  1.524   -16.794 1.00 30.90  ? 175 PHE C CG  1 
ATOM   5871  C  CD1 . PHE C 1 175 ? 21.035  2.805   -16.434 1.00 35.05  ? 175 PHE C CD1 1 
ATOM   5872  C  CD2 . PHE C 1 175 ? 20.346  1.277   -18.091 1.00 33.60  ? 175 PHE C CD2 1 
ATOM   5873  C  CE1 . PHE C 1 175 ? 20.995  3.829   -17.351 1.00 35.27  ? 175 PHE C CE1 1 
ATOM   5874  C  CE2 . PHE C 1 175 ? 20.323  2.302   -19.008 1.00 38.53  ? 175 PHE C CE2 1 
ATOM   5875  C  CZ  . PHE C 1 175 ? 20.645  3.579   -18.643 1.00 36.74  ? 175 PHE C CZ  1 
ATOM   5876  N  N   . ALA C 1 176 ? 23.262  -1.810  -14.347 1.00 31.76  ? 176 ALA C N   1 
ATOM   5877  C  CA  . ALA C 1 176 ? 23.418  -2.772  -13.270 1.00 29.85  ? 176 ALA C CA  1 
ATOM   5878  C  C   . ALA C 1 176 ? 23.691  -2.047  -11.962 1.00 26.65  ? 176 ALA C C   1 
ATOM   5879  O  O   . ALA C 1 176 ? 24.391  -1.034  -11.935 1.00 30.63  ? 176 ALA C O   1 
ATOM   5880  C  CB  . ALA C 1 176 ? 24.512  -3.743  -13.619 1.00 29.66  ? 176 ALA C CB  1 
ATOM   5881  N  N   . GLY C 1 177 ? 23.082  -2.565  -10.900 1.00 26.33  ? 177 GLY C N   1 
ATOM   5882  C  CA  . GLY C 1 177 ? 23.196  -1.954  -9.588  1.00 31.63  ? 177 GLY C CA  1 
ATOM   5883  C  C   . GLY C 1 177 ? 22.108  -0.914  -9.281  1.00 28.34  ? 177 GLY C C   1 
ATOM   5884  O  O   . GLY C 1 177 ? 22.038  -0.419  -8.159  1.00 27.64  ? 177 GLY C O   1 
ATOM   5885  N  N   . GLY C 1 178 ? 21.281  -0.593  -10.276 1.00 26.36  ? 178 GLY C N   1 
ATOM   5886  C  CA  . GLY C 1 178 ? 20.056  0.151   -10.049 1.00 26.12  ? 178 GLY C CA  1 
ATOM   5887  C  C   . GLY C 1 178 ? 18.902  -0.736  -9.565  1.00 27.47  ? 178 GLY C C   1 
ATOM   5888  O  O   . GLY C 1 178 ? 19.062  -1.942  -9.339  1.00 26.30  ? 178 GLY C O   1 
ATOM   5889  N  N   . SER C 1 179 ? 17.744  -0.087  -9.316  1.00 26.19  ? 179 SER C N   1 
ATOM   5890  C  CA  . SER C 1 179 ? 16.548  -0.749  -8.851  1.00 20.95  ? 179 SER C CA  1 
ATOM   5891  C  C   . SER C 1 179 ? 15.347  0.078   -9.288  1.00 22.09  ? 179 SER C C   1 
ATOM   5892  O  O   . SER C 1 179 ? 15.485  1.199   -9.729  1.00 23.24  ? 179 SER C O   1 
ATOM   5893  C  CB  . SER C 1 179 ? 16.599  -1.007  -7.396  1.00 20.84  ? 179 SER C CB  1 
ATOM   5894  O  OG  . SER C 1 179 ? 15.562  -1.927  -7.041  1.00 25.80  ? 179 SER C OG  1 
ATOM   5895  N  N   . TYR C 1 180 ? 14.163  -0.526  -9.255  1.00 23.71  ? 180 TYR C N   1 
ATOM   5896  C  CA  . TYR C 1 180 ? 12.939  0.175   -9.584  1.00 22.56  ? 180 TYR C CA  1 
ATOM   5897  C  C   . TYR C 1 180 ? 12.124  0.280   -8.306  1.00 24.76  ? 180 TYR C C   1 
ATOM   5898  O  O   . TYR C 1 180 ? 11.953  -0.718  -7.600  1.00 26.74  ? 180 TYR C O   1 
ATOM   5899  C  CB  . TYR C 1 180 ? 12.114  -0.544  -10.642 1.00 23.96  ? 180 TYR C CB  1 
ATOM   5900  C  CG  . TYR C 1 180 ? 12.814  -0.630  -11.986 1.00 27.92  ? 180 TYR C CG  1 
ATOM   5901  C  CD1 . TYR C 1 180 ? 13.770  -1.629  -12.254 1.00 27.01  ? 180 TYR C CD1 1 
ATOM   5902  C  CD2 . TYR C 1 180 ? 12.502  0.283   -12.985 1.00 30.05  ? 180 TYR C CD2 1 
ATOM   5903  C  CE1 . TYR C 1 180 ? 14.434  -1.677  -13.470 1.00 28.18  ? 180 TYR C CE1 1 
ATOM   5904  C  CE2 . TYR C 1 180 ? 13.145  0.225   -14.216 1.00 31.91  ? 180 TYR C CE2 1 
ATOM   5905  C  CZ  . TYR C 1 180 ? 14.095  -0.764  -14.466 1.00 30.63  ? 180 TYR C CZ  1 
ATOM   5906  O  OH  . TYR C 1 180 ? 14.723  -0.764  -15.685 1.00 25.75  ? 180 TYR C OH  1 
ATOM   5907  N  N   . ALA C 1 181 ? 11.636  1.500   -8.046  1.00 21.78  ? 181 ALA C N   1 
ATOM   5908  C  CA  . ALA C 1 181 ? 10.831  1.769   -6.870  1.00 24.33  ? 181 ALA C CA  1 
ATOM   5909  C  C   . ALA C 1 181 ? 9.428   2.169   -7.263  1.00 22.06  ? 181 ALA C C   1 
ATOM   5910  O  O   . ALA C 1 181 ? 9.275   3.072   -8.083  1.00 22.39  ? 181 ALA C O   1 
ATOM   5911  C  CB  . ALA C 1 181 ? 11.461  2.854   -6.012  1.00 24.31  ? 181 ALA C CB  1 
ATOM   5912  N  N   . VAL C 1 182 ? 8.451   1.542   -6.577  1.00 23.27  ? 182 VAL C N   1 
ATOM   5913  C  CA  . VAL C 1 182 ? 7.043   1.885   -6.692  1.00 23.68  ? 182 VAL C CA  1 
ATOM   5914  C  C   . VAL C 1 182 ? 6.559   2.417   -5.355  1.00 21.19  ? 182 VAL C C   1 
ATOM   5915  O  O   . VAL C 1 182 ? 6.796   1.777   -4.355  1.00 20.60  ? 182 VAL C O   1 
ATOM   5916  C  CB  . VAL C 1 182 ? 6.165   0.705   -7.143  1.00 26.82  ? 182 VAL C CB  1 
ATOM   5917  C  CG1 . VAL C 1 182 ? 4.690   1.099   -7.118  1.00 26.18  ? 182 VAL C CG1 1 
ATOM   5918  C  CG2 . VAL C 1 182 ? 6.604   0.203   -8.535  1.00 30.39  ? 182 VAL C CG2 1 
ATOM   5919  N  N   . VAL C 1 183 ? 5.946   3.608   -5.363  1.00 20.67  ? 183 VAL C N   1 
ATOM   5920  C  CA  . VAL C 1 183 ? 5.418   4.222   -4.169  1.00 20.72  ? 183 VAL C CA  1 
ATOM   5921  C  C   . VAL C 1 183 ? 3.930   4.408   -4.334  1.00 18.90  ? 183 VAL C C   1 
ATOM   5922  O  O   . VAL C 1 183 ? 3.477   4.776   -5.408  1.00 19.04  ? 183 VAL C O   1 
ATOM   5923  C  CB  . VAL C 1 183 ? 6.043   5.558   -3.786  1.00 22.19  ? 183 VAL C CB  1 
ATOM   5924  C  CG1 . VAL C 1 183 ? 7.533   5.376   -3.556  1.00 23.70  ? 183 VAL C CG1 1 
ATOM   5925  C  CG2 . VAL C 1 183 ? 5.741   6.605   -4.824  1.00 24.18  ? 183 VAL C CG2 1 
ATOM   5926  N  N   . GLN C 1 184 ? 3.223   4.144   -3.253  1.00 18.14  ? 184 GLN C N   1 
ATOM   5927  C  CA  . GLN C 1 184 ? 1.809   4.469   -3.165  1.00 19.66  ? 184 GLN C CA  1 
ATOM   5928  C  C   . GLN C 1 184 ? 1.496   4.865   -1.719  1.00 19.48  ? 184 GLN C C   1 
ATOM   5929  O  O   . GLN C 1 184 ? 1.846   4.130   -0.798  1.00 20.16  ? 184 GLN C O   1 
ATOM   5930  C  CB  . GLN C 1 184 ? 0.944   3.251   -3.450  1.00 21.17  ? 184 GLN C CB  1 
ATOM   5931  C  CG  . GLN C 1 184 ? 0.971   2.651   -4.852  1.00 21.06  ? 184 GLN C CG  1 
ATOM   5932  C  CD  . GLN C 1 184 ? 0.027   1.469   -4.852  1.00 22.83  ? 184 GLN C CD  1 
ATOM   5933  O  OE1 . GLN C 1 184 ? 0.233   0.438   -4.164  1.00 21.30  ? 184 GLN C OE1 1 
ATOM   5934  N  NE2 . GLN C 1 184 ? -1.070  1.685   -5.560  1.00 22.16  ? 184 GLN C NE2 1 
ATOM   5935  N  N   . LYS C 1 185 ? 0.913   6.055   -1.532  1.00 19.22  ? 185 LYS C N   1 
ATOM   5936  C  CA  . LYS C 1 185 ? 0.415   6.473   -0.245  1.00 20.31  ? 185 LYS C CA  1 
ATOM   5937  C  C   . LYS C 1 185 ? -1.003  5.944   -0.025  1.00 22.93  ? 185 LYS C C   1 
ATOM   5938  O  O   . LYS C 1 185 ? -1.894  6.198   -0.844  1.00 21.27  ? 185 LYS C O   1 
ATOM   5939  C  CB  . LYS C 1 185 ? 0.405   8.002   -0.232  1.00 22.33  ? 185 LYS C CB  1 
ATOM   5940  C  CG  . LYS C 1 185 ? -0.118  8.530   1.108   1.00 24.03  ? 185 LYS C CG  1 
ATOM   5941  C  CD  . LYS C 1 185 ? 0.327   9.932   1.474   1.00 26.11  ? 185 LYS C CD  1 
ATOM   5942  C  CE  . LYS C 1 185 ? -0.271  10.845  0.533   1.00 28.57  ? 185 LYS C CE  1 
ATOM   5943  N  NZ  . LYS C 1 185 ? 0.144   12.113  1.079   1.00 32.90  ? 185 LYS C NZ  1 
ATOM   5944  N  N   . TYR C 1 186 ? -1.207  5.205   1.073   1.00 21.41  ? 186 TYR C N   1 
ATOM   5945  C  CA  . TYR C 1 186 ? -2.508  4.608   1.378   1.00 21.05  ? 186 TYR C CA  1 
ATOM   5946  C  C   . TYR C 1 186 ? -3.059  5.237   2.653   1.00 24.41  ? 186 TYR C C   1 
ATOM   5947  O  O   . TYR C 1 186 ? -2.292  5.438   3.607   1.00 25.99  ? 186 TYR C O   1 
ATOM   5948  C  CB  . TYR C 1 186 ? -2.457  3.104   1.609   1.00 20.13  ? 186 TYR C CB  1 
ATOM   5949  C  CG  . TYR C 1 186 ? -2.304  2.215   0.376   1.00 22.49  ? 186 TYR C CG  1 
ATOM   5950  C  CD1 . TYR C 1 186 ? -3.416  1.750   -0.316  1.00 23.43  ? 186 TYR C CD1 1 
ATOM   5951  C  CD2 . TYR C 1 186 ? -1.061  1.853   -0.105  1.00 20.28  ? 186 TYR C CD2 1 
ATOM   5952  C  CE1 . TYR C 1 186 ? -3.302  0.939   -1.422  1.00 21.32  ? 186 TYR C CE1 1 
ATOM   5953  C  CE2 . TYR C 1 186 ? -0.945  1.017   -1.192  1.00 23.22  ? 186 TYR C CE2 1 
ATOM   5954  C  CZ  . TYR C 1 186 ? -2.063  0.559   -1.868  1.00 22.25  ? 186 TYR C CZ  1 
ATOM   5955  O  OH  . TYR C 1 186 ? -1.887  -0.258  -2.958  1.00 23.11  ? 186 TYR C OH  1 
ATOM   5956  N  N   . LEU C 1 187 ? -4.370  5.551   2.655   1.00 23.99  ? 187 LEU C N   1 
ATOM   5957  C  CA  . LEU C 1 187 ? -5.080  5.994   3.845   1.00 23.05  ? 187 LEU C CA  1 
ATOM   5958  C  C   . LEU C 1 187 ? -6.040  4.897   4.270   1.00 22.80  ? 187 LEU C C   1 
ATOM   5959  O  O   . LEU C 1 187 ? -6.691  4.288   3.444   1.00 22.60  ? 187 LEU C O   1 
ATOM   5960  C  CB  . LEU C 1 187 ? -5.839  7.289   3.576   1.00 24.50  ? 187 LEU C CB  1 
ATOM   5961  C  CG  . LEU C 1 187 ? -5.004  8.525   3.216   1.00 28.17  ? 187 LEU C CG  1 
ATOM   5962  C  CD1 . LEU C 1 187 ? -5.906  9.715   2.833   1.00 27.54  ? 187 LEU C CD1 1 
ATOM   5963  C  CD2 . LEU C 1 187 ? -4.120  8.952   4.406   1.00 31.60  ? 187 LEU C CD2 1 
ATOM   5964  N  N   . HIS C 1 188 ? -6.107  4.650   5.571   1.00 21.96  ? 188 HIS C N   1 
ATOM   5965  C  CA  . HIS C 1 188 ? -6.900  3.559   6.089   1.00 22.69  ? 188 HIS C CA  1 
ATOM   5966  C  C   . HIS C 1 188 ? -8.219  4.058   6.668   1.00 23.75  ? 188 HIS C C   1 
ATOM   5967  O  O   . HIS C 1 188 ? -8.286  5.133   7.232   1.00 23.44  ? 188 HIS C O   1 
ATOM   5968  C  CB  . HIS C 1 188 ? -6.120  2.776   7.158   1.00 20.42  ? 188 HIS C CB  1 
ATOM   5969  C  CG  . HIS C 1 188 ? -4.961  2.066   6.569   1.00 22.41  ? 188 HIS C CG  1 
ATOM   5970  N  ND1 . HIS C 1 188 ? -5.059  1.066   5.620   1.00 20.94  ? 188 HIS C ND1 1 
ATOM   5971  C  CD2 . HIS C 1 188 ? -3.629  2.267   6.788   1.00 24.14  ? 188 HIS C CD2 1 
ATOM   5972  C  CE1 . HIS C 1 188 ? -3.833  0.672   5.296   1.00 22.52  ? 188 HIS C CE1 1 
ATOM   5973  N  NE2 . HIS C 1 188 ? -2.946  1.375   6.012   1.00 22.60  ? 188 HIS C NE2 1 
ATOM   5974  N  N   . ASP C 1 189 ? -9.248  3.222   6.587   1.00 25.58  ? 189 ASP C N   1 
ATOM   5975  C  CA  . ASP C 1 189 ? -10.495 3.438   7.310   1.00 26.10  ? 189 ASP C CA  1 
ATOM   5976  C  C   . ASP C 1 189 ? -10.401 2.643   8.608   1.00 22.54  ? 189 ASP C C   1 
ATOM   5977  O  O   . ASP C 1 189 ? -10.803 1.471   8.653   1.00 22.32  ? 189 ASP C O   1 
ATOM   5978  C  CB  . ASP C 1 189 ? -11.715 3.096   6.459   1.00 25.84  ? 189 ASP C CB  1 
ATOM   5979  C  CG  . ASP C 1 189 ? -13.079 3.309   7.126   1.00 26.13  ? 189 ASP C CG  1 
ATOM   5980  O  OD1 . ASP C 1 189 ? -13.157 3.673   8.308   1.00 26.23  ? 189 ASP C OD1 1 
ATOM   5981  O  OD2 . ASP C 1 189 ? -14.070 3.078   6.453   1.00 36.30  ? 189 ASP C OD2 1 
ATOM   5982  N  N   . ILE C 1 190 ? -9.869  3.305   9.637   1.00 21.19  ? 190 ILE C N   1 
ATOM   5983  C  CA  . ILE C 1 190 ? -9.619  2.700   10.940  1.00 24.62  ? 190 ILE C CA  1 
ATOM   5984  C  C   . ILE C 1 190 ? -10.915 2.312   11.658  1.00 27.53  ? 190 ILE C C   1 
ATOM   5985  O  O   . ILE C 1 190 ? -10.962 1.252   12.287  1.00 25.86  ? 190 ILE C O   1 
ATOM   5986  C  CB  . ILE C 1 190 ? -8.699  3.622   11.764  1.00 26.85  ? 190 ILE C CB  1 
ATOM   5987  C  CG1 . ILE C 1 190 ? -7.324  3.616   11.129  1.00 30.72  ? 190 ILE C CG1 1 
ATOM   5988  C  CG2 . ILE C 1 190 ? -8.593  3.195   13.210  1.00 28.44  ? 190 ILE C CG2 1 
ATOM   5989  C  CD1 . ILE C 1 190 ? -6.608  2.267   11.191  1.00 30.65  ? 190 ILE C CD1 1 
ATOM   5990  N  N   . ASP C 1 191 ? -11.977 3.112   11.481  1.00 29.94  ? 191 ASP C N   1 
ATOM   5991  C  CA  . ASP C 1 191 ? -13.270 2.808   12.087  1.00 32.73  ? 191 ASP C CA  1 
ATOM   5992  C  C   . ASP C 1 191 ? -13.809 1.475   11.597  1.00 25.22  ? 191 ASP C C   1 
ATOM   5993  O  O   . ASP C 1 191 ? -14.174 0.621   12.360  1.00 27.41  ? 191 ASP C O   1 
ATOM   5994  C  CB  . ASP C 1 191 ? -14.308 3.861   11.751  1.00 35.65  ? 191 ASP C CB  1 
ATOM   5995  C  CG  . ASP C 1 191 ? -14.109 5.221   12.388  1.00 37.18  ? 191 ASP C CG  1 
ATOM   5996  O  OD1 . ASP C 1 191 ? -13.433 5.271   13.410  1.00 39.06  ? 191 ASP C OD1 1 
ATOM   5997  O  OD2 . ASP C 1 191 ? -14.616 6.201   11.820  1.00 49.79  ? 191 ASP C OD2 1 
ATOM   5998  N  N   . ALA C 1 192 ? -13.831 1.281   10.302  1.00 21.46  ? 192 ALA C N   1 
ATOM   5999  C  CA  . ALA C 1 192 ? -14.287 0.025   9.744   1.00 21.22  ? 192 ALA C CA  1 
ATOM   6000  C  C   . ALA C 1 192 ? -13.414 -1.130  10.204  1.00 23.43  ? 192 ALA C C   1 
ATOM   6001  O  O   . ALA C 1 192 ? -13.923 -2.194  10.509  1.00 25.28  ? 192 ALA C O   1 
ATOM   6002  C  CB  . ALA C 1 192 ? -14.293 0.099   8.224   1.00 19.43  ? 192 ALA C CB  1 
ATOM   6003  N  N   . TRP C 1 193 ? -12.092 -0.950  10.152  1.00 24.65  ? 193 TRP C N   1 
ATOM   6004  C  CA  . TRP C 1 193 ? -11.149 -1.992  10.512  1.00 24.20  ? 193 TRP C CA  1 
ATOM   6005  C  C   . TRP C 1 193 ? -11.338 -2.444  11.957  1.00 22.59  ? 193 TRP C C   1 
ATOM   6006  O  O   . TRP C 1 193 ? -11.340 -3.642  12.240  1.00 20.22  ? 193 TRP C O   1 
ATOM   6007  C  CB  . TRP C 1 193 ? -9.727  -1.457  10.280  1.00 26.47  ? 193 TRP C CB  1 
ATOM   6008  C  CG  . TRP C 1 193 ? -8.630  -2.437  10.574  1.00 23.59  ? 193 TRP C CG  1 
ATOM   6009  C  CD1 . TRP C 1 193 ? -7.719  -2.362  11.574  1.00 24.12  ? 193 TRP C CD1 1 
ATOM   6010  C  CD2 . TRP C 1 193 ? -8.306  -3.618  9.815   1.00 20.80  ? 193 TRP C CD2 1 
ATOM   6011  N  NE1 . TRP C 1 193 ? -6.832  -3.402  11.480  1.00 22.06  ? 193 TRP C NE1 1 
ATOM   6012  C  CE2 . TRP C 1 193 ? -7.181  -4.195  10.424  1.00 21.58  ? 193 TRP C CE2 1 
ATOM   6013  C  CE3 . TRP C 1 193 ? -8.868  -4.240  8.717   1.00 18.98  ? 193 TRP C CE3 1 
ATOM   6014  C  CZ2 . TRP C 1 193 ? -6.592  -5.367  9.947   1.00 21.55  ? 193 TRP C CZ2 1 
ATOM   6015  C  CZ3 . TRP C 1 193 ? -8.275  -5.373  8.243   1.00 20.32  ? 193 TRP C CZ3 1 
ATOM   6016  C  CH2 . TRP C 1 193 ? -7.158  -5.938  8.845   1.00 20.07  ? 193 TRP C CH2 1 
ATOM   6017  N  N   . GLU C 1 194 ? -11.491 -1.476  12.868  1.00 24.07  ? 194 GLU C N   1 
ATOM   6018  C  CA  . GLU C 1 194 ? -11.646 -1.788  14.281  1.00 25.78  ? 194 GLU C CA  1 
ATOM   6019  C  C   . GLU C 1 194 ? -13.025 -2.396  14.580  1.00 29.32  ? 194 GLU C C   1 
ATOM   6020  O  O   . GLU C 1 194 ? -13.272 -2.990  15.628  1.00 30.78  ? 194 GLU C O   1 
ATOM   6021  C  CB  . GLU C 1 194 ? -11.218 -0.563  15.088  1.00 27.42  ? 194 GLU C CB  1 
ATOM   6022  C  CG  . GLU C 1 194 ? -9.709  -0.675  15.271  1.00 40.68  ? 194 GLU C CG  1 
ATOM   6023  C  CD  . GLU C 1 194 ? -8.942  0.466   15.844  1.00 48.29  ? 194 GLU C CD  1 
ATOM   6024  O  OE1 . GLU C 1 194 ? -9.651  1.297   16.430  1.00 50.87  ? 194 GLU C OE1 1 
ATOM   6025  O  OE2 . GLU C 1 194 ? -7.686  0.482   15.702  1.00 51.29  ? 194 GLU C OE2 1 
ATOM   6026  N  N   . GLY C 1 195 ? -13.941 -2.356  13.627  1.00 29.40  ? 195 GLY C N   1 
ATOM   6027  C  CA  . GLY C 1 195 ? -15.206 -3.019  13.866  1.00 30.28  ? 195 GLY C CA  1 
ATOM   6028  C  C   . GLY C 1 195 ? -15.132 -4.484  13.526  1.00 29.62  ? 195 GLY C C   1 
ATOM   6029  O  O   . GLY C 1 195 ? -16.131 -5.159  13.698  1.00 31.56  ? 195 GLY C O   1 
ATOM   6030  N  N   . LEU C 1 196 ? -14.003 -4.957  12.973  1.00 27.39  ? 196 LEU C N   1 
ATOM   6031  C  CA  . LEU C 1 196 ? -13.814 -6.381  12.774  1.00 27.77  ? 196 LEU C CA  1 
ATOM   6032  C  C   . LEU C 1 196 ? -13.253 -7.018  14.041  1.00 25.13  ? 196 LEU C C   1 
ATOM   6033  O  O   . LEU C 1 196 ? -12.510 -6.387  14.765  1.00 25.71  ? 196 LEU C O   1 
ATOM   6034  C  CB  . LEU C 1 196 ? -12.872 -6.637  11.601  1.00 35.26  ? 196 LEU C CB  1 
ATOM   6035  C  CG  . LEU C 1 196 ? -13.493 -6.838  10.218  1.00 36.00  ? 196 LEU C CG  1 
ATOM   6036  C  CD1 . LEU C 1 196 ? -14.568 -5.847  9.968   1.00 39.47  ? 196 LEU C CD1 1 
ATOM   6037  C  CD2 . LEU C 1 196 ? -12.380 -6.705  9.183   1.00 35.87  ? 196 LEU C CD2 1 
ATOM   6038  N  N   . SER C 1 197 ? -13.600 -8.284  14.260  1.00 24.07  ? 197 SER C N   1 
ATOM   6039  C  CA  . SER C 1 197 ? -12.923 -9.114  15.229  1.00 25.09  ? 197 SER C CA  1 
ATOM   6040  C  C   . SER C 1 197 ? -11.483 -9.368  14.752  1.00 25.70  ? 197 SER C C   1 
ATOM   6041  O  O   . SER C 1 197 ? -11.172 -9.243  13.567  1.00 22.28  ? 197 SER C O   1 
ATOM   6042  C  CB  . SER C 1 197 ? -13.639 -10.443 15.400  1.00 24.88  ? 197 SER C CB  1 
ATOM   6043  O  OG  . SER C 1 197 ? -13.445 -11.264 14.254  1.00 24.70  ? 197 SER C OG  1 
ATOM   6044  N  N   . VAL C 1 198 ? -10.622 -9.756  15.688  1.00 24.82  ? 198 VAL C N   1 
ATOM   6045  C  CA  . VAL C 1 198 ? -9.247  -10.051 15.360  1.00 26.68  ? 198 VAL C CA  1 
ATOM   6046  C  C   . VAL C 1 198 ? -9.188  -11.215 14.360  1.00 24.77  ? 198 VAL C C   1 
ATOM   6047  O  O   . VAL C 1 198 ? -8.389  -11.172 13.433  1.00 24.37  ? 198 VAL C O   1 
ATOM   6048  C  CB  . VAL C 1 198 ? -8.433  -10.311 16.638  1.00 26.58  ? 198 VAL C CB  1 
ATOM   6049  C  CG1 . VAL C 1 198 ? -7.094  -10.965 16.279  1.00 28.83  ? 198 VAL C CG1 1 
ATOM   6050  C  CG2 . VAL C 1 198 ? -8.270  -9.046  17.464  1.00 24.92  ? 198 VAL C CG2 1 
ATOM   6051  N  N   . GLU C 1 199 ? -10.067 -12.214 14.497  1.00 26.76  ? 199 GLU C N   1 
ATOM   6052  C  CA  . GLU C 1 199 ? -10.034 -13.390 13.646  1.00 28.54  ? 199 GLU C CA  1 
ATOM   6053  C  C   . GLU C 1 199 ? -10.368 -12.940 12.218  1.00 25.69  ? 199 GLU C C   1 
ATOM   6054  O  O   . GLU C 1 199 ? -9.732  -13.385 11.262  1.00 26.23  ? 199 GLU C O   1 
ATOM   6055  C  CB  . GLU C 1 199 ? -10.912 -14.555 14.148  1.00 34.17  ? 199 GLU C CB  1 
ATOM   6056  C  CG  . GLU C 1 199 ? -10.658 -15.071 15.581  1.00 41.44  ? 199 GLU C CG  1 
ATOM   6057  C  CD  . GLU C 1 199 ? -10.603 -14.197 16.891  1.00 48.06  ? 199 GLU C CD  1 
ATOM   6058  O  OE1 . GLU C 1 199 ? -9.719  -14.570 17.798  1.00 33.03  ? 199 GLU C OE1 1 
ATOM   6059  O  OE2 . GLU C 1 199 ? -11.413 -13.163 17.027  1.00 35.13  ? 199 GLU C OE2 1 
ATOM   6060  N  N   . ALA C 1 200 ? -11.336 -12.029 12.068  1.00 24.35  ? 200 ALA C N   1 
ATOM   6061  C  CA  . ALA C 1 200 ? -11.704 -11.531 10.754  1.00 24.16  ? 200 ALA C CA  1 
ATOM   6062  C  C   . ALA C 1 200 ? -10.547 -10.717 10.140  1.00 26.03  ? 200 ALA C C   1 
ATOM   6063  O  O   . ALA C 1 200 ? -10.338 -10.727 8.924   1.00 26.74  ? 200 ALA C O   1 
ATOM   6064  C  CB  . ALA C 1 200 ? -12.936 -10.674 10.897  1.00 24.57  ? 200 ALA C CB  1 
ATOM   6065  N  N   . GLN C 1 201 ? -9.830  -9.941  10.963  1.00 25.02  ? 201 GLN C N   1 
ATOM   6066  C  CA  . GLN C 1 201 ? -8.684  -9.183  10.485  1.00 23.58  ? 201 GLN C CA  1 
ATOM   6067  C  C   . GLN C 1 201 ? -7.586  -10.125 9.996   1.00 22.10  ? 201 GLN C C   1 
ATOM   6068  O  O   . GLN C 1 201 ? -6.943  -9.880  8.997   1.00 23.97  ? 201 GLN C O   1 
ATOM   6069  C  CB  . GLN C 1 201 ? -8.136  -8.348  11.625  1.00 22.42  ? 201 GLN C CB  1 
ATOM   6070  C  CG  . GLN C 1 201 ? -9.020  -7.143  11.911  1.00 22.10  ? 201 GLN C CG  1 
ATOM   6071  C  CD  . GLN C 1 201 ? -8.450  -6.318  13.035  1.00 24.29  ? 201 GLN C CD  1 
ATOM   6072  O  OE1 . GLN C 1 201 ? -7.415  -6.665  13.606  1.00 29.48  ? 201 GLN C OE1 1 
ATOM   6073  N  NE2 . GLN C 1 201 ? -9.066  -5.188  13.333  1.00 24.77  ? 201 GLN C NE2 1 
ATOM   6074  N  N   . GLU C 1 202 ? -7.399  -11.230 10.701  1.00 22.56  ? 202 GLU C N   1 
ATOM   6075  C  CA  . GLU C 1 202 ? -6.403  -12.210 10.346  1.00 24.01  ? 202 GLU C CA  1 
ATOM   6076  C  C   . GLU C 1 202 ? -6.731  -12.839 8.998   1.00 27.49  ? 202 GLU C C   1 
ATOM   6077  O  O   . GLU C 1 202 ? -5.821  -13.185 8.241   1.00 25.95  ? 202 GLU C O   1 
ATOM   6078  C  CB  . GLU C 1 202 ? -6.267  -13.256 11.444  1.00 23.61  ? 202 GLU C CB  1 
ATOM   6079  C  CG  . GLU C 1 202 ? -5.560  -12.726 12.693  1.00 26.08  ? 202 GLU C CG  1 
ATOM   6080  C  CD  . GLU C 1 202 ? -5.604  -13.709 13.877  1.00 28.41  ? 202 GLU C CD  1 
ATOM   6081  O  OE1 . GLU C 1 202 ? -6.416  -14.699 13.766  1.00 31.98  ? 202 GLU C OE1 1 
ATOM   6082  O  OE2 . GLU C 1 202 ? -4.807  -13.521 14.854  1.00 28.92  ? 202 GLU C OE2 1 
ATOM   6083  N  N   . ARG C 1 203 ? -8.029  -12.987 8.708   1.00 29.04  ? 203 ARG C N   1 
ATOM   6084  C  CA  . ARG C 1 203 ? -8.497  -13.495 7.424   1.00 30.73  ? 203 ARG C CA  1 
ATOM   6085  C  C   . ARG C 1 203 ? -8.236  -12.489 6.281   1.00 30.28  ? 203 ARG C C   1 
ATOM   6086  O  O   . ARG C 1 203 ? -7.966  -12.915 5.141   1.00 29.71  ? 203 ARG C O   1 
ATOM   6087  C  CB  . ARG C 1 203 ? -9.975  -13.901 7.536   1.00 31.57  ? 203 ARG C CB  1 
ATOM   6088  C  CG  . ARG C 1 203 ? -10.195 -15.281 8.144   1.00 35.72  ? 203 ARG C CG  1 
ATOM   6089  C  CD  . ARG C 1 203 ? -11.633 -15.776 7.950   1.00 40.09  ? 203 ARG C CD  1 
ATOM   6090  N  NE  . ARG C 1 203 ? -12.499 -15.224 9.004   1.00 50.01  ? 203 ARG C NE  1 
ATOM   6091  C  CZ  . ARG C 1 203 ? -12.578 -15.678 10.303  1.00 65.23  ? 203 ARG C CZ  1 
ATOM   6092  N  NH1 . ARG C 1 203 ? -13.401 -15.108 11.161  1.00 56.95  ? 203 ARG C NH1 1 
ATOM   6093  N  NH2 . ARG C 1 203 ? -11.837 -16.679 10.787  1.00 76.01  ? 203 ARG C NH2 1 
ATOM   6094  N  N   . VAL C 1 204 ? -8.297  -11.172 6.562   1.00 23.34  ? 204 VAL C N   1 
ATOM   6095  C  CA  . VAL C 1 204 ? -7.923  -10.179 5.564   1.00 21.79  ? 204 VAL C CA  1 
ATOM   6096  C  C   . VAL C 1 204 ? -6.417  -10.242 5.222   1.00 23.05  ? 204 VAL C C   1 
ATOM   6097  O  O   . VAL C 1 204 ? -6.028  -10.199 4.040   1.00 20.75  ? 204 VAL C O   1 
ATOM   6098  C  CB  . VAL C 1 204 ? -8.311  -8.805  6.094   1.00 21.52  ? 204 VAL C CB  1 
ATOM   6099  C  CG1 . VAL C 1 204 ? -7.790  -7.681  5.203   1.00 24.69  ? 204 VAL C CG1 1 
ATOM   6100  C  CG2 . VAL C 1 204 ? -9.803  -8.709  6.255   1.00 23.74  ? 204 VAL C CG2 1 
ATOM   6101  N  N   . ILE C 1 205 ? -5.561  -10.347 6.254   1.00 21.90  ? 205 ILE C N   1 
ATOM   6102  C  CA  . ILE C 1 205 ? -4.129  -10.267 6.066   1.00 21.04  ? 205 ILE C CA  1 
ATOM   6103  C  C   . ILE C 1 205 ? -3.561  -11.602 5.647   1.00 22.01  ? 205 ILE C C   1 
ATOM   6104  O  O   . ILE C 1 205 ? -2.750  -11.653 4.727   1.00 24.18  ? 205 ILE C O   1 
ATOM   6105  C  CB  . ILE C 1 205 ? -3.411  -9.746  7.314   1.00 22.49  ? 205 ILE C CB  1 
ATOM   6106  C  CG1 . ILE C 1 205 ? -3.966  -8.376  7.753   1.00 22.26  ? 205 ILE C CG1 1 
ATOM   6107  C  CG2 . ILE C 1 205 ? -1.883  -9.703  7.088   1.00 24.19  ? 205 ILE C CG2 1 
ATOM   6108  C  CD1 . ILE C 1 205 ? -3.701  -7.248  6.787   1.00 22.95  ? 205 ILE C CD1 1 
ATOM   6109  N  N   . GLY C 1 206 ? -3.929  -12.665 6.348   1.00 23.52  ? 206 GLY C N   1 
ATOM   6110  C  CA  . GLY C 1 206 ? -3.362  -13.983 6.076   1.00 23.88  ? 206 GLY C CA  1 
ATOM   6111  C  C   . GLY C 1 206 ? -2.337  -14.428 7.122   1.00 25.77  ? 206 GLY C C   1 
ATOM   6112  O  O   . GLY C 1 206 ? -1.663  -15.420 6.876   1.00 23.74  ? 206 GLY C O   1 
ATOM   6113  N  N   . ARG C 1 207 ? -2.228  -13.733 8.277   1.00 22.73  ? 207 ARG C N   1 
ATOM   6114  C  CA  . ARG C 1 207 ? -1.294  -14.102 9.314   1.00 23.46  ? 207 ARG C CA  1 
ATOM   6115  C  C   . ARG C 1 207 ? -1.977  -13.805 10.625  1.00 23.38  ? 207 ARG C C   1 
ATOM   6116  O  O   . ARG C 1 207 ? -2.886  -13.003 10.619  1.00 22.73  ? 207 ARG C O   1 
ATOM   6117  C  CB  . ARG C 1 207 ? 0.025   -13.320 9.315   1.00 24.42  ? 207 ARG C CB  1 
ATOM   6118  C  CG  . ARG C 1 207 ? 0.674   -13.195 7.939   1.00 25.28  ? 207 ARG C CG  1 
ATOM   6119  C  CD  . ARG C 1 207 ? 1.965   -12.378 7.825   1.00 23.42  ? 207 ARG C CD  1 
ATOM   6120  N  NE  . ARG C 1 207 ? 3.016   -13.036 8.605   1.00 22.28  ? 207 ARG C NE  1 
ATOM   6121  C  CZ  . ARG C 1 207 ? 3.824   -13.981 8.169   1.00 23.64  ? 207 ARG C CZ  1 
ATOM   6122  N  NH1 . ARG C 1 207 ? 3.882   -14.339 6.897   1.00 23.91  ? 207 ARG C NH1 1 
ATOM   6123  N  NH2 . ARG C 1 207 ? 4.651   -14.539 9.033   1.00 26.56  ? 207 ARG C NH2 1 
ATOM   6124  N  N   . ARG C 1 208 ? -1.491  -14.413 11.720  1.00 22.91  ? 208 ARG C N   1 
ATOM   6125  C  CA  . ARG C 1 208 ? -2.014  -14.150 13.059  1.00 25.80  ? 208 ARG C CA  1 
ATOM   6126  C  C   . ARG C 1 208 ? -1.581  -12.753 13.508  1.00 24.64  ? 208 ARG C C   1 
ATOM   6127  O  O   . ARG C 1 208 ? -0.470  -12.331 13.263  1.00 25.49  ? 208 ARG C O   1 
ATOM   6128  C  CB  . ARG C 1 208 ? -1.491  -15.146 14.115  1.00 27.82  ? 208 ARG C CB  1 
ATOM   6129  C  CG  . ARG C 1 208 ? -1.788  -16.622 13.830  1.00 32.67  ? 208 ARG C CG  1 
ATOM   6130  C  CD  . ARG C 1 208 ? -3.262  -16.960 13.700  1.00 37.78  ? 208 ARG C CD  1 
ATOM   6131  N  NE  . ARG C 1 208 ? -3.968  -16.572 14.934  1.00 52.61  ? 208 ARG C NE  1 
ATOM   6132  C  CZ  . ARG C 1 208 ? -3.935  -17.205 16.131  1.00 61.66  ? 208 ARG C CZ  1 
ATOM   6133  N  NH1 . ARG C 1 208 ? -3.227  -18.312 16.292  1.00 71.01  ? 208 ARG C NH1 1 
ATOM   6134  N  NH2 . ARG C 1 208 ? -4.630  -16.749 17.166  1.00 58.66  ? 208 ARG C NH2 1 
ATOM   6135  N  N   . LYS C 1 209 ? -2.408  -12.059 14.254  1.00 23.89  ? 209 LYS C N   1 
ATOM   6136  C  CA  . LYS C 1 209 ? -2.081  -10.693 14.613  1.00 24.89  ? 209 LYS C CA  1 
ATOM   6137  C  C   . LYS C 1 209 ? -1.015  -10.564 15.697  1.00 23.94  ? 209 LYS C C   1 
ATOM   6138  O  O   . LYS C 1 209 ? -0.051  -9.826  15.518  1.00 25.88  ? 209 LYS C O   1 
ATOM   6139  C  CB  . LYS C 1 209 ? -3.350  -9.963  15.050  1.00 27.35  ? 209 LYS C CB  1 
ATOM   6140  C  CG  . LYS C 1 209 ? -3.217  -8.439  15.112  1.00 27.31  ? 209 LYS C CG  1 
ATOM   6141  C  CD  . LYS C 1 209 ? -4.545  -7.709  15.280  1.00 26.87  ? 209 LYS C CD  1 
ATOM   6142  C  CE  . LYS C 1 209 ? -4.338  -6.251  15.110  1.00 27.51  ? 209 LYS C CE  1 
ATOM   6143  N  NZ  . LYS C 1 209 ? -5.609  -5.571  15.401  1.00 28.62  ? 209 LYS C NZ  1 
ATOM   6144  N  N   . MET C 1 210 ? -1.179  -11.238 16.834  1.00 25.78  ? 210 MET C N   1 
ATOM   6145  C  CA  . MET C 1 210 ? -0.263  -11.038 17.956  1.00 30.16  ? 210 MET C CA  1 
ATOM   6146  C  C   . MET C 1 210 ? 1.074   -11.721 17.640  1.00 30.76  ? 210 MET C C   1 
ATOM   6147  O  O   . MET C 1 210 ? 2.115   -11.087 17.750  1.00 29.13  ? 210 MET C O   1 
ATOM   6148  C  CB  . MET C 1 210 ? -0.836  -11.448 19.335  1.00 34.56  ? 210 MET C CB  1 
ATOM   6149  C  CG  . MET C 1 210 ? -2.152  -10.693 19.795  1.00 47.20  ? 210 MET C CG  1 
ATOM   6150  S  SD  . MET C 1 210 ? -2.327  -8.872  19.859  1.00 56.69  ? 210 MET C SD  1 
ATOM   6151  C  CE  . MET C 1 210 ? -4.004  -8.477  19.322  1.00 54.91  ? 210 MET C CE  1 
ATOM   6152  N  N   . THR C 1 211 ? 1.066   -12.968 17.144  1.00 29.88  ? 211 THR C N   1 
ATOM   6153  C  CA  . THR C 1 211 ? 2.287   -13.760 17.011  1.00 28.70  ? 211 THR C CA  1 
ATOM   6154  C  C   . THR C 1 211 ? 2.886   -13.707 15.614  1.00 29.36  ? 211 THR C C   1 
ATOM   6155  O  O   . THR C 1 211 ? 3.975   -14.255 15.431  1.00 30.71  ? 211 THR C O   1 
ATOM   6156  C  CB  . THR C 1 211 ? 1.971   -15.214 17.356  1.00 30.77  ? 211 THR C CB  1 
ATOM   6157  O  OG1 . THR C 1 211 ? 0.988   -15.681 16.427  1.00 31.11  ? 211 THR C OG1 1 
ATOM   6158  C  CG2 . THR C 1 211 ? 1.454   -15.317 18.780  1.00 34.72  ? 211 THR C CG2 1 
ATOM   6159  N  N   . ASP C 1 212 ? 2.158   -13.158 14.622  1.00 25.72  ? 212 ASP C N   1 
ATOM   6160  C  CA  . ASP C 1 212 ? 2.686   -13.015 13.260  1.00 27.03  ? 212 ASP C CA  1 
ATOM   6161  C  C   . ASP C 1 212 ? 3.001   -14.352 12.577  1.00 24.88  ? 212 ASP C C   1 
ATOM   6162  O  O   . ASP C 1 212 ? 3.753   -14.413 11.608  1.00 24.99  ? 212 ASP C O   1 
ATOM   6163  C  CB  . ASP C 1 212 ? 3.892   -12.090 13.197  1.00 29.45  ? 212 ASP C CB  1 
ATOM   6164  C  CG  . ASP C 1 212 ? 4.256   -11.559 11.815  1.00 29.24  ? 212 ASP C CG  1 
ATOM   6165  O  OD1 . ASP C 1 212 ? 3.371   -11.501 10.903  1.00 25.42  ? 212 ASP C OD1 1 
ATOM   6166  O  OD2 . ASP C 1 212 ? 5.447   -11.207 11.679  1.00 36.55  ? 212 ASP C OD2 1 
ATOM   6167  N  N   . VAL C 1 213 ? 2.343   -15.422 13.012  1.00 26.42  ? 213 VAL C N   1 
ATOM   6168  C  CA  . VAL C 1 213 ? 2.478   -16.713 12.360  1.00 29.28  ? 213 VAL C CA  1 
ATOM   6169  C  C   . VAL C 1 213 ? 1.546   -16.788 11.153  1.00 28.14  ? 213 VAL C C   1 
ATOM   6170  O  O   . VAL C 1 213 ? 0.368   -16.499 11.246  1.00 31.05  ? 213 VAL C O   1 
ATOM   6171  C  CB  . VAL C 1 213 ? 2.216   -17.832 13.382  1.00 30.15  ? 213 VAL C CB  1 
ATOM   6172  C  CG1 . VAL C 1 213 ? 2.188   -19.184 12.701  1.00 32.54  ? 213 VAL C CG1 1 
ATOM   6173  C  CG2 . VAL C 1 213 ? 3.310   -17.857 14.449  1.00 33.94  ? 213 VAL C CG2 1 
ATOM   6174  N  N   . GLU C 1 214 ? 2.055   -17.239 10.019  1.00 26.48  ? 214 GLU C N   1 
ATOM   6175  C  CA  . GLU C 1 214 ? 1.235   -17.326 8.834   1.00 31.62  ? 214 GLU C CA  1 
ATOM   6176  C  C   . GLU C 1 214 ? 0.116   -18.349 9.032   1.00 32.74  ? 214 GLU C C   1 
ATOM   6177  O  O   . GLU C 1 214 ? 0.351   -19.385 9.650   1.00 30.34  ? 214 GLU C O   1 
ATOM   6178  C  CB  . GLU C 1 214 ? 2.180   -17.764 7.722   1.00 35.47  ? 214 GLU C CB  1 
ATOM   6179  C  CG  . GLU C 1 214 ? 1.521   -17.725 6.355   1.00 35.44  ? 214 GLU C CG  1 
ATOM   6180  C  CD  . GLU C 1 214 ? 2.597   -17.737 5.274   1.00 42.55  ? 214 GLU C CD  1 
ATOM   6181  O  OE1 . GLU C 1 214 ? 3.853   -17.658 5.522   1.00 43.68  ? 214 GLU C OE1 1 
ATOM   6182  O  OE2 . GLU C 1 214 ? 2.094   -17.835 4.140   1.00 38.38  ? 214 GLU C OE2 1 
ATOM   6183  N  N   . LEU C 1 215 ? -1.090  -18.034 8.541   1.00 31.17  ? 215 LEU C N   1 
ATOM   6184  C  CA  . LEU C 1 215 ? -2.198  -18.973 8.565   1.00 32.73  ? 215 LEU C CA  1 
ATOM   6185  C  C   . LEU C 1 215 ? -1.839  -20.124 7.645   1.00 33.01  ? 215 LEU C C   1 
ATOM   6186  O  O   . LEU C 1 215 ? -1.196  -19.946 6.617   1.00 31.94  ? 215 LEU C O   1 
ATOM   6187  C  CB  . LEU C 1 215 ? -3.470  -18.313 8.074   1.00 29.43  ? 215 LEU C CB  1 
ATOM   6188  C  CG  . LEU C 1 215 ? -4.060  -17.216 8.959   1.00 31.09  ? 215 LEU C CG  1 
ATOM   6189  C  CD1 . LEU C 1 215 ? -5.341  -16.706 8.322   1.00 34.60  ? 215 LEU C CD1 1 
ATOM   6190  C  CD2 . LEU C 1 215 ? -4.347  -17.749 10.320  1.00 32.39  ? 215 LEU C CD2 1 
ATOM   6191  N  N   . SER C 1 216 ? -2.255  -21.324 8.025   1.00 43.37  ? 216 SER C N   1 
ATOM   6192  C  CA  . SER C 1 216 ? -1.947  -22.499 7.219   1.00 51.51  ? 216 SER C CA  1 
ATOM   6193  C  C   . SER C 1 216 ? -2.727  -22.478 5.898   1.00 55.87  ? 216 SER C C   1 
ATOM   6194  O  O   . SER C 1 216 ? -3.773  -21.808 5.774   1.00 42.06  ? 216 SER C O   1 
ATOM   6195  C  CB  . SER C 1 216 ? -2.232  -23.768 7.985   1.00 51.78  ? 216 SER C CB  1 
ATOM   6196  O  OG  . SER C 1 216 ? -3.637  -23.953 8.105   1.00 52.91  ? 216 SER C OG  1 
ATOM   6197  N  N   . ASP C 1 217 ? -2.212  -23.274 4.940   1.00 54.71  ? 217 ASP C N   1 
ATOM   6198  C  CA  . ASP C 1 217 ? -2.799  -23.466 3.621   1.00 55.92  ? 217 ASP C CA  1 
ATOM   6199  C  C   . ASP C 1 217 ? -4.254  -23.914 3.716   1.00 54.50  ? 217 ASP C C   1 
ATOM   6200  O  O   . ASP C 1 217 ? -5.070  -23.449 2.931   1.00 45.83  ? 217 ASP C O   1 
ATOM   6201  C  CB  . ASP C 1 217 ? -1.933  -24.418 2.818   1.00 63.85  ? 217 ASP C CB  1 
ATOM   6202  C  CG  . ASP C 1 217 ? -0.538  -23.888 2.542   1.00 69.11  ? 217 ASP C CG  1 
ATOM   6203  O  OD1 . ASP C 1 217 ? -0.459  -22.700 2.198   1.00 72.58  ? 217 ASP C OD1 1 
ATOM   6204  O  OD2 . ASP C 1 217 ? 0.440   -24.668 2.667   1.00 87.77  ? 217 ASP C OD2 1 
ATOM   6205  N  N   . ASP C 1 218 ? -4.545  -24.771 4.720   1.00 77.46  ? 218 ASP C N   1 
ATOM   6206  C  CA  . ASP C 1 218 ? -5.869  -25.268 5.095   1.00 71.76  ? 218 ASP C CA  1 
ATOM   6207  C  C   . ASP C 1 218 ? -6.837  -24.063 5.207   1.00 66.41  ? 218 ASP C C   1 
ATOM   6208  O  O   . ASP C 1 218 ? -7.995  -24.165 4.816   1.00 61.92  ? 218 ASP C O   1 
ATOM   6209  C  CB  . ASP C 1 218 ? -5.764  -26.255 6.283   1.00 44.73  ? 218 ASP C CB  1 
ATOM   6210  N  N   . VAL C 1 219 ? -6.400  -22.889 5.707   1.00 59.04  ? 219 VAL C N   1 
ATOM   6211  C  CA  . VAL C 1 219 ? -7.366  -21.922 6.244   1.00 58.34  ? 219 VAL C CA  1 
ATOM   6212  C  C   . VAL C 1 219 ? -7.209  -20.513 5.652   1.00 46.01  ? 219 VAL C C   1 
ATOM   6213  O  O   . VAL C 1 219 ? -8.093  -19.671 5.768   1.00 38.05  ? 219 VAL C O   1 
ATOM   6214  C  CB  . VAL C 1 219 ? -7.354  -21.894 7.791   1.00 58.80  ? 219 VAL C CB  1 
ATOM   6215  C  CG1 . VAL C 1 219 ? -7.335  -23.298 8.406   1.00 64.41  ? 219 VAL C CG1 1 
ATOM   6216  C  CG2 . VAL C 1 219 ? -6.213  -21.053 8.344   1.00 53.88  ? 219 VAL C CG2 1 
ATOM   6217  N  N   . LYS C 1 220 ? -6.092  -20.249 4.988   1.00 43.08  ? 220 LYS C N   1 
ATOM   6218  C  CA  . LYS C 1 220 ? -5.828  -18.916 4.487   1.00 39.95  ? 220 LYS C CA  1 
ATOM   6219  C  C   . LYS C 1 220 ? -6.729  -18.625 3.310   1.00 31.06  ? 220 LYS C C   1 
ATOM   6220  O  O   . LYS C 1 220 ? -6.671  -19.289 2.308   1.00 34.89  ? 220 LYS C O   1 
ATOM   6221  C  CB  . LYS C 1 220 ? -4.392  -18.841 3.992   1.00 41.04  ? 220 LYS C CB  1 
ATOM   6222  C  CG  . LYS C 1 220 ? -3.916  -17.472 3.606   1.00 45.90  ? 220 LYS C CG  1 
ATOM   6223  C  CD  . LYS C 1 220 ? -2.546  -17.507 2.943   1.00 51.58  ? 220 LYS C CD  1 
ATOM   6224  C  CE  . LYS C 1 220 ? -1.556  -18.180 3.826   1.00 50.29  ? 220 LYS C CE  1 
ATOM   6225  N  NZ  . LYS C 1 220 ? -0.330  -18.381 3.075   1.00 52.27  ? 220 LYS C NZ  1 
ATOM   6226  N  N   . PRO C 1 221 ? -7.579  -17.601 3.379   1.00 28.26  ? 221 PRO C N   1 
ATOM   6227  C  CA  . PRO C 1 221 ? -8.444  -17.281 2.257   1.00 27.73  ? 221 PRO C CA  1 
ATOM   6228  C  C   . PRO C 1 221 ? -7.659  -16.857 1.027   1.00 30.57  ? 221 PRO C C   1 
ATOM   6229  O  O   . PRO C 1 221 ? -6.565  -16.302 1.112   1.00 34.28  ? 221 PRO C O   1 
ATOM   6230  C  CB  . PRO C 1 221 ? -9.284  -16.116 2.767   1.00 29.33  ? 221 PRO C CB  1 
ATOM   6231  C  CG  . PRO C 1 221 ? -9.131  -16.147 4.271   1.00 29.68  ? 221 PRO C CG  1 
ATOM   6232  C  CD  . PRO C 1 221 ? -7.754  -16.710 4.536   1.00 30.75  ? 221 PRO C CD  1 
ATOM   6233  N  N   . ALA C 1 222 ? -8.287  -17.058 -0.123  1.00 31.85  ? 222 ALA C N   1 
ATOM   6234  C  CA  . ALA C 1 222 ? -7.666  -16.770 -1.405  1.00 30.94  ? 222 ALA C CA  1 
ATOM   6235  C  C   . ALA C 1 222 ? -7.670  -15.266 -1.635  1.00 28.22  ? 222 ALA C C   1 
ATOM   6236  O  O   . ALA C 1 222 ? -6.850  -14.801 -2.462  1.00 31.11  ? 222 ALA C O   1 
ATOM   6237  C  CB  . ALA C 1 222 ? -8.372  -17.502 -2.561  1.00 35.84  ? 222 ALA C CB  1 
ATOM   6238  N  N   . ASP C 1 223 ? -8.576  -14.524 -0.952  1.00 24.76  ? 223 ASP C N   1 
ATOM   6239  C  CA  . ASP C 1 223 ? -8.558  -13.075 -1.138  1.00 27.05  ? 223 ASP C CA  1 
ATOM   6240  C  C   . ASP C 1 223 ? -7.837  -12.337 0.007   1.00 26.10  ? 223 ASP C C   1 
ATOM   6241  O  O   . ASP C 1 223 ? -7.991  -11.103 0.136   1.00 26.02  ? 223 ASP C O   1 
ATOM   6242  C  CB  . ASP C 1 223 ? -9.930  -12.513 -1.472  1.00 27.71  ? 223 ASP C CB  1 
ATOM   6243  C  CG  . ASP C 1 223 ? -10.920 -12.732 -0.355  1.00 26.89  ? 223 ASP C CG  1 
ATOM   6244  O  OD1 . ASP C 1 223 ? -10.584 -13.531 0.561   1.00 22.96  ? 223 ASP C OD1 1 
ATOM   6245  O  OD2 . ASP C 1 223 ? -11.941 -12.058 -0.405  1.00 30.27  ? 223 ASP C OD2 1 
ATOM   6246  N  N   . SER C 1 224 ? -7.040  -13.082 0.786   1.00 22.89  ? 224 SER C N   1 
ATOM   6247  C  CA  . SER C 1 224 ? -6.152  -12.487 1.764   1.00 25.39  ? 224 SER C CA  1 
ATOM   6248  C  C   . SER C 1 224 ? -4.949  -11.816 1.089   1.00 25.98  ? 224 SER C C   1 
ATOM   6249  O  O   . SER C 1 224 ? -4.515  -12.201 -0.002  1.00 24.09  ? 224 SER C O   1 
ATOM   6250  C  CB  . SER C 1 224 ? -5.701  -13.494 2.809   1.00 24.71  ? 224 SER C CB  1 
ATOM   6251  O  OG  . SER C 1 224 ? -4.797  -14.433 2.268   1.00 23.20  ? 224 SER C OG  1 
ATOM   6252  N  N   . HIS C 1 225 ? -4.403  -10.806 1.779   1.00 22.90  ? 225 HIS C N   1 
ATOM   6253  C  CA  . HIS C 1 225 ? -3.313  -10.022 1.248   1.00 24.19  ? 225 HIS C CA  1 
ATOM   6254  C  C   . HIS C 1 225 ? -2.096  -10.897 0.939   1.00 23.93  ? 225 HIS C C   1 
ATOM   6255  O  O   . HIS C 1 225 ? -1.466  -10.813 -0.113  1.00 24.18  ? 225 HIS C O   1 
ATOM   6256  C  CB  . HIS C 1 225 ? -2.975  -8.949  2.261   1.00 26.05  ? 225 HIS C CB  1 
ATOM   6257  C  CG  . HIS C 1 225 ? -1.872  -8.062  1.805   1.00 26.67  ? 225 HIS C CG  1 
ATOM   6258  N  ND1 . HIS C 1 225 ? -1.963  -7.359  0.638   1.00 27.49  ? 225 HIS C ND1 1 
ATOM   6259  C  CD2 . HIS C 1 225 ? -0.698  -7.710  2.382   1.00 26.74  ? 225 HIS C CD2 1 
ATOM   6260  C  CE1 . HIS C 1 225 ? -0.843  -6.651  0.492   1.00 30.67  ? 225 HIS C CE1 1 
ATOM   6261  N  NE2 . HIS C 1 225 ? -0.069  -6.836  1.551   1.00 26.79  ? 225 HIS C NE2 1 
ATOM   6262  N  N   . VAL C 1 226 ? -1.766  -11.764 1.866   1.00 22.73  ? 226 VAL C N   1 
ATOM   6263  C  CA  . VAL C 1 226 ? -0.639  -12.655 1.698   1.00 26.60  ? 226 VAL C CA  1 
ATOM   6264  C  C   . VAL C 1 226 ? -0.874  -13.627 0.555   1.00 26.57  ? 226 VAL C C   1 
ATOM   6265  O  O   . VAL C 1 226 ? 0.076   -13.920 -0.167  1.00 28.96  ? 226 VAL C O   1 
ATOM   6266  C  CB  . VAL C 1 226 ? -0.229  -13.347 3.017   1.00 31.35  ? 226 VAL C CB  1 
ATOM   6267  C  CG1 . VAL C 1 226 ? 0.646   -14.570 2.780   1.00 30.31  ? 226 VAL C CG1 1 
ATOM   6268  C  CG2 . VAL C 1 226 ? 0.439   -12.321 3.935   1.00 32.07  ? 226 VAL C CG2 1 
ATOM   6269  N  N   . ALA C 1 227 ? -2.102  -14.098 0.371   1.00 27.46  ? 227 ALA C N   1 
ATOM   6270  C  CA  . ALA C 1 227 ? -2.358  -15.018 -0.732  1.00 29.32  ? 227 ALA C CA  1 
ATOM   6271  C  C   . ALA C 1 227 ? -2.162  -14.291 -2.064  1.00 28.65  ? 227 ALA C C   1 
ATOM   6272  O  O   . ALA C 1 227 ? -1.460  -14.764 -2.936  1.00 25.82  ? 227 ALA C O   1 
ATOM   6273  C  CB  . ALA C 1 227 ? -3.736  -15.654 -0.619  1.00 29.73  ? 227 ALA C CB  1 
ATOM   6274  N  N   . LEU C 1 228 ? -2.725  -13.104 -2.210  1.00 27.06  ? 228 LEU C N   1 
ATOM   6275  C  CA  . LEU C 1 228 ? -2.644  -12.398 -3.476  1.00 30.15  ? 228 LEU C CA  1 
ATOM   6276  C  C   . LEU C 1 228 ? -1.244  -11.850 -3.793  1.00 32.31  ? 228 LEU C C   1 
ATOM   6277  O  O   . LEU C 1 228 ? -0.946  -11.650 -4.970  1.00 30.55  ? 228 LEU C O   1 
ATOM   6278  C  CB  . LEU C 1 228 ? -3.683  -11.270 -3.478  1.00 32.16  ? 228 LEU C CB  1 
ATOM   6279  C  CG  . LEU C 1 228 ? -5.114  -11.768 -3.625  1.00 34.62  ? 228 LEU C CG  1 
ATOM   6280  C  CD1 . LEU C 1 228 ? -6.109  -10.682 -3.385  1.00 35.08  ? 228 LEU C CD1 1 
ATOM   6281  C  CD2 . LEU C 1 228 ? -5.252  -12.333 -5.037  1.00 36.49  ? 228 LEU C CD2 1 
ATOM   6282  N  N   . THR C 1 229 ? -0.408  -11.537 -2.775  1.00 29.32  ? 229 THR C N   1 
ATOM   6283  C  CA  . THR C 1 229 ? 0.891   -10.963 -3.064  1.00 28.94  ? 229 THR C CA  1 
ATOM   6284  C  C   . THR C 1 229 ? 1.980   -12.044 -3.118  1.00 29.49  ? 229 THR C C   1 
ATOM   6285  O  O   . THR C 1 229 ? 3.146   -11.697 -3.289  1.00 32.35  ? 229 THR C O   1 
ATOM   6286  C  CB  . THR C 1 229 ? 1.214   -9.849  -2.073  1.00 24.71  ? 229 THR C CB  1 
ATOM   6287  O  OG1 . THR C 1 229 ? 1.134   -10.342 -0.744  1.00 24.30  ? 229 THR C OG1 1 
ATOM   6288  C  CG2 . THR C 1 229 ? 0.302   -8.669  -2.291  1.00 23.23  ? 229 THR C CG2 1 
ATOM   6289  N  N   . SER C 1 230 ? 1.611   -13.330 -3.008  1.00 34.19  ? 230 SER C N   1 
ATOM   6290  C  CA  . SER C 1 230 ? 2.524   -14.449 -3.266  1.00 38.49  ? 230 SER C CA  1 
ATOM   6291  C  C   . SER C 1 230 ? 2.437   -14.845 -4.730  1.00 38.56  ? 230 SER C C   1 
ATOM   6292  O  O   . SER C 1 230 ? 1.371   -15.183 -5.189  1.00 50.57  ? 230 SER C O   1 
ATOM   6293  C  CB  . SER C 1 230 ? 2.256   -15.626 -2.391  1.00 36.69  ? 230 SER C CB  1 
ATOM   6294  O  OG  . SER C 1 230 ? 2.493   -15.240 -1.041  1.00 42.16  ? 230 SER C OG  1 
ATOM   6295  N  N   . VAL C 1 231 ? 3.521   -14.691 -5.480  1.00 39.46  ? 231 VAL C N   1 
ATOM   6296  C  CA  . VAL C 1 231 ? 3.529   -15.027 -6.888  1.00 44.47  ? 231 VAL C CA  1 
ATOM   6297  C  C   . VAL C 1 231 ? 4.701   -15.974 -7.113  1.00 47.84  ? 231 VAL C C   1 
ATOM   6298  O  O   . VAL C 1 231 ? 5.798   -15.757 -6.587  1.00 40.45  ? 231 VAL C O   1 
ATOM   6299  C  CB  . VAL C 1 231 ? 3.581   -13.807 -7.829  1.00 54.43  ? 231 VAL C CB  1 
ATOM   6300  C  CG1 . VAL C 1 231 ? 2.421   -12.862 -7.598  1.00 63.13  ? 231 VAL C CG1 1 
ATOM   6301  C  CG2 . VAL C 1 231 ? 4.862   -13.007 -7.711  1.00 67.31  ? 231 VAL C CG2 1 
ATOM   6302  N  N   . THR C 1 232 ? 4.442   -17.061 -7.857  1.00 56.75  ? 232 THR C N   1 
ATOM   6303  C  CA  . THR C 1 232 ? 5.545   -17.861 -8.362  1.00 63.68  ? 232 THR C CA  1 
ATOM   6304  C  C   . THR C 1 232 ? 5.710   -17.530 -9.840  1.00 54.57  ? 232 THR C C   1 
ATOM   6305  O  O   . THR C 1 232 ? 4.755   -17.212 -10.537 1.00 52.85  ? 232 THR C O   1 
ATOM   6306  C  CB  . THR C 1 232 ? 5.334   -19.340 -8.059  1.00 66.94  ? 232 THR C CB  1 
ATOM   6307  O  OG1 . THR C 1 232 ? 4.091   -19.521 -8.712  1.00 58.04  ? 232 THR C OG1 1 
ATOM   6308  C  CG2 . THR C 1 232 ? 5.227   -19.644 -6.571  1.00 63.84  ? 232 THR C CG2 1 
ATOM   6309  N  N   . GLY C 1 233 ? 6.962   -17.470 -10.268 1.00 65.61  ? 233 GLY C N   1 
ATOM   6310  C  CA  . GLY C 1 233 ? 7.265   -17.090 -11.633 1.00 85.01  ? 233 GLY C CA  1 
ATOM   6311  C  C   . GLY C 1 233 ? 7.213   -18.340 -12.488 1.00 102.28 ? 233 GLY C C   1 
ATOM   6312  O  O   . GLY C 1 233 ? 7.147   -19.432 -11.911 1.00 81.74  ? 233 GLY C O   1 
ATOM   6313  N  N   . PRO C 1 234 ? 7.196   -18.201 -13.840 1.00 118.22 ? 234 PRO C N   1 
ATOM   6314  C  CA  . PRO C 1 234 ? 7.203   -19.377 -14.722 1.00 99.77  ? 234 PRO C CA  1 
ATOM   6315  C  C   . PRO C 1 234 ? 8.029   -20.588 -14.245 1.00 80.17  ? 234 PRO C C   1 
ATOM   6316  O  O   . PRO C 1 234 ? 7.488   -21.689 -14.197 1.00 66.03  ? 234 PRO C O   1 
ATOM   6317  C  CB  . PRO C 1 234 ? 7.669   -18.745 -16.060 1.00 99.71  ? 234 PRO C CB  1 
ATOM   6318  C  CG  . PRO C 1 234 ? 7.072   -17.316 -16.044 1.00 92.44  ? 234 PRO C CG  1 
ATOM   6319  C  CD  . PRO C 1 234 ? 7.113   -16.909 -14.571 1.00 97.17  ? 234 PRO C CD  1 
ATOM   6320  N  N   . ASP C 1 235 ? 9.266   -20.383 -13.745 1.00 76.02  ? 235 ASP C N   1 
ATOM   6321  C  CA  . ASP C 1 235 ? 10.147  -21.459 -13.281 1.00 68.23  ? 235 ASP C CA  1 
ATOM   6322  C  C   . ASP C 1 235 ? 9.792   -22.058 -11.909 1.00 70.96  ? 235 ASP C C   1 
ATOM   6323  O  O   . ASP C 1 235 ? 10.625  -22.769 -11.374 1.00 61.25  ? 235 ASP C O   1 
ATOM   6324  C  CB  . ASP C 1 235 ? 11.596  -20.985 -13.181 1.00 74.31  ? 235 ASP C CB  1 
ATOM   6325  C  CG  . ASP C 1 235 ? 11.874  -19.707 -12.376 1.00 88.54  ? 235 ASP C CG  1 
ATOM   6326  O  OD1 . ASP C 1 235 ? 11.666  -19.685 -11.122 1.00 86.62  ? 235 ASP C OD1 1 
ATOM   6327  O  OD2 . ASP C 1 235 ? 12.341  -18.721 -13.003 1.00 76.59  ? 235 ASP C OD2 1 
ATOM   6328  N  N   . GLY C 1 236 ? 8.653   -21.747 -11.261 1.00 84.80  ? 236 GLY C N   1 
ATOM   6329  C  CA  . GLY C 1 236 ? 8.304   -22.379 -9.984  1.00 78.12  ? 236 GLY C CA  1 
ATOM   6330  C  C   . GLY C 1 236 ? 8.844   -21.650 -8.741  1.00 80.70  ? 236 GLY C C   1 
ATOM   6331  O  O   . GLY C 1 236 ? 8.311   -21.841 -7.646  1.00 62.18  ? 236 GLY C O   1 
ATOM   6332  N  N   . SER C 1 237 ? 9.918   -20.845 -8.900  1.00 85.10  ? 237 SER C N   1 
ATOM   6333  C  CA  . SER C 1 237 ? 10.505  -20.066 -7.811  1.00 72.63  ? 237 SER C CA  1 
ATOM   6334  C  C   . SER C 1 237 ? 9.617   -18.850 -7.518  1.00 72.24  ? 237 SER C C   1 
ATOM   6335  O  O   . SER C 1 237 ? 8.885   -18.354 -8.389  1.00 60.07  ? 237 SER C O   1 
ATOM   6336  C  CB  . SER C 1 237 ? 11.955  -19.664 -8.076  1.00 47.88  ? 237 SER C CB  1 
ATOM   6337  N  N   . ASP C 1 238 ? 9.658   -18.419 -6.248  1.00 66.67  ? 238 ASP C N   1 
ATOM   6338  C  CA  . ASP C 1 238 ? 8.985   -17.220 -5.769  1.00 62.97  ? 238 ASP C CA  1 
ATOM   6339  C  C   . ASP C 1 238 ? 9.545   -15.931 -6.382  1.00 51.17  ? 238 ASP C C   1 
ATOM   6340  O  O   . ASP C 1 238 ? 10.755  -15.749 -6.486  1.00 50.04  ? 238 ASP C O   1 
ATOM   6341  C  CB  . ASP C 1 238 ? 9.193   -17.090 -4.273  1.00 67.33  ? 238 ASP C CB  1 
ATOM   6342  C  CG  . ASP C 1 238 ? 8.269   -17.958 -3.456  1.00 64.12  ? 238 ASP C CG  1 
ATOM   6343  O  OD1 . ASP C 1 238 ? 7.253   -18.445 -4.032  1.00 60.99  ? 238 ASP C OD1 1 
ATOM   6344  O  OD2 . ASP C 1 238 ? 8.589   -18.090 -2.276  1.00 58.06  ? 238 ASP C OD2 1 
ATOM   6345  N  N   . LEU C 1 239 ? 8.646   -15.006 -6.711  1.00 40.54  ? 239 LEU C N   1 
ATOM   6346  C  CA  . LEU C 1 239 ? 9.015   -13.648 -7.065  1.00 36.65  ? 239 LEU C CA  1 
ATOM   6347  C  C   . LEU C 1 239 ? 8.902   -12.759 -5.836  1.00 34.07  ? 239 LEU C C   1 
ATOM   6348  O  O   . LEU C 1 239 ? 7.839   -12.648 -5.239  1.00 34.44  ? 239 LEU C O   1 
ATOM   6349  C  CB  . LEU C 1 239 ? 8.103   -13.153 -8.168  1.00 38.75  ? 239 LEU C CB  1 
ATOM   6350  C  CG  . LEU C 1 239 ? 8.152   -13.968 -9.459  1.00 48.39  ? 239 LEU C CG  1 
ATOM   6351  C  CD1 . LEU C 1 239 ? 7.150   -13.387 -10.425 1.00 51.99  ? 239 LEU C CD1 1 
ATOM   6352  C  CD2 . LEU C 1 239 ? 9.584   -14.049 -10.046 1.00 51.36  ? 239 LEU C CD2 1 
ATOM   6353  N  N   . GLU C 1 240 ? 10.025  -12.148 -5.443  1.00 34.92  ? 240 GLU C N   1 
ATOM   6354  C  CA  . GLU C 1 240 ? 10.088  -11.363 -4.223  1.00 33.64  ? 240 GLU C CA  1 
ATOM   6355  C  C   . GLU C 1 240 ? 10.356  -9.888  -4.523  1.00 28.70  ? 240 GLU C C   1 
ATOM   6356  O  O   . GLU C 1 240 ? 11.007  -9.557  -5.528  1.00 29.40  ? 240 GLU C O   1 
ATOM   6357  C  CB  . GLU C 1 240 ? 11.144  -11.972 -3.317  1.00 34.74  ? 240 GLU C CB  1 
ATOM   6358  C  CG  . GLU C 1 240 ? 10.934  -13.441 -2.960  1.00 36.98  ? 240 GLU C CG  1 
ATOM   6359  C  CD  . GLU C 1 240 ? 12.083  -13.969 -2.108  1.00 39.33  ? 240 GLU C CD  1 
ATOM   6360  O  OE1 . GLU C 1 240 ? 13.219  -14.202 -2.598  1.00 43.36  ? 240 GLU C OE1 1 
ATOM   6361  O  OE2 . GLU C 1 240 ? 11.845  -14.068 -0.901  1.00 40.52  ? 240 GLU C OE2 1 
ATOM   6362  N  N   . ILE C 1 241 ? 9.833   -9.018  -3.634  1.00 26.49  ? 241 ILE C N   1 
ATOM   6363  C  CA  . ILE C 1 241 ? 10.202  -7.609  -3.632  1.00 26.84  ? 241 ILE C CA  1 
ATOM   6364  C  C   . ILE C 1 241 ? 10.744  -7.265  -2.256  1.00 25.80  ? 241 ILE C C   1 
ATOM   6365  O  O   . ILE C 1 241 ? 10.572  -8.068  -1.358  1.00 23.90  ? 241 ILE C O   1 
ATOM   6366  C  CB  . ILE C 1 241 ? 9.054   -6.672  -4.054  1.00 25.31  ? 241 ILE C CB  1 
ATOM   6367  C  CG1 . ILE C 1 241 ? 7.962   -6.628  -3.061  1.00 27.43  ? 241 ILE C CG1 1 
ATOM   6368  C  CG2 . ILE C 1 241 ? 8.551   -7.016  -5.446  1.00 24.86  ? 241 ILE C CG2 1 
ATOM   6369  C  CD1 . ILE C 1 241 ? 6.880   -5.612  -3.412  1.00 28.83  ? 241 ILE C CD1 1 
ATOM   6370  N  N   . LEU C 1 242 ? 11.347  -6.072  -2.136  1.00 23.15  ? 242 LEU C N   1 
ATOM   6371  C  CA  . LEU C 1 242 ? 11.775  -5.551  -0.854  1.00 21.97  ? 242 LEU C CA  1 
ATOM   6372  C  C   . LEU C 1 242 ? 10.954  -4.319  -0.507  1.00 20.78  ? 242 LEU C C   1 
ATOM   6373  O  O   . LEU C 1 242 ? 11.012  -3.337  -1.208  1.00 20.41  ? 242 LEU C O   1 
ATOM   6374  C  CB  . LEU C 1 242 ? 13.241  -5.170  -0.946  1.00 24.31  ? 242 LEU C CB  1 
ATOM   6375  C  CG  . LEU C 1 242 ? 13.864  -4.655  0.347   1.00 26.05  ? 242 LEU C CG  1 
ATOM   6376  C  CD1 . LEU C 1 242 ? 14.008  -5.716  1.387   1.00 27.57  ? 242 LEU C CD1 1 
ATOM   6377  C  CD2 . LEU C 1 242 ? 15.217  -4.060  0.011   1.00 28.35  ? 242 LEU C CD2 1 
ATOM   6378  N  N   . ARG C 1 243 ? 10.240  -4.380  0.605   1.00 20.30  ? 243 ARG C N   1 
ATOM   6379  C  CA  . ARG C 1 243 ? 9.324   -3.331  1.008   1.00 20.64  ? 243 ARG C CA  1 
ATOM   6380  C  C   . ARG C 1 243 ? 9.859   -2.653  2.255   1.00 21.16  ? 243 ARG C C   1 
ATOM   6381  O  O   . ARG C 1 243 ? 10.531  -3.317  3.058   1.00 23.34  ? 243 ARG C O   1 
ATOM   6382  C  CB  . ARG C 1 243 ? 7.977   -3.911  1.439   1.00 22.09  ? 243 ARG C CB  1 
ATOM   6383  C  CG  . ARG C 1 243 ? 7.241   -4.535  0.269   1.00 24.46  ? 243 ARG C CG  1 
ATOM   6384  C  CD  . ARG C 1 243 ? 6.044   -5.343  0.729   1.00 24.97  ? 243 ARG C CD  1 
ATOM   6385  N  NE  . ARG C 1 243 ? 6.575   -6.562  1.344   1.00 26.81  ? 243 ARG C NE  1 
ATOM   6386  C  CZ  . ARG C 1 243 ? 6.325   -6.989  2.586   1.00 28.18  ? 243 ARG C CZ  1 
ATOM   6387  N  NH1 . ARG C 1 243 ? 5.490   -6.330  3.366   1.00 24.25  ? 243 ARG C NH1 1 
ATOM   6388  N  NH2 . ARG C 1 243 ? 6.879   -8.126  2.999   1.00 30.70  ? 243 ARG C NH2 1 
ATOM   6389  N  N   . ASP C 1 244 ? 9.597   -1.341  2.395   1.00 20.25  ? 244 ASP C N   1 
ATOM   6390  C  CA  . ASP C 1 244 ? 9.882   -0.650  3.648   1.00 23.49  ? 244 ASP C CA  1 
ATOM   6391  C  C   . ASP C 1 244 ? 8.748   0.320   3.993   1.00 22.68  ? 244 ASP C C   1 
ATOM   6392  O  O   . ASP C 1 244 ? 8.927   1.522   4.120   1.00 22.98  ? 244 ASP C O   1 
ATOM   6393  C  CB  . ASP C 1 244 ? 11.306  -0.105  3.673   1.00 25.00  ? 244 ASP C CB  1 
ATOM   6394  C  CG  . ASP C 1 244 ? 11.882  0.180   5.051   1.00 26.43  ? 244 ASP C CG  1 
ATOM   6395  O  OD1 . ASP C 1 244 ? 11.276  -0.263  6.089   1.00 29.51  ? 244 ASP C OD1 1 
ATOM   6396  O  OD2 . ASP C 1 244 ? 12.857  0.936   5.064   1.00 31.08  ? 244 ASP C OD2 1 
ATOM   6397  N  N   . ASN C 1 245 ? 7.575   -0.253  4.188   1.00 22.24  ? 245 ASN C N   1 
ATOM   6398  C  CA  . ASN C 1 245 ? 6.355   0.472   4.510   1.00 23.36  ? 245 ASN C CA  1 
ATOM   6399  C  C   . ASN C 1 245 ? 6.475   1.225   5.842   1.00 22.32  ? 245 ASN C C   1 
ATOM   6400  O  O   . ASN C 1 245 ? 7.049   0.744   6.805   1.00 23.31  ? 245 ASN C O   1 
ATOM   6401  C  CB  . ASN C 1 245 ? 5.165   -0.476  4.572   1.00 22.55  ? 245 ASN C CB  1 
ATOM   6402  C  CG  . ASN C 1 245 ? 4.936   -1.293  3.308   1.00 28.17  ? 245 ASN C CG  1 
ATOM   6403  O  OD1 . ASN C 1 245 ? 5.515   -1.038  2.239   1.00 25.56  ? 245 ASN C OD1 1 
ATOM   6404  N  ND2 . ASN C 1 245 ? 4.096   -2.318  3.418   1.00 35.80  ? 245 ASN C ND2 1 
ATOM   6405  N  N   . MET C 1 246 ? 5.968   2.443   5.875   1.00 20.26  ? 246 MET C N   1 
ATOM   6406  C  CA  . MET C 1 246 ? 6.071   3.288   7.048   1.00 21.08  ? 246 MET C CA  1 
ATOM   6407  C  C   . MET C 1 246 ? 4.689   3.846   7.360   1.00 21.68  ? 246 MET C C   1 
ATOM   6408  O  O   . MET C 1 246 ? 4.009   4.430   6.515   1.00 18.92  ? 246 MET C O   1 
ATOM   6409  C  CB  . MET C 1 246 ? 7.026   4.494   6.886   1.00 23.44  ? 246 MET C CB  1 
ATOM   6410  C  CG  . MET C 1 246 ? 8.487   4.113   6.756   1.00 24.58  ? 246 MET C CG  1 
ATOM   6411  S  SD  . MET C 1 246 ? 9.164   3.284   8.195   1.00 24.34  ? 246 MET C SD  1 
ATOM   6412  C  CE  . MET C 1 246 ? 9.466   4.763   9.171   1.00 25.87  ? 246 MET C CE  1 
ATOM   6413  N  N   . PRO C 1 247 ? 4.273   3.715   8.622   1.00 18.66  ? 247 PRO C N   1 
ATOM   6414  C  CA  . PRO C 1 247 ? 3.133   4.465   9.120   1.00 19.14  ? 247 PRO C CA  1 
ATOM   6415  C  C   . PRO C 1 247 ? 3.374   5.961   9.105   1.00 18.88  ? 247 PRO C C   1 
ATOM   6416  O  O   . PRO C 1 247 ? 4.484   6.457   9.311   1.00 17.44  ? 247 PRO C O   1 
ATOM   6417  C  CB  . PRO C 1 247 ? 3.039   4.009   10.562  1.00 23.38  ? 247 PRO C CB  1 
ATOM   6418  C  CG  . PRO C 1 247 ? 3.884   2.692   10.679  1.00 23.66  ? 247 PRO C CG  1 
ATOM   6419  C  CD  . PRO C 1 247 ? 4.927   2.848   9.610   1.00 20.36  ? 247 PRO C CD  1 
ATOM   6420  N  N   . PHE C 1 248 ? 2.290   6.686   8.929   1.00 20.98  ? 248 PHE C N   1 
ATOM   6421  C  CA  . PHE C 1 248 ? 2.314   8.127   9.089   1.00 20.06  ? 248 PHE C CA  1 
ATOM   6422  C  C   . PHE C 1 248 ? 0.905   8.504   9.507   1.00 21.55  ? 248 PHE C C   1 
ATOM   6423  O  O   . PHE C 1 248 ? -0.038  7.743   9.295   1.00 20.31  ? 248 PHE C O   1 
ATOM   6424  C  CB  . PHE C 1 248 ? 2.749   8.838   7.802   1.00 19.23  ? 248 PHE C CB  1 
ATOM   6425  C  CG  . PHE C 1 248 ? 1.745   8.708   6.683   1.00 19.12  ? 248 PHE C CG  1 
ATOM   6426  C  CD1 . PHE C 1 248 ? 1.771   7.610   5.831   1.00 19.44  ? 248 PHE C CD1 1 
ATOM   6427  C  CD2 . PHE C 1 248 ? 0.756   9.674   6.519   1.00 16.86  ? 248 PHE C CD2 1 
ATOM   6428  C  CE1 . PHE C 1 248 ? 0.817   7.497   4.803   1.00 19.90  ? 248 PHE C CE1 1 
ATOM   6429  C  CE2 . PHE C 1 248 ? -0.197  9.567   5.506   1.00 17.62  ? 248 PHE C CE2 1 
ATOM   6430  C  CZ  . PHE C 1 248 ? -0.191  8.469   4.649   1.00 20.12  ? 248 PHE C CZ  1 
ATOM   6431  N  N   . GLY C 1 249 ? 0.727   9.716   10.012  1.00 22.49  ? 249 GLY C N   1 
ATOM   6432  C  CA  . GLY C 1 249 ? -0.639  10.155  10.204  1.00 22.78  ? 249 GLY C CA  1 
ATOM   6433  C  C   . GLY C 1 249 ? -0.748  11.512  10.870  1.00 23.44  ? 249 GLY C C   1 
ATOM   6434  O  O   . GLY C 1 249 ? 0.245   12.130  11.199  1.00 24.95  ? 249 GLY C O   1 
ATOM   6435  N  N   . SER C 1 250 ? -1.994  11.904  11.089  1.00 22.57  ? 250 SER C N   1 
ATOM   6436  C  CA  . SER C 1 250 ? -2.339  13.106  11.835  1.00 25.21  ? 250 SER C CA  1 
ATOM   6437  C  C   . SER C 1 250 ? -3.628  12.855  12.626  1.00 24.10  ? 250 SER C C   1 
ATOM   6438  O  O   . SER C 1 250 ? -4.639  12.411  12.041  1.00 22.22  ? 250 SER C O   1 
ATOM   6439  C  CB  . SER C 1 250 ? -2.471  14.246  10.858  1.00 25.57  ? 250 SER C CB  1 
ATOM   6440  O  OG  . SER C 1 250 ? -3.482  15.124  11.300  1.00 28.94  ? 250 SER C OG  1 
ATOM   6441  N  N   . VAL C 1 251 ? -3.605  13.053  13.950  1.00 26.47  ? 251 VAL C N   1 
ATOM   6442  C  CA  . VAL C 1 251 ? -4.740  12.556  14.748  1.00 34.04  ? 251 VAL C CA  1 
ATOM   6443  C  C   . VAL C 1 251 ? -5.940  13.482  14.553  1.00 30.76  ? 251 VAL C C   1 
ATOM   6444  O  O   . VAL C 1 251 ? -7.074  13.036  14.414  1.00 33.70  ? 251 VAL C O   1 
ATOM   6445  C  CB  . VAL C 1 251 ? -4.565  12.273  16.256  1.00 37.17  ? 251 VAL C CB  1 
ATOM   6446  C  CG1 . VAL C 1 251 ? -3.513  11.205  16.527  1.00 42.79  ? 251 VAL C CG1 1 
ATOM   6447  C  CG2 . VAL C 1 251 ? -4.190  13.545  16.964  1.00 46.55  ? 251 VAL C CG2 1 
ATOM   6448  N  N   . GLY C 1 252 ? -5.677  14.776  14.496  1.00 27.28  ? 252 GLY C N   1 
ATOM   6449  C  CA  . GLY C 1 252 ? -6.768  15.722  14.398  1.00 28.91  ? 252 GLY C CA  1 
ATOM   6450  C  C   . GLY C 1 252 ? -7.423  15.677  13.025  1.00 28.96  ? 252 GLY C C   1 
ATOM   6451  O  O   . GLY C 1 252 ? -8.578  15.954  12.950  1.00 34.51  ? 252 GLY C O   1 
ATOM   6452  N  N   . ARG C 1 253 ? -6.724  15.355  11.938  1.00 32.70  ? 253 ARG C N   1 
ATOM   6453  C  CA  . ARG C 1 253 ? -7.369  15.202  10.629  1.00 33.45  ? 253 ARG C CA  1 
ATOM   6454  C  C   . ARG C 1 253 ? -7.949  13.786  10.445  1.00 30.41  ? 253 ARG C C   1 
ATOM   6455  O  O   . ARG C 1 253 ? -8.459  13.470  9.411   1.00 33.00  ? 253 ARG C O   1 
ATOM   6456  C  CB  . ARG C 1 253 ? -6.390  15.484  9.471   1.00 30.68  ? 253 ARG C CB  1 
ATOM   6457  C  CG  . ARG C 1 253 ? -5.993  16.949  9.385   1.00 37.21  ? 253 ARG C CG  1 
ATOM   6458  C  CD  . ARG C 1 253 ? -5.281  17.359  8.082   1.00 43.46  ? 253 ARG C CD  1 
ATOM   6459  N  NE  . ARG C 1 253 ? -4.046  16.602  7.845   1.00 48.76  ? 253 ARG C NE  1 
ATOM   6460  N  N   . GLU C 1 254 ? -7.831  12.894  11.411  1.00 31.47  ? 254 GLU C N   1 
ATOM   6461  C  CA  . GLU C 1 254 ? -8.101  11.476  11.219  1.00 32.43  ? 254 GLU C CA  1 
ATOM   6462  C  C   . GLU C 1 254 ? -7.454  10.826  9.994   1.00 29.02  ? 254 GLU C C   1 
ATOM   6463  O  O   . GLU C 1 254 ? -8.078  10.002  9.357   1.00 29.43  ? 254 GLU C O   1 
ATOM   6464  C  CB  . GLU C 1 254 ? -9.597  11.276  11.146  1.00 39.29  ? 254 GLU C CB  1 
ATOM   6465  C  CG  . GLU C 1 254 ? -10.263 11.549  12.481  1.00 47.97  ? 254 GLU C CG  1 
ATOM   6466  C  CD  . GLU C 1 254 ? -11.759 11.341  12.344  1.00 50.45  ? 254 GLU C CD  1 
ATOM   6467  O  OE1 . GLU C 1 254 ? -12.146 10.162  12.444  1.00 51.22  ? 254 GLU C OE1 1 
ATOM   6468  O  OE2 . GLU C 1 254 ? -12.469 12.327  12.033  1.00 51.59  ? 254 GLU C OE2 1 
ATOM   6469  N  N   . GLU C 1 255 ? -6.195  11.129  9.693   1.00 29.53  ? 255 GLU C N   1 
ATOM   6470  C  CA  . GLU C 1 255 ? -5.439  10.409  8.689   1.00 28.08  ? 255 GLU C CA  1 
ATOM   6471  C  C   . GLU C 1 255 ? -4.513  9.400   9.352   1.00 27.01  ? 255 GLU C C   1 
ATOM   6472  O  O   . GLU C 1 255 ? -3.637  9.734   10.148  1.00 25.61  ? 255 GLU C O   1 
ATOM   6473  C  CB  . GLU C 1 255 ? -4.519  11.345  7.929   1.00 40.67  ? 255 GLU C CB  1 
ATOM   6474  C  CG  . GLU C 1 255 ? -5.284  12.289  7.006   1.00 52.33  ? 255 GLU C CG  1 
ATOM   6475  C  CD  . GLU C 1 255 ? -4.291  13.244  6.371   1.00 59.92  ? 255 GLU C CD  1 
ATOM   6476  O  OE1 . GLU C 1 255 ? -3.046  12.936  6.309   1.00 52.82  ? 255 GLU C OE1 1 
ATOM   6477  O  OE2 . GLU C 1 255 ? -4.801  14.349  6.055   1.00 55.62  ? 255 GLU C OE2 1 
ATOM   6478  N  N   . PHE C 1 256 ? -4.739  8.137   9.040   1.00 23.64  ? 256 PHE C N   1 
ATOM   6479  C  CA  . PHE C 1 256 ? -3.918  7.041   9.492   1.00 25.28  ? 256 PHE C CA  1 
ATOM   6480  C  C   . PHE C 1 256 ? -3.466  6.305   8.231   1.00 26.83  ? 256 PHE C C   1 
ATOM   6481  O  O   . PHE C 1 256 ? -4.289  5.841   7.446   1.00 26.37  ? 256 PHE C O   1 
ATOM   6482  C  CB  . PHE C 1 256 ? -4.735  6.144   10.444  1.00 27.88  ? 256 PHE C CB  1 
ATOM   6483  C  CG  . PHE C 1 256 ? -5.325  6.902   11.619  1.00 31.90  ? 256 PHE C CG  1 
ATOM   6484  C  CD1 . PHE C 1 256 ? -4.548  7.190   12.740  1.00 35.48  ? 256 PHE C CD1 1 
ATOM   6485  C  CD2 . PHE C 1 256 ? -6.642  7.375   11.581  1.00 32.53  ? 256 PHE C CD2 1 
ATOM   6486  C  CE1 . PHE C 1 256 ? -5.062  7.977   13.759  1.00 36.27  ? 256 PHE C CE1 1 
ATOM   6487  C  CE2 . PHE C 1 256 ? -7.158  8.097   12.641  1.00 31.13  ? 256 PHE C CE2 1 
ATOM   6488  C  CZ  . PHE C 1 256 ? -6.351  8.458   13.689  1.00 34.27  ? 256 PHE C CZ  1 
ATOM   6489  N  N   . GLY C 1 257 ? -2.169  6.260   7.988   1.00 23.53  ? 257 GLY C N   1 
ATOM   6490  C  CA  . GLY C 1 257 ? -1.697  5.862   6.675   1.00 22.85  ? 257 GLY C CA  1 
ATOM   6491  C  C   . GLY C 1 257 ? -0.588  4.806   6.732   1.00 21.64  ? 257 GLY C C   1 
ATOM   6492  O  O   . GLY C 1 257 ? 0.067   4.603   7.761   1.00 22.04  ? 257 GLY C O   1 
ATOM   6493  N  N   . THR C 1 258 ? -0.425  4.138   5.593   1.00 21.01  ? 258 THR C N   1 
ATOM   6494  C  CA  . THR C 1 258 ? 0.732   3.330   5.280   1.00 21.16  ? 258 THR C CA  1 
ATOM   6495  C  C   . THR C 1 258 ? 1.346   3.911   4.012   1.00 21.38  ? 258 THR C C   1 
ATOM   6496  O  O   . THR C 1 258 ? 0.648   4.065   3.033   1.00 21.95  ? 258 THR C O   1 
ATOM   6497  C  CB  . THR C 1 258 ? 0.301   1.896   5.013   1.00 23.41  ? 258 THR C CB  1 
ATOM   6498  O  OG1 . THR C 1 258 ? -0.243  1.328   6.193   1.00 23.32  ? 258 THR C OG1 1 
ATOM   6499  C  CG2 . THR C 1 258 ? 1.506   1.058   4.637   1.00 25.54  ? 258 THR C CG2 1 
ATOM   6500  N  N   . TYR C 1 259 ? 2.617   4.279   4.060   1.00 19.99  ? 259 TYR C N   1 
ATOM   6501  C  CA  . TYR C 1 259 ? 3.355   4.695   2.891   1.00 20.79  ? 259 TYR C CA  1 
ATOM   6502  C  C   . TYR C 1 259 ? 4.054   3.434   2.378   1.00 20.52  ? 259 TYR C C   1 
ATOM   6503  O  O   . TYR C 1 259 ? 4.967   2.936   3.015   1.00 18.32  ? 259 TYR C O   1 
ATOM   6504  C  CB  . TYR C 1 259 ? 4.334   5.840   3.158   1.00 21.38  ? 259 TYR C CB  1 
ATOM   6505  C  CG  . TYR C 1 259 ? 4.750   6.580   1.899   1.00 20.73  ? 259 TYR C CG  1 
ATOM   6506  C  CD1 . TYR C 1 259 ? 5.701   6.061   1.045   1.00 21.35  ? 259 TYR C CD1 1 
ATOM   6507  C  CD2 . TYR C 1 259 ? 4.139   7.768   1.523   1.00 23.98  ? 259 TYR C CD2 1 
ATOM   6508  C  CE1 . TYR C 1 259 ? 6.056   6.715   -0.127  1.00 22.40  ? 259 TYR C CE1 1 
ATOM   6509  C  CE2 . TYR C 1 259 ? 4.474   8.426   0.348   1.00 24.44  ? 259 TYR C CE2 1 
ATOM   6510  C  CZ  . TYR C 1 259 ? 5.459   7.915   -0.482  1.00 27.35  ? 259 TYR C CZ  1 
ATOM   6511  O  OH  . TYR C 1 259 ? 5.817   8.587   -1.645  1.00 30.58  ? 259 TYR C OH  1 
ATOM   6512  N  N   . PHE C 1 260 ? 3.544   2.887   1.259   1.00 20.54  ? 260 PHE C N   1 
ATOM   6513  C  CA  . PHE C 1 260 ? 4.126   1.723   0.633   1.00 18.60  ? 260 PHE C CA  1 
ATOM   6514  C  C   . PHE C 1 260 ? 5.261   2.128   -0.273  1.00 17.48  ? 260 PHE C C   1 
ATOM   6515  O  O   . PHE C 1 260 ? 5.125   3.035   -1.078  1.00 20.46  ? 260 PHE C O   1 
ATOM   6516  C  CB  . PHE C 1 260 ? 3.066   1.035   -0.220  1.00 21.53  ? 260 PHE C CB  1 
ATOM   6517  C  CG  . PHE C 1 260 ? 3.651   -0.088  -1.049  1.00 21.29  ? 260 PHE C CG  1 
ATOM   6518  C  CD1 . PHE C 1 260 ? 3.865   -1.333  -0.483  1.00 21.37  ? 260 PHE C CD1 1 
ATOM   6519  C  CD2 . PHE C 1 260 ? 3.940   0.112   -2.391  1.00 22.23  ? 260 PHE C CD2 1 
ATOM   6520  C  CE1 . PHE C 1 260 ? 4.467   -2.317  -1.220  1.00 21.89  ? 260 PHE C CE1 1 
ATOM   6521  C  CE2 . PHE C 1 260 ? 4.505   -0.894  -3.142  1.00 21.92  ? 260 PHE C CE2 1 
ATOM   6522  C  CZ  . PHE C 1 260 ? 4.794   -2.102  -2.537  1.00 21.88  ? 260 PHE C CZ  1 
ATOM   6523  N  N   . ILE C 1 261 ? 6.392   1.468   -0.145  1.00 17.48  ? 261 ILE C N   1 
ATOM   6524  C  CA  . ILE C 1 261 ? 7.458   1.557   -1.135  1.00 17.76  ? 261 ILE C CA  1 
ATOM   6525  C  C   . ILE C 1 261 ? 8.002   0.141   -1.319  1.00 19.58  ? 261 ILE C C   1 
ATOM   6526  O  O   . ILE C 1 261 ? 8.236   -0.589  -0.377  1.00 21.17  ? 261 ILE C O   1 
ATOM   6527  C  CB  . ILE C 1 261 ? 8.531   2.592   -0.752  1.00 19.65  ? 261 ILE C CB  1 
ATOM   6528  C  CG1 . ILE C 1 261 ? 9.579   2.680   -1.813  1.00 22.86  ? 261 ILE C CG1 1 
ATOM   6529  C  CG2 . ILE C 1 261 ? 9.157   2.280   0.589   1.00 20.33  ? 261 ILE C CG2 1 
ATOM   6530  C  CD1 . ILE C 1 261 ? 10.479  3.900   -1.731  1.00 21.95  ? 261 ILE C CD1 1 
ATOM   6531  N  N   . GLY C 1 262 ? 8.091   -0.294  -2.557  1.00 19.29  ? 262 GLY C N   1 
ATOM   6532  C  CA  . GLY C 1 262 ? 8.644   -1.588  -2.884  1.00 20.23  ? 262 GLY C CA  1 
ATOM   6533  C  C   . GLY C 1 262 ? 9.709   -1.480  -3.984  1.00 22.25  ? 262 GLY C C   1 
ATOM   6534  O  O   . GLY C 1 262 ? 9.528   -0.851  -5.009  1.00 21.89  ? 262 GLY C O   1 
ATOM   6535  N  N   . TYR C 1 263 ? 10.845  -2.115  -3.734  1.00 22.21  ? 263 TYR C N   1 
ATOM   6536  C  CA  . TYR C 1 263 ? 11.923  -2.131  -4.678  1.00 20.64  ? 263 TYR C CA  1 
ATOM   6537  C  C   . TYR C 1 263 ? 11.967  -3.513  -5.319  1.00 23.48  ? 263 TYR C C   1 
ATOM   6538  O  O   . TYR C 1 263 ? 11.749  -4.516  -4.629  1.00 23.30  ? 263 TYR C O   1 
ATOM   6539  C  CB  . TYR C 1 263 ? 13.217  -1.885  -3.932  1.00 20.29  ? 263 TYR C CB  1 
ATOM   6540  C  CG  . TYR C 1 263 ? 13.408  -0.453  -3.459  1.00 21.01  ? 263 TYR C CG  1 
ATOM   6541  C  CD1 . TYR C 1 263 ? 14.020  0.486   -4.252  1.00 20.31  ? 263 TYR C CD1 1 
ATOM   6542  C  CD2 . TYR C 1 263 ? 13.080  -0.082  -2.170  1.00 23.19  ? 263 TYR C CD2 1 
ATOM   6543  C  CE1 . TYR C 1 263 ? 14.260  1.764   -3.813  1.00 20.87  ? 263 TYR C CE1 1 
ATOM   6544  C  CE2 . TYR C 1 263 ? 13.347  1.191   -1.695  1.00 22.33  ? 263 TYR C CE2 1 
ATOM   6545  C  CZ  . TYR C 1 263 ? 13.947  2.112   -2.521  1.00 22.73  ? 263 TYR C CZ  1 
ATOM   6546  O  OH  . TYR C 1 263 ? 14.164  3.397   -2.100  1.00 24.29  ? 263 TYR C OH  1 
ATOM   6547  N  N   . ALA C 1 264 ? 12.297  -3.531  -6.619  1.00 25.38  ? 264 ALA C N   1 
ATOM   6548  C  CA  . ALA C 1 264 ? 12.468  -4.753  -7.385  1.00 24.44  ? 264 ALA C CA  1 
ATOM   6549  C  C   . ALA C 1 264 ? 13.396  -4.513  -8.577  1.00 28.50  ? 264 ALA C C   1 
ATOM   6550  O  O   . ALA C 1 264 ? 13.528  -3.374  -9.047  1.00 25.15  ? 264 ALA C O   1 
ATOM   6551  C  CB  . ALA C 1 264 ? 11.130  -5.226  -7.838  1.00 25.24  ? 264 ALA C CB  1 
ATOM   6552  N  N   . ARG C 1 265 ? 14.029  -5.613  -9.059  1.00 31.89  ? 265 ARG C N   1 
ATOM   6553  C  CA  . ARG C 1 265 ? 15.004  -5.547  -10.142 1.00 30.68  ? 265 ARG C CA  1 
ATOM   6554  C  C   . ARG C 1 265 ? 14.283  -5.299  -11.465 1.00 28.69  ? 265 ARG C C   1 
ATOM   6555  O  O   . ARG C 1 265 ? 14.874  -4.782  -12.401 1.00 32.47  ? 265 ARG C O   1 
ATOM   6556  C  CB  . ARG C 1 265 ? 15.940  -6.758  -10.223 1.00 33.85  ? 265 ARG C CB  1 
ATOM   6557  C  CG  . ARG C 1 265 ? 15.295  -7.996  -10.812 1.00 35.73  ? 265 ARG C CG  1 
ATOM   6558  C  CD  . ARG C 1 265 ? 16.260  -9.165  -10.787 1.00 42.18  ? 265 ARG C CD  1 
ATOM   6559  N  NE  . ARG C 1 265 ? 17.495  -8.936  -11.552 1.00 47.56  ? 265 ARG C NE  1 
ATOM   6560  C  CZ  . ARG C 1 265 ? 18.615  -9.673  -11.510 1.00 44.12  ? 265 ARG C CZ  1 
ATOM   6561  N  NH1 . ARG C 1 265 ? 18.884  -10.453 -10.504 1.00 50.67  ? 265 ARG C NH1 1 
ATOM   6562  N  NH2 . ARG C 1 265 ? 19.530  -9.580  -12.449 1.00 47.33  ? 265 ARG C NH2 1 
ATOM   6563  N  N   . THR C 1 266 ? 12.998  -5.608  -11.528 1.00 26.88  ? 266 THR C N   1 
ATOM   6564  C  CA  . THR C 1 266 ? 12.172  -5.223  -12.659 1.00 28.80  ? 266 THR C CA  1 
ATOM   6565  C  C   . THR C 1 266 ? 10.796  -4.813  -12.130 1.00 25.12  ? 266 THR C C   1 
ATOM   6566  O  O   . THR C 1 266 ? 10.256  -5.445  -11.233 1.00 25.27  ? 266 THR C O   1 
ATOM   6567  C  CB  . THR C 1 266 ? 12.069  -6.393  -13.649 1.00 32.93  ? 266 THR C CB  1 
ATOM   6568  O  OG1 . THR C 1 266 ? 10.966  -6.087  -14.496 1.00 41.21  ? 266 THR C OG1 1 
ATOM   6569  C  CG2 . THR C 1 266 ? 11.641  -7.723  -13.052 1.00 28.46  ? 266 THR C CG2 1 
ATOM   6570  N  N   . PRO C 1 267 ? 10.146  -3.794  -12.710 1.00 26.19  ? 267 PRO C N   1 
ATOM   6571  C  CA  . PRO C 1 267 ? 8.836   -3.374  -12.230 1.00 28.15  ? 267 PRO C CA  1 
ATOM   6572  C  C   . PRO C 1 267 ? 7.732   -4.397  -12.447 1.00 29.71  ? 267 PRO C C   1 
ATOM   6573  O  O   . PRO C 1 267 ? 6.680   -4.331  -11.810 1.00 28.33  ? 267 PRO C O   1 
ATOM   6574  C  CB  . PRO C 1 267 ? 8.576   -2.073  -12.982 1.00 28.98  ? 267 PRO C CB  1 
ATOM   6575  C  CG  . PRO C 1 267 ? 9.481   -2.137  -14.165 1.00 29.25  ? 267 PRO C CG  1 
ATOM   6576  C  CD  . PRO C 1 267 ? 10.677  -2.975  -13.805 1.00 27.16  ? 267 PRO C CD  1 
ATOM   6577  N  N   . GLU C 1 268 ? 7.963   -5.345  -13.363 1.00 37.92  ? 268 GLU C N   1 
ATOM   6578  C  CA  . GLU C 1 268 ? 6.954   -6.356  -13.675 1.00 38.68  ? 268 GLU C CA  1 
ATOM   6579  C  C   . GLU C 1 268 ? 6.573   -7.207  -12.452 1.00 32.20  ? 268 GLU C C   1 
ATOM   6580  O  O   . GLU C 1 268 ? 5.426   -7.613  -12.318 1.00 27.10  ? 268 GLU C O   1 
ATOM   6581  C  CB  . GLU C 1 268 ? 7.513   -7.179  -14.819 1.00 45.65  ? 268 GLU C CB  1 
ATOM   6582  C  CG  . GLU C 1 268 ? 6.510   -7.340  -15.949 1.00 64.24  ? 268 GLU C CG  1 
ATOM   6583  C  CD  . GLU C 1 268 ? 7.208   -8.370  -16.809 1.00 84.02  ? 268 GLU C CD  1 
ATOM   6584  O  OE1 . GLU C 1 268 ? 8.361   -8.095  -17.257 1.00 89.90  ? 268 GLU C OE1 1 
ATOM   6585  O  OE2 . GLU C 1 268 ? 6.638   -9.478  -16.907 1.00 78.33  ? 268 GLU C OE2 1 
ATOM   6586  N  N   . VAL C 1 269 ? 7.505   -7.490  -11.527 1.00 28.60  ? 269 VAL C N   1 
ATOM   6587  C  CA  . VAL C 1 269 ? 7.150   -8.253  -10.327 1.00 27.91  ? 269 VAL C CA  1 
ATOM   6588  C  C   . VAL C 1 269 ? 6.123   -7.452  -9.517  1.00 29.36  ? 269 VAL C C   1 
ATOM   6589  O  O   . VAL C 1 269 ? 5.057   -7.929  -9.151  1.00 27.59  ? 269 VAL C O   1 
ATOM   6590  C  CB  . VAL C 1 269 ? 8.413   -8.583  -9.502  1.00 28.22  ? 269 VAL C CB  1 
ATOM   6591  C  CG1 . VAL C 1 269 ? 8.073   -9.298  -8.223  1.00 31.38  ? 269 VAL C CG1 1 
ATOM   6592  C  CG2 . VAL C 1 269 ? 9.443   -9.385  -10.281 1.00 30.42  ? 269 VAL C CG2 1 
ATOM   6593  N  N   . THR C 1 270 ? 6.468   -6.197  -9.211  1.00 30.75  ? 270 THR C N   1 
ATOM   6594  C  CA  . THR C 1 270 ? 5.611   -5.332  -8.427  1.00 26.96  ? 270 THR C CA  1 
ATOM   6595  C  C   . THR C 1 270 ? 4.277   -5.148  -9.147  1.00 28.19  ? 270 THR C C   1 
ATOM   6596  O  O   . THR C 1 270 ? 3.220   -5.162  -8.516  1.00 28.04  ? 270 THR C O   1 
ATOM   6597  C  CB  . THR C 1 270 ? 6.336   -3.996  -8.198  1.00 28.25  ? 270 THR C CB  1 
ATOM   6598  O  OG1 . THR C 1 270 ? 7.661   -4.312  -7.803  1.00 24.97  ? 270 THR C OG1 1 
ATOM   6599  C  CG2 . THR C 1 270 ? 5.688   -3.163  -7.110  1.00 26.26  ? 270 THR C CG2 1 
ATOM   6600  N  N   . GLU C 1 271 ? 4.309   -4.955  -10.476 1.00 28.83  ? 271 GLU C N   1 
ATOM   6601  C  CA  . GLU C 1 271 ? 3.085   -4.698  -11.237 1.00 28.97  ? 271 GLU C CA  1 
ATOM   6602  C  C   . GLU C 1 271 ? 2.159   -5.923  -11.244 1.00 27.37  ? 271 GLU C C   1 
ATOM   6603  O  O   . GLU C 1 271 ? 0.941   -5.772  -11.215 1.00 30.50  ? 271 GLU C O   1 
ATOM   6604  C  CB  . GLU C 1 271 ? 3.412   -4.205  -12.658 1.00 31.55  ? 271 GLU C CB  1 
ATOM   6605  C  CG  . GLU C 1 271 ? 3.800   -2.726  -12.697 1.00 31.81  ? 271 GLU C CG  1 
ATOM   6606  C  CD  . GLU C 1 271 ? 4.510   -2.251  -13.943 1.00 31.34  ? 271 GLU C CD  1 
ATOM   6607  O  OE1 . GLU C 1 271 ? 4.750   -3.090  -14.784 1.00 30.56  ? 271 GLU C OE1 1 
ATOM   6608  O  OE2 . GLU C 1 271 ? 4.849   -1.085  -14.053 1.00 31.99  ? 271 GLU C OE2 1 
ATOM   6609  N  N   . THR C 1 272 ? 2.713   -7.134  -11.234 1.00 27.53  ? 272 THR C N   1 
ATOM   6610  C  CA  . THR C 1 272 ? 1.894   -8.336  -11.167 1.00 28.96  ? 272 THR C CA  1 
ATOM   6611  C  C   . THR C 1 272 ? 1.153   -8.371  -9.840  1.00 27.66  ? 272 THR C C   1 
ATOM   6612  O  O   . THR C 1 272 ? -0.035  -8.698  -9.770  1.00 29.62  ? 272 THR C O   1 
ATOM   6613  C  CB  . THR C 1 272 ? 2.792   -9.572  -11.288 1.00 29.89  ? 272 THR C CB  1 
ATOM   6614  O  OG1 . THR C 1 272 ? 3.306   -9.511  -12.607 1.00 29.85  ? 272 THR C OG1 1 
ATOM   6615  C  CG2 . THR C 1 272 ? 2.085   -10.898 -11.068 1.00 30.07  ? 272 THR C CG2 1 
ATOM   6616  N  N   . MET C 1 273 ? 1.893   -8.089  -8.764  1.00 26.85  ? 273 MET C N   1 
ATOM   6617  C  CA  . MET C 1 273 ? 1.308   -8.088  -7.429  1.00 26.34  ? 273 MET C CA  1 
ATOM   6618  C  C   . MET C 1 273 ? 0.165   -7.085  -7.387  1.00 25.35  ? 273 MET C C   1 
ATOM   6619  O  O   . MET C 1 273 ? -0.919  -7.389  -6.905  1.00 26.83  ? 273 MET C O   1 
ATOM   6620  C  CB  . MET C 1 273 ? 2.385   -7.753  -6.399  1.00 26.86  ? 273 MET C CB  1 
ATOM   6621  C  CG  . MET C 1 273 ? 3.411   -8.845  -6.244  1.00 28.68  ? 273 MET C CG  1 
ATOM   6622  S  SD  . MET C 1 273 ? 4.691   -8.389  -5.064  1.00 28.07  ? 273 MET C SD  1 
ATOM   6623  C  CE  . MET C 1 273 ? 5.682   -9.867  -4.949  1.00 23.95  ? 273 MET C CE  1 
ATOM   6624  N  N   . LEU C 1 274 ? 0.389   -5.904  -7.978  1.00 25.58  ? 274 LEU C N   1 
ATOM   6625  C  CA  . LEU C 1 274 ? -0.635  -4.871  -8.008  1.00 27.33  ? 274 LEU C CA  1 
ATOM   6626  C  C   . LEU C 1 274 ? -1.864  -5.320  -8.803  1.00 26.97  ? 274 LEU C C   1 
ATOM   6627  O  O   . LEU C 1 274 ? -2.982  -5.040  -8.391  1.00 25.53  ? 274 LEU C O   1 
ATOM   6628  C  CB  . LEU C 1 274 ? -0.094  -3.544  -8.561  1.00 28.08  ? 274 LEU C CB  1 
ATOM   6629  C  CG  . LEU C 1 274 ? 0.838   -2.764  -7.622  1.00 31.05  ? 274 LEU C CG  1 
ATOM   6630  C  CD1 . LEU C 1 274 ? 1.537   -1.660  -8.376  1.00 29.76  ? 274 LEU C CD1 1 
ATOM   6631  C  CD2 . LEU C 1 274 ? 0.068   -2.202  -6.437  1.00 31.33  ? 274 LEU C CD2 1 
ATOM   6632  N  N   . GLU C 1 275 ? -1.667  -5.919  -9.984  1.00 29.95  ? 275 GLU C N   1 
ATOM   6633  C  CA  . GLU C 1 275 ? -2.797  -6.427  -10.771 1.00 33.39  ? 275 GLU C CA  1 
ATOM   6634  C  C   . GLU C 1 275 ? -3.646  -7.441  -9.976  1.00 26.60  ? 275 GLU C C   1 
ATOM   6635  O  O   . GLU C 1 275 ? -4.874  -7.363  -9.921  1.00 24.87  ? 275 GLU C O   1 
ATOM   6636  C  CB  . GLU C 1 275 ? -2.337  -7.091  -12.074 1.00 33.76  ? 275 GLU C CB  1 
ATOM   6637  C  CG  . GLU C 1 275 ? -1.910  -6.062  -13.116 1.00 43.48  ? 275 GLU C CG  1 
ATOM   6638  C  CD  . GLU C 1 275 ? -1.401  -6.698  -14.394 1.00 42.80  ? 275 GLU C CD  1 
ATOM   6639  O  OE1 . GLU C 1 275 ? -1.610  -7.911  -14.444 1.00 46.00  ? 275 GLU C OE1 1 
ATOM   6640  O  OE2 . GLU C 1 275 ? -0.807  -6.067  -15.286 1.00 48.17  ? 275 GLU C OE2 1 
ATOM   6641  N  N   . ARG C 1 276 ? -2.972  -8.397  -9.339  1.00 26.82  ? 276 ARG C N   1 
ATOM   6642  C  CA  . ARG C 1 276 ? -3.667  -9.369  -8.516  1.00 32.10  ? 276 ARG C CA  1 
ATOM   6643  C  C   . ARG C 1 276 ? -4.503  -8.696  -7.438  1.00 32.53  ? 276 ARG C C   1 
ATOM   6644  O  O   . ARG C 1 276 ? -5.655  -9.095  -7.276  1.00 30.82  ? 276 ARG C O   1 
ATOM   6645  C  CB  . ARG C 1 276 ? -2.691  -10.404 -7.962  1.00 33.12  ? 276 ARG C CB  1 
ATOM   6646  C  CG  . ARG C 1 276 ? -2.275  -11.244 -9.154  1.00 34.00  ? 276 ARG C CG  1 
ATOM   6647  C  CD  . ARG C 1 276 ? -1.025  -12.018 -8.886  1.00 38.80  ? 276 ARG C CD  1 
ATOM   6648  N  NE  . ARG C 1 276 ? -1.119  -12.823 -7.663  1.00 47.96  ? 276 ARG C NE  1 
ATOM   6649  C  CZ  . ARG C 1 276 ? -1.624  -14.046 -7.557  1.00 46.76  ? 276 ARG C CZ  1 
ATOM   6650  N  NH1 . ARG C 1 276 ? -1.966  -14.704 -8.639  1.00 46.64  ? 276 ARG C NH1 1 
ATOM   6651  N  NH2 . ARG C 1 276 ? -1.777  -14.605 -6.377  1.00 39.10  ? 276 ARG C NH2 1 
ATOM   6652  N  N   . MET C 1 277 ? -3.922  -7.707  -6.723  1.00 25.61  ? 277 MET C N   1 
ATOM   6653  C  CA  . MET C 1 277 ? -4.617  -7.038  -5.638  1.00 23.17  ? 277 MET C CA  1 
ATOM   6654  C  C   . MET C 1 277 ? -5.842  -6.258  -6.160  1.00 23.71  ? 277 MET C C   1 
ATOM   6655  O  O   . MET C 1 277 ? -6.915  -6.313  -5.543  1.00 24.89  ? 277 MET C O   1 
ATOM   6656  C  CB  . MET C 1 277 ? -3.679  -6.041  -4.927  1.00 24.27  ? 277 MET C CB  1 
ATOM   6657  C  CG  . MET C 1 277 ? -2.528  -6.643  -4.160  1.00 24.08  ? 277 MET C CG  1 
ATOM   6658  S  SD  . MET C 1 277 ? -1.429  -5.383  -3.464  1.00 24.47  ? 277 MET C SD  1 
ATOM   6659  C  CE  . MET C 1 277 ? -2.529  -4.456  -2.387  1.00 26.19  ? 277 MET C CE  1 
ATOM   6660  N  N   . PHE C 1 278 ? -5.684  -5.469  -7.248  1.00 21.74  ? 278 PHE C N   1 
ATOM   6661  C  CA  . PHE C 1 278 ? -6.716  -4.530  -7.665  1.00 23.49  ? 278 PHE C CA  1 
ATOM   6662  C  C   . PHE C 1 278 ? -7.718  -5.141  -8.656  1.00 24.04  ? 278 PHE C C   1 
ATOM   6663  O  O   . PHE C 1 278 ? -8.909  -4.840  -8.605  1.00 26.19  ? 278 PHE C O   1 
ATOM   6664  C  CB  . PHE C 1 278 ? -6.103  -3.264  -8.289  1.00 24.34  ? 278 PHE C CB  1 
ATOM   6665  C  CG  . PHE C 1 278 ? -5.559  -2.287  -7.254  1.00 22.42  ? 278 PHE C CG  1 
ATOM   6666  C  CD1 . PHE C 1 278 ? -4.274  -2.423  -6.748  1.00 26.98  ? 278 PHE C CD1 1 
ATOM   6667  C  CD2 . PHE C 1 278 ? -6.345  -1.271  -6.759  1.00 22.29  ? 278 PHE C CD2 1 
ATOM   6668  C  CE1 . PHE C 1 278 ? -3.778  -1.544  -5.807  1.00 23.88  ? 278 PHE C CE1 1 
ATOM   6669  C  CE2 . PHE C 1 278 ? -5.870  -0.418  -5.785  1.00 26.31  ? 278 PHE C CE2 1 
ATOM   6670  C  CZ  . PHE C 1 278 ? -4.588  -0.574  -5.295  1.00 24.60  ? 278 PHE C CZ  1 
ATOM   6671  N  N   . LEU C 1 279 ? -7.238  -6.002  -9.553  1.00 26.79  ? 279 LEU C N   1 
ATOM   6672  C  CA  . LEU C 1 279 ? -8.092  -6.591  -10.573 1.00 29.69  ? 279 LEU C CA  1 
ATOM   6673  C  C   . LEU C 1 279 ? -8.518  -8.009  -10.192 1.00 34.05  ? 279 LEU C C   1 
ATOM   6674  O  O   . LEU C 1 279 ? -9.531  -8.466  -10.700 1.00 38.75  ? 279 LEU C O   1 
ATOM   6675  C  CB  . LEU C 1 279 ? -7.366  -6.621  -11.911 1.00 29.71  ? 279 LEU C CB  1 
ATOM   6676  C  CG  . LEU C 1 279 ? -6.752  -5.298  -12.367 1.00 33.68  ? 279 LEU C CG  1 
ATOM   6677  C  CD1 . LEU C 1 279 ? -6.065  -5.525  -13.710 1.00 33.58  ? 279 LEU C CD1 1 
ATOM   6678  C  CD2 . LEU C 1 279 ? -7.743  -4.162  -12.428 1.00 35.31  ? 279 LEU C CD2 1 
ATOM   6679  N  N   . GLY C 1 280 ? -7.770  -8.723  -9.347  1.00 34.36  ? 280 GLY C N   1 
ATOM   6680  C  CA  . GLY C 1 280 ? -8.261  -9.993  -8.861  1.00 37.25  ? 280 GLY C CA  1 
ATOM   6681  C  C   . GLY C 1 280 ? -7.666  -11.179 -9.631  1.00 38.20  ? 280 GLY C C   1 
ATOM   6682  O  O   . GLY C 1 280 ? -6.754  -11.038 -10.445 1.00 37.51  ? 280 GLY C O   1 
ATOM   6683  N  N   . THR C 1 281 ? -8.133  -12.379 -9.254  1.00 41.99  ? 281 THR C N   1 
ATOM   6684  C  CA  . THR C 1 281 ? -7.805  -13.632 -9.919  1.00 39.53  ? 281 THR C CA  1 
ATOM   6685  C  C   . THR C 1 281 ? -9.120  -14.351 -10.185 1.00 43.14  ? 281 THR C C   1 
ATOM   6686  O  O   . THR C 1 281 ? -10.184 -13.801 -9.863  1.00 33.67  ? 281 THR C O   1 
ATOM   6687  C  CB  . THR C 1 281 ? -6.889  -14.529 -9.083  1.00 38.45  ? 281 THR C CB  1 
ATOM   6688  O  OG1 . THR C 1 281 ? -7.635  -14.930 -7.940  1.00 37.13  ? 281 THR C OG1 1 
ATOM   6689  C  CG2 . THR C 1 281 ? -5.606  -13.823 -8.697  1.00 41.45  ? 281 THR C CG2 1 
ATOM   6690  N  N   . ALA C 1 282 ? -9.025  -15.606 -10.672 1.00 51.23  ? 282 ALA C N   1 
ATOM   6691  C  CA  . ALA C 1 282 ? -10.228 -16.419 -10.855 1.00 49.03  ? 282 ALA C CA  1 
ATOM   6692  C  C   . ALA C 1 282 ? -10.953 -16.603 -9.526  1.00 46.08  ? 282 ALA C C   1 
ATOM   6693  O  O   . ALA C 1 282 ? -12.154 -16.427 -9.520  1.00 42.65  ? 282 ALA C O   1 
ATOM   6694  C  CB  . ALA C 1 282 ? -9.901  -17.742 -11.512 1.00 56.16  ? 282 ALA C CB  1 
ATOM   6695  N  N   . SER C 1 283 ? -10.223 -16.898 -8.423  1.00 52.95  ? 283 SER C N   1 
ATOM   6696  C  CA  . SER C 1 283 ? -10.810 -17.221 -7.125  1.00 50.91  ? 283 SER C CA  1 
ATOM   6697  C  C   . SER C 1 283 ? -10.999 -16.027 -6.186  1.00 47.40  ? 283 SER C C   1 
ATOM   6698  O  O   . SER C 1 283 ? -11.507 -16.200 -5.102  1.00 45.73  ? 283 SER C O   1 
ATOM   6699  C  CB  . SER C 1 283 ? -9.969  -18.228 -6.444  1.00 51.78  ? 283 SER C CB  1 
ATOM   6700  O  OG  . SER C 1 283 ? -10.005 -19.410 -7.217  1.00 71.33  ? 283 SER C OG  1 
ATOM   6701  N  N   . ALA C 1 284 ? -10.546 -14.829 -6.537  1.00 43.89  ? 284 ALA C N   1 
ATOM   6702  C  CA  . ALA C 1 284 ? -10.566 -13.742 -5.581  1.00 34.69  ? 284 ALA C CA  1 
ATOM   6703  C  C   . ALA C 1 284 ? -10.855 -12.452 -6.320  1.00 32.07  ? 284 ALA C C   1 
ATOM   6704  O  O   . ALA C 1 284 ? -10.145 -12.083 -7.258  1.00 37.98  ? 284 ALA C O   1 
ATOM   6705  C  CB  . ALA C 1 284 ? -9.221  -13.698 -4.901  1.00 36.36  ? 284 ALA C CB  1 
ATOM   6706  N  N   . PRO C 1 285 ? -11.925 -11.739 -5.949  1.00 29.87  ? 285 PRO C N   1 
ATOM   6707  C  CA  . PRO C 1 285 ? -12.272 -10.484 -6.634  1.00 29.28  ? 285 PRO C CA  1 
ATOM   6708  C  C   . PRO C 1 285 ? -11.201 -9.397  -6.561  1.00 35.77  ? 285 PRO C C   1 
ATOM   6709  O  O   . PRO C 1 285 ? -10.970 -8.664  -7.511  1.00 33.65  ? 285 PRO C O   1 
ATOM   6710  C  CB  . PRO C 1 285 ? -13.556 -9.998  -5.931  1.00 31.34  ? 285 PRO C CB  1 
ATOM   6711  C  CG  . PRO C 1 285 ? -13.903 -11.047 -4.897  1.00 31.65  ? 285 PRO C CG  1 
ATOM   6712  C  CD  . PRO C 1 285 ? -12.803 -12.085 -4.826  1.00 30.27  ? 285 PRO C CD  1 
ATOM   6713  N  N   . HIS C 1 286 ? -10.627 -9.214  -5.367  1.00 35.93  ? 286 HIS C N   1 
ATOM   6714  C  CA  . HIS C 1 286 ? -9.644  -8.171  -5.118  1.00 32.64  ? 286 HIS C CA  1 
ATOM   6715  C  C   . HIS C 1 286 ? -9.066  -8.447  -3.747  1.00 32.30  ? 286 HIS C C   1 
ATOM   6716  O  O   . HIS C 1 286 ? -9.595  -9.310  -3.055  1.00 36.35  ? 286 HIS C O   1 
ATOM   6717  C  CB  . HIS C 1 286 ? -10.254 -6.785  -5.191  1.00 28.40  ? 286 HIS C CB  1 
ATOM   6718  C  CG  . HIS C 1 286 ? -11.307 -6.545  -4.189  1.00 29.11  ? 286 HIS C CG  1 
ATOM   6719  N  ND1 . HIS C 1 286 ? -12.620 -6.436  -4.568  1.00 32.86  ? 286 HIS C ND1 1 
ATOM   6720  C  CD2 . HIS C 1 286 ? -11.319 -6.305  -2.878  1.00 31.90  ? 286 HIS C CD2 1 
ATOM   6721  C  CE1 . HIS C 1 286 ? -13.375 -6.083  -3.515  1.00 30.60  ? 286 HIS C CE1 1 
ATOM   6722  N  NE2 . HIS C 1 286 ? -12.614 -6.009  -2.459  1.00 27.61  ? 286 HIS C NE2 1 
ATOM   6723  N  N   . ASP C 1 287 ? -7.941  -7.801  -3.406  1.00 30.44  ? 287 ASP C N   1 
ATOM   6724  C  CA  . ASP C 1 287 ? -7.307  -7.979  -2.098  1.00 26.66  ? 287 ASP C CA  1 
ATOM   6725  C  C   . ASP C 1 287 ? -8.197  -7.319  -1.038  1.00 26.25  ? 287 ASP C C   1 
ATOM   6726  O  O   . ASP C 1 287 ? -8.486  -6.114  -1.103  1.00 27.51  ? 287 ASP C O   1 
ATOM   6727  C  CB  . ASP C 1 287 ? -5.913  -7.380  -2.127  1.00 25.51  ? 287 ASP C CB  1 
ATOM   6728  C  CG  . ASP C 1 287 ? -5.035  -7.650  -0.909  1.00 25.90  ? 287 ASP C CG  1 
ATOM   6729  O  OD1 . ASP C 1 287 ? -5.564  -7.848  0.216   1.00 25.93  ? 287 ASP C OD1 1 
ATOM   6730  O  OD2 . ASP C 1 287 ? -3.817  -7.651  -1.088  1.00 26.08  ? 287 ASP C OD2 1 
ATOM   6731  N  N   . ARG C 1 288 ? -8.646  -8.096  -0.043  1.00 24.84  ? 288 ARG C N   1 
ATOM   6732  C  CA  . ARG C 1 288 ? -9.512  -7.563  1.006   1.00 25.49  ? 288 ARG C CA  1 
ATOM   6733  C  C   . ARG C 1 288 ? -8.903  -6.355  1.741   1.00 23.09  ? 288 ARG C C   1 
ATOM   6734  O  O   . ARG C 1 288 ? -9.633  -5.543  2.325   1.00 21.77  ? 288 ARG C O   1 
ATOM   6735  C  CB  . ARG C 1 288 ? -9.843  -8.700  1.990   1.00 30.62  ? 288 ARG C CB  1 
ATOM   6736  C  CG  . ARG C 1 288 ? -10.884 -9.696  1.487   1.00 36.13  ? 288 ARG C CG  1 
ATOM   6737  C  CD  . ARG C 1 288 ? -12.285 -9.110  1.664   1.00 35.92  ? 288 ARG C CD  1 
ATOM   6738  N  NE  . ARG C 1 288 ? -12.784 -9.157  3.043   1.00 34.60  ? 288 ARG C NE  1 
ATOM   6739  C  CZ  . ARG C 1 288 ? -13.413 -8.178  3.698   1.00 38.12  ? 288 ARG C CZ  1 
ATOM   6740  N  NH1 . ARG C 1 288 ? -13.582 -6.950  3.186   1.00 35.27  ? 288 ARG C NH1 1 
ATOM   6741  N  NH2 . ARG C 1 288 ? -13.871 -8.429  4.918   1.00 34.63  ? 288 ARG C NH2 1 
ATOM   6742  N  N   . ILE C 1 289 ? -7.567  -6.237  1.777   1.00 23.35  ? 289 ILE C N   1 
ATOM   6743  C  CA  . ILE C 1 289 ? -6.950  -5.111  2.468   1.00 24.22  ? 289 ILE C CA  1 
ATOM   6744  C  C   . ILE C 1 289 ? -7.414  -3.806  1.834   1.00 22.07  ? 289 ILE C C   1 
ATOM   6745  O  O   . ILE C 1 289 ? -7.436  -2.794  2.525   1.00 23.07  ? 289 ILE C O   1 
ATOM   6746  C  CB  . ILE C 1 289 ? -5.401  -5.214  2.486   1.00 27.68  ? 289 ILE C CB  1 
ATOM   6747  C  CG1 . ILE C 1 289 ? -4.810  -4.592  3.779   1.00 28.11  ? 289 ILE C CG1 1 
ATOM   6748  C  CG2 . ILE C 1 289 ? -4.727  -4.655  1.199   1.00 25.53  ? 289 ILE C CG2 1 
ATOM   6749  C  CD1 . ILE C 1 289 ? -3.315  -4.884  3.963   1.00 33.19  ? 289 ILE C CD1 1 
ATOM   6750  N  N   . LEU C 1 290 ? -7.789  -3.833  0.549   1.00 22.65  ? 290 LEU C N   1 
ATOM   6751  C  CA  . LEU C 1 290 ? -8.203  -2.613  -0.137  1.00 25.27  ? 290 LEU C CA  1 
ATOM   6752  C  C   . LEU C 1 290 ? -9.590  -2.151  0.288   1.00 24.62  ? 290 LEU C C   1 
ATOM   6753  O  O   . LEU C 1 290 ? -10.000 -1.027  0.025   1.00 22.71  ? 290 LEU C O   1 
ATOM   6754  C  CB  . LEU C 1 290 ? -8.147  -2.807  -1.644  1.00 27.54  ? 290 LEU C CB  1 
ATOM   6755  C  CG  . LEU C 1 290 ? -6.752  -3.063  -2.213  1.00 28.06  ? 290 LEU C CG  1 
ATOM   6756  C  CD1 . LEU C 1 290 ? -6.893  -3.332  -3.682  1.00 28.40  ? 290 LEU C CD1 1 
ATOM   6757  C  CD2 . LEU C 1 290 ? -5.803  -1.906  -1.947  1.00 28.21  ? 290 LEU C CD2 1 
ATOM   6758  N  N   . ASP C 1 291 ? -10.325 -3.019  0.973   1.00 25.58  ? 291 ASP C N   1 
ATOM   6759  C  CA  . ASP C 1 291 ? -11.590 -2.586  1.536   1.00 26.41  ? 291 ASP C CA  1 
ATOM   6760  C  C   . ASP C 1 291 ? -11.358 -1.707  2.760   1.00 24.75  ? 291 ASP C C   1 
ATOM   6761  O  O   . ASP C 1 291 ? -12.311 -1.171  3.231   1.00 20.98  ? 291 ASP C O   1 
ATOM   6762  C  CB  . ASP C 1 291 ? -12.536 -3.762  1.807   1.00 30.33  ? 291 ASP C CB  1 
ATOM   6763  C  CG  . ASP C 1 291 ? -13.056 -4.524  0.578   1.00 30.43  ? 291 ASP C CG  1 
ATOM   6764  O  OD1 . ASP C 1 291 ? -13.164 -3.954  -0.540  1.00 31.01  ? 291 ASP C OD1 1 
ATOM   6765  O  OD2 . ASP C 1 291 ? -13.214 -5.736  0.712   1.00 32.01  ? 291 ASP C OD2 1 
ATOM   6766  N  N   . PHE C 1 292 ? -10.122 -1.578  3.275   1.00 23.61  ? 292 PHE C N   1 
ATOM   6767  C  CA  . PHE C 1 292 ? -9.842  -0.677  4.388   1.00 23.74  ? 292 PHE C CA  1 
ATOM   6768  C  C   . PHE C 1 292 ? -8.700  0.273   4.053   1.00 23.52  ? 292 PHE C C   1 
ATOM   6769  O  O   . PHE C 1 292 ? -8.186  0.882   4.960   1.00 22.76  ? 292 PHE C O   1 
ATOM   6770  C  CB  . PHE C 1 292 ? -9.474  -1.508  5.622   1.00 22.83  ? 292 PHE C CB  1 
ATOM   6771  C  CG  . PHE C 1 292 ? -10.495 -2.577  5.897   1.00 22.33  ? 292 PHE C CG  1 
ATOM   6772  C  CD1 . PHE C 1 292 ? -11.637 -2.261  6.630   1.00 26.22  ? 292 PHE C CD1 1 
ATOM   6773  C  CD2 . PHE C 1 292 ? -10.400 -3.853  5.366   1.00 24.45  ? 292 PHE C CD2 1 
ATOM   6774  C  CE1 . PHE C 1 292 ? -12.633 -3.188  6.862   1.00 21.61  ? 292 PHE C CE1 1 
ATOM   6775  C  CE2 . PHE C 1 292 ? -11.416 -4.799  5.630   1.00 25.16  ? 292 PHE C CE2 1 
ATOM   6776  C  CZ  . PHE C 1 292 ? -12.520 -4.435  6.362   1.00 20.46  ? 292 PHE C CZ  1 
ATOM   6777  N  N   . SER C 1 293 ? -8.271  0.336   2.786   1.00 24.95  ? 293 SER C N   1 
ATOM   6778  C  CA  . SER C 1 293 ? -7.080  1.078   2.353   1.00 25.09  ? 293 SER C CA  1 
ATOM   6779  C  C   . SER C 1 293 ? -7.299  1.708   0.975   1.00 24.82  ? 293 SER C C   1 
ATOM   6780  O  O   . SER C 1 293 ? -7.565  1.029   0.000   1.00 28.87  ? 293 SER C O   1 
ATOM   6781  C  CB  . SER C 1 293 ? -5.890  0.170   2.298   1.00 21.39  ? 293 SER C CB  1 
ATOM   6782  O  OG  . SER C 1 293 ? -5.853  -0.616  3.478   1.00 25.29  ? 293 SER C OG  1 
ATOM   6783  N  N   . THR C 1 294 ? -7.178  3.023   0.875   1.00 24.34  ? 294 THR C N   1 
ATOM   6784  C  CA  . THR C 1 294 ? -7.346  3.735   -0.385  1.00 25.20  ? 294 THR C CA  1 
ATOM   6785  C  C   . THR C 1 294 ? -5.995  4.326   -0.794  1.00 23.89  ? 294 THR C C   1 
ATOM   6786  O  O   . THR C 1 294 ? -5.452  5.100   0.007   1.00 21.89  ? 294 THR C O   1 
ATOM   6787  C  CB  . THR C 1 294 ? -8.317  4.896   -0.150  1.00 23.54  ? 294 THR C CB  1 
ATOM   6788  O  OG1 . THR C 1 294 ? -9.437  4.223   0.369   1.00 25.31  ? 294 THR C OG1 1 
ATOM   6789  C  CG2 . THR C 1 294 ? -8.653  5.683   -1.395  1.00 23.84  ? 294 THR C CG2 1 
ATOM   6790  N  N   . ALA C 1 295 ? -5.536  4.038   -2.034  1.00 23.52  ? 295 ALA C N   1 
ATOM   6791  C  CA  . ALA C 1 295 ? -4.335  4.605   -2.618  1.00 21.64  ? 295 ALA C CA  1 
ATOM   6792  C  C   . ALA C 1 295 ? -4.643  6.007   -3.085  1.00 23.96  ? 295 ALA C C   1 
ATOM   6793  O  O   . ALA C 1 295 ? -5.570  6.160   -3.829  1.00 23.55  ? 295 ALA C O   1 
ATOM   6794  C  CB  . ALA C 1 295 ? -3.922  3.769   -3.796  1.00 22.54  ? 295 ALA C CB  1 
ATOM   6795  N  N   . VAL C 1 296 ? -3.898  7.019   -2.678  1.00 24.14  ? 296 VAL C N   1 
ATOM   6796  C  CA  . VAL C 1 296 ? -4.102  8.378   -3.181  1.00 23.44  ? 296 VAL C CA  1 
ATOM   6797  C  C   . VAL C 1 296 ? -2.881  8.891   -3.949  1.00 22.60  ? 296 VAL C C   1 
ATOM   6798  O  O   . VAL C 1 296 ? -2.923  10.009  -4.431  1.00 24.83  ? 296 VAL C O   1 
ATOM   6799  C  CB  . VAL C 1 296 ? -4.484  9.368   -2.070  1.00 26.34  ? 296 VAL C CB  1 
ATOM   6800  C  CG1 . VAL C 1 296 ? -5.678  8.867   -1.304  1.00 28.23  ? 296 VAL C CG1 1 
ATOM   6801  C  CG2 . VAL C 1 296 ? -3.353  9.598   -1.098  1.00 28.44  ? 296 VAL C CG2 1 
ATOM   6802  N  N   . THR C 1 297 ? -1.766  8.151   -4.000  1.00 22.16  ? 297 THR C N   1 
ATOM   6803  C  CA  . THR C 1 297 ? -0.681  8.464   -4.925  1.00 20.32  ? 297 THR C CA  1 
ATOM   6804  C  C   . THR C 1 297 ? -0.226  7.162   -5.567  1.00 21.58  ? 297 THR C C   1 
ATOM   6805  O  O   . THR C 1 297 ? -0.498  6.071   -5.074  1.00 21.88  ? 297 THR C O   1 
ATOM   6806  C  CB  . THR C 1 297 ? 0.531   9.148   -4.289  1.00 20.09  ? 297 THR C CB  1 
ATOM   6807  O  OG1 . THR C 1 297 ? 1.271   8.294   -3.425  1.00 17.47  ? 297 THR C OG1 1 
ATOM   6808  C  CG2 . THR C 1 297 ? 0.171   10.414  -3.537  1.00 21.99  ? 297 THR C CG2 1 
ATOM   6809  N  N   . GLY C 1 298 ? 0.489   7.295   -6.678  1.00 22.25  ? 298 GLY C N   1 
ATOM   6810  C  CA  . GLY C 1 298 ? 1.106   6.127   -7.297  1.00 24.05  ? 298 GLY C CA  1 
ATOM   6811  C  C   . GLY C 1 298 ? 2.156   6.566   -8.323  1.00 22.48  ? 298 GLY C C   1 
ATOM   6812  O  O   . GLY C 1 298 ? 1.826   7.356   -9.203  1.00 23.88  ? 298 GLY C O   1 
ATOM   6813  N  N   . SER C 1 299 ? 3.416   6.141   -8.149  1.00 19.68  ? 299 SER C N   1 
ATOM   6814  C  CA  . SER C 1 299 ? 4.477   6.566   -9.035  1.00 19.96  ? 299 SER C CA  1 
ATOM   6815  C  C   . SER C 1 299 ? 5.531   5.477   -9.089  1.00 20.77  ? 299 SER C C   1 
ATOM   6816  O  O   . SER C 1 299 ? 5.672   4.703   -8.152  1.00 21.82  ? 299 SER C O   1 
ATOM   6817  C  CB  . SER C 1 299 ? 5.084   7.905   -8.617  1.00 22.44  ? 299 SER C CB  1 
ATOM   6818  O  OG  . SER C 1 299 ? 4.135   8.906   -8.226  1.00 22.81  ? 299 SER C OG  1 
ATOM   6819  N  N   . LEU C 1 300 ? 6.275   5.452   -10.192 1.00 20.25  ? 300 LEU C N   1 
ATOM   6820  C  CA  . LEU C 1 300 ? 7.346   4.486   -10.404 1.00 23.10  ? 300 LEU C CA  1 
ATOM   6821  C  C   . LEU C 1 300 ? 8.639   5.264   -10.716 1.00 22.05  ? 300 LEU C C   1 
ATOM   6822  O  O   . LEU C 1 300 ? 8.661   6.224   -11.470 1.00 23.50  ? 300 LEU C O   1 
ATOM   6823  C  CB  . LEU C 1 300 ? 6.889   3.560   -11.529 1.00 26.04  ? 300 LEU C CB  1 
ATOM   6824  C  CG  . LEU C 1 300 ? 7.760   2.346   -11.871 1.00 32.88  ? 300 LEU C CG  1 
ATOM   6825  C  CD1 . LEU C 1 300 ? 7.077   1.515   -12.964 1.00 37.60  ? 300 LEU C CD1 1 
ATOM   6826  C  CD2 . LEU C 1 300 ? 9.079   2.678   -12.454 1.00 37.48  ? 300 LEU C CD2 1 
ATOM   6827  N  N   . PHE C 1 301 ? 9.744   4.837   -10.135 1.00 20.76  ? 301 PHE C N   1 
ATOM   6828  C  CA  . PHE C 1 301 ? 11.019  5.484   -10.362 1.00 22.35  ? 301 PHE C CA  1 
ATOM   6829  C  C   . PHE C 1 301 ? 12.104  4.451   -10.567 1.00 22.36  ? 301 PHE C C   1 
ATOM   6830  O  O   . PHE C 1 301 ? 12.000  3.360   -10.032 1.00 25.34  ? 301 PHE C O   1 
ATOM   6831  C  CB  . PHE C 1 301 ? 11.425  6.284   -9.122  1.00 20.72  ? 301 PHE C CB  1 
ATOM   6832  C  CG  . PHE C 1 301 ? 10.382  7.298   -8.707  1.00 19.80  ? 301 PHE C CG  1 
ATOM   6833  C  CD1 . PHE C 1 301 ? 10.411  8.582   -9.249  1.00 21.33  ? 301 PHE C CD1 1 
ATOM   6834  C  CD2 . PHE C 1 301 ? 9.388   6.980   -7.802  1.00 19.12  ? 301 PHE C CD2 1 
ATOM   6835  C  CE1 . PHE C 1 301 ? 9.472   9.537   -8.853  1.00 22.50  ? 301 PHE C CE1 1 
ATOM   6836  C  CE2 . PHE C 1 301 ? 8.463   7.933   -7.418  1.00 19.63  ? 301 PHE C CE2 1 
ATOM   6837  C  CZ  . PHE C 1 301 ? 8.497   9.203   -7.946  1.00 20.90  ? 301 PHE C CZ  1 
ATOM   6838  N  N   . PHE C 1 302 ? 13.161  4.867   -11.269 1.00 21.54  ? 302 PHE C N   1 
ATOM   6839  C  CA  . PHE C 1 302 ? 14.402  4.115   -11.380 1.00 21.62  ? 302 PHE C CA  1 
ATOM   6840  C  C   . PHE C 1 302 ? 15.417  4.772   -10.457 1.00 21.15  ? 302 PHE C C   1 
ATOM   6841  O  O   . PHE C 1 302 ? 15.600  5.965   -10.500 1.00 19.99  ? 302 PHE C O   1 
ATOM   6842  C  CB  . PHE C 1 302 ? 14.949  4.131   -12.811 1.00 23.13  ? 302 PHE C CB  1 
ATOM   6843  C  CG  . PHE C 1 302 ? 16.171  3.254   -12.985 1.00 22.89  ? 302 PHE C CG  1 
ATOM   6844  C  CD1 . PHE C 1 302 ? 16.073  1.874   -12.895 1.00 26.15  ? 302 PHE C CD1 1 
ATOM   6845  C  CD2 . PHE C 1 302 ? 17.403  3.808   -13.181 1.00 25.91  ? 302 PHE C CD2 1 
ATOM   6846  C  CE1 . PHE C 1 302 ? 17.183  1.078   -12.973 1.00 25.22  ? 302 PHE C CE1 1 
ATOM   6847  C  CE2 . PHE C 1 302 ? 18.523  2.997   -13.242 1.00 28.17  ? 302 PHE C CE2 1 
ATOM   6848  C  CZ  . PHE C 1 302 ? 18.400  1.642   -13.117 1.00 24.89  ? 302 PHE C CZ  1 
ATOM   6849  N  N   . THR C 1 303 ? 16.040  3.965   -9.602  1.00 24.20  ? 303 THR C N   1 
ATOM   6850  C  CA  . THR C 1 303 ? 17.059  4.378   -8.671  1.00 23.37  ? 303 THR C CA  1 
ATOM   6851  C  C   . THR C 1 303 ? 18.391  3.862   -9.204  1.00 23.94  ? 303 THR C C   1 
ATOM   6852  O  O   . THR C 1 303 ? 18.784  2.723   -8.958  1.00 27.95  ? 303 THR C O   1 
ATOM   6853  C  CB  . THR C 1 303 ? 16.785  3.888   -7.243  1.00 21.31  ? 303 THR C CB  1 
ATOM   6854  O  OG1 . THR C 1 303 ? 16.777  2.479   -7.112  1.00 21.92  ? 303 THR C OG1 1 
ATOM   6855  C  CG2 . THR C 1 303 ? 15.436  4.333   -6.765  1.00 22.26  ? 303 THR C CG2 1 
ATOM   6856  N  N   . PRO C 1 304 ? 19.158  4.726   -9.882  1.00 25.22  ? 304 PRO C N   1 
ATOM   6857  C  CA  . PRO C 1 304 ? 20.419  4.330   -10.472 1.00 27.64  ? 304 PRO C CA  1 
ATOM   6858  C  C   . PRO C 1 304 ? 21.452  3.913   -9.446  1.00 26.51  ? 304 PRO C C   1 
ATOM   6859  O  O   . PRO C 1 304 ? 21.359  4.241   -8.272  1.00 30.38  ? 304 PRO C O   1 
ATOM   6860  C  CB  . PRO C 1 304 ? 20.907  5.533   -11.246 1.00 26.62  ? 304 PRO C CB  1 
ATOM   6861  C  CG  . PRO C 1 304 ? 19.911  6.636   -11.051 1.00 26.36  ? 304 PRO C CG  1 
ATOM   6862  C  CD  . PRO C 1 304 ? 18.892  6.160   -10.072 1.00 27.29  ? 304 PRO C CD  1 
ATOM   6863  N  N   . ALA C 1 305 ? 22.458  3.187   -9.923  1.00 28.69  ? 305 ALA C N   1 
ATOM   6864  C  CA  . ALA C 1 305 ? 23.639  2.965   -9.121  1.00 30.50  ? 305 ALA C CA  1 
ATOM   6865  C  C   . ALA C 1 305 ? 24.263  4.314   -8.744  1.00 26.80  ? 305 ALA C C   1 
ATOM   6866  O  O   . ALA C 1 305 ? 24.119  5.323   -9.432  1.00 26.47  ? 305 ALA C O   1 
ATOM   6867  C  CB  . ALA C 1 305 ? 24.570  2.067   -9.894  1.00 32.88  ? 305 ALA C CB  1 
ATOM   6868  N  N   . ALA C 1 306 ? 24.908  4.314   -7.588  1.00 27.95  ? 306 ALA C N   1 
ATOM   6869  C  CA  . ALA C 1 306 ? 25.499  5.502   -6.998  1.00 29.33  ? 306 ALA C CA  1 
ATOM   6870  C  C   . ALA C 1 306 ? 26.519  6.141   -7.933  1.00 34.51  ? 306 ALA C C   1 
ATOM   6871  O  O   . ALA C 1 306 ? 26.529  7.364   -8.023  1.00 34.03  ? 306 ALA C O   1 
ATOM   6872  C  CB  . ALA C 1 306 ? 26.108  5.185   -5.667  1.00 30.20  ? 306 ALA C CB  1 
ATOM   6873  N  N   . ASP C 1 307 ? 27.296  5.334   -8.678  1.00 39.05  ? 307 ASP C N   1 
ATOM   6874  C  CA  . ASP C 1 307 ? 28.325  5.870   -9.570  1.00 41.30  ? 307 ASP C CA  1 
ATOM   6875  C  C   . ASP C 1 307 ? 27.676  6.535   -10.767 1.00 36.90  ? 307 ASP C C   1 
ATOM   6876  O  O   . ASP C 1 307 ? 28.219  7.538   -11.206 1.00 38.52  ? 307 ASP C O   1 
ATOM   6877  C  CB  . ASP C 1 307 ? 29.424  4.904   -9.991  1.00 49.92  ? 307 ASP C CB  1 
ATOM   6878  C  CG  . ASP C 1 307 ? 29.087  3.444   -9.801  1.00 62.88  ? 307 ASP C CG  1 
ATOM   6879  O  OD1 . ASP C 1 307 ? 28.283  2.919   -10.628 1.00 61.93  ? 307 ASP C OD1 1 
ATOM   6880  O  OD2 . ASP C 1 307 ? 29.563  2.911   -8.766  1.00 69.49  ? 307 ASP C OD2 1 
ATOM   6881  N  N   . PHE C 1 308 ? 26.496  6.075   -11.208 1.00 31.18  ? 308 PHE C N   1 
ATOM   6882  C  CA  . PHE C 1 308 ? 25.819  6.807   -12.254 1.00 29.04  ? 308 PHE C CA  1 
ATOM   6883  C  C   . PHE C 1 308 ? 25.606  8.269   -11.841 1.00 33.07  ? 308 PHE C C   1 
ATOM   6884  O  O   . PHE C 1 308 ? 25.793  9.212   -12.637 1.00 34.23  ? 308 PHE C O   1 
ATOM   6885  C  CB  . PHE C 1 308 ? 24.556  6.057   -12.642 1.00 29.47  ? 308 PHE C CB  1 
ATOM   6886  C  CG  . PHE C 1 308 ? 23.756  6.794   -13.699 1.00 31.86  ? 308 PHE C CG  1 
ATOM   6887  C  CD1 . PHE C 1 308 ? 22.887  7.824   -13.359 1.00 36.98  ? 308 PHE C CD1 1 
ATOM   6888  C  CD2 . PHE C 1 308 ? 23.871  6.467   -15.033 1.00 34.65  ? 308 PHE C CD2 1 
ATOM   6889  C  CE1 . PHE C 1 308 ? 22.149  8.497   -14.329 1.00 38.41  ? 308 PHE C CE1 1 
ATOM   6890  C  CE2 . PHE C 1 308 ? 23.121  7.130   -15.993 1.00 34.92  ? 308 PHE C CE2 1 
ATOM   6891  C  CZ  . PHE C 1 308 ? 22.243  8.129   -15.630 1.00 38.03  ? 308 PHE C CZ  1 
ATOM   6892  N  N   . LEU C 1 309 ? 25.180  8.498   -10.600 1.00 33.64  ? 309 LEU C N   1 
ATOM   6893  C  CA  . LEU C 1 309 ? 24.840  9.858   -10.197 1.00 35.07  ? 309 LEU C CA  1 
ATOM   6894  C  C   . LEU C 1 309 ? 26.112  10.682  -9.999  1.00 37.79  ? 309 LEU C C   1 
ATOM   6895  O  O   . LEU C 1 309 ? 26.121  11.858  -10.355 1.00 40.03  ? 309 LEU C O   1 
ATOM   6896  C  CB  . LEU C 1 309 ? 23.991  9.838   -8.936  1.00 35.53  ? 309 LEU C CB  1 
ATOM   6897  C  CG  . LEU C 1 309 ? 22.640  9.121   -9.034  1.00 38.70  ? 309 LEU C CG  1 
ATOM   6898  C  CD1 . LEU C 1 309 ? 22.097  8.857   -7.652  1.00 38.56  ? 309 LEU C CD1 1 
ATOM   6899  C  CD2 . LEU C 1 309 ? 21.673  9.948   -9.862  1.00 38.75  ? 309 LEU C CD2 1 
ATOM   6900  N  N   . GLU C 1 310 ? 27.166  10.073  -9.433  1.00 39.36  ? 310 GLU C N   1 
ATOM   6901  C  CA  . GLU C 1 310 ? 28.421  10.762  -9.155  1.00 49.21  ? 310 GLU C CA  1 
ATOM   6902  C  C   . GLU C 1 310 ? 29.048  11.321  -10.438 1.00 45.92  ? 310 GLU C C   1 
ATOM   6903  O  O   . GLU C 1 310 ? 29.508  12.442  -10.429 1.00 54.20  ? 310 GLU C O   1 
ATOM   6904  C  CB  . GLU C 1 310 ? 29.429  9.875   -8.423  1.00 53.62  ? 310 GLU C CB  1 
ATOM   6905  C  CG  . GLU C 1 310 ? 30.489  10.704  -7.709  1.00 63.47  ? 310 GLU C CG  1 
ATOM   6906  C  CD  . GLU C 1 310 ? 31.448  9.893   -6.849  1.00 79.41  ? 310 GLU C CD  1 
ATOM   6907  O  OE1 . GLU C 1 310 ? 32.073  8.894   -7.301  1.00 92.78  ? 310 GLU C OE1 1 
ATOM   6908  O  OE2 . GLU C 1 310 ? 31.589  10.293  -5.678  1.00 83.02  ? 310 GLU C OE2 1 
ATOM   6909  N  N   . ASP C 1 311 ? 28.983  10.597  -11.551 1.00 51.19  ? 311 ASP C N   1 
ATOM   6910  C  CA  . ASP C 1 311 ? 29.569  11.005  -12.828 1.00 59.99  ? 311 ASP C CA  1 
ATOM   6911  C  C   . ASP C 1 311 ? 28.615  11.855  -13.675 1.00 62.41  ? 311 ASP C C   1 
ATOM   6912  O  O   . ASP C 1 311 ? 28.252  11.411  -14.754 1.00 82.74  ? 311 ASP C O   1 
ATOM   6913  C  CB  . ASP C 1 311 ? 29.888  9.768   -13.675 1.00 63.33  ? 311 ASP C CB  1 
ATOM   6914  C  CG  . ASP C 1 311 ? 30.855  8.746   -13.071 1.00 74.46  ? 311 ASP C CG  1 
ATOM   6915  O  OD1 . ASP C 1 311 ? 31.715  9.170   -12.239 1.00 75.34  ? 311 ASP C OD1 1 
ATOM   6916  O  OD2 . ASP C 1 311 ? 30.734  7.519   -13.414 1.00 62.58  ? 311 ASP C OD2 1 
ATOM   6917  N  N   . LEU C 1 312 ? 28.228  13.068  -13.246 1.00 65.25  ? 312 LEU C N   1 
ATOM   6918  C  CA  . LEU C 1 312 ? 27.370  13.919  -14.074 1.00 71.16  ? 312 LEU C CA  1 
ATOM   6919  C  C   . LEU C 1 312 ? 28.024  15.284  -14.413 1.00 62.60  ? 312 LEU C C   1 
ATOM   6920  O  O   . LEU C 1 312 ? 28.813  15.794  -13.595 1.00 64.67  ? 312 LEU C O   1 
ATOM   6921  C  CB  . LEU C 1 312 ? 25.981  14.098  -13.445 1.00 74.14  ? 312 LEU C CB  1 
ATOM   6922  C  CG  . LEU C 1 312 ? 24.997  12.922  -13.579 1.00 62.75  ? 312 LEU C CG  1 
ATOM   6923  C  CD1 . LEU C 1 312 ? 23.618  13.271  -13.066 1.00 56.76  ? 312 LEU C CD1 1 
ATOM   6924  C  CD2 . LEU C 1 312 ? 24.846  12.435  -14.992 1.00 54.35  ? 312 LEU C CD2 1 
ATOM   6925  N  N   . GLU D 1 7   ? 41.834  -13.214 -0.984  1.00 94.33  ? 7   GLU D N   1 
ATOM   6926  C  CA  . GLU D 1 7   ? 42.751  -12.215 -0.363  1.00 104.63 ? 7   GLU D CA  1 
ATOM   6927  C  C   . GLU D 1 7   ? 43.697  -12.995 0.573   1.00 97.56  ? 7   GLU D C   1 
ATOM   6928  O  O   . GLU D 1 7   ? 43.441  -14.154 0.907   1.00 70.71  ? 7   GLU D O   1 
ATOM   6929  C  CB  . GLU D 1 7   ? 41.940  -11.046 0.244   1.00 81.08  ? 7   GLU D CB  1 
ATOM   6930  N  N   . PRO D 1 8   ? 44.876  -12.450 0.955   1.00 95.82  ? 8   PRO D N   1 
ATOM   6931  C  CA  . PRO D 1 8   ? 45.443  -12.705 2.283   1.00 82.58  ? 8   PRO D CA  1 
ATOM   6932  C  C   . PRO D 1 8   ? 44.574  -11.839 3.196   1.00 62.70  ? 8   PRO D C   1 
ATOM   6933  O  O   . PRO D 1 8   ? 43.975  -10.885 2.693   1.00 51.54  ? 8   PRO D O   1 
ATOM   6934  C  CB  . PRO D 1 8   ? 46.895  -12.205 2.200   1.00 79.97  ? 8   PRO D CB  1 
ATOM   6935  C  CG  . PRO D 1 8   ? 47.086  -11.827 0.756   1.00 83.58  ? 8   PRO D CG  1 
ATOM   6936  C  CD  . PRO D 1 8   ? 45.728  -11.572 0.142   1.00 89.37  ? 8   PRO D CD  1 
ATOM   6937  N  N   . GLU D 1 9   ? 44.533  -12.162 4.508   1.00 51.81  ? 9   GLU D N   1 
ATOM   6938  C  CA  . GLU D 1 9   ? 43.774  -11.407 5.511   1.00 49.94  ? 9   GLU D CA  1 
ATOM   6939  C  C   . GLU D 1 9   ? 44.624  -10.174 5.932   1.00 49.41  ? 9   GLU D C   1 
ATOM   6940  O  O   . GLU D 1 9   ? 45.774  -10.259 6.413   1.00 46.37  ? 9   GLU D O   1 
ATOM   6941  C  CB  . GLU D 1 9   ? 43.187  -12.287 6.651   1.00 44.84  ? 9   GLU D CB  1 
ATOM   6942  C  CG  . GLU D 1 9   ? 41.650  -12.353 6.744   1.00 40.91  ? 9   GLU D CG  1 
ATOM   6943  N  N   . PRO D 1 10  ? 44.129  -8.937  5.680   1.00 40.01  ? 10  PRO D N   1 
ATOM   6944  C  CA  . PRO D 1 10  ? 44.754  -7.741  6.229   1.00 41.38  ? 10  PRO D CA  1 
ATOM   6945  C  C   . PRO D 1 10  ? 44.573  -7.654  7.748   1.00 38.18  ? 10  PRO D C   1 
ATOM   6946  O  O   . PRO D 1 10  ? 43.712  -8.309  8.324   1.00 29.61  ? 10  PRO D O   1 
ATOM   6947  C  CB  . PRO D 1 10  ? 44.033  -6.601  5.506   1.00 39.06  ? 10  PRO D CB  1 
ATOM   6948  C  CG  . PRO D 1 10  ? 42.693  -7.170  5.155   1.00 39.14  ? 10  PRO D CG  1 
ATOM   6949  C  CD  . PRO D 1 10  ? 42.982  -8.608  4.824   1.00 41.35  ? 10  PRO D CD  1 
ATOM   6950  N  N   . GLN D 1 11  ? 45.429  -6.841  8.379   1.00 33.38  ? 11  GLN D N   1 
ATOM   6951  C  CA  . GLN D 1 11  ? 45.153  -6.335  9.707   1.00 29.07  ? 11  GLN D CA  1 
ATOM   6952  C  C   . GLN D 1 11  ? 43.938  -5.422  9.621   1.00 27.48  ? 11  GLN D C   1 
ATOM   6953  O  O   . GLN D 1 11  ? 43.477  -5.118  8.532   1.00 28.82  ? 11  GLN D O   1 
ATOM   6954  C  CB  . GLN D 1 11  ? 46.375  -5.592  10.228  1.00 25.00  ? 11  GLN D CB  1 
ATOM   6955  C  CG  . GLN D 1 11  ? 47.613  -6.460  10.412  1.00 22.99  ? 11  GLN D CG  1 
ATOM   6956  C  CD  . GLN D 1 11  ? 48.671  -5.659  11.133  1.00 23.72  ? 11  GLN D CD  1 
ATOM   6957  O  OE1 . GLN D 1 11  ? 48.532  -5.292  12.312  1.00 22.08  ? 11  GLN D OE1 1 
ATOM   6958  N  NE2 . GLN D 1 11  ? 49.724  -5.323  10.395  1.00 23.76  ? 11  GLN D NE2 1 
ATOM   6959  N  N   . MET D 1 12  ? 43.462  -4.959  10.772  1.00 29.14  ? 12  MET D N   1 
ATOM   6960  C  CA  . MET D 1 12  ? 42.230  -4.192  10.896  1.00 33.11  ? 12  MET D CA  1 
ATOM   6961  C  C   . MET D 1 12  ? 42.473  -2.722  10.557  1.00 29.97  ? 12  MET D C   1 
ATOM   6962  O  O   . MET D 1 12  ? 42.185  -1.808  11.347  1.00 29.46  ? 12  MET D O   1 
ATOM   6963  C  CB  . MET D 1 12  ? 41.692  -4.311  12.342  1.00 41.34  ? 12  MET D CB  1 
ATOM   6964  C  CG  . MET D 1 12  ? 40.191  -3.948  12.542  1.00 46.74  ? 12  MET D CG  1 
ATOM   6965  S  SD  . MET D 1 12  ? 39.092  -5.032  11.587  1.00 53.39  ? 12  MET D SD  1 
ATOM   6966  C  CE  . MET D 1 12  ? 39.863  -6.669  11.602  1.00 48.31  ? 12  MET D CE  1 
ATOM   6967  N  N   . VAL D 1 13  ? 42.989  -2.483  9.357   1.00 29.32  ? 13  VAL D N   1 
ATOM   6968  C  CA  . VAL D 1 13  ? 43.234  -1.120  8.936   1.00 30.21  ? 13  VAL D CA  1 
ATOM   6969  C  C   . VAL D 1 13  ? 41.893  -0.399  8.813   1.00 35.05  ? 13  VAL D C   1 
ATOM   6970  O  O   . VAL D 1 13  ? 41.767  0.735   9.291   1.00 31.89  ? 13  VAL D O   1 
ATOM   6971  C  CB  . VAL D 1 13  ? 44.048  -1.113  7.633   1.00 29.97  ? 13  VAL D CB  1 
ATOM   6972  C  CG1 . VAL D 1 13  ? 44.151  0.284   7.043   1.00 30.67  ? 13  VAL D CG1 1 
ATOM   6973  C  CG2 . VAL D 1 13  ? 45.448  -1.680  7.873   1.00 33.13  ? 13  VAL D CG2 1 
ATOM   6974  N  N   . LEU D 1 14  ? 40.905  -1.079  8.188   1.00 38.28  ? 14  LEU D N   1 
ATOM   6975  C  CA  . LEU D 1 14  ? 39.543  -0.577  8.028   1.00 41.10  ? 14  LEU D CA  1 
ATOM   6976  C  C   . LEU D 1 14  ? 38.762  -0.899  9.294   1.00 45.35  ? 14  LEU D C   1 
ATOM   6977  O  O   . LEU D 1 14  ? 38.107  -1.914  9.371   1.00 52.47  ? 14  LEU D O   1 
ATOM   6978  C  CB  . LEU D 1 14  ? 38.895  -1.226  6.812   1.00 41.04  ? 14  LEU D CB  1 
ATOM   6979  C  CG  . LEU D 1 14  ? 39.775  -1.234  5.560   1.00 47.21  ? 14  LEU D CG  1 
ATOM   6980  C  CD1 . LEU D 1 14  ? 39.588  -2.397  4.587   1.00 53.22  ? 14  LEU D CD1 1 
ATOM   6981  C  CD2 . LEU D 1 14  ? 39.490  0.084   4.880   1.00 51.25  ? 14  LEU D CD2 1 
ATOM   6982  N  N   . SER D 1 15  ? 38.861  -0.062  10.313  1.00 43.06  ? 15  SER D N   1 
ATOM   6983  C  CA  . SER D 1 15  ? 38.180  -0.353  11.545  1.00 44.82  ? 15  SER D CA  1 
ATOM   6984  C  C   . SER D 1 15  ? 36.857  0.406   11.506  1.00 45.88  ? 15  SER D C   1 
ATOM   6985  O  O   . SER D 1 15  ? 36.777  1.459   10.902  1.00 42.59  ? 15  SER D O   1 
ATOM   6986  C  CB  . SER D 1 15  ? 39.070  0.027   12.714  1.00 49.00  ? 15  SER D CB  1 
ATOM   6987  O  OG  . SER D 1 15  ? 38.373  0.435   13.889  1.00 53.65  ? 15  SER D OG  1 
ATOM   6988  N  N   . PRO D 1 16  ? 35.765  -0.095  12.113  1.00 50.66  ? 16  PRO D N   1 
ATOM   6989  C  CA  . PRO D 1 16  ? 34.656  0.772   12.503  1.00 52.09  ? 16  PRO D CA  1 
ATOM   6990  C  C   . PRO D 1 16  ? 35.159  2.030   13.202  1.00 53.08  ? 16  PRO D C   1 
ATOM   6991  O  O   . PRO D 1 16  ? 36.306  2.065   13.664  1.00 46.98  ? 16  PRO D O   1 
ATOM   6992  C  CB  . PRO D 1 16  ? 33.833  -0.103  13.504  1.00 63.08  ? 16  PRO D CB  1 
ATOM   6993  C  CG  . PRO D 1 16  ? 34.656  -1.373  13.721  1.00 60.49  ? 16  PRO D CG  1 
ATOM   6994  C  CD  . PRO D 1 16  ? 35.543  -1.506  12.476  1.00 56.97  ? 16  PRO D CD  1 
ATOM   6995  N  N   . LEU D 1 17  ? 34.262  3.029   13.307  1.00 49.99  ? 17  LEU D N   1 
ATOM   6996  C  CA  . LEU D 1 17  ? 34.468  4.210   14.140  1.00 52.51  ? 17  LEU D CA  1 
ATOM   6997  C  C   . LEU D 1 17  ? 34.691  3.744   15.595  1.00 42.57  ? 17  LEU D C   1 
ATOM   6998  O  O   . LEU D 1 17  ? 33.973  2.880   16.106  1.00 38.45  ? 17  LEU D O   1 
ATOM   6999  C  CB  . LEU D 1 17  ? 33.297  5.199   13.954  1.00 43.15  ? 17  LEU D CB  1 
ATOM   7000  N  N   . THR D 1 18  ? 35.759  4.277   16.218  1.00 33.07  ? 18  THR D N   1 
ATOM   7001  C  CA  . THR D 1 18  ? 36.152  3.949   17.582  1.00 30.40  ? 18  THR D CA  1 
ATOM   7002  C  C   . THR D 1 18  ? 36.359  5.264   18.275  1.00 25.89  ? 18  THR D C   1 
ATOM   7003  O  O   . THR D 1 18  ? 36.793  6.171   17.613  1.00 30.55  ? 18  THR D O   1 
ATOM   7004  C  CB  . THR D 1 18  ? 37.437  3.119   17.627  1.00 31.29  ? 18  THR D CB  1 
ATOM   7005  O  OG1 . THR D 1 18  ? 38.422  3.706   16.789  1.00 32.74  ? 18  THR D OG1 1 
ATOM   7006  C  CG2 . THR D 1 18  ? 37.243  1.690   17.162  1.00 34.19  ? 18  THR D CG2 1 
ATOM   7007  N  N   . SER D 1 19  ? 36.105  5.380   19.572  1.00 25.46  ? 19  SER D N   1 
ATOM   7008  C  CA  . SER D 1 19  ? 36.220  6.697   20.199  1.00 26.18  ? 19  SER D CA  1 
ATOM   7009  C  C   . SER D 1 19  ? 37.456  6.839   21.084  1.00 21.60  ? 19  SER D C   1 
ATOM   7010  O  O   . SER D 1 19  ? 37.686  7.893   21.676  1.00 23.24  ? 19  SER D O   1 
ATOM   7011  C  CB  . SER D 1 19  ? 34.957  6.962   20.956  1.00 31.72  ? 19  SER D CB  1 
ATOM   7012  O  OG  . SER D 1 19  ? 34.592  5.723   21.522  1.00 38.74  ? 19  SER D OG  1 
ATOM   7013  N  N   . ALA D 1 20  ? 38.277  5.799   21.178  1.00 23.28  ? 20  ALA D N   1 
ATOM   7014  C  CA  . ALA D 1 20  ? 39.538  5.901   21.914  1.00 21.63  ? 20  ALA D CA  1 
ATOM   7015  C  C   . ALA D 1 20  ? 40.668  5.223   21.146  1.00 20.04  ? 20  ALA D C   1 
ATOM   7016  O  O   . ALA D 1 20  ? 40.434  4.263   20.413  1.00 19.85  ? 20  ALA D O   1 
ATOM   7017  C  CB  . ALA D 1 20  ? 39.415  5.247   23.264  1.00 21.95  ? 20  ALA D CB  1 
ATOM   7018  N  N   . ALA D 1 21  ? 41.893  5.705   21.376  1.00 22.12  ? 21  ALA D N   1 
ATOM   7019  C  CA  . ALA D 1 21  ? 43.060  5.105   20.754  1.00 22.54  ? 21  ALA D CA  1 
ATOM   7020  C  C   . ALA D 1 21  ? 44.297  5.311   21.604  1.00 19.71  ? 21  ALA D C   1 
ATOM   7021  O  O   . ALA D 1 21  ? 44.447  6.329   22.267  1.00 18.49  ? 21  ALA D O   1 
ATOM   7022  C  CB  . ALA D 1 21  ? 43.273  5.712   19.356  1.00 24.51  ? 21  ALA D CB  1 
ATOM   7023  N  N   . ILE D 1 22  ? 45.226  4.366   21.443  1.00 19.39  ? 22  ILE D N   1 
ATOM   7024  C  CA  . ILE D 1 22  ? 46.587  4.578   21.892  1.00 22.01  ? 22  ILE D CA  1 
ATOM   7025  C  C   . ILE D 1 22  ? 47.517  4.381   20.697  1.00 20.45  ? 22  ILE D C   1 
ATOM   7026  O  O   . ILE D 1 22  ? 47.416  3.388   19.945  1.00 19.52  ? 22  ILE D O   1 
ATOM   7027  C  CB  . ILE D 1 22  ? 46.954  3.628   23.043  1.00 24.70  ? 22  ILE D CB  1 
ATOM   7028  C  CG1 . ILE D 1 22  ? 46.214  4.005   24.329  1.00 26.46  ? 22  ILE D CG1 1 
ATOM   7029  C  CG2 . ILE D 1 22  ? 48.463  3.654   23.267  1.00 27.02  ? 22  ILE D CG2 1 
ATOM   7030  C  CD1 . ILE D 1 22  ? 46.544  3.127   25.541  1.00 26.58  ? 22  ILE D CD1 1 
ATOM   7031  N  N   . PHE D 1 23  ? 48.391  5.372   20.524  1.00 18.48  ? 23  PHE D N   1 
ATOM   7032  C  CA  . PHE D 1 23  ? 49.455  5.294   19.543  1.00 17.98  ? 23  PHE D CA  1 
ATOM   7033  C  C   . PHE D 1 23  ? 50.750  5.065   20.308  1.00 18.97  ? 23  PHE D C   1 
ATOM   7034  O  O   . PHE D 1 23  ? 51.122  5.884   21.151  1.00 21.06  ? 23  PHE D O   1 
ATOM   7035  C  CB  . PHE D 1 23  ? 49.552  6.615   18.773  1.00 17.07  ? 23  PHE D CB  1 
ATOM   7036  C  CG  . PHE D 1 23  ? 48.297  6.964   18.024  1.00 18.61  ? 23  PHE D CG  1 
ATOM   7037  C  CD1 . PHE D 1 23  ? 48.060  6.484   16.732  1.00 21.29  ? 23  PHE D CD1 1 
ATOM   7038  C  CD2 . PHE D 1 23  ? 47.353  7.770   18.624  1.00 20.52  ? 23  PHE D CD2 1 
ATOM   7039  C  CE1 . PHE D 1 23  ? 46.879  6.778   16.070  1.00 22.34  ? 23  PHE D CE1 1 
ATOM   7040  C  CE2 . PHE D 1 23  ? 46.174  8.082   17.957  1.00 23.39  ? 23  PHE D CE2 1 
ATOM   7041  C  CZ  . PHE D 1 23  ? 45.952  7.604   16.679  1.00 21.78  ? 23  PHE D CZ  1 
ATOM   7042  N  N   . LEU D 1 24  ? 51.458  4.010   19.968  1.00 19.41  ? 24  LEU D N   1 
ATOM   7043  C  CA  . LEU D 1 24  ? 52.736  3.731   20.589  1.00 23.96  ? 24  LEU D CA  1 
ATOM   7044  C  C   . LEU D 1 24  ? 53.796  3.570   19.489  1.00 24.74  ? 24  LEU D C   1 
ATOM   7045  O  O   . LEU D 1 24  ? 53.642  2.752   18.572  1.00 22.74  ? 24  LEU D O   1 
ATOM   7046  C  CB  . LEU D 1 24  ? 52.407  2.413   21.285  1.00 28.93  ? 24  LEU D CB  1 
ATOM   7047  C  CG  . LEU D 1 24  ? 53.259  2.006   22.462  1.00 35.92  ? 24  LEU D CG  1 
ATOM   7048  C  CD1 . LEU D 1 24  ? 53.313  3.115   23.462  1.00 40.72  ? 24  LEU D CD1 1 
ATOM   7049  C  CD2 . LEU D 1 24  ? 52.573  0.768   23.037  1.00 40.03  ? 24  LEU D CD2 1 
ATOM   7050  N  N   . VAL D 1 25  ? 54.838  4.397   19.565  1.00 22.83  ? 25  VAL D N   1 
ATOM   7051  C  CA  . VAL D 1 25  ? 55.977  4.344   18.661  1.00 22.59  ? 25  VAL D CA  1 
ATOM   7052  C  C   . VAL D 1 25  ? 57.238  4.025   19.457  1.00 20.15  ? 25  VAL D C   1 
ATOM   7053  O  O   . VAL D 1 25  ? 57.540  4.716   20.412  1.00 20.71  ? 25  VAL D O   1 
ATOM   7054  C  CB  . VAL D 1 25  ? 56.176  5.670   17.922  1.00 21.32  ? 25  VAL D CB  1 
ATOM   7055  C  CG1 . VAL D 1 25  ? 57.398  5.586   17.029  1.00 23.59  ? 25  VAL D CG1 1 
ATOM   7056  C  CG2 . VAL D 1 25  ? 54.977  5.983   17.051  1.00 21.56  ? 25  VAL D CG2 1 
ATOM   7057  N  N   . VAL D 1 26  ? 57.948  2.978   19.059  1.00 20.20  ? 26  VAL D N   1 
ATOM   7058  C  CA  . VAL D 1 26  ? 59.158  2.569   19.749  1.00 22.13  ? 26  VAL D CA  1 
ATOM   7059  C  C   . VAL D 1 26  ? 60.297  2.350   18.751  1.00 21.07  ? 26  VAL D C   1 
ATOM   7060  O  O   . VAL D 1 26  ? 60.070  2.117   17.556  1.00 22.60  ? 26  VAL D O   1 
ATOM   7061  C  CB  . VAL D 1 26  ? 58.911  1.286   20.576  1.00 23.81  ? 26  VAL D CB  1 
ATOM   7062  C  CG1 . VAL D 1 26  ? 57.740  1.487   21.535  1.00 23.65  ? 26  VAL D CG1 1 
ATOM   7063  C  CG2 . VAL D 1 26  ? 58.730  0.033   19.711  1.00 23.56  ? 26  VAL D CG2 1 
ATOM   7064  N  N   . THR D 1 27  ? 61.515  2.397   19.294  1.00 22.68  ? 27  THR D N   1 
ATOM   7065  C  CA  . THR D 1 27  ? 62.707  1.941   18.593  1.00 25.39  ? 27  THR D CA  1 
ATOM   7066  C  C   . THR D 1 27  ? 63.155  0.620   19.226  1.00 25.92  ? 27  THR D C   1 
ATOM   7067  O  O   . THR D 1 27  ? 62.979  0.387   20.420  1.00 25.47  ? 27  THR D O   1 
ATOM   7068  C  CB  . THR D 1 27  ? 63.826  2.994   18.541  1.00 22.21  ? 27  THR D CB  1 
ATOM   7069  O  OG1 . THR D 1 27  ? 64.064  3.445   19.866  1.00 21.57  ? 27  THR D OG1 1 
ATOM   7070  C  CG2 . THR D 1 27  ? 63.419  4.174   17.691  1.00 23.64  ? 27  THR D CG2 1 
ATOM   7071  N  N   . ILE D 1 28  ? 63.702  -0.241  18.370  1.00 24.16  ? 28  ILE D N   1 
ATOM   7072  C  CA  . ILE D 1 28  ? 64.263  -1.502  18.766  1.00 23.80  ? 28  ILE D CA  1 
ATOM   7073  C  C   . ILE D 1 28  ? 65.737  -1.321  19.187  1.00 28.49  ? 28  ILE D C   1 
ATOM   7074  O  O   . ILE D 1 28  ? 66.582  -0.911  18.400  1.00 28.34  ? 28  ILE D O   1 
ATOM   7075  C  CB  . ILE D 1 28  ? 64.123  -2.511  17.631  1.00 22.65  ? 28  ILE D CB  1 
ATOM   7076  C  CG1 . ILE D 1 28  ? 62.721  -2.621  17.092  1.00 24.21  ? 28  ILE D CG1 1 
ATOM   7077  C  CG2 . ILE D 1 28  ? 64.638  -3.876  18.095  1.00 26.30  ? 28  ILE D CG2 1 
ATOM   7078  C  CD1 . ILE D 1 28  ? 62.662  -3.401  15.781  1.00 23.76  ? 28  ILE D CD1 1 
ATOM   7079  N  N   . ASP D 1 29  ? 66.052  -1.684  20.427  1.00 29.53  ? 29  ASP D N   1 
ATOM   7080  C  CA  . ASP D 1 29  ? 67.404  -1.635  20.949  1.00 30.01  ? 29  ASP D CA  1 
ATOM   7081  C  C   . ASP D 1 29  ? 68.237  -2.759  20.326  1.00 34.00  ? 29  ASP D C   1 
ATOM   7082  O  O   . ASP D 1 29  ? 67.712  -3.747  19.781  1.00 30.53  ? 29  ASP D O   1 
ATOM   7083  C  CB  . ASP D 1 29  ? 67.448  -1.782  22.459  1.00 29.83  ? 29  ASP D CB  1 
ATOM   7084  C  CG  . ASP D 1 29  ? 66.651  -0.773  23.281  1.00 37.98  ? 29  ASP D CG  1 
ATOM   7085  O  OD1 . ASP D 1 29  ? 66.121  0.193   22.713  1.00 33.26  ? 29  ASP D OD1 1 
ATOM   7086  O  OD2 . ASP D 1 29  ? 66.546  -0.959  24.503  1.00 52.82  ? 29  ASP D OD2 1 
ATOM   7087  N  N   . SER D 1 30  ? 69.572  -2.590  20.395  1.00 36.33  ? 30  SER D N   1 
ATOM   7088  C  CA  . SER D 1 30  ? 70.494  -3.601  19.873  1.00 34.61  ? 30  SER D CA  1 
ATOM   7089  C  C   . SER D 1 30  ? 70.266  -4.847  20.677  1.00 27.12  ? 30  SER D C   1 
ATOM   7090  O  O   . SER D 1 30  ? 70.239  -4.753  21.871  1.00 28.35  ? 30  SER D O   1 
ATOM   7091  C  CB  . SER D 1 30  ? 71.959  -3.247  19.989  1.00 36.44  ? 30  SER D CB  1 
ATOM   7092  O  OG  . SER D 1 30  ? 72.308  -2.378  18.929  1.00 50.54  ? 30  SER D OG  1 
ATOM   7093  N  N   . GLY D 1 31  ? 70.125  -5.993  20.038  1.00 26.27  ? 31  GLY D N   1 
ATOM   7094  C  CA  . GLY D 1 31  ? 69.878  -7.225  20.766  1.00 29.92  ? 31  GLY D CA  1 
ATOM   7095  C  C   . GLY D 1 31  ? 68.381  -7.532  20.868  1.00 33.87  ? 31  GLY D C   1 
ATOM   7096  O  O   . GLY D 1 31  ? 68.001  -8.649  21.176  1.00 35.93  ? 31  GLY D O   1 
ATOM   7097  N  N   . GLY D 1 32  ? 67.523  -6.581  20.509  1.00 33.99  ? 32  GLY D N   1 
ATOM   7098  C  CA  . GLY D 1 32  ? 66.108  -6.717  20.770  1.00 33.14  ? 32  GLY D CA  1 
ATOM   7099  C  C   . GLY D 1 32  ? 65.333  -7.452  19.682  1.00 30.39  ? 32  GLY D C   1 
ATOM   7100  O  O   . GLY D 1 32  ? 64.148  -7.729  19.856  1.00 29.42  ? 32  GLY D O   1 
ATOM   7101  N  N   . GLU D 1 33  ? 65.995  -7.793  18.591  1.00 27.63  ? 33  GLU D N   1 
ATOM   7102  C  CA  . GLU D 1 33  ? 65.330  -8.254  17.382  1.00 30.36  ? 33  GLU D CA  1 
ATOM   7103  C  C   . GLU D 1 33  ? 64.471  -9.499  17.636  1.00 27.22  ? 33  GLU D C   1 
ATOM   7104  O  O   . GLU D 1 33  ? 63.389  -9.645  17.102  1.00 28.27  ? 33  GLU D O   1 
ATOM   7105  C  CB  . GLU D 1 33  ? 66.313  -8.530  16.218  1.00 28.70  ? 33  GLU D CB  1 
ATOM   7106  C  CG  . GLU D 1 33  ? 67.116  -7.328  15.715  1.00 34.14  ? 33  GLU D CG  1 
ATOM   7107  C  CD  . GLU D 1 33  ? 68.244  -6.728  16.583  1.00 37.40  ? 33  GLU D CD  1 
ATOM   7108  O  OE1 . GLU D 1 33  ? 68.592  -7.447  17.570  1.00 33.34  ? 33  GLU D OE1 1 
ATOM   7109  O  OE2 . GLU D 1 33  ? 68.779  -5.575  16.344  1.00 35.81  ? 33  GLU D OE2 1 
ATOM   7110  N  N   . ASP D 1 34  ? 64.996  -10.474 18.346  1.00 31.61  ? 34  ASP D N   1 
ATOM   7111  C  CA  . ASP D 1 34  ? 64.325  -11.756 18.536  1.00 29.75  ? 34  ASP D CA  1 
ATOM   7112  C  C   . ASP D 1 34  ? 63.116  -11.585 19.468  1.00 26.61  ? 34  ASP D C   1 
ATOM   7113  O  O   . ASP D 1 34  ? 62.068  -12.169 19.226  1.00 25.29  ? 34  ASP D O   1 
ATOM   7114  C  CB  . ASP D 1 34  ? 65.270  -12.785 19.143  1.00 36.56  ? 34  ASP D CB  1 
ATOM   7115  C  CG  . ASP D 1 34  ? 66.343  -13.307 18.190  1.00 41.13  ? 34  ASP D CG  1 
ATOM   7116  O  OD1 . ASP D 1 34  ? 65.991  -13.511 17.023  1.00 48.07  ? 34  ASP D OD1 1 
ATOM   7117  O  OD2 . ASP D 1 34  ? 67.487  -13.520 18.627  1.00 40.84  ? 34  ASP D OD2 1 
ATOM   7118  N  N   . THR D 1 35  ? 63.230  -10.757 20.502  1.00 25.12  ? 35  THR D N   1 
ATOM   7119  C  CA  . THR D 1 35  ? 62.074  -10.474 21.344  1.00 28.99  ? 35  THR D CA  1 
ATOM   7120  C  C   . THR D 1 35  ? 60.942  -9.891  20.501  1.00 26.58  ? 35  THR D C   1 
ATOM   7121  O  O   . THR D 1 35  ? 59.788  -10.294 20.659  1.00 23.18  ? 35  THR D O   1 
ATOM   7122  C  CB  . THR D 1 35  ? 62.443  -9.502  22.460  1.00 28.99  ? 35  THR D CB  1 
ATOM   7123  O  OG1 . THR D 1 35  ? 63.317  -10.293 23.248  1.00 30.30  ? 35  THR D OG1 1 
ATOM   7124  C  CG2 . THR D 1 35  ? 61.284  -9.173  23.378  1.00 30.73  ? 35  THR D CG2 1 
ATOM   7125  N  N   . VAL D 1 36  ? 61.303  -8.942  19.623  1.00 22.57  ? 36  VAL D N   1 
ATOM   7126  C  CA  . VAL D 1 36  ? 60.322  -8.282  18.795  1.00 24.77  ? 36  VAL D CA  1 
ATOM   7127  C  C   . VAL D 1 36  ? 59.676  -9.308  17.868  1.00 26.44  ? 36  VAL D C   1 
ATOM   7128  O  O   . VAL D 1 36  ? 58.473  -9.310  17.710  1.00 27.90  ? 36  VAL D O   1 
ATOM   7129  C  CB  . VAL D 1 36  ? 60.959  -7.105  18.037  1.00 24.93  ? 36  VAL D CB  1 
ATOM   7130  C  CG1 . VAL D 1 36  ? 60.114  -6.595  16.868  1.00 23.86  ? 36  VAL D CG1 1 
ATOM   7131  C  CG2 . VAL D 1 36  ? 61.351  -6.002  18.969  1.00 25.58  ? 36  VAL D CG2 1 
ATOM   7132  N  N   . ARG D 1 37  ? 60.465  -10.161 17.228  1.00 28.00  ? 37  ARG D N   1 
ATOM   7133  C  CA  . ARG D 1 37  ? 59.921  -11.141 16.310  1.00 29.34  ? 37  ARG D CA  1 
ATOM   7134  C  C   . ARG D 1 37  ? 58.935  -12.072 17.001  1.00 27.99  ? 37  ARG D C   1 
ATOM   7135  O  O   . ARG D 1 37  ? 57.930  -12.454 16.421  1.00 32.17  ? 37  ARG D O   1 
ATOM   7136  C  CB  . ARG D 1 37  ? 61.048  -11.975 15.714  1.00 34.79  ? 37  ARG D CB  1 
ATOM   7137  C  CG  . ARG D 1 37  ? 61.705  -11.324 14.502  1.00 43.90  ? 37  ARG D CG  1 
ATOM   7138  C  CD  . ARG D 1 37  ? 63.257  -11.566 14.247  1.00 47.88  ? 37  ARG D CD  1 
ATOM   7139  N  NE  . ARG D 1 37  ? 63.425  -12.821 13.522  1.00 44.10  ? 37  ARG D NE  1 
ATOM   7140  C  CZ  . ARG D 1 37  ? 62.719  -13.193 12.465  1.00 47.39  ? 37  ARG D CZ  1 
ATOM   7141  N  NH1 . ARG D 1 37  ? 62.402  -12.343 11.501  1.00 59.10  ? 37  ARG D NH1 1 
ATOM   7142  N  NH2 . ARG D 1 37  ? 62.454  -14.472 12.293  1.00 51.73  ? 37  ARG D NH2 1 
ATOM   7143  N  N   . ASP D 1 38  ? 59.233  -12.481 18.228  1.00 32.55  ? 38  ASP D N   1 
ATOM   7144  C  CA  . ASP D 1 38  ? 58.318  -13.357 18.954  1.00 35.93  ? 38  ASP D CA  1 
ATOM   7145  C  C   . ASP D 1 38  ? 56.994  -12.632 19.196  1.00 32.35  ? 38  ASP D C   1 
ATOM   7146  O  O   . ASP D 1 38  ? 55.933  -13.219 19.040  1.00 32.15  ? 38  ASP D O   1 
ATOM   7147  C  CB  . ASP D 1 38  ? 58.762  -13.673 20.380  1.00 49.48  ? 38  ASP D CB  1 
ATOM   7148  C  CG  . ASP D 1 38  ? 59.742  -14.814 20.554  1.00 61.67  ? 38  ASP D CG  1 
ATOM   7149  O  OD1 . ASP D 1 38  ? 59.867  -15.610 19.595  1.00 67.19  ? 38  ASP D OD1 1 
ATOM   7150  O  OD2 . ASP D 1 38  ? 60.384  -14.867 21.638  1.00 68.23  ? 38  ASP D OD2 1 
ATOM   7151  N  N   . LEU D 1 39  ? 57.073  -11.377 19.636  1.00 25.74  ? 39  LEU D N   1 
ATOM   7152  C  CA  . LEU D 1 39  ? 55.885  -10.610 19.893  1.00 26.29  ? 39  LEU D CA  1 
ATOM   7153  C  C   . LEU D 1 39  ? 55.056  -10.426 18.617  1.00 23.90  ? 39  LEU D C   1 
ATOM   7154  O  O   . LEU D 1 39  ? 53.846  -10.550 18.647  1.00 28.94  ? 39  LEU D O   1 
ATOM   7155  C  CB  . LEU D 1 39  ? 56.197  -9.257  20.522  1.00 27.98  ? 39  LEU D CB  1 
ATOM   7156  C  CG  . LEU D 1 39  ? 54.875  -8.476  20.494  1.00 35.39  ? 39  LEU D CG  1 
ATOM   7157  C  CD1 . LEU D 1 39  ? 54.230  -8.527  21.834  1.00 34.71  ? 39  LEU D CD1 1 
ATOM   7158  C  CD2 . LEU D 1 39  ? 54.908  -7.131  19.907  1.00 35.93  ? 39  LEU D CD2 1 
ATOM   7159  N  N   . LEU D 1 40  ? 55.675  -10.137 17.487  1.00 24.86  ? 40  LEU D N   1 
ATOM   7160  C  CA  . LEU D 1 40  ? 54.928  -9.906  16.268  1.00 26.57  ? 40  LEU D CA  1 
ATOM   7161  C  C   . LEU D 1 40  ? 54.077  -11.114 15.940  1.00 26.95  ? 40  LEU D C   1 
ATOM   7162  O  O   . LEU D 1 40  ? 52.996  -10.984 15.388  1.00 27.83  ? 40  LEU D O   1 
ATOM   7163  C  CB  . LEU D 1 40  ? 55.873  -9.576  15.113  1.00 26.65  ? 40  LEU D CB  1 
ATOM   7164  C  CG  . LEU D 1 40  ? 56.578  -8.216  15.209  1.00 29.71  ? 40  LEU D CG  1 
ATOM   7165  C  CD1 . LEU D 1 40  ? 57.502  -7.933  14.048  1.00 33.57  ? 40  LEU D CD1 1 
ATOM   7166  C  CD2 . LEU D 1 40  ? 55.584  -7.094  15.231  1.00 29.49  ? 40  LEU D CD2 1 
ATOM   7167  N  N   . SER D 1 41  ? 54.586  -12.300 16.207  1.00 28.95  ? 41  SER D N   1 
ATOM   7168  C  CA  . SER D 1 41  ? 53.876  -13.512 15.823  1.00 34.87  ? 41  SER D CA  1 
ATOM   7169  C  C   . SER D 1 41  ? 52.734  -13.835 16.806  1.00 29.73  ? 41  SER D C   1 
ATOM   7170  O  O   . SER D 1 41  ? 51.896  -14.666 16.517  1.00 32.03  ? 41  SER D O   1 
ATOM   7171  C  CB  . SER D 1 41  ? 54.847  -14.684 15.728  1.00 38.17  ? 41  SER D CB  1 
ATOM   7172  O  OG  . SER D 1 41  ? 55.255  -15.037 17.060  1.00 46.40  ? 41  SER D OG  1 
ATOM   7173  N  N   . ASP D 1 42  ? 52.657  -13.162 17.945  1.00 27.48  ? 42  ASP D N   1 
ATOM   7174  C  CA  . ASP D 1 42  ? 51.570  -13.367 18.891  1.00 28.44  ? 42  ASP D CA  1 
ATOM   7175  C  C   . ASP D 1 42  ? 50.627  -12.167 19.016  1.00 30.14  ? 42  ASP D C   1 
ATOM   7176  O  O   . ASP D 1 42  ? 49.698  -12.204 19.819  1.00 27.98  ? 42  ASP D O   1 
ATOM   7177  C  CB  . ASP D 1 42  ? 52.143  -13.546 20.285  1.00 33.35  ? 42  ASP D CB  1 
ATOM   7178  C  CG  . ASP D 1 42  ? 52.768  -14.906 20.561  1.00 34.64  ? 42  ASP D CG  1 
ATOM   7179  O  OD1 . ASP D 1 42  ? 52.450  -15.906 19.868  1.00 42.86  ? 42  ASP D OD1 1 
ATOM   7180  O  OD2 . ASP D 1 42  ? 53.606  -14.923 21.444  1.00 38.49  ? 42  ASP D OD2 1 
ATOM   7181  N  N   . VAL D 1 43  ? 50.850  -11.069 18.276  1.00 28.06  ? 43  VAL D N   1 
ATOM   7182  C  CA  . VAL D 1 43  ? 50.097  -9.855  18.549  1.00 29.32  ? 43  VAL D CA  1 
ATOM   7183  C  C   . VAL D 1 43  ? 48.613  -10.076 18.230  1.00 23.55  ? 43  VAL D C   1 
ATOM   7184  O  O   . VAL D 1 43  ? 47.756  -9.620  18.973  1.00 21.01  ? 43  VAL D O   1 
ATOM   7185  C  CB  . VAL D 1 43  ? 50.688  -8.609  17.868  1.00 31.19  ? 43  VAL D CB  1 
ATOM   7186  C  CG1 . VAL D 1 43  ? 50.534  -8.711  16.382  1.00 32.83  ? 43  VAL D CG1 1 
ATOM   7187  C  CG2 . VAL D 1 43  ? 50.043  -7.342  18.378  1.00 33.48  ? 43  VAL D CG2 1 
ATOM   7188  N  N   . ALA D 1 44  ? 48.301  -10.866 17.213  1.00 23.69  ? 44  ALA D N   1 
ATOM   7189  C  CA  . ALA D 1 44  ? 46.893  -11.125 16.926  1.00 27.31  ? 44  ALA D CA  1 
ATOM   7190  C  C   . ALA D 1 44  ? 46.237  -11.899 18.060  1.00 27.87  ? 44  ALA D C   1 
ATOM   7191  O  O   . ALA D 1 44  ? 45.070  -11.648 18.380  1.00 31.29  ? 44  ALA D O   1 
ATOM   7192  C  CB  . ALA D 1 44  ? 46.757  -11.889 15.635  1.00 27.66  ? 44  ALA D CB  1 
ATOM   7193  N  N   . SER D 1 45  ? 46.966  -12.839 18.687  1.00 26.17  ? 45  SER D N   1 
ATOM   7194  C  CA  . SER D 1 45  ? 46.310  -13.616 19.741  1.00 28.75  ? 45  SER D CA  1 
ATOM   7195  C  C   . SER D 1 45  ? 46.163  -12.800 21.031  1.00 26.24  ? 45  SER D C   1 
ATOM   7196  O  O   . SER D 1 45  ? 45.176  -12.976 21.749  1.00 26.72  ? 45  SER D O   1 
ATOM   7197  C  CB  . SER D 1 45  ? 46.876  -14.999 19.905  1.00 29.94  ? 45  SER D CB  1 
ATOM   7198  O  OG  . SER D 1 45  ? 48.192  -14.856 20.321  1.00 37.70  ? 45  SER D OG  1 
ATOM   7199  N  N   . LEU D 1 46  ? 47.056  -11.836 21.258  1.00 22.16  ? 46  LEU D N   1 
ATOM   7200  C  CA  . LEU D 1 46  ? 46.877  -10.911 22.354  1.00 23.66  ? 46  LEU D CA  1 
ATOM   7201  C  C   . LEU D 1 46  ? 45.662  -10.012 22.127  1.00 24.88  ? 46  LEU D C   1 
ATOM   7202  O  O   . LEU D 1 46  ? 44.935  -9.681  23.066  1.00 25.39  ? 46  LEU D O   1 
ATOM   7203  C  CB  . LEU D 1 46  ? 48.144  -10.086 22.566  1.00 25.87  ? 46  LEU D CB  1 
ATOM   7204  C  CG  . LEU D 1 46  ? 49.346  -10.889 23.047  1.00 28.68  ? 46  LEU D CG  1 
ATOM   7205  C  CD1 . LEU D 1 46  ? 50.568  -9.963  23.143  1.00 30.07  ? 46  LEU D CD1 1 
ATOM   7206  C  CD2 . LEU D 1 46  ? 49.099  -11.500 24.390  1.00 26.57  ? 46  LEU D CD2 1 
ATOM   7207  N  N   . GLU D 1 47  ? 45.481  -9.589  20.880  1.00 25.21  ? 47  GLU D N   1 
ATOM   7208  C  CA  . GLU D 1 47  ? 44.357  -8.752  20.530  1.00 28.43  ? 47  GLU D CA  1 
ATOM   7209  C  C   . GLU D 1 47  ? 43.068  -9.508  20.909  1.00 28.53  ? 47  GLU D C   1 
ATOM   7210  O  O   . GLU D 1 47  ? 42.205  -8.932  21.564  1.00 28.00  ? 47  GLU D O   1 
ATOM   7211  C  CB  . GLU D 1 47  ? 44.521  -8.332  19.069  1.00 26.91  ? 47  GLU D CB  1 
ATOM   7212  C  CG  . GLU D 1 47  ? 43.329  -7.535  18.562  1.00 29.91  ? 47  GLU D CG  1 
ATOM   7213  C  CD  . GLU D 1 47  ? 43.255  -7.416  17.058  1.00 35.92  ? 47  GLU D CD  1 
ATOM   7214  O  OE1 . GLU D 1 47  ? 43.912  -6.607  16.434  1.00 35.17  ? 47  GLU D OE1 1 
ATOM   7215  O  OE2 . GLU D 1 47  ? 42.502  -8.158  16.492  1.00 43.39  ? 47  GLU D OE2 1 
ATOM   7216  N  N   . ARG D 1 48  ? 42.952  -10.788 20.526  1.00 29.52  ? 48  ARG D N   1 
ATOM   7217  C  CA  . ARG D 1 48  ? 41.768  -11.561 20.890  1.00 30.90  ? 48  ARG D CA  1 
ATOM   7218  C  C   . ARG D 1 48  ? 41.640  -11.806 22.391  1.00 28.11  ? 48  ARG D C   1 
ATOM   7219  O  O   . ARG D 1 48  ? 40.546  -11.705 22.923  1.00 32.82  ? 48  ARG D O   1 
ATOM   7220  C  CB  . ARG D 1 48  ? 41.758  -12.939 20.245  1.00 33.40  ? 48  ARG D CB  1 
ATOM   7221  C  CG  . ARG D 1 48  ? 41.520  -12.764 18.768  1.00 37.08  ? 48  ARG D CG  1 
ATOM   7222  C  CD  . ARG D 1 48  ? 41.137  -14.097 18.171  1.00 40.74  ? 48  ARG D CD  1 
ATOM   7223  N  NE  . ARG D 1 48  ? 42.282  -15.008 18.251  1.00 44.89  ? 48  ARG D NE  1 
ATOM   7224  C  CZ  . ARG D 1 48  ? 43.345  -15.037 17.438  1.00 44.89  ? 48  ARG D CZ  1 
ATOM   7225  N  NH1 . ARG D 1 48  ? 43.498  -14.182 16.452  1.00 44.40  ? 48  ARG D NH1 1 
ATOM   7226  N  NH2 . ARG D 1 48  ? 44.295  -15.932 17.624  1.00 51.47  ? 48  ARG D NH2 1 
ATOM   7227  N  N   . ALA D 1 49  ? 42.738  -12.118 23.076  1.00 25.83  ? 49  ALA D N   1 
ATOM   7228  C  CA  . ALA D 1 49  ? 42.673  -12.346 24.508  1.00 26.85  ? 49  ALA D CA  1 
ATOM   7229  C  C   . ALA D 1 49  ? 42.085  -11.133 25.259  1.00 28.77  ? 49  ALA D C   1 
ATOM   7230  O  O   . ALA D 1 49  ? 41.225  -11.268 26.152  1.00 27.96  ? 49  ALA D O   1 
ATOM   7231  C  CB  . ALA D 1 49  ? 44.065  -12.678 25.032  1.00 26.59  ? 49  ALA D CB  1 
ATOM   7232  N  N   . VAL D 1 50  ? 42.570  -9.935  24.936  1.00 24.69  ? 50  VAL D N   1 
ATOM   7233  C  CA  . VAL D 1 50  ? 42.114  -8.763  25.662  1.00 25.88  ? 50  VAL D CA  1 
ATOM   7234  C  C   . VAL D 1 50  ? 40.722  -8.365  25.194  1.00 26.56  ? 50  VAL D C   1 
ATOM   7235  O  O   . VAL D 1 50  ? 39.927  -7.902  25.983  1.00 31.12  ? 50  VAL D O   1 
ATOM   7236  C  CB  . VAL D 1 50  ? 43.053  -7.562  25.518  1.00 26.84  ? 50  VAL D CB  1 
ATOM   7237  C  CG1 . VAL D 1 50  ? 42.479  -6.316  26.183  1.00 27.01  ? 50  VAL D CG1 1 
ATOM   7238  C  CG2 . VAL D 1 50  ? 44.419  -7.871  26.058  1.00 26.25  ? 50  VAL D CG2 1 
ATOM   7239  N  N   . GLY D 1 51  ? 40.411  -8.548  23.919  1.00 26.31  ? 51  GLY D N   1 
ATOM   7240  C  CA  . GLY D 1 51  ? 39.194  -7.974  23.371  1.00 28.99  ? 51  GLY D CA  1 
ATOM   7241  C  C   . GLY D 1 51  ? 37.962  -8.886  23.447  1.00 30.63  ? 51  GLY D C   1 
ATOM   7242  O  O   . GLY D 1 51  ? 36.832  -8.372  23.526  1.00 28.48  ? 51  GLY D O   1 
ATOM   7243  N  N   . PHE D 1 52  ? 38.177  -10.217 23.391  1.00 29.42  ? 52  PHE D N   1 
ATOM   7244  C  CA  . PHE D 1 52  ? 37.061  -11.131 23.224  1.00 31.99  ? 52  PHE D CA  1 
ATOM   7245  C  C   . PHE D 1 52  ? 36.025  -10.936 24.328  1.00 28.96  ? 52  PHE D C   1 
ATOM   7246  O  O   . PHE D 1 52  ? 34.844  -10.822 24.043  1.00 35.44  ? 52  PHE D O   1 
ATOM   7247  C  CB  . PHE D 1 52  ? 37.484  -12.594 23.188  1.00 29.15  ? 52  PHE D CB  1 
ATOM   7248  C  CG  . PHE D 1 52  ? 36.269  -13.466 22.970  1.00 28.20  ? 52  PHE D CG  1 
ATOM   7249  C  CD1 . PHE D 1 52  ? 35.733  -13.585 21.705  1.00 28.21  ? 52  PHE D CD1 1 
ATOM   7250  C  CD2 . PHE D 1 52  ? 35.650  -14.128 24.028  1.00 26.99  ? 52  PHE D CD2 1 
ATOM   7251  C  CE1 . PHE D 1 52  ? 34.625  -14.386 21.482  1.00 31.10  ? 52  PHE D CE1 1 
ATOM   7252  C  CE2 . PHE D 1 52  ? 34.518  -14.899 23.823  1.00 27.31  ? 52  PHE D CE2 1 
ATOM   7253  C  CZ  . PHE D 1 52  ? 33.995  -15.017 22.550  1.00 30.02  ? 52  PHE D CZ  1 
ATOM   7254  N  N   . ARG D 1 53  ? 36.455  -10.812 25.570  1.00 29.59  ? 53  ARG D N   1 
ATOM   7255  C  CA  . ARG D 1 53  ? 35.497  -10.776 26.656  1.00 37.06  ? 53  ARG D CA  1 
ATOM   7256  C  C   . ARG D 1 53  ? 34.696  -9.480  26.690  1.00 40.89  ? 53  ARG D C   1 
ATOM   7257  O  O   . ARG D 1 53  ? 33.756  -9.393  27.473  1.00 44.31  ? 53  ARG D O   1 
ATOM   7258  C  CB  . ARG D 1 53  ? 36.179  -10.938 28.016  1.00 44.52  ? 53  ARG D CB  1 
ATOM   7259  C  CG  . ARG D 1 53  ? 37.301  -9.993  28.450  1.00 43.58  ? 53  ARG D CG  1 
ATOM   7260  C  CD  . ARG D 1 53  ? 37.662  -10.406 29.932  1.00 46.84  ? 53  ARG D CD  1 
ATOM   7261  N  NE  . ARG D 1 53  ? 38.863  -9.788  30.492  1.00 39.37  ? 53  ARG D NE  1 
ATOM   7262  C  CZ  . ARG D 1 53  ? 40.013  -9.946  29.854  1.00 47.21  ? 53  ARG D CZ  1 
ATOM   7263  N  NH1 . ARG D 1 53  ? 40.126  -10.672 28.731  1.00 45.26  ? 53  ARG D NH1 1 
ATOM   7264  N  NH2 . ARG D 1 53  ? 41.100  -9.409  30.387  1.00 57.84  ? 53  ARG D NH2 1 
ATOM   7265  N  N   . ALA D 1 54  ? 35.062  -8.470  25.889  1.00 39.27  ? 54  ALA D N   1 
ATOM   7266  C  CA  . ALA D 1 54  ? 34.265  -7.249  25.822  1.00 41.35  ? 54  ALA D CA  1 
ATOM   7267  C  C   . ALA D 1 54  ? 33.483  -7.150  24.520  1.00 38.44  ? 54  ALA D C   1 
ATOM   7268  O  O   . ALA D 1 54  ? 33.071  -6.058  24.161  1.00 49.16  ? 54  ALA D O   1 
ATOM   7269  C  CB  . ALA D 1 54  ? 35.154  -6.043  25.987  1.00 49.11  ? 54  ALA D CB  1 
ATOM   7270  N  N   . GLN D 1 55  ? 33.320  -8.258  23.780  1.00 45.11  ? 55  GLN D N   1 
ATOM   7271  C  CA  . GLN D 1 55  ? 32.646  -8.237  22.478  1.00 51.16  ? 55  GLN D CA  1 
ATOM   7272  C  C   . GLN D 1 55  ? 31.148  -8.120  22.778  1.00 63.32  ? 55  GLN D C   1 
ATOM   7273  O  O   . GLN D 1 55  ? 30.732  -8.413  23.906  1.00 58.19  ? 55  GLN D O   1 
ATOM   7274  C  CB  . GLN D 1 55  ? 33.060  -9.354  21.498  1.00 55.82  ? 55  GLN D CB  1 
ATOM   7275  C  CG  . GLN D 1 55  ? 34.289  -9.068  20.613  1.00 45.51  ? 55  GLN D CG  1 
ATOM   7276  N  N   . PRO D 1 56  ? 30.314  -7.520  21.876  1.00 76.90  ? 56  PRO D N   1 
ATOM   7277  C  CA  . PRO D 1 56  ? 30.759  -7.000  20.567  1.00 67.58  ? 56  PRO D CA  1 
ATOM   7278  C  C   . PRO D 1 56  ? 31.071  -5.491  20.546  1.00 63.42  ? 56  PRO D C   1 
ATOM   7279  O  O   . PRO D 1 56  ? 31.569  -4.975  19.551  1.00 55.80  ? 56  PRO D O   1 
ATOM   7280  C  CB  . PRO D 1 56  ? 29.510  -7.359  19.731  1.00 59.40  ? 56  PRO D CB  1 
ATOM   7281  C  CG  . PRO D 1 56  ? 28.321  -7.046  20.693  1.00 60.70  ? 56  PRO D CG  1 
ATOM   7282  C  CD  . PRO D 1 56  ? 28.882  -7.196  22.129  1.00 62.07  ? 56  PRO D CD  1 
ATOM   7283  N  N   . ASP D 1 57  ? 30.815  -4.807  21.673  1.00 59.32  ? 57  ASP D N   1 
ATOM   7284  C  CA  . ASP D 1 57  ? 30.887  -3.367  21.815  1.00 62.35  ? 57  ASP D CA  1 
ATOM   7285  C  C   . ASP D 1 57  ? 32.322  -2.866  21.921  1.00 53.48  ? 57  ASP D C   1 
ATOM   7286  O  O   . ASP D 1 57  ? 32.556  -1.678  21.714  1.00 54.04  ? 57  ASP D O   1 
ATOM   7287  C  CB  . ASP D 1 57  ? 30.297  -2.860  23.133  1.00 72.80  ? 57  ASP D CB  1 
ATOM   7288  C  CG  . ASP D 1 57  ? 29.025  -3.515  23.661  1.00 84.09  ? 57  ASP D CG  1 
ATOM   7289  O  OD1 . ASP D 1 57  ? 29.096  -4.719  23.992  1.00 104.05 ? 57  ASP D OD1 1 
ATOM   7290  O  OD2 . ASP D 1 57  ? 27.976  -2.832  23.761  1.00 60.05  ? 57  ASP D OD2 1 
ATOM   7291  N  N   . GLY D 1 58  ? 33.266  -3.714  22.352  1.00 44.71  ? 58  GLY D N   1 
ATOM   7292  C  CA  . GLY D 1 58  ? 34.628  -3.264  22.602  1.00 37.95  ? 58  GLY D CA  1 
ATOM   7293  C  C   . GLY D 1 58  ? 35.313  -2.710  21.349  1.00 35.21  ? 58  GLY D C   1 
ATOM   7294  O  O   . GLY D 1 58  ? 36.002  -1.687  21.415  1.00 40.32  ? 58  GLY D O   1 
ATOM   7295  N  N   . ARG D 1 59  ? 35.187  -3.444  20.244  1.00 34.34  ? 59  ARG D N   1 
ATOM   7296  C  CA  . ARG D 1 59  ? 35.805  -3.108  18.971  1.00 41.41  ? 59  ARG D CA  1 
ATOM   7297  C  C   . ARG D 1 59  ? 37.304  -2.844  19.107  1.00 38.53  ? 59  ARG D C   1 
ATOM   7298  O  O   . ARG D 1 59  ? 37.824  -1.930  18.460  1.00 33.14  ? 59  ARG D O   1 
ATOM   7299  C  CB  . ARG D 1 59  ? 35.019  -1.940  18.368  1.00 51.12  ? 59  ARG D CB  1 
ATOM   7300  C  CG  . ARG D 1 59  ? 33.844  -2.558  17.620  1.00 70.04  ? 59  ARG D CG  1 
ATOM   7301  C  CD  . ARG D 1 59  ? 32.886  -1.534  17.047  1.00 87.17  ? 59  ARG D CD  1 
ATOM   7302  N  NE  . ARG D 1 59  ? 32.258  -0.931  18.225  1.00 99.31  ? 59  ARG D NE  1 
ATOM   7303  C  CZ  . ARG D 1 59  ? 31.497  0.143   18.249  1.00 86.48  ? 59  ARG D CZ  1 
ATOM   7304  N  NH1 . ARG D 1 59  ? 31.212  0.769   17.110  1.00 77.03  ? 59  ARG D NH1 1 
ATOM   7305  N  NH2 . ARG D 1 59  ? 31.064  0.564   19.435  1.00 69.98  ? 59  ARG D NH2 1 
ATOM   7306  N  N   . LEU D 1 60  ? 37.990  -3.651  19.919  1.00 31.01  ? 60  LEU D N   1 
ATOM   7307  C  CA  . LEU D 1 60  ? 39.427  -3.536  20.079  1.00 28.81  ? 60  LEU D CA  1 
ATOM   7308  C  C   . LEU D 1 60  ? 40.152  -4.080  18.856  1.00 27.07  ? 60  LEU D C   1 
ATOM   7309  O  O   . LEU D 1 60  ? 39.896  -5.183  18.421  1.00 26.26  ? 60  LEU D O   1 
ATOM   7310  C  CB  . LEU D 1 60  ? 39.913  -4.287  21.303  1.00 27.29  ? 60  LEU D CB  1 
ATOM   7311  C  CG  . LEU D 1 60  ? 41.434  -4.293  21.537  1.00 27.02  ? 60  LEU D CG  1 
ATOM   7312  C  CD1 . LEU D 1 60  ? 41.902  -2.916  21.895  1.00 25.42  ? 60  LEU D CD1 1 
ATOM   7313  C  CD2 . LEU D 1 60  ? 41.722  -5.264  22.675  1.00 28.08  ? 60  LEU D CD2 1 
ATOM   7314  N  N   . SER D 1 61  ? 41.093  -3.294  18.321  1.00 26.86  ? 61  SER D N   1 
ATOM   7315  C  CA  . SER D 1 61  ? 41.986  -3.783  17.280  1.00 26.66  ? 61  SER D CA  1 
ATOM   7316  C  C   . SER D 1 61  ? 43.350  -3.134  17.465  1.00 23.98  ? 61  SER D C   1 
ATOM   7317  O  O   . SER D 1 61  ? 43.480  -2.094  18.098  1.00 22.76  ? 61  SER D O   1 
ATOM   7318  C  CB  . SER D 1 61  ? 41.487  -3.512  15.910  1.00 29.81  ? 61  SER D CB  1 
ATOM   7319  O  OG  . SER D 1 61  ? 41.420  -2.113  15.688  1.00 34.47  ? 61  SER D OG  1 
ATOM   7320  N  N   . CYS D 1 62  ? 44.344  -3.819  16.919  1.00 27.98  ? 62  CYS D N   1 
ATOM   7321  C  CA  . CYS D 1 62  ? 45.713  -3.347  16.963  1.00 27.89  ? 62  CYS D CA  1 
ATOM   7322  C  C   . CYS D 1 62  ? 46.283  -3.477  15.565  1.00 22.63  ? 62  CYS D C   1 
ATOM   7323  O  O   . CYS D 1 62  ? 46.205  -4.540  14.999  1.00 22.37  ? 62  CYS D O   1 
ATOM   7324  C  CB  . CYS D 1 62  ? 46.555  -4.163  17.924  1.00 27.12  ? 62  CYS D CB  1 
ATOM   7325  S  SG  . CYS D 1 62  ? 48.255  -3.542  17.976  1.00 27.60  ? 62  CYS D SG  1 
ATOM   7326  N  N   . VAL D 1 63  ? 46.765  -2.380  15.000  1.00 21.40  ? 63  VAL D N   1 
ATOM   7327  C  CA  . VAL D 1 63  ? 47.495  -2.457  13.754  1.00 22.09  ? 63  VAL D CA  1 
ATOM   7328  C  C   . VAL D 1 63  ? 48.972  -2.195  14.057  1.00 21.43  ? 63  VAL D C   1 
ATOM   7329  O  O   . VAL D 1 63  ? 49.323  -1.232  14.731  1.00 19.64  ? 63  VAL D O   1 
ATOM   7330  C  CB  . VAL D 1 63  ? 46.924  -1.465  12.737  1.00 23.74  ? 63  VAL D CB  1 
ATOM   7331  C  CG1 . VAL D 1 63  ? 47.730  -1.459  11.461  1.00 27.95  ? 63  VAL D CG1 1 
ATOM   7332  C  CG2 . VAL D 1 63  ? 45.488  -1.814  12.407  1.00 24.42  ? 63  VAL D CG2 1 
ATOM   7333  N  N   . THR D 1 64  ? 49.815  -3.124  13.580  1.00 21.40  ? 64  THR D N   1 
ATOM   7334  C  CA  . THR D 1 64  ? 51.236  -3.119  13.857  1.00 22.10  ? 64  THR D CA  1 
ATOM   7335  C  C   . THR D 1 64  ? 51.956  -2.774  12.564  1.00 20.66  ? 64  THR D C   1 
ATOM   7336  O  O   . THR D 1 64  ? 51.731  -3.367  11.512  1.00 19.36  ? 64  THR D O   1 
ATOM   7337  C  CB  . THR D 1 64  ? 51.678  -4.501  14.335  1.00 26.97  ? 64  THR D CB  1 
ATOM   7338  O  OG1 . THR D 1 64  ? 50.922  -4.841  15.494  1.00 22.25  ? 64  THR D OG1 1 
ATOM   7339  C  CG2 . THR D 1 64  ? 53.159  -4.529  14.662  1.00 27.10  ? 64  THR D CG2 1 
ATOM   7340  N  N   . GLY D 1 65  ? 52.855  -1.790  12.672  1.00 22.82  ? 65  GLY D N   1 
ATOM   7341  C  CA  . GLY D 1 65  ? 53.630  -1.390  11.514  1.00 23.86  ? 65  GLY D CA  1 
ATOM   7342  C  C   . GLY D 1 65  ? 55.117  -1.351  11.795  1.00 23.72  ? 65  GLY D C   1 
ATOM   7343  O  O   . GLY D 1 65  ? 55.544  -1.181  12.943  1.00 22.66  ? 65  GLY D O   1 
ATOM   7344  N  N   . ILE D 1 66  ? 55.878  -1.501  10.707  1.00 21.61  ? 66  ILE D N   1 
ATOM   7345  C  CA  . ILE D 1 66  ? 57.322  -1.662  10.769  1.00 22.86  ? 66  ILE D CA  1 
ATOM   7346  C  C   . ILE D 1 66  ? 57.982  -0.643  9.843   1.00 21.61  ? 66  ILE D C   1 
ATOM   7347  O  O   . ILE D 1 66  ? 57.556  -0.473  8.710   1.00 20.51  ? 66  ILE D O   1 
ATOM   7348  C  CB  . ILE D 1 66  ? 57.661  -3.124  10.418  1.00 22.21  ? 66  ILE D CB  1 
ATOM   7349  C  CG1 . ILE D 1 66  ? 56.960  -4.075  11.386  1.00 21.89  ? 66  ILE D CG1 1 
ATOM   7350  C  CG2 . ILE D 1 66  ? 59.187  -3.334  10.411  1.00 22.87  ? 66  ILE D CG2 1 
ATOM   7351  C  CD1 . ILE D 1 66  ? 56.681  -5.377  10.740  1.00 26.65  ? 66  ILE D CD1 1 
ATOM   7352  N  N   . GLY D 1 67  ? 58.984  0.057   10.353  1.00 21.28  ? 67  GLY D N   1 
ATOM   7353  C  CA  . GLY D 1 67  ? 59.699  1.048   9.573   1.00 24.53  ? 67  GLY D CA  1 
ATOM   7354  C  C   . GLY D 1 67  ? 60.764  0.437   8.646   1.00 26.82  ? 67  GLY D C   1 
ATOM   7355  O  O   . GLY D 1 67  ? 61.096  -0.758  8.715   1.00 26.45  ? 67  GLY D O   1 
ATOM   7356  N  N   . SER D 1 68  ? 61.318  1.315   7.794   1.00 26.44  ? 68  SER D N   1 
ATOM   7357  C  CA  . SER D 1 68  ? 62.258  0.940   6.734   1.00 24.07  ? 68  SER D CA  1 
ATOM   7358  C  C   . SER D 1 68  ? 63.546  0.334   7.290   1.00 24.41  ? 68  SER D C   1 
ATOM   7359  O  O   . SER D 1 68  ? 63.910  -0.765  6.923   1.00 24.67  ? 68  SER D O   1 
ATOM   7360  C  CB  . SER D 1 68  ? 62.545  2.164   5.896   1.00 24.50  ? 68  SER D CB  1 
ATOM   7361  O  OG  . SER D 1 68  ? 63.240  1.795   4.731   1.00 21.94  ? 68  SER D OG  1 
ATOM   7362  N  N   . GLU D 1 69  ? 64.214  1.038   8.218   1.00 24.00  ? 69  GLU D N   1 
ATOM   7363  C  CA  . GLU D 1 69  ? 65.452  0.554   8.804   1.00 24.84  ? 69  GLU D CA  1 
ATOM   7364  C  C   . GLU D 1 69  ? 65.199  -0.691  9.629   1.00 27.76  ? 69  GLU D C   1 
ATOM   7365  O  O   . GLU D 1 69  ? 66.005  -1.603  9.637   1.00 29.86  ? 69  GLU D O   1 
ATOM   7366  C  CB  . GLU D 1 69  ? 66.076  1.592   9.731   1.00 31.49  ? 69  GLU D CB  1 
ATOM   7367  C  CG  . GLU D 1 69  ? 66.092  2.965   9.055   1.00 42.45  ? 69  GLU D CG  1 
ATOM   7368  C  CD  . GLU D 1 69  ? 67.143  3.943   9.459   1.00 47.26  ? 69  GLU D CD  1 
ATOM   7369  O  OE1 . GLU D 1 69  ? 67.257  4.159   10.674  1.00 54.17  ? 69  GLU D OE1 1 
ATOM   7370  O  OE2 . GLU D 1 69  ? 67.795  4.457   8.524   1.00 59.27  ? 69  GLU D OE2 1 
ATOM   7371  N  N   . ALA D 1 70  ? 64.077  -0.732  10.352  1.00 28.77  ? 70  ALA D N   1 
ATOM   7372  C  CA  . ALA D 1 70  ? 63.791  -1.906  11.173  1.00 26.00  ? 70  ALA D CA  1 
ATOM   7373  C  C   . ALA D 1 70  ? 63.505  -3.125  10.299  1.00 21.19  ? 70  ALA D C   1 
ATOM   7374  O  O   . ALA D 1 70  ? 63.836  -4.249  10.645  1.00 22.76  ? 70  ALA D O   1 
ATOM   7375  C  CB  . ALA D 1 70  ? 62.667  -1.589  12.126  1.00 26.38  ? 70  ALA D CB  1 
ATOM   7376  N  N   . TRP D 1 71  ? 62.872  -2.915  9.171   1.00 21.67  ? 71  TRP D N   1 
ATOM   7377  C  CA  . TRP D 1 71  ? 62.577  -4.030  8.286   1.00 24.37  ? 71  TRP D CA  1 
ATOM   7378  C  C   . TRP D 1 71  ? 63.831  -4.836  7.958   1.00 27.48  ? 71  TRP D C   1 
ATOM   7379  O  O   . TRP D 1 71  ? 63.789  -6.077  7.968   1.00 27.41  ? 71  TRP D O   1 
ATOM   7380  C  CB  . TRP D 1 71  ? 61.926  -3.536  7.000   1.00 25.95  ? 71  TRP D CB  1 
ATOM   7381  C  CG  . TRP D 1 71  ? 61.425  -4.687  6.198   1.00 25.03  ? 71  TRP D CG  1 
ATOM   7382  C  CD1 . TRP D 1 71  ? 62.136  -5.483  5.361   1.00 26.60  ? 71  TRP D CD1 1 
ATOM   7383  C  CD2 . TRP D 1 71  ? 60.090  -5.210  6.228   1.00 26.84  ? 71  TRP D CD2 1 
ATOM   7384  N  NE1 . TRP D 1 71  ? 61.324  -6.453  4.842   1.00 27.91  ? 71  TRP D NE1 1 
ATOM   7385  C  CE2 . TRP D 1 71  ? 60.062  -6.314  5.356   1.00 27.24  ? 71  TRP D CE2 1 
ATOM   7386  C  CE3 . TRP D 1 71  ? 58.919  -4.839  6.883   1.00 29.08  ? 71  TRP D CE3 1 
ATOM   7387  C  CZ2 . TRP D 1 71  ? 58.911  -7.057  5.120   1.00 28.95  ? 71  TRP D CZ2 1 
ATOM   7388  C  CZ3 . TRP D 1 71  ? 57.780  -5.575  6.661   1.00 31.07  ? 71  TRP D CZ3 1 
ATOM   7389  C  CH2 . TRP D 1 71  ? 57.786  -6.683  5.803   1.00 29.99  ? 71  TRP D CH2 1 
ATOM   7390  N  N   . ASP D 1 72  ? 64.929  -4.097  7.704   1.00 29.77  ? 72  ASP D N   1 
ATOM   7391  C  CA  . ASP D 1 72  ? 66.204  -4.677  7.289   1.00 32.29  ? 72  ASP D CA  1 
ATOM   7392  C  C   . ASP D 1 72  ? 66.863  -5.436  8.443   1.00 32.15  ? 72  ASP D C   1 
ATOM   7393  O  O   . ASP D 1 72  ? 67.492  -6.470  8.215   1.00 34.83  ? 72  ASP D O   1 
ATOM   7394  C  CB  . ASP D 1 72  ? 67.128  -3.625  6.706   1.00 29.70  ? 72  ASP D CB  1 
ATOM   7395  C  CG  . ASP D 1 72  ? 66.713  -3.033  5.383   1.00 31.71  ? 72  ASP D CG  1 
ATOM   7396  O  OD1 . ASP D 1 72  ? 65.934  -3.681  4.630   1.00 32.02  ? 72  ASP D OD1 1 
ATOM   7397  O  OD2 . ASP D 1 72  ? 67.149  -1.896  5.159   1.00 43.04  ? 72  ASP D OD2 1 
ATOM   7398  N  N   . ARG D 1 73  ? 66.651  -4.980  9.677   1.00 29.53  ? 73  ARG D N   1 
ATOM   7399  C  CA  . ARG D 1 73  ? 67.159  -5.676  10.843  1.00 27.10  ? 73  ARG D CA  1 
ATOM   7400  C  C   . ARG D 1 73  ? 66.390  -6.958  11.137  1.00 28.87  ? 73  ARG D C   1 
ATOM   7401  O  O   . ARG D 1 73  ? 66.928  -7.851  11.780  1.00 32.09  ? 73  ARG D O   1 
ATOM   7402  C  CB  . ARG D 1 73  ? 67.102  -4.810  12.108  1.00 28.19  ? 73  ARG D CB  1 
ATOM   7403  C  CG  . ARG D 1 73  ? 67.998  -3.591  12.008  1.00 29.14  ? 73  ARG D CG  1 
ATOM   7404  C  CD  . ARG D 1 73  ? 67.668  -2.617  13.111  1.00 30.61  ? 73  ARG D CD  1 
ATOM   7405  N  NE  . ARG D 1 73  ? 68.039  -3.130  14.448  1.00 27.95  ? 73  ARG D NE  1 
ATOM   7406  C  CZ  . ARG D 1 73  ? 67.687  -2.473  15.577  1.00 27.28  ? 73  ARG D CZ  1 
ATOM   7407  N  NH1 . ARG D 1 73  ? 67.041  -1.309  15.551  1.00 26.55  ? 73  ARG D NH1 1 
ATOM   7408  N  NH2 . ARG D 1 73  ? 67.962  -2.994  16.746  1.00 31.69  ? 73  ARG D NH2 1 
ATOM   7409  N  N   . LEU D 1 74  ? 65.122  -7.036  10.755  1.00 28.42  ? 74  LEU D N   1 
ATOM   7410  C  CA  . LEU D 1 74  ? 64.261  -8.061  11.308  1.00 25.82  ? 74  LEU D CA  1 
ATOM   7411  C  C   . LEU D 1 74  ? 64.127  -9.163  10.306  1.00 25.12  ? 74  LEU D C   1 
ATOM   7412  O  O   . LEU D 1 74  ? 63.831  -10.246 10.719  1.00 31.23  ? 74  LEU D O   1 
ATOM   7413  C  CB  . LEU D 1 74  ? 62.862  -7.529  11.630  1.00 28.81  ? 74  LEU D CB  1 
ATOM   7414  C  CG  . LEU D 1 74  ? 62.745  -6.557  12.806  1.00 29.04  ? 74  LEU D CG  1 
ATOM   7415  C  CD1 . LEU D 1 74  ? 61.295  -6.038  12.940  1.00 31.87  ? 74  LEU D CD1 1 
ATOM   7416  C  CD2 . LEU D 1 74  ? 63.218  -7.255  14.074  1.00 30.51  ? 74  LEU D CD2 1 
ATOM   7417  N  N   . PHE D 1 75  ? 64.176  -8.850  9.027   1.00 28.00  ? 75  PHE D N   1 
ATOM   7418  C  CA  . PHE D 1 75  ? 63.735  -9.801  8.010   1.00 36.39  ? 75  PHE D CA  1 
ATOM   7419  C  C   . PHE D 1 75  ? 64.760  -9.823  6.885   1.00 45.31  ? 75  PHE D C   1 
ATOM   7420  O  O   . PHE D 1 75  ? 65.381  -8.803  6.534   1.00 43.95  ? 75  PHE D O   1 
ATOM   7421  C  CB  . PHE D 1 75  ? 62.414  -9.435  7.337   1.00 35.99  ? 75  PHE D CB  1 
ATOM   7422  C  CG  . PHE D 1 75  ? 61.319  -9.141  8.341   1.00 35.90  ? 75  PHE D CG  1 
ATOM   7423  C  CD1 . PHE D 1 75  ? 60.898  -10.130 9.200   1.00 38.38  ? 75  PHE D CD1 1 
ATOM   7424  C  CD2 . PHE D 1 75  ? 60.723  -7.892  8.423   1.00 35.33  ? 75  PHE D CD2 1 
ATOM   7425  C  CE1 . PHE D 1 75  ? 59.906  -9.881  10.121  1.00 37.20  ? 75  PHE D CE1 1 
ATOM   7426  C  CE2 . PHE D 1 75  ? 59.733  -7.656  9.344   1.00 37.22  ? 75  PHE D CE2 1 
ATOM   7427  C  CZ  . PHE D 1 75  ? 59.314  -8.657  10.186  1.00 37.36  ? 75  PHE D CZ  1 
ATOM   7428  N  N   . SER D 1 76  ? 64.921  -11.003 6.312   1.00 49.88  ? 76  SER D N   1 
ATOM   7429  C  CA  . SER D 1 76  ? 65.677  -11.032 5.076   1.00 60.02  ? 76  SER D CA  1 
ATOM   7430  C  C   . SER D 1 76  ? 64.722  -11.408 3.953   1.00 50.34  ? 76  SER D C   1 
ATOM   7431  O  O   . SER D 1 76  ? 63.568  -11.779 4.178   1.00 53.22  ? 76  SER D O   1 
ATOM   7432  C  CB  . SER D 1 76  ? 66.894  -11.908 5.160   1.00 58.10  ? 76  SER D CB  1 
ATOM   7433  O  OG  . SER D 1 76  ? 66.527  -13.165 5.707   1.00 64.09  ? 76  SER D OG  1 
ATOM   7434  N  N   . GLY D 1 77  ? 65.165  -11.140 2.743   1.00 48.41  ? 77  GLY D N   1 
ATOM   7435  C  CA  . GLY D 1 77  ? 64.294  -11.392 1.612   1.00 46.03  ? 77  GLY D CA  1 
ATOM   7436  C  C   . GLY D 1 77  ? 63.715  -10.086 1.119   1.00 39.21  ? 77  GLY D C   1 
ATOM   7437  O  O   . GLY D 1 77  ? 64.365  -9.051  1.222   1.00 41.31  ? 77  GLY D O   1 
ATOM   7438  N  N   . ALA D 1 78  ? 62.524  -10.173 0.552   1.00 36.86  ? 78  ALA D N   1 
ATOM   7439  C  CA  . ALA D 1 78  ? 61.935  -9.051  -0.150  1.00 38.34  ? 78  ALA D CA  1 
ATOM   7440  C  C   . ALA D 1 78  ? 61.566  -7.925  0.840   1.00 40.52  ? 78  ALA D C   1 
ATOM   7441  O  O   . ALA D 1 78  ? 61.197  -8.182  1.993   1.00 38.14  ? 78  ALA D O   1 
ATOM   7442  C  CB  . ALA D 1 78  ? 60.749  -9.570  -0.929  1.00 39.80  ? 78  ALA D CB  1 
ATOM   7443  N  N   . ARG D 1 79  ? 61.711  -6.679  0.365   1.00 37.42  ? 79  ARG D N   1 
ATOM   7444  C  CA  . ARG D 1 79  ? 61.134  -5.508  0.990   1.00 38.33  ? 79  ARG D CA  1 
ATOM   7445  C  C   . ARG D 1 79  ? 59.832  -5.089  0.280   1.00 37.17  ? 79  ARG D C   1 
ATOM   7446  O  O   . ARG D 1 79  ? 59.734  -5.151  -0.942  1.00 37.61  ? 79  ARG D O   1 
ATOM   7447  C  CB  . ARG D 1 79  ? 62.081  -4.315  0.866   1.00 30.39  ? 79  ARG D CB  1 
ATOM   7448  C  CG  . ARG D 1 79  ? 63.243  -4.553  1.788   1.00 31.16  ? 79  ARG D CG  1 
ATOM   7449  C  CD  . ARG D 1 79  ? 64.201  -3.407  1.607   1.00 32.90  ? 79  ARG D CD  1 
ATOM   7450  N  NE  . ARG D 1 79  ? 63.495  -2.141  1.743   1.00 32.52  ? 79  ARG D NE  1 
ATOM   7451  C  CZ  . ARG D 1 79  ? 63.531  -1.410  2.829   1.00 33.65  ? 79  ARG D CZ  1 
ATOM   7452  N  NH1 . ARG D 1 79  ? 64.223  -1.738  3.906   1.00 33.20  ? 79  ARG D NH1 1 
ATOM   7453  N  NH2 . ARG D 1 79  ? 62.820  -0.326  2.862   1.00 38.85  ? 79  ARG D NH2 1 
ATOM   7454  N  N   . PRO D 1 80  ? 58.840  -4.545  1.023   1.00 33.40  ? 80  PRO D N   1 
ATOM   7455  C  CA  . PRO D 1 80  ? 57.734  -3.844  0.385   1.00 31.43  ? 80  PRO D CA  1 
ATOM   7456  C  C   . PRO D 1 80  ? 58.301  -2.732  -0.501  1.00 26.56  ? 80  PRO D C   1 
ATOM   7457  O  O   . PRO D 1 80  ? 59.213  -2.007  -0.115  1.00 25.30  ? 80  PRO D O   1 
ATOM   7458  C  CB  . PRO D 1 80  ? 56.977  -3.264  1.606   1.00 32.48  ? 80  PRO D CB  1 
ATOM   7459  C  CG  . PRO D 1 80  ? 57.325  -4.185  2.745   1.00 32.18  ? 80  PRO D CG  1 
ATOM   7460  C  CD  . PRO D 1 80  ? 58.794  -4.475  2.515   1.00 34.95  ? 80  PRO D CD  1 
ATOM   7461  N  N   . ALA D 1 81  ? 57.710  -2.555  -1.675  1.00 28.57  ? 81  ALA D N   1 
ATOM   7462  C  CA  . ALA D 1 81  ? 58.260  -1.691  -2.719  1.00 30.88  ? 81  ALA D CA  1 
ATOM   7463  C  C   . ALA D 1 81  ? 58.299  -0.235  -2.292  1.00 29.83  ? 81  ALA D C   1 
ATOM   7464  O  O   . ALA D 1 81  ? 59.195  0.497   -2.698  1.00 30.46  ? 81  ALA D O   1 
ATOM   7465  C  CB  . ALA D 1 81  ? 57.467  -1.859  -4.005  1.00 31.51  ? 81  ALA D CB  1 
ATOM   7466  N  N   . GLY D 1 82  ? 57.326  0.197   -1.473  1.00 29.37  ? 82  GLY D N   1 
ATOM   7467  C  CA  . GLY D 1 82  ? 57.208  1.600   -1.143  1.00 29.03  ? 82  GLY D CA  1 
ATOM   7468  C  C   . GLY D 1 82  ? 57.895  1.998   0.163   1.00 25.72  ? 82  GLY D C   1 
ATOM   7469  O  O   . GLY D 1 82  ? 57.803  3.142   0.544   1.00 29.18  ? 82  GLY D O   1 
ATOM   7470  N  N   . LEU D 1 83  ? 58.591  1.076   0.813   1.00 23.33  ? 83  LEU D N   1 
ATOM   7471  C  CA  . LEU D 1 83  ? 59.043  1.285   2.177   1.00 23.56  ? 83  LEU D CA  1 
ATOM   7472  C  C   . LEU D 1 83  ? 60.350  2.055   2.171   1.00 24.15  ? 83  LEU D C   1 
ATOM   7473  O  O   . LEU D 1 83  ? 61.306  1.600   1.581   1.00 23.99  ? 83  LEU D O   1 
ATOM   7474  C  CB  . LEU D 1 83  ? 59.173  -0.032  2.954   1.00 23.07  ? 83  LEU D CB  1 
ATOM   7475  C  CG  . LEU D 1 83  ? 59.552  0.093   4.429   1.00 24.88  ? 83  LEU D CG  1 
ATOM   7476  C  CD1 . LEU D 1 83  ? 58.573  0.955   5.199   1.00 27.11  ? 83  LEU D CD1 1 
ATOM   7477  C  CD2 . LEU D 1 83  ? 59.620  -1.282  5.052   1.00 26.56  ? 83  LEU D CD2 1 
ATOM   7478  N  N   . HIS D 1 84  ? 60.361  3.228   2.823   1.00 23.13  ? 84  HIS D N   1 
ATOM   7479  C  CA  . HIS D 1 84  ? 61.509  4.094   2.955   1.00 21.92  ? 84  HIS D CA  1 
ATOM   7480  C  C   . HIS D 1 84  ? 61.293  4.929   4.200   1.00 22.59  ? 84  HIS D C   1 
ATOM   7481  O  O   . HIS D 1 84  ? 60.181  4.971   4.719   1.00 21.57  ? 84  HIS D O   1 
ATOM   7482  C  CB  . HIS D 1 84  ? 61.722  4.963   1.702   1.00 21.16  ? 84  HIS D CB  1 
ATOM   7483  C  CG  . HIS D 1 84  ? 60.508  5.677   1.220   1.00 21.80  ? 84  HIS D CG  1 
ATOM   7484  N  ND1 . HIS D 1 84  ? 59.763  5.263   0.133   1.00 24.20  ? 84  HIS D ND1 1 
ATOM   7485  C  CD2 . HIS D 1 84  ? 59.881  6.761   1.708   1.00 22.54  ? 84  HIS D CD2 1 
ATOM   7486  C  CE1 . HIS D 1 84  ? 58.711  6.073   -0.006  1.00 23.96  ? 84  HIS D CE1 1 
ATOM   7487  N  NE2 . HIS D 1 84  ? 58.776  7.004   0.917   1.00 22.94  ? 84  HIS D NE2 1 
ATOM   7488  N  N   . PRO D 1 85  ? 62.344  5.628   4.700   1.00 23.80  ? 85  PRO D N   1 
ATOM   7489  C  CA  . PRO D 1 85  ? 62.199  6.507   5.855   1.00 24.37  ? 85  PRO D CA  1 
ATOM   7490  C  C   . PRO D 1 85  ? 61.355  7.695   5.448   1.00 26.17  ? 85  PRO D C   1 
ATOM   7491  O  O   . PRO D 1 85  ? 61.378  8.094   4.279   1.00 23.00  ? 85  PRO D O   1 
ATOM   7492  C  CB  . PRO D 1 85  ? 63.613  6.898   6.192   1.00 22.69  ? 85  PRO D CB  1 
ATOM   7493  C  CG  . PRO D 1 85  ? 64.398  5.778   5.565   1.00 24.24  ? 85  PRO D CG  1 
ATOM   7494  C  CD  . PRO D 1 85  ? 63.736  5.583   4.230   1.00 22.99  ? 85  PRO D CD  1 
ATOM   7495  N  N   . PHE D 1 86  ? 60.594  8.212   6.425   1.00 22.43  ? 86  PHE D N   1 
ATOM   7496  C  CA  . PHE D 1 86  ? 59.787  9.393   6.203   1.00 23.58  ? 86  PHE D CA  1 
ATOM   7497  C  C   . PHE D 1 86  ? 60.724  10.487  5.700   1.00 26.22  ? 86  PHE D C   1 
ATOM   7498  O  O   . PHE D 1 86  ? 61.812  10.624  6.236   1.00 24.61  ? 86  PHE D O   1 
ATOM   7499  C  CB  . PHE D 1 86  ? 59.143  9.785   7.524   1.00 24.22  ? 86  PHE D CB  1 
ATOM   7500  C  CG  . PHE D 1 86  ? 58.276  11.024  7.494   1.00 24.02  ? 86  PHE D CG  1 
ATOM   7501  C  CD1 . PHE D 1 86  ? 58.827  12.278  7.650   1.00 24.75  ? 86  PHE D CD1 1 
ATOM   7502  C  CD2 . PHE D 1 86  ? 56.909  10.910  7.308   1.00 30.69  ? 86  PHE D CD2 1 
ATOM   7503  C  CE1 . PHE D 1 86  ? 58.015  13.412  7.596   1.00 29.89  ? 86  PHE D CE1 1 
ATOM   7504  C  CE2 . PHE D 1 86  ? 56.080  12.031  7.298   1.00 33.77  ? 86  PHE D CE2 1 
ATOM   7505  C  CZ  . PHE D 1 86  ? 56.638  13.287  7.424   1.00 31.71  ? 86  PHE D CZ  1 
ATOM   7506  N  N   . ARG D 1 87  ? 60.290  11.246  4.689   1.00 30.47  ? 87  ARG D N   1 
ATOM   7507  C  CA  . ARG D 1 87  ? 61.119  12.283  4.124   1.00 33.00  ? 87  ARG D CA  1 
ATOM   7508  C  C   . ARG D 1 87  ? 60.775  13.626  4.752   1.00 29.88  ? 87  ARG D C   1 
ATOM   7509  O  O   . ARG D 1 87  ? 59.620  14.086  4.601   1.00 26.63  ? 87  ARG D O   1 
ATOM   7510  C  CB  . ARG D 1 87  ? 60.710  12.500  2.670   1.00 41.98  ? 87  ARG D CB  1 
ATOM   7511  C  CG  . ARG D 1 87  ? 60.972  11.433  1.642   1.00 56.21  ? 87  ARG D CG  1 
ATOM   7512  C  CD  . ARG D 1 87  ? 60.575  12.178  0.308   1.00 67.42  ? 87  ARG D CD  1 
ATOM   7513  N  NE  . ARG D 1 87  ? 60.965  11.116  -0.617  1.00 75.95  ? 87  ARG D NE  1 
ATOM   7514  C  CZ  . ARG D 1 87  ? 60.200  10.119  -1.018  1.00 67.18  ? 87  ARG D CZ  1 
ATOM   7515  N  NH1 . ARG D 1 87  ? 58.957  10.402  -1.378  1.00 75.83  ? 87  ARG D NH1 1 
ATOM   7516  N  NH2 . ARG D 1 87  ? 60.750  8.921   -1.209  1.00 57.68  ? 87  ARG D NH2 1 
ATOM   7517  N  N   . GLU D 1 88  ? 61.780  14.270  5.378   1.00 26.42  ? 88  GLU D N   1 
ATOM   7518  C  CA  . GLU D 1 88  ? 61.607  15.596  5.931   1.00 26.46  ? 88  GLU D CA  1 
ATOM   7519  C  C   . GLU D 1 88  ? 61.238  16.562  4.807   1.00 27.55  ? 88  GLU D C   1 
ATOM   7520  O  O   . GLU D 1 88  ? 61.674  16.391  3.679   1.00 27.67  ? 88  GLU D O   1 
ATOM   7521  C  CB  . GLU D 1 88  ? 62.893  16.192  6.444   1.00 31.67  ? 88  GLU D CB  1 
ATOM   7522  C  CG  . GLU D 1 88  ? 63.438  15.623  7.730   1.00 49.02  ? 88  GLU D CG  1 
ATOM   7523  C  CD  . GLU D 1 88  ? 63.957  16.793  8.581   1.00 65.01  ? 88  GLU D CD  1 
ATOM   7524  O  OE1 . GLU D 1 88  ? 64.606  17.768  8.070   1.00 57.14  ? 88  GLU D OE1 1 
ATOM   7525  O  OE2 . GLU D 1 88  ? 63.685  16.699  9.796   1.00 61.00  ? 88  GLU D OE2 1 
ATOM   7526  N  N   . LEU D 1 89  ? 60.394  17.555  5.081   1.00 24.51  ? 89  LEU D N   1 
ATOM   7527  C  CA  . LEU D 1 89  ? 60.039  18.563  4.107   1.00 21.96  ? 89  LEU D CA  1 
ATOM   7528  C  C   . LEU D 1 89  ? 60.351  19.890  4.765   1.00 24.14  ? 89  LEU D C   1 
ATOM   7529  O  O   . LEU D 1 89  ? 59.796  20.224  5.818   1.00 25.29  ? 89  LEU D O   1 
ATOM   7530  C  CB  . LEU D 1 89  ? 58.569  18.491  3.732   1.00 23.08  ? 89  LEU D CB  1 
ATOM   7531  C  CG  . LEU D 1 89  ? 58.068  17.188  3.112   1.00 27.72  ? 89  LEU D CG  1 
ATOM   7532  C  CD1 . LEU D 1 89  ? 56.566  17.264  2.882   1.00 27.48  ? 89  LEU D CD1 1 
ATOM   7533  C  CD2 . LEU D 1 89  ? 58.752  16.929  1.813   1.00 29.78  ? 89  LEU D CD2 1 
ATOM   7534  N  N   . ASP D 1 90  ? 61.288  20.628  4.147   1.00 28.82  ? 90  ASP D N   1 
ATOM   7535  C  CA  . ASP D 1 90  ? 61.780  21.892  4.667   1.00 30.14  ? 90  ASP D CA  1 
ATOM   7536  C  C   . ASP D 1 90  ? 61.150  22.954  3.775   1.00 29.20  ? 90  ASP D C   1 
ATOM   7537  O  O   . ASP D 1 90  ? 61.649  23.278  2.694   1.00 28.53  ? 90  ASP D O   1 
ATOM   7538  C  CB  . ASP D 1 90  ? 63.308  21.895  4.663   1.00 36.46  ? 90  ASP D CB  1 
ATOM   7539  C  CG  . ASP D 1 90  ? 63.962  22.776  5.721   1.00 51.93  ? 90  ASP D CG  1 
ATOM   7540  O  OD1 . ASP D 1 90  ? 63.559  22.732  6.866   1.00 67.28  ? 90  ASP D OD1 1 
ATOM   7541  O  OD2 . ASP D 1 90  ? 64.888  23.509  5.414   1.00 66.36  ? 90  ASP D OD2 1 
ATOM   7542  N  N   . GLY D 1 91  ? 59.981  23.430  4.154   1.00 26.96  ? 91  GLY D N   1 
ATOM   7543  C  CA  . GLY D 1 91  ? 59.268  24.348  3.265   1.00 26.09  ? 91  GLY D CA  1 
ATOM   7544  C  C   . GLY D 1 91  ? 59.709  25.773  3.563   1.00 22.68  ? 91  GLY D C   1 
ATOM   7545  O  O   . GLY D 1 91  ? 60.440  26.004  4.527   1.00 23.31  ? 91  GLY D O   1 
ATOM   7546  N  N   . PRO D 1 92  ? 59.297  26.755  2.739   1.00 21.46  ? 92  PRO D N   1 
ATOM   7547  C  CA  . PRO D 1 92  ? 59.726  28.128  2.947   1.00 21.81  ? 92  PRO D CA  1 
ATOM   7548  C  C   . PRO D 1 92  ? 59.358  28.644  4.329   1.00 23.14  ? 92  PRO D C   1 
ATOM   7549  O  O   . PRO D 1 92  ? 60.077  29.456  4.869   1.00 25.42  ? 92  PRO D O   1 
ATOM   7550  C  CB  . PRO D 1 92  ? 59.009  28.940  1.862   1.00 26.35  ? 92  PRO D CB  1 
ATOM   7551  C  CG  . PRO D 1 92  ? 58.392  27.920  0.904   1.00 26.54  ? 92  PRO D CG  1 
ATOM   7552  C  CD  . PRO D 1 92  ? 58.440  26.568  1.575   1.00 23.73  ? 92  PRO D CD  1 
ATOM   7553  N  N   . VAL D 1 93  ? 58.205  28.217  4.873   1.00 22.88  ? 93  VAL D N   1 
ATOM   7554  C  CA  . VAL D 1 93  ? 57.720  28.653  6.170   1.00 20.17  ? 93  VAL D CA  1 
ATOM   7555  C  C   . VAL D 1 93  ? 57.596  27.452  7.103   1.00 21.31  ? 93  VAL D C   1 
ATOM   7556  O  O   . VAL D 1 93  ? 58.010  27.529  8.246   1.00 23.41  ? 93  VAL D O   1 
ATOM   7557  C  CB  . VAL D 1 93  ? 56.363  29.360  6.081   1.00 21.35  ? 93  VAL D CB  1 
ATOM   7558  C  CG1 . VAL D 1 93  ? 55.804  29.635  7.481   1.00 21.94  ? 93  VAL D CG1 1 
ATOM   7559  C  CG2 . VAL D 1 93  ? 56.364  30.597  5.165   1.00 20.51  ? 93  VAL D CG2 1 
ATOM   7560  N  N   . HIS D 1 94  ? 57.000  26.345  6.661   1.00 20.20  ? 94  HIS D N   1 
ATOM   7561  C  CA  . HIS D 1 94  ? 56.667  25.242  7.564   1.00 19.18  ? 94  HIS D CA  1 
ATOM   7562  C  C   . HIS D 1 94  ? 57.504  23.997  7.253   1.00 20.26  ? 94  HIS D C   1 
ATOM   7563  O  O   . HIS D 1 94  ? 57.816  23.727  6.099   1.00 19.46  ? 94  HIS D O   1 
ATOM   7564  C  CB  . HIS D 1 94  ? 55.163  24.925  7.497   1.00 19.12  ? 94  HIS D CB  1 
ATOM   7565  C  CG  . HIS D 1 94  ? 54.267  26.040  7.922   1.00 19.22  ? 94  HIS D CG  1 
ATOM   7566  N  ND1 . HIS D 1 94  ? 54.260  26.513  9.202   1.00 19.52  ? 94  HIS D ND1 1 
ATOM   7567  C  CD2 . HIS D 1 94  ? 53.417  26.821  7.238   1.00 19.44  ? 94  HIS D CD2 1 
ATOM   7568  C  CE1 . HIS D 1 94  ? 53.361  27.513  9.271   1.00 21.59  ? 94  HIS D CE1 1 
ATOM   7569  N  NE2 . HIS D 1 94  ? 52.839  27.706  8.095   1.00 18.59  ? 94  HIS D NE2 1 
ATOM   7570  N  N   . ARG D 1 95  ? 57.831  23.210  8.299   1.00 21.37  ? 95  ARG D N   1 
ATOM   7571  C  CA  . ARG D 1 95  ? 58.671  22.026  8.179   1.00 25.13  ? 95  ARG D CA  1 
ATOM   7572  C  C   . ARG D 1 95  ? 57.956  20.787  8.720   1.00 23.42  ? 95  ARG D C   1 
ATOM   7573  O  O   . ARG D 1 95  ? 57.345  20.839  9.788   1.00 22.39  ? 95  ARG D O   1 
ATOM   7574  C  CB  . ARG D 1 95  ? 59.826  22.435  9.088   1.00 32.58  ? 95  ARG D CB  1 
ATOM   7575  C  CG  . ARG D 1 95  ? 61.009  21.510  9.301   1.00 46.76  ? 95  ARG D CG  1 
ATOM   7576  C  CD  . ARG D 1 95  ? 62.129  22.440  9.832   1.00 55.18  ? 95  ARG D CD  1 
ATOM   7577  N  NE  . ARG D 1 95  ? 63.172  21.453  10.092  1.00 69.56  ? 95  ARG D NE  1 
ATOM   7578  C  CZ  . ARG D 1 95  ? 63.384  20.904  11.285  1.00 85.03  ? 95  ARG D CZ  1 
ATOM   7579  N  NH1 . ARG D 1 95  ? 62.922  21.450  12.409  1.00 77.33  ? 95  ARG D NH1 1 
ATOM   7580  N  NH2 . ARG D 1 95  ? 64.135  19.820  11.354  1.00 89.61  ? 95  ARG D NH2 1 
ATOM   7581  N  N   . ALA D 1 96  ? 57.999  19.694  7.955   1.00 22.93  ? 96  ALA D N   1 
ATOM   7582  C  CA  . ALA D 1 96  ? 57.558  18.392  8.413   1.00 20.38  ? 96  ALA D CA  1 
ATOM   7583  C  C   . ALA D 1 96  ? 58.786  17.592  8.835   1.00 21.63  ? 96  ALA D C   1 
ATOM   7584  O  O   . ALA D 1 96  ? 59.603  17.180  8.007   1.00 25.38  ? 96  ALA D O   1 
ATOM   7585  C  CB  . ALA D 1 96  ? 56.816  17.715  7.306   1.00 20.67  ? 96  ALA D CB  1 
ATOM   7586  N  N   . VAL D 1 97  ? 58.976  17.431  10.143  1.00 23.67  ? 97  VAL D N   1 
ATOM   7587  C  CA  . VAL D 1 97  ? 60.159  16.785  10.709  1.00 23.64  ? 97  VAL D CA  1 
ATOM   7588  C  C   . VAL D 1 97  ? 60.021  15.279  10.580  1.00 23.24  ? 97  VAL D C   1 
ATOM   7589  O  O   . VAL D 1 97  ? 58.896  14.771  10.536  1.00 23.99  ? 97  VAL D O   1 
ATOM   7590  C  CB  . VAL D 1 97  ? 60.363  17.154  12.181  1.00 25.10  ? 97  VAL D CB  1 
ATOM   7591  C  CG1 . VAL D 1 97  ? 60.542  18.641  12.347  1.00 28.91  ? 97  VAL D CG1 1 
ATOM   7592  C  CG2 . VAL D 1 97  ? 59.171  16.741  13.045  1.00 25.30  ? 97  VAL D CG2 1 
ATOM   7593  N  N   . ALA D 1 98  ? 61.175  14.605  10.518  1.00 20.63  ? 98  ALA D N   1 
ATOM   7594  C  CA  . ALA D 1 98  ? 61.244  13.149  10.562  1.00 21.91  ? 98  ALA D CA  1 
ATOM   7595  C  C   . ALA D 1 98  ? 61.807  12.702  11.897  1.00 21.73  ? 98  ALA D C   1 
ATOM   7596  O  O   . ALA D 1 98  ? 62.849  13.170  12.277  1.00 22.84  ? 98  ALA D O   1 
ATOM   7597  C  CB  . ALA D 1 98  ? 62.138  12.628  9.486   1.00 22.26  ? 98  ALA D CB  1 
ATOM   7598  N  N   . THR D 1 99  ? 61.134  11.809  12.613  1.00 19.63  ? 99  THR D N   1 
ATOM   7599  C  CA  . THR D 1 99  ? 61.565  11.467  13.941  1.00 19.38  ? 99  THR D CA  1 
ATOM   7600  C  C   . THR D 1 99  ? 61.652  9.964   13.992  1.00 18.13  ? 99  THR D C   1 
ATOM   7601  O  O   . THR D 1 99  ? 61.094  9.308   13.149  1.00 18.19  ? 99  THR D O   1 
ATOM   7602  C  CB  . THR D 1 99  ? 60.650  12.042  15.023  1.00 23.28  ? 99  THR D CB  1 
ATOM   7603  O  OG1 . THR D 1 99  ? 59.324  11.544  14.783  1.00 22.91  ? 99  THR D OG1 1 
ATOM   7604  C  CG2 . THR D 1 99  ? 60.738  13.570  15.075  1.00 21.40  ? 99  THR D CG2 1 
ATOM   7605  N  N   . PRO D 1 100 ? 62.493  9.398   14.869  1.00 20.27  ? 100 PRO D N   1 
ATOM   7606  C  CA  . PRO D 1 100 ? 62.766  7.956   14.818  1.00 21.25  ? 100 PRO D CA  1 
ATOM   7607  C  C   . PRO D 1 100 ? 61.536  7.138   15.227  1.00 22.77  ? 100 PRO D C   1 
ATOM   7608  O  O   . PRO D 1 100 ? 60.751  7.537   16.120  1.00 26.50  ? 100 PRO D O   1 
ATOM   7609  C  CB  . PRO D 1 100 ? 63.903  7.751   15.777  1.00 22.22  ? 100 PRO D CB  1 
ATOM   7610  C  CG  . PRO D 1 100 ? 64.140  9.070   16.476  1.00 23.06  ? 100 PRO D CG  1 
ATOM   7611  C  CD  . PRO D 1 100 ? 63.239  10.135  15.889  1.00 22.74  ? 100 PRO D CD  1 
ATOM   7612  N  N   . GLY D 1 101 ? 61.457  5.956   14.637  1.00 21.91  ? 101 GLY D N   1 
ATOM   7613  C  CA  . GLY D 1 101 ? 60.413  5.013   14.917  1.00 22.10  ? 101 GLY D CA  1 
ATOM   7614  C  C   . GLY D 1 101 ? 60.609  3.727   14.127  1.00 21.43  ? 101 GLY D C   1 
ATOM   7615  O  O   . GLY D 1 101 ? 60.616  3.737   12.923  1.00 23.85  ? 101 GLY D O   1 
ATOM   7616  N  N   . ASP D 1 102 ? 60.651  2.598   14.832  1.00 20.49  ? 102 ASP D N   1 
ATOM   7617  C  CA  . ASP D 1 102 ? 60.843  1.309   14.213  1.00 20.99  ? 102 ASP D CA  1 
ATOM   7618  C  C   . ASP D 1 102 ? 59.533  0.542   14.137  1.00 20.23  ? 102 ASP D C   1 
ATOM   7619  O  O   . ASP D 1 102 ? 59.297  -0.198  13.191  1.00 20.35  ? 102 ASP D O   1 
ATOM   7620  C  CB  . ASP D 1 102 ? 61.917  0.513   14.961  1.00 21.89  ? 102 ASP D CB  1 
ATOM   7621  C  CG  . ASP D 1 102 ? 63.322  1.105   14.849  1.00 24.37  ? 102 ASP D CG  1 
ATOM   7622  O  OD1 . ASP D 1 102 ? 63.630  1.691   13.783  1.00 27.72  ? 102 ASP D OD1 1 
ATOM   7623  O  OD2 . ASP D 1 102 ? 64.111  0.932   15.766  1.00 22.77  ? 102 ASP D OD2 1 
ATOM   7624  N  N   . LEU D 1 103 ? 58.745  0.613   15.197  1.00 22.12  ? 103 LEU D N   1 
ATOM   7625  C  CA  . LEU D 1 103 ? 57.482  -0.101  15.303  1.00 21.38  ? 103 LEU D CA  1 
ATOM   7626  C  C   . LEU D 1 103 ? 56.394  0.869   15.725  1.00 20.37  ? 103 LEU D C   1 
ATOM   7627  O  O   . LEU D 1 103 ? 56.622  1.759   16.564  1.00 23.04  ? 103 LEU D O   1 
ATOM   7628  C  CB  . LEU D 1 103 ? 57.541  -1.172  16.378  1.00 24.03  ? 103 LEU D CB  1 
ATOM   7629  C  CG  . LEU D 1 103 ? 58.507  -2.323  16.146  1.00 26.04  ? 103 LEU D CG  1 
ATOM   7630  C  CD1 . LEU D 1 103 ? 58.456  -3.228  17.398  1.00 27.46  ? 103 LEU D CD1 1 
ATOM   7631  C  CD2 . LEU D 1 103 ? 58.070  -3.053  14.939  1.00 26.86  ? 103 LEU D CD2 1 
ATOM   7632  N  N   . LEU D 1 104 ? 55.228  0.671   15.113  1.00 20.65  ? 104 LEU D N   1 
ATOM   7633  C  CA  . LEU D 1 104 ? 54.013  1.400   15.432  1.00 22.05  ? 104 LEU D CA  1 
ATOM   7634  C  C   . LEU D 1 104 ? 52.969  0.399   15.936  1.00 19.59  ? 104 LEU D C   1 
ATOM   7635  O  O   . LEU D 1 104 ? 52.731  -0.610  15.275  1.00 21.17  ? 104 LEU D O   1 
ATOM   7636  C  CB  . LEU D 1 104 ? 53.498  2.114   14.184  1.00 21.95  ? 104 LEU D CB  1 
ATOM   7637  C  CG  . LEU D 1 104 ? 52.056  2.654   14.257  1.00 22.44  ? 104 LEU D CG  1 
ATOM   7638  C  CD1 . LEU D 1 104 ? 52.024  3.893   15.140  1.00 23.50  ? 104 LEU D CD1 1 
ATOM   7639  C  CD2 . LEU D 1 104 ? 51.529  2.928   12.895  1.00 22.50  ? 104 LEU D CD2 1 
ATOM   7640  N  N   . PHE D 1 105 ? 52.337  0.711   17.076  1.00 20.34  ? 105 PHE D N   1 
ATOM   7641  C  CA  . PHE D 1 105 ? 51.111  0.019   17.473  1.00 21.31  ? 105 PHE D CA  1 
ATOM   7642  C  C   . PHE D 1 105 ? 49.958  1.036   17.498  1.00 17.72  ? 105 PHE D C   1 
ATOM   7643  O  O   . PHE D 1 105 ? 50.035  2.014   18.228  1.00 17.40  ? 105 PHE D O   1 
ATOM   7644  C  CB  . PHE D 1 105 ? 51.304  -0.696  18.821  1.00 21.43  ? 105 PHE D CB  1 
ATOM   7645  C  CG  . PHE D 1 105 ? 52.441  -1.694  18.829  1.00 21.03  ? 105 PHE D CG  1 
ATOM   7646  C  CD1 . PHE D 1 105 ? 52.268  -2.972  18.320  1.00 20.66  ? 105 PHE D CD1 1 
ATOM   7647  C  CD2 . PHE D 1 105 ? 53.702  -1.329  19.291  1.00 23.94  ? 105 PHE D CD2 1 
ATOM   7648  C  CE1 . PHE D 1 105 ? 53.328  -3.861  18.264  1.00 20.23  ? 105 PHE D CE1 1 
ATOM   7649  C  CE2 . PHE D 1 105 ? 54.758  -2.222  19.263  1.00 22.96  ? 105 PHE D CE2 1 
ATOM   7650  C  CZ  . PHE D 1 105 ? 54.549  -3.494  18.750  1.00 23.13  ? 105 PHE D CZ  1 
ATOM   7651  N  N   . HIS D 1 106 ? 49.014  0.867   16.583  1.00 15.69  ? 106 HIS D N   1 
ATOM   7652  C  CA  . HIS D 1 106 ? 47.836  1.709   16.472  1.00 17.27  ? 106 HIS D CA  1 
ATOM   7653  C  C   . HIS D 1 106 ? 46.679  0.922   17.071  1.00 17.40  ? 106 HIS D C   1 
ATOM   7654  O  O   . HIS D 1 106 ? 46.168  0.005   16.450  1.00 17.21  ? 106 HIS D O   1 
ATOM   7655  C  CB  . HIS D 1 106 ? 47.569  2.099   15.023  1.00 16.98  ? 106 HIS D CB  1 
ATOM   7656  C  CG  . HIS D 1 106 ? 46.382  2.991   14.825  1.00 19.07  ? 106 HIS D CG  1 
ATOM   7657  N  ND1 . HIS D 1 106 ? 45.732  3.079   13.609  1.00 19.44  ? 106 HIS D ND1 1 
ATOM   7658  C  CD2 . HIS D 1 106 ? 45.749  3.806   15.646  1.00 21.63  ? 106 HIS D CD2 1 
ATOM   7659  C  CE1 . HIS D 1 106 ? 44.759  3.946   13.708  1.00 19.26  ? 106 HIS D CE1 1 
ATOM   7660  N  NE2 . HIS D 1 106 ? 44.750  4.423   14.926  1.00 21.63  ? 106 HIS D NE2 1 
ATOM   7661  N  N   . ILE D 1 107 ? 46.350  1.245   18.315  1.00 19.61  ? 107 ILE D N   1 
ATOM   7662  C  CA  . ILE D 1 107 ? 45.394  0.456   19.079  1.00 19.79  ? 107 ILE D CA  1 
ATOM   7663  C  C   . ILE D 1 107 ? 44.131  1.281   19.232  1.00 18.38  ? 107 ILE D C   1 
ATOM   7664  O  O   . ILE D 1 107 ? 44.207  2.424   19.690  1.00 18.02  ? 107 ILE D O   1 
ATOM   7665  C  CB  . ILE D 1 107 ? 45.995  0.097   20.451  1.00 20.61  ? 107 ILE D CB  1 
ATOM   7666  C  CG1 . ILE D 1 107 ? 47.347  -0.617  20.337  1.00 18.26  ? 107 ILE D CG1 1 
ATOM   7667  C  CG2 . ILE D 1 107 ? 44.990  -0.711  21.271  1.00 21.22  ? 107 ILE D CG2 1 
ATOM   7668  C  CD1 . ILE D 1 107 ? 48.070  -0.673  21.667  1.00 22.39  ? 107 ILE D CD1 1 
ATOM   7669  N  N   . ARG D 1 108 ? 43.001  0.694   18.845  1.00 19.81  ? 108 ARG D N   1 
ATOM   7670  C  CA  . ARG D 1 108 ? 41.740  1.405   18.843  1.00 22.07  ? 108 ARG D CA  1 
ATOM   7671  C  C   . ARG D 1 108 ? 40.676  0.559   19.522  1.00 21.94  ? 108 ARG D C   1 
ATOM   7672  O  O   . ARG D 1 108 ? 40.633  -0.645  19.330  1.00 19.81  ? 108 ARG D O   1 
ATOM   7673  C  CB  . ARG D 1 108 ? 41.287  1.689   17.406  1.00 22.23  ? 108 ARG D CB  1 
ATOM   7674  C  CG  . ARG D 1 108 ? 42.075  2.812   16.739  1.00 20.36  ? 108 ARG D CG  1 
ATOM   7675  C  CD  . ARG D 1 108 ? 41.654  3.016   15.302  1.00 22.45  ? 108 ARG D CD  1 
ATOM   7676  N  NE  . ARG D 1 108 ? 42.009  1.891   14.432  1.00 22.56  ? 108 ARG D NE  1 
ATOM   7677  C  CZ  . ARG D 1 108 ? 42.020  1.935   13.121  1.00 25.12  ? 108 ARG D CZ  1 
ATOM   7678  N  NH1 . ARG D 1 108 ? 41.550  2.999   12.530  1.00 25.28  ? 108 ARG D NH1 1 
ATOM   7679  N  NH2 . ARG D 1 108 ? 42.493  0.931   12.396  1.00 27.47  ? 108 ARG D NH2 1 
ATOM   7680  N  N   . ALA D 1 109 ? 39.771  1.230   20.228  1.00 24.71  ? 109 ALA D N   1 
ATOM   7681  C  CA  . ALA D 1 109 ? 38.600  0.561   20.777  1.00 26.30  ? 109 ALA D CA  1 
ATOM   7682  C  C   . ALA D 1 109 ? 37.522  1.593   21.108  1.00 32.76  ? 109 ALA D C   1 
ATOM   7683  O  O   . ALA D 1 109 ? 37.766  2.806   21.040  1.00 26.79  ? 109 ALA D O   1 
ATOM   7684  C  CB  . ALA D 1 109 ? 39.018  -0.173  22.008  1.00 28.17  ? 109 ALA D CB  1 
ATOM   7685  N  N   . SER D 1 110 ? 36.350  1.105   21.565  1.00 34.56  ? 110 SER D N   1 
ATOM   7686  C  CA  . SER D 1 110 ? 35.306  1.998   22.048  1.00 30.83  ? 110 SER D CA  1 
ATOM   7687  C  C   . SER D 1 110 ? 35.601  2.543   23.441  1.00 29.55  ? 110 SER D C   1 
ATOM   7688  O  O   . SER D 1 110 ? 34.960  3.480   23.853  1.00 27.63  ? 110 SER D O   1 
ATOM   7689  C  CB  . SER D 1 110 ? 33.991  1.352   21.992  1.00 33.48  ? 110 SER D CB  1 
ATOM   7690  O  OG  . SER D 1 110 ? 33.974  0.271   22.910  1.00 42.92  ? 110 SER D OG  1 
ATOM   7691  N  N   . ARG D 1 111 ? 36.619  2.038   24.156  1.00 32.62  ? 111 ARG D N   1 
ATOM   7692  C  CA  . ARG D 1 111 ? 36.926  2.531   25.500  1.00 30.98  ? 111 ARG D CA  1 
ATOM   7693  C  C   . ARG D 1 111 ? 38.440  2.503   25.706  1.00 25.72  ? 111 ARG D C   1 
ATOM   7694  O  O   . ARG D 1 111 ? 39.085  1.550   25.223  1.00 25.28  ? 111 ARG D O   1 
ATOM   7695  C  CB  . ARG D 1 111 ? 36.408  1.603   26.616  1.00 36.40  ? 111 ARG D CB  1 
ATOM   7696  C  CG  . ARG D 1 111 ? 35.158  0.738   26.457  1.00 37.42  ? 111 ARG D CG  1 
ATOM   7697  C  CD  . ARG D 1 111 ? 34.837  -0.294  27.593  1.00 40.78  ? 111 ARG D CD  1 
ATOM   7698  N  NE  . ARG D 1 111 ? 35.142  0.165   28.962  1.00 52.02  ? 111 ARG D NE  1 
ATOM   7699  C  CZ  . ARG D 1 111 ? 34.491  0.949   29.868  1.00 43.94  ? 111 ARG D CZ  1 
ATOM   7700  N  NH1 . ARG D 1 111 ? 33.391  1.565   29.576  1.00 51.80  ? 111 ARG D NH1 1 
ATOM   7701  N  NH2 . ARG D 1 111 ? 34.927  1.105   31.102  1.00 38.17  ? 111 ARG D NH2 1 
ATOM   7702  N  N   . LEU D 1 112 ? 38.960  3.474   26.465  1.00 21.87  ? 112 LEU D N   1 
ATOM   7703  C  CA  . LEU D 1 112 ? 40.394  3.584   26.625  1.00 23.43  ? 112 LEU D CA  1 
ATOM   7704  C  C   . LEU D 1 112 ? 41.015  2.385   27.352  1.00 28.04  ? 112 LEU D C   1 
ATOM   7705  O  O   . LEU D 1 112 ? 42.153  1.975   27.117  1.00 31.20  ? 112 LEU D O   1 
ATOM   7706  C  CB  . LEU D 1 112 ? 40.709  4.893   27.316  1.00 27.44  ? 112 LEU D CB  1 
ATOM   7707  C  CG  . LEU D 1 112 ? 42.201  5.248   27.355  1.00 33.69  ? 112 LEU D CG  1 
ATOM   7708  C  CD1 . LEU D 1 112 ? 42.750  5.344   25.941  1.00 36.52  ? 112 LEU D CD1 1 
ATOM   7709  C  CD2 . LEU D 1 112 ? 42.514  6.548   28.031  1.00 37.38  ? 112 LEU D CD2 1 
ATOM   7710  N  N   . ASP D 1 113 ? 40.264  1.795   28.255  1.00 29.35  ? 113 ASP D N   1 
ATOM   7711  C  CA  . ASP D 1 113 ? 40.794  0.758   29.121  1.00 29.85  ? 113 ASP D CA  1 
ATOM   7712  C  C   . ASP D 1 113 ? 41.174  -0.459  28.305  1.00 24.00  ? 113 ASP D C   1 
ATOM   7713  O  O   . ASP D 1 113 ? 42.183  -1.076  28.616  1.00 25.76  ? 113 ASP D O   1 
ATOM   7714  C  CB  . ASP D 1 113 ? 39.852  0.371   30.261  1.00 37.79  ? 113 ASP D CB  1 
ATOM   7715  C  CG  . ASP D 1 113 ? 38.441  0.061   29.801  1.00 38.69  ? 113 ASP D CG  1 
ATOM   7716  O  OD1 . ASP D 1 113 ? 37.756  1.143   29.454  1.00 36.02  ? 113 ASP D OD1 1 
ATOM   7717  O  OD2 . ASP D 1 113 ? 38.079  -1.203  29.790  1.00 33.30  ? 113 ASP D OD2 1 
ATOM   7718  N  N   . LEU D 1 114 ? 40.382  -0.831  27.311  1.00 21.48  ? 114 LEU D N   1 
ATOM   7719  C  CA  . LEU D 1 114 ? 40.772  -1.917  26.432  1.00 21.91  ? 114 LEU D CA  1 
ATOM   7720  C  C   . LEU D 1 114 ? 42.088  -1.632  25.694  1.00 24.36  ? 114 LEU D C   1 
ATOM   7721  O  O   . LEU D 1 114 ? 42.910  -2.536  25.509  1.00 24.20  ? 114 LEU D O   1 
ATOM   7722  C  CB  . LEU D 1 114 ? 39.694  -2.179  25.397  1.00 25.80  ? 114 LEU D CB  1 
ATOM   7723  C  CG  . LEU D 1 114 ? 38.419  -2.846  25.920  1.00 31.20  ? 114 LEU D CG  1 
ATOM   7724  C  CD1 . LEU D 1 114 ? 37.389  -2.940  24.811  1.00 27.41  ? 114 LEU D CD1 1 
ATOM   7725  C  CD2 . LEU D 1 114 ? 38.773  -4.258  26.405  1.00 33.56  ? 114 LEU D CD2 1 
ATOM   7726  N  N   . CYS D 1 115 ? 42.236  -0.379  25.209  1.00 25.62  ? 115 CYS D N   1 
ATOM   7727  C  CA  . CYS D 1 115 ? 43.468  0.065   24.554  1.00 24.94  ? 115 CYS D CA  1 
ATOM   7728  C  C   . CYS D 1 115 ? 44.638  -0.130  25.515  1.00 22.73  ? 115 CYS D C   1 
ATOM   7729  O  O   . CYS D 1 115 ? 45.671  -0.667  25.138  1.00 23.12  ? 115 CYS D O   1 
ATOM   7730  C  CB  . CYS D 1 115 ? 43.400  1.512   24.079  1.00 21.43  ? 115 CYS D CB  1 
ATOM   7731  S  SG  . CYS D 1 115 ? 42.116  1.689   22.806  1.00 22.98  ? 115 CYS D SG  1 
ATOM   7732  N  N   . PHE D 1 116 ? 44.429  0.308   26.747  1.00 20.42  ? 116 PHE D N   1 
ATOM   7733  C  CA  . PHE D 1 116 ? 45.493  0.329   27.718  1.00 21.30  ? 116 PHE D CA  1 
ATOM   7734  C  C   . PHE D 1 116 ? 45.858  -1.092  28.108  1.00 20.95  ? 116 PHE D C   1 
ATOM   7735  O  O   . PHE D 1 116 ? 47.028  -1.397  28.302  1.00 19.88  ? 116 PHE D O   1 
ATOM   7736  C  CB  . PHE D 1 116 ? 45.091  1.213   28.897  1.00 21.71  ? 116 PHE D CB  1 
ATOM   7737  C  CG  . PHE D 1 116 ? 46.243  1.502   29.831  1.00 20.41  ? 116 PHE D CG  1 
ATOM   7738  C  CD1 . PHE D 1 116 ? 46.565  0.630   30.866  1.00 21.76  ? 116 PHE D CD1 1 
ATOM   7739  C  CD2 . PHE D 1 116 ? 47.002  2.627   29.664  1.00 22.32  ? 116 PHE D CD2 1 
ATOM   7740  C  CE1 . PHE D 1 116 ? 47.577  0.942   31.747  1.00 25.13  ? 116 PHE D CE1 1 
ATOM   7741  C  CE2 . PHE D 1 116 ? 48.055  2.919   30.519  1.00 22.73  ? 116 PHE D CE2 1 
ATOM   7742  C  CZ  . PHE D 1 116 ? 48.325  2.088   31.571  1.00 25.59  ? 116 PHE D CZ  1 
ATOM   7743  N  N   . ALA D 1 117 ? 44.889  -1.961  28.237  1.00 21.95  ? 117 ALA D N   1 
ATOM   7744  C  CA  . ALA D 1 117 ? 45.175  -3.331  28.630  1.00 25.09  ? 117 ALA D CA  1 
ATOM   7745  C  C   . ALA D 1 117 ? 46.013  -4.022  27.560  1.00 24.41  ? 117 ALA D C   1 
ATOM   7746  O  O   . ALA D 1 117 ? 46.951  -4.737  27.870  1.00 25.17  ? 117 ALA D O   1 
ATOM   7747  C  CB  . ALA D 1 117 ? 43.866  -4.107  28.892  1.00 26.98  ? 117 ALA D CB  1 
ATOM   7748  N  N   . LEU D 1 118 ? 45.689  -3.806  26.297  1.00 23.81  ? 118 LEU D N   1 
ATOM   7749  C  CA  . LEU D 1 118 ? 46.444  -4.422  25.217  1.00 23.27  ? 118 LEU D CA  1 
ATOM   7750  C  C   . LEU D 1 118 ? 47.850  -3.812  25.130  1.00 22.74  ? 118 LEU D C   1 
ATOM   7751  O  O   . LEU D 1 118 ? 48.835  -4.536  24.949  1.00 23.64  ? 118 LEU D O   1 
ATOM   7752  C  CB  . LEU D 1 118 ? 45.687  -4.314  23.893  1.00 21.53  ? 118 LEU D CB  1 
ATOM   7753  C  CG  . LEU D 1 118 ? 46.409  -4.937  22.710  1.00 24.62  ? 118 LEU D CG  1 
ATOM   7754  C  CD1 . LEU D 1 118 ? 46.753  -6.403  22.901  1.00 25.68  ? 118 LEU D CD1 1 
ATOM   7755  C  CD2 . LEU D 1 118 ? 45.555  -4.764  21.470  1.00 29.16  ? 118 LEU D CD2 1 
ATOM   7756  N  N   . ALA D 1 119 ? 47.949  -2.480  25.225  1.00 22.75  ? 119 ALA D N   1 
ATOM   7757  C  CA  . ALA D 1 119 ? 49.240  -1.815  25.241  1.00 21.04  ? 119 ALA D CA  1 
ATOM   7758  C  C   . ALA D 1 119 ? 50.125  -2.357  26.381  1.00 23.54  ? 119 ALA D C   1 
ATOM   7759  O  O   . ALA D 1 119 ? 51.321  -2.532  26.201  1.00 22.19  ? 119 ALA D O   1 
ATOM   7760  C  CB  . ALA D 1 119 ? 49.039  -0.327  25.332  1.00 21.21  ? 119 ALA D CB  1 
ATOM   7761  N  N   . THR D 1 120 ? 49.555  -2.603  27.564  1.00 23.13  ? 120 THR D N   1 
ATOM   7762  C  CA  . THR D 1 120 ? 50.276  -3.163  28.701  1.00 23.31  ? 120 THR D CA  1 
ATOM   7763  C  C   . THR D 1 120 ? 50.848  -4.526  28.342  1.00 22.57  ? 120 THR D C   1 
ATOM   7764  O  O   . THR D 1 120 ? 51.992  -4.798  28.642  1.00 22.43  ? 120 THR D O   1 
ATOM   7765  C  CB  . THR D 1 120 ? 49.343  -3.296  29.904  1.00 25.11  ? 120 THR D CB  1 
ATOM   7766  O  OG1 . THR D 1 120 ? 49.023  -1.974  30.288  1.00 23.32  ? 120 THR D OG1 1 
ATOM   7767  C  CG2 . THR D 1 120 ? 50.028  -3.892  31.127  1.00 31.18  ? 120 THR D CG2 1 
ATOM   7768  N  N   . GLU D 1 121 ? 50.050  -5.399  27.741  1.00 22.61  ? 121 GLU D N   1 
ATOM   7769  C  CA  . GLU D 1 121 ? 50.532  -6.725  27.412  1.00 22.85  ? 121 GLU D CA  1 
ATOM   7770  C  C   . GLU D 1 121 ? 51.664  -6.615  26.380  1.00 23.52  ? 121 GLU D C   1 
ATOM   7771  O  O   . GLU D 1 121 ? 52.630  -7.348  26.459  1.00 21.90  ? 121 GLU D O   1 
ATOM   7772  C  CB  . GLU D 1 121 ? 49.458  -7.640  26.816  1.00 26.40  ? 121 GLU D CB  1 
ATOM   7773  C  CG  . GLU D 1 121 ? 48.359  -7.995  27.799  1.00 32.58  ? 121 GLU D CG  1 
ATOM   7774  C  CD  . GLU D 1 121 ? 48.698  -9.022  28.865  1.00 33.32  ? 121 GLU D CD  1 
ATOM   7775  O  OE1 . GLU D 1 121 ? 49.704  -9.742  28.696  1.00 28.21  ? 121 GLU D OE1 1 
ATOM   7776  O  OE2 . GLU D 1 121 ? 47.937  -9.050  29.860  1.00 34.23  ? 121 GLU D OE2 1 
ATOM   7777  N  N   . ILE D 1 122 ? 51.505  -5.768  25.349  1.00 22.95  ? 122 ILE D N   1 
ATOM   7778  C  CA  . ILE D 1 122 ? 52.510  -5.680  24.306  1.00 24.51  ? 122 ILE D CA  1 
ATOM   7779  C  C   . ILE D 1 122 ? 53.819  -5.180  24.907  1.00 22.61  ? 122 ILE D C   1 
ATOM   7780  O  O   . ILE D 1 122 ? 54.851  -5.787  24.691  1.00 24.18  ? 122 ILE D O   1 
ATOM   7781  C  CB  . ILE D 1 122 ? 51.987  -4.814  23.150  1.00 24.72  ? 122 ILE D CB  1 
ATOM   7782  C  CG1 . ILE D 1 122 ? 50.934  -5.597  22.392  1.00 29.42  ? 122 ILE D CG1 1 
ATOM   7783  C  CG2 . ILE D 1 122 ? 53.105  -4.349  22.216  1.00 26.91  ? 122 ILE D CG2 1 
ATOM   7784  C  CD1 . ILE D 1 122 ? 50.132  -4.758  21.409  1.00 34.73  ? 122 ILE D CD1 1 
ATOM   7785  N  N   . MET D 1 123 ? 53.775  -4.099  25.673  1.00 22.07  ? 123 MET D N   1 
ATOM   7786  C  CA  . MET D 1 123 ? 54.983  -3.496  26.185  1.00 24.80  ? 123 MET D CA  1 
ATOM   7787  C  C   . MET D 1 123 ? 55.617  -4.339  27.270  1.00 27.84  ? 123 MET D C   1 
ATOM   7788  O  O   . MET D 1 123 ? 56.829  -4.318  27.394  1.00 29.44  ? 123 MET D O   1 
ATOM   7789  C  CB  . MET D 1 123 ? 54.744  -2.105  26.719  1.00 27.85  ? 123 MET D CB  1 
ATOM   7790  C  CG  . MET D 1 123 ? 54.557  -1.126  25.569  1.00 40.09  ? 123 MET D CG  1 
ATOM   7791  S  SD  . MET D 1 123 ? 56.052  -0.811  24.613  1.00 42.56  ? 123 MET D SD  1 
ATOM   7792  C  CE  . MET D 1 123 ? 57.250  -0.615  25.935  1.00 39.43  ? 123 MET D CE  1 
ATOM   7793  N  N   . GLY D 1 124 ? 54.811  -5.140  27.962  1.00 27.65  ? 124 GLY D N   1 
ATOM   7794  C  CA  . GLY D 1 124 ? 55.326  -6.093  28.933  1.00 24.81  ? 124 GLY D CA  1 
ATOM   7795  C  C   . GLY D 1 124 ? 56.192  -7.145  28.255  1.00 25.50  ? 124 GLY D C   1 
ATOM   7796  O  O   . GLY D 1 124 ? 57.183  -7.521  28.824  1.00 29.05  ? 124 GLY D O   1 
ATOM   7797  N  N   . ARG D 1 125 ? 55.847  -7.586  27.046  1.00 23.74  ? 125 ARG D N   1 
ATOM   7798  C  CA  . ARG D 1 125 ? 56.630  -8.550  26.327  1.00 23.02  ? 125 ARG D CA  1 
ATOM   7799  C  C   . ARG D 1 125 ? 57.867  -7.916  25.708  1.00 27.52  ? 125 ARG D C   1 
ATOM   7800  O  O   . ARG D 1 125 ? 58.780  -8.626  25.349  1.00 32.61  ? 125 ARG D O   1 
ATOM   7801  C  CB  . ARG D 1 125 ? 55.805  -9.185  25.224  1.00 28.06  ? 125 ARG D CB  1 
ATOM   7802  C  CG  . ARG D 1 125 ? 54.620  -9.969  25.762  1.00 37.28  ? 125 ARG D CG  1 
ATOM   7803  C  CD  . ARG D 1 125 ? 54.972  -11.420 25.872  1.00 42.80  ? 125 ARG D CD  1 
ATOM   7804  N  NE  . ARG D 1 125 ? 54.233  -12.146 24.837  1.00 48.38  ? 125 ARG D NE  1 
ATOM   7805  C  CZ  . ARG D 1 125 ? 54.766  -12.722 23.781  1.00 48.83  ? 125 ARG D CZ  1 
ATOM   7806  N  NH1 . ARG D 1 125 ? 56.054  -12.649 23.470  1.00 44.38  ? 125 ARG D NH1 1 
ATOM   7807  N  NH2 . ARG D 1 125 ? 53.957  -13.400 22.992  1.00 59.58  ? 125 ARG D NH2 1 
ATOM   7808  N  N   . LEU D 1 126 ? 57.901  -6.600  25.552  1.00 28.31  ? 126 LEU D N   1 
ATOM   7809  C  CA  . LEU D 1 126 ? 58.975  -5.945  24.829  1.00 27.58  ? 126 LEU D CA  1 
ATOM   7810  C  C   . LEU D 1 126 ? 59.937  -5.277  25.800  1.00 31.33  ? 126 LEU D C   1 
ATOM   7811  O  O   . LEU D 1 126 ? 60.879  -4.650  25.323  1.00 27.61  ? 126 LEU D O   1 
ATOM   7812  C  CB  . LEU D 1 126 ? 58.401  -4.903  23.854  1.00 23.88  ? 126 LEU D CB  1 
ATOM   7813  C  CG  . LEU D 1 126 ? 57.664  -5.483  22.634  1.00 24.21  ? 126 LEU D CG  1 
ATOM   7814  C  CD1 . LEU D 1 126 ? 57.158  -4.418  21.679  1.00 24.41  ? 126 LEU D CD1 1 
ATOM   7815  C  CD2 . LEU D 1 126 ? 58.439  -6.494  21.822  1.00 25.87  ? 126 LEU D CD2 1 
ATOM   7816  N  N   . ARG D 1 127 ? 59.646  -5.305  27.113  1.00 34.97  ? 127 ARG D N   1 
ATOM   7817  C  CA  . ARG D 1 127 ? 60.455  -4.619  28.115  1.00 41.31  ? 127 ARG D CA  1 
ATOM   7818  C  C   . ARG D 1 127 ? 61.927  -5.012  27.905  1.00 40.25  ? 127 ARG D C   1 
ATOM   7819  O  O   . ARG D 1 127 ? 62.270  -6.190  27.783  1.00 30.98  ? 127 ARG D O   1 
ATOM   7820  C  CB  . ARG D 1 127 ? 60.125  -5.018  29.561  1.00 49.13  ? 127 ARG D CB  1 
ATOM   7821  C  CG  . ARG D 1 127 ? 58.981  -4.342  30.295  1.00 63.52  ? 127 ARG D CG  1 
ATOM   7822  C  CD  . ARG D 1 127 ? 58.970  -2.775  30.310  1.00 73.02  ? 127 ARG D CD  1 
ATOM   7823  N  NE  . ARG D 1 127 ? 57.636  -2.298  30.733  1.00 88.20  ? 127 ARG D NE  1 
ATOM   7824  C  CZ  . ARG D 1 127 ? 56.824  -1.389  30.136  1.00 86.59  ? 127 ARG D CZ  1 
ATOM   7825  N  NH1 . ARG D 1 127 ? 55.521  -1.293  30.446  1.00 62.19  ? 127 ARG D NH1 1 
ATOM   7826  N  NH2 . ARG D 1 127 ? 57.315  -0.621  29.178  1.00 89.21  ? 127 ARG D NH2 1 
ATOM   7827  N  N   . GLY D 1 128 ? 62.817  -4.020  27.831  1.00 37.48  ? 128 GLY D N   1 
ATOM   7828  C  CA  . GLY D 1 128 ? 64.225  -4.339  27.723  1.00 40.72  ? 128 GLY D CA  1 
ATOM   7829  C  C   . GLY D 1 128 ? 64.680  -4.621  26.295  1.00 41.00  ? 128 GLY D C   1 
ATOM   7830  O  O   . GLY D 1 128 ? 65.868  -4.723  26.065  1.00 44.47  ? 128 GLY D O   1 
ATOM   7831  N  N   . ALA D 1 129 ? 63.768  -4.693  25.318  1.00 31.05  ? 129 ALA D N   1 
ATOM   7832  C  CA  . ALA D 1 129 ? 64.159  -4.819  23.927  1.00 27.15  ? 129 ALA D CA  1 
ATOM   7833  C  C   . ALA D 1 129 ? 63.908  -3.556  23.113  1.00 28.68  ? 129 ALA D C   1 
ATOM   7834  O  O   . ALA D 1 129 ? 64.398  -3.489  21.988  1.00 29.51  ? 129 ALA D O   1 
ATOM   7835  C  CB  . ALA D 1 129 ? 63.444  -5.979  23.309  1.00 25.14  ? 129 ALA D CB  1 
ATOM   7836  N  N   . VAL D 1 130 ? 63.095  -2.611  23.628  1.00 27.58  ? 130 VAL D N   1 
ATOM   7837  C  CA  . VAL D 1 130 ? 62.699  -1.443  22.857  1.00 28.02  ? 130 VAL D CA  1 
ATOM   7838  C  C   . VAL D 1 130 ? 62.787  -0.205  23.741  1.00 28.98  ? 130 VAL D C   1 
ATOM   7839  O  O   . VAL D 1 130 ? 62.794  -0.293  24.949  1.00 25.50  ? 130 VAL D O   1 
ATOM   7840  C  CB  . VAL D 1 130 ? 61.282  -1.589  22.249  1.00 32.39  ? 130 VAL D CB  1 
ATOM   7841  C  CG1 . VAL D 1 130 ? 61.081  -2.886  21.487  1.00 30.71  ? 130 VAL D CG1 1 
ATOM   7842  C  CG2 . VAL D 1 130 ? 60.187  -1.532  23.299  1.00 34.13  ? 130 VAL D CG2 1 
ATOM   7843  N  N   . THR D 1 131 ? 62.792  0.968   23.109  1.00 30.11  ? 131 THR D N   1 
ATOM   7844  C  CA  . THR D 1 131 ? 62.801  2.227   23.819  1.00 31.91  ? 131 THR D CA  1 
ATOM   7845  C  C   . THR D 1 131 ? 61.590  3.017   23.337  1.00 27.54  ? 131 THR D C   1 
ATOM   7846  O  O   . THR D 1 131 ? 61.424  3.201   22.144  1.00 22.54  ? 131 THR D O   1 
ATOM   7847  C  CB  . THR D 1 131 ? 64.123  2.981   23.576  1.00 32.61  ? 131 THR D CB  1 
ATOM   7848  O  OG1 . THR D 1 131 ? 65.136  2.192   24.215  1.00 35.25  ? 131 THR D OG1 1 
ATOM   7849  C  CG2 . THR D 1 131 ? 64.074  4.429   24.051  1.00 28.48  ? 131 THR D CG2 1 
ATOM   7850  N  N   . PRO D 1 132 ? 60.708  3.499   24.238  1.00 29.45  ? 132 PRO D N   1 
ATOM   7851  C  CA  . PRO D 1 132 ? 59.521  4.242   23.825  1.00 28.79  ? 132 PRO D CA  1 
ATOM   7852  C  C   . PRO D 1 132 ? 59.948  5.559   23.236  1.00 25.46  ? 132 PRO D C   1 
ATOM   7853  O  O   . PRO D 1 132 ? 60.769  6.214   23.826  1.00 29.33  ? 132 PRO D O   1 
ATOM   7854  C  CB  . PRO D 1 132 ? 58.736  4.467   25.135  1.00 33.98  ? 132 PRO D CB  1 
ATOM   7855  C  CG  . PRO D 1 132 ? 59.290  3.458   26.077  1.00 33.43  ? 132 PRO D CG  1 
ATOM   7856  C  CD  . PRO D 1 132 ? 60.775  3.334   25.696  1.00 32.71  ? 132 PRO D CD  1 
ATOM   7857  N  N   . GLN D 1 133 ? 59.391  5.943   22.093  1.00 25.02  ? 133 GLN D N   1 
ATOM   7858  C  CA  . GLN D 1 133 ? 59.622  7.271   21.550  1.00 26.17  ? 133 GLN D CA  1 
ATOM   7859  C  C   . GLN D 1 133 ? 58.370  8.130   21.675  1.00 24.50  ? 133 GLN D C   1 
ATOM   7860  O  O   . GLN D 1 133 ? 58.486  9.324   21.775  1.00 26.53  ? 133 GLN D O   1 
ATOM   7861  C  CB  . GLN D 1 133 ? 59.883  7.253   20.041  1.00 34.66  ? 133 GLN D CB  1 
ATOM   7862  C  CG  . GLN D 1 133 ? 61.116  6.453   19.628  1.00 39.07  ? 133 GLN D CG  1 
ATOM   7863  C  CD  . GLN D 1 133 ? 62.380  7.055   20.200  1.00 35.78  ? 133 GLN D CD  1 
ATOM   7864  O  OE1 . GLN D 1 133 ? 62.516  8.278   20.176  1.00 36.88  ? 133 GLN D OE1 1 
ATOM   7865  N  NE2 . GLN D 1 133 ? 63.255  6.225   20.755  1.00 36.56  ? 133 GLN D NE2 1 
ATOM   7866  N  N   . ASP D 1 134 ? 57.170  7.566   21.573  1.00 23.40  ? 134 ASP D N   1 
ATOM   7867  C  CA  . ASP D 1 134 ? 55.958  8.378   21.628  1.00 25.12  ? 134 ASP D CA  1 
ATOM   7868  C  C   . ASP D 1 134 ? 54.816  7.497   22.121  1.00 21.32  ? 134 ASP D C   1 
ATOM   7869  O  O   . ASP D 1 134 ? 54.762  6.320   21.805  1.00 18.25  ? 134 ASP D O   1 
ATOM   7870  C  CB  . ASP D 1 134 ? 55.625  9.031   20.290  1.00 24.79  ? 134 ASP D CB  1 
ATOM   7871  C  CG  . ASP D 1 134 ? 54.719  10.254  20.351  1.00 25.52  ? 134 ASP D CG  1 
ATOM   7872  O  OD1 . ASP D 1 134 ? 54.649  10.822  21.412  1.00 24.58  ? 134 ASP D OD1 1 
ATOM   7873  O  OD2 . ASP D 1 134 ? 54.141  10.659  19.317  1.00 28.33  ? 134 ASP D OD2 1 
ATOM   7874  N  N   . GLU D 1 135 ? 54.001  8.076   23.002  1.00 21.32  ? 135 GLU D N   1 
ATOM   7875  C  CA  . GLU D 1 135 ? 52.815  7.440   23.520  1.00 20.35  ? 135 GLU D CA  1 
ATOM   7876  C  C   . GLU D 1 135 ? 51.712  8.485   23.593  1.00 18.93  ? 135 GLU D C   1 
ATOM   7877  O  O   . GLU D 1 135 ? 51.886  9.463   24.284  1.00 18.49  ? 135 GLU D O   1 
ATOM   7878  C  CB  . GLU D 1 135 ? 53.078  6.909   24.910  1.00 23.40  ? 135 GLU D CB  1 
ATOM   7879  C  CG  . GLU D 1 135 ? 51.861  6.161   25.453  1.00 28.30  ? 135 GLU D CG  1 
ATOM   7880  C  CD  . GLU D 1 135 ? 52.078  5.499   26.798  1.00 27.77  ? 135 GLU D CD  1 
ATOM   7881  O  OE1 . GLU D 1 135 ? 53.228  5.528   27.303  1.00 30.25  ? 135 GLU D OE1 1 
ATOM   7882  O  OE2 . GLU D 1 135 ? 51.074  4.987   27.311  1.00 24.77  ? 135 GLU D OE2 1 
ATOM   7883  N  N   . VAL D 1 136 ? 50.639  8.325   22.811  1.00 18.26  ? 136 VAL D N   1 
ATOM   7884  C  CA  . VAL D 1 136 ? 49.534  9.275   22.825  1.00 18.87  ? 136 VAL D CA  1 
ATOM   7885  C  C   . VAL D 1 136 ? 48.231  8.536   23.109  1.00 18.72  ? 136 VAL D C   1 
ATOM   7886  O  O   . VAL D 1 136 ? 47.965  7.481   22.497  1.00 20.93  ? 136 VAL D O   1 
ATOM   7887  C  CB  . VAL D 1 136 ? 49.488  10.035  21.503  1.00 21.31  ? 136 VAL D CB  1 
ATOM   7888  C  CG1 . VAL D 1 136 ? 48.266  10.900  21.367  1.00 23.71  ? 136 VAL D CG1 1 
ATOM   7889  C  CG2 . VAL D 1 136 ? 50.680  10.940  21.354  1.00 25.96  ? 136 VAL D CG2 1 
ATOM   7890  N  N   . HIS D 1 137 ? 47.467  9.086   24.072  1.00 17.55  ? 137 HIS D N   1 
ATOM   7891  C  CA  . HIS D 1 137 ? 46.140  8.586   24.386  1.00 19.81  ? 137 HIS D CA  1 
ATOM   7892  C  C   . HIS D 1 137 ? 45.125  9.551   23.776  1.00 20.89  ? 137 HIS D C   1 
ATOM   7893  O  O   . HIS D 1 137 ? 45.025  10.696  24.215  1.00 22.28  ? 137 HIS D O   1 
ATOM   7894  C  CB  . HIS D 1 137 ? 45.927  8.426   25.899  1.00 22.51  ? 137 HIS D CB  1 
ATOM   7895  C  CG  . HIS D 1 137 ? 46.868  7.488   26.562  1.00 22.58  ? 137 HIS D CG  1 
ATOM   7896  N  ND1 . HIS D 1 137 ? 46.766  7.228   27.899  1.00 26.64  ? 137 HIS D ND1 1 
ATOM   7897  C  CD2 . HIS D 1 137 ? 47.973  6.856   26.145  1.00 26.60  ? 137 HIS D CD2 1 
ATOM   7898  C  CE1 . HIS D 1 137 ? 47.804  6.474   28.261  1.00 28.66  ? 137 HIS D CE1 1 
ATOM   7899  N  NE2 . HIS D 1 137 ? 48.534  6.201   27.203  1.00 27.06  ? 137 HIS D NE2 1 
ATOM   7900  N  N   . GLY D 1 138 ? 44.428  9.075   22.738  1.00 22.41  ? 138 GLY D N   1 
ATOM   7901  C  CA  . GLY D 1 138 ? 43.526  9.920   21.984  1.00 21.84  ? 138 GLY D CA  1 
ATOM   7902  C  C   . GLY D 1 138 ? 42.078  9.651   22.372  1.00 21.88  ? 138 GLY D C   1 
ATOM   7903  O  O   . GLY D 1 138 ? 41.743  8.541   22.740  1.00 20.44  ? 138 GLY D O   1 
ATOM   7904  N  N   . PHE D 1 139 ? 41.230  10.672  22.204  1.00 21.83  ? 139 PHE D N   1 
ATOM   7905  C  CA  . PHE D 1 139 ? 39.801  10.578  22.475  1.00 24.07  ? 139 PHE D CA  1 
ATOM   7906  C  C   . PHE D 1 139 ? 39.050  11.381  21.413  1.00 27.33  ? 139 PHE D C   1 
ATOM   7907  O  O   . PHE D 1 139 ? 39.440  12.496  21.081  1.00 29.31  ? 139 PHE D O   1 
ATOM   7908  C  CB  . PHE D 1 139 ? 39.515  11.110  23.882  1.00 23.30  ? 139 PHE D CB  1 
ATOM   7909  C  CG  . PHE D 1 139 ? 40.123  12.456  24.209  1.00 23.95  ? 139 PHE D CG  1 
ATOM   7910  C  CD1 . PHE D 1 139 ? 39.474  13.631  23.882  1.00 25.71  ? 139 PHE D CD1 1 
ATOM   7911  C  CD2 . PHE D 1 139 ? 41.359  12.543  24.840  1.00 29.08  ? 139 PHE D CD2 1 
ATOM   7912  C  CE1 . PHE D 1 139 ? 40.046  14.871  24.164  1.00 28.89  ? 139 PHE D CE1 1 
ATOM   7913  C  CE2 . PHE D 1 139 ? 41.921  13.783  25.135  1.00 31.35  ? 139 PHE D CE2 1 
ATOM   7914  C  CZ  . PHE D 1 139 ? 41.275  14.951  24.769  1.00 30.61  ? 139 PHE D CZ  1 
ATOM   7915  N  N   . LYS D 1 140 ? 37.965  10.832  20.899  1.00 29.67  ? 140 LYS D N   1 
ATOM   7916  C  CA  . LYS D 1 140 ? 37.155  11.574  19.953  1.00 33.70  ? 140 LYS D CA  1 
ATOM   7917  C  C   . LYS D 1 140 ? 36.192  12.465  20.725  1.00 25.66  ? 140 LYS D C   1 
ATOM   7918  O  O   . LYS D 1 140 ? 35.712  12.069  21.758  1.00 20.77  ? 140 LYS D O   1 
ATOM   7919  C  CB  . LYS D 1 140 ? 36.504  10.609  18.959  1.00 47.62  ? 140 LYS D CB  1 
ATOM   7920  C  CG  . LYS D 1 140 ? 36.383  11.282  17.556  1.00 69.23  ? 140 LYS D CG  1 
ATOM   7921  C  CD  . LYS D 1 140 ? 37.581  11.342  16.600  1.00 73.77  ? 140 LYS D CD  1 
ATOM   7922  C  CE  . LYS D 1 140 ? 37.566  12.489  15.561  1.00 74.67  ? 140 LYS D CE  1 
ATOM   7923  N  NZ  . LYS D 1 140 ? 37.110  12.099  14.209  1.00 56.57  ? 140 LYS D NZ  1 
ATOM   7924  N  N   . TYR D 1 141 ? 36.009  13.711  20.268  1.00 30.00  ? 141 TYR D N   1 
ATOM   7925  C  CA  . TYR D 1 141 ? 34.899  14.561  20.672  1.00 34.69  ? 141 TYR D CA  1 
ATOM   7926  C  C   . TYR D 1 141 ? 33.564  14.035  20.142  1.00 51.11  ? 141 TYR D C   1 
ATOM   7927  O  O   . TYR D 1 141 ? 33.516  13.195  19.246  1.00 57.01  ? 141 TYR D O   1 
ATOM   7928  C  CB  . TYR D 1 141 ? 35.053  15.966  20.150  1.00 35.74  ? 141 TYR D CB  1 
ATOM   7929  C  CG  . TYR D 1 141 ? 36.036  16.748  20.996  1.00 33.95  ? 141 TYR D CG  1 
ATOM   7930  C  CD1 . TYR D 1 141 ? 35.648  17.332  22.181  1.00 37.03  ? 141 TYR D CD1 1 
ATOM   7931  C  CD2 . TYR D 1 141 ? 37.296  16.964  20.570  1.00 39.10  ? 141 TYR D CD2 1 
ATOM   7932  C  CE1 . TYR D 1 141 ? 36.495  18.104  22.933  1.00 34.34  ? 141 TYR D CE1 1 
ATOM   7933  C  CE2 . TYR D 1 141 ? 38.184  17.679  21.343  1.00 48.68  ? 141 TYR D CE2 1 
ATOM   7934  C  CZ  . TYR D 1 141 ? 37.780  18.254  22.523  1.00 42.02  ? 141 TYR D CZ  1 
ATOM   7935  O  OH  . TYR D 1 141 ? 38.725  18.935  23.223  1.00 50.46  ? 141 TYR D OH  1 
ATOM   7936  N  N   . PHE D 1 142 ? 32.459  14.462  20.754  1.00 58.43  ? 142 PHE D N   1 
ATOM   7937  C  CA  . PHE D 1 142 ? 31.289  13.589  20.735  1.00 71.41  ? 142 PHE D CA  1 
ATOM   7938  C  C   . PHE D 1 142 ? 30.591  13.683  19.365  1.00 64.61  ? 142 PHE D C   1 
ATOM   7939  O  O   . PHE D 1 142 ? 29.819  12.765  19.044  1.00 71.24  ? 142 PHE D O   1 
ATOM   7940  C  CB  . PHE D 1 142 ? 30.396  13.694  21.992  1.00 81.14  ? 142 PHE D CB  1 
ATOM   7941  C  CG  . PHE D 1 142 ? 29.454  14.881  21.999  1.00 79.78  ? 142 PHE D CG  1 
ATOM   7942  C  CD1 . PHE D 1 142 ? 29.920  16.128  22.439  1.00 83.24  ? 142 PHE D CD1 1 
ATOM   7943  C  CD2 . PHE D 1 142 ? 28.140  14.757  21.530  1.00 58.95  ? 142 PHE D CD2 1 
ATOM   7944  C  CE1 . PHE D 1 142 ? 29.067  17.233  22.454  1.00 92.97  ? 142 PHE D CE1 1 
ATOM   7945  C  CE2 . PHE D 1 142 ? 27.297  15.869  21.524  1.00 76.42  ? 142 PHE D CE2 1 
ATOM   7946  C  CZ  . PHE D 1 142 ? 27.757  17.108  21.983  1.00 90.04  ? 142 PHE D CZ  1 
ATOM   7947  N  N   . ASP D 1 143 ? 30.907  14.685  18.515  1.00 37.72  ? 143 ASP D N   1 
ATOM   7948  C  CA  . ASP D 1 143 ? 30.290  14.694  17.182  1.00 43.17  ? 143 ASP D CA  1 
ATOM   7949  C  C   . ASP D 1 143 ? 31.333  14.494  16.095  1.00 38.28  ? 143 ASP D C   1 
ATOM   7950  O  O   . ASP D 1 143 ? 31.269  15.103  15.032  1.00 35.93  ? 143 ASP D O   1 
ATOM   7951  C  CB  . ASP D 1 143 ? 29.455  15.938  16.891  1.00 57.32  ? 143 ASP D CB  1 
ATOM   7952  C  CG  . ASP D 1 143 ? 29.889  17.167  17.679  1.00 69.54  ? 143 ASP D CG  1 
ATOM   7953  O  OD1 . ASP D 1 143 ? 30.874  17.071  18.533  1.00 56.59  ? 143 ASP D OD1 1 
ATOM   7954  O  OD2 . ASP D 1 143 ? 29.215  18.191  17.452  1.00 74.34  ? 143 ASP D OD2 1 
ATOM   7955  N  N   . GLU D 1 144 ? 32.290  13.606  16.355  1.00 28.96  ? 144 GLU D N   1 
ATOM   7956  C  CA  . GLU D 1 144 ? 33.424  13.346  15.491  1.00 26.07  ? 144 GLU D CA  1 
ATOM   7957  C  C   . GLU D 1 144 ? 34.251  14.609  15.197  1.00 21.76  ? 144 GLU D C   1 
ATOM   7958  O  O   . GLU D 1 144 ? 34.967  14.663  14.207  1.00 21.99  ? 144 GLU D O   1 
ATOM   7959  C  CB  . GLU D 1 144 ? 32.943  12.574  14.268  1.00 33.52  ? 144 GLU D CB  1 
ATOM   7960  C  CG  . GLU D 1 144 ? 32.303  11.231  14.633  1.00 35.34  ? 144 GLU D CG  1 
ATOM   7961  C  CD  . GLU D 1 144 ? 33.271  10.171  15.119  1.00 38.28  ? 144 GLU D CD  1 
ATOM   7962  O  OE1 . GLU D 1 144 ? 34.455  10.245  14.769  1.00 33.05  ? 144 GLU D OE1 1 
ATOM   7963  O  OE2 . GLU D 1 144 ? 32.847  9.285   15.877  1.00 40.04  ? 144 GLU D OE2 1 
ATOM   7964  N  N   . ARG D 1 145 ? 34.240  15.582  16.100  1.00 21.34  ? 145 ARG D N   1 
ATOM   7965  C  CA  . ARG D 1 145 ? 35.007  16.805  15.947  1.00 23.20  ? 145 ARG D CA  1 
ATOM   7966  C  C   . ARG D 1 145 ? 36.452  16.636  16.433  1.00 25.24  ? 145 ARG D C   1 
ATOM   7967  O  O   . ARG D 1 145 ? 36.799  15.739  17.237  1.00 23.93  ? 145 ARG D O   1 
ATOM   7968  C  CB  . ARG D 1 145 ? 34.253  17.973  16.599  1.00 23.62  ? 145 ARG D CB  1 
ATOM   7969  C  CG  . ARG D 1 145 ? 33.037  18.338  15.755  1.00 26.17  ? 145 ARG D CG  1 
ATOM   7970  C  CD  . ARG D 1 145 ? 32.319  19.517  16.318  1.00 24.89  ? 145 ARG D CD  1 
ATOM   7971  N  NE  . ARG D 1 145 ? 31.043  19.719  15.629  1.00 27.87  ? 145 ARG D NE  1 
ATOM   7972  C  CZ  . ARG D 1 145 ? 30.801  20.315  14.471  1.00 27.56  ? 145 ARG D CZ  1 
ATOM   7973  N  NH1 . ARG D 1 145 ? 31.715  21.042  13.878  1.00 25.05  ? 145 ARG D NH1 1 
ATOM   7974  N  NH2 . ARG D 1 145 ? 29.602  20.215  13.932  1.00 28.48  ? 145 ARG D NH2 1 
ATOM   7975  N  N   . ASP D 1 146 ? 37.323  17.468  15.836  1.00 23.05  ? 146 ASP D N   1 
ATOM   7976  C  CA  . ASP D 1 146 ? 38.701  17.532  16.264  1.00 24.26  ? 146 ASP D CA  1 
ATOM   7977  C  C   . ASP D 1 146 ? 38.865  18.743  17.164  1.00 21.47  ? 146 ASP D C   1 
ATOM   7978  O  O   . ASP D 1 146 ? 37.926  19.447  17.480  1.00 20.77  ? 146 ASP D O   1 
ATOM   7979  C  CB  . ASP D 1 146 ? 39.642  17.476  15.081  1.00 24.67  ? 146 ASP D CB  1 
ATOM   7980  C  CG  . ASP D 1 146 ? 39.494  18.616  14.076  1.00 27.64  ? 146 ASP D CG  1 
ATOM   7981  O  OD1 . ASP D 1 146 ? 39.051  19.712  14.499  1.00 22.87  ? 146 ASP D OD1 1 
ATOM   7982  O  OD2 . ASP D 1 146 ? 39.769  18.385  12.854  1.00 30.15  ? 146 ASP D OD2 1 
ATOM   7983  N  N   . MET D 1 147 ? 40.109  18.980  17.527  1.00 23.89  ? 147 MET D N   1 
ATOM   7984  C  CA  . MET D 1 147 ? 40.492  20.021  18.470  1.00 25.18  ? 147 MET D CA  1 
ATOM   7985  C  C   . MET D 1 147 ? 40.250  21.416  17.892  1.00 21.81  ? 147 MET D C   1 
ATOM   7986  O  O   . MET D 1 147 ? 40.106  22.358  18.625  1.00 21.82  ? 147 MET D O   1 
ATOM   7987  C  CB  . MET D 1 147 ? 41.974  19.781  18.809  1.00 31.81  ? 147 MET D CB  1 
ATOM   7988  C  CG  . MET D 1 147 ? 42.418  20.357  20.088  1.00 34.45  ? 147 MET D CG  1 
ATOM   7989  S  SD  . MET D 1 147 ? 41.513  19.699  21.485  1.00 33.72  ? 147 MET D SD  1 
ATOM   7990  C  CE  . MET D 1 147 ? 42.441  18.316  22.127  1.00 43.70  ? 147 MET D CE  1 
ATOM   7991  N  N   . LEU D 1 148 ? 40.164  21.576  16.572  1.00 19.62  ? 148 LEU D N   1 
ATOM   7992  C  CA  . LEU D 1 148 ? 39.850  22.863  15.975  1.00 20.04  ? 148 LEU D CA  1 
ATOM   7993  C  C   . LEU D 1 148 ? 38.340  23.069  15.881  1.00 20.64  ? 148 LEU D C   1 
ATOM   7994  O  O   . LEU D 1 148 ? 37.903  24.098  15.373  1.00 18.57  ? 148 LEU D O   1 
ATOM   7995  C  CB  . LEU D 1 148 ? 40.473  22.888  14.591  1.00 19.70  ? 148 LEU D CB  1 
ATOM   7996  C  CG  . LEU D 1 148 ? 41.980  22.750  14.510  1.00 19.40  ? 148 LEU D CG  1 
ATOM   7997  C  CD1 . LEU D 1 148 ? 42.389  22.802  13.039  1.00 21.31  ? 148 LEU D CD1 1 
ATOM   7998  C  CD2 . LEU D 1 148 ? 42.652  23.850  15.296  1.00 20.30  ? 148 LEU D CD2 1 
ATOM   7999  N  N   . GLY D 1 149 ? 37.538  22.086  16.303  1.00 20.97  ? 149 GLY D N   1 
ATOM   8000  C  CA  . GLY D 1 149 ? 36.098  22.261  16.322  1.00 21.47  ? 149 GLY D CA  1 
ATOM   8001  C  C   . GLY D 1 149 ? 35.383  21.840  15.027  1.00 23.98  ? 149 GLY D C   1 
ATOM   8002  O  O   . GLY D 1 149 ? 34.172  22.081  14.912  1.00 24.33  ? 149 GLY D O   1 
ATOM   8003  N  N   . PHE D 1 150 ? 36.108  21.228  14.064  1.00 22.78  ? 150 PHE D N   1 
ATOM   8004  C  CA  . PHE D 1 150 ? 35.541  20.768  12.807  1.00 20.64  ? 150 PHE D CA  1 
ATOM   8005  C  C   . PHE D 1 150 ? 35.339  19.256  12.819  1.00 21.76  ? 150 PHE D C   1 
ATOM   8006  O  O   . PHE D 1 150 ? 36.127  18.514  13.430  1.00 22.65  ? 150 PHE D O   1 
ATOM   8007  C  CB  . PHE D 1 150 ? 36.464  21.140  11.647  1.00 20.50  ? 150 PHE D CB  1 
ATOM   8008  C  CG  . PHE D 1 150 ? 36.255  22.573  11.205  1.00 19.20  ? 150 PHE D CG  1 
ATOM   8009  C  CD1 . PHE D 1 150 ? 36.724  23.612  11.984  1.00 18.51  ? 150 PHE D CD1 1 
ATOM   8010  C  CD2 . PHE D 1 150 ? 35.599  22.879  10.018  1.00 18.23  ? 150 PHE D CD2 1 
ATOM   8011  C  CE1 . PHE D 1 150 ? 36.512  24.927  11.584  1.00 19.18  ? 150 PHE D CE1 1 
ATOM   8012  C  CE2 . PHE D 1 150 ? 35.392  24.189  9.638   1.00 16.90  ? 150 PHE D CE2 1 
ATOM   8013  C  CZ  . PHE D 1 150 ? 35.838  25.210  10.423  1.00 17.03  ? 150 PHE D CZ  1 
ATOM   8014  N  N   . VAL D 1 151 ? 34.296  18.798  12.097  1.00 21.52  ? 151 VAL D N   1 
ATOM   8015  C  CA  . VAL D 1 151 ? 34.081  17.368  11.914  1.00 22.02  ? 151 VAL D CA  1 
ATOM   8016  C  C   . VAL D 1 151 ? 35.255  16.836  11.092  1.00 23.66  ? 151 VAL D C   1 
ATOM   8017  O  O   . VAL D 1 151 ? 35.622  17.438  10.077  1.00 25.01  ? 151 VAL D O   1 
ATOM   8018  C  CB  . VAL D 1 151 ? 32.759  17.071  11.203  1.00 22.23  ? 151 VAL D CB  1 
ATOM   8019  C  CG1 . VAL D 1 151 ? 32.577  15.576  11.015  1.00 22.43  ? 151 VAL D CG1 1 
ATOM   8020  C  CG2 . VAL D 1 151 ? 31.577  17.698  11.933  1.00 25.85  ? 151 VAL D CG2 1 
ATOM   8021  N  N   . ASP D 1 152 ? 35.813  15.694  11.530  1.00 23.80  ? 152 ASP D N   1 
ATOM   8022  C  CA  . ASP D 1 152 ? 37.075  15.180  11.017  1.00 24.91  ? 152 ASP D CA  1 
ATOM   8023  C  C   . ASP D 1 152 ? 36.829  13.733  10.600  1.00 21.53  ? 152 ASP D C   1 
ATOM   8024  O  O   . ASP D 1 152 ? 36.538  12.922  11.455  1.00 26.45  ? 152 ASP D O   1 
ATOM   8025  C  CB  . ASP D 1 152 ? 38.159  15.361  12.078  1.00 28.96  ? 152 ASP D CB  1 
ATOM   8026  C  CG  . ASP D 1 152 ? 39.614  15.159  11.648  1.00 36.32  ? 152 ASP D CG  1 
ATOM   8027  O  OD1 . ASP D 1 152 ? 39.830  14.150  10.889  1.00 32.86  ? 152 ASP D OD1 1 
ATOM   8028  O  OD2 . ASP D 1 152 ? 40.541  15.939  12.154  1.00 32.33  ? 152 ASP D OD2 1 
ATOM   8029  N  N   . GLY D 1 153 ? 36.924  13.435  9.294   1.00 21.67  ? 153 GLY D N   1 
ATOM   8030  C  CA  . GLY D 1 153 ? 36.756  12.084  8.764   1.00 22.28  ? 153 GLY D CA  1 
ATOM   8031  C  C   . GLY D 1 153 ? 35.668  11.943  7.687   1.00 23.61  ? 153 GLY D C   1 
ATOM   8032  O  O   . GLY D 1 153 ? 35.577  10.902  7.045   1.00 24.83  ? 153 GLY D O   1 
ATOM   8033  N  N   . THR D 1 154 ? 34.892  13.007  7.439   1.00 22.94  ? 154 THR D N   1 
ATOM   8034  C  CA  . THR D 1 154 ? 33.756  13.031  6.547   1.00 19.58  ? 154 THR D CA  1 
ATOM   8035  C  C   . THR D 1 154 ? 34.058  12.405  5.202   1.00 19.36  ? 154 THR D C   1 
ATOM   8036  O  O   . THR D 1 154 ? 33.290  11.588  4.715   1.00 20.16  ? 154 THR D O   1 
ATOM   8037  C  CB  . THR D 1 154 ? 33.304  14.470  6.371   1.00 20.71  ? 154 THR D CB  1 
ATOM   8038  O  OG1 . THR D 1 154 ? 33.183  15.028  7.672   1.00 21.92  ? 154 THR D OG1 1 
ATOM   8039  C  CG2 . THR D 1 154 ? 31.970  14.534  5.665   1.00 21.27  ? 154 THR D CG2 1 
ATOM   8040  N  N   . GLU D 1 155 ? 35.147  12.810  4.562   1.00 18.12  ? 155 GLU D N   1 
ATOM   8041  C  CA  . GLU D 1 155 ? 35.378  12.386  3.194   1.00 21.26  ? 155 GLU D CA  1 
ATOM   8042  C  C   . GLU D 1 155 ? 36.227  11.116  3.102   1.00 20.96  ? 155 GLU D C   1 
ATOM   8043  O  O   . GLU D 1 155 ? 36.681  10.744  2.038   1.00 21.69  ? 155 GLU D O   1 
ATOM   8044  C  CB  . GLU D 1 155 ? 35.976  13.520  2.354   1.00 23.82  ? 155 GLU D CB  1 
ATOM   8045  C  CG  . GLU D 1 155 ? 34.924  14.563  1.987   1.00 28.94  ? 155 GLU D CG  1 
ATOM   8046  C  CD  . GLU D 1 155 ? 33.689  14.081  1.197   1.00 33.41  ? 155 GLU D CD  1 
ATOM   8047  O  OE1 . GLU D 1 155 ? 33.882  13.474  0.162   1.00 32.53  ? 155 GLU D OE1 1 
ATOM   8048  O  OE2 . GLU D 1 155 ? 32.531  14.241  1.599   1.00 39.21  ? 155 GLU D OE2 1 
ATOM   8049  N  N   . ASN D 1 156 ? 36.467  10.432  4.206   1.00 24.12  ? 156 ASN D N   1 
ATOM   8050  C  CA  . ASN D 1 156 ? 37.144  9.158   4.107   1.00 24.61  ? 156 ASN D CA  1 
ATOM   8051  C  C   . ASN D 1 156 ? 36.389  8.222   3.174   1.00 25.70  ? 156 ASN D C   1 
ATOM   8052  O  O   . ASN D 1 156 ? 35.157  8.155   3.237   1.00 24.83  ? 156 ASN D O   1 
ATOM   8053  C  CB  . ASN D 1 156 ? 37.234  8.431   5.442   1.00 24.65  ? 156 ASN D CB  1 
ATOM   8054  C  CG  . ASN D 1 156 ? 38.491  8.756   6.198   1.00 22.89  ? 156 ASN D CG  1 
ATOM   8055  O  OD1 . ASN D 1 156 ? 39.542  9.046   5.624   1.00 26.03  ? 156 ASN D OD1 1 
ATOM   8056  N  ND2 . ASN D 1 156 ? 38.375  8.725   7.497   1.00 20.49  ? 156 ASN D ND2 1 
ATOM   8057  N  N   . PRO D 1 157 ? 37.102  7.406   2.378   1.00 25.40  ? 157 PRO D N   1 
ATOM   8058  C  CA  . PRO D 1 157 ? 36.435  6.395   1.565   1.00 25.15  ? 157 PRO D CA  1 
ATOM   8059  C  C   . PRO D 1 157 ? 35.878  5.297   2.469   1.00 29.07  ? 157 PRO D C   1 
ATOM   8060  O  O   . PRO D 1 157 ? 36.353  5.100   3.577   1.00 29.55  ? 157 PRO D O   1 
ATOM   8061  C  CB  . PRO D 1 157 ? 37.539  5.919   0.634   1.00 23.51  ? 157 PRO D CB  1 
ATOM   8062  C  CG  . PRO D 1 157 ? 38.798  6.083   1.451   1.00 26.96  ? 157 PRO D CG  1 
ATOM   8063  C  CD  . PRO D 1 157 ? 38.575  7.358   2.276   1.00 26.74  ? 157 PRO D CD  1 
ATOM   8064  N  N   . THR D 1 158 ? 34.851  4.596   1.971   1.00 38.01  ? 158 THR D N   1 
ATOM   8065  C  CA  . THR D 1 158 ? 34.241  3.444   2.642   1.00 36.64  ? 158 THR D CA  1 
ATOM   8066  C  C   . THR D 1 158 ? 34.081  2.274   1.658   1.00 37.01  ? 158 THR D C   1 
ATOM   8067  O  O   . THR D 1 158 ? 34.180  2.413   0.425   1.00 35.05  ? 158 THR D O   1 
ATOM   8068  C  CB  . THR D 1 158 ? 32.882  3.837   3.239   1.00 40.77  ? 158 THR D CB  1 
ATOM   8069  O  OG1 . THR D 1 158 ? 32.118  4.193   2.086   1.00 37.30  ? 158 THR D OG1 1 
ATOM   8070  C  CG2 . THR D 1 158 ? 32.959  4.989   4.237   1.00 39.39  ? 158 THR D CG2 1 
ATOM   8071  N  N   . GLY D 1 159 ? 33.864  1.086   2.232   1.00 40.32  ? 159 GLY D N   1 
ATOM   8072  C  CA  . GLY D 1 159 ? 33.584  -0.109  1.439   1.00 39.83  ? 159 GLY D CA  1 
ATOM   8073  C  C   . GLY D 1 159 ? 34.705  -0.423  0.450   1.00 38.64  ? 159 GLY D C   1 
ATOM   8074  O  O   . GLY D 1 159 ? 35.877  -0.413  0.807   1.00 38.02  ? 159 GLY D O   1 
ATOM   8075  N  N   . ALA D 1 160 ? 34.332  -0.698  -0.794  1.00 33.88  ? 160 ALA D N   1 
ATOM   8076  C  CA  . ALA D 1 160 ? 35.269  -1.186  -1.790  1.00 35.48  ? 160 ALA D CA  1 
ATOM   8077  C  C   . ALA D 1 160 ? 36.234  -0.077  -2.146  1.00 37.76  ? 160 ALA D C   1 
ATOM   8078  O  O   . ALA D 1 160 ? 37.388  -0.356  -2.423  1.00 37.51  ? 160 ALA D O   1 
ATOM   8079  C  CB  . ALA D 1 160 ? 34.588  -1.661  -3.082  1.00 31.44  ? 160 ALA D CB  1 
ATOM   8080  N  N   . ALA D 1 161 ? 35.751  1.170   -2.175  1.00 42.28  ? 161 ALA D N   1 
ATOM   8081  C  CA  . ALA D 1 161 ? 36.622  2.296   -2.493  1.00 42.95  ? 161 ALA D CA  1 
ATOM   8082  C  C   . ALA D 1 161 ? 37.771  2.380   -1.468  1.00 40.67  ? 161 ALA D C   1 
ATOM   8083  O  O   . ALA D 1 161 ? 38.915  2.731   -1.826  1.00 33.97  ? 161 ALA D O   1 
ATOM   8084  C  CB  . ALA D 1 161 ? 35.838  3.608   -2.536  1.00 37.92  ? 161 ALA D CB  1 
ATOM   8085  N  N   . ALA D 1 162 ? 37.438  2.058   -0.196  1.00 29.03  ? 162 ALA D N   1 
ATOM   8086  C  CA  . ALA D 1 162 ? 38.439  2.065   0.846   1.00 34.58  ? 162 ALA D CA  1 
ATOM   8087  C  C   . ALA D 1 162 ? 39.459  0.927   0.636   1.00 32.26  ? 162 ALA D C   1 
ATOM   8088  O  O   . ALA D 1 162 ? 40.657  1.185   0.696   1.00 33.67  ? 162 ALA D O   1 
ATOM   8089  C  CB  . ALA D 1 162 ? 37.788  2.062   2.209   1.00 30.66  ? 162 ALA D CB  1 
ATOM   8090  N  N   . ARG D 1 163 ? 39.005  -0.307  0.359   1.00 31.96  ? 163 ARG D N   1 
ATOM   8091  C  CA  . ARG D 1 163 ? 39.898  -1.430  0.136   1.00 29.88  ? 163 ARG D CA  1 
ATOM   8092  C  C   . ARG D 1 163 ? 40.836  -1.064  -1.006  1.00 28.70  ? 163 ARG D C   1 
ATOM   8093  O  O   . ARG D 1 163 ? 42.042  -1.256  -0.871  1.00 33.43  ? 163 ARG D O   1 
ATOM   8094  C  CB  . ARG D 1 163 ? 39.176  -2.765  -0.116  1.00 35.75  ? 163 ARG D CB  1 
ATOM   8095  C  CG  . ARG D 1 163 ? 38.099  -3.268  0.851   1.00 49.47  ? 163 ARG D CG  1 
ATOM   8096  C  CD  . ARG D 1 163 ? 38.310  -4.563  1.676   1.00 59.96  ? 163 ARG D CD  1 
ATOM   8097  N  NE  . ARG D 1 163 ? 38.466  -5.709  0.782   1.00 64.32  ? 163 ARG D NE  1 
ATOM   8098  N  N   . ARG D 1 164 ? 40.325  -0.459  -2.083  1.00 26.96  ? 164 ARG D N   1 
ATOM   8099  C  CA  . ARG D 1 164 ? 41.136  -0.147  -3.252  1.00 28.35  ? 164 ARG D CA  1 
ATOM   8100  C  C   . ARG D 1 164 ? 42.149  0.966   -2.923  1.00 30.53  ? 164 ARG D C   1 
ATOM   8101  O  O   . ARG D 1 164 ? 43.205  1.064   -3.530  1.00 29.00  ? 164 ARG D O   1 
ATOM   8102  C  CB  . ARG D 1 164 ? 40.266  0.143   -4.502  1.00 35.22  ? 164 ARG D CB  1 
ATOM   8103  C  CG  . ARG D 1 164 ? 40.708  1.065   -5.648  1.00 41.74  ? 164 ARG D CG  1 
ATOM   8104  N  N   . ALA D 1 165 ? 41.828  1.869   -2.001  1.00 28.13  ? 165 ALA D N   1 
ATOM   8105  C  CA  . ALA D 1 165 ? 42.709  2.986   -1.718  1.00 27.20  ? 165 ALA D CA  1 
ATOM   8106  C  C   . ALA D 1 165 ? 43.837  2.597   -0.768  1.00 26.68  ? 165 ALA D C   1 
ATOM   8107  O  O   . ALA D 1 165 ? 44.894  3.235   -0.840  1.00 26.65  ? 165 ALA D O   1 
ATOM   8108  C  CB  . ALA D 1 165 ? 41.899  4.137   -1.130  1.00 28.43  ? 165 ALA D CB  1 
ATOM   8109  N  N   . VAL D 1 166 ? 43.597  1.619   0.129   1.00 24.95  ? 166 VAL D N   1 
ATOM   8110  C  CA  . VAL D 1 166 ? 44.476  1.409   1.268   1.00 26.98  ? 166 VAL D CA  1 
ATOM   8111  C  C   . VAL D 1 166 ? 45.302  0.106   1.194   1.00 27.57  ? 166 VAL D C   1 
ATOM   8112  O  O   . VAL D 1 166 ? 46.387  0.064   1.722   1.00 26.34  ? 166 VAL D O   1 
ATOM   8113  C  CB  . VAL D 1 166 ? 43.806  1.589   2.644   1.00 28.21  ? 166 VAL D CB  1 
ATOM   8114  C  CG1 . VAL D 1 166 ? 42.781  2.702   2.665   1.00 33.99  ? 166 VAL D CG1 1 
ATOM   8115  C  CG2 . VAL D 1 166 ? 43.188  0.342   3.171   1.00 29.42  ? 166 VAL D CG2 1 
ATOM   8116  N  N   . LEU D 1 167 ? 44.839  -0.946  0.523   1.00 28.52  ? 167 LEU D N   1 
ATOM   8117  C  CA  . LEU D 1 167 ? 45.474  -2.261  0.542   1.00 29.43  ? 167 LEU D CA  1 
ATOM   8118  C  C   . LEU D 1 167 ? 46.338  -2.487  -0.699  1.00 30.82  ? 167 LEU D C   1 
ATOM   8119  O  O   . LEU D 1 167 ? 45.930  -2.266  -1.848  1.00 28.49  ? 167 LEU D O   1 
ATOM   8120  C  CB  . LEU D 1 167 ? 44.414  -3.364  0.647   1.00 30.81  ? 167 LEU D CB  1 
ATOM   8121  C  CG  . LEU D 1 167 ? 43.513  -3.305  1.881   1.00 34.64  ? 167 LEU D CG  1 
ATOM   8122  C  CD1 . LEU D 1 167 ? 42.509  -4.436  1.893   1.00 38.36  ? 167 LEU D CD1 1 
ATOM   8123  C  CD2 . LEU D 1 167 ? 44.354  -3.270  3.168   1.00 35.49  ? 167 LEU D CD2 1 
ATOM   8124  N  N   . VAL D 1 168 ? 47.559  -2.944  -0.428  1.00 29.44  ? 168 VAL D N   1 
ATOM   8125  C  CA  . VAL D 1 168 ? 48.466  -3.357  -1.474  1.00 30.79  ? 168 VAL D CA  1 
ATOM   8126  C  C   . VAL D 1 168 ? 47.820  -4.509  -2.247  1.00 28.08  ? 168 VAL D C   1 
ATOM   8127  O  O   . VAL D 1 168 ? 47.246  -5.418  -1.650  1.00 25.05  ? 168 VAL D O   1 
ATOM   8128  C  CB  . VAL D 1 168 ? 49.812  -3.755  -0.839  1.00 29.25  ? 168 VAL D CB  1 
ATOM   8129  C  CG1 . VAL D 1 168 ? 50.743  -4.358  -1.883  1.00 27.89  ? 168 VAL D CG1 1 
ATOM   8130  C  CG2 . VAL D 1 168 ? 50.501  -2.571  -0.153  1.00 29.95  ? 168 VAL D CG2 1 
ATOM   8131  N  N   . GLY D 1 169 ? 47.946  -4.493  -3.575  1.00 31.60  ? 169 GLY D N   1 
ATOM   8132  C  CA  . GLY D 1 169 ? 47.411  -5.599  -4.385  1.00 33.70  ? 169 GLY D CA  1 
ATOM   8133  C  C   . GLY D 1 169 ? 48.478  -6.203  -5.285  1.00 35.00  ? 169 GLY D C   1 
ATOM   8134  O  O   . GLY D 1 169 ? 49.644  -6.380  -4.874  1.00 36.41  ? 169 GLY D O   1 
ATOM   8135  N  N   . ALA D 1 170 ? 48.088  -6.479  -6.536  1.00 39.04  ? 170 ALA D N   1 
ATOM   8136  C  CA  . ALA D 1 170 ? 48.959  -7.186  -7.470  1.00 36.41  ? 170 ALA D CA  1 
ATOM   8137  C  C   . ALA D 1 170 ? 50.180  -6.369  -7.896  1.00 36.29  ? 170 ALA D C   1 
ATOM   8138  O  O   . ALA D 1 170 ? 51.126  -6.944  -8.405  1.00 41.24  ? 170 ALA D O   1 
ATOM   8139  C  CB  . ALA D 1 170 ? 48.202  -7.613  -8.679  1.00 37.20  ? 170 ALA D CB  1 
ATOM   8140  N  N   . GLU D 1 171 ? 50.239  -5.065  -7.619  1.00 31.37  ? 171 GLU D N   1 
ATOM   8141  C  CA  . GLU D 1 171 ? 51.419  -4.274  -7.919  1.00 30.39  ? 171 GLU D CA  1 
ATOM   8142  C  C   . GLU D 1 171 ? 52.622  -4.644  -7.048  1.00 33.94  ? 171 GLU D C   1 
ATOM   8143  O  O   . GLU D 1 171 ? 53.736  -4.182  -7.317  1.00 35.53  ? 171 GLU D O   1 
ATOM   8144  C  CB  . GLU D 1 171 ? 51.131  -2.765  -7.838  1.00 32.23  ? 171 GLU D CB  1 
ATOM   8145  C  CG  . GLU D 1 171 ? 50.996  -2.146  -6.446  1.00 34.39  ? 171 GLU D CG  1 
ATOM   8146  C  CD  . GLU D 1 171 ? 49.700  -2.417  -5.688  1.00 35.24  ? 171 GLU D CD  1 
ATOM   8147  O  OE1 . GLU D 1 171 ? 48.831  -3.167  -6.200  1.00 37.96  ? 171 GLU D OE1 1 
ATOM   8148  O  OE2 . GLU D 1 171 ? 49.527  -1.882  -4.552  1.00 31.63  ? 171 GLU D OE2 1 
ATOM   8149  N  N   . ASP D 1 172 ? 52.400  -5.386  -5.954  1.00 36.92  ? 172 ASP D N   1 
ATOM   8150  C  CA  . ASP D 1 172 ? 53.494  -5.811  -5.083  1.00 34.75  ? 172 ASP D CA  1 
ATOM   8151  C  C   . ASP D 1 172 ? 53.020  -7.083  -4.390  1.00 36.84  ? 172 ASP D C   1 
ATOM   8152  O  O   . ASP D 1 172 ? 52.732  -7.127  -3.184  1.00 36.71  ? 172 ASP D O   1 
ATOM   8153  C  CB  . ASP D 1 172 ? 53.935  -4.706  -4.127  1.00 32.69  ? 172 ASP D CB  1 
ATOM   8154  C  CG  . ASP D 1 172 ? 55.235  -4.957  -3.386  1.00 32.81  ? 172 ASP D CG  1 
ATOM   8155  O  OD1 . ASP D 1 172 ? 55.918  -5.907  -3.772  1.00 34.45  ? 172 ASP D OD1 1 
ATOM   8156  O  OD2 . ASP D 1 172 ? 55.545  -4.226  -2.418  1.00 32.44  ? 172 ASP D OD2 1 
ATOM   8157  N  N   . PRO D 1 173 ? 52.868  -8.164  -5.183  1.00 37.31  ? 173 PRO D N   1 
ATOM   8158  C  CA  . PRO D 1 173 ? 51.992  -9.281  -4.784  1.00 34.85  ? 173 PRO D CA  1 
ATOM   8159  C  C   . PRO D 1 173 ? 52.475  -10.059 -3.562  1.00 35.64  ? 173 PRO D C   1 
ATOM   8160  O  O   . PRO D 1 173 ? 51.693  -10.658 -2.857  1.00 33.55  ? 173 PRO D O   1 
ATOM   8161  C  CB  . PRO D 1 173 ? 51.863  -10.146 -6.010  1.00 36.78  ? 173 PRO D CB  1 
ATOM   8162  C  CG  . PRO D 1 173 ? 52.958  -9.653  -6.923  1.00 37.97  ? 173 PRO D CG  1 
ATOM   8163  C  CD  . PRO D 1 173 ? 53.520  -8.319  -6.487  1.00 35.41  ? 173 PRO D CD  1 
ATOM   8164  N  N   . ALA D 1 174 ? 53.775  -10.031 -3.279  1.00 35.53  ? 174 ALA D N   1 
ATOM   8165  C  CA  . ALA D 1 174 ? 54.249  -10.678 -2.069  1.00 37.65  ? 174 ALA D CA  1 
ATOM   8166  C  C   . ALA D 1 174 ? 53.693  -10.003 -0.797  1.00 34.55  ? 174 ALA D C   1 
ATOM   8167  O  O   . ALA D 1 174 ? 53.778  -10.555 0.297   1.00 28.57  ? 174 ALA D O   1 
ATOM   8168  C  CB  . ALA D 1 174 ? 55.770  -10.637 -2.095  1.00 37.93  ? 174 ALA D CB  1 
ATOM   8169  N  N   . PHE D 1 175 ? 53.261  -8.737  -0.904  1.00 33.13  ? 175 PHE D N   1 
ATOM   8170  C  CA  . PHE D 1 175 ? 52.903  -7.948  0.261   1.00 33.01  ? 175 PHE D CA  1 
ATOM   8171  C  C   . PHE D 1 175 ? 51.443  -7.515  0.164   1.00 33.22  ? 175 PHE D C   1 
ATOM   8172  O  O   . PHE D 1 175 ? 51.014  -6.654  0.926   1.00 29.59  ? 175 PHE D O   1 
ATOM   8173  C  CB  . PHE D 1 175 ? 53.877  -6.766  0.348   1.00 38.95  ? 175 PHE D CB  1 
ATOM   8174  C  CG  . PHE D 1 175 ? 55.286  -7.223  0.698   1.00 40.00  ? 175 PHE D CG  1 
ATOM   8175  C  CD1 . PHE D 1 175 ? 55.562  -7.780  1.949   1.00 33.99  ? 175 PHE D CD1 1 
ATOM   8176  C  CD2 . PHE D 1 175 ? 56.303  -7.163  -0.237  1.00 38.97  ? 175 PHE D CD2 1 
ATOM   8177  C  CE1 . PHE D 1 175 ? 56.818  -8.246  2.265   1.00 34.24  ? 175 PHE D CE1 1 
ATOM   8178  C  CE2 . PHE D 1 175 ? 57.560  -7.640  0.084   1.00 38.34  ? 175 PHE D CE2 1 
ATOM   8179  C  CZ  . PHE D 1 175 ? 57.821  -8.151  1.347   1.00 35.87  ? 175 PHE D CZ  1 
ATOM   8180  N  N   . ALA D 1 176 ? 50.680  -8.134  -0.755  1.00 28.57  ? 176 ALA D N   1 
ATOM   8181  C  CA  . ALA D 1 176 ? 49.258  -7.889  -0.855  1.00 29.11  ? 176 ALA D CA  1 
ATOM   8182  C  C   . ALA D 1 176 ? 48.600  -8.004  0.512   1.00 27.89  ? 176 ALA D C   1 
ATOM   8183  O  O   . ALA D 1 176 ? 48.900  -8.920  1.298   1.00 28.16  ? 176 ALA D O   1 
ATOM   8184  C  CB  . ALA D 1 176 ? 48.628  -8.835  -1.869  1.00 34.69  ? 176 ALA D CB  1 
ATOM   8185  N  N   . GLY D 1 177 ? 47.699  -7.045  0.780   1.00 26.36  ? 177 GLY D N   1 
ATOM   8186  C  CA  . GLY D 1 177 ? 46.939  -7.024  2.015   1.00 24.45  ? 177 GLY D CA  1 
ATOM   8187  C  C   . GLY D 1 177 ? 47.577  -6.119  3.068   1.00 26.30  ? 177 GLY D C   1 
ATOM   8188  O  O   . GLY D 1 177 ? 47.030  -5.891  4.159   1.00 30.54  ? 177 GLY D O   1 
ATOM   8189  N  N   . GLY D 1 178 ? 48.772  -5.625  2.739   1.00 26.33  ? 178 GLY D N   1 
ATOM   8190  C  CA  . GLY D 1 178 ? 49.459  -4.664  3.579   1.00 25.84  ? 178 GLY D CA  1 
ATOM   8191  C  C   . GLY D 1 178 ? 48.995  -3.252  3.237   1.00 24.83  ? 178 GLY D C   1 
ATOM   8192  O  O   . GLY D 1 178 ? 48.125  -3.059  2.384   1.00 22.21  ? 178 GLY D O   1 
ATOM   8193  N  N   . SER D 1 179 ? 49.543  -2.292  3.986   1.00 22.31  ? 179 SER D N   1 
ATOM   8194  C  CA  . SER D 1 179 ? 49.251  -0.899  3.766   1.00 21.00  ? 179 SER D CA  1 
ATOM   8195  C  C   . SER D 1 179 ? 50.427  -0.100  4.291   1.00 21.09  ? 179 SER D C   1 
ATOM   8196  O  O   . SER D 1 179 ? 51.333  -0.665  4.921   1.00 21.88  ? 179 SER D O   1 
ATOM   8197  C  CB  . SER D 1 179 ? 47.960  -0.510  4.436   1.00 22.70  ? 179 SER D CB  1 
ATOM   8198  O  OG  . SER D 1 179 ? 47.519  0.798   4.062   1.00 23.75  ? 179 SER D OG  1 
ATOM   8199  N  N   . TYR D 1 180 ? 50.402  1.211   3.986   1.00 19.05  ? 180 TYR D N   1 
ATOM   8200  C  CA  . TYR D 1 180 ? 51.430  2.129   4.431   1.00 19.60  ? 180 TYR D CA  1 
ATOM   8201  C  C   . TYR D 1 180 ? 50.783  3.167   5.303   1.00 19.55  ? 180 TYR D C   1 
ATOM   8202  O  O   . TYR D 1 180 ? 49.850  3.812   4.853   1.00 21.65  ? 180 TYR D O   1 
ATOM   8203  C  CB  . TYR D 1 180 ? 52.143  2.826   3.270   1.00 19.18  ? 180 TYR D CB  1 
ATOM   8204  C  CG  . TYR D 1 180 ? 52.944  1.851   2.410   1.00 19.73  ? 180 TYR D CG  1 
ATOM   8205  C  CD1 . TYR D 1 180 ? 52.351  1.127   1.375   1.00 20.57  ? 180 TYR D CD1 1 
ATOM   8206  C  CD2 . TYR D 1 180 ? 54.304  1.641   2.674   1.00 24.33  ? 180 TYR D CD2 1 
ATOM   8207  C  CE1 . TYR D 1 180 ? 53.094  0.248   0.603   1.00 22.95  ? 180 TYR D CE1 1 
ATOM   8208  C  CE2 . TYR D 1 180 ? 55.060  0.762   1.912   1.00 25.92  ? 180 TYR D CE2 1 
ATOM   8209  C  CZ  . TYR D 1 180 ? 54.448  0.072   0.878   1.00 24.83  ? 180 TYR D CZ  1 
ATOM   8210  O  OH  . TYR D 1 180 ? 55.245  -0.782  0.197   1.00 24.74  ? 180 TYR D OH  1 
ATOM   8211  N  N   . ALA D 1 181 ? 51.376  3.374   6.476   1.00 18.31  ? 181 ALA D N   1 
ATOM   8212  C  CA  . ALA D 1 181 ? 50.869  4.329   7.436   1.00 18.87  ? 181 ALA D CA  1 
ATOM   8213  C  C   . ALA D 1 181 ? 51.874  5.450   7.635   1.00 19.05  ? 181 ALA D C   1 
ATOM   8214  O  O   . ALA D 1 181 ? 53.049  5.177   7.924   1.00 20.00  ? 181 ALA D O   1 
ATOM   8215  C  CB  . ALA D 1 181 ? 50.597  3.644   8.759   1.00 20.97  ? 181 ALA D CB  1 
ATOM   8216  N  N   . VAL D 1 182 ? 51.372  6.689   7.535   1.00 17.01  ? 182 VAL D N   1 
ATOM   8217  C  CA  . VAL D 1 182 ? 52.156  7.828   7.930   1.00 19.00  ? 182 VAL D CA  1 
ATOM   8218  C  C   . VAL D 1 182 ? 51.527  8.409   9.185   1.00 18.82  ? 182 VAL D C   1 
ATOM   8219  O  O   . VAL D 1 182 ? 50.311  8.564   9.223   1.00 19.25  ? 182 VAL D O   1 
ATOM   8220  C  CB  . VAL D 1 182 ? 52.190  8.868   6.780   1.00 23.06  ? 182 VAL D CB  1 
ATOM   8221  C  CG1 . VAL D 1 182 ? 52.762  10.222  7.218   1.00 23.17  ? 182 VAL D CG1 1 
ATOM   8222  C  CG2 . VAL D 1 182 ? 52.952  8.346   5.565   1.00 24.70  ? 182 VAL D CG2 1 
ATOM   8223  N  N   . VAL D 1 183 ? 52.367  8.762   10.171  1.00 17.85  ? 183 VAL D N   1 
ATOM   8224  C  CA  . VAL D 1 183 ? 51.926  9.391   11.388  1.00 17.73  ? 183 VAL D CA  1 
ATOM   8225  C  C   . VAL D 1 183 ? 52.647  10.721  11.533  1.00 18.11  ? 183 VAL D C   1 
ATOM   8226  O  O   . VAL D 1 183 ? 53.817  10.851  11.243  1.00 19.07  ? 183 VAL D O   1 
ATOM   8227  C  CB  . VAL D 1 183 ? 52.112  8.499   12.644  1.00 19.44  ? 183 VAL D CB  1 
ATOM   8228  C  CG1 . VAL D 1 183 ? 51.318  7.205   12.557  1.00 19.45  ? 183 VAL D CG1 1 
ATOM   8229  C  CG2 . VAL D 1 183 ? 53.572  8.180   12.902  1.00 20.02  ? 183 VAL D CG2 1 
ATOM   8230  N  N   . GLN D 1 184 ? 51.928  11.692  12.080  1.00 19.07  ? 184 GLN D N   1 
ATOM   8231  C  CA  . GLN D 1 184 ? 52.491  12.940  12.530  1.00 19.36  ? 184 GLN D CA  1 
ATOM   8232  C  C   . GLN D 1 184 ? 51.691  13.432  13.743  1.00 20.88  ? 184 GLN D C   1 
ATOM   8233  O  O   . GLN D 1 184 ? 50.478  13.520  13.694  1.00 20.63  ? 184 GLN D O   1 
ATOM   8234  C  CB  . GLN D 1 184 ? 52.321  14.024  11.466  1.00 19.66  ? 184 GLN D CB  1 
ATOM   8235  C  CG  . GLN D 1 184 ? 53.083  13.828  10.174  1.00 18.84  ? 184 GLN D CG  1 
ATOM   8236  C  CD  . GLN D 1 184 ? 52.808  15.016  9.280   1.00 20.38  ? 184 GLN D CD  1 
ATOM   8237  O  OE1 . GLN D 1 184 ? 51.680  15.235  8.792   1.00 17.75  ? 184 GLN D OE1 1 
ATOM   8238  N  NE2 . GLN D 1 184 ? 53.858  15.820  9.100   1.00 19.70  ? 184 GLN D NE2 1 
ATOM   8239  N  N   . LYS D 1 185 ? 52.398  13.849  14.798  1.00 19.21  ? 185 LYS D N   1 
ATOM   8240  C  CA  . LYS D 1 185 ? 51.771  14.467  15.926  1.00 18.44  ? 185 LYS D CA  1 
ATOM   8241  C  C   . LYS D 1 185 ? 51.791  15.962  15.679  1.00 18.76  ? 185 LYS D C   1 
ATOM   8242  O  O   . LYS D 1 185 ? 52.853  16.532  15.529  1.00 18.48  ? 185 LYS D O   1 
ATOM   8243  C  CB  . LYS D 1 185 ? 52.521  14.033  17.185  1.00 19.01  ? 185 LYS D CB  1 
ATOM   8244  C  CG  . LYS D 1 185 ? 52.035  14.752  18.395  1.00 22.49  ? 185 LYS D CG  1 
ATOM   8245  C  CD  . LYS D 1 185 ? 52.267  14.031  19.710  1.00 27.58  ? 185 LYS D CD  1 
ATOM   8246  C  CE  . LYS D 1 185 ? 53.619  14.087  20.131  1.00 26.54  ? 185 LYS D CE  1 
ATOM   8247  N  NZ  . LYS D 1 185 ? 53.603  13.375  21.403  1.00 25.36  ? 185 LYS D NZ  1 
ATOM   8248  N  N   . TYR D 1 186 ? 50.620  16.596  15.743  1.00 19.08  ? 186 TYR D N   1 
ATOM   8249  C  CA  . TYR D 1 186 ? 50.497  18.046  15.603  1.00 19.62  ? 186 TYR D CA  1 
ATOM   8250  C  C   . TYR D 1 186 ? 50.041  18.682  16.908  1.00 19.59  ? 186 TYR D C   1 
ATOM   8251  O  O   . TYR D 1 186 ? 49.130  18.181  17.544  1.00 18.79  ? 186 TYR D O   1 
ATOM   8252  C  CB  . TYR D 1 186 ? 49.457  18.430  14.538  1.00 18.01  ? 186 TYR D CB  1 
ATOM   8253  C  CG  . TYR D 1 186 ? 49.907  18.220  13.102  1.00 17.60  ? 186 TYR D CG  1 
ATOM   8254  C  CD1 . TYR D 1 186 ? 49.737  16.990  12.487  1.00 16.32  ? 186 TYR D CD1 1 
ATOM   8255  C  CD2 . TYR D 1 186 ? 50.445  19.273  12.376  1.00 16.94  ? 186 TYR D CD2 1 
ATOM   8256  C  CE1 . TYR D 1 186 ? 50.114  16.820  11.163  1.00 18.52  ? 186 TYR D CE1 1 
ATOM   8257  C  CE2 . TYR D 1 186 ? 50.825  19.106  11.053  1.00 19.85  ? 186 TYR D CE2 1 
ATOM   8258  C  CZ  . TYR D 1 186 ? 50.661  17.878  10.436  1.00 18.35  ? 186 TYR D CZ  1 
ATOM   8259  O  OH  . TYR D 1 186 ? 51.054  17.675  9.151   1.00 19.77  ? 186 TYR D OH  1 
ATOM   8260  N  N   . LEU D 1 187 ? 50.648  19.826  17.234  1.00 19.53  ? 187 LEU D N   1 
ATOM   8261  C  CA  . LEU D 1 187 ? 50.182  20.671  18.316  1.00 20.30  ? 187 LEU D CA  1 
ATOM   8262  C  C   . LEU D 1 187 ? 49.572  21.949  17.749  1.00 19.42  ? 187 LEU D C   1 
ATOM   8263  O  O   . LEU D 1 187 ? 50.079  22.459  16.786  1.00 20.93  ? 187 LEU D O   1 
ATOM   8264  C  CB  . LEU D 1 187 ? 51.355  20.948  19.259  1.00 22.71  ? 187 LEU D CB  1 
ATOM   8265  C  CG  . LEU D 1 187 ? 51.931  19.735  20.001  1.00 24.23  ? 187 LEU D CG  1 
ATOM   8266  C  CD1 . LEU D 1 187 ? 53.193  20.072  20.670  1.00 27.97  ? 187 LEU D CD1 1 
ATOM   8267  C  CD2 . LEU D 1 187 ? 50.957  19.256  21.032  1.00 26.00  ? 187 LEU D CD2 1 
ATOM   8268  N  N   . HIS D 1 188 ? 48.503  22.473  18.363  1.00 18.80  ? 188 HIS D N   1 
ATOM   8269  C  CA  . HIS D 1 188 ? 47.756  23.568  17.802  1.00 19.31  ? 188 HIS D CA  1 
ATOM   8270  C  C   . HIS D 1 188 ? 47.978  24.807  18.648  1.00 20.97  ? 188 HIS D C   1 
ATOM   8271  O  O   . HIS D 1 188 ? 48.138  24.714  19.841  1.00 19.29  ? 188 HIS D O   1 
ATOM   8272  C  CB  . HIS D 1 188 ? 46.254  23.274  17.730  1.00 19.66  ? 188 HIS D CB  1 
ATOM   8273  C  CG  . HIS D 1 188 ? 45.930  22.187  16.769  1.00 19.04  ? 188 HIS D CG  1 
ATOM   8274  N  ND1 . HIS D 1 188 ? 46.135  22.321  15.418  1.00 18.39  ? 188 HIS D ND1 1 
ATOM   8275  C  CD2 . HIS D 1 188 ? 45.493  20.919  16.969  1.00 19.05  ? 188 HIS D CD2 1 
ATOM   8276  C  CE1 . HIS D 1 188 ? 45.733  21.185  14.827  1.00 20.48  ? 188 HIS D CE1 1 
ATOM   8277  N  NE2 . HIS D 1 188 ? 45.378  20.299  15.758  1.00 18.52  ? 188 HIS D NE2 1 
ATOM   8278  N  N   . ASP D 1 189 ? 47.988  25.963  17.983  1.00 19.46  ? 189 ASP D N   1 
ATOM   8279  C  CA  . ASP D 1 189 ? 47.885  27.251  18.603  1.00 19.53  ? 189 ASP D CA  1 
ATOM   8280  C  C   . ASP D 1 189 ? 46.405  27.622  18.693  1.00 19.89  ? 189 ASP D C   1 
ATOM   8281  O  O   . ASP D 1 189 ? 45.871  28.334  17.853  1.00 18.59  ? 189 ASP D O   1 
ATOM   8282  C  CB  . ASP D 1 189 ? 48.709  28.267  17.844  1.00 21.35  ? 189 ASP D CB  1 
ATOM   8283  C  CG  . ASP D 1 189 ? 48.781  29.618  18.524  1.00 23.76  ? 189 ASP D CG  1 
ATOM   8284  O  OD1 . ASP D 1 189 ? 48.046  29.837  19.503  1.00 24.23  ? 189 ASP D OD1 1 
ATOM   8285  O  OD2 . ASP D 1 189 ? 49.588  30.420  18.065  1.00 32.84  ? 189 ASP D OD2 1 
ATOM   8286  N  N   . ILE D 1 190 ? 45.774  27.168  19.773  1.00 20.30  ? 190 ILE D N   1 
ATOM   8287  C  CA  . ILE D 1 190 ? 44.360  27.346  19.958  1.00 23.31  ? 190 ILE D CA  1 
ATOM   8288  C  C   . ILE D 1 190 ? 44.006  28.810  20.187  1.00 23.58  ? 190 ILE D C   1 
ATOM   8289  O  O   . ILE D 1 190 ? 42.941  29.251  19.716  1.00 27.77  ? 190 ILE D O   1 
ATOM   8290  C  CB  . ILE D 1 190 ? 43.823  26.426  21.083  1.00 25.27  ? 190 ILE D CB  1 
ATOM   8291  C  CG1 . ILE D 1 190 ? 43.904  24.977  20.665  1.00 27.55  ? 190 ILE D CG1 1 
ATOM   8292  C  CG2 . ILE D 1 190 ? 42.379  26.812  21.417  1.00 25.02  ? 190 ILE D CG2 1 
ATOM   8293  C  CD1 . ILE D 1 190 ? 42.950  24.666  19.510  1.00 26.53  ? 190 ILE D CD1 1 
ATOM   8294  N  N   . ASP D 1 191 ? 44.838  29.564  20.910  1.00 21.88  ? 191 ASP D N   1 
ATOM   8295  C  CA  . ASP D 1 191 ? 44.524  30.970  21.151  1.00 24.81  ? 191 ASP D CA  1 
ATOM   8296  C  C   . ASP D 1 191 ? 44.426  31.696  19.808  1.00 23.38  ? 191 ASP D C   1 
ATOM   8297  O  O   . ASP D 1 191 ? 43.543  32.498  19.593  1.00 25.72  ? 191 ASP D O   1 
ATOM   8298  C  CB  . ASP D 1 191 ? 45.564  31.706  21.977  1.00 28.33  ? 191 ASP D CB  1 
ATOM   8299  C  CG  . ASP D 1 191 ? 45.704  31.282  23.428  1.00 39.24  ? 191 ASP D CG  1 
ATOM   8300  O  OD1 . ASP D 1 191 ? 44.741  30.727  23.996  1.00 46.83  ? 191 ASP D OD1 1 
ATOM   8301  O  OD2 . ASP D 1 191 ? 46.815  31.449  23.967  1.00 51.12  ? 191 ASP D OD2 1 
ATOM   8302  N  N   . ALA D 1 192 ? 45.360  31.447  18.890  1.00 22.67  ? 192 ALA D N   1 
ATOM   8303  C  CA  . ALA D 1 192 ? 45.310  32.134  17.609  1.00 20.85  ? 192 ALA D CA  1 
ATOM   8304  C  C   . ALA D 1 192 ? 44.081  31.694  16.818  1.00 22.97  ? 192 ALA D C   1 
ATOM   8305  O  O   . ALA D 1 192 ? 43.438  32.508  16.203  1.00 26.27  ? 192 ALA D O   1 
ATOM   8306  C  CB  . ALA D 1 192 ? 46.596  31.888  16.845  1.00 20.00  ? 192 ALA D CB  1 
ATOM   8307  N  N   . TRP D 1 193 ? 43.811  30.381  16.778  1.00 22.67  ? 193 TRP D N   1 
ATOM   8308  C  CA  . TRP D 1 193 ? 42.670  29.825  16.063  1.00 25.45  ? 193 TRP D CA  1 
ATOM   8309  C  C   . TRP D 1 193 ? 41.334  30.429  16.526  1.00 26.01  ? 193 TRP D C   1 
ATOM   8310  O  O   . TRP D 1 193 ? 40.508  30.774  15.690  1.00 24.50  ? 193 TRP D O   1 
ATOM   8311  C  CB  . TRP D 1 193 ? 42.665  28.322  16.284  1.00 21.41  ? 193 TRP D CB  1 
ATOM   8312  C  CG  . TRP D 1 193 ? 41.554  27.611  15.588  1.00 22.37  ? 193 TRP D CG  1 
ATOM   8313  C  CD1 . TRP D 1 193 ? 40.528  26.928  16.172  1.00 24.55  ? 193 TRP D CD1 1 
ATOM   8314  C  CD2 . TRP D 1 193 ? 41.426  27.422  14.168  1.00 21.14  ? 193 TRP D CD2 1 
ATOM   8315  N  NE1 . TRP D 1 193 ? 39.758  26.334  15.201  1.00 21.52  ? 193 TRP D NE1 1 
ATOM   8316  C  CE2 . TRP D 1 193 ? 40.274  26.620  13.973  1.00 21.14  ? 193 TRP D CE2 1 
ATOM   8317  C  CE3 . TRP D 1 193 ? 42.140  27.876  13.059  1.00 22.28  ? 193 TRP D CE3 1 
ATOM   8318  C  CZ2 . TRP D 1 193 ? 39.849  26.233  12.714  1.00 21.82  ? 193 TRP D CZ2 1 
ATOM   8319  C  CZ3 . TRP D 1 193 ? 41.706  27.530  11.802  1.00 23.62  ? 193 TRP D CZ3 1 
ATOM   8320  C  CH2 . TRP D 1 193 ? 40.586  26.689  11.629  1.00 26.59  ? 193 TRP D CH2 1 
ATOM   8321  N  N   . GLU D 1 194 ? 41.175  30.610  17.845  1.00 28.68  ? 194 GLU D N   1 
ATOM   8322  C  CA  . GLU D 1 194 ? 39.952  31.131  18.426  1.00 35.12  ? 194 GLU D CA  1 
ATOM   8323  C  C   . GLU D 1 194 ? 39.830  32.632  18.185  1.00 31.85  ? 194 GLU D C   1 
ATOM   8324  O  O   . GLU D 1 194 ? 38.751  33.186  18.279  1.00 31.89  ? 194 GLU D O   1 
ATOM   8325  C  CB  . GLU D 1 194 ? 39.819  30.720  19.893  1.00 36.67  ? 194 GLU D CB  1 
ATOM   8326  C  CG  . GLU D 1 194 ? 39.036  29.417  20.007  1.00 50.55  ? 194 GLU D CG  1 
ATOM   8327  C  CD  . GLU D 1 194 ? 39.197  28.757  21.366  1.00 64.64  ? 194 GLU D CD  1 
ATOM   8328  O  OE1 . GLU D 1 194 ? 39.767  29.376  22.282  1.00 81.89  ? 194 GLU D OE1 1 
ATOM   8329  O  OE2 . GLU D 1 194 ? 38.779  27.609  21.536  1.00 74.25  ? 194 GLU D OE2 1 
ATOM   8330  N  N   . GLY D 1 195 ? 40.890  33.271  17.744  1.00 27.91  ? 195 GLY D N   1 
ATOM   8331  C  CA  . GLY D 1 195 ? 40.744  34.663  17.383  1.00 27.38  ? 195 GLY D CA  1 
ATOM   8332  C  C   . GLY D 1 195 ? 40.236  34.863  15.967  1.00 25.71  ? 195 GLY D C   1 
ATOM   8333  O  O   . GLY D 1 195 ? 40.002  35.986  15.592  1.00 28.67  ? 195 GLY D O   1 
ATOM   8334  N  N   . LEU D 1 196 ? 40.161  33.821  15.149  1.00 24.52  ? 196 LEU D N   1 
ATOM   8335  C  CA  . LEU D 1 196 ? 39.527  33.935  13.842  1.00 24.83  ? 196 LEU D CA  1 
ATOM   8336  C  C   . LEU D 1 196 ? 38.017  33.901  14.009  1.00 21.60  ? 196 LEU D C   1 
ATOM   8337  O  O   . LEU D 1 196 ? 37.524  33.215  14.865  1.00 22.51  ? 196 LEU D O   1 
ATOM   8338  C  CB  . LEU D 1 196 ? 39.968  32.791  12.945  1.00 24.94  ? 196 LEU D CB  1 
ATOM   8339  C  CG  . LEU D 1 196 ? 41.445  32.731  12.574  1.00 32.29  ? 196 LEU D CG  1 
ATOM   8340  C  CD1 . LEU D 1 196 ? 41.650  31.843  11.347  1.00 37.87  ? 196 LEU D CD1 1 
ATOM   8341  C  CD2 . LEU D 1 196 ? 41.972  34.075  12.334  1.00 34.19  ? 196 LEU D CD2 1 
ATOM   8342  N  N   . SER D 1 197 ? 37.279  34.570  13.146  1.00 21.25  ? 197 SER D N   1 
ATOM   8343  C  CA  . SER D 1 197 ? 35.846  34.347  13.048  1.00 22.46  ? 197 SER D CA  1 
ATOM   8344  C  C   . SER D 1 197 ? 35.562  32.952  12.501  1.00 21.75  ? 197 SER D C   1 
ATOM   8345  O  O   . SER D 1 197 ? 36.412  32.337  11.878  1.00 23.08  ? 197 SER D O   1 
ATOM   8346  C  CB  . SER D 1 197 ? 35.214  35.371  12.130  1.00 23.15  ? 197 SER D CB  1 
ATOM   8347  O  OG  . SER D 1 197 ? 35.653  35.170  10.798  1.00 23.10  ? 197 SER D OG  1 
ATOM   8348  N  N   . VAL D 1 198 ? 34.344  32.456  12.677  1.00 20.84  ? 198 VAL D N   1 
ATOM   8349  C  CA  . VAL D 1 198 ? 34.000  31.153  12.137  1.00 20.45  ? 198 VAL D CA  1 
ATOM   8350  C  C   . VAL D 1 198 ? 34.181  31.153  10.619  1.00 20.45  ? 198 VAL D C   1 
ATOM   8351  O  O   . VAL D 1 198 ? 34.635  30.162  10.070  1.00 20.41  ? 198 VAL D O   1 
ATOM   8352  C  CB  . VAL D 1 198 ? 32.585  30.723  12.573  1.00 19.63  ? 198 VAL D CB  1 
ATOM   8353  C  CG1 . VAL D 1 198 ? 32.023  29.548  11.771  1.00 18.13  ? 198 VAL D CG1 1 
ATOM   8354  C  CG2 . VAL D 1 198 ? 32.585  30.439  14.065  1.00 21.65  ? 198 VAL D CG2 1 
ATOM   8355  N  N   . GLU D 1 199 ? 33.840  32.254  9.949   1.00 21.09  ? 199 GLU D N   1 
ATOM   8356  C  CA  . GLU D 1 199 ? 33.883  32.326  8.495   1.00 24.03  ? 199 GLU D CA  1 
ATOM   8357  C  C   . GLU D 1 199 ? 35.337  32.198  8.051   1.00 23.56  ? 199 GLU D C   1 
ATOM   8358  O  O   . GLU D 1 199 ? 35.624  31.526  7.073   1.00 26.15  ? 199 GLU D O   1 
ATOM   8359  C  CB  . GLU D 1 199 ? 33.248  33.581  7.884   1.00 30.54  ? 199 GLU D CB  1 
ATOM   8360  C  CG  . GLU D 1 199 ? 31.793  33.825  8.318   1.00 49.49  ? 199 GLU D CG  1 
ATOM   8361  C  CD  . GLU D 1 199 ? 31.200  33.857  9.784   1.00 44.68  ? 199 GLU D CD  1 
ATOM   8362  O  OE1 . GLU D 1 199 ? 31.940  34.439  10.659  1.00 28.20  ? 199 GLU D OE1 1 
ATOM   8363  O  OE2 . GLU D 1 199 ? 30.003  33.362  10.064  1.00 33.63  ? 199 GLU D OE2 1 
ATOM   8364  N  N   . ALA D 1 200 ? 36.261  32.803  8.803   1.00 21.84  ? 200 ALA D N   1 
ATOM   8365  C  CA  . ALA D 1 200 ? 37.683  32.729  8.491   1.00 23.42  ? 200 ALA D CA  1 
ATOM   8366  C  C   . ALA D 1 200 ? 38.206  31.301  8.702   1.00 23.62  ? 200 ALA D C   1 
ATOM   8367  O  O   . ALA D 1 200 ? 39.060  30.819  7.980   1.00 21.94  ? 200 ALA D O   1 
ATOM   8368  C  CB  . ALA D 1 200 ? 38.458  33.760  9.323   1.00 22.13  ? 200 ALA D CB  1 
ATOM   8369  N  N   . GLN D 1 201 ? 37.686  30.617  9.719   1.00 22.27  ? 201 GLN D N   1 
ATOM   8370  C  CA  . GLN D 1 201 ? 38.114  29.268  10.003  1.00 19.04  ? 201 GLN D CA  1 
ATOM   8371  C  C   . GLN D 1 201 ? 37.640  28.368  8.875   1.00 20.58  ? 201 GLN D C   1 
ATOM   8372  O  O   . GLN D 1 201 ? 38.339  27.447  8.450   1.00 19.27  ? 201 GLN D O   1 
ATOM   8373  C  CB  . GLN D 1 201 ? 37.523  28.798  11.326  1.00 18.89  ? 201 GLN D CB  1 
ATOM   8374  C  CG  . GLN D 1 201 ? 38.086  29.463  12.571  1.00 17.08  ? 201 GLN D CG  1 
ATOM   8375  C  CD  . GLN D 1 201 ? 37.479  28.891  13.822  1.00 17.68  ? 201 GLN D CD  1 
ATOM   8376  O  OE1 . GLN D 1 201 ? 36.550  28.087  13.812  1.00 22.44  ? 201 GLN D OE1 1 
ATOM   8377  N  NE2 . GLN D 1 201 ? 38.060  29.253  14.931  1.00 17.96  ? 201 GLN D NE2 1 
ATOM   8378  N  N   . GLU D 1 202 ? 36.429  28.639  8.395   1.00 22.37  ? 202 GLU D N   1 
ATOM   8379  C  CA  . GLU D 1 202 ? 35.873  27.846  7.316   1.00 24.31  ? 202 GLU D CA  1 
ATOM   8380  C  C   . GLU D 1 202 ? 36.726  27.976  6.048   1.00 23.77  ? 202 GLU D C   1 
ATOM   8381  O  O   . GLU D 1 202 ? 36.839  27.021  5.271   1.00 23.13  ? 202 GLU D O   1 
ATOM   8382  C  CB  . GLU D 1 202 ? 34.421  28.253  7.075   1.00 25.63  ? 202 GLU D CB  1 
ATOM   8383  C  CG  . GLU D 1 202 ? 33.494  27.782  8.193   1.00 25.60  ? 202 GLU D CG  1 
ATOM   8384  C  CD  . GLU D 1 202 ? 32.077  28.346  8.093   1.00 25.63  ? 202 GLU D CD  1 
ATOM   8385  O  OE1 . GLU D 1 202 ? 31.883  29.365  7.422   1.00 20.66  ? 202 GLU D OE1 1 
ATOM   8386  O  OE2 . GLU D 1 202 ? 31.157  27.719  8.637   1.00 22.02  ? 202 GLU D OE2 1 
ATOM   8387  N  N   . ARG D 1 203 ? 37.315  29.162  5.851   1.00 21.93  ? 203 ARG D N   1 
ATOM   8388  C  CA  . ARG D 1 203 ? 38.177  29.415  4.713   1.00 23.99  ? 203 ARG D CA  1 
ATOM   8389  C  C   . ARG D 1 203 ? 39.510  28.693  4.850   1.00 21.70  ? 203 ARG D C   1 
ATOM   8390  O  O   . ARG D 1 203 ? 40.112  28.340  3.823   1.00 21.37  ? 203 ARG D O   1 
ATOM   8391  C  CB  . ARG D 1 203 ? 38.336  30.929  4.532   1.00 29.70  ? 203 ARG D CB  1 
ATOM   8392  C  CG  . ARG D 1 203 ? 37.172  31.526  3.732   1.00 42.00  ? 203 ARG D CG  1 
ATOM   8393  C  CD  . ARG D 1 203 ? 37.453  32.866  2.971   1.00 59.32  ? 203 ARG D CD  1 
ATOM   8394  N  NE  . ARG D 1 203 ? 36.858  33.983  3.719   1.00 76.20  ? 203 ARG D NE  1 
ATOM   8395  C  CZ  . ARG D 1 203 ? 37.286  34.537  4.881   1.00 81.41  ? 203 ARG D CZ  1 
ATOM   8396  N  NH1 . ARG D 1 203 ? 38.583  34.537  5.213   1.00 69.17  ? 203 ARG D NH1 1 
ATOM   8397  N  NH2 . ARG D 1 203 ? 36.402  35.177  5.661   1.00 72.87  ? 203 ARG D NH2 1 
ATOM   8398  N  N   . VAL D 1 204 ? 39.947  28.429  6.085   1.00 20.01  ? 204 VAL D N   1 
ATOM   8399  C  CA  . VAL D 1 204 ? 41.151  27.649  6.311   1.00 20.39  ? 204 VAL D CA  1 
ATOM   8400  C  C   . VAL D 1 204 ? 40.918  26.174  5.986   1.00 20.69  ? 204 VAL D C   1 
ATOM   8401  O  O   . VAL D 1 204 ? 41.748  25.527  5.340   1.00 19.83  ? 204 VAL D O   1 
ATOM   8402  C  CB  . VAL D 1 204 ? 41.619  27.826  7.764   1.00 19.91  ? 204 VAL D CB  1 
ATOM   8403  C  CG1 . VAL D 1 204 ? 42.752  26.851  8.120   1.00 18.84  ? 204 VAL D CG1 1 
ATOM   8404  C  CG2 . VAL D 1 204 ? 42.031  29.279  8.044   1.00 20.37  ? 204 VAL D CG2 1 
ATOM   8405  N  N   . ILE D 1 205 ? 39.783  25.634  6.453   1.00 18.44  ? 205 ILE D N   1 
ATOM   8406  C  CA  . ILE D 1 205 ? 39.535  24.218  6.285   1.00 19.71  ? 205 ILE D CA  1 
ATOM   8407  C  C   . ILE D 1 205 ? 39.003  23.925  4.878   1.00 20.44  ? 205 ILE D C   1 
ATOM   8408  O  O   . ILE D 1 205 ? 39.463  22.991  4.221   1.00 20.87  ? 205 ILE D O   1 
ATOM   8409  C  CB  . ILE D 1 205 ? 38.551  23.742  7.367   1.00 21.00  ? 205 ILE D CB  1 
ATOM   8410  C  CG1 . ILE D 1 205 ? 39.126  23.969  8.773   1.00 22.38  ? 205 ILE D CG1 1 
ATOM   8411  C  CG2 . ILE D 1 205 ? 38.137  22.275  7.167   1.00 20.68  ? 205 ILE D CG2 1 
ATOM   8412  C  CD1 . ILE D 1 205 ? 40.384  23.174  9.065   1.00 23.28  ? 205 ILE D CD1 1 
ATOM   8413  N  N   . GLY D 1 206 ? 37.972  24.678  4.456   1.00 20.30  ? 206 GLY D N   1 
ATOM   8414  C  CA  . GLY D 1 206 ? 37.302  24.429  3.193   1.00 19.64  ? 206 GLY D CA  1 
ATOM   8415  C  C   . GLY D 1 206 ? 35.914  23.812  3.328   1.00 18.76  ? 206 GLY D C   1 
ATOM   8416  O  O   . GLY D 1 206 ? 35.303  23.452  2.335   1.00 19.36  ? 206 GLY D O   1 
ATOM   8417  N  N   . ARG D 1 207 ? 35.382  23.723  4.546   1.00 19.68  ? 207 ARG D N   1 
ATOM   8418  C  CA  . ARG D 1 207 ? 34.036  23.223  4.794   1.00 18.56  ? 207 ARG D CA  1 
ATOM   8419  C  C   . ARG D 1 207 ? 33.368  24.107  5.819   1.00 18.62  ? 207 ARG D C   1 
ATOM   8420  O  O   . ARG D 1 207 ? 34.046  24.829  6.533   1.00 19.11  ? 207 ARG D O   1 
ATOM   8421  C  CB  . ARG D 1 207 ? 34.107  21.816  5.389   1.00 18.96  ? 207 ARG D CB  1 
ATOM   8422  C  CG  . ARG D 1 207 ? 34.863  20.853  4.503   1.00 18.30  ? 207 ARG D CG  1 
ATOM   8423  C  CD  . ARG D 1 207 ? 34.812  19.479  5.104   1.00 20.27  ? 207 ARG D CD  1 
ATOM   8424  N  NE  . ARG D 1 207 ? 33.532  18.777  4.946   1.00 22.45  ? 207 ARG D NE  1 
ATOM   8425  C  CZ  . ARG D 1 207 ? 33.086  18.089  3.877   1.00 21.95  ? 207 ARG D CZ  1 
ATOM   8426  N  NH1 . ARG D 1 207 ? 33.874  17.800  2.880   1.00 24.24  ? 207 ARG D NH1 1 
ATOM   8427  N  NH2 . ARG D 1 207 ? 31.840  17.680  3.800   1.00 20.66  ? 207 ARG D NH2 1 
ATOM   8428  N  N   . ARG D 1 208 ? 32.053  24.032  5.920   1.00 22.92  ? 208 ARG D N   1 
ATOM   8429  C  CA  . ARG D 1 208 ? 31.310  24.835  6.892   1.00 23.17  ? 208 ARG D CA  1 
ATOM   8430  C  C   . ARG D 1 208 ? 31.474  24.181  8.244   1.00 22.56  ? 208 ARG D C   1 
ATOM   8431  O  O   . ARG D 1 208 ? 31.483  22.954  8.341   1.00 23.14  ? 208 ARG D O   1 
ATOM   8432  C  CB  . ARG D 1 208 ? 29.808  24.871  6.590   1.00 29.10  ? 208 ARG D CB  1 
ATOM   8433  C  CG  . ARG D 1 208 ? 29.370  25.404  5.232   1.00 35.17  ? 208 ARG D CG  1 
ATOM   8434  C  CD  . ARG D 1 208 ? 29.813  26.841  4.985   1.00 49.29  ? 208 ARG D CD  1 
ATOM   8435  N  NE  . ARG D 1 208 ? 29.272  27.773  5.981   1.00 64.21  ? 208 ARG D NE  1 
ATOM   8436  C  CZ  . ARG D 1 208 ? 28.035  28.251  6.027   1.00 69.56  ? 208 ARG D CZ  1 
ATOM   8437  N  NH1 . ARG D 1 208 ? 27.239  28.151  4.973   1.00 79.56  ? 208 ARG D NH1 1 
ATOM   8438  N  NH2 . ARG D 1 208 ? 27.616  28.899  7.108   1.00 59.98  ? 208 ARG D NH2 1 
ATOM   8439  N  N   . LYS D 1 209 ? 31.565  24.993  9.300   1.00 21.13  ? 209 LYS D N   1 
ATOM   8440  C  CA  . LYS D 1 209 ? 31.878  24.445  10.612  1.00 24.44  ? 209 LYS D CA  1 
ATOM   8441  C  C   . LYS D 1 209 ? 30.704  23.651  11.195  1.00 26.92  ? 209 LYS D C   1 
ATOM   8442  O  O   . LYS D 1 209 ? 30.864  22.500  11.585  1.00 26.16  ? 209 LYS D O   1 
ATOM   8443  C  CB  . LYS D 1 209 ? 32.325  25.555  11.565  1.00 22.70  ? 209 LYS D CB  1 
ATOM   8444  C  CG  . LYS D 1 209 ? 32.973  25.063  12.821  1.00 21.42  ? 209 LYS D CG  1 
ATOM   8445  C  CD  . LYS D 1 209 ? 33.592  26.190  13.635  1.00 21.27  ? 209 LYS D CD  1 
ATOM   8446  C  CE  . LYS D 1 209 ? 34.464  25.575  14.715  1.00 23.13  ? 209 LYS D CE  1 
ATOM   8447  N  NZ  . LYS D 1 209 ? 35.033  26.570  15.633  1.00 22.01  ? 209 LYS D NZ  1 
ATOM   8448  N  N   . MET D 1 210 ? 29.541  24.297  11.309  1.00 29.79  ? 210 MET D N   1 
ATOM   8449  C  CA  . MET D 1 210 ? 28.401  23.721  12.022  1.00 37.59  ? 210 MET D CA  1 
ATOM   8450  C  C   . MET D 1 210 ? 27.868  22.516  11.223  1.00 31.21  ? 210 MET D C   1 
ATOM   8451  O  O   . MET D 1 210 ? 27.752  21.416  11.769  1.00 28.13  ? 210 MET D O   1 
ATOM   8452  C  CB  . MET D 1 210 ? 27.405  24.862  12.345  1.00 44.52  ? 210 MET D CB  1 
ATOM   8453  C  CG  . MET D 1 210 ? 25.959  24.498  12.659  1.00 65.52  ? 210 MET D CG  1 
ATOM   8454  S  SD  . MET D 1 210 ? 25.328  24.597  14.355  1.00 88.69  ? 210 MET D SD  1 
ATOM   8455  C  CE  . MET D 1 210 ? 23.653  23.977  14.090  1.00 83.86  ? 210 MET D CE  1 
ATOM   8456  N  N   . THR D 1 211 ? 27.669  22.678  9.903   1.00 24.46  ? 211 THR D N   1 
ATOM   8457  C  CA  . THR D 1 211 ? 26.916  21.718  9.111   1.00 26.65  ? 211 THR D CA  1 
ATOM   8458  C  C   . THR D 1 211 ? 27.817  20.771  8.317   1.00 25.76  ? 211 THR D C   1 
ATOM   8459  O  O   . THR D 1 211 ? 27.327  19.843  7.667   1.00 26.87  ? 211 THR D O   1 
ATOM   8460  C  CB  . THR D 1 211 ? 25.984  22.464  8.148   1.00 29.41  ? 211 THR D CB  1 
ATOM   8461  O  OG1 . THR D 1 211 ? 26.799  23.261  7.289   1.00 28.23  ? 211 THR D OG1 1 
ATOM   8462  C  CG2 . THR D 1 211 ? 24.946  23.297  8.873   1.00 29.46  ? 211 THR D CG2 1 
ATOM   8463  N  N   . ASP D 1 212 ? 29.130  21.041  8.259   1.00 23.55  ? 212 ASP D N   1 
ATOM   8464  C  CA  . ASP D 1 212 ? 30.062  20.136  7.595   1.00 23.04  ? 212 ASP D CA  1 
ATOM   8465  C  C   . ASP D 1 212 ? 29.792  20.021  6.099   1.00 24.23  ? 212 ASP D C   1 
ATOM   8466  O  O   . ASP D 1 212 ? 30.173  19.040  5.489   1.00 22.96  ? 212 ASP D O   1 
ATOM   8467  C  CB  . ASP D 1 212 ? 30.115  18.742  8.218   1.00 20.90  ? 212 ASP D CB  1 
ATOM   8468  C  CG  . ASP D 1 212 ? 31.390  17.955  7.902   1.00 22.32  ? 212 ASP D CG  1 
ATOM   8469  O  OD1 . ASP D 1 212 ? 32.421  18.579  7.503   1.00 23.60  ? 212 ASP D OD1 1 
ATOM   8470  O  OD2 . ASP D 1 212 ? 31.375  16.748  8.029   1.00 20.82  ? 212 ASP D OD2 1 
ATOM   8471  N  N   . VAL D 1 213 ? 29.211  21.039  5.480   1.00 26.62  ? 213 VAL D N   1 
ATOM   8472  C  CA  . VAL D 1 213 ? 29.033  21.021  4.034   1.00 27.46  ? 213 VAL D CA  1 
ATOM   8473  C  C   . VAL D 1 213 ? 30.273  21.606  3.374   1.00 24.82  ? 213 VAL D C   1 
ATOM   8474  O  O   . VAL D 1 213 ? 30.766  22.658  3.797   1.00 23.64  ? 213 VAL D O   1 
ATOM   8475  C  CB  . VAL D 1 213 ? 27.762  21.809  3.662   1.00 28.81  ? 213 VAL D CB  1 
ATOM   8476  C  CG1 . VAL D 1 213 ? 27.600  21.909  2.143   1.00 31.19  ? 213 VAL D CG1 1 
ATOM   8477  C  CG2 . VAL D 1 213 ? 26.533  21.153  4.282   1.00 30.60  ? 213 VAL D CG2 1 
ATOM   8478  N  N   . GLU D 1 214 ? 30.736  20.973  2.304   1.00 24.16  ? 214 GLU D N   1 
ATOM   8479  C  CA  . GLU D 1 214 ? 31.904  21.513  1.611   1.00 31.60  ? 214 GLU D CA  1 
ATOM   8480  C  C   . GLU D 1 214 ? 31.621  22.899  1.009   1.00 27.02  ? 214 GLU D C   1 
ATOM   8481  O  O   . GLU D 1 214 ? 30.552  23.109  0.535   1.00 24.01  ? 214 GLU D O   1 
ATOM   8482  C  CB  . GLU D 1 214 ? 32.336  20.461  0.601   1.00 31.94  ? 214 GLU D CB  1 
ATOM   8483  C  CG  . GLU D 1 214 ? 33.595  20.843  -0.170  1.00 35.52  ? 214 GLU D CG  1 
ATOM   8484  C  CD  . GLU D 1 214 ? 34.146  19.652  -0.940  1.00 34.89  ? 214 GLU D CD  1 
ATOM   8485  O  OE1 . GLU D 1 214 ? 33.640  18.501  -0.805  1.00 43.45  ? 214 GLU D OE1 1 
ATOM   8486  O  OE2 . GLU D 1 214 ? 35.137  19.885  -1.620  1.00 31.71  ? 214 GLU D OE2 1 
ATOM   8487  N  N   . LEU D 1 215 ? 32.552  23.856  1.101   1.00 27.17  ? 215 LEU D N   1 
ATOM   8488  C  CA  . LEU D 1 215 ? 32.383  25.143  0.443   1.00 27.88  ? 215 LEU D CA  1 
ATOM   8489  C  C   . LEU D 1 215 ? 32.393  24.883  -1.054  1.00 33.00  ? 215 LEU D C   1 
ATOM   8490  O  O   . LEU D 1 215 ? 33.185  24.045  -1.529  1.00 32.27  ? 215 LEU D O   1 
ATOM   8491  C  CB  . LEU D 1 215 ? 33.488  26.146  0.753   1.00 26.58  ? 215 LEU D CB  1 
ATOM   8492  C  CG  . LEU D 1 215 ? 33.693  26.594  2.201   1.00 30.46  ? 215 LEU D CG  1 
ATOM   8493  C  CD1 . LEU D 1 215 ? 34.779  27.667  2.333   1.00 30.04  ? 215 LEU D CD1 1 
ATOM   8494  C  CD2 . LEU D 1 215 ? 32.426  27.054  2.827   1.00 31.86  ? 215 LEU D CD2 1 
ATOM   8495  N  N   . SER D 1 216 ? 31.550  25.618  -1.809  1.00 38.74  ? 216 SER D N   1 
ATOM   8496  C  CA  . SER D 1 216 ? 31.493  25.398  -3.256  1.00 44.94  ? 216 SER D CA  1 
ATOM   8497  C  C   . SER D 1 216 ? 32.800  25.849  -3.912  1.00 46.04  ? 216 SER D C   1 
ATOM   8498  O  O   . SER D 1 216 ? 33.519  26.708  -3.355  1.00 41.83  ? 216 SER D O   1 
ATOM   8499  C  CB  . SER D 1 216 ? 30.339  26.125  -3.877  1.00 43.84  ? 216 SER D CB  1 
ATOM   8500  O  OG  . SER D 1 216 ? 30.470  27.515  -3.586  1.00 39.99  ? 216 SER D OG  1 
ATOM   8501  N  N   . ASP D 1 217 ? 33.049  25.294  -5.111  1.00 47.71  ? 217 ASP D N   1 
ATOM   8502  C  CA  . ASP D 1 217 ? 34.276  25.530  -5.865  1.00 54.36  ? 217 ASP D CA  1 
ATOM   8503  C  C   . ASP D 1 217 ? 34.537  27.018  -6.092  1.00 50.66  ? 217 ASP D C   1 
ATOM   8504  O  O   . ASP D 1 217 ? 35.689  27.443  -6.059  1.00 51.66  ? 217 ASP D O   1 
ATOM   8505  C  CB  . ASP D 1 217 ? 34.279  24.764  -7.173  1.00 61.10  ? 217 ASP D CB  1 
ATOM   8506  C  CG  . ASP D 1 217 ? 34.399  23.267  -6.975  1.00 73.22  ? 217 ASP D CG  1 
ATOM   8507  O  OD1 . ASP D 1 217 ? 35.230  22.870  -6.108  1.00 77.83  ? 217 ASP D OD1 1 
ATOM   8508  O  OD2 . ASP D 1 217 ? 33.661  22.535  -7.668  1.00 69.38  ? 217 ASP D OD2 1 
ATOM   8509  N  N   . ASP D 1 218 ? 33.471  27.802  -6.248  1.00 51.63  ? 218 ASP D N   1 
ATOM   8510  C  CA  . ASP D 1 218 ? 33.598  29.219  -6.531  1.00 58.20  ? 218 ASP D CA  1 
ATOM   8511  C  C   . ASP D 1 218 ? 34.072  29.989  -5.288  1.00 45.10  ? 218 ASP D C   1 
ATOM   8512  O  O   . ASP D 1 218 ? 34.555  31.102  -5.443  1.00 46.12  ? 218 ASP D O   1 
ATOM   8513  C  CB  . ASP D 1 218 ? 32.409  29.727  -7.351  1.00 61.97  ? 218 ASP D CB  1 
ATOM   8514  C  CG  . ASP D 1 218 ? 31.098  30.081  -6.646  1.00 69.91  ? 218 ASP D CG  1 
ATOM   8515  O  OD1 . ASP D 1 218 ? 30.731  29.478  -5.628  1.00 65.35  ? 218 ASP D OD1 1 
ATOM   8516  O  OD2 . ASP D 1 218 ? 30.371  30.915  -7.203  1.00 85.06  ? 218 ASP D OD2 1 
ATOM   8517  N  N   . VAL D 1 219 ? 34.009  29.446  -4.061  1.00 45.98  ? 219 VAL D N   1 
ATOM   8518  C  CA  . VAL D 1 219 ? 34.462  30.255  -2.910  1.00 45.39  ? 219 VAL D CA  1 
ATOM   8519  C  C   . VAL D 1 219 ? 35.590  29.586  -2.106  1.00 35.77  ? 219 VAL D C   1 
ATOM   8520  O  O   . VAL D 1 219 ? 36.264  30.244  -1.303  1.00 28.46  ? 219 VAL D O   1 
ATOM   8521  C  CB  . VAL D 1 219 ? 33.324  30.787  -1.991  1.00 48.94  ? 219 VAL D CB  1 
ATOM   8522  C  CG1 . VAL D 1 219 ? 32.661  32.015  -2.646  1.00 51.09  ? 219 VAL D CG1 1 
ATOM   8523  C  CG2 . VAL D 1 219 ? 32.282  29.718  -1.621  1.00 43.52  ? 219 VAL D CG2 1 
ATOM   8524  N  N   . LYS D 1 220 ? 35.846  28.307  -2.346  1.00 28.49  ? 220 LYS D N   1 
ATOM   8525  C  CA  . LYS D 1 220 ? 36.845  27.637  -1.543  1.00 31.31  ? 220 LYS D CA  1 
ATOM   8526  C  C   . LYS D 1 220 ? 38.239  28.113  -1.955  1.00 28.21  ? 220 LYS D C   1 
ATOM   8527  O  O   . LYS D 1 220 ? 38.624  27.946  -3.104  1.00 28.48  ? 220 LYS D O   1 
ATOM   8528  C  CB  . LYS D 1 220 ? 36.722  26.150  -1.847  1.00 33.26  ? 220 LYS D CB  1 
ATOM   8529  C  CG  . LYS D 1 220 ? 37.659  25.251  -1.061  1.00 34.02  ? 220 LYS D CG  1 
ATOM   8530  C  CD  . LYS D 1 220 ? 37.718  23.876  -1.704  1.00 34.28  ? 220 LYS D CD  1 
ATOM   8531  C  CE  . LYS D 1 220 ? 36.368  23.325  -1.843  1.00 37.23  ? 220 LYS D CE  1 
ATOM   8532  N  NZ  . LYS D 1 220 ? 36.559  21.995  -2.375  1.00 42.17  ? 220 LYS D NZ  1 
ATOM   8533  N  N   . PRO D 1 221 ? 39.045  28.695  -1.055  1.00 23.69  ? 221 PRO D N   1 
ATOM   8534  C  CA  . PRO D 1 221 ? 40.392  29.128  -1.407  1.00 23.48  ? 221 PRO D CA  1 
ATOM   8535  C  C   . PRO D 1 221 ? 41.322  27.981  -1.815  1.00 22.99  ? 221 PRO D C   1 
ATOM   8536  O  O   . PRO D 1 221 ? 41.193  26.862  -1.322  1.00 21.46  ? 221 PRO D O   1 
ATOM   8537  C  CB  . PRO D 1 221 ? 40.930  29.809  -0.137  1.00 26.26  ? 221 PRO D CB  1 
ATOM   8538  C  CG  . PRO D 1 221 ? 39.734  29.983  0.769   1.00 27.15  ? 221 PRO D CG  1 
ATOM   8539  C  CD  . PRO D 1 221 ? 38.677  28.986  0.330   1.00 25.70  ? 221 PRO D CD  1 
ATOM   8540  N  N   . ALA D 1 222 ? 42.288  28.304  -2.677  1.00 18.74  ? 222 ALA D N   1 
ATOM   8541  C  CA  . ALA D 1 222 ? 43.283  27.370  -3.169  1.00 18.70  ? 222 ALA D CA  1 
ATOM   8542  C  C   . ALA D 1 222 ? 44.214  26.942  -2.041  1.00 19.79  ? 222 ALA D C   1 
ATOM   8543  O  O   . ALA D 1 222 ? 44.826  25.882  -2.165  1.00 20.51  ? 222 ALA D O   1 
ATOM   8544  C  CB  . ALA D 1 222 ? 44.126  28.028  -4.215  1.00 21.41  ? 222 ALA D CB  1 
ATOM   8545  N  N   . ASP D 1 223 ? 44.345  27.752  -0.975  1.00 16.69  ? 223 ASP D N   1 
ATOM   8546  C  CA  . ASP D 1 223 ? 45.236  27.391  0.099   1.00 19.25  ? 223 ASP D CA  1 
ATOM   8547  C  C   . ASP D 1 223 ? 44.460  26.810  1.294   1.00 19.65  ? 223 ASP D C   1 
ATOM   8548  O  O   . ASP D 1 223 ? 45.022  26.668  2.366   1.00 21.79  ? 223 ASP D O   1 
ATOM   8549  C  CB  . ASP D 1 223 ? 46.178  28.537  0.430   1.00 18.37  ? 223 ASP D CB  1 
ATOM   8550  C  CG  . ASP D 1 223 ? 45.498  29.778  0.993   1.00 20.66  ? 223 ASP D CG  1 
ATOM   8551  O  OD1 . ASP D 1 223 ? 44.242  29.844  0.908   1.00 21.61  ? 223 ASP D OD1 1 
ATOM   8552  O  OD2 . ASP D 1 223 ? 46.215  30.674  1.553   1.00 19.08  ? 223 ASP D OD2 1 
ATOM   8553  N  N   . SER D 1 224 ? 43.201  26.444  1.104   1.00 19.34  ? 224 SER D N   1 
ATOM   8554  C  CA  . SER D 1 224 ? 42.467  25.722  2.134   1.00 21.60  ? 224 SER D CA  1 
ATOM   8555  C  C   . SER D 1 224 ? 42.933  24.266  2.178   1.00 20.11  ? 224 SER D C   1 
ATOM   8556  O  O   . SER D 1 224 ? 43.449  23.736  1.199   1.00 20.52  ? 224 SER D O   1 
ATOM   8557  C  CB  . SER D 1 224 ? 40.968  25.800  1.910   1.00 21.47  ? 224 SER D CB  1 
ATOM   8558  O  OG  . SER D 1 224 ? 40.584  25.092  0.735   1.00 22.83  ? 224 SER D OG  1 
ATOM   8559  N  N   . HIS D 1 225 ? 42.731  23.642  3.341   1.00 20.01  ? 225 HIS D N   1 
ATOM   8560  C  CA  . HIS D 1 225 ? 43.193  22.277  3.605   1.00 19.33  ? 225 HIS D CA  1 
ATOM   8561  C  C   . HIS D 1 225 ? 42.552  21.283  2.628   1.00 18.33  ? 225 HIS D C   1 
ATOM   8562  O  O   . HIS D 1 225 ? 43.207  20.382  2.090   1.00 21.02  ? 225 HIS D O   1 
ATOM   8563  C  CB  . HIS D 1 225 ? 42.904  21.935  5.059   1.00 18.30  ? 225 HIS D CB  1 
ATOM   8564  C  CG  . HIS D 1 225 ? 43.327  20.596  5.458   1.00 18.48  ? 225 HIS D CG  1 
ATOM   8565  N  ND1 . HIS D 1 225 ? 44.638  20.216  5.380   1.00 19.35  ? 225 HIS D ND1 1 
ATOM   8566  C  CD2 . HIS D 1 225 ? 42.653  19.538  5.959   1.00 20.18  ? 225 HIS D CD2 1 
ATOM   8567  C  CE1 . HIS D 1 225 ? 44.738  18.938  5.778   1.00 20.25  ? 225 HIS D CE1 1 
ATOM   8568  N  NE2 . HIS D 1 225 ? 43.547  18.521  6.155   1.00 19.74  ? 225 HIS D NE2 1 
ATOM   8569  N  N   . VAL D 1 226 ? 41.253  21.440  2.403   1.00 19.13  ? 226 VAL D N   1 
ATOM   8570  C  CA  . VAL D 1 226 ? 40.541  20.558  1.490   1.00 21.26  ? 226 VAL D CA  1 
ATOM   8571  C  C   . VAL D 1 226 ? 41.013  20.748  0.048   1.00 20.02  ? 226 VAL D C   1 
ATOM   8572  O  O   . VAL D 1 226 ? 41.111  19.797  -0.710  1.00 20.56  ? 226 VAL D O   1 
ATOM   8573  C  CB  . VAL D 1 226 ? 39.012  20.714  1.633   1.00 24.35  ? 226 VAL D CB  1 
ATOM   8574  C  CG1 . VAL D 1 226 ? 38.307  20.068  0.462   1.00 26.38  ? 226 VAL D CG1 1 
ATOM   8575  C  CG2 . VAL D 1 226 ? 38.513  20.039  2.898   1.00 25.09  ? 226 VAL D CG2 1 
ATOM   8576  N  N   . ALA D 1 227 ? 41.286  21.979  -0.358  1.00 19.63  ? 227 ALA D N   1 
ATOM   8577  C  CA  . ALA D 1 227 ? 41.787  22.201  -1.708  1.00 20.48  ? 227 ALA D CA  1 
ATOM   8578  C  C   . ALA D 1 227 ? 43.137  21.525  -1.883  1.00 20.29  ? 227 ALA D C   1 
ATOM   8579  O  O   . ALA D 1 227 ? 43.322  20.802  -2.847  1.00 25.01  ? 227 ALA D O   1 
ATOM   8580  C  CB  . ALA D 1 227 ? 41.867  23.688  -2.038  1.00 20.09  ? 227 ALA D CB  1 
ATOM   8581  N  N   . LEU D 1 228 ? 44.074  21.713  -0.950  1.00 20.37  ? 228 LEU D N   1 
ATOM   8582  C  CA  . LEU D 1 228 ? 45.399  21.178  -1.162  1.00 22.18  ? 228 LEU D CA  1 
ATOM   8583  C  C   . LEU D 1 228 ? 45.504  19.666  -0.954  1.00 25.98  ? 228 LEU D C   1 
ATOM   8584  O  O   . LEU D 1 228 ? 46.483  19.095  -1.433  1.00 26.55  ? 228 LEU D O   1 
ATOM   8585  C  CB  . LEU D 1 228 ? 46.395  21.894  -0.280  1.00 23.62  ? 228 LEU D CB  1 
ATOM   8586  C  CG  . LEU D 1 228 ? 46.749  23.315  -0.689  1.00 25.39  ? 228 LEU D CG  1 
ATOM   8587  C  CD1 . LEU D 1 228 ? 47.466  24.025  0.452   1.00 28.38  ? 228 LEU D CD1 1 
ATOM   8588  C  CD2 . LEU D 1 228 ? 47.580  23.221  -1.921  1.00 25.63  ? 228 LEU D CD2 1 
ATOM   8589  N  N   . THR D 1 229 ? 44.575  19.015  -0.239  1.00 25.32  ? 229 THR D N   1 
ATOM   8590  C  CA  . THR D 1 229 ? 44.674  17.574  -0.033  1.00 26.12  ? 229 THR D CA  1 
ATOM   8591  C  C   . THR D 1 229 ? 43.772  16.832  -1.016  1.00 28.49  ? 229 THR D C   1 
ATOM   8592  O  O   . THR D 1 229 ? 43.618  15.624  -0.885  1.00 29.02  ? 229 THR D O   1 
ATOM   8593  C  CB  . THR D 1 229 ? 44.367  17.178  1.417   1.00 26.76  ? 229 THR D CB  1 
ATOM   8594  O  OG1 . THR D 1 229 ? 43.091  17.686  1.807   1.00 23.51  ? 229 THR D OG1 1 
ATOM   8595  C  CG2 . THR D 1 229 ? 45.401  17.719  2.385   1.00 24.42  ? 229 THR D CG2 1 
ATOM   8596  N  N   . SER D 1 230 ? 43.158  17.540  -1.977  1.00 27.58  ? 230 SER D N   1 
ATOM   8597  C  CA  . SER D 1 230 ? 42.462  16.902  -3.101  1.00 31.30  ? 230 SER D CA  1 
ATOM   8598  C  C   . SER D 1 230 ? 43.416  16.718  -4.266  1.00 32.02  ? 230 SER D C   1 
ATOM   8599  O  O   . SER D 1 230 ? 43.928  17.693  -4.754  1.00 35.23  ? 230 SER D O   1 
ATOM   8600  C  CB  . SER D 1 230 ? 41.280  17.691  -3.517  1.00 31.27  ? 230 SER D CB  1 
ATOM   8601  O  OG  . SER D 1 230 ? 40.378  17.746  -2.400  1.00 36.98  ? 230 SER D OG  1 
ATOM   8602  N  N   . VAL D 1 231 ? 43.750  15.476  -4.625  1.00 36.38  ? 231 VAL D N   1 
ATOM   8603  C  CA  . VAL D 1 231 ? 44.679  15.228  -5.709  1.00 37.81  ? 231 VAL D CA  1 
ATOM   8604  C  C   . VAL D 1 231 ? 43.998  14.251  -6.663  1.00 38.33  ? 231 VAL D C   1 
ATOM   8605  O  O   . VAL D 1 231 ? 43.376  13.300  -6.203  1.00 30.50  ? 231 VAL D O   1 
ATOM   8606  C  CB  . VAL D 1 231 ? 46.043  14.720  -5.202  1.00 43.37  ? 231 VAL D CB  1 
ATOM   8607  C  CG1 . VAL D 1 231 ? 46.306  15.225  -3.794  1.00 46.23  ? 231 VAL D CG1 1 
ATOM   8608  C  CG2 . VAL D 1 231 ? 46.185  13.216  -5.191  1.00 55.38  ? 231 VAL D CG2 1 
ATOM   8609  N  N   . THR D 1 232 ? 44.089  14.499  -7.976  1.00 45.32  ? 232 THR D N   1 
ATOM   8610  C  CA  . THR D 1 232 ? 43.559  13.560  -8.968  1.00 52.60  ? 232 THR D CA  1 
ATOM   8611  C  C   . THR D 1 232 ? 44.713  12.831  -9.655  1.00 42.41  ? 232 THR D C   1 
ATOM   8612  O  O   . THR D 1 232 ? 45.792  13.345  -9.797  1.00 46.70  ? 232 THR D O   1 
ATOM   8613  C  CB  . THR D 1 232 ? 42.626  14.245  -9.974  1.00 52.29  ? 232 THR D CB  1 
ATOM   8614  O  OG1 . THR D 1 232 ? 43.613  15.136  -10.475 1.00 49.00  ? 232 THR D OG1 1 
ATOM   8615  C  CG2 . THR D 1 232 ? 41.432  14.968  -9.357  1.00 43.36  ? 232 THR D CG2 1 
ATOM   8616  N  N   . GLY D 1 233 ? 44.508  11.560  -9.957  1.00 48.74  ? 233 GLY D N   1 
ATOM   8617  C  CA  . GLY D 1 233 ? 45.523  10.733  -10.587 1.00 58.22  ? 233 GLY D CA  1 
ATOM   8618  C  C   . GLY D 1 233 ? 45.463  10.867  -12.103 1.00 56.89  ? 233 GLY D C   1 
ATOM   8619  O  O   . GLY D 1 233 ? 44.623  11.616  -12.614 1.00 50.29  ? 233 GLY D O   1 
ATOM   8620  N  N   . PRO D 1 234 ? 46.334  10.118  -12.828 1.00 73.72  ? 234 PRO D N   1 
ATOM   8621  C  CA  . PRO D 1 234 ? 46.459  10.258  -14.291 1.00 71.45  ? 234 PRO D CA  1 
ATOM   8622  C  C   . PRO D 1 234 ? 45.116  10.229  -15.020 1.00 71.78  ? 234 PRO D C   1 
ATOM   8623  O  O   . PRO D 1 234 ? 44.838  11.080  -15.850 1.00 68.63  ? 234 PRO D O   1 
ATOM   8624  C  CB  . PRO D 1 234 ? 47.350  9.064   -14.698 1.00 70.56  ? 234 PRO D CB  1 
ATOM   8625  C  CG  . PRO D 1 234 ? 48.130  8.708   -13.438 1.00 76.98  ? 234 PRO D CG  1 
ATOM   8626  C  CD  . PRO D 1 234 ? 47.237  9.091   -12.256 1.00 75.37  ? 234 PRO D CD  1 
ATOM   8627  N  N   . ASP D 1 235 ? 44.257  9.298   -14.590 1.00 70.12  ? 235 ASP D N   1 
ATOM   8628  C  CA  . ASP D 1 235 ? 42.939  9.048   -15.153 1.00 67.66  ? 235 ASP D CA  1 
ATOM   8629  C  C   . ASP D 1 235 ? 41.841  10.044  -14.758 1.00 62.38  ? 235 ASP D C   1 
ATOM   8630  O  O   . ASP D 1 235 ? 40.684  9.785   -15.078 1.00 64.13  ? 235 ASP D O   1 
ATOM   8631  C  CB  . ASP D 1 235 ? 42.456  7.675   -14.704 1.00 66.93  ? 235 ASP D CB  1 
ATOM   8632  C  CG  . ASP D 1 235 ? 42.526  7.391   -13.208 1.00 67.38  ? 235 ASP D CG  1 
ATOM   8633  O  OD1 . ASP D 1 235 ? 42.712  8.326   -12.361 1.00 57.22  ? 235 ASP D OD1 1 
ATOM   8634  O  OD2 . ASP D 1 235 ? 42.450  6.203   -12.894 1.00 65.28  ? 235 ASP D OD2 1 
ATOM   8635  N  N   . GLY D 1 236 ? 42.117  11.117  -14.002 1.00 59.71  ? 236 GLY D N   1 
ATOM   8636  C  CA  . GLY D 1 236 ? 41.043  12.017  -13.592 1.00 51.46  ? 236 GLY D CA  1 
ATOM   8637  C  C   . GLY D 1 236 ? 40.315  11.587  -12.311 1.00 54.62  ? 236 GLY D C   1 
ATOM   8638  O  O   . GLY D 1 236 ? 39.525  12.363  -11.811 1.00 54.26  ? 236 GLY D O   1 
ATOM   8639  N  N   . SER D 1 237 ? 40.537  10.356  -11.801 1.00 64.51  ? 237 SER D N   1 
ATOM   8640  C  CA  . SER D 1 237 ? 39.992  9.883   -10.524 1.00 58.33  ? 237 SER D CA  1 
ATOM   8641  C  C   . SER D 1 237 ? 40.673  10.538  -9.320  1.00 53.36  ? 237 SER D C   1 
ATOM   8642  O  O   . SER D 1 237 ? 41.889  10.705  -9.329  1.00 43.68  ? 237 SER D O   1 
ATOM   8643  C  CB  . SER D 1 237 ? 40.214  8.401   -10.350 1.00 58.08  ? 237 SER D CB  1 
ATOM   8644  O  OG  . SER D 1 237 ? 39.762  7.654   -11.453 1.00 76.54  ? 237 SER D OG  1 
ATOM   8645  N  N   . ASP D 1 238 ? 39.933  10.774  -8.235  1.00 49.84  ? 238 ASP D N   1 
ATOM   8646  C  CA  . ASP D 1 238 ? 40.534  11.147  -6.960  1.00 48.36  ? 238 ASP D CA  1 
ATOM   8647  C  C   . ASP D 1 238 ? 41.458  10.072  -6.378  1.00 43.28  ? 238 ASP D C   1 
ATOM   8648  O  O   . ASP D 1 238 ? 41.162  8.885   -6.393  1.00 42.57  ? 238 ASP D O   1 
ATOM   8649  C  CB  . ASP D 1 238 ? 39.453  11.496  -5.961  1.00 53.77  ? 238 ASP D CB  1 
ATOM   8650  C  CG  . ASP D 1 238 ? 38.686  12.741  -6.386  1.00 58.46  ? 238 ASP D CG  1 
ATOM   8651  O  OD1 . ASP D 1 238 ? 39.313  13.689  -6.879  1.00 68.83  ? 238 ASP D OD1 1 
ATOM   8652  O  OD2 . ASP D 1 238 ? 37.473  12.759  -6.241  1.00 64.58  ? 238 ASP D OD2 1 
ATOM   8653  N  N   . LEU D 1 239 ? 42.606  10.509  -5.864  1.00 37.11  ? 239 LEU D N   1 
ATOM   8654  C  CA  . LEU D 1 239 ? 43.470  9.660   -5.057  1.00 32.91  ? 239 LEU D CA  1 
ATOM   8655  C  C   . LEU D 1 239 ? 43.106  9.871   -3.593  1.00 25.12  ? 239 LEU D C   1 
ATOM   8656  O  O   . LEU D 1 239 ? 43.059  10.975  -3.111  1.00 25.14  ? 239 LEU D O   1 
ATOM   8657  C  CB  . LEU D 1 239 ? 44.941  9.973   -5.333  1.00 38.97  ? 239 LEU D CB  1 
ATOM   8658  C  CG  . LEU D 1 239 ? 45.434  9.636   -6.757  1.00 43.82  ? 239 LEU D CG  1 
ATOM   8659  C  CD1 . LEU D 1 239 ? 46.910  9.893   -6.891  1.00 41.12  ? 239 LEU D CD1 1 
ATOM   8660  C  CD2 . LEU D 1 239 ? 45.136  8.214   -7.232  1.00 38.92  ? 239 LEU D CD2 1 
ATOM   8661  N  N   . GLU D 1 240 ? 42.839  8.784   -2.889  1.00 24.92  ? 240 GLU D N   1 
ATOM   8662  C  CA  . GLU D 1 240 ? 42.263  8.831   -1.563  1.00 23.40  ? 240 GLU D CA  1 
ATOM   8663  C  C   . GLU D 1 240 ? 43.182  8.126   -0.560  1.00 25.00  ? 240 GLU D C   1 
ATOM   8664  O  O   . GLU D 1 240 ? 43.987  7.268   -0.901  1.00 22.29  ? 240 GLU D O   1 
ATOM   8665  C  CB  . GLU D 1 240 ? 40.905  8.160   -1.590  1.00 25.20  ? 240 GLU D CB  1 
ATOM   8666  C  CG  . GLU D 1 240 ? 39.963  8.776   -2.610  1.00 32.47  ? 240 GLU D CG  1 
ATOM   8667  C  CD  . GLU D 1 240 ? 38.572  8.185   -2.511  1.00 39.11  ? 240 GLU D CD  1 
ATOM   8668  O  OE1 . GLU D 1 240 ? 38.330  7.098   -3.033  1.00 38.35  ? 240 GLU D OE1 1 
ATOM   8669  O  OE2 . GLU D 1 240 ? 37.746  8.788   -1.845  1.00 42.50  ? 240 GLU D OE2 1 
ATOM   8670  N  N   . ILE D 1 241 ? 43.079  8.587   0.691   1.00 23.27  ? 241 ILE D N   1 
ATOM   8671  C  CA  . ILE D 1 241 ? 43.674  7.916   1.823   1.00 22.99  ? 241 ILE D CA  1 
ATOM   8672  C  C   . ILE D 1 241 ? 42.595  7.700   2.879   1.00 21.67  ? 241 ILE D C   1 
ATOM   8673  O  O   . ILE D 1 241 ? 41.512  8.298   2.852   1.00 21.92  ? 241 ILE D O   1 
ATOM   8674  C  CB  . ILE D 1 241 ? 44.873  8.720   2.389   1.00 24.77  ? 241 ILE D CB  1 
ATOM   8675  C  CG1 . ILE D 1 241 ? 44.431  9.987   3.095   1.00 22.50  ? 241 ILE D CG1 1 
ATOM   8676  C  CG2 . ILE D 1 241 ? 45.926  8.989   1.299   1.00 27.41  ? 241 ILE D CG2 1 
ATOM   8677  C  CD1 . ILE D 1 241 ? 45.578  10.745  3.697   1.00 23.66  ? 241 ILE D CD1 1 
ATOM   8678  N  N   . LEU D 1 242 ? 42.924  6.848   3.847   1.00 20.29  ? 242 LEU D N   1 
ATOM   8679  C  CA  . LEU D 1 242 ? 42.052  6.642   4.974   1.00 19.72  ? 242 LEU D CA  1 
ATOM   8680  C  C   . LEU D 1 242 ? 42.708  7.216   6.220   1.00 19.37  ? 242 LEU D C   1 
ATOM   8681  O  O   . LEU D 1 242 ? 43.793  6.795   6.582   1.00 18.74  ? 242 LEU D O   1 
ATOM   8682  C  CB  . LEU D 1 242 ? 41.839  5.149   5.103   1.00 20.16  ? 242 LEU D CB  1 
ATOM   8683  C  CG  . LEU D 1 242 ? 40.872  4.737   6.213   1.00 22.54  ? 242 LEU D CG  1 
ATOM   8684  C  CD1 . LEU D 1 242 ? 39.486  5.090   5.732   1.00 25.08  ? 242 LEU D CD1 1 
ATOM   8685  C  CD2 . LEU D 1 242 ? 40.974  3.227   6.430   1.00 25.66  ? 242 LEU D CD2 1 
ATOM   8686  N  N   . ARG D 1 243 ? 42.013  8.116   6.895   1.00 20.51  ? 243 ARG D N   1 
ATOM   8687  C  CA  . ARG D 1 243 ? 42.541  8.837   8.043   1.00 21.63  ? 243 ARG D CA  1 
ATOM   8688  C  C   . ARG D 1 243 ? 41.765  8.434   9.292   1.00 20.03  ? 243 ARG D C   1 
ATOM   8689  O  O   . ARG D 1 243 ? 40.599  8.098   9.235   1.00 18.66  ? 243 ARG D O   1 
ATOM   8690  C  CB  . ARG D 1 243 ? 42.408  10.359  7.915   1.00 20.64  ? 243 ARG D CB  1 
ATOM   8691  C  CG  . ARG D 1 243 ? 43.233  10.898  6.765   1.00 24.42  ? 243 ARG D CG  1 
ATOM   8692  C  CD  . ARG D 1 243 ? 42.829  12.320  6.431   1.00 24.25  ? 243 ARG D CD  1 
ATOM   8693  N  NE  . ARG D 1 243 ? 41.537  12.299  5.717   1.00 22.85  ? 243 ARG D NE  1 
ATOM   8694  C  CZ  . ARG D 1 243 ? 40.409  12.879  6.099   1.00 22.63  ? 243 ARG D CZ  1 
ATOM   8695  N  NH1 . ARG D 1 243 ? 40.404  13.669  7.156   1.00 22.20  ? 243 ARG D NH1 1 
ATOM   8696  N  NH2 . ARG D 1 243 ? 39.299  12.715  5.387   1.00 23.98  ? 243 ARG D NH2 1 
ATOM   8697  N  N   . ASP D 1 244 ? 42.414  8.525   10.441  1.00 20.34  ? 244 ASP D N   1 
ATOM   8698  C  CA  . ASP D 1 244 ? 41.732  8.290   11.694  1.00 22.58  ? 244 ASP D CA  1 
ATOM   8699  C  C   . ASP D 1 244 ? 42.367  9.198   12.740  1.00 20.55  ? 244 ASP D C   1 
ATOM   8700  O  O   . ASP D 1 244 ? 42.830  8.735   13.746  1.00 20.74  ? 244 ASP D O   1 
ATOM   8701  C  CB  . ASP D 1 244 ? 41.644  6.811   12.030  1.00 23.41  ? 244 ASP D CB  1 
ATOM   8702  C  CG  . ASP D 1 244 ? 40.529  6.501   13.016  1.00 30.71  ? 244 ASP D CG  1 
ATOM   8703  O  OD1 . ASP D 1 244 ? 39.795  7.450   13.346  1.00 33.07  ? 244 ASP D OD1 1 
ATOM   8704  O  OD2 . ASP D 1 244 ? 40.424  5.342   13.455  1.00 31.38  ? 244 ASP D OD2 1 
ATOM   8705  N  N   . ASN D 1 245 ? 42.315  10.487  12.474  1.00 18.41  ? 245 ASN D N   1 
ATOM   8706  C  CA  . ASN D 1 245 ? 42.907  11.480  13.321  1.00 20.16  ? 245 ASN D CA  1 
ATOM   8707  C  C   . ASN D 1 245 ? 42.225  11.502  14.690  1.00 23.52  ? 245 ASN D C   1 
ATOM   8708  O  O   . ASN D 1 245 ? 41.009  11.412  14.776  1.00 24.70  ? 245 ASN D O   1 
ATOM   8709  C  CB  . ASN D 1 245 ? 42.721  12.872  12.740  1.00 21.37  ? 245 ASN D CB  1 
ATOM   8710  C  CG  . ASN D 1 245 ? 43.397  13.053  11.402  1.00 23.47  ? 245 ASN D CG  1 
ATOM   8711  O  OD1 . ASN D 1 245 ? 44.197  12.220  10.949  1.00 23.47  ? 245 ASN D OD1 1 
ATOM   8712  N  ND2 . ASN D 1 245 ? 43.048  14.148  10.762  1.00 27.58  ? 245 ASN D ND2 1 
ATOM   8713  N  N   . MET D 1 246 ? 43.019  11.691  15.751  1.00 21.29  ? 246 MET D N   1 
ATOM   8714  C  CA  . MET D 1 246 ? 42.528  11.681  17.113  1.00 22.01  ? 246 MET D CA  1 
ATOM   8715  C  C   . MET D 1 246 ? 43.048  12.896  17.859  1.00 22.12  ? 246 MET D C   1 
ATOM   8716  O  O   . MET D 1 246 ? 44.241  13.139  17.915  1.00 20.41  ? 246 MET D O   1 
ATOM   8717  C  CB  . MET D 1 246 ? 42.978  10.448  17.903  1.00 21.81  ? 246 MET D CB  1 
ATOM   8718  C  CG  . MET D 1 246 ? 42.409  9.159   17.361  1.00 26.18  ? 246 MET D CG  1 
ATOM   8719  S  SD  . MET D 1 246 ? 40.622  9.029   17.498  1.00 28.76  ? 246 MET D SD  1 
ATOM   8720  C  CE  . MET D 1 246 ? 40.436  8.674   19.250  1.00 27.78  ? 246 MET D CE  1 
ATOM   8721  N  N   . PRO D 1 247 ? 42.155  13.652  18.531  1.00 20.80  ? 247 PRO D N   1 
ATOM   8722  C  CA  . PRO D 1 247 ? 42.565  14.648  19.510  1.00 19.59  ? 247 PRO D CA  1 
ATOM   8723  C  C   . PRO D 1 247 ? 43.316  14.033  20.682  1.00 18.53  ? 247 PRO D C   1 
ATOM   8724  O  O   . PRO D 1 247 ? 43.073  12.900  21.075  1.00 20.11  ? 247 PRO D O   1 
ATOM   8725  C  CB  . PRO D 1 247 ? 41.235  15.223  19.983  1.00 18.00  ? 247 PRO D CB  1 
ATOM   8726  C  CG  . PRO D 1 247 ? 40.273  14.871  18.899  1.00 19.82  ? 247 PRO D CG  1 
ATOM   8727  C  CD  . PRO D 1 247 ? 40.705  13.551  18.395  1.00 19.65  ? 247 PRO D CD  1 
ATOM   8728  N  N   . PHE D 1 248 ? 44.159  14.848  21.284  1.00 18.23  ? 248 PHE D N   1 
ATOM   8729  C  CA  . PHE D 1 248 ? 44.779  14.483  22.538  1.00 20.82  ? 248 PHE D CA  1 
ATOM   8730  C  C   . PHE D 1 248 ? 45.168  15.788  23.191  1.00 20.11  ? 248 PHE D C   1 
ATOM   8731  O  O   . PHE D 1 248 ? 45.227  16.835  22.558  1.00 19.91  ? 248 PHE D O   1 
ATOM   8732  C  CB  . PHE D 1 248 ? 46.009  13.568  22.346  1.00 23.24  ? 248 PHE D CB  1 
ATOM   8733  C  CG  . PHE D 1 248 ? 47.190  14.271  21.675  1.00 24.47  ? 248 PHE D CG  1 
ATOM   8734  C  CD1 . PHE D 1 248 ? 47.267  14.379  20.280  1.00 22.43  ? 248 PHE D CD1 1 
ATOM   8735  C  CD2 . PHE D 1 248 ? 48.169  14.902  22.434  1.00 22.81  ? 248 PHE D CD2 1 
ATOM   8736  C  CE1 . PHE D 1 248 ? 48.311  15.075  19.670  1.00 23.77  ? 248 PHE D CE1 1 
ATOM   8737  C  CE2 . PHE D 1 248 ? 49.202  15.620  21.824  1.00 24.63  ? 248 PHE D CE2 1 
ATOM   8738  C  CZ  . PHE D 1 248 ? 49.278  15.700  20.442  1.00 23.57  ? 248 PHE D CZ  1 
ATOM   8739  N  N   . GLY D 1 249 ? 45.479  15.714  24.469  1.00 20.99  ? 249 GLY D N   1 
ATOM   8740  C  CA  . GLY D 1 249 ? 45.954  16.901  25.112  1.00 21.71  ? 249 GLY D CA  1 
ATOM   8741  C  C   . GLY D 1 249 ? 46.120  16.774  26.623  1.00 21.09  ? 249 GLY D C   1 
ATOM   8742  O  O   . GLY D 1 249 ? 45.872  15.749  27.254  1.00 19.82  ? 249 GLY D O   1 
ATOM   8743  N  N   . SER D 1 250 ? 46.618  17.892  27.137  1.00 20.86  ? 250 SER D N   1 
ATOM   8744  C  CA  . SER D 1 250 ? 46.840  18.098  28.539  1.00 23.90  ? 250 SER D CA  1 
ATOM   8745  C  C   . SER D 1 250 ? 46.506  19.558  28.839  1.00 24.75  ? 250 SER D C   1 
ATOM   8746  O  O   . SER D 1 250 ? 47.069  20.465  28.267  1.00 26.74  ? 250 SER D O   1 
ATOM   8747  C  CB  . SER D 1 250 ? 48.242  17.689  28.896  1.00 27.25  ? 250 SER D CB  1 
ATOM   8748  O  OG  . SER D 1 250 ? 48.638  18.419  30.059  1.00 32.11  ? 250 SER D OG  1 
ATOM   8749  N  N   . VAL D 1 251 ? 45.522  19.804  29.699  1.00 23.45  ? 251 VAL D N   1 
ATOM   8750  C  CA  . VAL D 1 251 ? 45.030  21.149  29.904  1.00 24.19  ? 251 VAL D CA  1 
ATOM   8751  C  C   . VAL D 1 251 ? 46.062  21.935  30.710  1.00 26.20  ? 251 VAL D C   1 
ATOM   8752  O  O   . VAL D 1 251 ? 46.241  23.145  30.512  1.00 26.97  ? 251 VAL D O   1 
ATOM   8753  C  CB  . VAL D 1 251 ? 43.687  20.867  30.605  1.00 30.47  ? 251 VAL D CB  1 
ATOM   8754  C  CG1 . VAL D 1 251 ? 43.315  21.892  31.625  1.00 36.20  ? 251 VAL D CG1 1 
ATOM   8755  C  CG2 . VAL D 1 251 ? 42.591  20.659  29.599  1.00 34.84  ? 251 VAL D CG2 1 
ATOM   8756  N  N   . GLY D 1 252 ? 46.775  21.247  31.617  1.00 26.99  ? 252 GLY D N   1 
ATOM   8757  C  CA  . GLY D 1 252 ? 47.692  21.949  32.505  1.00 30.83  ? 252 GLY D CA  1 
ATOM   8758  C  C   . GLY D 1 252 ? 48.917  22.457  31.757  1.00 32.02  ? 252 GLY D C   1 
ATOM   8759  O  O   . GLY D 1 252 ? 49.402  23.520  32.047  1.00 31.27  ? 252 GLY D O   1 
ATOM   8760  N  N   . ARG D 1 253 ? 49.396  21.674  30.791  1.00 33.46  ? 253 ARG D N   1 
ATOM   8761  C  CA  . ARG D 1 253 ? 50.527  22.052  29.973  1.00 37.39  ? 253 ARG D CA  1 
ATOM   8762  C  C   . ARG D 1 253 ? 50.089  22.851  28.737  1.00 36.85  ? 253 ARG D C   1 
ATOM   8763  O  O   . ARG D 1 253 ? 50.905  23.193  27.910  1.00 34.24  ? 253 ARG D O   1 
ATOM   8764  C  CB  . ARG D 1 253 ? 51.274  20.784  29.562  1.00 39.14  ? 253 ARG D CB  1 
ATOM   8765  C  CG  . ARG D 1 253 ? 52.024  20.112  30.704  1.00 48.59  ? 253 ARG D CG  1 
ATOM   8766  C  CD  . ARG D 1 253 ? 53.295  19.368  30.241  1.00 60.17  ? 253 ARG D CD  1 
ATOM   8767  N  NE  . ARG D 1 253 ? 52.963  18.440  29.151  1.00 70.37  ? 253 ARG D NE  1 
ATOM   8768  C  CZ  . ARG D 1 253 ? 52.105  17.407  29.233  1.00 82.07  ? 253 ARG D CZ  1 
ATOM   8769  N  NH1 . ARG D 1 253 ? 51.653  16.978  30.405  1.00 86.01  ? 253 ARG D NH1 1 
ATOM   8770  N  NH2 . ARG D 1 253 ? 51.728  16.762  28.136  1.00 75.56  ? 253 ARG D NH2 1 
ATOM   8771  N  N   . GLU D 1 254 ? 48.802  23.159  28.579  1.00 34.06  ? 254 GLU D N   1 
ATOM   8772  C  CA  . GLU D 1 254 ? 48.318  23.867  27.407  1.00 35.55  ? 254 GLU D CA  1 
ATOM   8773  C  C   . GLU D 1 254 ? 48.688  23.150  26.119  1.00 31.90  ? 254 GLU D C   1 
ATOM   8774  O  O   . GLU D 1 254 ? 49.025  23.813  25.160  1.00 40.12  ? 254 GLU D O   1 
ATOM   8775  C  CB  . GLU D 1 254 ? 48.883  25.283  27.323  1.00 40.84  ? 254 GLU D CB  1 
ATOM   8776  C  CG  . GLU D 1 254 ? 48.215  26.226  28.315  1.00 53.97  ? 254 GLU D CG  1 
ATOM   8777  C  CD  . GLU D 1 254 ? 48.713  27.655  28.233  1.00 59.12  ? 254 GLU D CD  1 
ATOM   8778  O  OE1 . GLU D 1 254 ? 48.371  28.271  27.207  1.00 59.32  ? 254 GLU D OE1 1 
ATOM   8779  O  OE2 . GLU D 1 254 ? 49.421  28.116  29.154  1.00 52.65  ? 254 GLU D OE2 1 
ATOM   8780  N  N   . GLU D 1 255 ? 48.608  21.823  26.081  1.00 30.18  ? 255 GLU D N   1 
ATOM   8781  C  CA  . GLU D 1 255 ? 48.775  21.052  24.869  1.00 33.59  ? 255 GLU D CA  1 
ATOM   8782  C  C   . GLU D 1 255 ? 47.432  20.629  24.314  1.00 25.11  ? 255 GLU D C   1 
ATOM   8783  O  O   . GLU D 1 255 ? 46.687  19.901  24.942  1.00 25.15  ? 255 GLU D O   1 
ATOM   8784  C  CB  . GLU D 1 255 ? 49.556  19.767  25.102  1.00 39.35  ? 255 GLU D CB  1 
ATOM   8785  C  CG  . GLU D 1 255 ? 51.043  20.021  25.245  1.00 49.76  ? 255 GLU D CG  1 
ATOM   8786  C  CD  . GLU D 1 255 ? 51.776  18.705  25.378  1.00 52.67  ? 255 GLU D CD  1 
ATOM   8787  O  OE1 . GLU D 1 255 ? 51.289  17.562  25.090  1.00 49.14  ? 255 GLU D OE1 1 
ATOM   8788  O  OE2 . GLU D 1 255 ? 52.883  18.927  25.862  1.00 49.32  ? 255 GLU D OE2 1 
ATOM   8789  N  N   . PHE D 1 256 ? 47.144  21.080  23.114  1.00 21.80  ? 256 PHE D N   1 
ATOM   8790  C  CA  . PHE D 1 256 ? 45.958  20.677  22.400  1.00 23.48  ? 256 PHE D CA  1 
ATOM   8791  C  C   . PHE D 1 256 ? 46.445  20.175  21.046  1.00 22.74  ? 256 PHE D C   1 
ATOM   8792  O  O   . PHE D 1 256 ? 47.089  20.924  20.333  1.00 20.35  ? 256 PHE D O   1 
ATOM   8793  C  CB  . PHE D 1 256 ? 44.976  21.849  22.276  1.00 27.58  ? 256 PHE D CB  1 
ATOM   8794  C  CG  . PHE D 1 256 ? 44.662  22.475  23.619  1.00 29.82  ? 256 PHE D CG  1 
ATOM   8795  C  CD1 . PHE D 1 256 ? 43.711  21.897  24.440  1.00 32.17  ? 256 PHE D CD1 1 
ATOM   8796  C  CD2 . PHE D 1 256 ? 45.349  23.605  24.074  1.00 29.49  ? 256 PHE D CD2 1 
ATOM   8797  C  CE1 . PHE D 1 256 ? 43.468  22.436  25.685  1.00 31.62  ? 256 PHE D CE1 1 
ATOM   8798  C  CE2 . PHE D 1 256 ? 45.080  24.138  25.309  1.00 28.46  ? 256 PHE D CE2 1 
ATOM   8799  C  CZ  . PHE D 1 256 ? 44.157  23.547  26.113  1.00 27.87  ? 256 PHE D CZ  1 
ATOM   8800  N  N   . GLY D 1 257 ? 46.111  18.928  20.710  1.00 20.57  ? 257 GLY D N   1 
ATOM   8801  C  CA  . GLY D 1 257 ? 46.799  18.296  19.604  1.00 23.32  ? 257 GLY D CA  1 
ATOM   8802  C  C   . GLY D 1 257 ? 45.856  17.477  18.742  1.00 20.36  ? 257 GLY D C   1 
ATOM   8803  O  O   . GLY D 1 257 ? 44.733  17.194  19.150  1.00 20.40  ? 257 GLY D O   1 
ATOM   8804  N  N   . THR D 1 258 ? 46.336  17.150  17.549  1.00 19.61  ? 258 THR D N   1 
ATOM   8805  C  CA  . THR D 1 258 ? 45.703  16.220  16.644  1.00 19.99  ? 258 THR D CA  1 
ATOM   8806  C  C   . THR D 1 258 ? 46.779  15.212  16.293  1.00 19.82  ? 258 THR D C   1 
ATOM   8807  O  O   . THR D 1 258 ? 47.843  15.598  15.846  1.00 20.45  ? 258 THR D O   1 
ATOM   8808  C  CB  . THR D 1 258 ? 45.165  16.895  15.374  1.00 21.98  ? 258 THR D CB  1 
ATOM   8809  O  OG1 . THR D 1 258 ? 44.116  17.821  15.657  1.00 25.87  ? 258 THR D OG1 1 
ATOM   8810  C  CG2 . THR D 1 258 ? 44.662  15.853  14.386  1.00 22.67  ? 258 THR D CG2 1 
ATOM   8811  N  N   . TYR D 1 259 ? 46.515  13.924  16.501  1.00 18.45  ? 259 TYR D N   1 
ATOM   8812  C  CA  . TYR D 1 259 ? 47.423  12.884  16.074  1.00 19.05  ? 259 TYR D CA  1 
ATOM   8813  C  C   . TYR D 1 259 ? 46.917  12.407  14.707  1.00 18.84  ? 259 TYR D C   1 
ATOM   8814  O  O   . TYR D 1 259 ? 45.840  11.836  14.589  1.00 16.58  ? 259 TYR D O   1 
ATOM   8815  C  CB  . TYR D 1 259 ? 47.548  11.752  17.102  1.00 18.58  ? 259 TYR D CB  1 
ATOM   8816  C  CG  . TYR D 1 259 ? 48.782  10.899  16.913  1.00 19.06  ? 259 TYR D CG  1 
ATOM   8817  C  CD1 . TYR D 1 259 ? 48.803  9.879   15.969  1.00 20.99  ? 259 TYR D CD1 1 
ATOM   8818  C  CD2 . TYR D 1 259 ? 49.932  11.122  17.645  1.00 23.59  ? 259 TYR D CD2 1 
ATOM   8819  C  CE1 . TYR D 1 259 ? 49.932  9.111   15.757  1.00 20.21  ? 259 TYR D CE1 1 
ATOM   8820  C  CE2 . TYR D 1 259 ? 51.069  10.349  17.452  1.00 23.14  ? 259 TYR D CE2 1 
ATOM   8821  C  CZ  . TYR D 1 259 ? 51.061  9.349   16.501  1.00 22.21  ? 259 TYR D CZ  1 
ATOM   8822  O  OH  . TYR D 1 259 ? 52.142  8.573   16.268  1.00 27.76  ? 259 TYR D OH  1 
ATOM   8823  N  N   . PHE D 1 260 ? 47.686  12.717  13.667  1.00 19.12  ? 260 PHE D N   1 
ATOM   8824  C  CA  . PHE D 1 260 ? 47.367  12.348  12.309  1.00 19.50  ? 260 PHE D CA  1 
ATOM   8825  C  C   . PHE D 1 260 ? 47.883  10.954  12.015  1.00 18.41  ? 260 PHE D C   1 
ATOM   8826  O  O   . PHE D 1 260 ? 49.046  10.665  12.272  1.00 16.88  ? 260 PHE D O   1 
ATOM   8827  C  CB  . PHE D 1 260 ? 48.026  13.336  11.337  1.00 19.69  ? 260 PHE D CB  1 
ATOM   8828  C  CG  . PHE D 1 260 ? 47.914  12.859  9.906   1.00 19.08  ? 260 PHE D CG  1 
ATOM   8829  C  CD1 . PHE D 1 260 ? 46.739  13.035  9.211   1.00 19.22  ? 260 PHE D CD1 1 
ATOM   8830  C  CD2 . PHE D 1 260 ? 48.954  12.187  9.298   1.00 19.59  ? 260 PHE D CD2 1 
ATOM   8831  C  CE1 . PHE D 1 260 ? 46.612  12.586  7.910   1.00 20.52  ? 260 PHE D CE1 1 
ATOM   8832  C  CE2 . PHE D 1 260 ? 48.802  11.726  8.004   1.00 21.68  ? 260 PHE D CE2 1 
ATOM   8833  C  CZ  . PHE D 1 260 ? 47.622  11.914  7.323   1.00 21.21  ? 260 PHE D CZ  1 
ATOM   8834  N  N   . ILE D 1 261 ? 47.006  10.110  11.458  1.00 19.44  ? 261 ILE D N   1 
ATOM   8835  C  CA  . ILE D 1 261 ? 47.422  8.846   10.873  1.00 18.26  ? 261 ILE D CA  1 
ATOM   8836  C  C   . ILE D 1 261 ? 46.644  8.644   9.593   1.00 18.68  ? 261 ILE D C   1 
ATOM   8837  O  O   . ILE D 1 261 ? 45.447  8.833   9.559   1.00 17.14  ? 261 ILE D O   1 
ATOM   8838  C  CB  . ILE D 1 261 ? 47.278  7.650   11.828  1.00 20.59  ? 261 ILE D CB  1 
ATOM   8839  C  CG1 . ILE D 1 261 ? 47.845  6.364   11.203  1.00 22.82  ? 261 ILE D CG1 1 
ATOM   8840  C  CG2 . ILE D 1 261 ? 45.831  7.434   12.243  1.00 20.16  ? 261 ILE D CG2 1 
ATOM   8841  C  CD1 . ILE D 1 261 ? 48.149  5.261   12.224  1.00 24.90  ? 261 ILE D CD1 1 
ATOM   8842  N  N   . GLY D 1 262 ? 47.399  8.379   8.525   1.00 19.18  ? 262 GLY D N   1 
ATOM   8843  C  CA  . GLY D 1 262 ? 46.854  8.188   7.213   1.00 19.95  ? 262 GLY D CA  1 
ATOM   8844  C  C   . GLY D 1 262 ? 47.396  6.918   6.602   1.00 18.78  ? 262 GLY D C   1 
ATOM   8845  O  O   . GLY D 1 262 ? 48.611  6.747   6.536   1.00 21.50  ? 262 GLY D O   1 
ATOM   8846  N  N   . TYR D 1 263 ? 46.478  6.068   6.131   1.00 18.34  ? 263 TYR D N   1 
ATOM   8847  C  CA  . TYR D 1 263 ? 46.816  4.829   5.461   1.00 19.07  ? 263 TYR D CA  1 
ATOM   8848  C  C   . TYR D 1 263 ? 46.536  4.910   3.957   1.00 18.75  ? 263 TYR D C   1 
ATOM   8849  O  O   . TYR D 1 263 ? 45.545  5.492   3.540   1.00 19.75  ? 263 TYR D O   1 
ATOM   8850  C  CB  . TYR D 1 263 ? 45.974  3.702   6.026   1.00 18.92  ? 263 TYR D CB  1 
ATOM   8851  C  CG  . TYR D 1 263 ? 46.259  3.289   7.451   1.00 18.69  ? 263 TYR D CG  1 
ATOM   8852  C  CD1 . TYR D 1 263 ? 47.170  2.294   7.712   1.00 21.20  ? 263 TYR D CD1 1 
ATOM   8853  C  CD2 . TYR D 1 263 ? 45.515  3.791   8.503   1.00 17.70  ? 263 TYR D CD2 1 
ATOM   8854  C  CE1 . TYR D 1 263 ? 47.365  1.817   9.001   1.00 23.25  ? 263 TYR D CE1 1 
ATOM   8855  C  CE2 . TYR D 1 263 ? 45.693  3.339   9.795   1.00 20.70  ? 263 TYR D CE2 1 
ATOM   8856  C  CZ  . TYR D 1 263 ? 46.630  2.341   10.054  1.00 24.90  ? 263 TYR D CZ  1 
ATOM   8857  O  OH  . TYR D 1 263 ? 46.867  1.921   11.335  1.00 23.55  ? 263 TYR D OH  1 
ATOM   8858  N  N   . ALA D 1 264 ? 47.409  4.305   3.157   1.00 18.79  ? 264 ALA D N   1 
ATOM   8859  C  CA  . ALA D 1 264 ? 47.292  4.298   1.704   1.00 19.89  ? 264 ALA D CA  1 
ATOM   8860  C  C   . ALA D 1 264 ? 48.040  3.089   1.142   1.00 21.87  ? 264 ALA D C   1 
ATOM   8861  O  O   . ALA D 1 264 ? 48.986  2.607   1.767   1.00 20.32  ? 264 ALA D O   1 
ATOM   8862  C  CB  . ALA D 1 264 ? 47.851  5.575   1.152   1.00 18.34  ? 264 ALA D CB  1 
ATOM   8863  N  N   . ARG D 1 265 ? 47.649  2.640   -0.067  1.00 23.63  ? 265 ARG D N   1 
ATOM   8864  C  CA  . ARG D 1 265 ? 48.245  1.456   -0.692  1.00 26.55  ? 265 ARG D CA  1 
ATOM   8865  C  C   . ARG D 1 265 ? 49.668  1.743   -1.164  1.00 25.12  ? 265 ARG D C   1 
ATOM   8866  O  O   . ARG D 1 265 ? 50.466  0.830   -1.371  1.00 24.81  ? 265 ARG D O   1 
ATOM   8867  C  CB  . ARG D 1 265 ? 47.424  0.842   -1.834  1.00 30.08  ? 265 ARG D CB  1 
ATOM   8868  C  CG  . ARG D 1 265 ? 47.440  1.595   -3.139  1.00 40.29  ? 265 ARG D CG  1 
ATOM   8869  C  CD  . ARG D 1 265 ? 46.481  1.091   -4.211  1.00 46.87  ? 265 ARG D CD  1 
ATOM   8870  N  NE  . ARG D 1 265 ? 46.760  -0.309  -4.527  1.00 47.76  ? 265 ARG D NE  1 
ATOM   8871  C  CZ  . ARG D 1 265 ? 45.930  -1.195  -5.071  1.00 48.32  ? 265 ARG D CZ  1 
ATOM   8872  N  NH1 . ARG D 1 265 ? 44.628  -1.001  -5.095  1.00 46.30  ? 265 ARG D NH1 1 
ATOM   8873  N  NH2 . ARG D 1 265 ? 46.393  -2.332  -5.563  1.00 46.50  ? 265 ARG D NH2 1 
ATOM   8874  N  N   . THR D 1 266 ? 50.001  3.021   -1.333  1.00 22.69  ? 266 THR D N   1 
ATOM   8875  C  CA  . THR D 1 266 ? 51.370  3.408   -1.627  1.00 24.18  ? 266 THR D CA  1 
ATOM   8876  C  C   . THR D 1 266 ? 51.618  4.738   -0.922  1.00 25.13  ? 266 THR D C   1 
ATOM   8877  O  O   . THR D 1 266 ? 50.762  5.641   -0.892  1.00 28.29  ? 266 THR D O   1 
ATOM   8878  C  CB  . THR D 1 266 ? 51.601  3.497   -3.142  1.00 26.52  ? 266 THR D CB  1 
ATOM   8879  O  OG1 . THR D 1 266 ? 52.810  4.225   -3.268  1.00 31.43  ? 266 THR D OG1 1 
ATOM   8880  C  CG2 . THR D 1 266 ? 50.602  4.375   -3.865  1.00 26.99  ? 266 THR D CG2 1 
ATOM   8881  N  N   . PRO D 1 267 ? 52.822  4.940   -0.375  1.00 24.27  ? 267 PRO D N   1 
ATOM   8882  C  CA  . PRO D 1 267 ? 53.082  6.184   0.346   1.00 24.49  ? 267 PRO D CA  1 
ATOM   8883  C  C   . PRO D 1 267 ? 53.093  7.421   -0.549  1.00 23.62  ? 267 PRO D C   1 
ATOM   8884  O  O   . PRO D 1 267 ? 52.981  8.533   -0.034  1.00 23.53  ? 267 PRO D O   1 
ATOM   8885  C  CB  . PRO D 1 267 ? 54.435  5.880   1.051   1.00 24.23  ? 267 PRO D CB  1 
ATOM   8886  C  CG  . PRO D 1 267 ? 55.067  4.775   0.253   1.00 26.65  ? 267 PRO D CG  1 
ATOM   8887  C  CD  . PRO D 1 267 ? 53.948  3.988   -0.369  1.00 25.56  ? 267 PRO D CD  1 
ATOM   8888  N  N   . GLU D 1 268 ? 53.232  7.206   -1.869  1.00 23.81  ? 268 GLU D N   1 
ATOM   8889  C  CA  . GLU D 1 268 ? 53.282  8.288   -2.845  1.00 28.04  ? 268 GLU D CA  1 
ATOM   8890  C  C   . GLU D 1 268 ? 52.049  9.199   -2.752  1.00 25.07  ? 268 GLU D C   1 
ATOM   8891  O  O   . GLU D 1 268 ? 52.154  10.418  -2.898  1.00 22.89  ? 268 GLU D O   1 
ATOM   8892  C  CB  . GLU D 1 268 ? 53.450  7.739   -4.261  1.00 36.07  ? 268 GLU D CB  1 
ATOM   8893  C  CG  . GLU D 1 268 ? 54.548  8.452   -5.044  1.00 51.32  ? 268 GLU D CG  1 
ATOM   8894  C  CD  . GLU D 1 268 ? 55.447  7.360   -5.577  1.00 71.98  ? 268 GLU D CD  1 
ATOM   8895  O  OE1 . GLU D 1 268 ? 55.934  7.568   -6.711  1.00 98.27  ? 268 GLU D OE1 1 
ATOM   8896  O  OE2 . GLU D 1 268 ? 55.618  6.312   -4.869  1.00 61.63  ? 268 GLU D OE2 1 
ATOM   8897  N  N   . VAL D 1 269 ? 50.860  8.642   -2.504  1.00 24.56  ? 269 VAL D N   1 
ATOM   8898  C  CA  . VAL D 1 269 ? 49.655  9.460   -2.405  1.00 24.08  ? 269 VAL D CA  1 
ATOM   8899  C  C   . VAL D 1 269 ? 49.796  10.406  -1.219  1.00 22.57  ? 269 VAL D C   1 
ATOM   8900  O  O   . VAL D 1 269 ? 49.621  11.609  -1.349  1.00 20.42  ? 269 VAL D O   1 
ATOM   8901  C  CB  . VAL D 1 269 ? 48.407  8.569   -2.272  1.00 26.88  ? 269 VAL D CB  1 
ATOM   8902  C  CG1 . VAL D 1 269 ? 47.158  9.407   -2.106  1.00 26.29  ? 269 VAL D CG1 1 
ATOM   8903  C  CG2 . VAL D 1 269 ? 48.274  7.617   -3.470  1.00 29.46  ? 269 VAL D CG2 1 
ATOM   8904  N  N   . THR D 1 270 ? 50.106  9.838   -0.050  1.00 21.54  ? 270 THR D N   1 
ATOM   8905  C  CA  . THR D 1 270 ? 50.215  10.610  1.175   1.00 21.26  ? 270 THR D CA  1 
ATOM   8906  C  C   . THR D 1 270 ? 51.331  11.641  1.043   1.00 19.94  ? 270 THR D C   1 
ATOM   8907  O  O   . THR D 1 270 ? 51.176  12.770  1.467   1.00 17.07  ? 270 THR D O   1 
ATOM   8908  C  CB  . THR D 1 270 ? 50.480  9.661   2.350   1.00 21.96  ? 270 THR D CB  1 
ATOM   8909  O  OG1 . THR D 1 270 ? 49.550  8.590   2.240   1.00 20.66  ? 270 THR D OG1 1 
ATOM   8910  C  CG2 . THR D 1 270 ? 50.348  10.367  3.681   1.00 20.42  ? 270 THR D CG2 1 
ATOM   8911  N  N   . GLU D 1 271 ? 52.452  11.241  0.431   1.00 22.60  ? 271 GLU D N   1 
ATOM   8912  C  CA  . GLU D 1 271 ? 53.609  12.109  0.247   1.00 23.27  ? 271 GLU D CA  1 
ATOM   8913  C  C   . GLU D 1 271 ? 53.308  13.285  -0.679  1.00 19.24  ? 271 GLU D C   1 
ATOM   8914  O  O   . GLU D 1 271 ? 53.810  14.367  -0.441  1.00 20.40  ? 271 GLU D O   1 
ATOM   8915  C  CB  . GLU D 1 271 ? 54.832  11.302  -0.194  1.00 21.41  ? 271 GLU D CB  1 
ATOM   8916  C  CG  . GLU D 1 271 ? 55.443  10.586  0.998   1.00 26.41  ? 271 GLU D CG  1 
ATOM   8917  C  CD  . GLU D 1 271 ? 56.495  9.563   0.632   1.00 28.41  ? 271 GLU D CD  1 
ATOM   8918  O  OE1 . GLU D 1 271 ? 56.620  9.304   -0.579  1.00 26.89  ? 271 GLU D OE1 1 
ATOM   8919  O  OE2 . GLU D 1 271 ? 57.123  9.057   1.588   1.00 29.63  ? 271 GLU D OE2 1 
ATOM   8920  N  N   . THR D 1 272 ? 52.480  13.074  -1.692  1.00 19.69  ? 272 THR D N   1 
ATOM   8921  C  CA  . THR D 1 272 ? 52.072  14.162  -2.577  1.00 20.23  ? 272 THR D CA  1 
ATOM   8922  C  C   . THR D 1 272 ? 51.270  15.201  -1.800  1.00 18.70  ? 272 THR D C   1 
ATOM   8923  O  O   . THR D 1 272 ? 51.506  16.412  -1.935  1.00 20.19  ? 272 THR D O   1 
ATOM   8924  C  CB  . THR D 1 272 ? 51.227  13.614  -3.720  1.00 21.84  ? 272 THR D CB  1 
ATOM   8925  O  OG1 . THR D 1 272 ? 52.102  12.788  -4.463  1.00 23.12  ? 272 THR D OG1 1 
ATOM   8926  C  CG2 . THR D 1 272 ? 50.716  14.694  -4.652  1.00 25.24  ? 272 THR D CG2 1 
ATOM   8927  N  N   . MET D 1 273 ? 50.318  14.707  -0.997  1.00 18.15  ? 273 MET D N   1 
ATOM   8928  C  CA  . MET D 1 273 ? 49.503  15.599  -0.198  1.00 20.69  ? 273 MET D CA  1 
ATOM   8929  C  C   . MET D 1 273 ? 50.404  16.416  0.738   1.00 20.66  ? 273 MET D C   1 
ATOM   8930  O  O   . MET D 1 273 ? 50.233  17.639  0.890   1.00 18.63  ? 273 MET D O   1 
ATOM   8931  C  CB  . MET D 1 273 ? 48.456  14.799  0.591   1.00 19.54  ? 273 MET D CB  1 
ATOM   8932  C  CG  . MET D 1 273 ? 47.414  14.151  -0.271  1.00 19.73  ? 273 MET D CG  1 
ATOM   8933  S  SD  . MET D 1 273 ? 46.368  13.087  0.727   1.00 24.27  ? 273 MET D SD  1 
ATOM   8934  C  CE  . MET D 1 273 ? 45.143  12.561  -0.474  1.00 27.27  ? 273 MET D CE  1 
ATOM   8935  N  N   . LEU D 1 274 ? 51.367  15.747  1.371   1.00 18.35  ? 274 LEU D N   1 
ATOM   8936  C  CA  . LEU D 1 274 ? 52.247  16.441  2.304   1.00 19.74  ? 274 LEU D CA  1 
ATOM   8937  C  C   . LEU D 1 274 ? 53.094  17.508  1.599   1.00 19.47  ? 274 LEU D C   1 
ATOM   8938  O  O   . LEU D 1 274 ? 53.318  18.579  2.163   1.00 17.47  ? 274 LEU D O   1 
ATOM   8939  C  CB  . LEU D 1 274 ? 53.149  15.445  3.020   1.00 21.53  ? 274 LEU D CB  1 
ATOM   8940  C  CG  . LEU D 1 274 ? 52.509  14.649  4.180   1.00 22.41  ? 274 LEU D CG  1 
ATOM   8941  C  CD1 . LEU D 1 274 ? 53.385  13.504  4.665   1.00 23.23  ? 274 LEU D CD1 1 
ATOM   8942  C  CD2 . LEU D 1 274 ? 52.285  15.587  5.324   1.00 22.73  ? 274 LEU D CD2 1 
ATOM   8943  N  N   . GLU D 1 275 ? 53.609  17.210  0.407   1.00 19.82  ? 275 GLU D N   1 
ATOM   8944  C  CA  . GLU D 1 275 ? 54.361  18.211  -0.344  1.00 21.87  ? 275 GLU D CA  1 
ATOM   8945  C  C   . GLU D 1 275 ? 53.522  19.445  -0.668  1.00 20.76  ? 275 GLU D C   1 
ATOM   8946  O  O   . GLU D 1 275 ? 53.974  20.586  -0.476  1.00 21.72  ? 275 GLU D O   1 
ATOM   8947  C  CB  . GLU D 1 275 ? 54.887  17.688  -1.671  1.00 26.03  ? 275 GLU D CB  1 
ATOM   8948  C  CG  . GLU D 1 275 ? 56.094  16.779  -1.463  1.00 34.18  ? 275 GLU D CG  1 
ATOM   8949  C  CD  . GLU D 1 275 ? 56.505  15.980  -2.693  1.00 39.79  ? 275 GLU D CD  1 
ATOM   8950  O  OE1 . GLU D 1 275 ? 55.927  16.193  -3.751  1.00 38.97  ? 275 GLU D OE1 1 
ATOM   8951  O  OE2 . GLU D 1 275 ? 57.300  15.063  -2.520  1.00 44.24  ? 275 GLU D OE2 1 
ATOM   8952  N  N   . ARG D 1 276 ? 52.286  19.219  -1.107  1.00 20.98  ? 276 ARG D N   1 
ATOM   8953  C  CA  . ARG D 1 276 ? 51.387  20.326  -1.397  1.00 21.34  ? 276 ARG D CA  1 
ATOM   8954  C  C   . ARG D 1 276 ? 51.164  21.173  -0.154  1.00 22.22  ? 276 ARG D C   1 
ATOM   8955  O  O   . ARG D 1 276 ? 51.124  22.398  -0.248  1.00 23.21  ? 276 ARG D O   1 
ATOM   8956  C  CB  . ARG D 1 276 ? 50.071  19.799  -1.981  1.00 22.83  ? 276 ARG D CB  1 
ATOM   8957  C  CG  . ARG D 1 276 ? 50.367  19.293  -3.379  1.00 27.19  ? 276 ARG D CG  1 
ATOM   8958  C  CD  . ARG D 1 276 ? 49.429  18.327  -3.986  1.00 29.57  ? 276 ARG D CD  1 
ATOM   8959  N  NE  . ARG D 1 276 ? 48.096  18.890  -3.898  1.00 34.93  ? 276 ARG D NE  1 
ATOM   8960  C  CZ  . ARG D 1 276 ? 47.478  19.521  -4.860  1.00 37.85  ? 276 ARG D CZ  1 
ATOM   8961  N  NH1 . ARG D 1 276 ? 48.076  19.643  -5.999  1.00 44.68  ? 276 ARG D NH1 1 
ATOM   8962  N  NH2 . ARG D 1 276 ? 46.284  20.062  -4.705  1.00 31.86  ? 276 ARG D NH2 1 
ATOM   8963  N  N   . MET D 1 277 ? 50.963  20.510  1.011   1.00 21.26  ? 277 MET D N   1 
ATOM   8964  C  CA  . MET D 1 277 ? 50.659  21.229  2.232   1.00 19.84  ? 277 MET D CA  1 
ATOM   8965  C  C   . MET D 1 277 ? 51.869  22.047  2.677   1.00 18.56  ? 277 MET D C   1 
ATOM   8966  O  O   . MET D 1 277 ? 51.696  23.194  3.064   1.00 18.00  ? 277 MET D O   1 
ATOM   8967  C  CB  . MET D 1 277 ? 50.277  20.281  3.377   1.00 19.43  ? 277 MET D CB  1 
ATOM   8968  C  CG  . MET D 1 277 ? 48.955  19.580  3.196   1.00 20.18  ? 277 MET D CG  1 
ATOM   8969  S  SD  . MET D 1 277 ? 48.666  18.324  4.449   1.00 20.57  ? 277 MET D SD  1 
ATOM   8970  C  CE  . MET D 1 277 ? 48.612  19.357  5.914   1.00 21.97  ? 277 MET D CE  1 
ATOM   8971  N  N   . PHE D 1 278 ? 53.064  21.458  2.668   1.00 16.61  ? 278 PHE D N   1 
ATOM   8972  C  CA  . PHE D 1 278 ? 54.182  22.100  3.328   1.00 16.47  ? 278 PHE D CA  1 
ATOM   8973  C  C   . PHE D 1 278 ? 55.020  22.940  2.364   1.00 18.85  ? 278 PHE D C   1 
ATOM   8974  O  O   . PHE D 1 278 ? 55.579  23.989  2.753   1.00 20.85  ? 278 PHE D O   1 
ATOM   8975  C  CB  . PHE D 1 278 ? 55.054  20.998  3.928   1.00 18.74  ? 278 PHE D CB  1 
ATOM   8976  C  CG  . PHE D 1 278 ? 54.578  20.516  5.271   1.00 18.65  ? 278 PHE D CG  1 
ATOM   8977  C  CD1 . PHE D 1 278 ? 53.669  19.485  5.380   1.00 20.86  ? 278 PHE D CD1 1 
ATOM   8978  C  CD2 . PHE D 1 278 ? 55.005  21.142  6.426   1.00 19.94  ? 278 PHE D CD2 1 
ATOM   8979  C  CE1 . PHE D 1 278 ? 53.178  19.096  6.613   1.00 20.21  ? 278 PHE D CE1 1 
ATOM   8980  C  CE2 . PHE D 1 278 ? 54.544  20.730  7.667   1.00 22.38  ? 278 PHE D CE2 1 
ATOM   8981  C  CZ  . PHE D 1 278 ? 53.619  19.707  7.750   1.00 21.58  ? 278 PHE D CZ  1 
ATOM   8982  N  N   . LEU D 1 279 ? 55.145  22.475  1.107   1.00 17.98  ? 279 LEU D N   1 
ATOM   8983  C  CA  . LEU D 1 279 ? 55.986  23.191  0.160   1.00 19.81  ? 279 LEU D CA  1 
ATOM   8984  C  C   . LEU D 1 279 ? 55.160  24.153  -0.671  1.00 22.33  ? 279 LEU D C   1 
ATOM   8985  O  O   . LEU D 1 279 ? 55.699  25.139  -1.138  1.00 27.23  ? 279 LEU D O   1 
ATOM   8986  C  CB  . LEU D 1 279 ? 56.717  22.236  -0.751  1.00 21.68  ? 279 LEU D CB  1 
ATOM   8987  C  CG  . LEU D 1 279 ? 57.604  21.191  -0.080  1.00 22.39  ? 279 LEU D CG  1 
ATOM   8988  C  CD1 . LEU D 1 279 ? 58.323  20.386  -1.137  1.00 23.79  ? 279 LEU D CD1 1 
ATOM   8989  C  CD2 . LEU D 1 279 ? 58.552  21.808  0.868   1.00 23.76  ? 279 LEU D CD2 1 
ATOM   8990  N  N   . GLY D 1 280 ? 53.848  23.908  -0.812  1.00 23.14  ? 280 GLY D N   1 
ATOM   8991  C  CA  . GLY D 1 280 ? 53.001  24.787  -1.596  1.00 20.56  ? 280 GLY D CA  1 
ATOM   8992  C  C   . GLY D 1 280 ? 53.031  24.420  -3.074  1.00 19.79  ? 280 GLY D C   1 
ATOM   8993  O  O   . GLY D 1 280 ? 53.732  23.503  -3.486  1.00 20.92  ? 280 GLY D O   1 
ATOM   8994  N  N   . THR D 1 281 ? 52.251  25.163  -3.854  1.00 21.16  ? 281 THR D N   1 
ATOM   8995  C  CA  . THR D 1 281 ? 52.073  24.987  -5.285  1.00 19.60  ? 281 THR D CA  1 
ATOM   8996  C  C   . THR D 1 281 ? 52.192  26.362  -5.941  1.00 20.43  ? 281 THR D C   1 
ATOM   8997  O  O   . THR D 1 281 ? 52.444  27.354  -5.266  1.00 20.54  ? 281 THR D O   1 
ATOM   8998  C  CB  . THR D 1 281 ? 50.697  24.375  -5.569  1.00 18.03  ? 281 THR D CB  1 
ATOM   8999  O  OG1 . THR D 1 281 ? 49.711  25.330  -5.224  1.00 16.06  ? 281 THR D OG1 1 
ATOM   9000  C  CG2 . THR D 1 281 ? 50.467  23.116  -4.754  1.00 18.35  ? 281 THR D CG2 1 
ATOM   9001  N  N   . ALA D 1 282 ? 51.944  26.423  -7.254  1.00 19.92  ? 282 ALA D N   1 
ATOM   9002  C  CA  . ALA D 1 282 ? 51.957  27.720  -7.917  1.00 22.84  ? 282 ALA D CA  1 
ATOM   9003  C  C   . ALA D 1 282 ? 50.862  28.625  -7.352  1.00 23.32  ? 282 ALA D C   1 
ATOM   9004  O  O   . ALA D 1 282 ? 51.108  29.816  -7.162  1.00 22.18  ? 282 ALA D O   1 
ATOM   9005  C  CB  . ALA D 1 282 ? 51.864  27.569  -9.400  1.00 22.10  ? 282 ALA D CB  1 
ATOM   9006  N  N   . SER D 1 283 ? 49.704  28.034  -7.028  1.00 21.72  ? 283 SER D N   1 
ATOM   9007  C  CA  . SER D 1 283 ? 48.546  28.773  -6.582  1.00 24.36  ? 283 SER D CA  1 
ATOM   9008  C  C   . SER D 1 283 ? 48.515  29.034  -5.086  1.00 24.16  ? 283 SER D C   1 
ATOM   9009  O  O   . SER D 1 283 ? 47.634  29.747  -4.662  1.00 27.46  ? 283 SER D O   1 
ATOM   9010  C  CB  . SER D 1 283 ? 47.328  27.924  -6.784  1.00 27.64  ? 283 SER D CB  1 
ATOM   9011  O  OG  . SER D 1 283 ? 47.273  27.433  -8.093  1.00 33.47  ? 283 SER D OG  1 
ATOM   9012  N  N   . ALA D 1 284 ? 49.287  28.297  -4.277  1.00 21.55  ? 284 ALA D N   1 
ATOM   9013  C  CA  . ALA D 1 284 ? 49.064  28.320  -2.837  1.00 20.10  ? 284 ALA D CA  1 
ATOM   9014  C  C   . ALA D 1 284 ? 50.374  28.260  -2.084  1.00 18.00  ? 284 ALA D C   1 
ATOM   9015  O  O   . ALA D 1 284 ? 51.168  27.365  -2.294  1.00 20.12  ? 284 ALA D O   1 
ATOM   9016  C  CB  . ALA D 1 284 ? 48.220  27.158  -2.438  1.00 19.66  ? 284 ALA D CB  1 
ATOM   9017  N  N   . PRO D 1 285 ? 50.698  29.232  -1.224  1.00 17.10  ? 285 PRO D N   1 
ATOM   9018  C  CA  . PRO D 1 285 ? 51.991  29.232  -0.530  1.00 18.99  ? 285 PRO D CA  1 
ATOM   9019  C  C   . PRO D 1 285 ? 52.257  28.002  0.315   1.00 18.04  ? 285 PRO D C   1 
ATOM   9020  O  O   . PRO D 1 285 ? 53.375  27.535  0.391   1.00 16.97  ? 285 PRO D O   1 
ATOM   9021  C  CB  . PRO D 1 285 ? 51.863  30.500  0.404   1.00 22.46  ? 285 PRO D CB  1 
ATOM   9022  C  CG  . PRO D 1 285 ? 50.969  31.420  -0.425  1.00 20.16  ? 285 PRO D CG  1 
ATOM   9023  C  CD  . PRO D 1 285 ? 49.929  30.454  -0.988  1.00 19.09  ? 285 PRO D CD  1 
ATOM   9024  N  N   . HIS D 1 286 ? 51.181  27.543  1.002   1.00 19.15  ? 286 HIS D N   1 
ATOM   9025  C  CA  . HIS D 1 286 ? 51.176  26.380  1.878   1.00 18.56  ? 286 HIS D CA  1 
ATOM   9026  C  C   . HIS D 1 286 ? 49.744  26.235  2.389   1.00 18.20  ? 286 HIS D C   1 
ATOM   9027  O  O   . HIS D 1 286 ? 48.953  27.138  2.225   1.00 17.23  ? 286 HIS D O   1 
ATOM   9028  C  CB  . HIS D 1 286 ? 52.166  26.526  3.065   1.00 17.26  ? 286 HIS D CB  1 
ATOM   9029  C  CG  . HIS D 1 286 ? 51.924  27.700  3.955   1.00 18.71  ? 286 HIS D CG  1 
ATOM   9030  N  ND1 . HIS D 1 286 ? 52.655  28.863  3.863   1.00 18.76  ? 286 HIS D ND1 1 
ATOM   9031  C  CD2 . HIS D 1 286 ? 51.004  27.946  4.901   1.00 18.65  ? 286 HIS D CD2 1 
ATOM   9032  C  CE1 . HIS D 1 286 ? 52.204  29.717  4.773   1.00 20.51  ? 286 HIS D CE1 1 
ATOM   9033  N  NE2 . HIS D 1 286 ? 51.206  29.197  5.406   1.00 20.69  ? 286 HIS D NE2 1 
ATOM   9034  N  N   . ASP D 1 287 ? 49.429  25.092  2.999   1.00 17.88  ? 287 ASP D N   1 
ATOM   9035  C  CA  . ASP D 1 287 ? 48.137  24.838  3.600   1.00 17.13  ? 287 ASP D CA  1 
ATOM   9036  C  C   . ASP D 1 287 ? 47.993  25.740  4.829   1.00 16.69  ? 287 ASP D C   1 
ATOM   9037  O  O   . ASP D 1 287 ? 48.790  25.686  5.760   1.00 16.54  ? 287 ASP D O   1 
ATOM   9038  C  CB  . ASP D 1 287 ? 48.066  23.362  3.957   1.00 18.59  ? 287 ASP D CB  1 
ATOM   9039  C  CG  . ASP D 1 287 ? 46.743  22.825  4.495   1.00 19.11  ? 287 ASP D CG  1 
ATOM   9040  O  OD1 . ASP D 1 287 ? 45.908  23.626  4.978   1.00 20.54  ? 287 ASP D OD1 1 
ATOM   9041  O  OD2 . ASP D 1 287 ? 46.537  21.585  4.398   1.00 22.10  ? 287 ASP D OD2 1 
ATOM   9042  N  N   . ARG D 1 288 ? 46.956  26.556  4.847   1.00 14.85  ? 288 ARG D N   1 
ATOM   9043  C  CA  . ARG D 1 288 ? 46.677  27.461  5.941   1.00 15.94  ? 288 ARG D CA  1 
ATOM   9044  C  C   . ARG D 1 288 ? 46.476  26.748  7.282   1.00 15.69  ? 288 ARG D C   1 
ATOM   9045  O  O   . ARG D 1 288 ? 46.679  27.345  8.332   1.00 17.50  ? 288 ARG D O   1 
ATOM   9046  C  CB  . ARG D 1 288 ? 45.424  28.275  5.569   1.00 20.05  ? 288 ARG D CB  1 
ATOM   9047  C  CG  . ARG D 1 288 ? 45.725  29.372  4.561   1.00 24.49  ? 288 ARG D CG  1 
ATOM   9048  C  CD  . ARG D 1 288 ? 46.379  30.572  5.278   1.00 28.68  ? 288 ARG D CD  1 
ATOM   9049  N  NE  . ARG D 1 288 ? 45.333  31.282  6.037   1.00 37.25  ? 288 ARG D NE  1 
ATOM   9050  C  CZ  . ARG D 1 288 ? 45.437  31.850  7.270   1.00 42.24  ? 288 ARG D CZ  1 
ATOM   9051  N  NH1 . ARG D 1 288 ? 46.553  31.777  7.999   1.00 40.55  ? 288 ARG D NH1 1 
ATOM   9052  N  NH2 . ARG D 1 288 ? 44.397  32.449  7.791   1.00 37.69  ? 288 ARG D NH2 1 
ATOM   9053  N  N   . ILE D 1 289 ? 46.119  25.460  7.294   1.00 18.26  ? 289 ILE D N   1 
ATOM   9054  C  CA  . ILE D 1 289 ? 45.991  24.769  8.561   1.00 19.73  ? 289 ILE D CA  1 
ATOM   9055  C  C   . ILE D 1 289 ? 47.326  24.761  9.314   1.00 20.28  ? 289 ILE D C   1 
ATOM   9056  O  O   . ILE D 1 289 ? 47.336  24.696  10.560  1.00 20.20  ? 289 ILE D O   1 
ATOM   9057  C  CB  . ILE D 1 289 ? 45.414  23.360  8.360   1.00 21.75  ? 289 ILE D CB  1 
ATOM   9058  C  CG1 . ILE D 1 289 ? 44.591  22.917  9.576   1.00 22.60  ? 289 ILE D CG1 1 
ATOM   9059  C  CG2 . ILE D 1 289 ? 46.510  22.348  8.058   1.00 24.01  ? 289 ILE D CG2 1 
ATOM   9060  C  CD1 . ILE D 1 289 ? 43.888  21.579  9.375   1.00 24.38  ? 289 ILE D CD1 1 
ATOM   9061  N  N   . LEU D 1 290 ? 48.448  24.811  8.586   1.00 17.22  ? 290 LEU D N   1 
ATOM   9062  C  CA  . LEU D 1 290 ? 49.758  24.772  9.215   1.00 16.98  ? 290 LEU D CA  1 
ATOM   9063  C  C   . LEU D 1 290 ? 50.094  26.079  9.928   1.00 16.45  ? 290 LEU D C   1 
ATOM   9064  O  O   . LEU D 1 290 ? 51.031  26.109  10.729  1.00 18.29  ? 290 LEU D O   1 
ATOM   9065  C  CB  . LEU D 1 290 ? 50.818  24.433  8.171   1.00 17.41  ? 290 LEU D CB  1 
ATOM   9066  C  CG  . LEU D 1 290 ? 50.689  23.044  7.545   1.00 18.91  ? 290 LEU D CG  1 
ATOM   9067  C  CD1 . LEU D 1 290 ? 51.738  22.820  6.513   1.00 19.22  ? 290 LEU D CD1 1 
ATOM   9068  C  CD2 . LEU D 1 290 ? 50.742  21.920  8.542   1.00 22.20  ? 290 LEU D CD2 1 
ATOM   9069  N  N   . ASP D 1 291 ? 49.345  27.156  9.676   1.00 15.69  ? 291 ASP D N   1 
ATOM   9070  C  CA  . ASP D 1 291 ? 49.567  28.365  10.437  1.00 16.36  ? 291 ASP D CA  1 
ATOM   9071  C  C   . ASP D 1 291 ? 49.017  28.213  11.856  1.00 17.53  ? 291 ASP D C   1 
ATOM   9072  O  O   . ASP D 1 291 ? 49.239  29.082  12.675  1.00 19.08  ? 291 ASP D O   1 
ATOM   9073  C  CB  . ASP D 1 291 ? 49.000  29.585  9.736   1.00 19.82  ? 291 ASP D CB  1 
ATOM   9074  C  CG  . ASP D 1 291 ? 49.701  30.018  8.454   1.00 20.63  ? 291 ASP D CG  1 
ATOM   9075  O  OD1 . ASP D 1 291 ? 50.892  29.759  8.321   1.00 21.25  ? 291 ASP D OD1 1 
ATOM   9076  O  OD2 . ASP D 1 291 ? 48.989  30.432  7.524   1.00 26.38  ? 291 ASP D OD2 1 
ATOM   9077  N  N   . PHE D 1 292 ? 48.286  27.129  12.161  1.00 18.92  ? 292 PHE D N   1 
ATOM   9078  C  CA  . PHE D 1 292 ? 47.755  26.891  13.494  1.00 17.92  ? 292 PHE D CA  1 
ATOM   9079  C  C   . PHE D 1 292 ? 48.150  25.510  14.021  1.00 18.61  ? 292 PHE D C   1 
ATOM   9080  O  O   . PHE D 1 292 ? 47.622  25.050  15.043  1.00 18.70  ? 292 PHE D O   1 
ATOM   9081  C  CB  . PHE D 1 292 ? 46.238  26.976  13.440  1.00 20.26  ? 292 PHE D CB  1 
ATOM   9082  C  CG  . PHE D 1 292 ? 45.814  28.313  12.899  1.00 19.70  ? 292 PHE D CG  1 
ATOM   9083  C  CD1 . PHE D 1 292 ? 45.749  29.412  13.740  1.00 21.75  ? 292 PHE D CD1 1 
ATOM   9084  C  CD2 . PHE D 1 292 ? 45.564  28.458  11.544  1.00 20.48  ? 292 PHE D CD2 1 
ATOM   9085  C  CE1 . PHE D 1 292 ? 45.405  30.649  13.217  1.00 21.73  ? 292 PHE D CE1 1 
ATOM   9086  C  CE2 . PHE D 1 292 ? 45.217  29.703  11.035  1.00 20.93  ? 292 PHE D CE2 1 
ATOM   9087  C  CZ  . PHE D 1 292 ? 45.199  30.800  11.873  1.00 19.72  ? 292 PHE D CZ  1 
ATOM   9088  N  N   . SER D 1 293 ? 49.061  24.830  13.325  1.00 18.39  ? 293 SER D N   1 
ATOM   9089  C  CA  . SER D 1 293 ? 49.383  23.463  13.643  1.00 18.78  ? 293 SER D CA  1 
ATOM   9090  C  C   . SER D 1 293 ? 50.870  23.239  13.383  1.00 19.89  ? 293 SER D C   1 
ATOM   9091  O  O   . SER D 1 293 ? 51.305  23.477  12.257  1.00 21.21  ? 293 SER D O   1 
ATOM   9092  C  CB  . SER D 1 293 ? 48.539  22.509  12.784  1.00 17.32  ? 293 SER D CB  1 
ATOM   9093  O  OG  . SER D 1 293 ? 47.192  22.898  12.685  1.00 16.17  ? 293 SER D OG  1 
ATOM   9094  N  N   . THR D 1 294 ? 51.604  22.715  14.376  1.00 18.07  ? 294 THR D N   1 
ATOM   9095  C  CA  . THR D 1 294 ? 53.016  22.369  14.247  1.00 19.64  ? 294 THR D CA  1 
ATOM   9096  C  C   . THR D 1 294 ? 53.211  20.864  14.387  1.00 18.86  ? 294 THR D C   1 
ATOM   9097  O  O   . THR D 1 294 ? 52.795  20.288  15.391  1.00 17.19  ? 294 THR D O   1 
ATOM   9098  C  CB  . THR D 1 294 ? 53.776  23.071  15.369  1.00 22.94  ? 294 THR D CB  1 
ATOM   9099  O  OG1 . THR D 1 294 ? 53.471  24.437  15.192  1.00 22.41  ? 294 THR D OG1 1 
ATOM   9100  C  CG2 . THR D 1 294 ? 55.272  22.868  15.290  1.00 22.59  ? 294 THR D CG2 1 
ATOM   9101  N  N   . ALA D 1 295 ? 53.864  20.256  13.397  1.00 19.19  ? 295 ALA D N   1 
ATOM   9102  C  CA  . ALA D 1 295 ? 54.210  18.845  13.456  1.00 21.00  ? 295 ALA D CA  1 
ATOM   9103  C  C   . ALA D 1 295 ? 55.456  18.640  14.308  1.00 20.24  ? 295 ALA D C   1 
ATOM   9104  O  O   . ALA D 1 295 ? 56.439  19.333  14.146  1.00 20.62  ? 295 ALA D O   1 
ATOM   9105  C  CB  . ALA D 1 295 ? 54.412  18.337  12.095  1.00 20.88  ? 295 ALA D CB  1 
ATOM   9106  N  N   . VAL D 1 296 ? 55.407  17.720  15.250  1.00 21.18  ? 296 VAL D N   1 
ATOM   9107  C  CA  . VAL D 1 296 ? 56.539  17.479  16.141  1.00 20.25  ? 296 VAL D CA  1 
ATOM   9108  C  C   . VAL D 1 296 ? 57.053  16.038  15.993  1.00 20.15  ? 296 VAL D C   1 
ATOM   9109  O  O   . VAL D 1 296 ? 58.100  15.714  16.544  1.00 21.97  ? 296 VAL D O   1 
ATOM   9110  C  CB  . VAL D 1 296 ? 56.263  17.847  17.606  1.00 19.38  ? 296 VAL D CB  1 
ATOM   9111  C  CG1 . VAL D 1 296 ? 55.706  19.234  17.711  1.00 20.72  ? 296 VAL D CG1 1 
ATOM   9112  C  CG2 . VAL D 1 296 ? 55.262  16.940  18.241  1.00 23.12  ? 296 VAL D CG2 1 
ATOM   9113  N  N   . THR D 1 297 ? 56.320  15.174  15.256  1.00 18.57  ? 297 THR D N   1 
ATOM   9114  C  CA  . THR D 1 297 ? 56.829  13.861  14.900  1.00 18.52  ? 297 THR D CA  1 
ATOM   9115  C  C   . THR D 1 297 ? 56.499  13.617  13.442  1.00 16.63  ? 297 THR D C   1 
ATOM   9116  O  O   . THR D 1 297 ? 55.654  14.291  12.885  1.00 19.49  ? 297 THR D O   1 
ATOM   9117  C  CB  . THR D 1 297 ? 56.269  12.720  15.766  1.00 19.65  ? 297 THR D CB  1 
ATOM   9118  O  OG1 . THR D 1 297 ? 54.882  12.500  15.512  1.00 18.64  ? 297 THR D OG1 1 
ATOM   9119  C  CG2 . THR D 1 297 ? 56.516  12.962  17.234  1.00 18.70  ? 297 THR D CG2 1 
ATOM   9120  N  N   . GLY D 1 298 ? 57.178  12.638  12.859  1.00 15.88  ? 298 GLY D N   1 
ATOM   9121  C  CA  . GLY D 1 298 ? 56.890  12.190  11.526  1.00 17.10  ? 298 GLY D CA  1 
ATOM   9122  C  C   . GLY D 1 298 ? 57.560  10.859  11.269  1.00 18.02  ? 298 GLY D C   1 
ATOM   9123  O  O   . GLY D 1 298 ? 58.753  10.773  11.403  1.00 21.35  ? 298 GLY D O   1 
ATOM   9124  N  N   . SER D 1 299 ? 56.780  9.819   10.954  1.00 20.04  ? 299 SER D N   1 
ATOM   9125  C  CA  . SER D 1 299 ? 57.302  8.513   10.662  1.00 17.93  ? 299 SER D CA  1 
ATOM   9126  C  C   . SER D 1 299 ? 56.419  7.827   9.635   1.00 20.62  ? 299 SER D C   1 
ATOM   9127  O  O   . SER D 1 299 ? 55.230  8.136   9.498   1.00 18.98  ? 299 SER D O   1 
ATOM   9128  C  CB  . SER D 1 299 ? 57.402  7.679   11.918  1.00 19.69  ? 299 SER D CB  1 
ATOM   9129  O  OG  . SER D 1 299 ? 58.161  8.337   12.909  1.00 19.04  ? 299 SER D OG  1 
ATOM   9130  N  N   . LEU D 1 300 ? 57.038  6.854   8.942   1.00 19.26  ? 300 LEU D N   1 
ATOM   9131  C  CA  . LEU D 1 300 ? 56.374  6.038   7.946   1.00 18.92  ? 300 LEU D CA  1 
ATOM   9132  C  C   . LEU D 1 300 ? 56.576  4.585   8.314   1.00 18.28  ? 300 LEU D C   1 
ATOM   9133  O  O   . LEU D 1 300 ? 57.672  4.194   8.694   1.00 20.56  ? 300 LEU D O   1 
ATOM   9134  C  CB  . LEU D 1 300 ? 56.931  6.389   6.577   1.00 20.38  ? 300 LEU D CB  1 
ATOM   9135  C  CG  . LEU D 1 300 ? 56.210  5.798   5.360   1.00 25.67  ? 300 LEU D CG  1 
ATOM   9136  C  CD1 . LEU D 1 300 ? 56.646  6.515   4.087   1.00 31.57  ? 300 LEU D CD1 1 
ATOM   9137  C  CD2 . LEU D 1 300 ? 56.524  4.361   5.194   1.00 29.43  ? 300 LEU D CD2 1 
ATOM   9138  N  N   . PHE D 1 301 ? 55.515  3.792   8.183   1.00 19.13  ? 301 PHE D N   1 
ATOM   9139  C  CA  . PHE D 1 301 ? 55.551  2.377   8.517   1.00 18.96  ? 301 PHE D CA  1 
ATOM   9140  C  C   . PHE D 1 301 ? 54.798  1.580   7.464   1.00 20.29  ? 301 PHE D C   1 
ATOM   9141  O  O   . PHE D 1 301 ? 53.878  2.087   6.789   1.00 23.31  ? 301 PHE D O   1 
ATOM   9142  C  CB  . PHE D 1 301 ? 54.866  2.090   9.846   1.00 16.73  ? 301 PHE D CB  1 
ATOM   9143  C  CG  . PHE D 1 301 ? 55.444  2.900   10.989  1.00 17.19  ? 301 PHE D CG  1 
ATOM   9144  C  CD1 . PHE D 1 301 ? 54.954  4.162   11.280  1.00 14.87  ? 301 PHE D CD1 1 
ATOM   9145  C  CD2 . PHE D 1 301 ? 56.474  2.390   11.784  1.00 17.47  ? 301 PHE D CD2 1 
ATOM   9146  C  CE1 . PHE D 1 301 ? 55.441  4.871   12.354  1.00 15.78  ? 301 PHE D CE1 1 
ATOM   9147  C  CE2 . PHE D 1 301 ? 56.972  3.138   12.851  1.00 15.68  ? 301 PHE D CE2 1 
ATOM   9148  C  CZ  . PHE D 1 301 ? 56.442  4.357   13.144  1.00 15.17  ? 301 PHE D CZ  1 
ATOM   9149  N  N   . PHE D 1 302 ? 55.218  0.322   7.281   1.00 20.41  ? 302 PHE D N   1 
ATOM   9150  C  CA  . PHE D 1 302 ? 54.460  -0.661  6.519   1.00 20.72  ? 302 PHE D CA  1 
ATOM   9151  C  C   . PHE D 1 302 ? 53.720  -1.571  7.488   1.00 22.38  ? 302 PHE D C   1 
ATOM   9152  O  O   . PHE D 1 302 ? 54.311  -2.082  8.445   1.00 23.23  ? 302 PHE D O   1 
ATOM   9153  C  CB  . PHE D 1 302 ? 55.415  -1.486  5.662   1.00 21.23  ? 302 PHE D CB  1 
ATOM   9154  C  CG  . PHE D 1 302 ? 54.669  -2.484  4.797   1.00 21.60  ? 302 PHE D CG  1 
ATOM   9155  C  CD1 . PHE D 1 302 ? 53.920  -2.050  3.713   1.00 21.99  ? 302 PHE D CD1 1 
ATOM   9156  C  CD2 . PHE D 1 302 ? 54.715  -3.837  5.089   1.00 23.56  ? 302 PHE D CD2 1 
ATOM   9157  C  CE1 . PHE D 1 302 ? 53.204  -2.941  2.941   1.00 23.58  ? 302 PHE D CE1 1 
ATOM   9158  C  CE2 . PHE D 1 302 ? 54.035  -4.736  4.285   1.00 25.00  ? 302 PHE D CE2 1 
ATOM   9159  C  CZ  . PHE D 1 302 ? 53.263  -4.295  3.236   1.00 24.44  ? 302 PHE D CZ  1 
ATOM   9160  N  N   . THR D 1 303 ? 52.423  -1.727  7.265   1.00 21.43  ? 303 THR D N   1 
ATOM   9161  C  CA  . THR D 1 303 ? 51.601  -2.587  8.100   1.00 20.12  ? 303 THR D CA  1 
ATOM   9162  C  C   . THR D 1 303 ? 51.297  -3.828  7.259   1.00 20.96  ? 303 THR D C   1 
ATOM   9163  O  O   . THR D 1 303 ? 50.459  -3.807  6.365   1.00 21.39  ? 303 THR D O   1 
ATOM   9164  C  CB  . THR D 1 303 ? 50.305  -1.909  8.555   1.00 21.51  ? 303 THR D CB  1 
ATOM   9165  O  OG1 . THR D 1 303 ? 49.542  -1.440  7.455   1.00 21.68  ? 303 THR D OG1 1 
ATOM   9166  C  CG2 . THR D 1 303 ? 50.548  -0.676  9.359   1.00 23.63  ? 303 THR D CG2 1 
ATOM   9167  N  N   . PRO D 1 304 ? 51.990  -4.950  7.506   1.00 22.85  ? 304 PRO D N   1 
ATOM   9168  C  CA  . PRO D 1 304 ? 51.807  -6.141  6.703   1.00 25.47  ? 304 PRO D CA  1 
ATOM   9169  C  C   . PRO D 1 304 ? 50.442  -6.782  6.915   1.00 25.15  ? 304 PRO D C   1 
ATOM   9170  O  O   . PRO D 1 304 ? 49.775  -6.522  7.915   1.00 24.90  ? 304 PRO D O   1 
ATOM   9171  C  CB  . PRO D 1 304 ? 52.912  -7.077  7.174   1.00 25.68  ? 304 PRO D CB  1 
ATOM   9172  C  CG  . PRO D 1 304 ? 53.681  -6.383  8.234   1.00 25.26  ? 304 PRO D CG  1 
ATOM   9173  C  CD  . PRO D 1 304 ? 52.961  -5.127  8.604   1.00 26.76  ? 304 PRO D CD  1 
ATOM   9174  N  N   . ALA D 1 305 ? 50.090  -7.656  5.968   1.00 25.74  ? 305 ALA D N   1 
ATOM   9175  C  CA  . ALA D 1 305 ? 48.948  -8.532  6.131   1.00 28.22  ? 305 ALA D CA  1 
ATOM   9176  C  C   . ALA D 1 305 ? 49.136  -9.360  7.398   1.00 31.47  ? 305 ALA D C   1 
ATOM   9177  O  O   . ALA D 1 305 ? 50.270  -9.666  7.798   1.00 30.17  ? 305 ALA D O   1 
ATOM   9178  C  CB  . ALA D 1 305 ? 48.814  -9.411  4.919   1.00 29.53  ? 305 ALA D CB  1 
ATOM   9179  N  N   . ALA D 1 306 ? 48.004  -9.733  8.006   1.00 32.39  ? 306 ALA D N   1 
ATOM   9180  C  CA  . ALA D 1 306 ? 48.020  -10.493 9.247   1.00 31.84  ? 306 ALA D CA  1 
ATOM   9181  C  C   . ALA D 1 306 ? 48.735  -11.828 9.051   1.00 31.65  ? 306 ALA D C   1 
ATOM   9182  O  O   . ALA D 1 306 ? 49.447  -12.226 9.959   1.00 32.93  ? 306 ALA D O   1 
ATOM   9183  C  CB  . ALA D 1 306 ? 46.616  -10.689 9.753   1.00 32.11  ? 306 ALA D CB  1 
ATOM   9184  N  N   . ASP D 1 307 ? 48.590  -12.487 7.880   1.00 34.40  ? 307 ASP D N   1 
ATOM   9185  C  CA  . ASP D 1 307 ? 49.274  -13.753 7.592   1.00 41.53  ? 307 ASP D CA  1 
ATOM   9186  C  C   . ASP D 1 307 ? 50.788  -13.627 7.714   1.00 43.18  ? 307 ASP D C   1 
ATOM   9187  O  O   . ASP D 1 307 ? 51.467  -14.526 8.255   1.00 48.92  ? 307 ASP D O   1 
ATOM   9188  C  CB  . ASP D 1 307 ? 49.120  -14.230 6.160   1.00 46.45  ? 307 ASP D CB  1 
ATOM   9189  C  CG  . ASP D 1 307 ? 47.682  -14.134 5.708   1.00 59.42  ? 307 ASP D CG  1 
ATOM   9190  O  OD1 . ASP D 1 307 ? 46.840  -14.690 6.444   1.00 52.86  ? 307 ASP D OD1 1 
ATOM   9191  O  OD2 . ASP D 1 307 ? 47.439  -13.474 4.678   1.00 66.82  ? 307 ASP D OD2 1 
ATOM   9192  N  N   . PHE D 1 308 ? 51.315  -12.483 7.240   1.00 37.93  ? 308 PHE D N   1 
ATOM   9193  C  CA  . PHE D 1 308 ? 52.754  -12.297 7.254   1.00 30.87  ? 308 PHE D CA  1 
ATOM   9194  C  C   . PHE D 1 308 ? 53.262  -12.376 8.695   1.00 34.78  ? 308 PHE D C   1 
ATOM   9195  O  O   . PHE D 1 308 ? 54.302  -12.988 8.954   1.00 38.94  ? 308 PHE D O   1 
ATOM   9196  C  CB  . PHE D 1 308 ? 53.080  -11.014 6.513   1.00 30.64  ? 308 PHE D CB  1 
ATOM   9197  C  CG  . PHE D 1 308 ? 54.553  -10.714 6.550   1.00 34.41  ? 308 PHE D CG  1 
ATOM   9198  C  CD1 . PHE D 1 308 ? 55.109  -10.049 7.638   1.00 34.08  ? 308 PHE D CD1 1 
ATOM   9199  C  CD2 . PHE D 1 308 ? 55.366  -11.076 5.483   1.00 42.29  ? 308 PHE D CD2 1 
ATOM   9200  C  CE1 . PHE D 1 308 ? 56.457  -9.759  7.667   1.00 37.42  ? 308 PHE D CE1 1 
ATOM   9201  C  CE2 . PHE D 1 308 ? 56.719  -10.774 5.509   1.00 43.72  ? 308 PHE D CE2 1 
ATOM   9202  C  CZ  . PHE D 1 308 ? 57.262  -10.157 6.619   1.00 43.89  ? 308 PHE D CZ  1 
ATOM   9203  N  N   . LEU D 1 309 ? 52.524  -11.780 9.643   1.00 34.81  ? 309 LEU D N   1 
ATOM   9204  C  CA  . LEU D 1 309 ? 52.947  -11.734 11.038  1.00 33.18  ? 309 LEU D CA  1 
ATOM   9205  C  C   . LEU D 1 309 ? 52.805  -13.107 11.684  1.00 37.76  ? 309 LEU D C   1 
ATOM   9206  O  O   . LEU D 1 309 ? 53.596  -13.435 12.561  1.00 38.45  ? 309 LEU D O   1 
ATOM   9207  C  CB  . LEU D 1 309 ? 52.153  -10.691 11.829  1.00 36.44  ? 309 LEU D CB  1 
ATOM   9208  C  CG  . LEU D 1 309 ? 52.322  -9.232  11.395  1.00 33.74  ? 309 LEU D CG  1 
ATOM   9209  C  CD1 . LEU D 1 309 ? 51.438  -8.405  12.222  1.00 31.91  ? 309 LEU D CD1 1 
ATOM   9210  C  CD2 . LEU D 1 309 ? 53.754  -8.737  11.565  1.00 36.84  ? 309 LEU D CD2 1 
ATOM   9211  N  N   . GLU D 1 310 ? 51.778  -13.879 11.293  1.00 48.76  ? 310 GLU D N   1 
ATOM   9212  C  CA  . GLU D 1 310 ? 51.470  -15.108 12.002  1.00 59.33  ? 310 GLU D CA  1 
ATOM   9213  C  C   . GLU D 1 310 ? 52.613  -16.083 11.764  1.00 67.19  ? 310 GLU D C   1 
ATOM   9214  O  O   . GLU D 1 310 ? 53.061  -16.745 12.709  1.00 60.66  ? 310 GLU D O   1 
ATOM   9215  C  CB  . GLU D 1 310 ? 50.118  -15.709 11.620  1.00 65.66  ? 310 GLU D CB  1 
ATOM   9216  C  CG  . GLU D 1 310 ? 49.517  -16.559 12.742  1.00 73.62  ? 310 GLU D CG  1 
ATOM   9217  C  CD  . GLU D 1 310 ? 48.008  -16.383 12.890  1.00 80.49  ? 310 GLU D CD  1 
ATOM   9218  O  OE1 . GLU D 1 310 ? 47.349  -16.286 11.826  1.00 80.38  ? 310 GLU D OE1 1 
ATOM   9219  O  OE2 . GLU D 1 310 ? 47.493  -16.339 14.032  1.00 76.93  ? 310 GLU D OE2 1 
ATOM   9220  N  N   . ASP D 1 311 ? 53.141  -16.103 10.524  1.00 62.44  ? 311 ASP D N   1 
ATOM   9221  C  CA  . ASP D 1 311 ? 53.802  -17.298 10.031  1.00 80.46  ? 311 ASP D CA  1 
ATOM   9222  C  C   . ASP D 1 311 ? 55.315  -17.269 10.318  1.00 92.45  ? 311 ASP D C   1 
ATOM   9223  O  O   . ASP D 1 311 ? 56.021  -18.174 9.888   1.00 109.58 ? 311 ASP D O   1 
ATOM   9224  C  CB  . ASP D 1 311 ? 53.567  -17.481 8.536   1.00 78.53  ? 311 ASP D CB  1 
ATOM   9225  C  CG  . ASP D 1 311 ? 54.654  -16.833 7.691   1.00 86.28  ? 311 ASP D CG  1 
ATOM   9226  O  OD1 . ASP D 1 311 ? 55.521  -16.065 8.251   1.00 80.31  ? 311 ASP D OD1 1 
ATOM   9227  O  OD2 . ASP D 1 311 ? 54.667  -17.137 6.478   1.00 102.82 ? 311 ASP D OD2 1 
ATOM   9228  N  N   . LEU D 1 312 ? 55.823  -16.267 11.057  1.00 82.29  ? 312 LEU D N   1 
ATOM   9229  C  CA  . LEU D 1 312 ? 57.267  -16.061 11.158  1.00 89.13  ? 312 LEU D CA  1 
ATOM   9230  C  C   . LEU D 1 312 ? 57.757  -16.324 12.617  1.00 86.82  ? 312 LEU D C   1 
ATOM   9231  O  O   . LEU D 1 312 ? 56.958  -16.834 13.471  1.00 61.12  ? 312 LEU D O   1 
ATOM   9232  C  CB  . LEU D 1 312 ? 57.624  -14.662 10.609  1.00 72.91  ? 312 LEU D CB  1 
ATOM   9233  C  CG  . LEU D 1 312 ? 57.261  -13.447 11.495  1.00 62.69  ? 312 LEU D CG  1 
ATOM   9234  C  CD1 . LEU D 1 312 ? 58.359  -12.881 12.371  1.00 58.24  ? 312 LEU D CD1 1 
ATOM   9235  C  CD2 . LEU D 1 312 ? 56.703  -12.323 10.717  1.00 65.03  ? 312 LEU D CD2 1 
ATOM   9236  N  N   . GLU E 1 7   ? 14.804  6.623   59.597  1.00 84.91  ? 7   GLU E N   1 
ATOM   9237  C  CA  . GLU E 1 7   ? 14.097  5.644   58.721  1.00 79.25  ? 7   GLU E CA  1 
ATOM   9238  C  C   . GLU E 1 7   ? 14.912  4.337   58.784  1.00 84.01  ? 7   GLU E C   1 
ATOM   9239  O  O   . GLU E 1 7   ? 16.090  4.366   59.171  1.00 58.50  ? 7   GLU E O   1 
ATOM   9240  C  CB  . GLU E 1 7   ? 13.761  6.285   57.363  1.00 53.95  ? 7   GLU E CB  1 
ATOM   9241  N  N   . PRO E 1 8   ? 14.292  3.135   58.581  1.00 85.20  ? 8   PRO E N   1 
ATOM   9242  C  CA  . PRO E 1 8   ? 15.046  1.902   58.301  1.00 61.54  ? 8   PRO E CA  1 
ATOM   9243  C  C   . PRO E 1 8   ? 15.138  1.711   56.782  1.00 51.21  ? 8   PRO E C   1 
ATOM   9244  O  O   . PRO E 1 8   ? 14.219  2.154   56.086  1.00 42.82  ? 8   PRO E O   1 
ATOM   9245  C  CB  . PRO E 1 8   ? 14.200  0.784   59.030  1.00 56.46  ? 8   PRO E CB  1 
ATOM   9246  C  CG  . PRO E 1 8   ? 12.862  1.443   59.389  1.00 62.12  ? 8   PRO E CG  1 
ATOM   9247  C  CD  . PRO E 1 8   ? 12.849  2.856   58.793  1.00 70.72  ? 8   PRO E CD  1 
ATOM   9248  N  N   . GLU E 1 9   ? 16.212  1.062   56.276  1.00 51.06  ? 9   GLU E N   1 
ATOM   9249  C  CA  . GLU E 1 9   ? 16.349  0.706   54.853  1.00 56.60  ? 9   GLU E CA  1 
ATOM   9250  C  C   . GLU E 1 9   ? 15.545  -0.597  54.589  1.00 47.23  ? 9   GLU E C   1 
ATOM   9251  O  O   . GLU E 1 9   ? 15.755  -1.667  55.186  1.00 40.01  ? 9   GLU E O   1 
ATOM   9252  C  CB  . GLU E 1 9   ? 17.802  0.751   54.322  1.00 46.48  ? 9   GLU E CB  1 
ATOM   9253  N  N   . PRO E 1 10  ? 14.509  -0.561  53.725  1.00 35.95  ? 10  PRO E N   1 
ATOM   9254  C  CA  . PRO E 1 10  ? 13.890  -1.783  53.214  1.00 31.96  ? 10  PRO E CA  1 
ATOM   9255  C  C   . PRO E 1 10  ? 14.825  -2.523  52.274  1.00 31.16  ? 10  PRO E C   1 
ATOM   9256  O  O   . PRO E 1 10  ? 15.782  -1.954  51.764  1.00 30.63  ? 10  PRO E O   1 
ATOM   9257  C  CB  . PRO E 1 10  ? 12.640  -1.338  52.468  1.00 30.04  ? 10  PRO E CB  1 
ATOM   9258  C  CG  . PRO E 1 10  ? 12.928  0.078   52.138  1.00 34.12  ? 10  PRO E CG  1 
ATOM   9259  C  CD  . PRO E 1 10  ? 13.842  0.636   53.207  1.00 35.06  ? 10  PRO E CD  1 
ATOM   9260  N  N   . GLN E 1 11  ? 14.535  -3.815  52.089  1.00 32.66  ? 11  GLN E N   1 
ATOM   9261  C  CA  . GLN E 1 11  ? 15.102  -4.590  51.015  1.00 27.91  ? 11  GLN E CA  1 
ATOM   9262  C  C   . GLN E 1 11  ? 14.534  -4.007  49.728  1.00 28.74  ? 11  GLN E C   1 
ATOM   9263  O  O   . GLN E 1 11  ? 13.606  -3.184  49.766  1.00 31.00  ? 11  GLN E O   1 
ATOM   9264  C  CB  . GLN E 1 11  ? 14.732  -6.070  51.204  1.00 26.11  ? 11  GLN E CB  1 
ATOM   9265  C  CG  . GLN E 1 11  ? 15.353  -6.753  52.415  1.00 23.81  ? 11  GLN E CG  1 
ATOM   9266  C  CD  . GLN E 1 11  ? 15.108  -8.238  52.366  1.00 23.96  ? 11  GLN E CD  1 
ATOM   9267  O  OE1 . GLN E 1 11  ? 15.645  -8.962  51.522  1.00 23.30  ? 11  GLN E OE1 1 
ATOM   9268  N  NE2 . GLN E 1 11  ? 14.241  -8.716  53.240  1.00 27.74  ? 11  GLN E NE2 1 
ATOM   9269  N  N   . MET E 1 12  ? 15.028  -4.533  48.600  1.00 32.99  ? 12  MET E N   1 
ATOM   9270  C  CA  . MET E 1 12  ? 14.704  -4.045  47.271  1.00 36.12  ? 12  MET E CA  1 
ATOM   9271  C  C   . MET E 1 12  ? 13.373  -4.625  46.799  1.00 31.73  ? 12  MET E C   1 
ATOM   9272  O  O   . MET E 1 12  ? 13.271  -5.228  45.728  1.00 28.75  ? 12  MET E O   1 
ATOM   9273  C  CB  . MET E 1 12  ? 15.836  -4.449  46.309  1.00 45.99  ? 12  MET E CB  1 
ATOM   9274  C  CG  . MET E 1 12  ? 15.915  -3.604  45.011  1.00 61.18  ? 12  MET E CG  1 
ATOM   9275  S  SD  . MET E 1 12  ? 16.224  -1.838  45.287  1.00 64.51  ? 12  MET E SD  1 
ATOM   9276  C  CE  . MET E 1 12  ? 17.387  -1.807  46.674  1.00 57.41  ? 12  MET E CE  1 
ATOM   9277  N  N   . VAL E 1 13  ? 12.321  -4.389  47.574  1.00 29.84  ? 13  VAL E N   1 
ATOM   9278  C  CA  . VAL E 1 13  ? 11.008  -4.867  47.173  1.00 34.27  ? 13  VAL E CA  1 
ATOM   9279  C  C   . VAL E 1 13  ? 10.578  -4.118  45.921  1.00 38.15  ? 13  VAL E C   1 
ATOM   9280  O  O   . VAL E 1 13  ? 10.080  -4.738  45.002  1.00 39.88  ? 13  VAL E O   1 
ATOM   9281  C  CB  . VAL E 1 13  ? 10.000  -4.694  48.332  1.00 37.79  ? 13  VAL E CB  1 
ATOM   9282  C  CG1 . VAL E 1 13  ? 8.593   -5.001  47.881  1.00 42.93  ? 13  VAL E CG1 1 
ATOM   9283  C  CG2 . VAL E 1 13  ? 10.351  -5.594  49.513  1.00 39.59  ? 13  VAL E CG2 1 
ATOM   9284  N  N   . LEU E 1 14  ? 10.770  -2.789  45.916  1.00 41.20  ? 14  LEU E N   1 
ATOM   9285  C  CA  . LEU E 1 14  ? 10.467  -1.926  44.779  1.00 46.33  ? 14  LEU E CA  1 
ATOM   9286  C  C   . LEU E 1 14  ? 11.678  -1.952  43.847  1.00 41.22  ? 14  LEU E C   1 
ATOM   9287  O  O   . LEU E 1 14  ? 12.597  -1.160  43.941  1.00 44.46  ? 14  LEU E O   1 
ATOM   9288  C  CB  . LEU E 1 14  ? 10.181  -0.499  45.246  1.00 47.25  ? 14  LEU E CB  1 
ATOM   9289  C  CG  . LEU E 1 14  ? 9.278   -0.368  46.473  1.00 52.00  ? 14  LEU E CG  1 
ATOM   9290  C  CD1 . LEU E 1 14  ? 9.540   0.921   47.222  1.00 59.15  ? 14  LEU E CD1 1 
ATOM   9291  C  CD2 . LEU E 1 14  ? 7.840   -0.446  46.055  1.00 54.20  ? 14  LEU E CD2 1 
ATOM   9292  N  N   . SER E 1 15  ? 11.704  -2.902  42.947  1.00 42.11  ? 15  SER E N   1 
ATOM   9293  C  CA  . SER E 1 15  ? 12.826  -3.027  42.055  1.00 47.29  ? 15  SER E CA  1 
ATOM   9294  C  C   . SER E 1 15  ? 12.439  -2.315  40.759  1.00 50.83  ? 15  SER E C   1 
ATOM   9295  O  O   . SER E 1 15  ? 11.264  -2.234  40.423  1.00 42.32  ? 15  SER E O   1 
ATOM   9296  C  CB  . SER E 1 15  ? 13.159  -4.511  41.895  1.00 50.13  ? 15  SER E CB  1 
ATOM   9297  O  OG  . SER E 1 15  ? 13.686  -4.839  40.621  1.00 50.13  ? 15  SER E OG  1 
ATOM   9298  N  N   . PRO E 1 16  ? 13.390  -1.736  39.988  1.00 62.60  ? 16  PRO E N   1 
ATOM   9299  C  CA  . PRO E 1 16  ? 13.120  -1.464  38.571  1.00 59.59  ? 16  PRO E CA  1 
ATOM   9300  C  C   . PRO E 1 16  ? 12.541  -2.707  37.891  1.00 54.01  ? 16  PRO E C   1 
ATOM   9301  O  O   . PRO E 1 16  ? 12.621  -3.804  38.438  1.00 48.12  ? 16  PRO E O   1 
ATOM   9302  C  CB  . PRO E 1 16  ? 14.509  -1.085  37.986  1.00 60.82  ? 16  PRO E CB  1 
ATOM   9303  C  CG  . PRO E 1 16  ? 15.514  -1.413  39.107  1.00 62.33  ? 16  PRO E CG  1 
ATOM   9304  C  CD  . PRO E 1 16  ? 14.741  -1.318  40.421  1.00 57.21  ? 16  PRO E CD  1 
ATOM   9305  N  N   . LEU E 1 17  ? 12.012  -2.534  36.675  1.00 61.32  ? 17  LEU E N   1 
ATOM   9306  C  CA  . LEU E 1 17  ? 11.674  -3.635  35.779  1.00 59.31  ? 17  LEU E CA  1 
ATOM   9307  C  C   . LEU E 1 17  ? 12.942  -4.457  35.484  1.00 53.30  ? 17  LEU E C   1 
ATOM   9308  O  O   . LEU E 1 17  ? 14.027  -3.906  35.209  1.00 47.90  ? 17  LEU E O   1 
ATOM   9309  C  CB  . LEU E 1 17  ? 10.982  -3.131  34.506  1.00 67.76  ? 17  LEU E CB  1 
ATOM   9310  C  CG  . LEU E 1 17  ? 9.577   -2.520  34.685  1.00 72.67  ? 17  LEU E CG  1 
ATOM   9311  C  CD1 . LEU E 1 17  ? 9.091   -1.876  33.369  1.00 79.65  ? 17  LEU E CD1 1 
ATOM   9312  C  CD2 . LEU E 1 17  ? 8.519   -3.508  35.238  1.00 62.29  ? 17  LEU E CD2 1 
ATOM   9313  N  N   . THR E 1 18  ? 12.792  -5.783  35.663  1.00 36.25  ? 18  THR E N   1 
ATOM   9314  C  CA  . THR E 1 18  ? 13.855  -6.750  35.468  1.00 33.65  ? 18  THR E CA  1 
ATOM   9315  C  C   . THR E 1 18  ? 13.249  -7.824  34.591  1.00 30.12  ? 18  THR E C   1 
ATOM   9316  O  O   . THR E 1 18  ? 12.087  -8.105  34.722  1.00 31.67  ? 18  THR E O   1 
ATOM   9317  C  CB  . THR E 1 18  ? 14.342  -7.345  36.797  1.00 35.48  ? 18  THR E CB  1 
ATOM   9318  O  OG1 . THR E 1 18  ? 13.213  -7.788  37.567  1.00 38.54  ? 18  THR E OG1 1 
ATOM   9319  C  CG2 . THR E 1 18  ? 15.189  -6.388  37.614  1.00 34.38  ? 18  THR E CG2 1 
ATOM   9320  N  N   . SER E 1 19  ? 14.024  -8.472  33.732  1.00 29.24  ? 19  SER E N   1 
ATOM   9321  C  CA  . SER E 1 19  ? 13.442  -9.420  32.804  1.00 30.42  ? 19  SER E CA  1 
ATOM   9322  C  C   . SER E 1 19  ? 13.772  -10.862 33.191  1.00 26.35  ? 19  SER E C   1 
ATOM   9323  O  O   . SER E 1 19  ? 13.346  -11.811 32.522  1.00 23.47  ? 19  SER E O   1 
ATOM   9324  C  CB  . SER E 1 19  ? 13.913  -9.082  31.419  1.00 31.57  ? 19  SER E CB  1 
ATOM   9325  O  OG  . SER E 1 19  ? 15.233  -8.619  31.581  1.00 34.17  ? 19  SER E OG  1 
ATOM   9326  N  N   . ALA E 1 20  ? 14.542  -11.058 34.263  1.00 23.03  ? 20  ALA E N   1 
ATOM   9327  C  CA  . ALA E 1 20  ? 14.824  -12.427 34.687  1.00 20.99  ? 20  ALA E CA  1 
ATOM   9328  C  C   . ALA E 1 20  ? 14.671  -12.546 36.196  1.00 19.07  ? 20  ALA E C   1 
ATOM   9329  O  O   . ALA E 1 20  ? 14.922  -11.589 36.907  1.00 18.35  ? 20  ALA E O   1 
ATOM   9330  C  CB  . ALA E 1 20  ? 16.217  -12.823 34.267  1.00 19.93  ? 20  ALA E CB  1 
ATOM   9331  N  N   . ALA E 1 21  ? 14.367  -13.757 36.652  1.00 19.41  ? 21  ALA E N   1 
ATOM   9332  C  CA  . ALA E 1 21  ? 14.247  -14.010 38.071  1.00 20.18  ? 21  ALA E CA  1 
ATOM   9333  C  C   . ALA E 1 21  ? 14.523  -15.459 38.389  1.00 19.14  ? 21  ALA E C   1 
ATOM   9334  O  O   . ALA E 1 21  ? 14.277  -16.334 37.584  1.00 19.02  ? 21  ALA E O   1 
ATOM   9335  C  CB  . ALA E 1 21  ? 12.867  -13.640 38.575  1.00 21.88  ? 21  ALA E CB  1 
ATOM   9336  N  N   . ILE E 1 22  ? 14.997  -15.678 39.604  1.00 18.79  ? 22  ILE E N   1 
ATOM   9337  C  CA  . ILE E 1 22  ? 14.994  -16.991 40.197  1.00 19.26  ? 22  ILE E CA  1 
ATOM   9338  C  C   . ILE E 1 22  ? 14.216  -16.885 41.502  1.00 20.46  ? 22  ILE E C   1 
ATOM   9339  O  O   . ILE E 1 22  ? 14.497  -16.023 42.317  1.00 19.54  ? 22  ILE E O   1 
ATOM   9340  C  CB  . ILE E 1 22  ? 16.417  -17.529 40.403  1.00 20.18  ? 22  ILE E CB  1 
ATOM   9341  C  CG1 . ILE E 1 22  ? 17.094  -17.832 39.073  1.00 19.72  ? 22  ILE E CG1 1 
ATOM   9342  C  CG2 . ILE E 1 22  ? 16.364  -18.757 41.322  1.00 20.76  ? 22  ILE E CG2 1 
ATOM   9343  C  CD1 . ILE E 1 22  ? 18.487  -18.414 39.141  1.00 20.49  ? 22  ILE E CD1 1 
ATOM   9344  N  N   . PHE E 1 23  ? 13.247  -17.795 41.661  1.00 20.81  ? 23  PHE E N   1 
ATOM   9345  C  CA  . PHE E 1 23  ? 12.534  -17.979 42.917  1.00 19.65  ? 23  PHE E CA  1 
ATOM   9346  C  C   . PHE E 1 23  ? 13.042  -19.270 43.547  1.00 19.84  ? 23  PHE E C   1 
ATOM   9347  O  O   . PHE E 1 23  ? 13.013  -20.332 42.946  1.00 18.81  ? 23  PHE E O   1 
ATOM   9348  C  CB  . PHE E 1 23  ? 11.030  -18.075 42.714  1.00 20.63  ? 23  PHE E CB  1 
ATOM   9349  C  CG  . PHE E 1 23  ? 10.432  -16.867 42.016  1.00 20.83  ? 23  PHE E CG  1 
ATOM   9350  C  CD1 . PHE E 1 23  ? 10.305  -16.825 40.645  1.00 23.96  ? 23  PHE E CD1 1 
ATOM   9351  C  CD2 . PHE E 1 23  ? 9.975   -15.784 42.717  1.00 21.14  ? 23  PHE E CD2 1 
ATOM   9352  C  CE1 . PHE E 1 23  ? 9.781   -15.700 39.992  1.00 22.91  ? 23  PHE E CE1 1 
ATOM   9353  C  CE2 . PHE E 1 23  ? 9.403   -14.701 42.055  1.00 22.01  ? 23  PHE E CE2 1 
ATOM   9354  C  CZ  . PHE E 1 23  ? 9.316   -14.664 40.699  1.00 20.08  ? 23  PHE E CZ  1 
ATOM   9355  N  N   . LEU E 1 24  ? 13.517  -19.155 44.778  1.00 20.99  ? 24  LEU E N   1 
ATOM   9356  C  CA  . LEU E 1 24  ? 13.990  -20.290 45.541  1.00 23.68  ? 24  LEU E CA  1 
ATOM   9357  C  C   . LEU E 1 24  ? 13.205  -20.367 46.851  1.00 20.56  ? 24  LEU E C   1 
ATOM   9358  O  O   . LEU E 1 24  ? 13.139  -19.385 47.592  1.00 23.42  ? 24  LEU E O   1 
ATOM   9359  C  CB  . LEU E 1 24  ? 15.450  -19.921 45.724  1.00 29.08  ? 24  LEU E CB  1 
ATOM   9360  C  CG  . LEU E 1 24  ? 16.416  -21.042 46.059  1.00 42.10  ? 24  LEU E CG  1 
ATOM   9361  C  CD1 . LEU E 1 24  ? 16.326  -22.096 44.965  1.00 44.41  ? 24  LEU E CD1 1 
ATOM   9362  C  CD2 . LEU E 1 24  ? 17.808  -20.431 46.150  1.00 47.97  ? 24  LEU E CD2 1 
ATOM   9363  N  N   . VAL E 1 25  ? 12.527  -21.484 47.084  1.00 18.65  ? 25  VAL E N   1 
ATOM   9364  C  CA  . VAL E 1 25  ? 11.850  -21.757 48.337  1.00 19.34  ? 25  VAL E CA  1 
ATOM   9365  C  C   . VAL E 1 25  ? 12.477  -22.976 48.998  1.00 20.17  ? 25  VAL E C   1 
ATOM   9366  O  O   . VAL E 1 25  ? 12.566  -24.016 48.376  1.00 22.94  ? 25  VAL E O   1 
ATOM   9367  C  CB  . VAL E 1 25  ? 10.355  -21.978 48.159  1.00 22.51  ? 25  VAL E CB  1 
ATOM   9368  C  CG1 . VAL E 1 25  ? 9.712   -22.278 49.503  1.00 25.16  ? 25  VAL E CG1 1 
ATOM   9369  C  CG2 . VAL E 1 25  ? 9.661   -20.778 47.529  1.00 24.14  ? 25  VAL E CG2 1 
ATOM   9370  N  N   . VAL E 1 26  ? 12.924  -22.844 50.241  1.00 19.70  ? 26  VAL E N   1 
ATOM   9371  C  CA  . VAL E 1 26  ? 13.541  -23.953 50.954  1.00 22.21  ? 26  VAL E CA  1 
ATOM   9372  C  C   . VAL E 1 26  ? 12.923  -24.100 52.347  1.00 20.04  ? 26  VAL E C   1 
ATOM   9373  O  O   . VAL E 1 26  ? 12.313  -23.174 52.894  1.00 18.99  ? 26  VAL E O   1 
ATOM   9374  C  CB  . VAL E 1 26  ? 15.066  -23.765 51.068  1.00 21.57  ? 26  VAL E CB  1 
ATOM   9375  C  CG1 . VAL E 1 26  ? 15.684  -23.562 49.700  1.00 24.01  ? 26  VAL E CG1 1 
ATOM   9376  C  CG2 . VAL E 1 26  ? 15.428  -22.605 51.980  1.00 19.05  ? 26  VAL E CG2 1 
ATOM   9377  N  N   . THR E 1 27  ? 13.077  -25.306 52.897  1.00 18.92  ? 27  THR E N   1 
ATOM   9378  C  CA  . THR E 1 27  ? 12.778  -25.532 54.305  1.00 19.46  ? 27  THR E CA  1 
ATOM   9379  C  C   . THR E 1 27  ? 14.077  -25.774 55.068  1.00 19.89  ? 27  THR E C   1 
ATOM   9380  O  O   . THR E 1 27  ? 15.064  -26.265 54.493  1.00 23.62  ? 27  THR E O   1 
ATOM   9381  C  CB  . THR E 1 27  ? 11.807  -26.693 54.480  1.00 19.39  ? 27  THR E CB  1 
ATOM   9382  O  OG1 . THR E 1 27  ? 12.273  -27.804 53.749  1.00 18.58  ? 27  THR E OG1 1 
ATOM   9383  C  CG2 . THR E 1 27  ? 10.431  -26.341 53.978  1.00 21.10  ? 27  THR E CG2 1 
ATOM   9384  N  N   . ILE E 1 28  ? 14.077  -25.364 56.336  1.00 18.33  ? 28  ILE E N   1 
ATOM   9385  C  CA  . ILE E 1 28  ? 15.237  -25.499 57.208  1.00 19.46  ? 28  ILE E CA  1 
ATOM   9386  C  C   . ILE E 1 28  ? 15.220  -26.834 57.938  1.00 22.04  ? 28  ILE E C   1 
ATOM   9387  O  O   . ILE E 1 28  ? 14.295  -27.161 58.705  1.00 24.02  ? 28  ILE E O   1 
ATOM   9388  C  CB  . ILE E 1 28  ? 15.289  -24.348 58.209  1.00 20.57  ? 28  ILE E CB  1 
ATOM   9389  C  CG1 . ILE E 1 28  ? 15.169  -22.989 57.544  1.00 21.80  ? 28  ILE E CG1 1 
ATOM   9390  C  CG2 . ILE E 1 28  ? 16.553  -24.451 59.042  1.00 21.53  ? 28  ILE E CG2 1 
ATOM   9391  C  CD1 . ILE E 1 28  ? 14.859  -21.874 58.532  1.00 23.26  ? 28  ILE E CD1 1 
ATOM   9392  N  N   . ASP E 1 29  ? 16.263  -27.626 57.706  1.00 24.49  ? 29  ASP E N   1 
ATOM   9393  C  CA  . ASP E 1 29  ? 16.362  -28.953 58.314  1.00 23.52  ? 29  ASP E CA  1 
ATOM   9394  C  C   . ASP E 1 29  ? 16.649  -28.833 59.808  1.00 21.17  ? 29  ASP E C   1 
ATOM   9395  O  O   . ASP E 1 29  ? 17.055  -27.764 60.303  1.00 21.22  ? 29  ASP E O   1 
ATOM   9396  C  CB  . ASP E 1 29  ? 17.479  -29.781 57.687  1.00 24.37  ? 29  ASP E CB  1 
ATOM   9397  C  CG  . ASP E 1 29  ? 17.381  -30.072 56.214  1.00 24.82  ? 29  ASP E CG  1 
ATOM   9398  O  OD1 . ASP E 1 29  ? 16.329  -29.746 55.608  1.00 25.13  ? 29  ASP E OD1 1 
ATOM   9399  O  OD2 . ASP E 1 29  ? 18.351  -30.628 55.725  1.00 25.94  ? 29  ASP E OD2 1 
ATOM   9400  N  N   . SER E 1 30  ? 16.521  -29.994 60.471  1.00 20.65  ? 30  SER E N   1 
ATOM   9401  C  CA  . SER E 1 30  ? 16.880  -30.114 61.877  1.00 23.73  ? 30  SER E CA  1 
ATOM   9402  C  C   . SER E 1 30  ? 18.298  -29.616 62.061  1.00 22.62  ? 30  SER E C   1 
ATOM   9403  O  O   . SER E 1 30  ? 19.186  -30.140 61.393  1.00 22.15  ? 30  SER E O   1 
ATOM   9404  C  CB  . SER E 1 30  ? 16.815  -31.550 62.376  1.00 25.74  ? 30  SER E CB  1 
ATOM   9405  O  OG  . SER E 1 30  ? 15.507  -32.084 62.173  1.00 38.39  ? 30  SER E OG  1 
ATOM   9406  N  N   . GLY E 1 31  ? 18.513  -28.665 62.973  1.00 22.37  ? 31  GLY E N   1 
ATOM   9407  C  CA  . GLY E 1 31  ? 19.867  -28.243 63.281  1.00 23.10  ? 31  GLY E CA  1 
ATOM   9408  C  C   . GLY E 1 31  ? 20.352  -27.111 62.379  1.00 25.02  ? 31  GLY E C   1 
ATOM   9409  O  O   . GLY E 1 31  ? 21.468  -26.660 62.540  1.00 26.93  ? 31  GLY E O   1 
ATOM   9410  N  N   . GLY E 1 32  ? 19.518  -26.658 61.439  1.00 22.78  ? 32  GLY E N   1 
ATOM   9411  C  CA  . GLY E 1 32  ? 20.006  -25.789 60.385  1.00 24.67  ? 32  GLY E CA  1 
ATOM   9412  C  C   . GLY E 1 32  ? 20.061  -24.312 60.790  1.00 24.85  ? 32  GLY E C   1 
ATOM   9413  O  O   . GLY E 1 32  ? 20.529  -23.498 60.005  1.00 23.64  ? 32  GLY E O   1 
ATOM   9414  N  N   . GLU E 1 33  ? 19.505  -23.966 61.966  1.00 25.03  ? 33  GLU E N   1 
ATOM   9415  C  CA  . GLU E 1 33  ? 19.165  -22.587 62.263  1.00 24.42  ? 33  GLU E CA  1 
ATOM   9416  C  C   . GLU E 1 33  ? 20.418  -21.697 62.306  1.00 26.30  ? 33  GLU E C   1 
ATOM   9417  O  O   . GLU E 1 33  ? 20.371  -20.536 61.934  1.00 25.09  ? 33  GLU E O   1 
ATOM   9418  C  CB  . GLU E 1 33  ? 18.433  -22.450 63.604  1.00 27.18  ? 33  GLU E CB  1 
ATOM   9419  C  CG  . GLU E 1 33  ? 17.050  -23.083 63.683  1.00 26.27  ? 33  GLU E CG  1 
ATOM   9420  C  CD  . GLU E 1 33  ? 17.064  -24.572 63.900  1.00 26.69  ? 33  GLU E CD  1 
ATOM   9421  O  OE1 . GLU E 1 33  ? 18.099  -25.279 63.977  1.00 28.12  ? 33  GLU E OE1 1 
ATOM   9422  O  OE2 . GLU E 1 33  ? 15.921  -25.014 63.906  1.00 30.39  ? 33  GLU E OE2 1 
ATOM   9423  N  N   . ASP E 1 34  ? 21.541  -22.187 62.837  1.00 29.31  ? 34  ASP E N   1 
ATOM   9424  C  CA  . ASP E 1 34  ? 22.737  -21.375 62.957  1.00 29.77  ? 34  ASP E CA  1 
ATOM   9425  C  C   . ASP E 1 34  ? 23.304  -21.048 61.575  1.00 26.56  ? 34  ASP E C   1 
ATOM   9426  O  O   . ASP E 1 34  ? 23.686  -19.898 61.325  1.00 26.86  ? 34  ASP E O   1 
ATOM   9427  C  CB  . ASP E 1 34  ? 23.771  -22.116 63.800  1.00 34.27  ? 34  ASP E CB  1 
ATOM   9428  C  CG  . ASP E 1 34  ? 23.613  -21.955 65.301  1.00 39.31  ? 34  ASP E CG  1 
ATOM   9429  O  OD1 . ASP E 1 34  ? 23.028  -20.957 65.740  1.00 44.56  ? 34  ASP E OD1 1 
ATOM   9430  O  OD2 . ASP E 1 34  ? 24.140  -22.788 66.010  1.00 44.95  ? 34  ASP E OD2 1 
ATOM   9431  N  N   . THR E 1 35  ? 23.375  -22.066 60.701  1.00 22.57  ? 35  THR E N   1 
ATOM   9432  C  CA  . THR E 1 35  ? 23.854  -21.823 59.353  1.00 23.27  ? 35  THR E CA  1 
ATOM   9433  C  C   . THR E 1 35  ? 22.988  -20.765 58.657  1.00 24.77  ? 35  THR E C   1 
ATOM   9434  O  O   . THR E 1 35  ? 23.501  -19.873 57.988  1.00 22.88  ? 35  THR E O   1 
ATOM   9435  C  CB  . THR E 1 35  ? 23.834  -23.122 58.580  1.00 24.27  ? 35  THR E CB  1 
ATOM   9436  O  OG1 . THR E 1 35  ? 24.788  -23.925 59.222  1.00 26.00  ? 35  THR E OG1 1 
ATOM   9437  C  CG2 . THR E 1 35  ? 24.379  -22.984 57.189  1.00 25.14  ? 35  THR E CG2 1 
ATOM   9438  N  N   . VAL E 1 36  ? 21.664  -20.866 58.824  1.00 22.52  ? 36  VAL E N   1 
ATOM   9439  C  CA  . VAL E 1 36  ? 20.739  -19.931 58.221  1.00 20.76  ? 36  VAL E CA  1 
ATOM   9440  C  C   . VAL E 1 36  ? 20.975  -18.541 58.758  1.00 21.17  ? 36  VAL E C   1 
ATOM   9441  O  O   . VAL E 1 36  ? 21.009  -17.605 58.003  1.00 24.91  ? 36  VAL E O   1 
ATOM   9442  C  CB  . VAL E 1 36  ? 19.282  -20.389 58.413  1.00 21.41  ? 36  VAL E CB  1 
ATOM   9443  C  CG1 . VAL E 1 36  ? 18.262  -19.336 58.040  1.00 20.10  ? 36  VAL E CG1 1 
ATOM   9444  C  CG2 . VAL E 1 36  ? 19.031  -21.650 57.593  1.00 22.06  ? 36  VAL E CG2 1 
ATOM   9445  N  N   . ARG E 1 37  ? 21.076  -18.376 60.053  1.00 22.98  ? 37  ARG E N   1 
ATOM   9446  C  CA  . ARG E 1 37  ? 21.262  -17.054 60.621  1.00 23.77  ? 37  ARG E CA  1 
ATOM   9447  C  C   . ARG E 1 37  ? 22.551  -16.420 60.110  1.00 22.95  ? 37  ARG E C   1 
ATOM   9448  O  O   . ARG E 1 37  ? 22.578  -15.229 59.884  1.00 22.78  ? 37  ARG E O   1 
ATOM   9449  C  CB  . ARG E 1 37  ? 21.376  -17.151 62.144  1.00 28.95  ? 37  ARG E CB  1 
ATOM   9450  C  CG  . ARG E 1 37  ? 20.080  -17.002 62.910  1.00 39.25  ? 37  ARG E CG  1 
ATOM   9451  C  CD  . ARG E 1 37  ? 20.287  -16.585 64.405  1.00 43.17  ? 37  ARG E CD  1 
ATOM   9452  N  NE  . ARG E 1 37  ? 20.656  -17.867 65.002  1.00 50.75  ? 37  ARG E NE  1 
ATOM   9453  C  CZ  . ARG E 1 37  ? 19.801  -18.869 65.275  1.00 60.16  ? 37  ARG E CZ  1 
ATOM   9454  N  NH1 . ARG E 1 37  ? 18.500  -18.667 65.419  1.00 62.19  ? 37  ARG E NH1 1 
ATOM   9455  N  NH2 . ARG E 1 37  ? 20.261  -20.082 65.502  1.00 58.20  ? 37  ARG E NH2 1 
ATOM   9456  N  N   . ASP E 1 38  ? 23.618  -17.198 59.944  1.00 27.15  ? 38  ASP E N   1 
ATOM   9457  C  CA  . ASP E 1 38  ? 24.858  -16.655 59.407  1.00 32.24  ? 38  ASP E CA  1 
ATOM   9458  C  C   . ASP E 1 38  ? 24.636  -16.122 57.995  1.00 31.13  ? 38  ASP E C   1 
ATOM   9459  O  O   . ASP E 1 38  ? 25.080  -15.030 57.675  1.00 28.75  ? 38  ASP E O   1 
ATOM   9460  C  CB  . ASP E 1 38  ? 25.978  -17.668 59.227  1.00 37.50  ? 38  ASP E CB  1 
ATOM   9461  C  CG  . ASP E 1 38  ? 26.804  -17.985 60.460  1.00 51.80  ? 38  ASP E CG  1 
ATOM   9462  O  OD1 . ASP E 1 38  ? 26.739  -17.205 61.430  1.00 59.24  ? 38  ASP E OD1 1 
ATOM   9463  O  OD2 . ASP E 1 38  ? 27.479  -19.038 60.472  1.00 64.39  ? 38  ASP E OD2 1 
ATOM   9464  N  N   . LEU E 1 39  ? 23.971  -16.920 57.148  1.00 26.64  ? 39  LEU E N   1 
ATOM   9465  C  CA  . LEU E 1 39  ? 23.717  -16.512 55.780  1.00 23.39  ? 39  LEU E CA  1 
ATOM   9466  C  C   . LEU E 1 39  ? 22.855  -15.246 55.759  1.00 26.18  ? 39  LEU E C   1 
ATOM   9467  O  O   . LEU E 1 39  ? 23.104  -14.327 54.989  1.00 24.56  ? 39  LEU E O   1 
ATOM   9468  C  CB  . LEU E 1 39  ? 23.087  -17.704 55.075  1.00 25.71  ? 39  LEU E CB  1 
ATOM   9469  C  CG  . LEU E 1 39  ? 22.675  -17.561 53.601  1.00 32.33  ? 39  LEU E CG  1 
ATOM   9470  C  CD1 . LEU E 1 39  ? 21.362  -16.809 53.442  1.00 34.56  ? 39  LEU E CD1 1 
ATOM   9471  C  CD2 . LEU E 1 39  ? 23.758  -16.872 52.760  1.00 31.95  ? 39  LEU E CD2 1 
ATOM   9472  N  N   . LEU E 1 40  ? 21.818  -15.158 56.596  1.00 25.28  ? 40  LEU E N   1 
ATOM   9473  C  CA  . LEU E 1 40  ? 20.929  -14.022 56.521  1.00 24.59  ? 40  LEU E CA  1 
ATOM   9474  C  C   . LEU E 1 40  ? 21.702  -12.744 56.784  1.00 22.83  ? 40  LEU E C   1 
ATOM   9475  O  O   . LEU E 1 40  ? 21.353  -11.687 56.277  1.00 22.56  ? 40  LEU E O   1 
ATOM   9476  C  CB  . LEU E 1 40  ? 19.794  -14.184 57.535  1.00 27.41  ? 40  LEU E CB  1 
ATOM   9477  C  CG  . LEU E 1 40  ? 18.788  -15.310 57.274  1.00 28.97  ? 40  LEU E CG  1 
ATOM   9478  C  CD1 . LEU E 1 40  ? 17.728  -15.306 58.357  1.00 32.65  ? 40  LEU E CD1 1 
ATOM   9479  C  CD2 . LEU E 1 40  ? 18.129  -15.093 55.941  1.00 30.01  ? 40  LEU E CD2 1 
ATOM   9480  N  N   . SER E 1 41  ? 22.694  -12.814 57.657  1.00 24.09  ? 41  SER E N   1 
ATOM   9481  C  CA  . SER E 1 41  ? 23.406  -11.600 58.035  1.00 30.28  ? 41  SER E CA  1 
ATOM   9482  C  C   . SER E 1 41  ? 24.419  -11.192 56.953  1.00 30.94  ? 41  SER E C   1 
ATOM   9483  O  O   . SER E 1 41  ? 24.925  -10.096 56.995  1.00 25.29  ? 41  SER E O   1 
ATOM   9484  C  CB  . SER E 1 41  ? 24.094  -11.781 59.376  1.00 33.58  ? 41  SER E CB  1 
ATOM   9485  O  OG  . SER E 1 41  ? 25.137  -12.736 59.251  1.00 33.26  ? 41  SER E OG  1 
ATOM   9486  N  N   . ASP E 1 42  ? 24.700  -12.068 55.972  1.00 30.07  ? 42  ASP E N   1 
ATOM   9487  C  CA  . ASP E 1 42  ? 25.624  -11.754 54.893  1.00 27.77  ? 42  ASP E CA  1 
ATOM   9488  C  C   . ASP E 1 42  ? 24.935  -11.585 53.530  1.00 29.46  ? 42  ASP E C   1 
ATOM   9489  O  O   . ASP E 1 42  ? 25.599  -11.366 52.522  1.00 24.05  ? 42  ASP E O   1 
ATOM   9490  C  CB  . ASP E 1 42  ? 26.602  -12.885 54.725  1.00 27.17  ? 42  ASP E CB  1 
ATOM   9491  C  CG  . ASP E 1 42  ? 27.698  -12.982 55.770  1.00 32.00  ? 42  ASP E CG  1 
ATOM   9492  O  OD1 . ASP E 1 42  ? 27.952  -12.030 56.550  1.00 36.11  ? 42  ASP E OD1 1 
ATOM   9493  O  OD2 . ASP E 1 42  ? 28.249  -14.084 55.878  1.00 35.97  ? 42  ASP E OD2 1 
ATOM   9494  N  N   . VAL E 1 43  ? 23.614  -11.779 53.427  1.00 28.03  ? 43  VAL E N   1 
ATOM   9495  C  CA  . VAL E 1 43  ? 23.021  -11.925 52.094  1.00 27.40  ? 43  VAL E CA  1 
ATOM   9496  C  C   . VAL E 1 43  ? 23.097  -10.569 51.352  1.00 24.45  ? 43  VAL E C   1 
ATOM   9497  O  O   . VAL E 1 43  ? 23.334  -10.525 50.147  1.00 19.85  ? 43  VAL E O   1 
ATOM   9498  C  CB  . VAL E 1 43  ? 21.594  -12.513 52.196  1.00 27.33  ? 43  VAL E CB  1 
ATOM   9499  C  CG1 . VAL E 1 43  ? 20.622  -11.513 52.809  1.00 27.89  ? 43  VAL E CG1 1 
ATOM   9500  C  CG2 . VAL E 1 43  ? 21.046  -12.890 50.860  1.00 31.10  ? 43  VAL E CG2 1 
ATOM   9501  N  N   . ALA E 1 44  ? 22.979  -9.438  52.060  1.00 23.79  ? 44  ALA E N   1 
ATOM   9502  C  CA  . ALA E 1 44  ? 23.162  -8.159  51.385  1.00 23.74  ? 44  ALA E CA  1 
ATOM   9503  C  C   . ALA E 1 44  ? 24.580  -7.998  50.812  1.00 25.54  ? 44  ALA E C   1 
ATOM   9504  O  O   . ALA E 1 44  ? 24.737  -7.435  49.711  1.00 23.42  ? 44  ALA E O   1 
ATOM   9505  C  CB  . ALA E 1 44  ? 22.830  -7.048  52.300  1.00 21.65  ? 44  ALA E CB  1 
ATOM   9506  N  N   . SER E 1 45  ? 25.611  -8.499  51.522  1.00 24.23  ? 45  SER E N   1 
ATOM   9507  C  CA  . SER E 1 45  ? 26.959  -8.327  50.992  1.00 25.98  ? 45  SER E CA  1 
ATOM   9508  C  C   . SER E 1 45  ? 27.229  -9.297  49.847  1.00 24.64  ? 45  SER E C   1 
ATOM   9509  O  O   . SER E 1 45  ? 27.974  -8.950  48.922  1.00 26.00  ? 45  SER E O   1 
ATOM   9510  C  CB  . SER E 1 45  ? 28.049  -8.300  52.033  1.00 30.02  ? 45  SER E CB  1 
ATOM   9511  O  OG  . SER E 1 45  ? 28.057  -9.551  52.662  1.00 36.57  ? 45  SER E OG  1 
ATOM   9512  N  N   . LEU E 1 46  ? 26.548  -10.440 49.809  1.00 22.56  ? 46  LEU E N   1 
ATOM   9513  C  CA  . LEU E 1 46  ? 26.642  -11.303 48.634  1.00 24.04  ? 46  LEU E CA  1 
ATOM   9514  C  C   . LEU E 1 46  ? 25.975  -10.654 47.428  1.00 20.89  ? 46  LEU E C   1 
ATOM   9515  O  O   . LEU E 1 46  ? 26.442  -10.784 46.312  1.00 23.01  ? 46  LEU E O   1 
ATOM   9516  C  CB  . LEU E 1 46  ? 26.035  -12.669 48.951  1.00 25.01  ? 46  LEU E CB  1 
ATOM   9517  C  CG  . LEU E 1 46  ? 26.824  -13.478 49.976  1.00 26.52  ? 46  LEU E CG  1 
ATOM   9518  C  CD1 . LEU E 1 46  ? 26.058  -14.733 50.298  1.00 30.54  ? 46  LEU E CD1 1 
ATOM   9519  C  CD2 . LEU E 1 46  ? 28.194  -13.860 49.427  1.00 27.10  ? 46  LEU E CD2 1 
ATOM   9520  N  N   . GLU E 1 47  ? 24.863  -9.980  47.662  1.00 21.75  ? 47  GLU E N   1 
ATOM   9521  C  CA  . GLU E 1 47  ? 24.172  -9.294  46.602  1.00 24.17  ? 47  GLU E CA  1 
ATOM   9522  C  C   . GLU E 1 47  ? 25.133  -8.268  45.968  1.00 23.13  ? 47  GLU E C   1 
ATOM   9523  O  O   . GLU E 1 47  ? 25.256  -8.219  44.747  1.00 23.70  ? 47  GLU E O   1 
ATOM   9524  C  CB  . GLU E 1 47  ? 22.883  -8.707  47.191  1.00 25.93  ? 47  GLU E CB  1 
ATOM   9525  C  CG  . GLU E 1 47  ? 22.060  -7.903  46.189  1.00 28.99  ? 47  GLU E CG  1 
ATOM   9526  C  CD  . GLU E 1 47  ? 20.982  -7.100  46.867  1.00 35.58  ? 47  GLU E CD  1 
ATOM   9527  O  OE1 . GLU E 1 47  ? 21.359  -6.009  47.271  1.00 54.33  ? 47  GLU E OE1 1 
ATOM   9528  O  OE2 . GLU E 1 47  ? 19.824  -7.493  47.037  1.00 39.52  ? 47  GLU E OE2 1 
ATOM   9529  N  N   . ARG E 1 48  ? 25.823  -7.458  46.789  1.00 23.28  ? 48  ARG E N   1 
ATOM   9530  C  CA  . ARG E 1 48  ? 26.778  -6.515  46.242  1.00 26.30  ? 48  ARG E CA  1 
ATOM   9531  C  C   . ARG E 1 48  ? 27.997  -7.180  45.589  1.00 26.68  ? 48  ARG E C   1 
ATOM   9532  O  O   . ARG E 1 48  ? 28.443  -6.733  44.550  1.00 28.15  ? 48  ARG E O   1 
ATOM   9533  C  CB  . ARG E 1 48  ? 27.290  -5.592  47.335  1.00 30.56  ? 48  ARG E CB  1 
ATOM   9534  C  CG  . ARG E 1 48  ? 26.164  -4.642  47.700  1.00 35.38  ? 48  ARG E CG  1 
ATOM   9535  C  CD  . ARG E 1 48  ? 26.679  -3.443  48.482  1.00 45.18  ? 48  ARG E CD  1 
ATOM   9536  N  NE  . ARG E 1 48  ? 27.300  -3.872  49.751  1.00 46.32  ? 48  ARG E NE  1 
ATOM   9537  C  CZ  . ARG E 1 48  ? 26.666  -4.258  50.866  1.00 40.00  ? 48  ARG E CZ  1 
ATOM   9538  N  NH1 . ARG E 1 48  ? 25.346  -4.142  50.971  1.00 35.63  ? 48  ARG E NH1 1 
ATOM   9539  N  NH2 . ARG E 1 48  ? 27.362  -4.744  51.871  1.00 36.01  ? 48  ARG E NH2 1 
ATOM   9540  N  N   . ALA E 1 49  ? 28.537  -8.242  46.165  1.00 22.69  ? 49  ALA E N   1 
ATOM   9541  C  CA  . ALA E 1 49  ? 29.673  -8.898  45.577  1.00 23.71  ? 49  ALA E CA  1 
ATOM   9542  C  C   . ALA E 1 49  ? 29.366  -9.410  44.174  1.00 24.82  ? 49  ALA E C   1 
ATOM   9543  O  O   . ALA E 1 49  ? 30.184  -9.301  43.262  1.00 26.25  ? 49  ALA E O   1 
ATOM   9544  C  CB  . ALA E 1 49  ? 30.119  -10.043 46.476  1.00 25.87  ? 49  ALA E CB  1 
ATOM   9545  N  N   . VAL E 1 50  ? 28.200  -10.026 43.981  1.00 23.22  ? 50  VAL E N   1 
ATOM   9546  C  CA  . VAL E 1 50  ? 27.887  -10.608 42.683  1.00 25.13  ? 50  VAL E CA  1 
ATOM   9547  C  C   . VAL E 1 50  ? 27.465  -9.501  41.715  1.00 25.95  ? 50  VAL E C   1 
ATOM   9548  O  O   . VAL E 1 50  ? 27.761  -9.543  40.531  1.00 29.52  ? 50  VAL E O   1 
ATOM   9549  C  CB  . VAL E 1 50  ? 26.787  -11.681 42.809  1.00 25.71  ? 50  VAL E CB  1 
ATOM   9550  C  CG1 . VAL E 1 50  ? 26.344  -12.152 41.437  1.00 28.47  ? 50  VAL E CG1 1 
ATOM   9551  C  CG2 . VAL E 1 50  ? 27.255  -12.830 43.700  1.00 23.26  ? 50  VAL E CG2 1 
ATOM   9552  N  N   . GLY E 1 51  ? 26.791  -8.482  42.205  1.00 24.57  ? 51  GLY E N   1 
ATOM   9553  C  CA  . GLY E 1 51  ? 26.145  -7.549  41.315  1.00 25.38  ? 51  GLY E CA  1 
ATOM   9554  C  C   . GLY E 1 51  ? 26.960  -6.295  41.018  1.00 28.92  ? 51  GLY E C   1 
ATOM   9555  O  O   . GLY E 1 51  ? 26.760  -5.671  39.985  1.00 28.52  ? 51  GLY E O   1 
ATOM   9556  N  N   . PHE E 1 52  ? 27.833  -5.858  41.925  1.00 27.12  ? 52  PHE E N   1 
ATOM   9557  C  CA  . PHE E 1 52  ? 28.432  -4.545  41.751  1.00 25.48  ? 52  PHE E CA  1 
ATOM   9558  C  C   . PHE E 1 52  ? 29.229  -4.502  40.449  1.00 25.05  ? 52  PHE E C   1 
ATOM   9559  O  O   . PHE E 1 52  ? 29.124  -3.558  39.693  1.00 25.68  ? 52  PHE E O   1 
ATOM   9560  C  CB  . PHE E 1 52  ? 29.361  -4.212  42.911  1.00 26.70  ? 52  PHE E CB  1 
ATOM   9561  C  CG  . PHE E 1 52  ? 30.004  -2.860  42.674  1.00 26.78  ? 52  PHE E CG  1 
ATOM   9562  C  CD1 . PHE E 1 52  ? 29.278  -1.693  42.858  1.00 28.43  ? 52  PHE E CD1 1 
ATOM   9563  C  CD2 . PHE E 1 52  ? 31.312  -2.773  42.223  1.00 28.24  ? 52  PHE E CD2 1 
ATOM   9564  C  CE1 . PHE E 1 52  ? 29.853  -0.469  42.584  1.00 29.00  ? 52  PHE E CE1 1 
ATOM   9565  C  CE2 . PHE E 1 52  ? 31.903  -1.537  42.020  1.00 29.43  ? 52  PHE E CE2 1 
ATOM   9566  C  CZ  . PHE E 1 52  ? 31.162  -0.395  42.182  1.00 27.26  ? 52  PHE E CZ  1 
ATOM   9567  N  N   . ARG E 1 53  ? 29.974  -5.557  40.129  1.00 27.23  ? 53  ARG E N   1 
ATOM   9568  C  CA  . ARG E 1 53  ? 30.838  -5.505  38.969  1.00 29.59  ? 53  ARG E CA  1 
ATOM   9569  C  C   . ARG E 1 53  ? 30.021  -5.503  37.677  1.00 31.23  ? 53  ARG E C   1 
ATOM   9570  O  O   . ARG E 1 53  ? 30.607  -5.244  36.627  1.00 32.06  ? 53  ARG E O   1 
ATOM   9571  C  CB  . ARG E 1 53  ? 31.889  -6.619  38.946  1.00 31.28  ? 53  ARG E CB  1 
ATOM   9572  C  CG  . ARG E 1 53  ? 31.414  -8.068  38.934  1.00 37.17  ? 53  ARG E CG  1 
ATOM   9573  C  CD  . ARG E 1 53  ? 32.617  -9.009  38.694  1.00 40.57  ? 53  ARG E CD  1 
ATOM   9574  N  NE  . ARG E 1 53  ? 32.319  -10.440 38.787  1.00 43.23  ? 53  ARG E NE  1 
ATOM   9575  C  CZ  . ARG E 1 53  ? 31.824  -10.962 39.894  1.00 52.80  ? 53  ARG E CZ  1 
ATOM   9576  N  NH1 . ARG E 1 53  ? 31.623  -10.216 40.971  1.00 56.50  ? 53  ARG E NH1 1 
ATOM   9577  N  NH2 . ARG E 1 53  ? 31.495  -12.233 39.939  1.00 57.96  ? 53  ARG E NH2 1 
ATOM   9578  N  N   . ALA E 1 54  ? 28.714  -5.787  37.729  1.00 28.80  ? 54  ALA E N   1 
ATOM   9579  C  CA  . ALA E 1 54  ? 27.876  -5.759  36.532  1.00 31.53  ? 54  ALA E CA  1 
ATOM   9580  C  C   . ALA E 1 54  ? 27.015  -4.498  36.466  1.00 34.19  ? 54  ALA E C   1 
ATOM   9581  O  O   . ALA E 1 54  ? 26.059  -4.485  35.706  1.00 36.93  ? 54  ALA E O   1 
ATOM   9582  C  CB  . ALA E 1 54  ? 26.978  -6.996  36.470  1.00 31.41  ? 54  ALA E CB  1 
ATOM   9583  N  N   . GLN E 1 55  ? 27.322  -3.473  37.283  1.00 43.02  ? 55  GLN E N   1 
ATOM   9584  C  CA  . GLN E 1 55  ? 26.629  -2.193  37.249  1.00 52.87  ? 55  GLN E CA  1 
ATOM   9585  C  C   . GLN E 1 55  ? 26.994  -1.478  35.944  1.00 58.23  ? 55  GLN E C   1 
ATOM   9586  O  O   . GLN E 1 55  ? 28.053  -1.751  35.374  1.00 53.78  ? 55  GLN E O   1 
ATOM   9587  C  CB  . GLN E 1 55  ? 26.917  -1.293  38.460  1.00 59.55  ? 55  GLN E CB  1 
ATOM   9588  C  CG  . GLN E 1 55  ? 26.269  -1.756  39.768  1.00 68.70  ? 55  GLN E CG  1 
ATOM   9589  C  CD  . GLN E 1 55  ? 24.744  -1.766  39.803  1.00 79.02  ? 55  GLN E CD  1 
ATOM   9590  O  OE1 . GLN E 1 55  ? 24.043  -2.343  38.951  1.00 82.39  ? 55  GLN E OE1 1 
ATOM   9591  N  NE2 . GLN E 1 55  ? 24.192  -1.156  40.842  1.00 74.27  ? 55  GLN E NE2 1 
ATOM   9592  N  N   . PRO E 1 56  ? 26.097  -0.625  35.379  1.00 73.67  ? 56  PRO E N   1 
ATOM   9593  C  CA  . PRO E 1 56  ? 24.764  -0.342  35.959  1.00 63.82  ? 56  PRO E CA  1 
ATOM   9594  C  C   . PRO E 1 56  ? 23.604  -1.175  35.386  1.00 53.35  ? 56  PRO E C   1 
ATOM   9595  O  O   . PRO E 1 56  ? 22.500  -1.136  35.909  1.00 52.17  ? 56  PRO E O   1 
ATOM   9596  C  CB  . PRO E 1 56  ? 24.643  1.150   35.600  1.00 62.87  ? 56  PRO E CB  1 
ATOM   9597  C  CG  . PRO E 1 56  ? 25.287  1.237   34.196  1.00 71.04  ? 56  PRO E CG  1 
ATOM   9598  C  CD  . PRO E 1 56  ? 26.307  0.079   34.096  1.00 72.57  ? 56  PRO E CD  1 
ATOM   9599  N  N   . ASP E 1 57  ? 23.891  -1.987  34.356  1.00 49.20  ? 57  ASP E N   1 
ATOM   9600  C  CA  . ASP E 1 57  ? 22.905  -2.766  33.616  1.00 56.63  ? 57  ASP E CA  1 
ATOM   9601  C  C   . ASP E 1 57  ? 22.344  -3.968  34.369  1.00 48.12  ? 57  ASP E C   1 
ATOM   9602  O  O   . ASP E 1 57  ? 21.298  -4.476  33.967  1.00 39.49  ? 57  ASP E O   1 
ATOM   9603  C  CB  . ASP E 1 57  ? 23.546  -3.491  32.443  1.00 60.37  ? 57  ASP E CB  1 
ATOM   9604  C  CG  . ASP E 1 57  ? 24.118  -2.560  31.402  1.00 75.62  ? 57  ASP E CG  1 
ATOM   9605  O  OD1 . ASP E 1 57  ? 23.672  -1.378  31.404  1.00 78.16  ? 57  ASP E OD1 1 
ATOM   9606  O  OD2 . ASP E 1 57  ? 24.997  -3.039  30.649  1.00 78.15  ? 57  ASP E OD2 1 
ATOM   9607  N  N   . GLY E 1 58  ? 23.110  -4.516  35.323  1.00 40.86  ? 58  GLY E N   1 
ATOM   9608  C  CA  . GLY E 1 58  ? 22.748  -5.809  35.885  1.00 38.85  ? 58  GLY E CA  1 
ATOM   9609  C  C   . GLY E 1 58  ? 21.422  -5.786  36.657  1.00 31.06  ? 58  GLY E C   1 
ATOM   9610  O  O   . GLY E 1 58  ? 20.612  -6.699  36.534  1.00 30.63  ? 58  GLY E O   1 
ATOM   9611  N  N   . ARG E 1 59  ? 21.269  -4.761  37.503  1.00 32.23  ? 59  ARG E N   1 
ATOM   9612  C  CA  . ARG E 1 59  ? 20.079  -4.552  38.313  1.00 34.57  ? 59  ARG E CA  1 
ATOM   9613  C  C   . ARG E 1 59  ? 19.762  -5.789  39.157  1.00 29.47  ? 59  ARG E C   1 
ATOM   9614  O  O   . ARG E 1 59  ? 18.599  -6.152  39.332  1.00 28.16  ? 59  ARG E O   1 
ATOM   9615  C  CB  . ARG E 1 59  ? 18.868  -4.168  37.443  1.00 41.94  ? 59  ARG E CB  1 
ATOM   9616  C  CG  . ARG E 1 59  ? 19.016  -2.895  36.626  1.00 52.09  ? 59  ARG E CG  1 
ATOM   9617  C  CD  . ARG E 1 59  ? 17.627  -2.591  36.092  1.00 66.32  ? 59  ARG E CD  1 
ATOM   9618  N  NE  . ARG E 1 59  ? 17.778  -1.562  35.064  1.00 83.76  ? 59  ARG E NE  1 
ATOM   9619  C  CZ  . ARG E 1 59  ? 18.286  -1.757  33.851  1.00 89.62  ? 59  ARG E CZ  1 
ATOM   9620  N  NH1 . ARG E 1 59  ? 18.541  -2.973  33.375  1.00 78.02  ? 59  ARG E NH1 1 
ATOM   9621  N  NH2 . ARG E 1 59  ? 18.503  -0.700  33.097  1.00 85.75  ? 59  ARG E NH2 1 
ATOM   9622  N  N   . LEU E 1 60  ? 20.805  -6.414  39.704  1.00 24.70  ? 60  LEU E N   1 
ATOM   9623  C  CA  . LEU E 1 60  ? 20.658  -7.591  40.533  1.00 23.23  ? 60  LEU E CA  1 
ATOM   9624  C  C   . LEU E 1 60  ? 20.161  -7.199  41.913  1.00 27.54  ? 60  LEU E C   1 
ATOM   9625  O  O   . LEU E 1 60  ? 20.726  -6.325  42.511  1.00 28.39  ? 60  LEU E O   1 
ATOM   9626  C  CB  . LEU E 1 60  ? 21.969  -8.330  40.663  1.00 24.74  ? 60  LEU E CB  1 
ATOM   9627  C  CG  . LEU E 1 60  ? 21.950  -9.551  41.593  1.00 28.20  ? 60  LEU E CG  1 
ATOM   9628  C  CD1 . LEU E 1 60  ? 21.090  -10.687 41.045  1.00 26.83  ? 60  LEU E CD1 1 
ATOM   9629  C  CD2 . LEU E 1 60  ? 23.381  -10.037 41.840  1.00 31.95  ? 60  LEU E CD2 1 
ATOM   9630  N  N   . SER E 1 61  ? 19.133  -7.884  42.423  1.00 27.71  ? 61  SER E N   1 
ATOM   9631  C  CA  . SER E 1 61  ? 18.708  -7.740  43.801  1.00 26.49  ? 61  SER E CA  1 
ATOM   9632  C  C   . SER E 1 61  ? 18.173  -9.077  44.308  1.00 24.00  ? 61  SER E C   1 
ATOM   9633  O  O   . SER E 1 61  ? 17.778  -9.922  43.541  1.00 24.79  ? 61  SER E O   1 
ATOM   9634  C  CB  . SER E 1 61  ? 17.670  -6.641  43.981  1.00 25.08  ? 61  SER E CB  1 
ATOM   9635  O  OG  . SER E 1 61  ? 16.494  -6.983  43.292  1.00 27.85  ? 61  SER E OG  1 
ATOM   9636  N  N   . CYS E 1 62  ? 18.073  -9.193  45.622  1.00 22.55  ? 62  CYS E N   1 
ATOM   9637  C  CA  . CYS E 1 62  ? 17.614  -10.388 46.284  1.00 24.29  ? 62  CYS E CA  1 
ATOM   9638  C  C   . CYS E 1 62  ? 16.708  -9.939  47.414  1.00 23.55  ? 62  CYS E C   1 
ATOM   9639  O  O   . CYS E 1 62  ? 17.113  -9.105  48.218  1.00 23.56  ? 62  CYS E O   1 
ATOM   9640  C  CB  . CYS E 1 62  ? 18.758  -11.203 46.874  1.00 24.53  ? 62  CYS E CB  1 
ATOM   9641  S  SG  . CYS E 1 62  ? 18.153  -12.703 47.686  1.00 27.43  ? 62  CYS E SG  1 
ATOM   9642  N  N   . VAL E 1 63  ? 15.465  -10.413 47.426  1.00 21.45  ? 63  VAL E N   1 
ATOM   9643  C  CA  . VAL E 1 63  ? 14.612  -10.192 48.575  1.00 22.57  ? 63  VAL E CA  1 
ATOM   9644  C  C   . VAL E 1 63  ? 14.454  -11.530 49.304  1.00 21.55  ? 63  VAL E C   1 
ATOM   9645  O  O   . VAL E 1 63  ? 14.155  -12.545 48.694  1.00 20.97  ? 63  VAL E O   1 
ATOM   9646  C  CB  . VAL E 1 63  ? 13.273  -9.597  48.155  1.00 22.51  ? 63  VAL E CB  1 
ATOM   9647  C  CG1 . VAL E 1 63  ? 12.378  -9.428  49.358  1.00 24.02  ? 63  VAL E CG1 1 
ATOM   9648  C  CG2 . VAL E 1 63  ? 13.476  -8.255  47.480  1.00 23.96  ? 63  VAL E CG2 1 
ATOM   9649  N  N   . THR E 1 64  ? 14.748  -11.502 50.604  1.00 21.50  ? 64  THR E N   1 
ATOM   9650  C  CA  . THR E 1 64  ? 14.737  -12.676 51.453  1.00 23.47  ? 64  THR E CA  1 
ATOM   9651  C  C   . THR E 1 64  ? 13.514  -12.593 52.369  1.00 23.99  ? 64  THR E C   1 
ATOM   9652  O  O   . THR E 1 64  ? 13.282  -11.600 53.052  1.00 25.23  ? 64  THR E O   1 
ATOM   9653  C  CB  . THR E 1 64  ? 15.994  -12.711 52.308  1.00 25.61  ? 64  THR E CB  1 
ATOM   9654  O  OG1 . THR E 1 64  ? 17.092  -12.749 51.413  1.00 25.19  ? 64  THR E OG1 1 
ATOM   9655  C  CG2 . THR E 1 64  ? 16.053  -13.955 53.178  1.00 26.06  ? 64  THR E CG2 1 
ATOM   9656  N  N   . GLY E 1 65  ? 12.757  -13.674 52.392  1.00 21.98  ? 65  GLY E N   1 
ATOM   9657  C  CA  . GLY E 1 65  ? 11.605  -13.765 53.230  1.00 21.51  ? 65  GLY E CA  1 
ATOM   9658  C  C   . GLY E 1 65  ? 11.648  -15.017 54.113  1.00 22.14  ? 65  GLY E C   1 
ATOM   9659  O  O   . GLY E 1 65  ? 12.270  -16.024 53.813  1.00 21.79  ? 65  GLY E O   1 
ATOM   9660  N  N   . ILE E 1 66  ? 10.948  -14.912 55.236  1.00 25.02  ? 66  ILE E N   1 
ATOM   9661  C  CA  . ILE E 1 66  ? 10.955  -15.907 56.294  1.00 22.17  ? 66  ILE E CA  1 
ATOM   9662  C  C   . ILE E 1 66  ? 9.498   -16.211 56.652  1.00 23.16  ? 66  ILE E C   1 
ATOM   9663  O  O   . ILE E 1 66  ? 8.672   -15.309 56.808  1.00 19.69  ? 66  ILE E O   1 
ATOM   9664  C  CB  . ILE E 1 66  ? 11.752  -15.352 57.479  1.00 25.44  ? 66  ILE E CB  1 
ATOM   9665  C  CG1 . ILE E 1 66  ? 13.183  -15.017 57.056  1.00 27.41  ? 66  ILE E CG1 1 
ATOM   9666  C  CG2 . ILE E 1 66  ? 11.737  -16.336 58.652  1.00 29.93  ? 66  ILE E CG2 1 
ATOM   9667  C  CD1 . ILE E 1 66  ? 13.698  -13.807 57.774  1.00 32.13  ? 66  ILE E CD1 1 
ATOM   9668  N  N   . GLY E 1 67  ? 9.185   -17.511 56.732  1.00 25.42  ? 67  GLY E N   1 
ATOM   9669  C  CA  . GLY E 1 67  ? 7.847   -17.968 57.056  1.00 23.73  ? 67  GLY E CA  1 
ATOM   9670  C  C   . GLY E 1 67  ? 7.564   -17.935 58.560  1.00 22.56  ? 67  GLY E C   1 
ATOM   9671  O  O   . GLY E 1 67  ? 8.446   -17.693 59.390  1.00 20.31  ? 67  GLY E O   1 
ATOM   9672  N  N   . SER E 1 68  ? 6.293   -18.191 58.863  1.00 22.19  ? 68  SER E N   1 
ATOM   9673  C  CA  . SER E 1 68  ? 5.742   -18.119 60.214  1.00 25.89  ? 68  SER E CA  1 
ATOM   9674  C  C   . SER E 1 68  ? 6.403   -19.119 61.175  1.00 20.47  ? 68  SER E C   1 
ATOM   9675  O  O   . SER E 1 68  ? 6.930   -18.729 62.211  1.00 23.50  ? 68  SER E O   1 
ATOM   9676  C  CB  . SER E 1 68  ? 4.248   -18.325 60.141  1.00 29.23  ? 68  SER E CB  1 
ATOM   9677  O  OG  . SER E 1 68  ? 3.668   -17.996 61.384  1.00 26.61  ? 68  SER E OG  1 
ATOM   9678  N  N   . GLU E 1 69  ? 6.464   -20.384 60.815  1.00 21.14  ? 69  GLU E N   1 
ATOM   9679  C  CA  . GLU E 1 69  ? 7.105   -21.383 61.659  1.00 23.59  ? 69  GLU E CA  1 
ATOM   9680  C  C   . GLU E 1 69  ? 8.602   -21.140 61.788  1.00 26.63  ? 69  GLU E C   1 
ATOM   9681  O  O   . GLU E 1 69  ? 9.183   -21.313 62.868  1.00 23.63  ? 69  GLU E O   1 
ATOM   9682  C  CB  . GLU E 1 69  ? 6.913   -22.802 61.134  1.00 27.05  ? 69  GLU E CB  1 
ATOM   9683  C  CG  . GLU E 1 69  ? 5.456   -23.246 61.323  1.00 29.23  ? 69  GLU E CG  1 
ATOM   9684  C  CD  . GLU E 1 69  ? 5.143   -23.537 62.787  1.00 33.75  ? 69  GLU E CD  1 
ATOM   9685  O  OE1 . GLU E 1 69  ? 5.869   -24.337 63.426  1.00 30.96  ? 69  GLU E OE1 1 
ATOM   9686  O  OE2 . GLU E 1 69  ? 4.189   -22.938 63.278  1.00 36.71  ? 69  GLU E OE2 1 
ATOM   9687  N  N   . ALA E 1 70  ? 9.224   -20.756 60.669  1.00 22.81  ? 70  ALA E N   1 
ATOM   9688  C  CA  . ALA E 1 70  ? 10.649  -20.520 60.687  1.00 23.97  ? 70  ALA E CA  1 
ATOM   9689  C  C   . ALA E 1 70  ? 10.993  -19.345 61.596  1.00 23.47  ? 70  ALA E C   1 
ATOM   9690  O  O   . ALA E 1 70  ? 12.047  -19.351 62.251  1.00 26.26  ? 70  ALA E O   1 
ATOM   9691  C  CB  . ALA E 1 70  ? 11.187  -20.318 59.281  1.00 26.73  ? 70  ALA E CB  1 
ATOM   9692  N  N   . TRP E 1 71  ? 10.139  -18.320 61.599  1.00 23.15  ? 71  TRP E N   1 
ATOM   9693  C  CA  . TRP E 1 71  ? 10.425  -17.153 62.401  1.00 25.86  ? 71  TRP E CA  1 
ATOM   9694  C  C   . TRP E 1 71  ? 10.735  -17.535 63.855  1.00 30.09  ? 71  TRP E C   1 
ATOM   9695  O  O   . TRP E 1 71  ? 11.644  -17.000 64.477  1.00 29.49  ? 71  TRP E O   1 
ATOM   9696  C  CB  . TRP E 1 71  ? 9.254   -16.177 62.339  1.00 26.35  ? 71  TRP E CB  1 
ATOM   9697  C  CG  . TRP E 1 71  ? 9.613   -14.893 63.003  1.00 29.04  ? 71  TRP E CG  1 
ATOM   9698  C  CD1 . TRP E 1 71  ? 9.602   -14.611 64.334  1.00 31.09  ? 71  TRP E CD1 1 
ATOM   9699  C  CD2 . TRP E 1 71  ? 10.159  -13.732 62.339  1.00 31.70  ? 71  TRP E CD2 1 
ATOM   9700  N  NE1 . TRP E 1 71  ? 10.057  -13.327 64.531  1.00 31.25  ? 71  TRP E NE1 1 
ATOM   9701  C  CE2 . TRP E 1 71  ? 10.419  -12.774 63.341  1.00 29.41  ? 71  TRP E CE2 1 
ATOM   9702  C  CE3 . TRP E 1 71  ? 10.435  -13.412 61.007  1.00 29.07  ? 71  TRP E CE3 1 
ATOM   9703  C  CZ2 . TRP E 1 71  ? 10.952  -11.535 63.054  1.00 33.56  ? 71  TRP E CZ2 1 
ATOM   9704  C  CZ3 . TRP E 1 71  ? 10.975  -12.177 60.726  1.00 29.26  ? 71  TRP E CZ3 1 
ATOM   9705  C  CH2 . TRP E 1 71  ? 11.255  -11.264 61.735  1.00 31.42  ? 71  TRP E CH2 1 
ATOM   9706  N  N   . ASP E 1 72  ? 9.931   -18.463 64.388  1.00 31.54  ? 72  ASP E N   1 
ATOM   9707  C  CA  . ASP E 1 72  ? 9.962   -18.870 65.785  1.00 29.15  ? 72  ASP E CA  1 
ATOM   9708  C  C   . ASP E 1 72  ? 11.176  -19.730 66.048  1.00 27.39  ? 72  ASP E C   1 
ATOM   9709  O  O   . ASP E 1 72  ? 11.721  -19.636 67.132  1.00 29.79  ? 72  ASP E O   1 
ATOM   9710  C  CB  . ASP E 1 72  ? 8.681   -19.581 66.182  1.00 34.35  ? 72  ASP E CB  1 
ATOM   9711  C  CG  . ASP E 1 72  ? 7.436   -18.709 66.217  1.00 36.51  ? 72  ASP E CG  1 
ATOM   9712  O  OD1 . ASP E 1 72  ? 7.567   -17.492 66.360  1.00 33.86  ? 72  ASP E OD1 1 
ATOM   9713  O  OD2 . ASP E 1 72  ? 6.357   -19.267 66.070  1.00 47.57  ? 72  ASP E OD2 1 
ATOM   9714  N  N   . ARG E 1 73  ? 11.681  -20.474 65.049  1.00 26.36  ? 73  ARG E N   1 
ATOM   9715  C  CA  . ARG E 1 73  ? 12.920  -21.225 65.223  1.00 22.82  ? 73  ARG E CA  1 
ATOM   9716  C  C   . ARG E 1 73  ? 14.132  -20.324 65.194  1.00 26.02  ? 73  ARG E C   1 
ATOM   9717  O  O   . ARG E 1 73  ? 15.172  -20.704 65.690  1.00 25.70  ? 73  ARG E O   1 
ATOM   9718  C  CB  . ARG E 1 73  ? 13.065  -22.275 64.124  1.00 24.36  ? 73  ARG E CB  1 
ATOM   9719  C  CG  . ARG E 1 73  ? 12.016  -23.379 64.217  1.00 22.23  ? 73  ARG E CG  1 
ATOM   9720  C  CD  . ARG E 1 73  ? 11.962  -24.163 62.957  1.00 23.47  ? 73  ARG E CD  1 
ATOM   9721  N  NE  . ARG E 1 73  ? 13.211  -24.881 62.713  1.00 24.99  ? 73  ARG E NE  1 
ATOM   9722  C  CZ  . ARG E 1 73  ? 13.489  -25.640 61.643  1.00 24.88  ? 73  ARG E CZ  1 
ATOM   9723  N  NH1 . ARG E 1 73  ? 12.646  -25.708 60.617  1.00 24.14  ? 73  ARG E NH1 1 
ATOM   9724  N  NH2 . ARG E 1 73  ? 14.644  -26.298 61.583  1.00 26.45  ? 73  ARG E NH2 1 
ATOM   9725  N  N   . LEU E 1 74  ? 14.045  -19.169 64.522  1.00 32.02  ? 74  LEU E N   1 
ATOM   9726  C  CA  . LEU E 1 74  ? 15.234  -18.402 64.215  1.00 29.58  ? 74  LEU E CA  1 
ATOM   9727  C  C   . LEU E 1 74  ? 15.431  -17.296 65.217  1.00 27.92  ? 74  LEU E C   1 
ATOM   9728  O  O   . LEU E 1 74  ? 16.547  -16.863 65.371  1.00 33.17  ? 74  LEU E O   1 
ATOM   9729  C  CB  . LEU E 1 74  ? 15.152  -17.823 62.806  1.00 27.29  ? 74  LEU E CB  1 
ATOM   9730  C  CG  . LEU E 1 74  ? 15.326  -18.818 61.659  1.00 27.00  ? 74  LEU E CG  1 
ATOM   9731  C  CD1 . LEU E 1 74  ? 15.105  -18.098 60.319  1.00 34.44  ? 74  LEU E CD1 1 
ATOM   9732  C  CD2 . LEU E 1 74  ? 16.702  -19.447 61.719  1.00 25.97  ? 74  LEU E CD2 1 
ATOM   9733  N  N   . PHE E 1 75  ? 14.351  -16.738 65.722  1.00 30.59  ? 75  PHE E N   1 
ATOM   9734  C  CA  . PHE E 1 75  ? 14.404  -15.473 66.440  1.00 32.88  ? 75  PHE E CA  1 
ATOM   9735  C  C   . PHE E 1 75  ? 13.574  -15.614 67.712  1.00 40.47  ? 75  PHE E C   1 
ATOM   9736  O  O   . PHE E 1 75  ? 12.534  -16.265 67.722  1.00 41.32  ? 75  PHE E O   1 
ATOM   9737  C  CB  . PHE E 1 75  ? 13.813  -14.296 65.649  1.00 31.19  ? 75  PHE E CB  1 
ATOM   9738  C  CG  . PHE E 1 75  ? 14.358  -14.191 64.233  1.00 31.91  ? 75  PHE E CG  1 
ATOM   9739  C  CD1 . PHE E 1 75  ? 15.700  -13.975 64.026  1.00 31.27  ? 75  PHE E CD1 1 
ATOM   9740  C  CD2 . PHE E 1 75  ? 13.551  -14.336 63.121  1.00 31.95  ? 75  PHE E CD2 1 
ATOM   9741  C  CE1 . PHE E 1 75  ? 16.225  -13.903 62.740  1.00 33.33  ? 75  PHE E CE1 1 
ATOM   9742  C  CE2 . PHE E 1 75  ? 14.077  -14.258 61.840  1.00 33.38  ? 75  PHE E CE2 1 
ATOM   9743  C  CZ  . PHE E 1 75  ? 15.419  -14.034 61.651  1.00 34.09  ? 75  PHE E CZ  1 
ATOM   9744  N  N   . SER E 1 76  ? 13.955  -14.946 68.795  1.00 51.02  ? 76  SER E N   1 
ATOM   9745  C  CA  . SER E 1 76  ? 12.949  -14.728 69.827  1.00 52.99  ? 76  SER E CA  1 
ATOM   9746  C  C   . SER E 1 76  ? 12.788  -13.230 70.015  1.00 44.10  ? 76  SER E C   1 
ATOM   9747  O  O   . SER E 1 76  ? 13.503  -12.411 69.475  1.00 44.63  ? 76  SER E O   1 
ATOM   9748  C  CB  . SER E 1 76  ? 13.202  -15.467 71.117  1.00 61.44  ? 76  SER E CB  1 
ATOM   9749  O  OG  . SER E 1 76  ? 14.507  -15.148 71.558  1.00 65.55  ? 76  SER E OG  1 
ATOM   9750  N  N   . GLY E 1 77  ? 11.721  -12.886 70.683  1.00 44.80  ? 77  GLY E N   1 
ATOM   9751  C  CA  . GLY E 1 77  ? 11.299  -11.514 70.713  1.00 48.17  ? 77  GLY E CA  1 
ATOM   9752  C  C   . GLY E 1 77  ? 10.025  -11.424 69.908  1.00 45.58  ? 77  GLY E C   1 
ATOM   9753  O  O   . GLY E 1 77  ? 9.347   -12.407 69.639  1.00 48.81  ? 77  GLY E O   1 
ATOM   9754  N  N   . ALA E 1 78  ? 9.730   -10.210 69.473  1.00 47.17  ? 78  ALA E N   1 
ATOM   9755  C  CA  . ALA E 1 78  ? 8.495   -9.918  68.791  1.00 44.80  ? 78  ALA E CA  1 
ATOM   9756  C  C   . ALA E 1 78  ? 8.429   -10.683 67.461  1.00 33.97  ? 78  ALA E C   1 
ATOM   9757  O  O   . ALA E 1 78  ? 9.439   -10.983 66.826  1.00 33.76  ? 78  ALA E O   1 
ATOM   9758  C  CB  . ALA E 1 78  ? 8.436   -8.401  68.649  1.00 46.28  ? 78  ALA E CB  1 
ATOM   9759  N  N   . ARG E 1 79  ? 7.197   -10.974 67.056  1.00 35.65  ? 79  ARG E N   1 
ATOM   9760  C  CA  . ARG E 1 79  ? 6.856   -11.432 65.726  1.00 35.36  ? 79  ARG E CA  1 
ATOM   9761  C  C   . ARG E 1 79  ? 6.201   -10.281 64.973  1.00 36.74  ? 79  ARG E C   1 
ATOM   9762  O  O   . ARG E 1 79  ? 5.447   -9.509  65.547  1.00 30.48  ? 79  ARG E O   1 
ATOM   9763  C  CB  . ARG E 1 79  ? 5.811   -12.552 65.744  1.00 32.98  ? 79  ARG E CB  1 
ATOM   9764  C  CG  . ARG E 1 79  ? 6.403   -13.783 66.403  1.00 34.21  ? 79  ARG E CG  1 
ATOM   9765  C  CD  . ARG E 1 79  ? 5.384   -14.891 66.478  1.00 30.90  ? 79  ARG E CD  1 
ATOM   9766  N  NE  . ARG E 1 79  ? 4.623   -14.995 65.238  1.00 32.80  ? 79  ARG E NE  1 
ATOM   9767  C  CZ  . ARG E 1 79  ? 4.860   -15.841 64.253  1.00 32.53  ? 79  ARG E CZ  1 
ATOM   9768  N  NH1 . ARG E 1 79  ? 5.858   -16.701 64.301  1.00 30.29  ? 79  ARG E NH1 1 
ATOM   9769  N  NH2 . ARG E 1 79  ? 4.065   -15.813 63.195  1.00 42.28  ? 79  ARG E NH2 1 
ATOM   9770  N  N   . PRO E 1 80  ? 6.373   -10.205 63.632  1.00 40.61  ? 80  PRO E N   1 
ATOM   9771  C  CA  . PRO E 1 80  ? 5.542   -9.302  62.830  1.00 36.56  ? 80  PRO E CA  1 
ATOM   9772  C  C   . PRO E 1 80  ? 4.070   -9.623  63.072  1.00 29.44  ? 80  PRO E C   1 
ATOM   9773  O  O   . PRO E 1 80  ? 3.703   -10.797 63.088  1.00 27.80  ? 80  PRO E O   1 
ATOM   9774  C  CB  . PRO E 1 80  ? 5.993   -9.670  61.376  1.00 35.74  ? 80  PRO E CB  1 
ATOM   9775  C  CG  . PRO E 1 80  ? 7.405   -10.197 61.571  1.00 37.26  ? 80  PRO E CG  1 
ATOM   9776  C  CD  . PRO E 1 80  ? 7.311   -11.031 62.828  1.00 38.11  ? 80  PRO E CD  1 
ATOM   9777  N  N   . ALA E 1 81  ? 3.246   -8.576  63.190  1.00 31.09  ? 81  ALA E N   1 
ATOM   9778  C  CA  . ALA E 1 81  ? 1.811   -8.675  63.487  1.00 31.61  ? 81  ALA E CA  1 
ATOM   9779  C  C   . ALA E 1 81  ? 1.034   -9.579  62.521  1.00 34.98  ? 81  ALA E C   1 
ATOM   9780  O  O   . ALA E 1 81  ? 0.131   -10.285 62.944  1.00 30.51  ? 81  ALA E O   1 
ATOM   9781  C  CB  . ALA E 1 81  ? 1.175   -7.281  63.479  1.00 30.67  ? 81  ALA E CB  1 
ATOM   9782  N  N   . GLY E 1 82  ? 1.351   -9.564  61.213  1.00 32.14  ? 82  GLY E N   1 
ATOM   9783  C  CA  . GLY E 1 82  ? 0.540   -10.271 60.233  1.00 27.57  ? 82  GLY E CA  1 
ATOM   9784  C  C   . GLY E 1 82  ? 1.085   -11.649 59.867  1.00 29.95  ? 82  GLY E C   1 
ATOM   9785  O  O   . GLY E 1 82  ? 0.542   -12.285 58.953  1.00 33.49  ? 82  GLY E O   1 
ATOM   9786  N  N   . LEU E 1 83  ? 2.146   -12.126 60.548  1.00 27.25  ? 83  LEU E N   1 
ATOM   9787  C  CA  . LEU E 1 83  ? 2.825   -13.321 60.065  1.00 27.62  ? 83  LEU E CA  1 
ATOM   9788  C  C   . LEU E 1 83  ? 2.091   -14.579 60.537  1.00 25.87  ? 83  LEU E C   1 
ATOM   9789  O  O   . LEU E 1 83  ? 1.927   -14.761 61.710  1.00 28.01  ? 83  LEU E O   1 
ATOM   9790  C  CB  . LEU E 1 83  ? 4.294   -13.326 60.483  1.00 28.00  ? 83  LEU E CB  1 
ATOM   9791  C  CG  . LEU E 1 83  ? 5.133   -14.497 59.945  1.00 29.55  ? 83  LEU E CG  1 
ATOM   9792  C  CD1 . LEU E 1 83  ? 5.129   -14.592 58.426  1.00 28.65  ? 83  LEU E CD1 1 
ATOM   9793  C  CD2 . LEU E 1 83  ? 6.535   -14.383 60.466  1.00 31.52  ? 83  LEU E CD2 1 
ATOM   9794  N  N   . HIS E 1 84  ? 1.649   -15.428 59.608  1.00 24.85  ? 84  HIS E N   1 
ATOM   9795  C  CA  . HIS E 1 84  ? 0.958   -16.682 59.868  1.00 23.45  ? 84  HIS E CA  1 
ATOM   9796  C  C   . HIS E 1 84  ? 1.179   -17.570 58.630  1.00 25.04  ? 84  HIS E C   1 
ATOM   9797  O  O   . HIS E 1 84  ? 1.612   -17.093 57.572  1.00 23.28  ? 84  HIS E O   1 
ATOM   9798  C  CB  . HIS E 1 84  ? -0.546  -16.481 60.157  1.00 21.73  ? 84  HIS E CB  1 
ATOM   9799  C  CG  . HIS E 1 84  ? -1.258  -15.612 59.166  1.00 22.61  ? 84  HIS E CG  1 
ATOM   9800  N  ND1 . HIS E 1 84  ? -1.553  -14.279 59.386  1.00 26.38  ? 84  HIS E ND1 1 
ATOM   9801  C  CD2 . HIS E 1 84  ? -1.665  -15.875 57.908  1.00 22.51  ? 84  HIS E CD2 1 
ATOM   9802  C  CE1 . HIS E 1 84  ? -2.147  -13.775 58.313  1.00 25.77  ? 84  HIS E CE1 1 
ATOM   9803  N  NE2 . HIS E 1 84  ? -2.210  -14.721 57.388  1.00 24.85  ? 84  HIS E NE2 1 
ATOM   9804  N  N   . PRO E 1 85  ? 0.874   -18.886 58.714  1.00 24.29  ? 85  PRO E N   1 
ATOM   9805  C  CA  . PRO E 1 85  ? 0.964   -19.782 57.585  1.00 25.70  ? 85  PRO E CA  1 
ATOM   9806  C  C   . PRO E 1 85  ? -0.090  -19.411 56.574  1.00 26.06  ? 85  PRO E C   1 
ATOM   9807  O  O   . PRO E 1 85  ? -1.142  -18.924 56.951  1.00 24.64  ? 85  PRO E O   1 
ATOM   9808  C  CB  . PRO E 1 85  ? 0.683   -21.166 58.168  1.00 26.08  ? 85  PRO E CB  1 
ATOM   9809  C  CG  . PRO E 1 85  ? 1.019   -20.960 59.601  1.00 28.54  ? 85  PRO E CG  1 
ATOM   9810  C  CD  . PRO E 1 85  ? 0.455   -19.598 59.922  1.00 27.40  ? 85  PRO E CD  1 
ATOM   9811  N  N   . PHE E 1 86  ? 0.255   -19.651 55.306  1.00 28.07  ? 86  PHE E N   1 
ATOM   9812  C  CA  . PHE E 1 86  ? -0.648  -19.399 54.190  1.00 27.45  ? 86  PHE E CA  1 
ATOM   9813  C  C   . PHE E 1 86  ? -1.933  -20.174 54.456  1.00 29.03  ? 86  PHE E C   1 
ATOM   9814  O  O   . PHE E 1 86  ? -1.847  -21.329 54.860  1.00 30.68  ? 86  PHE E O   1 
ATOM   9815  C  CB  . PHE E 1 86  ? 0.060   -19.869 52.905  1.00 24.87  ? 86  PHE E CB  1 
ATOM   9816  C  CG  . PHE E 1 86  ? -0.752  -19.684 51.641  1.00 24.86  ? 86  PHE E CG  1 
ATOM   9817  C  CD1 . PHE E 1 86  ? -1.671  -20.656 51.236  1.00 24.46  ? 86  PHE E CD1 1 
ATOM   9818  C  CD2 . PHE E 1 86  ? -0.598  -18.534 50.876  1.00 25.37  ? 86  PHE E CD2 1 
ATOM   9819  C  CE1 . PHE E 1 86  ? -2.427  -20.477 50.075  1.00 24.65  ? 86  PHE E CE1 1 
ATOM   9820  C  CE2 . PHE E 1 86  ? -1.310  -18.379 49.699  1.00 28.65  ? 86  PHE E CE2 1 
ATOM   9821  C  CZ  . PHE E 1 86  ? -2.234  -19.342 49.296  1.00 25.46  ? 86  PHE E CZ  1 
ATOM   9822  N  N   . ARG E 1 87  ? -3.084  -19.545 54.235  1.00 25.10  ? 87  ARG E N   1 
ATOM   9823  C  CA  . ARG E 1 87  ? -4.356  -20.202 54.486  1.00 30.42  ? 87  ARG E CA  1 
ATOM   9824  C  C   . ARG E 1 87  ? -4.904  -20.813 53.204  1.00 30.16  ? 87  ARG E C   1 
ATOM   9825  O  O   . ARG E 1 87  ? -5.252  -20.052 52.297  1.00 29.93  ? 87  ARG E O   1 
ATOM   9826  C  CB  . ARG E 1 87  ? -5.422  -19.183 54.894  1.00 40.57  ? 87  ARG E CB  1 
ATOM   9827  C  CG  . ARG E 1 87  ? -5.252  -18.527 56.251  1.00 53.43  ? 87  ARG E CG  1 
ATOM   9828  C  CD  . ARG E 1 87  ? -5.755  -17.088 56.318  1.00 68.09  ? 87  ARG E CD  1 
ATOM   9829  N  NE  . ARG E 1 87  ? -4.825  -16.745 57.401  1.00 87.32  ? 87  ARG E NE  1 
ATOM   9830  C  CZ  . ARG E 1 87  ? -5.151  -16.632 58.685  1.00 81.20  ? 87  ARG E CZ  1 
ATOM   9831  N  NH1 . ARG E 1 87  ? -6.255  -15.973 58.976  1.00 70.23  ? 87  ARG E NH1 1 
ATOM   9832  N  NH2 . ARG E 1 87  ? -4.321  -17.070 59.641  1.00 74.76  ? 87  ARG E NH2 1 
ATOM   9833  N  N   . GLU E 1 88  ? -5.041  -22.152 53.178  1.00 28.85  ? 88  GLU E N   1 
ATOM   9834  C  CA  . GLU E 1 88  ? -5.704  -22.881 52.111  1.00 30.90  ? 88  GLU E CA  1 
ATOM   9835  C  C   . GLU E 1 88  ? -7.098  -22.322 51.887  1.00 29.29  ? 88  GLU E C   1 
ATOM   9836  O  O   . GLU E 1 88  ? -7.756  -21.940 52.837  1.00 28.24  ? 88  GLU E O   1 
ATOM   9837  C  CB  . GLU E 1 88  ? -5.944  -24.354 52.419  1.00 36.66  ? 88  GLU E CB  1 
ATOM   9838  C  CG  . GLU E 1 88  ? -4.615  -25.018 52.708  1.00 54.84  ? 88  GLU E CG  1 
ATOM   9839  C  CD  . GLU E 1 88  ? -4.625  -26.489 52.499  1.00 63.46  ? 88  GLU E CD  1 
ATOM   9840  O  OE1 . GLU E 1 88  ? -5.075  -26.896 51.387  1.00 61.82  ? 88  GLU E OE1 1 
ATOM   9841  O  OE2 . GLU E 1 88  ? -4.138  -27.140 53.470  1.00 59.97  ? 88  GLU E OE2 1 
ATOM   9842  N  N   . LEU E 1 89  ? -7.520  -22.245 50.629  1.00 28.21  ? 89  LEU E N   1 
ATOM   9843  C  CA  . LEU E 1 89  ? -8.872  -21.840 50.293  1.00 28.54  ? 89  LEU E CA  1 
ATOM   9844  C  C   . LEU E 1 89  ? -9.438  -22.955 49.439  1.00 31.96  ? 89  LEU E C   1 
ATOM   9845  O  O   . LEU E 1 89  ? -8.915  -23.262 48.369  1.00 34.66  ? 89  LEU E O   1 
ATOM   9846  C  CB  . LEU E 1 89  ? -8.932  -20.520 49.549  1.00 29.99  ? 89  LEU E CB  1 
ATOM   9847  C  CG  . LEU E 1 89  ? -8.335  -19.308 50.265  1.00 32.51  ? 89  LEU E CG  1 
ATOM   9848  C  CD1 . LEU E 1 89  ? -8.344  -18.098 49.370  1.00 36.40  ? 89  LEU E CD1 1 
ATOM   9849  C  CD2 . LEU E 1 89  ? -9.071  -18.989 51.514  1.00 32.05  ? 89  LEU E CD2 1 
ATOM   9850  N  N   . ASP E 1 90  ? -10.497 -23.581 49.954  1.00 40.82  ? 90  ASP E N   1 
ATOM   9851  C  CA  . ASP E 1 90  ? -11.125 -24.754 49.350  1.00 42.67  ? 90  ASP E CA  1 
ATOM   9852  C  C   . ASP E 1 90  ? -12.421 -24.282 48.714  1.00 34.51  ? 90  ASP E C   1 
ATOM   9853  O  O   . ASP E 1 90  ? -13.422 -24.149 49.389  1.00 37.42  ? 90  ASP E O   1 
ATOM   9854  C  CB  . ASP E 1 90  ? -11.401 -25.796 50.412  1.00 47.62  ? 90  ASP E CB  1 
ATOM   9855  C  CG  . ASP E 1 90  ? -11.134 -27.206 49.966  1.00 65.60  ? 90  ASP E CG  1 
ATOM   9856  O  OD1 . ASP E 1 90  ? -11.027 -27.426 48.726  1.00 68.79  ? 90  ASP E OD1 1 
ATOM   9857  O  OD2 . ASP E 1 90  ? -10.974 -28.027 50.885  1.00 85.51  ? 90  ASP E OD2 1 
ATOM   9858  N  N   . GLY E 1 91  ? -12.353 -23.817 47.474  1.00 31.24  ? 91  GLY E N   1 
ATOM   9859  C  CA  . GLY E 1 91  ? -13.497 -23.200 46.849  1.00 33.68  ? 91  GLY E CA  1 
ATOM   9860  C  C   . GLY E 1 91  ? -14.408 -24.276 46.277  1.00 34.59  ? 91  GLY E C   1 
ATOM   9861  O  O   . GLY E 1 91  ? -14.022 -25.453 46.194  1.00 38.86  ? 91  GLY E O   1 
ATOM   9862  N  N   . PRO E 1 92  ? -15.631 -23.897 45.851  1.00 33.80  ? 92  PRO E N   1 
ATOM   9863  C  CA  . PRO E 1 92  ? -16.549 -24.876 45.266  1.00 35.09  ? 92  PRO E CA  1 
ATOM   9864  C  C   . PRO E 1 92  ? -15.942 -25.599 44.069  1.00 36.83  ? 92  PRO E C   1 
ATOM   9865  O  O   . PRO E 1 92  ? -16.234 -26.747 43.868  1.00 35.72  ? 92  PRO E O   1 
ATOM   9866  C  CB  . PRO E 1 92  ? -17.786 -24.069 44.874  1.00 36.30  ? 92  PRO E CB  1 
ATOM   9867  C  CG  . PRO E 1 92  ? -17.547 -22.596 45.311  1.00 35.63  ? 92  PRO E CG  1 
ATOM   9868  C  CD  . PRO E 1 92  ? -16.163 -22.518 45.916  1.00 35.93  ? 92  PRO E CD  1 
ATOM   9869  N  N   . VAL E 1 93  ? -15.107 -24.921 43.270  1.00 38.81  ? 93  VAL E N   1 
ATOM   9870  C  CA  . VAL E 1 93  ? -14.509 -25.493 42.070  1.00 33.98  ? 93  VAL E CA  1 
ATOM   9871  C  C   . VAL E 1 93  ? -12.990 -25.489 42.191  1.00 32.78  ? 93  VAL E C   1 
ATOM   9872  O  O   . VAL E 1 93  ? -12.349 -26.457 41.829  1.00 32.03  ? 93  VAL E O   1 
ATOM   9873  C  CB  . VAL E 1 93  ? -14.916 -24.681 40.819  1.00 35.57  ? 93  VAL E CB  1 
ATOM   9874  C  CG1 . VAL E 1 93  ? -14.133 -25.134 39.593  1.00 38.63  ? 93  VAL E CG1 1 
ATOM   9875  C  CG2 . VAL E 1 93  ? -16.404 -24.736 40.525  1.00 32.80  ? 93  VAL E CG2 1 
ATOM   9876  N  N   . HIS E 1 94  ? -12.405 -24.361 42.619  1.00 29.28  ? 94  HIS E N   1 
ATOM   9877  C  CA  . HIS E 1 94  ? -10.958 -24.194 42.594  1.00 29.27  ? 94  HIS E CA  1 
ATOM   9878  C  C   . HIS E 1 94  ? -10.394 -24.176 44.020  1.00 27.94  ? 94  HIS E C   1 
ATOM   9879  O  O   . HIS E 1 94  ? -10.990 -23.585 44.915  1.00 33.74  ? 94  HIS E O   1 
ATOM   9880  C  CB  . HIS E 1 94  ? -10.611 -22.902 41.809  1.00 30.55  ? 94  HIS E CB  1 
ATOM   9881  C  CG  . HIS E 1 94  ? -10.966 -22.930 40.373  1.00 26.96  ? 94  HIS E CG  1 
ATOM   9882  N  ND1 . HIS E 1 94  ? -10.464 -23.859 39.479  1.00 26.66  ? 94  HIS E ND1 1 
ATOM   9883  C  CD2 . HIS E 1 94  ? -11.893 -22.194 39.712  1.00 27.65  ? 94  HIS E CD2 1 
ATOM   9884  C  CE1 . HIS E 1 94  ? -11.027 -23.644 38.284  1.00 29.16  ? 94  HIS E CE1 1 
ATOM   9885  N  NE2 . HIS E 1 94  ? -11.919 -22.641 38.401  1.00 28.51  ? 94  HIS E NE2 1 
ATOM   9886  N  N   . ARG E 1 95  ? -9.153  -24.625 44.189  1.00 32.09  ? 95  ARG E N   1 
ATOM   9887  C  CA  . ARG E 1 95  ? -8.475  -24.639 45.486  1.00 33.97  ? 95  ARG E CA  1 
ATOM   9888  C  C   . ARG E 1 95  ? -7.147  -23.888 45.428  1.00 26.33  ? 95  ARG E C   1 
ATOM   9889  O  O   . ARG E 1 95  ? -6.383  -24.070 44.506  1.00 24.48  ? 95  ARG E O   1 
ATOM   9890  C  CB  . ARG E 1 95  ? -8.281  -26.145 45.622  1.00 37.83  ? 95  ARG E CB  1 
ATOM   9891  C  CG  . ARG E 1 95  ? -7.797  -26.706 46.925  1.00 54.34  ? 95  ARG E CG  1 
ATOM   9892  C  CD  . ARG E 1 95  ? -8.223  -28.227 46.865  1.00 62.37  ? 95  ARG E CD  1 
ATOM   9893  N  NE  . ARG E 1 95  ? -7.865  -28.766 48.178  1.00 74.16  ? 95  ARG E NE  1 
ATOM   9894  C  CZ  . ARG E 1 95  ? -6.612  -28.948 48.608  1.00 81.35  ? 95  ARG E CZ  1 
ATOM   9895  N  NH1 . ARG E 1 95  ? -5.675  -29.307 47.739  1.00 71.93  ? 95  ARG E NH1 1 
ATOM   9896  N  NH2 . ARG E 1 95  ? -6.334  -28.863 49.910  1.00 81.93  ? 95  ARG E NH2 1 
ATOM   9897  N  N   . ALA E 1 96  ? -6.881  -23.062 46.418  1.00 26.05  ? 96  ALA E N   1 
ATOM   9898  C  CA  . ALA E 1 96  ? -5.564  -22.478 46.656  1.00 25.32  ? 96  ALA E CA  1 
ATOM   9899  C  C   . ALA E 1 96  ? -4.832  -23.318 47.709  1.00 26.42  ? 96  ALA E C   1 
ATOM   9900  O  O   . ALA E 1 96  ? -5.201  -23.301 48.882  1.00 31.00  ? 96  ALA E O   1 
ATOM   9901  C  CB  . ALA E 1 96  ? -5.726  -21.028 47.095  1.00 23.11  ? 96  ALA E CB  1 
ATOM   9902  N  N   . VAL E 1 97  ? -3.838  -24.101 47.272  1.00 25.21  ? 97  VAL E N   1 
ATOM   9903  C  CA  . VAL E 1 97  ? -3.153  -25.046 48.149  1.00 27.11  ? 97  VAL E CA  1 
ATOM   9904  C  C   . VAL E 1 97  ? -2.099  -24.343 48.979  1.00 24.63  ? 97  VAL E C   1 
ATOM   9905  O  O   . VAL E 1 97  ? -1.620  -23.283 48.587  1.00 23.69  ? 97  VAL E O   1 
ATOM   9906  C  CB  . VAL E 1 97  ? -2.498  -26.195 47.386  1.00 29.13  ? 97  VAL E CB  1 
ATOM   9907  C  CG1 . VAL E 1 97  ? -3.525  -27.005 46.636  1.00 30.39  ? 97  VAL E CG1 1 
ATOM   9908  C  CG2 . VAL E 1 97  ? -1.461  -25.706 46.407  1.00 30.04  ? 97  VAL E CG2 1 
ATOM   9909  N  N   . ALA E 1 98  ? -1.739  -24.966 50.121  1.00 26.85  ? 98  ALA E N   1 
ATOM   9910  C  CA  . ALA E 1 98  ? -0.602  -24.517 50.940  1.00 24.99  ? 98  ALA E CA  1 
ATOM   9911  C  C   . ALA E 1 98  ? 0.499   -25.531 50.790  1.00 24.41  ? 98  ALA E C   1 
ATOM   9912  O  O   . ALA E 1 98  ? 0.205   -26.715 50.838  1.00 27.05  ? 98  ALA E O   1 
ATOM   9913  C  CB  . ALA E 1 98  ? -0.939  -24.330 52.401  1.00 21.95  ? 98  ALA E CB  1 
ATOM   9914  N  N   . THR E 1 99  ? 1.733   -25.073 50.602  1.00 23.72  ? 99  THR E N   1 
ATOM   9915  C  CA  . THR E 1 99  ? 2.854   -26.000 50.492  1.00 26.42  ? 99  THR E CA  1 
ATOM   9916  C  C   . THR E 1 99  ? 3.962   -25.471 51.400  1.00 27.09  ? 99  THR E C   1 
ATOM   9917  O  O   . THR E 1 99  ? 3.973   -24.291 51.757  1.00 21.75  ? 99  THR E O   1 
ATOM   9918  C  CB  . THR E 1 99  ? 3.352   -26.196 49.053  1.00 26.29  ? 99  THR E CB  1 
ATOM   9919  O  OG1 . THR E 1 99  ? 3.586   -24.894 48.518  1.00 23.55  ? 99  THR E OG1 1 
ATOM   9920  C  CG2 . THR E 1 99  ? 2.332   -26.944 48.210  1.00 26.54  ? 99  THR E CG2 1 
ATOM   9921  N  N   . PRO E 1 100 ? 4.896   -26.347 51.853  1.00 23.06  ? 100 PRO E N   1 
ATOM   9922  C  CA  . PRO E 1 100 ? 5.911   -25.942 52.825  1.00 22.44  ? 100 PRO E CA  1 
ATOM   9923  C  C   . PRO E 1 100 ? 6.928   -24.967 52.246  1.00 23.36  ? 100 PRO E C   1 
ATOM   9924  O  O   . PRO E 1 100 ? 7.273   -25.017 51.068  1.00 22.62  ? 100 PRO E O   1 
ATOM   9925  C  CB  . PRO E 1 100 ? 6.595   -27.221 53.225  1.00 24.29  ? 100 PRO E CB  1 
ATOM   9926  C  CG  . PRO E 1 100 ? 5.761   -28.344 52.602  1.00 23.36  ? 100 PRO E CG  1 
ATOM   9927  C  CD  . PRO E 1 100 ? 4.969   -27.757 51.477  1.00 21.80  ? 100 PRO E CD  1 
ATOM   9928  N  N   . GLY E 1 101 ? 7.390   -24.073 53.115  1.00 22.86  ? 101 GLY E N   1 
ATOM   9929  C  CA  . GLY E 1 101 ? 8.368   -23.069 52.797  1.00 19.82  ? 101 GLY E CA  1 
ATOM   9930  C  C   . GLY E 1 101 ? 8.763   -22.300 54.049  1.00 19.22  ? 101 GLY E C   1 
ATOM   9931  O  O   . GLY E 1 101 ? 7.951   -21.574 54.595  1.00 20.74  ? 101 GLY E O   1 
ATOM   9932  N  N   . ASP E 1 102 ? 10.040  -22.336 54.402  1.00 18.95  ? 102 ASP E N   1 
ATOM   9933  C  CA  . ASP E 1 102 ? 10.555  -21.562 55.508  1.00 19.29  ? 102 ASP E CA  1 
ATOM   9934  C  C   . ASP E 1 102 ? 11.262  -20.294 55.026  1.00 20.67  ? 102 ASP E C   1 
ATOM   9935  O  O   . ASP E 1 102 ? 11.199  -19.283 55.691  1.00 22.34  ? 102 ASP E O   1 
ATOM   9936  C  CB  . ASP E 1 102 ? 11.499  -22.414 56.339  1.00 20.95  ? 102 ASP E CB  1 
ATOM   9937  C  CG  . ASP E 1 102 ? 10.820  -23.563 57.070  1.00 24.40  ? 102 ASP E CG  1 
ATOM   9938  O  OD1 . ASP E 1 102 ? 9.650   -23.338 57.464  1.00 23.61  ? 102 ASP E OD1 1 
ATOM   9939  O  OD2 . ASP E 1 102 ? 11.469  -24.629 57.276  1.00 22.28  ? 102 ASP E OD2 1 
ATOM   9940  N  N   . LEU E 1 103 ? 11.983  -20.356 53.897  1.00 22.46  ? 103 LEU E N   1 
ATOM   9941  C  CA  . LEU E 1 103 ? 12.748  -19.218 53.393  1.00 22.32  ? 103 LEU E CA  1 
ATOM   9942  C  C   . LEU E 1 103 ? 12.419  -19.029 51.931  1.00 21.29  ? 103 LEU E C   1 
ATOM   9943  O  O   . LEU E 1 103 ? 12.309  -19.997 51.213  1.00 25.75  ? 103 LEU E O   1 
ATOM   9944  C  CB  . LEU E 1 103 ? 14.252  -19.437 53.502  1.00 24.21  ? 103 LEU E CB  1 
ATOM   9945  C  CG  . LEU E 1 103 ? 14.811  -19.646 54.912  1.00 24.58  ? 103 LEU E CG  1 
ATOM   9946  C  CD1 . LEU E 1 103 ? 16.266  -20.025 54.890  1.00 24.30  ? 103 LEU E CD1 1 
ATOM   9947  C  CD2 . LEU E 1 103 ? 14.609  -18.345 55.673  1.00 29.33  ? 103 LEU E CD2 1 
ATOM   9948  N  N   . LEU E 1 104 ? 12.347  -17.775 51.508  1.00 19.40  ? 104 LEU E N   1 
ATOM   9949  C  CA  . LEU E 1 104 ? 12.137  -17.361 50.131  1.00 20.49  ? 104 LEU E CA  1 
ATOM   9950  C  C   . LEU E 1 104 ? 13.343  -16.514 49.720  1.00 21.06  ? 104 LEU E C   1 
ATOM   9951  O  O   . LEU E 1 104 ? 13.692  -15.570 50.430  1.00 20.34  ? 104 LEU E O   1 
ATOM   9952  C  CB  . LEU E 1 104 ? 10.864  -16.515 50.043  1.00 21.14  ? 104 LEU E CB  1 
ATOM   9953  C  CG  . LEU E 1 104 ? 10.664  -15.708 48.742  1.00 24.16  ? 104 LEU E CG  1 
ATOM   9954  C  CD1 . LEU E 1 104 ? 10.386  -16.581 47.530  1.00 25.99  ? 104 LEU E CD1 1 
ATOM   9955  C  CD2 . LEU E 1 104 ? 9.599   -14.659 48.841  1.00 21.56  ? 104 LEU E CD2 1 
ATOM   9956  N  N   . PHE E 1 105 ? 13.934  -16.816 48.557  1.00 19.14  ? 105 PHE E N   1 
ATOM   9957  C  CA  . PHE E 1 105 ? 14.878  -15.901 47.903  1.00 19.21  ? 105 PHE E CA  1 
ATOM   9958  C  C   . PHE E 1 105 ? 14.288  -15.506 46.560  1.00 17.64  ? 105 PHE E C   1 
ATOM   9959  O  O   . PHE E 1 105 ? 14.076  -16.352 45.711  1.00 19.16  ? 105 PHE E O   1 
ATOM   9960  C  CB  . PHE E 1 105 ? 16.265  -16.530 47.782  1.00 19.79  ? 105 PHE E CB  1 
ATOM   9961  C  CG  . PHE E 1 105 ? 16.858  -16.954 49.112  1.00 18.81  ? 105 PHE E CG  1 
ATOM   9962  C  CD1 . PHE E 1 105 ? 17.481  -16.032 49.935  1.00 20.66  ? 105 PHE E CD1 1 
ATOM   9963  C  CD2 . PHE E 1 105 ? 16.761  -18.266 49.535  1.00 21.70  ? 105 PHE E CD2 1 
ATOM   9964  C  CE1 . PHE E 1 105 ? 17.971  -16.419 51.170  1.00 23.74  ? 105 PHE E CE1 1 
ATOM   9965  C  CE2 . PHE E 1 105 ? 17.256  -18.651 50.772  1.00 21.90  ? 105 PHE E CE2 1 
ATOM   9966  C  CZ  . PHE E 1 105 ? 17.879  -17.723 51.582  1.00 21.94  ? 105 PHE E CZ  1 
ATOM   9967  N  N   . HIS E 1 106 ? 13.911  -14.249 46.420  1.00 17.20  ? 106 HIS E N   1 
ATOM   9968  C  CA  . HIS E 1 106 ? 13.339  -13.702 45.198  1.00 17.41  ? 106 HIS E CA  1 
ATOM   9969  C  C   . HIS E 1 106 ? 14.459  -12.874 44.579  1.00 19.48  ? 106 HIS E C   1 
ATOM   9970  O  O   . HIS E 1 106 ? 14.768  -11.779 45.039  1.00 18.75  ? 106 HIS E O   1 
ATOM   9971  C  CB  . HIS E 1 106 ? 12.122  -12.823 45.507  1.00 17.42  ? 106 HIS E CB  1 
ATOM   9972  C  CG  . HIS E 1 106 ? 11.484  -12.166 44.348  1.00 18.94  ? 106 HIS E CG  1 
ATOM   9973  N  ND1 . HIS E 1 106 ? 10.670  -11.052 44.449  1.00 22.17  ? 106 HIS E ND1 1 
ATOM   9974  C  CD2 . HIS E 1 106 ? 11.543  -12.453 43.067  1.00 20.11  ? 106 HIS E CD2 1 
ATOM   9975  C  CE1 . HIS E 1 106 ? 10.226  -10.722 43.252  1.00 23.18  ? 106 HIS E CE1 1 
ATOM   9976  N  NE2 . HIS E 1 106 ? 10.756  -11.572 42.388  1.00 21.66  ? 106 HIS E NE2 1 
ATOM   9977  N  N   . ILE E 1 107 ? 15.106  -13.462 43.573  1.00 21.11  ? 107 ILE E N   1 
ATOM   9978  C  CA  . ILE E 1 107 ? 16.311  -12.905 42.983  1.00 20.55  ? 107 ILE E CA  1 
ATOM   9979  C  C   . ILE E 1 107 ? 15.954  -12.387 41.602  1.00 19.38  ? 107 ILE E C   1 
ATOM   9980  O  O   . ILE E 1 107 ? 15.387  -13.137 40.825  1.00 19.21  ? 107 ILE E O   1 
ATOM   9981  C  CB  . ILE E 1 107 ? 17.390  -13.985 42.914  1.00 21.11  ? 107 ILE E CB  1 
ATOM   9982  C  CG1 . ILE E 1 107 ? 17.676  -14.583 44.288  1.00 21.50  ? 107 ILE E CG1 1 
ATOM   9983  C  CG2 . ILE E 1 107 ? 18.632  -13.395 42.286  1.00 22.73  ? 107 ILE E CG2 1 
ATOM   9984  C  CD1 . ILE E 1 107 ? 18.683  -15.714 44.267  1.00 22.19  ? 107 ILE E CD1 1 
ATOM   9985  N  N   . ARG E 1 108 ? 16.265  -11.115 41.341  1.00 19.81  ? 108 ARG E N   1 
ATOM   9986  C  CA  . ARG E 1 108 ? 15.896  -10.481 40.087  1.00 23.89  ? 108 ARG E CA  1 
ATOM   9987  C  C   . ARG E 1 108 ? 17.111  -9.800  39.458  1.00 24.26  ? 108 ARG E C   1 
ATOM   9988  O  O   . ARG E 1 108 ? 17.931  -9.226  40.172  1.00 23.45  ? 108 ARG E O   1 
ATOM   9989  C  CB  . ARG E 1 108 ? 14.815  -9.423  40.295  1.00 22.40  ? 108 ARG E CB  1 
ATOM   9990  C  CG  . ARG E 1 108 ? 13.453  -10.061 40.574  1.00 24.08  ? 108 ARG E CG  1 
ATOM   9991  C  CD  . ARG E 1 108 ? 12.388  -9.036  40.830  1.00 24.12  ? 108 ARG E CD  1 
ATOM   9992  N  NE  . ARG E 1 108 ? 12.583  -8.352  42.104  1.00 26.78  ? 108 ARG E NE  1 
ATOM   9993  C  CZ  . ARG E 1 108 ? 11.683  -7.623  42.714  1.00 27.55  ? 108 ARG E CZ  1 
ATOM   9994  N  NH1 . ARG E 1 108 ? 10.555  -7.370  42.087  1.00 30.64  ? 108 ARG E NH1 1 
ATOM   9995  N  NH2 . ARG E 1 108 ? 11.911  -7.170  43.935  1.00 28.87  ? 108 ARG E NH2 1 
ATOM   9996  N  N   . ALA E 1 109 ? 17.159  -9.813  38.121  1.00 22.89  ? 109 ALA E N   1 
ATOM   9997  C  CA  . ALA E 1 109 ? 18.157  -9.045  37.411  1.00 23.64  ? 109 ALA E CA  1 
ATOM   9998  C  C   . ALA E 1 109 ? 17.755  -8.869  35.952  1.00 26.17  ? 109 ALA E C   1 
ATOM   9999  O  O   . ALA E 1 109 ? 16.761  -9.434  35.510  1.00 23.28  ? 109 ALA E O   1 
ATOM   10000 C  CB  . ALA E 1 109 ? 19.471  -9.782  37.502  1.00 24.71  ? 109 ALA E CB  1 
ATOM   10001 N  N   . SER E 1 110 ? 18.564  -8.110  35.191  1.00 27.22  ? 110 SER E N   1 
ATOM   10002 C  CA  . SER E 1 110 ? 18.332  -7.987  33.757  1.00 27.26  ? 110 SER E CA  1 
ATOM   10003 C  C   . SER E 1 110 ? 18.775  -9.233  32.994  1.00 26.16  ? 110 SER E C   1 
ATOM   10004 O  O   . SER E 1 110 ? 18.367  -9.398  31.866  1.00 30.43  ? 110 SER E O   1 
ATOM   10005 C  CB  . SER E 1 110 ? 19.003  -6.784  33.211  1.00 31.07  ? 110 SER E CB  1 
ATOM   10006 O  OG  . SER E 1 110 ? 20.415  -6.920  33.352  1.00 33.19  ? 110 SER E OG  1 
ATOM   10007 N  N   . ARG E 1 111 ? 19.532  -10.165 33.592  1.00 24.17  ? 111 ARG E N   1 
ATOM   10008 C  CA  . ARG E 1 111 ? 19.921  -11.376 32.883  1.00 25.08  ? 111 ARG E CA  1 
ATOM   10009 C  C   . ARG E 1 111 ? 19.947  -12.550 33.861  1.00 23.20  ? 111 ARG E C   1 
ATOM   10010 O  O   . ARG E 1 111 ? 20.301  -12.387 35.030  1.00 24.20  ? 111 ARG E O   1 
ATOM   10011 C  CB  . ARG E 1 111 ? 21.395  -11.296 32.458  1.00 31.94  ? 111 ARG E CB  1 
ATOM   10012 C  CG  . ARG E 1 111 ? 21.971  -10.021 31.858  1.00 36.97  ? 111 ARG E CG  1 
ATOM   10013 C  CD  . ARG E 1 111 ? 23.506  -9.945  31.825  1.00 38.45  ? 111 ARG E CD  1 
ATOM   10014 N  NE  . ARG E 1 111 ? 24.114  -11.126 31.196  1.00 38.47  ? 111 ARG E NE  1 
ATOM   10015 C  CZ  . ARG E 1 111 ? 24.509  -11.336 29.955  1.00 38.65  ? 111 ARG E CZ  1 
ATOM   10016 N  NH1 . ARG E 1 111 ? 24.464  -10.359 29.069  1.00 39.59  ? 111 ARG E NH1 1 
ATOM   10017 N  NH2 . ARG E 1 111 ? 24.936  -12.536 29.579  1.00 42.24  ? 111 ARG E NH2 1 
ATOM   10018 N  N   . LEU E 1 112 ? 19.645  -13.747 33.366  1.00 23.73  ? 112 LEU E N   1 
ATOM   10019 C  CA  . LEU E 1 112 ? 19.497  -14.905 34.218  1.00 24.40  ? 112 LEU E CA  1 
ATOM   10020 C  C   . LEU E 1 112 ? 20.803  -15.296 34.923  1.00 29.50  ? 112 LEU E C   1 
ATOM   10021 O  O   . LEU E 1 112 ? 20.795  -15.782 36.075  1.00 26.19  ? 112 LEU E O   1 
ATOM   10022 C  CB  . LEU E 1 112 ? 18.974  -16.037 33.361  1.00 27.49  ? 112 LEU E CB  1 
ATOM   10023 C  CG  . LEU E 1 112 ? 18.528  -17.271 34.149  1.00 32.13  ? 112 LEU E CG  1 
ATOM   10024 C  CD1 . LEU E 1 112 ? 17.511  -16.905 35.206  1.00 31.32  ? 112 LEU E CD1 1 
ATOM   10025 C  CD2 . LEU E 1 112 ? 17.884  -18.273 33.211  1.00 35.59  ? 112 LEU E CD2 1 
ATOM   10026 N  N   . ASP E 1 113 ? 21.933  -15.084 34.224  1.00 25.82  ? 113 ASP E N   1 
ATOM   10027 C  CA  . ASP E 1 113 ? 23.223  -15.519 34.728  1.00 24.45  ? 113 ASP E CA  1 
ATOM   10028 C  C   . ASP E 1 113 ? 23.518  -14.853 36.057  1.00 21.94  ? 113 ASP E C   1 
ATOM   10029 O  O   . ASP E 1 113 ? 24.086  -15.503 36.928  1.00 24.18  ? 113 ASP E O   1 
ATOM   10030 C  CB  . ASP E 1 113 ? 24.376  -15.302 33.753  1.00 24.76  ? 113 ASP E CB  1 
ATOM   10031 C  CG  . ASP E 1 113 ? 24.429  -13.898 33.180  1.00 25.02  ? 113 ASP E CG  1 
ATOM   10032 O  OD1 . ASP E 1 113 ? 23.485  -13.667 32.298  1.00 27.93  ? 113 ASP E OD1 1 
ATOM   10033 O  OD2 . ASP E 1 113 ? 25.316  -13.059 33.656  1.00 27.94  ? 113 ASP E OD2 1 
ATOM   10034 N  N   . LEU E 1 114 ? 23.200  -13.571 36.200  1.00 20.97  ? 114 LEU E N   1 
ATOM   10035 C  CA  . LEU E 1 114 ? 23.433  -12.897 37.464  1.00 23.31  ? 114 LEU E CA  1 
ATOM   10036 C  C   . LEU E 1 114 ? 22.596  -13.495 38.598  1.00 25.12  ? 114 LEU E C   1 
ATOM   10037 O  O   . LEU E 1 114 ? 23.073  -13.601 39.742  1.00 22.86  ? 114 LEU E O   1 
ATOM   10038 C  CB  . LEU E 1 114 ? 23.086  -11.432 37.309  1.00 26.25  ? 114 LEU E CB  1 
ATOM   10039 C  CG  . LEU E 1 114 ? 24.120  -10.619 36.537  1.00 30.74  ? 114 LEU E CG  1 
ATOM   10040 C  CD1 . LEU E 1 114 ? 23.547  -9.213  36.319  1.00 28.70  ? 114 LEU E CD1 1 
ATOM   10041 C  CD2 . LEU E 1 114 ? 25.433  -10.626 37.341  1.00 30.61  ? 114 LEU E CD2 1 
ATOM   10042 N  N   . CYS E 1 115 ? 21.328  -13.809 38.282  1.00 21.23  ? 115 CYS E N   1 
ATOM   10043 C  CA  . CYS E 1 115 ? 20.448  -14.452 39.248  1.00 21.58  ? 115 CYS E CA  1 
ATOM   10044 C  C   . CYS E 1 115 ? 21.066  -15.767 39.685  1.00 21.34  ? 115 CYS E C   1 
ATOM   10045 O  O   . CYS E 1 115 ? 21.080  -16.075 40.874  1.00 20.58  ? 115 CYS E O   1 
ATOM   10046 C  CB  . CYS E 1 115 ? 19.078  -14.706 38.644  1.00 20.24  ? 115 CYS E CB  1 
ATOM   10047 S  SG  . CYS E 1 115 ? 18.218  -13.179 38.223  1.00 23.86  ? 115 CYS E SG  1 
ATOM   10048 N  N   . PHE E 1 116 ? 21.575  -16.525 38.699  1.00 21.61  ? 116 PHE E N   1 
ATOM   10049 C  CA  . PHE E 1 116 ? 22.106  -17.846 38.962  1.00 19.40  ? 116 PHE E CA  1 
ATOM   10050 C  C   . PHE E 1 116 ? 23.370  -17.761 39.795  1.00 18.99  ? 116 PHE E C   1 
ATOM   10051 O  O   . PHE E 1 116 ? 23.589  -18.560 40.682  1.00 20.62  ? 116 PHE E O   1 
ATOM   10052 C  CB  . PHE E 1 116 ? 22.269  -18.598 37.639  1.00 19.15  ? 116 PHE E CB  1 
ATOM   10053 C  CG  . PHE E 1 116 ? 22.565  -20.071 37.826  1.00 20.83  ? 116 PHE E CG  1 
ATOM   10054 C  CD1 . PHE E 1 116 ? 21.536  -20.986 37.948  1.00 23.28  ? 116 PHE E CD1 1 
ATOM   10055 C  CD2 . PHE E 1 116 ? 23.871  -20.534 37.990  1.00 25.83  ? 116 PHE E CD2 1 
ATOM   10056 C  CE1 . PHE E 1 116 ? 21.792  -22.308 38.223  1.00 26.17  ? 116 PHE E CE1 1 
ATOM   10057 C  CE2 . PHE E 1 116 ? 24.128  -21.869 38.202  1.00 23.89  ? 116 PHE E CE2 1 
ATOM   10058 C  CZ  . PHE E 1 116 ? 23.099  -22.759 38.310  1.00 24.36  ? 116 PHE E CZ  1 
ATOM   10059 N  N   . ALA E 1 117 ? 24.206  -16.786 39.528  1.00 20.68  ? 117 ALA E N   1 
ATOM   10060 C  CA  . ALA E 1 117 ? 25.441  -16.606 40.275  1.00 20.90  ? 117 ALA E CA  1 
ATOM   10061 C  C   . ALA E 1 117 ? 25.144  -16.337 41.747  1.00 20.23  ? 117 ALA E C   1 
ATOM   10062 O  O   . ALA E 1 117 ? 25.784  -16.890 42.631  1.00 19.75  ? 117 ALA E O   1 
ATOM   10063 C  CB  . ALA E 1 117 ? 26.286  -15.513 39.642  1.00 20.00  ? 117 ALA E CB  1 
ATOM   10064 N  N   . LEU E 1 118 ? 24.172  -15.471 42.013  1.00 20.50  ? 118 LEU E N   1 
ATOM   10065 C  CA  . LEU E 1 118 ? 23.814  -15.170 43.397  1.00 20.49  ? 118 LEU E CA  1 
ATOM   10066 C  C   . LEU E 1 118 ? 23.147  -16.384 44.071  1.00 21.99  ? 118 LEU E C   1 
ATOM   10067 O  O   . LEU E 1 118 ? 23.469  -16.711 45.225  1.00 22.08  ? 118 LEU E O   1 
ATOM   10068 C  CB  . LEU E 1 118 ? 22.953  -13.928 43.499  1.00 19.11  ? 118 LEU E CB  1 
ATOM   10069 C  CG  . LEU E 1 118 ? 22.505  -13.561 44.907  1.00 20.76  ? 118 LEU E CG  1 
ATOM   10070 C  CD1 . LEU E 1 118 ? 23.671  -13.303 45.818  1.00 23.82  ? 118 LEU E CD1 1 
ATOM   10071 C  CD2 . LEU E 1 118 ? 21.644  -12.315 44.821  1.00 22.78  ? 118 LEU E CD2 1 
ATOM   10072 N  N   . ALA E 1 119 ? 22.221  -17.061 43.366  1.00 20.40  ? 119 ALA E N   1 
ATOM   10073 C  CA  . ALA E 1 119 ? 21.596  -18.264 43.898  1.00 18.81  ? 119 ALA E CA  1 
ATOM   10074 C  C   . ALA E 1 119 ? 22.645  -19.314 44.264  1.00 21.68  ? 119 ALA E C   1 
ATOM   10075 O  O   . ALA E 1 119 ? 22.508  -20.002 45.265  1.00 23.96  ? 119 ALA E O   1 
ATOM   10076 C  CB  . ALA E 1 119 ? 20.583  -18.804 42.910  1.00 17.67  ? 119 ALA E CB  1 
ATOM   10077 N  N   . THR E 1 120 ? 23.698  -19.460 43.438  1.00 21.24  ? 120 THR E N   1 
ATOM   10078 C  CA  . THR E 1 120 ? 24.768  -20.414 43.673  1.00 22.91  ? 120 THR E CA  1 
ATOM   10079 C  C   . THR E 1 120 ? 25.467  -20.091 44.981  1.00 21.23  ? 120 THR E C   1 
ATOM   10080 O  O   . THR E 1 120 ? 25.706  -20.999 45.764  1.00 20.83  ? 120 THR E O   1 
ATOM   10081 C  CB  . THR E 1 120 ? 25.763  -20.385 42.503  1.00 22.59  ? 120 THR E CB  1 
ATOM   10082 O  OG1 . THR E 1 120 ? 25.017  -20.952 41.437  1.00 24.02  ? 120 THR E OG1 1 
ATOM   10083 C  CG2 . THR E 1 120 ? 26.959  -21.287 42.701  1.00 23.46  ? 120 THR E CG2 1 
ATOM   10084 N  N   . GLU E 1 121 ? 25.783  -18.814 45.197  1.00 21.04  ? 121 GLU E N   1 
ATOM   10085 C  CA  . GLU E 1 121 ? 26.495  -18.439 46.401  1.00 25.60  ? 121 GLU E CA  1 
ATOM   10086 C  C   . GLU E 1 121 ? 25.596  -18.688 47.624  1.00 25.77  ? 121 GLU E C   1 
ATOM   10087 O  O   . GLU E 1 121 ? 26.083  -19.122 48.661  1.00 24.27  ? 121 GLU E O   1 
ATOM   10088 C  CB  . GLU E 1 121 ? 26.914  -16.958 46.426  1.00 29.13  ? 121 GLU E CB  1 
ATOM   10089 C  CG  . GLU E 1 121 ? 28.008  -16.649 45.407  1.00 31.52  ? 121 GLU E CG  1 
ATOM   10090 C  CD  . GLU E 1 121 ? 29.388  -17.105 45.787  1.00 31.49  ? 121 GLU E CD  1 
ATOM   10091 O  OE1 . GLU E 1 121 ? 29.632  -17.302 46.967  1.00 30.80  ? 121 GLU E OE1 1 
ATOM   10092 O  OE2 . GLU E 1 121 ? 30.224  -17.250 44.914  1.00 39.67  ? 121 GLU E OE2 1 
ATOM   10093 N  N   . ILE E 1 122 ? 24.301  -18.338 47.552  1.00 24.21  ? 122 ILE E N   1 
ATOM   10094 C  CA  . ILE E 1 122 ? 23.419  -18.501 48.694  1.00 22.25  ? 122 ILE E CA  1 
ATOM   10095 C  C   . ILE E 1 122 ? 23.306  -19.990 49.020  1.00 21.60  ? 122 ILE E C   1 
ATOM   10096 O  O   . ILE E 1 122 ? 23.496  -20.388 50.168  1.00 24.29  ? 122 ILE E O   1 
ATOM   10097 C  CB  . ILE E 1 122 ? 22.074  -17.825 48.432  1.00 22.08  ? 122 ILE E CB  1 
ATOM   10098 C  CG1 . ILE E 1 122 ? 22.227  -16.304 48.450  1.00 21.95  ? 122 ILE E CG1 1 
ATOM   10099 C  CG2 . ILE E 1 122 ? 21.024  -18.278 49.449  1.00 25.39  ? 122 ILE E CG2 1 
ATOM   10100 C  CD1 . ILE E 1 122 ? 21.036  -15.556 47.899  1.00 21.80  ? 122 ILE E CD1 1 
ATOM   10101 N  N   . MET E 1 123 ? 23.036  -20.833 48.025  1.00 20.45  ? 123 MET E N   1 
ATOM   10102 C  CA  . MET E 1 123 ? 22.793  -22.233 48.314  1.00 24.29  ? 123 MET E CA  1 
ATOM   10103 C  C   . MET E 1 123 ? 24.075  -22.930 48.740  1.00 28.11  ? 123 MET E C   1 
ATOM   10104 O  O   . MET E 1 123 ? 24.019  -23.914 49.470  1.00 31.87  ? 123 MET E O   1 
ATOM   10105 C  CB  . MET E 1 123 ? 22.184  -22.967 47.133  1.00 26.09  ? 123 MET E CB  1 
ATOM   10106 C  CG  . MET E 1 123 ? 20.708  -22.609 47.005  1.00 37.55  ? 123 MET E CG  1 
ATOM   10107 S  SD  . MET E 1 123 ? 19.649  -23.289 48.316  1.00 40.67  ? 123 MET E SD  1 
ATOM   10108 C  CE  . MET E 1 123 ? 20.288  -24.968 48.419  1.00 34.29  ? 123 MET E CE  1 
ATOM   10109 N  N   . GLY E 1 124 ? 25.223  -22.395 48.304  1.00 30.92  ? 124 GLY E N   1 
ATOM   10110 C  CA  . GLY E 1 124 ? 26.522  -22.915 48.716  1.00 28.22  ? 124 GLY E CA  1 
ATOM   10111 C  C   . GLY E 1 124 ? 26.722  -22.773 50.210  1.00 26.18  ? 124 GLY E C   1 
ATOM   10112 O  O   . GLY E 1 124 ? 27.233  -23.686 50.830  1.00 29.19  ? 124 GLY E O   1 
ATOM   10113 N  N   . ARG E 1 125 ? 26.260  -21.659 50.773  1.00 25.91  ? 125 ARG E N   1 
ATOM   10114 C  CA  . ARG E 1 125 ? 26.382  -21.410 52.198  1.00 28.94  ? 125 ARG E CA  1 
ATOM   10115 C  C   . ARG E 1 125 ? 25.332  -22.205 52.982  1.00 26.80  ? 125 ARG E C   1 
ATOM   10116 O  O   . ARG E 1 125 ? 25.495  -22.397 54.153  1.00 31.27  ? 125 ARG E O   1 
ATOM   10117 C  CB  . ARG E 1 125 ? 26.171  -19.926 52.494  1.00 32.62  ? 125 ARG E CB  1 
ATOM   10118 C  CG  . ARG E 1 125 ? 27.140  -18.984 51.790  1.00 43.03  ? 125 ARG E CG  1 
ATOM   10119 C  CD  . ARG E 1 125 ? 28.477  -18.664 52.451  1.00 51.99  ? 125 ARG E CD  1 
ATOM   10120 N  NE  . ARG E 1 125 ? 28.250  -18.369 53.870  1.00 60.12  ? 125 ARG E NE  1 
ATOM   10121 C  CZ  . ARG E 1 125 ? 28.124  -17.130 54.376  1.00 58.11  ? 125 ARG E CZ  1 
ATOM   10122 N  NH1 . ARG E 1 125 ? 28.647  -16.085 53.739  1.00 52.40  ? 125 ARG E NH1 1 
ATOM   10123 N  NH2 . ARG E 1 125 ? 27.476  -16.973 55.524  1.00 48.81  ? 125 ARG E NH2 1 
ATOM   10124 N  N   . LEU E 1 126 ? 24.265  -22.672 52.349  1.00 26.16  ? 126 LEU E N   1 
ATOM   10125 C  CA  . LEU E 1 126 ? 23.184  -23.328 53.056  1.00 25.26  ? 126 LEU E CA  1 
ATOM   10126 C  C   . LEU E 1 126 ? 23.262  -24.832 52.912  1.00 26.22  ? 126 LEU E C   1 
ATOM   10127 O  O   . LEU E 1 126 ? 22.409  -25.482 53.478  1.00 26.46  ? 126 LEU E O   1 
ATOM   10128 C  CB  . LEU E 1 126 ? 21.830  -22.802 52.553  1.00 23.41  ? 126 LEU E CB  1 
ATOM   10129 C  CG  . LEU E 1 126 ? 21.502  -21.344 52.920  1.00 23.91  ? 126 LEU E CG  1 
ATOM   10130 C  CD1 . LEU E 1 126 ? 20.168  -20.924 52.376  1.00 28.48  ? 126 LEU E CD1 1 
ATOM   10131 C  CD2 . LEU E 1 126 ? 21.507  -21.081 54.407  1.00 25.08  ? 126 LEU E CD2 1 
ATOM   10132 N  N   . ARG E 1 127 ? 24.166  -25.364 52.081  1.00 31.33  ? 127 ARG E N   1 
ATOM   10133 C  CA  . ARG E 1 127 ? 24.216  -26.795 51.787  1.00 34.94  ? 127 ARG E CA  1 
ATOM   10134 C  C   . ARG E 1 127 ? 24.200  -27.561 53.114  1.00 34.20  ? 127 ARG E C   1 
ATOM   10135 O  O   . ARG E 1 127 ? 24.926  -27.243 54.060  1.00 33.35  ? 127 ARG E O   1 
ATOM   10136 C  CB  . ARG E 1 127 ? 25.511  -27.268 51.114  1.00 45.10  ? 127 ARG E CB  1 
ATOM   10137 C  CG  . ARG E 1 127 ? 25.789  -27.086 49.628  1.00 69.09  ? 127 ARG E CG  1 
ATOM   10138 C  CD  . ARG E 1 127 ? 24.810  -27.772 48.673  1.00 82.31  ? 127 ARG E CD  1 
ATOM   10139 N  NE  . ARG E 1 127 ? 24.795  -27.185 47.316  1.00 86.30  ? 127 ARG E NE  1 
ATOM   10140 C  CZ  . ARG E 1 127 ? 23.716  -26.713 46.634  1.00 84.21  ? 127 ARG E CZ  1 
ATOM   10141 N  NH1 . ARG E 1 127 ? 22.479  -26.893 47.068  1.00 88.91  ? 127 ARG E NH1 1 
ATOM   10142 N  NH2 . ARG E 1 127 ? 23.863  -26.053 45.497  1.00 78.84  ? 127 ARG E NH2 1 
ATOM   10143 N  N   . GLY E 1 128 ? 23.333  -28.563 53.241  1.00 35.40  ? 128 GLY E N   1 
ATOM   10144 C  CA  . GLY E 1 128 ? 23.336  -29.381 54.452  1.00 31.65  ? 128 GLY E CA  1 
ATOM   10145 C  C   . GLY E 1 128 ? 22.499  -28.778 55.567  1.00 30.91  ? 128 GLY E C   1 
ATOM   10146 O  O   . GLY E 1 128 ? 22.258  -29.444 56.543  1.00 34.60  ? 128 GLY E O   1 
ATOM   10147 N  N   . ALA E 1 129 ? 22.011  -27.541 55.447  1.00 28.23  ? 129 ALA E N   1 
ATOM   10148 C  CA  . ALA E 1 129 ? 21.096  -26.986 56.439  1.00 24.96  ? 129 ALA E CA  1 
ATOM   10149 C  C   . ALA E 1 129 ? 19.655  -26.896 55.948  1.00 23.82  ? 129 ALA E C   1 
ATOM   10150 O  O   . ALA E 1 129 ? 18.798  -26.679 56.785  1.00 21.70  ? 129 ALA E O   1 
ATOM   10151 C  CB  . ALA E 1 129 ? 21.566  -25.631 56.894  1.00 23.08  ? 129 ALA E CB  1 
ATOM   10152 N  N   . VAL E 1 130 ? 19.414  -26.958 54.629  1.00 25.58  ? 130 VAL E N   1 
ATOM   10153 C  CA  . VAL E 1 130 ? 18.090  -26.702 54.071  1.00 23.00  ? 130 VAL E CA  1 
ATOM   10154 C  C   . VAL E 1 130 ? 17.731  -27.774 53.049  1.00 23.39  ? 130 VAL E C   1 
ATOM   10155 O  O   . VAL E 1 130 ? 18.592  -28.465 52.547  1.00 22.53  ? 130 VAL E O   1 
ATOM   10156 C  CB  . VAL E 1 130 ? 17.977  -25.307 53.443  1.00 23.24  ? 130 VAL E CB  1 
ATOM   10157 C  CG1 . VAL E 1 130 ? 18.388  -24.190 54.398  1.00 23.73  ? 130 VAL E CG1 1 
ATOM   10158 C  CG2 . VAL E 1 130 ? 18.790  -25.206 52.163  1.00 22.79  ? 130 VAL E CG2 1 
ATOM   10159 N  N   . THR E 1 131 ? 16.446  -27.892 52.721  1.00 24.71  ? 131 THR E N   1 
ATOM   10160 C  CA  . THR E 1 131 ? 15.968  -28.812 51.695  1.00 23.66  ? 131 THR E CA  1 
ATOM   10161 C  C   . THR E 1 131 ? 15.237  -27.978 50.667  1.00 24.56  ? 131 THR E C   1 
ATOM   10162 O  O   . THR E 1 131 ? 14.340  -27.221 51.031  1.00 25.93  ? 131 THR E O   1 
ATOM   10163 C  CB  . THR E 1 131 ? 15.069  -29.901 52.292  1.00 22.81  ? 131 THR E CB  1 
ATOM   10164 O  OG1 . THR E 1 131 ? 15.913  -30.708 53.131  1.00 25.65  ? 131 THR E OG1 1 
ATOM   10165 C  CG2 . THR E 1 131 ? 14.403  -30.748 51.226  1.00 21.02  ? 131 THR E CG2 1 
ATOM   10166 N  N   . PRO E 1 132 ? 15.601  -28.051 49.367  1.00 27.64  ? 132 PRO E N   1 
ATOM   10167 C  CA  . PRO E 1 132 ? 14.898  -27.252 48.347  1.00 29.39  ? 132 PRO E CA  1 
ATOM   10168 C  C   . PRO E 1 132 ? 13.463  -27.706 48.212  1.00 24.29  ? 132 PRO E C   1 
ATOM   10169 O  O   . PRO E 1 132 ? 13.238  -28.884 48.145  1.00 24.73  ? 132 PRO E O   1 
ATOM   10170 C  CB  . PRO E 1 132 ? 15.670  -27.533 47.041  1.00 29.43  ? 132 PRO E CB  1 
ATOM   10171 C  CG  . PRO E 1 132 ? 16.976  -28.085 47.552  1.00 29.85  ? 132 PRO E CG  1 
ATOM   10172 C  CD  . PRO E 1 132 ? 16.660  -28.899 48.794  1.00 25.61  ? 132 PRO E CD  1 
ATOM   10173 N  N   . GLN E 1 133 ? 12.510  -26.794 48.200  1.00 24.35  ? 133 GLN E N   1 
ATOM   10174 C  CA  . GLN E 1 133 ? 11.132  -27.144 47.876  1.00 25.00  ? 133 GLN E CA  1 
ATOM   10175 C  C   . GLN E 1 133 ? 10.722  -26.671 46.476  1.00 22.97  ? 133 GLN E C   1 
ATOM   10176 O  O   . GLN E 1 133 ? 9.944   -27.312 45.841  1.00 24.37  ? 133 GLN E O   1 
ATOM   10177 C  CB  . GLN E 1 133 ? 10.118  -26.452 48.771  1.00 23.15  ? 133 GLN E CB  1 
ATOM   10178 C  CG  . GLN E 1 133 ? 10.280  -26.803 50.244  1.00 28.16  ? 133 GLN E CG  1 
ATOM   10179 C  CD  . GLN E 1 133 ? 10.000  -28.262 50.508  1.00 25.08  ? 133 GLN E CD  1 
ATOM   10180 O  OE1 . GLN E 1 133 ? 9.208   -28.926 49.844  1.00 24.16  ? 133 GLN E OE1 1 
ATOM   10181 N  NE2 . GLN E 1 133 ? 10.813  -28.814 51.365  1.00 26.11  ? 133 GLN E NE2 1 
ATOM   10182 N  N   . ASP E 1 134 ? 11.172  -25.512 46.026  1.00 21.61  ? 134 ASP E N   1 
ATOM   10183 C  CA  . ASP E 1 134 ? 10.860  -25.039 44.698  1.00 23.36  ? 134 ASP E CA  1 
ATOM   10184 C  C   . ASP E 1 134 ? 12.019  -24.202 44.140  1.00 20.21  ? 134 ASP E C   1 
ATOM   10185 O  O   . ASP E 1 134 ? 12.688  -23.508 44.896  1.00 22.19  ? 134 ASP E O   1 
ATOM   10186 C  CB  . ASP E 1 134 ? 9.556   -24.263 44.749  1.00 25.23  ? 134 ASP E CB  1 
ATOM   10187 C  CG  . ASP E 1 134 ? 8.793   -24.212 43.431  1.00 26.33  ? 134 ASP E CG  1 
ATOM   10188 O  OD1 . ASP E 1 134 ? 9.123   -24.988 42.536  1.00 23.92  ? 134 ASP E OD1 1 
ATOM   10189 O  OD2 . ASP E 1 134 ? 7.825   -23.453 43.372  1.00 36.40  ? 134 ASP E OD2 1 
ATOM   10190 N  N   . GLU E 1 135 ? 12.266  -24.339 42.849  1.00 21.43  ? 135 GLU E N   1 
ATOM   10191 C  CA  . GLU E 1 135 ? 13.242  -23.543 42.118  1.00 23.32  ? 135 GLU E CA  1 
ATOM   10192 C  C   . GLU E 1 135 ? 12.644  -23.212 40.755  1.00 20.42  ? 135 GLU E C   1 
ATOM   10193 O  O   . GLU E 1 135 ? 12.314  -24.092 40.018  1.00 18.75  ? 135 GLU E O   1 
ATOM   10194 C  CB  . GLU E 1 135 ? 14.565  -24.285 41.937  1.00 25.45  ? 135 GLU E CB  1 
ATOM   10195 C  CG  . GLU E 1 135 ? 15.589  -23.494 41.119  1.00 28.17  ? 135 GLU E CG  1 
ATOM   10196 C  CD  . GLU E 1 135 ? 16.944  -24.181 40.983  1.00 31.14  ? 135 GLU E CD  1 
ATOM   10197 O  OE1 . GLU E 1 135 ? 17.126  -25.300 41.561  1.00 27.20  ? 135 GLU E OE1 1 
ATOM   10198 O  OE2 . GLU E 1 135 ? 17.835  -23.569 40.326  1.00 31.01  ? 135 GLU E OE2 1 
ATOM   10199 N  N   . VAL E 1 136 ? 12.424  -21.947 40.460  1.00 20.85  ? 136 VAL E N   1 
ATOM   10200 C  CA  . VAL E 1 136 ? 11.828  -21.531 39.205  1.00 21.12  ? 136 VAL E CA  1 
ATOM   10201 C  C   . VAL E 1 136 ? 12.731  -20.444 38.588  1.00 19.05  ? 136 VAL E C   1 
ATOM   10202 O  O   . VAL E 1 136 ? 13.128  -19.494 39.262  1.00 17.72  ? 136 VAL E O   1 
ATOM   10203 C  CB  . VAL E 1 136 ? 10.388  -21.015 39.449  1.00 23.31  ? 136 VAL E CB  1 
ATOM   10204 C  CG1 . VAL E 1 136 ? 9.757   -20.501 38.174  1.00 24.81  ? 136 VAL E CG1 1 
ATOM   10205 C  CG2 . VAL E 1 136 ? 9.488   -22.089 39.970  1.00 25.23  ? 136 VAL E CG2 1 
ATOM   10206 N  N   . HIS E 1 137 ? 13.035  -20.612 37.300  1.00 17.70  ? 137 HIS E N   1 
ATOM   10207 C  CA  . HIS E 1 137 ? 13.799  -19.676 36.503  1.00 19.10  ? 137 HIS E CA  1 
ATOM   10208 C  C   . HIS E 1 137 ? 12.799  -18.979 35.612  1.00 20.24  ? 137 HIS E C   1 
ATOM   10209 O  O   . HIS E 1 137 ? 12.236  -19.626 34.750  1.00 23.28  ? 137 HIS E O   1 
ATOM   10210 C  CB  . HIS E 1 137 ? 14.862  -20.407 35.662  1.00 20.74  ? 137 HIS E CB  1 
ATOM   10211 C  CG  . HIS E 1 137 ? 15.911  -21.074 36.490  1.00 24.74  ? 137 HIS E CG  1 
ATOM   10212 N  ND1 . HIS E 1 137 ? 17.004  -21.681 35.927  1.00 25.64  ? 137 HIS E ND1 1 
ATOM   10213 C  CD2 . HIS E 1 137 ? 16.032  -21.270 37.842  1.00 24.71  ? 137 HIS E CD2 1 
ATOM   10214 C  CE1 . HIS E 1 137 ? 17.716  -22.262 36.889  1.00 24.96  ? 137 HIS E CE1 1 
ATOM   10215 N  NE2 . HIS E 1 137 ? 17.139  -22.014 38.072  1.00 23.12  ? 137 HIS E NE2 1 
ATOM   10216 N  N   . GLY E 1 138 ? 12.554  -17.699 35.879  1.00 19.26  ? 138 GLY E N   1 
ATOM   10217 C  CA  . GLY E 1 138 ? 11.505  -16.960 35.213  1.00 21.01  ? 138 GLY E CA  1 
ATOM   10218 C  C   . GLY E 1 138 ? 12.101  -16.034 34.153  1.00 23.27  ? 138 GLY E C   1 
ATOM   10219 O  O   . GLY E 1 138 ? 13.219  -15.568 34.321  1.00 20.39  ? 138 GLY E O   1 
ATOM   10220 N  N   . PHE E 1 139 ? 11.315  -15.734 33.112  1.00 22.89  ? 139 PHE E N   1 
ATOM   10221 C  CA  . PHE E 1 139 ? 11.719  -14.828 32.042  1.00 24.48  ? 139 PHE E CA  1 
ATOM   10222 C  C   . PHE E 1 139 ? 10.511  -14.033 31.566  1.00 23.95  ? 139 PHE E C   1 
ATOM   10223 O  O   . PHE E 1 139 ? 9.455   -14.572 31.337  1.00 24.00  ? 139 PHE E O   1 
ATOM   10224 C  CB  . PHE E 1 139 ? 12.330  -15.625 30.879  1.00 24.88  ? 139 PHE E CB  1 
ATOM   10225 C  CG  . PHE E 1 139 ? 11.520  -16.836 30.436  1.00 25.46  ? 139 PHE E CG  1 
ATOM   10226 C  CD1 . PHE E 1 139 ? 10.493  -16.720 29.519  1.00 27.51  ? 139 PHE E CD1 1 
ATOM   10227 C  CD2 . PHE E 1 139 ? 11.814  -18.099 30.938  1.00 28.37  ? 139 PHE E CD2 1 
ATOM   10228 C  CE1 . PHE E 1 139 ? 9.735   -17.816 29.143  1.00 26.09  ? 139 PHE E CE1 1 
ATOM   10229 C  CE2 . PHE E 1 139 ? 11.080  -19.202 30.530  1.00 30.19  ? 139 PHE E CE2 1 
ATOM   10230 C  CZ  . PHE E 1 139 ? 10.037  -19.050 29.625  1.00 28.49  ? 139 PHE E CZ  1 
ATOM   10231 N  N   . LYS E 1 140 ? 10.668  -12.730 31.419  1.00 28.86  ? 140 LYS E N   1 
ATOM   10232 C  CA  . LYS E 1 140 ? 9.587   -11.887 30.943  1.00 32.96  ? 140 LYS E CA  1 
ATOM   10233 C  C   . LYS E 1 140 ? 9.626   -11.909 29.422  1.00 29.92  ? 140 LYS E C   1 
ATOM   10234 O  O   . LYS E 1 140 ? 10.693  -11.957 28.859  1.00 24.32  ? 140 LYS E O   1 
ATOM   10235 C  CB  . LYS E 1 140 ? 9.738   -10.469 31.496  1.00 36.61  ? 140 LYS E CB  1 
ATOM   10236 C  CG  . LYS E 1 140 ? 8.416   -9.730  31.683  1.00 47.37  ? 140 LYS E CG  1 
ATOM   10237 C  CD  . LYS E 1 140 ? 7.518   -10.187 32.849  1.00 63.34  ? 140 LYS E CD  1 
ATOM   10238 C  CE  . LYS E 1 140 ? 5.996   -9.929  32.711  1.00 62.48  ? 140 LYS E CE  1 
ATOM   10239 N  NZ  . LYS E 1 140 ? 5.649   -8.565  33.127  1.00 58.70  ? 140 LYS E NZ  1 
ATOM   10240 N  N   . TYR E 1 141 ? 8.464   -11.928 28.774  1.00 29.12  ? 141 TYR E N   1 
ATOM   10241 C  CA  . TYR E 1 141 ? 8.352   -11.725 27.334  1.00 31.82  ? 141 TYR E CA  1 
ATOM   10242 C  C   . TYR E 1 141 ? 8.621   -10.274 26.964  1.00 35.80  ? 141 TYR E C   1 
ATOM   10243 O  O   . TYR E 1 141 ? 8.599   -9.402  27.833  1.00 32.78  ? 141 TYR E O   1 
ATOM   10244 C  CB  . TYR E 1 141 ? 6.985   -12.114 26.799  1.00 29.52  ? 141 TYR E CB  1 
ATOM   10245 C  CG  . TYR E 1 141 ? 6.826   -13.625 26.749  1.00 32.86  ? 141 TYR E CG  1 
ATOM   10246 C  CD1 . TYR E 1 141 ? 6.464   -14.325 27.863  1.00 38.23  ? 141 TYR E CD1 1 
ATOM   10247 C  CD2 . TYR E 1 141 ? 7.066   -14.350 25.599  1.00 36.60  ? 141 TYR E CD2 1 
ATOM   10248 C  CE1 . TYR E 1 141 ? 6.317   -15.701 27.836  1.00 43.30  ? 141 TYR E CE1 1 
ATOM   10249 C  CE2 . TYR E 1 141 ? 6.905   -15.710 25.540  1.00 33.13  ? 141 TYR E CE2 1 
ATOM   10250 C  CZ  . TYR E 1 141 ? 6.560   -16.389 26.672  1.00 36.31  ? 141 TYR E CZ  1 
ATOM   10251 O  OH  . TYR E 1 141 ? 6.419   -17.722 26.690  1.00 37.57  ? 141 TYR E OH  1 
ATOM   10252 N  N   . PHE E 1 142 ? 8.961   -10.026 25.684  1.00 43.78  ? 142 PHE E N   1 
ATOM   10253 C  CA  . PHE E 1 142 ? 9.724   -8.826  25.370  1.00 52.11  ? 142 PHE E CA  1 
ATOM   10254 C  C   . PHE E 1 142 ? 8.838   -7.567  25.491  1.00 51.10  ? 142 PHE E C   1 
ATOM   10255 O  O   . PHE E 1 142 ? 9.397   -6.459  25.634  1.00 49.84  ? 142 PHE E O   1 
ATOM   10256 C  CB  . PHE E 1 142 ? 10.566  -9.009  24.090  1.00 57.16  ? 142 PHE E CB  1 
ATOM   10257 C  CG  . PHE E 1 142 ? 9.848   -8.669  22.797  1.00 64.24  ? 142 PHE E CG  1 
ATOM   10258 C  CD1 . PHE E 1 142 ? 9.032   -9.612  22.179  1.00 69.05  ? 142 PHE E CD1 1 
ATOM   10259 C  CD2 . PHE E 1 142 ? 9.947   -7.383  22.241  1.00 61.97  ? 142 PHE E CD2 1 
ATOM   10260 C  CE1 . PHE E 1 142 ? 8.335   -9.277  21.012  1.00 73.30  ? 142 PHE E CE1 1 
ATOM   10261 C  CE2 . PHE E 1 142 ? 9.269   -7.058  21.066  1.00 64.54  ? 142 PHE E CE2 1 
ATOM   10262 C  CZ  . PHE E 1 142 ? 8.465   -8.006  20.451  1.00 69.97  ? 142 PHE E CZ  1 
ATOM   10263 N  N   . ASP E 1 143 ? 7.491   -7.716  25.522  1.00 39.65  ? 143 ASP E N   1 
ATOM   10264 C  CA  . ASP E 1 143 ? 6.630   -6.539  25.622  1.00 44.21  ? 143 ASP E CA  1 
ATOM   10265 C  C   . ASP E 1 143 ? 5.877   -6.535  26.942  1.00 45.31  ? 143 ASP E C   1 
ATOM   10266 O  O   . ASP E 1 143 ? 4.715   -6.124  27.005  1.00 50.26  ? 143 ASP E O   1 
ATOM   10267 C  CB  . ASP E 1 143 ? 5.691   -6.411  24.437  1.00 54.33  ? 143 ASP E CB  1 
ATOM   10268 C  CG  . ASP E 1 143 ? 5.282   -7.748  23.810  1.00 66.57  ? 143 ASP E CG  1 
ATOM   10269 O  OD1 . ASP E 1 143 ? 5.743   -8.870  24.283  1.00 51.65  ? 143 ASP E OD1 1 
ATOM   10270 O  OD2 . ASP E 1 143 ? 4.497   -7.675  22.838  1.00 70.52  ? 143 ASP E OD2 1 
ATOM   10271 N  N   . GLU E 1 144 ? 6.550   -6.980  27.995  1.00 38.96  ? 144 GLU E N   1 
ATOM   10272 C  CA  . GLU E 1 144 ? 5.959   -7.139  29.317  1.00 36.78  ? 144 GLU E CA  1 
ATOM   10273 C  C   . GLU E 1 144 ? 4.757   -8.099  29.332  1.00 28.54  ? 144 GLU E C   1 
ATOM   10274 O  O   . GLU E 1 144 ? 3.967   -8.068  30.281  1.00 30.79  ? 144 GLU E O   1 
ATOM   10275 C  CB  . GLU E 1 144 ? 5.689   -5.769  29.954  1.00 35.58  ? 144 GLU E CB  1 
ATOM   10276 C  CG  . GLU E 1 144 ? 6.972   -4.980  30.147  1.00 38.22  ? 144 GLU E CG  1 
ATOM   10277 C  CD  . GLU E 1 144 ? 7.805   -5.506  31.288  1.00 39.05  ? 144 GLU E CD  1 
ATOM   10278 O  OE1 . GLU E 1 144 ? 7.287   -6.183  32.186  1.00 40.43  ? 144 GLU E OE1 1 
ATOM   10279 O  OE2 . GLU E 1 144 ? 9.016   -5.262  31.255  1.00 42.63  ? 144 GLU E OE2 1 
ATOM   10280 N  N   . ARG E 1 145 ? 4.690   -9.023  28.373  1.00 25.62  ? 145 ARG E N   1 
ATOM   10281 C  CA  . ARG E 1 145 ? 3.579   -9.969  28.326  1.00 26.45  ? 145 ARG E CA  1 
ATOM   10282 C  C   . ARG E 1 145 ? 3.860   -11.222 29.174  1.00 27.40  ? 145 ARG E C   1 
ATOM   10283 O  O   . ARG E 1 145 ? 4.986   -11.541 29.529  1.00 24.40  ? 145 ARG E O   1 
ATOM   10284 C  CB  . ARG E 1 145 ? 3.191   -10.281 26.879  1.00 26.63  ? 145 ARG E CB  1 
ATOM   10285 C  CG  . ARG E 1 145 ? 2.582   -9.049  26.244  1.00 24.81  ? 145 ARG E CG  1 
ATOM   10286 C  CD  . ARG E 1 145 ? 2.223   -9.350  24.818  1.00 24.47  ? 145 ARG E CD  1 
ATOM   10287 N  NE  . ARG E 1 145 ? 1.819   -8.122  24.118  1.00 28.02  ? 145 ARG E NE  1 
ATOM   10288 C  CZ  . ARG E 1 145 ? 0.630   -7.506  24.204  1.00 28.74  ? 145 ARG E CZ  1 
ATOM   10289 N  NH1 . ARG E 1 145 ? -0.412  -8.095  24.775  1.00 30.25  ? 145 ARG E NH1 1 
ATOM   10290 N  NH2 . ARG E 1 145 ? 0.435   -6.302  23.693  1.00 28.80  ? 145 ARG E NH2 1 
ATOM   10291 N  N   . ASP E 1 146 ? 2.772   -11.858 29.601  1.00 28.02  ? 146 ASP E N   1 
ATOM   10292 C  CA  . ASP E 1 146 ? 2.858   -13.079 30.375  1.00 26.52  ? 146 ASP E CA  1 
ATOM   10293 C  C   . ASP E 1 146 ? 2.532   -14.242 29.458  1.00 23.47  ? 146 ASP E C   1 
ATOM   10294 O  O   . ASP E 1 146 ? 2.357   -14.055 28.260  1.00 19.85  ? 146 ASP E O   1 
ATOM   10295 C  CB  . ASP E 1 146 ? 1.994   -13.023 31.625  1.00 24.88  ? 146 ASP E CB  1 
ATOM   10296 C  CG  . ASP E 1 146 ? 0.513   -12.802 31.372  1.00 23.93  ? 146 ASP E CG  1 
ATOM   10297 O  OD1 . ASP E 1 146 ? 0.035   -13.140 30.280  1.00 23.55  ? 146 ASP E OD1 1 
ATOM   10298 O  OD2 . ASP E 1 146 ? -0.120  -12.248 32.276  1.00 30.02  ? 146 ASP E OD2 1 
ATOM   10299 N  N   . MET E 1 147 ? 2.398   -15.427 30.063  1.00 23.52  ? 147 MET E N   1 
ATOM   10300 C  CA  . MET E 1 147 ? 2.215   -16.657 29.309  1.00 29.28  ? 147 MET E CA  1 
ATOM   10301 C  C   . MET E 1 147 ? 0.864   -16.682 28.591  1.00 24.44  ? 147 MET E C   1 
ATOM   10302 O  O   . MET E 1 147 ? 0.685   -17.430 27.662  1.00 24.40  ? 147 MET E O   1 
ATOM   10303 C  CB  . MET E 1 147 ? 2.394   -17.822 30.292  1.00 30.99  ? 147 MET E CB  1 
ATOM   10304 C  CG  . MET E 1 147 ? 2.587   -19.190 29.697  1.00 32.26  ? 147 MET E CG  1 
ATOM   10305 S  SD  . MET E 1 147 ? 4.079   -19.208 28.720  1.00 32.15  ? 147 MET E SD  1 
ATOM   10306 C  CE  . MET E 1 147 ? 5.444   -19.676 29.778  1.00 35.30  ? 147 MET E CE  1 
ATOM   10307 N  N   . LEU E 1 148 ? -0.103  -15.890 29.033  1.00 24.29  ? 148 LEU E N   1 
ATOM   10308 C  CA  . LEU E 1 148 ? -1.418  -15.832 28.413  1.00 23.23  ? 148 LEU E CA  1 
ATOM   10309 C  C   . LEU E 1 148 ? -1.418  -14.811 27.305  1.00 21.39  ? 148 LEU E C   1 
ATOM   10310 O  O   . LEU E 1 148 ? -2.428  -14.653 26.657  1.00 24.28  ? 148 LEU E O   1 
ATOM   10311 C  CB  . LEU E 1 148 ? -2.446  -15.458 29.480  1.00 23.49  ? 148 LEU E CB  1 
ATOM   10312 C  CG  . LEU E 1 148 ? -2.566  -16.455 30.646  1.00 24.40  ? 148 LEU E CG  1 
ATOM   10313 C  CD1 . LEU E 1 148 ? -3.606  -15.963 31.625  1.00 26.77  ? 148 LEU E CD1 1 
ATOM   10314 C  CD2 . LEU E 1 148 ? -2.912  -17.858 30.161  1.00 23.83  ? 148 LEU E CD2 1 
ATOM   10315 N  N   . GLY E 1 149 ? -0.326  -14.078 27.117  1.00 22.91  ? 149 GLY E N   1 
ATOM   10316 C  CA  . GLY E 1 149 ? -0.265  -13.128 26.002  1.00 21.68  ? 149 GLY E CA  1 
ATOM   10317 C  C   . GLY E 1 149 ? -0.732  -11.708 26.320  1.00 21.18  ? 149 GLY E C   1 
ATOM   10318 O  O   . GLY E 1 149 ? -0.804  -10.880 25.440  1.00 21.40  ? 149 GLY E O   1 
ATOM   10319 N  N   . PHE E 1 150 ? -1.023  -11.423 27.574  1.00 24.15  ? 150 PHE E N   1 
ATOM   10320 C  CA  . PHE E 1 150 ? -1.467  -10.112 28.045  1.00 23.34  ? 150 PHE E CA  1 
ATOM   10321 C  C   . PHE E 1 150 ? -0.324  -9.410  28.775  1.00 24.58  ? 150 PHE E C   1 
ATOM   10322 O  O   . PHE E 1 150 ? 0.514   -10.021 29.436  1.00 24.71  ? 150 PHE E O   1 
ATOM   10323 C  CB  . PHE E 1 150 ? -2.637  -10.273 29.032  1.00 24.15  ? 150 PHE E CB  1 
ATOM   10324 C  CG  . PHE E 1 150 ? -3.955  -10.471 28.323  1.00 21.74  ? 150 PHE E CG  1 
ATOM   10325 C  CD1 . PHE E 1 150 ? -4.224  -11.666 27.676  1.00 23.66  ? 150 PHE E CD1 1 
ATOM   10326 C  CD2 . PHE E 1 150 ? -4.890  -9.441  28.271  1.00 20.44  ? 150 PHE E CD2 1 
ATOM   10327 C  CE1 . PHE E 1 150 ? -5.408  -11.811 26.959  1.00 24.56  ? 150 PHE E CE1 1 
ATOM   10328 C  CE2 . PHE E 1 150 ? -6.065  -9.596  27.558  1.00 22.03  ? 150 PHE E CE2 1 
ATOM   10329 C  CZ  . PHE E 1 150 ? -6.338  -10.771 26.906  1.00 22.90  ? 150 PHE E CZ  1 
ATOM   10330 N  N   . VAL E 1 151 ? -0.299  -8.090  28.633  1.00 24.63  ? 151 VAL E N   1 
ATOM   10331 C  CA  . VAL E 1 151 ? 0.603   -7.249  29.363  1.00 25.19  ? 151 VAL E CA  1 
ATOM   10332 C  C   . VAL E 1 151 ? 0.291   -7.426  30.850  1.00 26.42  ? 151 VAL E C   1 
ATOM   10333 O  O   . VAL E 1 151 ? -0.867  -7.365  31.247  1.00 24.63  ? 151 VAL E O   1 
ATOM   10334 C  CB  . VAL E 1 151 ? 0.472   -5.764  28.940  1.00 24.64  ? 151 VAL E CB  1 
ATOM   10335 C  CG1 . VAL E 1 151 ? 1.458   -4.910  29.723  1.00 23.53  ? 151 VAL E CG1 1 
ATOM   10336 C  CG2 . VAL E 1 151 ? 0.661   -5.573  27.436  1.00 24.66  ? 151 VAL E CG2 1 
ATOM   10337 N  N   . ASP E 1 152 ? 1.344   -7.591  31.652  1.00 28.02  ? 152 ASP E N   1 
ATOM   10338 C  CA  . ASP E 1 152 ? 1.234   -7.976  33.055  1.00 29.25  ? 152 ASP E CA  1 
ATOM   10339 C  C   . ASP E 1 152 ? 2.079   -7.004  33.871  1.00 25.73  ? 152 ASP E C   1 
ATOM   10340 O  O   . ASP E 1 152 ? 3.288   -6.958  33.702  1.00 25.97  ? 152 ASP E O   1 
ATOM   10341 C  CB  . ASP E 1 152 ? 1.685   -9.423  33.216  1.00 32.02  ? 152 ASP E CB  1 
ATOM   10342 C  CG  . ASP E 1 152 ? 1.327   -10.137 34.510  1.00 31.65  ? 152 ASP E CG  1 
ATOM   10343 O  OD1 . ASP E 1 152 ? 1.555   -9.500  35.542  1.00 32.17  ? 152 ASP E OD1 1 
ATOM   10344 O  OD2 . ASP E 1 152 ? 0.940   -11.355 34.452  1.00 35.14  ? 152 ASP E OD2 1 
ATOM   10345 N  N   . GLY E 1 153 ? 1.433   -6.196  34.704  1.00 22.76  ? 153 GLY E N   1 
ATOM   10346 C  CA  . GLY E 1 153 ? 2.137   -5.241  35.554  1.00 23.77  ? 153 GLY E CA  1 
ATOM   10347 C  C   . GLY E 1 153 ? 1.566   -3.823  35.499  1.00 25.04  ? 153 GLY E C   1 
ATOM   10348 O  O   . GLY E 1 153 ? 1.909   -3.006  36.333  1.00 28.05  ? 153 GLY E O   1 
ATOM   10349 N  N   . THR E 1 154 ? 0.713   -3.549  34.505  1.00 26.25  ? 154 THR E N   1 
ATOM   10350 C  CA  . THR E 1 154 ? 0.257   -2.216  34.130  1.00 26.73  ? 154 THR E CA  1 
ATOM   10351 C  C   . THR E 1 154 ? -0.247  -1.424  35.333  1.00 24.07  ? 154 THR E C   1 
ATOM   10352 O  O   . THR E 1 154 ? 0.087   -0.264  35.473  1.00 23.59  ? 154 THR E O   1 
ATOM   10353 C  CB  . THR E 1 154 ? -0.865  -2.382  33.091  1.00 27.79  ? 154 THR E CB  1 
ATOM   10354 O  OG1 . THR E 1 154 ? -0.342  -3.241  32.081  1.00 23.76  ? 154 THR E OG1 1 
ATOM   10355 C  CG2 . THR E 1 154 ? -1.359  -1.049  32.541  1.00 28.68  ? 154 THR E CG2 1 
ATOM   10356 N  N   . GLU E 1 155 ? -1.104  -2.014  36.156  1.00 23.96  ? 155 GLU E N   1 
ATOM   10357 C  CA  . GLU E 1 155 ? -1.742  -1.257  37.226  1.00 25.30  ? 155 GLU E CA  1 
ATOM   10358 C  C   . GLU E 1 155 ? -0.984  -1.353  38.539  1.00 23.66  ? 155 GLU E C   1 
ATOM   10359 O  O   . GLU E 1 155 ? -1.467  -0.919  39.547  1.00 22.93  ? 155 GLU E O   1 
ATOM   10360 C  CB  . GLU E 1 155 ? -3.190  -1.709  37.431  1.00 28.16  ? 155 GLU E CB  1 
ATOM   10361 C  CG  . GLU E 1 155 ? -4.102  -1.194  36.319  1.00 32.53  ? 155 GLU E CG  1 
ATOM   10362 C  CD  . GLU E 1 155 ? -4.179  0.317   36.188  1.00 32.39  ? 155 GLU E CD  1 
ATOM   10363 O  OE1 . GLU E 1 155 ? -4.303  1.009   37.212  1.00 33.56  ? 155 GLU E OE1 1 
ATOM   10364 O  OE2 . GLU E 1 155 ? -4.079  0.802   35.056  1.00 38.20  ? 155 GLU E OE2 1 
ATOM   10365 N  N   . ASN E 1 156 ? 0.233   -1.885  38.559  1.00 27.52  ? 156 ASN E N   1 
ATOM   10366 C  CA  . ASN E 1 156 ? 1.009   -1.843  39.780  1.00 24.68  ? 156 ASN E CA  1 
ATOM   10367 C  C   . ASN E 1 156 ? 1.155   -0.415  40.243  1.00 26.57  ? 156 ASN E C   1 
ATOM   10368 O  O   . ASN E 1 156 ? 1.378   0.477   39.424  1.00 27.56  ? 156 ASN E O   1 
ATOM   10369 C  CB  . ASN E 1 156 ? 2.420   -2.388  39.611  1.00 25.78  ? 156 ASN E CB  1 
ATOM   10370 C  CG  . ASN E 1 156 ? 2.511   -3.865  39.922  1.00 24.44  ? 156 ASN E CG  1 
ATOM   10371 O  OD1 . ASN E 1 156 ? 1.789   -4.402  40.775  1.00 25.01  ? 156 ASN E OD1 1 
ATOM   10372 N  ND2 . ASN E 1 156 ? 3.358   -4.560  39.203  1.00 22.20  ? 156 ASN E ND2 1 
ATOM   10373 N  N   . PRO E 1 157 ? 1.143   -0.152  41.567  1.00 28.54  ? 157 PRO E N   1 
ATOM   10374 C  CA  . PRO E 1 157 ? 1.437   1.202   42.049  1.00 28.91  ? 157 PRO E CA  1 
ATOM   10375 C  C   . PRO E 1 157 ? 2.913   1.519   41.819  1.00 31.63  ? 157 PRO E C   1 
ATOM   10376 O  O   . PRO E 1 157 ? 3.750   0.602   41.708  1.00 36.45  ? 157 PRO E O   1 
ATOM   10377 C  CB  . PRO E 1 157 ? 1.043   1.113   43.524  1.00 30.47  ? 157 PRO E CB  1 
ATOM   10378 C  CG  . PRO E 1 157 ? 1.377   -0.353  43.876  1.00 30.81  ? 157 PRO E CG  1 
ATOM   10379 C  CD  . PRO E 1 157 ? 0.923   -1.135  42.644  1.00 28.50  ? 157 PRO E CD  1 
ATOM   10380 N  N   . THR E 1 158 ? 3.212   2.825   41.739  1.00 33.75  ? 158 THR E N   1 
ATOM   10381 C  CA  . THR E 1 158 ? 4.593   3.311   41.603  1.00 37.46  ? 158 THR E CA  1 
ATOM   10382 C  C   . THR E 1 158 ? 4.864   4.447   42.599  1.00 38.38  ? 158 THR E C   1 
ATOM   10383 O  O   . THR E 1 158 ? 3.940   5.059   43.183  1.00 37.22  ? 158 THR E O   1 
ATOM   10384 C  CB  . THR E 1 158 ? 4.883   3.801   40.185  1.00 34.97  ? 158 THR E CB  1 
ATOM   10385 O  OG1 . THR E 1 158 ? 3.912   4.838   40.050  1.00 33.83  ? 158 THR E OG1 1 
ATOM   10386 C  CG2 . THR E 1 158 ? 4.680   2.729   39.128  1.00 35.91  ? 158 THR E CG2 1 
ATOM   10387 N  N   . GLY E 1 159 ? 6.163   4.670   42.826  1.00 38.04  ? 159 GLY E N   1 
ATOM   10388 C  CA  . GLY E 1 159 ? 6.625   5.776   43.643  1.00 41.70  ? 159 GLY E CA  1 
ATOM   10389 C  C   . GLY E 1 159 ? 6.037   5.729   45.050  1.00 47.02  ? 159 GLY E C   1 
ATOM   10390 O  O   . GLY E 1 159 ? 6.103   4.696   45.701  1.00 47.22  ? 159 GLY E O   1 
ATOM   10391 N  N   . ALA E 1 160 ? 5.470   6.856   45.512  1.00 45.30  ? 160 ALA E N   1 
ATOM   10392 C  CA  . ALA E 1 160 ? 5.078   6.987   46.905  1.00 42.07  ? 160 ALA E CA  1 
ATOM   10393 C  C   . ALA E 1 160 ? 3.872   6.100   47.158  1.00 41.53  ? 160 ALA E C   1 
ATOM   10394 O  O   . ALA E 1 160 ? 3.747   5.540   48.241  1.00 40.10  ? 160 ALA E O   1 
ATOM   10395 C  CB  . ALA E 1 160 ? 4.779   8.417   47.255  1.00 39.04  ? 160 ALA E CB  1 
ATOM   10396 N  N   . ALA E 1 161 ? 2.983   5.981   46.156  1.00 36.55  ? 161 ALA E N   1 
ATOM   10397 C  CA  . ALA E 1 161 ? 1.821   5.129   46.323  1.00 36.41  ? 161 ALA E CA  1 
ATOM   10398 C  C   . ALA E 1 161 ? 2.263   3.672   46.584  1.00 40.25  ? 161 ALA E C   1 
ATOM   10399 O  O   . ALA E 1 161 ? 1.620   2.938   47.369  1.00 40.33  ? 161 ALA E O   1 
ATOM   10400 C  CB  . ALA E 1 161 ? 0.931   5.268   45.128  1.00 32.69  ? 161 ALA E CB  1 
ATOM   10401 N  N   . ALA E 1 162 ? 3.366   3.263   45.924  1.00 32.56  ? 162 ALA E N   1 
ATOM   10402 C  CA  . ALA E 1 162 ? 3.899   1.931   46.112  1.00 33.00  ? 162 ALA E CA  1 
ATOM   10403 C  C   . ALA E 1 162 ? 4.502   1.777   47.513  1.00 35.63  ? 162 ALA E C   1 
ATOM   10404 O  O   . ALA E 1 162 ? 4.193   0.783   48.173  1.00 35.13  ? 162 ALA E O   1 
ATOM   10405 C  CB  . ALA E 1 162 ? 4.871   1.571   45.009  1.00 29.18  ? 162 ALA E CB  1 
ATOM   10406 N  N   . ARG E 1 163 ? 5.334   2.743   47.974  1.00 39.05  ? 163 ARG E N   1 
ATOM   10407 C  CA  . ARG E 1 163 ? 5.915   2.702   49.316  1.00 42.36  ? 163 ARG E CA  1 
ATOM   10408 C  C   . ARG E 1 163 ? 4.767   2.533   50.320  1.00 36.58  ? 163 ARG E C   1 
ATOM   10409 O  O   . ARG E 1 163 ? 4.845   1.678   51.196  1.00 33.35  ? 163 ARG E O   1 
ATOM   10410 C  CB  . ARG E 1 163 ? 6.809   3.888   49.720  1.00 51.46  ? 163 ARG E CB  1 
ATOM   10411 C  CG  . ARG E 1 163 ? 8.060   4.301   48.951  1.00 54.97  ? 163 ARG E CG  1 
ATOM   10412 C  CD  . ARG E 1 163 ? 8.690   5.598   49.568  1.00 50.58  ? 163 ARG E CD  1 
ATOM   10413 N  N   . ARG E 1 164 ? 3.669   3.277   50.147  1.00 31.89  ? 164 ARG E N   1 
ATOM   10414 C  CA  . ARG E 1 164 ? 2.584   3.266   51.111  1.00 39.28  ? 164 ARG E CA  1 
ATOM   10415 C  C   . ARG E 1 164 ? 1.833   1.928   51.049  1.00 38.97  ? 164 ARG E C   1 
ATOM   10416 O  O   . ARG E 1 164 ? 1.264   1.476   52.058  1.00 37.69  ? 164 ARG E O   1 
ATOM   10417 C  CB  . ARG E 1 164 ? 1.650   4.488   51.017  1.00 48.87  ? 164 ARG E CB  1 
ATOM   10418 C  CG  . ARG E 1 164 ? 0.388   4.334   51.872  1.00 60.13  ? 164 ARG E CG  1 
ATOM   10419 C  CD  . ARG E 1 164 ? -0.683  5.414   51.739  1.00 71.22  ? 164 ARG E CD  1 
ATOM   10420 N  NE  . ARG E 1 164 ? -1.243  5.461   50.381  1.00 84.46  ? 164 ARG E NE  1 
ATOM   10421 C  CZ  . ARG E 1 164 ? -0.819  6.242   49.362  1.00 92.54  ? 164 ARG E CZ  1 
ATOM   10422 N  NH1 . ARG E 1 164 ? 0.171   7.128   49.526  1.00 85.33  ? 164 ARG E NH1 1 
ATOM   10423 N  NH2 . ARG E 1 164 ? -1.394  6.124   48.162  1.00 76.33  ? 164 ARG E NH2 1 
ATOM   10424 N  N   . ALA E 1 165 ? 1.785   1.274   49.884  1.00 30.88  ? 165 ALA E N   1 
ATOM   10425 C  CA  . ALA E 1 165 ? 1.012   0.052   49.781  1.00 30.06  ? 165 ALA E CA  1 
ATOM   10426 C  C   . ALA E 1 165 ? 1.780   -1.168  50.306  1.00 32.14  ? 165 ALA E C   1 
ATOM   10427 O  O   . ALA E 1 165 ? 1.169   -2.159  50.694  1.00 32.46  ? 165 ALA E O   1 
ATOM   10428 C  CB  . ALA E 1 165 ? 0.624   -0.160  48.352  1.00 36.69  ? 165 ALA E CB  1 
ATOM   10429 N  N   . VAL E 1 166 ? 3.118   -1.129  50.272  1.00 28.64  ? 166 VAL E N   1 
ATOM   10430 C  CA  . VAL E 1 166 ? 3.931   -2.331  50.410  1.00 33.43  ? 166 VAL E CA  1 
ATOM   10431 C  C   . VAL E 1 166 ? 4.703   -2.382  51.743  1.00 32.77  ? 166 VAL E C   1 
ATOM   10432 O  O   . VAL E 1 166 ? 4.977   -3.475  52.234  1.00 27.49  ? 166 VAL E O   1 
ATOM   10433 C  CB  . VAL E 1 166 ? 4.904   -2.299  49.202  1.00 40.37  ? 166 VAL E CB  1 
ATOM   10434 C  CG1 . VAL E 1 166 ? 6.219   -3.046  49.450  1.00 42.70  ? 166 VAL E CG1 1 
ATOM   10435 C  CG2 . VAL E 1 166 ? 4.212   -2.705  47.901  1.00 40.81  ? 166 VAL E CG2 1 
ATOM   10436 N  N   . LEU E 1 167 ? 5.092   -1.222  52.315  1.00 33.24  ? 167 LEU E N   1 
ATOM   10437 C  CA  . LEU E 1 167 ? 6.000   -1.186  53.455  1.00 36.31  ? 167 LEU E CA  1 
ATOM   10438 C  C   . LEU E 1 167 ? 5.239   -1.018  54.772  1.00 34.39  ? 167 LEU E C   1 
ATOM   10439 O  O   . LEU E 1 167 ? 4.375   -0.140  54.925  1.00 30.53  ? 167 LEU E O   1 
ATOM   10440 C  CB  . LEU E 1 167 ? 7.033   -0.073  53.289  1.00 36.09  ? 167 LEU E CB  1 
ATOM   10441 C  CG  . LEU E 1 167 ? 7.944   -0.189  52.070  1.00 40.58  ? 167 LEU E CG  1 
ATOM   10442 C  CD1 . LEU E 1 167 ? 8.997   0.922   52.150  1.00 44.78  ? 167 LEU E CD1 1 
ATOM   10443 C  CD2 . LEU E 1 167 ? 8.614   -1.553  51.981  1.00 40.21  ? 167 LEU E CD2 1 
ATOM   10444 N  N   . VAL E 1 168 ? 5.562   -1.918  55.714  1.00 29.71  ? 168 VAL E N   1 
ATOM   10445 C  CA  . VAL E 1 168 ? 5.056   -1.804  57.060  1.00 33.12  ? 168 VAL E CA  1 
ATOM   10446 C  C   . VAL E 1 168 ? 5.506   -0.444  57.618  1.00 33.14  ? 168 VAL E C   1 
ATOM   10447 O  O   . VAL E 1 168 ? 6.648   -0.033  57.441  1.00 34.14  ? 168 VAL E O   1 
ATOM   10448 C  CB  . VAL E 1 168 ? 5.617   -2.977  57.903  1.00 34.13  ? 168 VAL E CB  1 
ATOM   10449 C  CG1 . VAL E 1 168 ? 5.287   -2.834  59.379  1.00 38.56  ? 168 VAL E CG1 1 
ATOM   10450 C  CG2 . VAL E 1 168 ? 5.164   -4.342  57.417  1.00 30.98  ? 168 VAL E CG2 1 
ATOM   10451 N  N   . GLY E 1 169 ? 4.624   0.231   58.352  1.00 33.56  ? 169 GLY E N   1 
ATOM   10452 C  CA  . GLY E 1 169 ? 4.972   1.500   58.958  1.00 34.90  ? 169 GLY E CA  1 
ATOM   10453 C  C   . GLY E 1 169 ? 4.695   1.486   60.457  1.00 41.22  ? 169 GLY E C   1 
ATOM   10454 O  O   . GLY E 1 169 ? 4.954   0.486   61.155  1.00 38.43  ? 169 GLY E O   1 
ATOM   10455 N  N   . ALA E 1 170 ? 4.114   2.603   60.918  1.00 42.02  ? 170 ALA E N   1 
ATOM   10456 C  CA  . ALA E 1 170 ? 3.908   2.861   62.338  1.00 39.46  ? 170 ALA E CA  1 
ATOM   10457 C  C   . ALA E 1 170 ? 2.911   1.882   62.973  1.00 42.88  ? 170 ALA E C   1 
ATOM   10458 O  O   . ALA E 1 170 ? 2.901   1.749   64.188  1.00 50.97  ? 170 ALA E O   1 
ATOM   10459 C  CB  . ALA E 1 170 ? 3.439   4.282   62.487  1.00 39.80  ? 170 ALA E CB  1 
ATOM   10460 N  N   . GLU E 1 171 ? 2.114   1.143   62.185  1.00 37.00  ? 171 GLU E N   1 
ATOM   10461 C  CA  . GLU E 1 171 ? 1.168   0.178   62.742  1.00 35.31  ? 171 GLU E CA  1 
ATOM   10462 C  C   . GLU E 1 171 ? 1.869   -1.031  63.367  1.00 34.14  ? 171 GLU E C   1 
ATOM   10463 O  O   . GLU E 1 171 ? 1.233   -1.838  64.024  1.00 35.75  ? 171 GLU E O   1 
ATOM   10464 C  CB  . GLU E 1 171 ? 0.119   -0.272  61.710  1.00 36.78  ? 171 GLU E CB  1 
ATOM   10465 C  CG  . GLU E 1 171 ? 0.598   -1.205  60.597  1.00 38.12  ? 171 GLU E CG  1 
ATOM   10466 C  CD  . GLU E 1 171 ? 1.449   -0.621  59.475  1.00 42.10  ? 171 GLU E CD  1 
ATOM   10467 O  OE1 . GLU E 1 171 ? 1.773   0.593   59.525  1.00 42.17  ? 171 GLU E OE1 1 
ATOM   10468 O  OE2 . GLU E 1 171 ? 1.822   -1.377  58.534  1.00 33.67  ? 171 GLU E OE2 1 
ATOM   10469 N  N   . ASP E 1 172 ? 3.160   -1.219  63.098  1.00 36.51  ? 172 ASP E N   1 
ATOM   10470 C  CA  . ASP E 1 172 ? 3.921   -2.330  63.660  1.00 33.75  ? 172 ASP E CA  1 
ATOM   10471 C  C   . ASP E 1 172 ? 5.385   -1.883  63.668  1.00 38.62  ? 172 ASP E C   1 
ATOM   10472 O  O   . ASP E 1 172 ? 6.247   -2.359  62.902  1.00 34.32  ? 172 ASP E O   1 
ATOM   10473 C  CB  . ASP E 1 172 ? 3.683   -3.630  62.896  1.00 30.90  ? 172 ASP E CB  1 
ATOM   10474 C  CG  . ASP E 1 172 ? 4.192   -4.883  63.599  1.00 32.43  ? 172 ASP E CG  1 
ATOM   10475 O  OD1 . ASP E 1 172 ? 4.518   -4.761  64.783  1.00 35.11  ? 172 ASP E OD1 1 
ATOM   10476 O  OD2 . ASP E 1 172 ? 4.275   -5.969  62.961  1.00 33.25  ? 172 ASP E OD2 1 
ATOM   10477 N  N   . PRO E 1 173 ? 5.691   -0.889  64.520  1.00 39.10  ? 173 PRO E N   1 
ATOM   10478 C  CA  . PRO E 1 173 ? 6.885   -0.062  64.324  1.00 35.84  ? 173 PRO E CA  1 
ATOM   10479 C  C   . PRO E 1 173 ? 8.200   -0.803  64.488  1.00 30.56  ? 173 PRO E C   1 
ATOM   10480 O  O   . PRO E 1 173 ? 9.208   -0.421  63.913  1.00 31.20  ? 173 PRO E O   1 
ATOM   10481 C  CB  . PRO E 1 173 ? 6.737   1.091   65.344  1.00 40.79  ? 173 PRO E CB  1 
ATOM   10482 C  CG  . PRO E 1 173 ? 5.657   0.625   66.322  1.00 36.47  ? 173 PRO E CG  1 
ATOM   10483 C  CD  . PRO E 1 173 ? 4.871   -0.514  65.684  1.00 39.28  ? 173 PRO E CD  1 
ATOM   10484 N  N   . ALA E 1 174 ? 8.215   -1.884  65.258  1.00 29.30  ? 174 ALA E N   1 
ATOM   10485 C  CA  . ALA E 1 174 ? 9.429   -2.676  65.350  1.00 28.06  ? 174 ALA E CA  1 
ATOM   10486 C  C   . ALA E 1 174 ? 9.820   -3.298  64.002  1.00 30.52  ? 174 ALA E C   1 
ATOM   10487 O  O   . ALA E 1 174 ? 10.961  -3.729  63.849  1.00 34.39  ? 174 ALA E O   1 
ATOM   10488 C  CB  . ALA E 1 174 ? 9.197   -3.771  66.369  1.00 31.92  ? 174 ALA E CB  1 
ATOM   10489 N  N   . PHE E 1 175 ? 8.876   -3.437  63.053  1.00 31.14  ? 175 PHE E N   1 
ATOM   10490 C  CA  . PHE E 1 175 ? 9.123   -4.156  61.798  1.00 30.77  ? 175 PHE E CA  1 
ATOM   10491 C  C   . PHE E 1 175 ? 8.913   -3.229  60.599  1.00 30.70  ? 175 PHE E C   1 
ATOM   10492 O  O   . PHE E 1 175 ? 8.819   -3.684  59.470  1.00 28.44  ? 175 PHE E O   1 
ATOM   10493 C  CB  . PHE E 1 175 ? 8.220   -5.386  61.750  1.00 29.24  ? 175 PHE E CB  1 
ATOM   10494 C  CG  . PHE E 1 175 ? 8.617   -6.389  62.811  1.00 29.84  ? 175 PHE E CG  1 
ATOM   10495 C  CD1 . PHE E 1 175 ? 9.808   -7.085  62.713  1.00 29.91  ? 175 PHE E CD1 1 
ATOM   10496 C  CD2 . PHE E 1 175 ? 7.807   -6.622  63.920  1.00 34.87  ? 175 PHE E CD2 1 
ATOM   10497 C  CE1 . PHE E 1 175 ? 10.189  -7.986  63.697  1.00 26.41  ? 175 PHE E CE1 1 
ATOM   10498 C  CE2 . PHE E 1 175 ? 8.222   -7.522  64.901  1.00 31.17  ? 175 PHE E CE2 1 
ATOM   10499 C  CZ  . PHE E 1 175 ? 9.390   -8.213  64.761  1.00 26.93  ? 175 PHE E CZ  1 
ATOM   10500 N  N   . ALA E 1 176 ? 8.863   -1.912  60.849  1.00 34.12  ? 176 ALA E N   1 
ATOM   10501 C  CA  . ALA E 1 176 ? 8.748   -0.924  59.783  1.00 30.62  ? 176 ALA E CA  1 
ATOM   10502 C  C   . ALA E 1 176 ? 9.836   -1.173  58.740  1.00 31.19  ? 176 ALA E C   1 
ATOM   10503 O  O   . ALA E 1 176 ? 10.996  -1.504  59.059  1.00 30.87  ? 176 ALA E O   1 
ATOM   10504 C  CB  . ALA E 1 176 ? 8.831   0.506   60.330  1.00 28.05  ? 176 ALA E CB  1 
ATOM   10505 N  N   . GLY E 1 177 ? 9.418   -1.044  57.474  1.00 30.63  ? 177 GLY E N   1 
ATOM   10506 C  CA  . GLY E 1 177 ? 10.288  -1.240  56.317  1.00 35.40  ? 177 GLY E CA  1 
ATOM   10507 C  C   . GLY E 1 177 ? 10.251  -2.674  55.786  1.00 33.46  ? 177 GLY E C   1 
ATOM   10508 O  O   . GLY E 1 177 ? 10.888  -3.005  54.781  1.00 38.57  ? 177 GLY E O   1 
ATOM   10509 N  N   . GLY E 1 178 ? 9.506   -3.527  56.489  1.00 29.90  ? 178 GLY E N   1 
ATOM   10510 C  CA  . GLY E 1 178 ? 9.288   -4.888  56.035  1.00 28.21  ? 178 GLY E CA  1 
ATOM   10511 C  C   . GLY E 1 178 ? 8.084   -4.932  55.117  1.00 25.77  ? 178 GLY E C   1 
ATOM   10512 O  O   . GLY E 1 178 ? 7.451   -3.899  54.847  1.00 26.23  ? 178 GLY E O   1 
ATOM   10513 N  N   . SER E 1 179 ? 7.808   -6.138  54.630  1.00 24.58  ? 179 SER E N   1 
ATOM   10514 C  CA  . SER E 1 179 ? 6.678   -6.349  53.740  1.00 24.57  ? 179 SER E CA  1 
ATOM   10515 C  C   . SER E 1 179 ? 6.285   -7.817  53.853  1.00 23.38  ? 179 SER E C   1 
ATOM   10516 O  O   . SER E 1 179 ? 6.982   -8.626  54.490  1.00 23.57  ? 179 SER E O   1 
ATOM   10517 C  CB  . SER E 1 179 ? 6.997   -5.957  52.315  1.00 24.45  ? 179 SER E CB  1 
ATOM   10518 O  OG  . SER E 1 179 ? 5.838   -5.936  51.505  1.00 25.40  ? 179 SER E OG  1 
ATOM   10519 N  N   . TYR E 1 180 ? 5.126   -8.125  53.272  1.00 23.08  ? 180 TYR E N   1 
ATOM   10520 C  CA  . TYR E 1 180 ? 4.613   -9.482  53.282  1.00 26.56  ? 180 TYR E CA  1 
ATOM   10521 C  C   . TYR E 1 180 ? 4.489   -9.942  51.842  1.00 25.60  ? 180 TYR E C   1 
ATOM   10522 O  O   . TYR E 1 180 ? 3.855   -9.250  51.045  1.00 23.91  ? 180 TYR E O   1 
ATOM   10523 C  CB  . TYR E 1 180 ? 3.244   -9.586  53.975  1.00 28.91  ? 180 TYR E CB  1 
ATOM   10524 C  CG  . TYR E 1 180 ? 3.298   -9.294  55.472  1.00 26.67  ? 180 TYR E CG  1 
ATOM   10525 C  CD1 . TYR E 1 180 ? 3.225   -7.996  55.945  1.00 25.68  ? 180 TYR E CD1 1 
ATOM   10526 C  CD2 . TYR E 1 180 ? 3.459   -10.321 56.391  1.00 27.35  ? 180 TYR E CD2 1 
ATOM   10527 C  CE1 . TYR E 1 180 ? 3.251   -7.740  57.303  1.00 26.66  ? 180 TYR E CE1 1 
ATOM   10528 C  CE2 . TYR E 1 180 ? 3.509   -10.078 57.754  1.00 25.51  ? 180 TYR E CE2 1 
ATOM   10529 C  CZ  . TYR E 1 180 ? 3.374   -8.785  58.203  1.00 24.32  ? 180 TYR E CZ  1 
ATOM   10530 O  OH  . TYR E 1 180 ? 3.445   -8.543  59.525  1.00 24.42  ? 180 TYR E OH  1 
ATOM   10531 N  N   . ALA E 1 181 ? 5.031   -11.130 51.590  1.00 21.55  ? 181 ALA E N   1 
ATOM   10532 C  CA  . ALA E 1 181 ? 5.031   -11.690 50.265  1.00 23.62  ? 181 ALA E CA  1 
ATOM   10533 C  C   . ALA E 1 181 ? 4.207   -12.967 50.257  1.00 21.97  ? 181 ALA E C   1 
ATOM   10534 O  O   . ALA E 1 181 ? 4.471   -13.863 51.068  1.00 23.64  ? 181 ALA E O   1 
ATOM   10535 C  CB  . ALA E 1 181 ? 6.480   -11.952 49.833  1.00 26.32  ? 181 ALA E CB  1 
ATOM   10536 N  N   . VAL E 1 182 ? 3.329   -13.058 49.269  1.00 20.67  ? 182 VAL E N   1 
ATOM   10537 C  CA  . VAL E 1 182 ? 2.658   -14.305 48.975  1.00 22.43  ? 182 VAL E CA  1 
ATOM   10538 C  C   . VAL E 1 182 ? 3.167   -14.814 47.627  1.00 20.76  ? 182 VAL E C   1 
ATOM   10539 O  O   . VAL E 1 182 ? 3.177   -14.040 46.678  1.00 20.10  ? 182 VAL E O   1 
ATOM   10540 C  CB  . VAL E 1 182 ? 1.128   -14.113 48.962  1.00 23.22  ? 182 VAL E CB  1 
ATOM   10541 C  CG1 . VAL E 1 182 ? 0.393   -15.328 48.457  1.00 26.04  ? 182 VAL E CG1 1 
ATOM   10542 C  CG2 . VAL E 1 182 ? 0.584   -13.789 50.326  1.00 25.78  ? 182 VAL E CG2 1 
ATOM   10543 N  N   . VAL E 1 183 ? 3.476   -16.122 47.548  1.00 21.37  ? 183 VAL E N   1 
ATOM   10544 C  CA  . VAL E 1 183 ? 3.841   -16.757 46.296  1.00 22.08  ? 183 VAL E CA  1 
ATOM   10545 C  C   . VAL E 1 183 ? 2.861   -17.871 45.983  1.00 22.83  ? 183 VAL E C   1 
ATOM   10546 O  O   . VAL E 1 183 ? 2.426   -18.575 46.883  1.00 22.31  ? 183 VAL E O   1 
ATOM   10547 C  CB  . VAL E 1 183 ? 5.274   -17.301 46.269  1.00 21.20  ? 183 VAL E CB  1 
ATOM   10548 C  CG1 . VAL E 1 183 ? 6.276   -16.177 46.462  1.00 24.39  ? 183 VAL E CG1 1 
ATOM   10549 C  CG2 . VAL E 1 183 ? 5.524   -18.363 47.319  1.00 22.74  ? 183 VAL E CG2 1 
ATOM   10550 N  N   . GLN E 1 184 ? 2.566   -18.023 44.693  1.00 21.81  ? 184 GLN E N   1 
ATOM   10551 C  CA  . GLN E 1 184 ? 1.885   -19.214 44.204  1.00 22.99  ? 184 GLN E CA  1 
ATOM   10552 C  C   . GLN E 1 184 ? 2.405   -19.531 42.805  1.00 23.72  ? 184 GLN E C   1 
ATOM   10553 O  O   . GLN E 1 184 ? 2.451   -18.655 41.922  1.00 22.10  ? 184 GLN E O   1 
ATOM   10554 C  CB  . GLN E 1 184 ? 0.379   -18.990 44.017  1.00 26.88  ? 184 GLN E CB  1 
ATOM   10555 C  CG  . GLN E 1 184 ? -0.420  -18.643 45.263  1.00 28.94  ? 184 GLN E CG  1 
ATOM   10556 C  CD  . GLN E 1 184 ? -1.862  -18.308 44.884  1.00 28.08  ? 184 GLN E CD  1 
ATOM   10557 O  OE1 . GLN E 1 184 ? -2.165  -17.297 44.238  1.00 22.33  ? 184 GLN E OE1 1 
ATOM   10558 N  NE2 . GLN E 1 184 ? -2.775  -19.211 45.204  1.00 26.18  ? 184 GLN E NE2 1 
ATOM   10559 N  N   . LYS E 1 185 ? 2.737   -20.803 42.580  1.00 21.31  ? 185 LYS E N   1 
ATOM   10560 C  CA  . LYS E 1 185 ? 3.105   -21.243 41.258  1.00 21.08  ? 185 LYS E CA  1 
ATOM   10561 C  C   . LYS E 1 185 ? 1.845   -21.705 40.556  1.00 21.32  ? 185 LYS E C   1 
ATOM   10562 O  O   . LYS E 1 185 ? 1.130   -22.534 41.089  1.00 25.82  ? 185 LYS E O   1 
ATOM   10563 C  CB  . LYS E 1 185 ? 4.173   -22.314 41.390  1.00 20.82  ? 185 LYS E CB  1 
ATOM   10564 C  CG  . LYS E 1 185 ? 4.567   -22.902 40.070  1.00 24.23  ? 185 LYS E CG  1 
ATOM   10565 C  CD  . LYS E 1 185 ? 5.947   -23.547 39.995  1.00 28.01  ? 185 LYS E CD  1 
ATOM   10566 C  CE  . LYS E 1 185 ? 5.938   -24.842 40.724  1.00 32.18  ? 185 LYS E CE  1 
ATOM   10567 N  NZ  . LYS E 1 185 ? 7.261   -25.420 40.548  1.00 32.02  ? 185 LYS E NZ  1 
ATOM   10568 N  N   . TYR E 1 186 ? 1.552   -21.140 39.393  1.00 20.95  ? 186 TYR E N   1 
ATOM   10569 C  CA  . TYR E 1 186 ? 0.400   -21.534 38.584  1.00 20.30  ? 186 TYR E CA  1 
ATOM   10570 C  C   . TYR E 1 186 ? 0.864   -22.229 37.305  1.00 24.73  ? 186 TYR E C   1 
ATOM   10571 O  O   . TYR E 1 186 ? 1.803   -21.768 36.654  1.00 29.12  ? 186 TYR E O   1 
ATOM   10572 C  CB  . TYR E 1 186 ? -0.434  -20.329 38.164  1.00 19.64  ? 186 TYR E CB  1 
ATOM   10573 C  CG  . TYR E 1 186 ? -1.306  -19.707 39.235  1.00 19.18  ? 186 TYR E CG  1 
ATOM   10574 C  CD1 . TYR E 1 186 ? -2.593  -20.194 39.462  1.00 21.84  ? 186 TYR E CD1 1 
ATOM   10575 C  CD2 . TYR E 1 186 ? -0.836  -18.694 40.062  1.00 20.71  ? 186 TYR E CD2 1 
ATOM   10576 C  CE1 . TYR E 1 186 ? -3.378  -19.644 40.459  1.00 23.55  ? 186 TYR E CE1 1 
ATOM   10577 C  CE2 . TYR E 1 186 ? -1.596  -18.166 41.093  1.00 22.65  ? 186 TYR E CE2 1 
ATOM   10578 C  CZ  . TYR E 1 186 ? -2.893  -18.609 41.265  1.00 27.16  ? 186 TYR E CZ  1 
ATOM   10579 O  OH  . TYR E 1 186 ? -3.620  -18.027 42.254  1.00 27.70  ? 186 TYR E OH  1 
ATOM   10580 N  N   . LEU E 1 187 ? 0.181   -23.316 36.921  1.00 23.80  ? 187 LEU E N   1 
ATOM   10581 C  CA  . LEU E 1 187 ? 0.354   -23.930 35.619  1.00 22.61  ? 187 LEU E CA  1 
ATOM   10582 C  C   . LEU E 1 187 ? -0.880  -23.643 34.770  1.00 26.68  ? 187 LEU E C   1 
ATOM   10583 O  O   . LEU E 1 187 ? -1.984  -23.637 35.299  1.00 29.03  ? 187 LEU E O   1 
ATOM   10584 C  CB  . LEU E 1 187 ? 0.598   -25.415 35.775  1.00 22.54  ? 187 LEU E CB  1 
ATOM   10585 C  CG  . LEU E 1 187 ? 1.880   -25.798 36.519  1.00 28.78  ? 187 LEU E CG  1 
ATOM   10586 C  CD1 . LEU E 1 187 ? 1.838   -27.261 36.894  1.00 30.87  ? 187 LEU E CD1 1 
ATOM   10587 C  CD2 . LEU E 1 187 ? 3.122   -25.501 35.707  1.00 30.96  ? 187 LEU E CD2 1 
ATOM   10588 N  N   . HIS E 1 188 ? -0.689  -23.411 33.460  1.00 23.24  ? 188 HIS E N   1 
ATOM   10589 C  CA  . HIS E 1 188 ? -1.763  -22.996 32.603  1.00 22.01  ? 188 HIS E CA  1 
ATOM   10590 C  C   . HIS E 1 188 ? -2.100  -24.121 31.650  1.00 24.18  ? 188 HIS E C   1 
ATOM   10591 O  O   . HIS E 1 188 ? -1.235  -24.875 31.231  1.00 26.09  ? 188 HIS E O   1 
ATOM   10592 C  CB  . HIS E 1 188 ? -1.388  -21.773 31.773  1.00 22.39  ? 188 HIS E CB  1 
ATOM   10593 C  CG  . HIS E 1 188 ? -1.186  -20.568 32.585  1.00 22.35  ? 188 HIS E CG  1 
ATOM   10594 N  ND1 . HIS E 1 188 ? -2.197  -19.958 33.282  1.00 23.20  ? 188 HIS E ND1 1 
ATOM   10595 C  CD2 . HIS E 1 188 ? -0.104  -19.857 32.793  1.00 22.59  ? 188 HIS E CD2 1 
ATOM   10596 C  CE1 . HIS E 1 188 ? -1.730  -18.857 33.863  1.00 26.15  ? 188 HIS E CE1 1 
ATOM   10597 N  NE2 . HIS E 1 188 ? -0.434  -18.775 33.588  1.00 22.79  ? 188 HIS E NE2 1 
ATOM   10598 N  N   . ASP E 1 189 ? -3.374  -24.177 31.286  1.00 25.06  ? 189 ASP E N   1 
ATOM   10599 C  CA  . ASP E 1 189 ? -3.854  -25.003 30.205  1.00 24.77  ? 189 ASP E CA  1 
ATOM   10600 C  C   . ASP E 1 189 ? -3.871  -24.125 28.967  1.00 25.57  ? 189 ASP E C   1 
ATOM   10601 O  O   . ASP E 1 189 ? -4.873  -23.468 28.636  1.00 26.35  ? 189 ASP E O   1 
ATOM   10602 C  CB  . ASP E 1 189 ? -5.244  -25.534 30.547  1.00 29.75  ? 189 ASP E CB  1 
ATOM   10603 C  CG  . ASP E 1 189 ? -5.793  -26.534 29.544  1.00 30.96  ? 189 ASP E CG  1 
ATOM   10604 O  OD1 . ASP E 1 189 ? -5.204  -26.659 28.451  1.00 29.54  ? 189 ASP E OD1 1 
ATOM   10605 O  OD2 . ASP E 1 189 ? -6.784  -27.194 29.888  1.00 34.30  ? 189 ASP E OD2 1 
ATOM   10606 N  N   . ILE E 1 190 ? -2.744  -24.123 28.274  1.00 27.70  ? 190 ILE E N   1 
ATOM   10607 C  CA  . ILE E 1 190 ? -2.568  -23.242 27.131  1.00 28.10  ? 190 ILE E CA  1 
ATOM   10608 C  C   . ILE E 1 190 ? -3.471  -23.660 25.976  1.00 26.61  ? 190 ILE E C   1 
ATOM   10609 O  O   . ILE E 1 190 ? -3.987  -22.800 25.273  1.00 31.23  ? 190 ILE E O   1 
ATOM   10610 C  CB  . ILE E 1 190 ? -1.082  -23.192 26.715  1.00 30.81  ? 190 ILE E CB  1 
ATOM   10611 C  CG1 . ILE E 1 190 ? -0.251  -22.454 27.747  1.00 31.76  ? 190 ILE E CG1 1 
ATOM   10612 C  CG2 . ILE E 1 190 ? -0.958  -22.488 25.378  1.00 35.02  ? 190 ILE E CG2 1 
ATOM   10613 C  CD1 . ILE E 1 190 ? -0.639  -20.996 27.944  1.00 30.19  ? 190 ILE E CD1 1 
ATOM   10614 N  N   . ASP E 1 191 ? -3.680  -24.952 25.774  1.00 27.58  ? 191 ASP E N   1 
ATOM   10615 C  CA  . ASP E 1 191 ? -4.526  -25.420 24.680  1.00 30.05  ? 191 ASP E CA  1 
ATOM   10616 C  C   . ASP E 1 191 ? -5.941  -24.896 24.864  1.00 27.54  ? 191 ASP E C   1 
ATOM   10617 O  O   . ASP E 1 191 ? -6.565  -24.478 23.929  1.00 27.53  ? 191 ASP E O   1 
ATOM   10618 C  CB  . ASP E 1 191 ? -4.602  -26.936 24.598  1.00 34.79  ? 191 ASP E CB  1 
ATOM   10619 C  CG  . ASP E 1 191 ? -3.314  -27.624 24.224  1.00 40.03  ? 191 ASP E CG  1 
ATOM   10620 O  OD1 . ASP E 1 191 ? -2.482  -26.953 23.610  1.00 43.57  ? 191 ASP E OD1 1 
ATOM   10621 O  OD2 . ASP E 1 191 ? -3.156  -28.805 24.601  1.00 68.82  ? 191 ASP E OD2 1 
ATOM   10622 N  N   . ALA E 1 192 ? -6.471  -24.939 26.072  1.00 26.88  ? 192 ALA E N   1 
ATOM   10623 C  CA  . ALA E 1 192 ? -7.804  -24.427 26.302  1.00 28.19  ? 192 ALA E CA  1 
ATOM   10624 C  C   . ALA E 1 192 ? -7.855  -22.926 26.051  1.00 26.65  ? 192 ALA E C   1 
ATOM   10625 O  O   . ALA E 1 192 ? -8.786  -22.435 25.412  1.00 28.31  ? 192 ALA E O   1 
ATOM   10626 C  CB  . ALA E 1 192 ? -8.263  -24.788 27.713  1.00 28.94  ? 192 ALA E CB  1 
ATOM   10627 N  N   . TRP E 1 193 ? -6.872  -22.197 26.592  1.00 28.15  ? 193 TRP E N   1 
ATOM   10628 C  CA  . TRP E 1 193 ? -6.807  -20.746 26.473  1.00 25.78  ? 193 TRP E CA  1 
ATOM   10629 C  C   . TRP E 1 193 ? -6.763  -20.289 25.019  1.00 26.22  ? 193 TRP E C   1 
ATOM   10630 O  O   . TRP E 1 193 ? -7.453  -19.346 24.631  1.00 22.92  ? 193 TRP E O   1 
ATOM   10631 C  CB  . TRP E 1 193 ? -5.562  -20.276 27.209  1.00 26.80  ? 193 TRP E CB  1 
ATOM   10632 C  CG  . TRP E 1 193 ? -5.355  -18.796 27.191  1.00 25.22  ? 193 TRP E CG  1 
ATOM   10633 C  CD1 . TRP E 1 193 ? -4.336  -18.130 26.605  1.00 27.11  ? 193 TRP E CD1 1 
ATOM   10634 C  CD2 . TRP E 1 193 ? -6.164  -17.814 27.842  1.00 24.06  ? 193 TRP E CD2 1 
ATOM   10635 N  NE1 . TRP E 1 193 ? -4.455  -16.795 26.848  1.00 28.16  ? 193 TRP E NE1 1 
ATOM   10636 C  CE2 . TRP E 1 193 ? -5.574  -16.565 27.588  1.00 23.39  ? 193 TRP E CE2 1 
ATOM   10637 C  CE3 . TRP E 1 193 ? -7.341  -17.875 28.588  1.00 26.27  ? 193 TRP E CE3 1 
ATOM   10638 C  CZ2 . TRP E 1 193 ? -6.105  -15.379 28.065  1.00 24.73  ? 193 TRP E CZ2 1 
ATOM   10639 C  CZ3 . TRP E 1 193 ? -7.847  -16.704 29.094  1.00 28.22  ? 193 TRP E CZ3 1 
ATOM   10640 C  CH2 . TRP E 1 193 ? -7.243  -15.471 28.821  1.00 26.90  ? 193 TRP E CH2 1 
ATOM   10641 N  N   . GLU E 1 194 ? -5.996  -21.020 24.207  1.00 34.80  ? 194 GLU E N   1 
ATOM   10642 C  CA  . GLU E 1 194 ? -5.795  -20.669 22.803  1.00 39.12  ? 194 GLU E CA  1 
ATOM   10643 C  C   . GLU E 1 194 ? -6.999  -21.057 21.966  1.00 32.46  ? 194 GLU E C   1 
ATOM   10644 O  O   . GLU E 1 194 ? -7.168  -20.579 20.873  1.00 33.74  ? 194 GLU E O   1 
ATOM   10645 C  CB  . GLU E 1 194 ? -4.436  -21.139 22.288  1.00 43.83  ? 194 GLU E CB  1 
ATOM   10646 C  CG  . GLU E 1 194 ? -3.422  -20.021 22.566  1.00 59.14  ? 194 GLU E CG  1 
ATOM   10647 C  CD  . GLU E 1 194 ? -1.986  -20.419 22.489  1.00 63.59  ? 194 GLU E CD  1 
ATOM   10648 O  OE1 . GLU E 1 194 ? -1.737  -21.456 21.846  1.00 82.33  ? 194 GLU E OE1 1 
ATOM   10649 O  OE2 . GLU E 1 194 ? -1.163  -19.690 23.072  1.00 61.53  ? 194 GLU E OE2 1 
ATOM   10650 N  N   . GLY E 1 195 ? -7.910  -21.839 22.510  1.00 33.91  ? 195 GLY E N   1 
ATOM   10651 C  CA  . GLY E 1 195 ? -9.144  -22.062 21.784  1.00 32.27  ? 195 GLY E CA  1 
ATOM   10652 C  C   . GLY E 1 195 ? -10.135 -20.912 21.938  1.00 31.72  ? 195 GLY E C   1 
ATOM   10653 O  O   . GLY E 1 195 ? -11.153 -20.946 21.293  1.00 36.30  ? 195 GLY E O   1 
ATOM   10654 N  N   . LEU E 1 196 ? -9.920  -19.969 22.859  1.00 29.09  ? 196 LEU E N   1 
ATOM   10655 C  CA  . LEU E 1 196 ? -10.799 -18.818 22.960  1.00 29.01  ? 196 LEU E CA  1 
ATOM   10656 C  C   . LEU E 1 196 ? -10.438 -17.812 21.869  1.00 28.66  ? 196 LEU E C   1 
ATOM   10657 O  O   . LEU E 1 196 ? -9.280  -17.671 21.509  1.00 23.95  ? 196 LEU E O   1 
ATOM   10658 C  CB  . LEU E 1 196 ? -10.655 -18.206 24.345  1.00 31.51  ? 196 LEU E CB  1 
ATOM   10659 C  CG  . LEU E 1 196 ? -11.649 -18.695 25.405  1.00 34.37  ? 196 LEU E CG  1 
ATOM   10660 C  CD1 . LEU E 1 196 ? -11.829 -20.186 25.435  1.00 34.27  ? 196 LEU E CD1 1 
ATOM   10661 C  CD2 . LEU E 1 196 ? -11.228 -18.153 26.762  1.00 35.90  ? 196 LEU E CD2 1 
ATOM   10662 N  N   . SER E 1 197 ? -11.434 -17.067 21.400  1.00 23.05  ? 197 SER E N   1 
ATOM   10663 C  CA  . SER E 1 197 ? -11.149 -15.903 20.599  1.00 25.67  ? 197 SER E CA  1 
ATOM   10664 C  C   . SER E 1 197 ? -10.475 -14.815 21.456  1.00 30.14  ? 197 SER E C   1 
ATOM   10665 O  O   . SER E 1 197 ? -10.594 -14.801 22.679  1.00 27.85  ? 197 SER E O   1 
ATOM   10666 C  CB  . SER E 1 197 ? -12.424 -15.370 20.013  1.00 24.76  ? 197 SER E CB  1 
ATOM   10667 O  OG  . SER E 1 197 ? -13.218 -14.816 21.046  1.00 24.10  ? 197 SER E OG  1 
ATOM   10668 N  N   . VAL E 1 198 ? -9.837  -13.835 20.805  1.00 26.86  ? 198 VAL E N   1 
ATOM   10669 C  CA  . VAL E 1 198 ? -9.262  -12.734 21.535  1.00 24.96  ? 198 VAL E CA  1 
ATOM   10670 C  C   . VAL E 1 198 ? -10.337 -12.030 22.360  1.00 26.30  ? 198 VAL E C   1 
ATOM   10671 O  O   . VAL E 1 198 ? -10.069 -11.633 23.505  1.00 25.44  ? 198 VAL E O   1 
ATOM   10672 C  CB  . VAL E 1 198 ? -8.502  -11.785 20.593  1.00 25.13  ? 198 VAL E CB  1 
ATOM   10673 C  CG1 . VAL E 1 198 ? -8.072  -10.504 21.289  1.00 26.22  ? 198 VAL E CG1 1 
ATOM   10674 C  CG2 . VAL E 1 198 ? -7.230  -12.434 20.073  1.00 25.63  ? 198 VAL E CG2 1 
ATOM   10675 N  N   . GLU E 1 199 ? -11.544 -11.867 21.809  1.00 25.43  ? 199 GLU E N   1 
ATOM   10676 C  CA  . GLU E 1 199 ? -12.578 -11.097 22.517  1.00 29.43  ? 199 GLU E CA  1 
ATOM   10677 C  C   . GLU E 1 199 ? -12.999 -11.834 23.786  1.00 27.32  ? 199 GLU E C   1 
ATOM   10678 O  O   . GLU E 1 199 ? -13.153 -11.220 24.824  1.00 27.35  ? 199 GLU E O   1 
ATOM   10679 C  CB  . GLU E 1 199 ? -13.788 -10.713 21.657  1.00 33.89  ? 199 GLU E CB  1 
ATOM   10680 C  CG  . GLU E 1 199 ? -13.386 -9.829  20.456  1.00 40.39  ? 199 GLU E CG  1 
ATOM   10681 C  CD  . GLU E 1 199 ? -12.564 -10.430 19.243  1.00 45.29  ? 199 GLU E CD  1 
ATOM   10682 O  OE1 . GLU E 1 199 ? -12.479 -11.719 19.001  1.00 30.88  ? 199 GLU E OE1 1 
ATOM   10683 O  OE2 . GLU E 1 199 ? -11.961 -9.559  18.495  1.00 32.20  ? 199 GLU E OE2 1 
ATOM   10684 N  N   . ALA E 1 200 ? -13.059 -13.156 23.716  1.00 26.13  ? 200 ALA E N   1 
ATOM   10685 C  CA  . ALA E 1 200 ? -13.357 -13.983 24.874  1.00 27.92  ? 200 ALA E CA  1 
ATOM   10686 C  C   . ALA E 1 200 ? -12.243 -13.889 25.934  1.00 31.37  ? 200 ALA E C   1 
ATOM   10687 O  O   . ALA E 1 200 ? -12.515 -13.880 27.149  1.00 33.65  ? 200 ALA E O   1 
ATOM   10688 C  CB  . ALA E 1 200 ? -13.588 -15.438 24.451  1.00 25.22  ? 200 ALA E CB  1 
ATOM   10689 N  N   . GLN E 1 201 ? -10.978 -13.844 25.480  1.00 26.09  ? 201 GLN E N   1 
ATOM   10690 C  CA  . GLN E 1 201 ? -9.867  -13.791 26.421  1.00 23.96  ? 201 GLN E CA  1 
ATOM   10691 C  C   . GLN E 1 201 ? -9.910  -12.435 27.135  1.00 24.41  ? 201 GLN E C   1 
ATOM   10692 O  O   . GLN E 1 201 ? -9.618  -12.335 28.334  1.00 22.13  ? 201 GLN E O   1 
ATOM   10693 C  CB  . GLN E 1 201 ? -8.548  -13.934 25.682  1.00 21.98  ? 201 GLN E CB  1 
ATOM   10694 C  CG  . GLN E 1 201 ? -8.270  -15.307 25.119  1.00 22.82  ? 201 GLN E CG  1 
ATOM   10695 C  CD  . GLN E 1 201 ? -6.911  -15.380 24.451  1.00 24.29  ? 201 GLN E CD  1 
ATOM   10696 O  OE1 . GLN E 1 201 ? -6.193  -14.395 24.251  1.00 26.11  ? 201 GLN E OE1 1 
ATOM   10697 N  NE2 . GLN E 1 201 ? -6.498  -16.591 24.130  1.00 23.79  ? 201 GLN E NE2 1 
ATOM   10698 N  N   . GLU E 1 202 ? -10.283 -11.391 26.378  1.00 25.36  ? 202 GLU E N   1 
ATOM   10699 C  CA  . GLU E 1 202 ? -10.338 -10.060 26.949  1.00 26.82  ? 202 GLU E CA  1 
ATOM   10700 C  C   . GLU E 1 202 ? -11.383 -10.003 28.060  1.00 27.37  ? 202 GLU E C   1 
ATOM   10701 O  O   . GLU E 1 202 ? -11.223 -9.247  29.018  1.00 25.87  ? 202 GLU E O   1 
ATOM   10702 C  CB  . GLU E 1 202 ? -10.607 -9.018  25.868  1.00 26.66  ? 202 GLU E CB  1 
ATOM   10703 C  CG  . GLU E 1 202 ? -9.405  -8.826  24.946  1.00 27.94  ? 202 GLU E CG  1 
ATOM   10704 C  CD  . GLU E 1 202 ? -9.686  -7.996  23.716  1.00 28.30  ? 202 GLU E CD  1 
ATOM   10705 O  OE1 . GLU E 1 202 ? -10.846 -7.859  23.343  1.00 27.11  ? 202 GLU E OE1 1 
ATOM   10706 O  OE2 . GLU E 1 202 ? -8.743  -7.438  23.189  1.00 27.83  ? 202 GLU E OE2 1 
ATOM   10707 N  N   . ARG E 1 203 ? -12.439 -10.804 27.901  1.00 28.95  ? 203 ARG E N   1 
ATOM   10708 C  CA  . ARG E 1 203 ? -13.525 -10.858 28.868  1.00 37.33  ? 203 ARG E CA  1 
ATOM   10709 C  C   . ARG E 1 203 ? -13.094 -11.596 30.136  1.00 30.21  ? 203 ARG E C   1 
ATOM   10710 O  O   . ARG E 1 203 ? -13.605 -11.299 31.207  1.00 30.10  ? 203 ARG E O   1 
ATOM   10711 C  CB  . ARG E 1 203 ? -14.800 -11.419 28.206  1.00 42.76  ? 203 ARG E CB  1 
ATOM   10712 C  CG  . ARG E 1 203 ? -15.541 -10.306 27.465  1.00 49.35  ? 203 ARG E CG  1 
ATOM   10713 C  CD  . ARG E 1 203 ? -16.587 -10.801 26.421  1.00 62.84  ? 203 ARG E CD  1 
ATOM   10714 N  NE  . ARG E 1 203 ? -17.248 -9.687  25.722  1.00 76.97  ? 203 ARG E NE  1 
ATOM   10715 C  CZ  . ARG E 1 203 ? -16.710 -8.677  24.996  1.00 75.72  ? 203 ARG E CZ  1 
ATOM   10716 N  NH1 . ARG E 1 203 ? -17.493 -7.738  24.494  1.00 88.61  ? 203 ARG E NH1 1 
ATOM   10717 N  NH2 . ARG E 1 203 ? -15.423 -8.583  24.743  1.00 64.58  ? 203 ARG E NH2 1 
ATOM   10718 N  N   . VAL E 1 204 ? -12.164 -12.538 30.018  1.00 23.95  ? 204 VAL E N   1 
ATOM   10719 C  CA  . VAL E 1 204 ? -11.617 -13.219 31.172  1.00 22.59  ? 204 VAL E CA  1 
ATOM   10720 C  C   . VAL E 1 204 ? -10.692 -12.291 31.967  1.00 25.27  ? 204 VAL E C   1 
ATOM   10721 O  O   . VAL E 1 204 ? -10.733 -12.278 33.198  1.00 25.90  ? 204 VAL E O   1 
ATOM   10722 C  CB  . VAL E 1 204 ? -10.872 -14.459 30.695  1.00 23.18  ? 204 VAL E CB  1 
ATOM   10723 C  CG1 . VAL E 1 204 ? -10.081 -15.109 31.835  1.00 27.15  ? 204 VAL E CG1 1 
ATOM   10724 C  CG2 . VAL E 1 204 ? -11.811 -15.449 30.038  1.00 23.69  ? 204 VAL E CG2 1 
ATOM   10725 N  N   . ILE E 1 205 ? -9.852  -11.505 31.282  1.00 26.80  ? 205 ILE E N   1 
ATOM   10726 C  CA  . ILE E 1 205 ? -8.900  -10.650 31.969  1.00 26.85  ? 205 ILE E CA  1 
ATOM   10727 C  C   . ILE E 1 205 ? -9.580  -9.360  32.434  1.00 23.73  ? 205 ILE E C   1 
ATOM   10728 O  O   . ILE E 1 205 ? -9.408  -8.942  33.576  1.00 24.18  ? 205 ILE E O   1 
ATOM   10729 C  CB  . ILE E 1 205 ? -7.672  -10.356 31.077  1.00 24.69  ? 205 ILE E CB  1 
ATOM   10730 C  CG1 . ILE E 1 205 ? -6.972  -11.634 30.647  1.00 23.94  ? 205 ILE E CG1 1 
ATOM   10731 C  CG2 . ILE E 1 205 ? -6.718  -9.377  31.789  1.00 25.13  ? 205 ILE E CG2 1 
ATOM   10732 C  CD1 . ILE E 1 205 ? -6.389  -12.425 31.793  1.00 25.84  ? 205 ILE E CD1 1 
ATOM   10733 N  N   . GLY E 1 206 ? -10.244 -8.676  31.509  1.00 25.72  ? 206 GLY E N   1 
ATOM   10734 C  CA  . GLY E 1 206 ? -10.799 -7.370  31.793  1.00 27.61  ? 206 GLY E CA  1 
ATOM   10735 C  C   . GLY E 1 206 ? -10.073 -6.221  31.092  1.00 27.64  ? 206 GLY E C   1 
ATOM   10736 O  O   . GLY E 1 206 ? -10.411 -5.065  31.348  1.00 29.01  ? 206 GLY E O   1 
ATOM   10737 N  N   . ARG E 1 207 ? -9.130  -6.522  30.192  1.00 24.62  ? 207 ARG E N   1 
ATOM   10738 C  CA  . ARG E 1 207 ? -8.420  -5.494  29.447  1.00 24.57  ? 207 ARG E CA  1 
ATOM   10739 C  C   . ARG E 1 207 ? -8.282  -5.943  28.004  1.00 24.63  ? 207 ARG E C   1 
ATOM   10740 O  O   . ARG E 1 207 ? -8.412  -7.126  27.729  1.00 24.25  ? 207 ARG E O   1 
ATOM   10741 C  CB  . ARG E 1 207 ? -7.006  -5.263  29.968  1.00 25.18  ? 207 ARG E CB  1 
ATOM   10742 C  CG  . ARG E 1 207 ? -6.968  -4.988  31.461  1.00 28.27  ? 207 ARG E CG  1 
ATOM   10743 C  CD  . ARG E 1 207 ? -5.517  -4.744  31.977  1.00 27.08  ? 207 ARG E CD  1 
ATOM   10744 N  NE  . ARG E 1 207 ? -5.015  -3.436  31.543  1.00 24.96  ? 207 ARG E NE  1 
ATOM   10745 C  CZ  . ARG E 1 207 ? -5.258  -2.264  32.135  1.00 26.17  ? 207 ARG E CZ  1 
ATOM   10746 N  NH1 . ARG E 1 207 ? -5.837  -2.163  33.332  1.00 25.14  ? 207 ARG E NH1 1 
ATOM   10747 N  NH2 . ARG E 1 207 ? -4.881  -1.163  31.521  1.00 28.94  ? 207 ARG E NH2 1 
ATOM   10748 N  N   . ARG E 1 208 ? -8.009  -5.000  27.094  1.00 24.46  ? 208 ARG E N   1 
ATOM   10749 C  CA  . ARG E 1 208 ? -7.808  -5.335  25.698  1.00 26.12  ? 208 ARG E CA  1 
ATOM   10750 C  C   . ARG E 1 208 ? -6.439  -6.001  25.560  1.00 27.30  ? 208 ARG E C   1 
ATOM   10751 O  O   . ARG E 1 208 ? -5.479  -5.572  26.193  1.00 28.42  ? 208 ARG E O   1 
ATOM   10752 C  CB  . ARG E 1 208 ? -7.862  -4.107  24.780  1.00 28.72  ? 208 ARG E CB  1 
ATOM   10753 C  CG  . ARG E 1 208 ? -9.128  -3.272  24.828  1.00 32.89  ? 208 ARG E CG  1 
ATOM   10754 C  CD  . ARG E 1 208 ? -10.416 -4.019  24.504  1.00 45.26  ? 208 ARG E CD  1 
ATOM   10755 N  NE  . ARG E 1 208 ? -10.322 -4.572  23.147  1.00 62.63  ? 208 ARG E NE  1 
ATOM   10756 C  CZ  . ARG E 1 208 ? -10.483 -3.925  21.985  1.00 62.98  ? 208 ARG E CZ  1 
ATOM   10757 N  NH1 . ARG E 1 208 ? -10.982 -2.707  21.944  1.00 59.91  ? 208 ARG E NH1 1 
ATOM   10758 N  NH2 . ARG E 1 208 ? -10.201 -4.524  20.849  1.00 56.98  ? 208 ARG E NH2 1 
ATOM   10759 N  N   . LYS E 1 209 ? -6.326  -6.997  24.676  1.00 24.23  ? 209 LYS E N   1 
ATOM   10760 C  CA  . LYS E 1 209 ? -5.095  -7.739  24.563  1.00 24.31  ? 209 LYS E CA  1 
ATOM   10761 C  C   . LYS E 1 209 ? -4.002  -6.909  23.880  1.00 27.15  ? 209 LYS E C   1 
ATOM   10762 O  O   . LYS E 1 209 ? -2.918  -6.768  24.423  1.00 26.55  ? 209 LYS E O   1 
ATOM   10763 C  CB  . LYS E 1 209 ? -5.343  -9.043  23.806  1.00 24.41  ? 209 LYS E CB  1 
ATOM   10764 C  CG  . LYS E 1 209 ? -4.219  -10.016 23.944  1.00 24.66  ? 209 LYS E CG  1 
ATOM   10765 C  CD  . LYS E 1 209 ? -4.559  -11.369 23.331  1.00 26.53  ? 209 LYS E CD  1 
ATOM   10766 C  CE  . LYS E 1 209 ? -3.491  -12.361 23.726  1.00 27.59  ? 209 LYS E CE  1 
ATOM   10767 N  NZ  . LYS E 1 209 ? -3.721  -13.688 23.178  1.00 27.93  ? 209 LYS E NZ  1 
ATOM   10768 N  N   . MET E 1 210 ? -4.280  -6.370  22.692  1.00 28.96  ? 210 MET E N   1 
ATOM   10769 C  CA  . MET E 1 210 ? -3.262  -5.720  21.890  1.00 33.53  ? 210 MET E CA  1 
ATOM   10770 C  C   . MET E 1 210 ? -2.870  -4.397  22.556  1.00 30.65  ? 210 MET E C   1 
ATOM   10771 O  O   . MET E 1 210 ? -1.701  -4.158  22.762  1.00 32.10  ? 210 MET E O   1 
ATOM   10772 C  CB  . MET E 1 210 ? -3.763  -5.559  20.440  1.00 43.68  ? 210 MET E CB  1 
ATOM   10773 C  CG  . MET E 1 210 ? -2.963  -4.566  19.518  1.00 69.78  ? 210 MET E CG  1 
ATOM   10774 S  SD  . MET E 1 210 ? -1.757  -5.191  18.302  1.00 81.75  ? 210 MET E SD  1 
ATOM   10775 C  CE  . MET E 1 210 ? -0.586  -6.059  19.369  1.00 76.57  ? 210 MET E CE  1 
ATOM   10776 N  N   . THR E 1 211 ? -3.834  -3.579  22.990  1.00 25.87  ? 211 THR E N   1 
ATOM   10777 C  CA  . THR E 1 211 ? -3.570  -2.192  23.365  1.00 27.66  ? 211 THR E CA  1 
ATOM   10778 C  C   . THR E 1 211 ? -3.500  -2.016  24.890  1.00 27.52  ? 211 THR E C   1 
ATOM   10779 O  O   . THR E 1 211 ? -3.192  -0.919  25.369  1.00 27.51  ? 211 THR E O   1 
ATOM   10780 C  CB  . THR E 1 211 ? -4.645  -1.253  22.784  1.00 26.17  ? 211 THR E CB  1 
ATOM   10781 O  OG1 . THR E 1 211 ? -5.874  -1.701  23.332  1.00 27.65  ? 211 THR E OG1 1 
ATOM   10782 C  CG2 . THR E 1 211 ? -4.748  -1.290  21.272  1.00 29.48  ? 211 THR E CG2 1 
ATOM   10783 N  N   . ASP E 1 212 ? -3.856  -3.048  25.677  1.00 26.98  ? 212 ASP E N   1 
ATOM   10784 C  CA  . ASP E 1 212 ? -3.786  -2.962  27.135  1.00 24.05  ? 212 ASP E CA  1 
ATOM   10785 C  C   . ASP E 1 212 ? -4.683  -1.871  27.729  1.00 23.94  ? 212 ASP E C   1 
ATOM   10786 O  O   . ASP E 1 212 ? -4.453  -1.417  28.838  1.00 23.18  ? 212 ASP E O   1 
ATOM   10787 C  CB  . ASP E 1 212 ? -2.368  -2.770  27.655  1.00 22.81  ? 212 ASP E CB  1 
ATOM   10788 C  CG  . ASP E 1 212 ? -2.131  -3.167  29.105  1.00 25.37  ? 212 ASP E CG  1 
ATOM   10789 O  OD1 . ASP E 1 212 ? -2.964  -3.962  29.675  1.00 25.51  ? 212 ASP E OD1 1 
ATOM   10790 O  OD2 . ASP E 1 212 ? -1.104  -2.683  29.622  1.00 31.45  ? 212 ASP E OD2 1 
ATOM   10791 N  N   . VAL E 1 213 ? -5.745  -1.491  27.045  1.00 26.03  ? 213 VAL E N   1 
ATOM   10792 C  CA  . VAL E 1 213 ? -6.690  -0.536  27.595  1.00 27.51  ? 213 VAL E CA  1 
ATOM   10793 C  C   . VAL E 1 213 ? -7.738  -1.288  28.402  1.00 24.05  ? 213 VAL E C   1 
ATOM   10794 O  O   . VAL E 1 213 ? -8.274  -2.301  27.971  1.00 25.54  ? 213 VAL E O   1 
ATOM   10795 C  CB  . VAL E 1 213 ? -7.338  0.256   26.442  1.00 30.76  ? 213 VAL E CB  1 
ATOM   10796 C  CG1 . VAL E 1 213 ? -8.490  1.138   26.899  1.00 31.66  ? 213 VAL E CG1 1 
ATOM   10797 C  CG2 . VAL E 1 213 ? -6.294  1.090   25.730  1.00 32.24  ? 213 VAL E CG2 1 
ATOM   10798 N  N   . GLU E 1 214 ? -8.062  -0.766  29.577  1.00 27.89  ? 214 GLU E N   1 
ATOM   10799 C  CA  . GLU E 1 214 ? -9.022  -1.450  30.436  1.00 29.92  ? 214 GLU E CA  1 
ATOM   10800 C  C   . GLU E 1 214 ? -10.398 -1.420  29.790  1.00 27.93  ? 214 GLU E C   1 
ATOM   10801 O  O   . GLU E 1 214 ? -10.729 -0.383  29.281  1.00 33.27  ? 214 GLU E O   1 
ATOM   10802 C  CB  . GLU E 1 214 ? -9.013  -0.738  31.781  1.00 31.37  ? 214 GLU E CB  1 
ATOM   10803 C  CG  . GLU E 1 214 ? -9.749  -1.550  32.835  1.00 36.55  ? 214 GLU E CG  1 
ATOM   10804 C  CD  . GLU E 1 214 ? -9.751  -0.875  34.188  1.00 35.50  ? 214 GLU E CD  1 
ATOM   10805 O  OE1 . GLU E 1 214 ? -9.338  0.259   34.326  1.00 44.42  ? 214 GLU E OE1 1 
ATOM   10806 O  OE2 . GLU E 1 214 ? -10.306 -1.489  35.091  1.00 34.41  ? 214 GLU E OE2 1 
ATOM   10807 N  N   . LEU E 1 215 ? -11.161 -2.523  29.776  1.00 28.74  ? 215 LEU E N   1 
ATOM   10808 C  CA  . LEU E 1 215 ? -12.545 -2.505  29.314  1.00 29.38  ? 215 LEU E CA  1 
ATOM   10809 C  C   . LEU E 1 215 ? -13.340 -1.601  30.237  1.00 29.95  ? 215 LEU E C   1 
ATOM   10810 O  O   . LEU E 1 215 ? -13.097 -1.602  31.437  1.00 31.95  ? 215 LEU E O   1 
ATOM   10811 C  CB  . LEU E 1 215 ? -13.183 -3.894  29.389  1.00 30.89  ? 215 LEU E CB  1 
ATOM   10812 C  CG  . LEU E 1 215 ? -12.594 -5.033  28.553  1.00 29.96  ? 215 LEU E CG  1 
ATOM   10813 C  CD1 . LEU E 1 215 ? -13.411 -6.329  28.691  1.00 29.77  ? 215 LEU E CD1 1 
ATOM   10814 C  CD2 . LEU E 1 215 ? -12.580 -4.580  27.123  1.00 34.24  ? 215 LEU E CD2 1 
ATOM   10815 N  N   . SER E 1 216 ? -14.311 -0.860  29.713  1.00 36.84  ? 216 SER E N   1 
ATOM   10816 C  CA  . SER E 1 216 ? -15.092 0.047   30.564  1.00 47.13  ? 216 SER E CA  1 
ATOM   10817 C  C   . SER E 1 216 ? -15.957 -0.731  31.566  1.00 56.55  ? 216 SER E C   1 
ATOM   10818 O  O   . SER E 1 216 ? -16.308 -1.889  31.336  1.00 58.50  ? 216 SER E O   1 
ATOM   10819 C  CB  . SER E 1 216 ? -15.954 0.971   29.763  1.00 44.01  ? 216 SER E CB  1 
ATOM   10820 O  OG  . SER E 1 216 ? -16.809 0.185   28.953  1.00 45.66  ? 216 SER E OG  1 
ATOM   10821 N  N   . ASP E 1 217 ? -16.315 -0.047  32.662  1.00 64.06  ? 217 ASP E N   1 
ATOM   10822 C  CA  . ASP E 1 217 ? -17.083 -0.604  33.771  1.00 63.30  ? 217 ASP E CA  1 
ATOM   10823 C  C   . ASP E 1 217 ? -18.399 -1.215  33.297  1.00 52.91  ? 217 ASP E C   1 
ATOM   10824 O  O   . ASP E 1 217 ? -18.806 -2.245  33.818  1.00 44.40  ? 217 ASP E O   1 
ATOM   10825 C  CB  . ASP E 1 217 ? -17.317 0.461   34.832  1.00 62.32  ? 217 ASP E CB  1 
ATOM   10826 C  CG  . ASP E 1 217 ? -16.060 0.855   35.577  1.00 61.43  ? 217 ASP E CG  1 
ATOM   10827 O  OD1 . ASP E 1 217 ? -15.323 -0.075  35.970  1.00 61.86  ? 217 ASP E OD1 1 
ATOM   10828 O  OD2 . ASP E 1 217 ? -15.837 2.062   35.754  1.00 74.63  ? 217 ASP E OD2 1 
ATOM   10829 N  N   . ASP E 1 218 ? -19.011 -0.593  32.277  1.00 55.90  ? 218 ASP E N   1 
ATOM   10830 C  CA  . ASP E 1 218 ? -20.289 -1.032  31.745  1.00 61.96  ? 218 ASP E CA  1 
ATOM   10831 C  C   . ASP E 1 218 ? -20.128 -2.365  30.989  1.00 58.62  ? 218 ASP E C   1 
ATOM   10832 O  O   . ASP E 1 218 ? -21.116 -3.044  30.799  1.00 49.74  ? 218 ASP E O   1 
ATOM   10833 C  CB  . ASP E 1 218 ? -21.052 0.115   31.059  1.00 53.88  ? 218 ASP E CB  1 
ATOM   10834 N  N   . VAL E 1 219 ? -18.926 -2.821  30.585  1.00 62.71  ? 219 VAL E N   1 
ATOM   10835 C  CA  . VAL E 1 219 ? -18.826 -4.055  29.794  1.00 52.83  ? 219 VAL E CA  1 
ATOM   10836 C  C   . VAL E 1 219 ? -17.917 -5.121  30.439  1.00 45.64  ? 219 VAL E C   1 
ATOM   10837 O  O   . VAL E 1 219 ? -17.867 -6.285  30.037  1.00 36.77  ? 219 VAL E O   1 
ATOM   10838 C  CB  . VAL E 1 219 ? -18.493 -3.801  28.297  1.00 49.30  ? 219 VAL E CB  1 
ATOM   10839 C  CG1 . VAL E 1 219 ? -18.491 -2.318  27.868  1.00 44.30  ? 219 VAL E CG1 1 
ATOM   10840 C  CG2 . VAL E 1 219 ? -17.305 -4.611  27.771  1.00 45.38  ? 219 VAL E CG2 1 
ATOM   10841 N  N   . LYS E 1 220 ? -17.153 -4.749  31.447  1.00 39.38  ? 220 LYS E N   1 
ATOM   10842 C  CA  . LYS E 1 220 ? -16.228 -5.712  32.020  1.00 36.15  ? 220 LYS E CA  1 
ATOM   10843 C  C   . LYS E 1 220 ? -17.006 -6.668  32.891  1.00 29.00  ? 220 LYS E C   1 
ATOM   10844 O  O   . LYS E 1 220 ? -17.624 -6.246  33.831  1.00 31.19  ? 220 LYS E O   1 
ATOM   10845 C  CB  . LYS E 1 220 ? -15.242 -4.906  32.866  1.00 37.70  ? 220 LYS E CB  1 
ATOM   10846 C  CG  . LYS E 1 220 ? -14.214 -5.663  33.643  1.00 38.22  ? 220 LYS E CG  1 
ATOM   10847 C  CD  . LYS E 1 220 ? -13.619 -4.770  34.737  1.00 39.77  ? 220 LYS E CD  1 
ATOM   10848 C  CE  . LYS E 1 220 ? -13.058 -3.591  34.058  1.00 42.59  ? 220 LYS E CE  1 
ATOM   10849 N  NZ  . LYS E 1 220 ? -12.852 -2.482  34.981  1.00 44.71  ? 220 LYS E NZ  1 
ATOM   10850 N  N   . PRO E 1 221 ? -17.001 -7.973  32.646  1.00 30.28  ? 221 PRO E N   1 
ATOM   10851 C  CA  . PRO E 1 221 ? -17.732 -8.937  33.474  1.00 29.27  ? 221 PRO E CA  1 
ATOM   10852 C  C   . PRO E 1 221 ? -17.287 -8.960  34.923  1.00 35.58  ? 221 PRO E C   1 
ATOM   10853 O  O   . PRO E 1 221 ? -16.132 -8.685  35.230  1.00 36.62  ? 221 PRO E O   1 
ATOM   10854 C  CB  . PRO E 1 221 ? -17.464 -10.312 32.849  1.00 30.00  ? 221 PRO E CB  1 
ATOM   10855 C  CG  . PRO E 1 221 ? -16.923 -10.017 31.449  1.00 29.14  ? 221 PRO E CG  1 
ATOM   10856 C  CD  . PRO E 1 221 ? -16.314 -8.615  31.521  1.00 33.04  ? 221 PRO E CD  1 
ATOM   10857 N  N   . ALA E 1 222 ? -18.231 -9.308  35.808  1.00 35.50  ? 222 ALA E N   1 
ATOM   10858 C  CA  . ALA E 1 222 ? -18.021 -9.352  37.241  1.00 32.86  ? 222 ALA E CA  1 
ATOM   10859 C  C   . ALA E 1 222 ? -17.019 -10.455 37.606  1.00 34.72  ? 222 ALA E C   1 
ATOM   10860 O  O   . ALA E 1 222 ? -16.380 -10.385 38.652  1.00 40.78  ? 222 ALA E O   1 
ATOM   10861 C  CB  . ALA E 1 222 ? -19.328 -9.605  37.932  1.00 32.96  ? 222 ALA E CB  1 
ATOM   10862 N  N   . ASP E 1 223 ? -16.905 -11.485 36.768  1.00 29.08  ? 223 ASP E N   1 
ATOM   10863 C  CA  . ASP E 1 223 ? -16.008 -12.570 37.054  1.00 30.17  ? 223 ASP E CA  1 
ATOM   10864 C  C   . ASP E 1 223 ? -14.693 -12.448 36.252  1.00 30.37  ? 223 ASP E C   1 
ATOM   10865 O  O   . ASP E 1 223 ? -13.925 -13.406 36.155  1.00 28.42  ? 223 ASP E O   1 
ATOM   10866 C  CB  . ASP E 1 223 ? -16.740 -13.883 36.836  1.00 32.03  ? 223 ASP E CB  1 
ATOM   10867 C  CG  . ASP E 1 223 ? -17.158 -14.181 35.406  1.00 30.86  ? 223 ASP E CG  1 
ATOM   10868 O  OD1 . ASP E 1 223 ? -17.112 -13.244 34.588  1.00 28.36  ? 223 ASP E OD1 1 
ATOM   10869 O  OD2 . ASP E 1 223 ? -17.470 -15.357 35.119  1.00 34.80  ? 223 ASP E OD2 1 
ATOM   10870 N  N   . SER E 1 224 ? -14.410 -11.264 35.694  1.00 31.66  ? 224 SER E N   1 
ATOM   10871 C  CA  . SER E 1 224 ? -13.108 -11.015 35.092  1.00 31.08  ? 224 SER E CA  1 
ATOM   10872 C  C   . SER E 1 224 ? -12.077 -10.797 36.201  1.00 31.06  ? 224 SER E C   1 
ATOM   10873 O  O   . SER E 1 224 ? -12.421 -10.385 37.314  1.00 30.93  ? 224 SER E O   1 
ATOM   10874 C  CB  . SER E 1 224 ? -13.142 -9.858  34.127  1.00 28.59  ? 224 SER E CB  1 
ATOM   10875 O  OG  . SER E 1 224 ? -13.309 -8.663  34.837  1.00 25.64  ? 224 SER E OG  1 
ATOM   10876 N  N   . HIS E 1 225 ? -10.804 -11.098 35.871  1.00 32.01  ? 225 HIS E N   1 
ATOM   10877 C  CA  . HIS E 1 225 ? -9.700  -11.018 36.823  1.00 26.98  ? 225 HIS E CA  1 
ATOM   10878 C  C   . HIS E 1 225 ? -9.562  -9.614  37.432  1.00 27.24  ? 225 HIS E C   1 
ATOM   10879 O  O   . HIS E 1 225 ? -9.370  -9.439  38.632  1.00 26.33  ? 225 HIS E O   1 
ATOM   10880 C  CB  . HIS E 1 225 ? -8.441  -11.506 36.119  1.00 28.81  ? 225 HIS E CB  1 
ATOM   10881 C  CG  . HIS E 1 225 ? -7.243  -11.487 37.006  1.00 32.79  ? 225 HIS E CG  1 
ATOM   10882 N  ND1 . HIS E 1 225 ? -7.193  -12.241 38.152  1.00 32.28  ? 225 HIS E ND1 1 
ATOM   10883 C  CD2 . HIS E 1 225 ? -6.043  -10.883 36.881  1.00 28.36  ? 225 HIS E CD2 1 
ATOM   10884 C  CE1 . HIS E 1 225 ? -6.010  -12.057 38.719  1.00 33.25  ? 225 HIS E CE1 1 
ATOM   10885 N  NE2 . HIS E 1 225 ? -5.290  -11.258 37.951  1.00 31.41  ? 225 HIS E NE2 1 
ATOM   10886 N  N   . VAL E 1 226 ? -9.640  -8.601  36.575  1.00 27.99  ? 226 VAL E N   1 
ATOM   10887 C  CA  . VAL E 1 226 ? -9.468  -7.225  36.997  1.00 31.76  ? 226 VAL E CA  1 
ATOM   10888 C  C   . VAL E 1 226 ? -10.649 -6.796  37.874  1.00 29.27  ? 226 VAL E C   1 
ATOM   10889 O  O   . VAL E 1 226 ? -10.452 -6.017  38.811  1.00 27.89  ? 226 VAL E O   1 
ATOM   10890 C  CB  . VAL E 1 226 ? -9.263  -6.292  35.785  1.00 34.84  ? 226 VAL E CB  1 
ATOM   10891 C  CG1 . VAL E 1 226 ? -9.561  -4.843  36.146  1.00 33.99  ? 226 VAL E CG1 1 
ATOM   10892 C  CG2 . VAL E 1 226 ? -7.851  -6.445  35.218  1.00 36.12  ? 226 VAL E CG2 1 
ATOM   10893 N  N   . ALA E 1 227 ? -11.856 -7.261  37.571  1.00 26.02  ? 227 ALA E N   1 
ATOM   10894 C  CA  . ALA E 1 227 ? -12.994 -6.919  38.418  1.00 27.36  ? 227 ALA E CA  1 
ATOM   10895 C  C   . ALA E 1 227 ? -12.796 -7.497  39.815  1.00 26.02  ? 227 ALA E C   1 
ATOM   10896 O  O   . ALA E 1 227 ? -12.934 -6.805  40.801  1.00 27.55  ? 227 ALA E O   1 
ATOM   10897 C  CB  . ALA E 1 227 ? -14.293 -7.466  37.829  1.00 29.36  ? 227 ALA E CB  1 
ATOM   10898 N  N   . LEU E 1 228 ? -12.444 -8.768  39.908  1.00 27.74  ? 228 LEU E N   1 
ATOM   10899 C  CA  . LEU E 1 228 ? -12.356 -9.409  41.207  1.00 30.11  ? 228 LEU E CA  1 
ATOM   10900 C  C   . LEU E 1 228 ? -11.146 -8.967  42.041  1.00 32.81  ? 228 LEU E C   1 
ATOM   10901 O  O   . LEU E 1 228 ? -11.186 -9.162  43.247  1.00 33.78  ? 228 LEU E O   1 
ATOM   10902 C  CB  . LEU E 1 228 ? -12.346 -10.919 41.008  1.00 27.90  ? 228 LEU E CB  1 
ATOM   10903 C  CG  . LEU E 1 228 ? -13.691 -11.508 40.635  1.00 31.75  ? 228 LEU E CG  1 
ATOM   10904 C  CD1 . LEU E 1 228 ? -13.544 -12.970 40.245  1.00 36.31  ? 228 LEU E CD1 1 
ATOM   10905 C  CD2 . LEU E 1 228 ? -14.608 -11.354 41.838  1.00 32.40  ? 228 LEU E CD2 1 
ATOM   10906 N  N   . THR E 1 229 ? -10.058 -8.481  41.413  1.00 30.68  ? 229 THR E N   1 
ATOM   10907 C  CA  . THR E 1 229 ? -8.875  -8.113  42.170  1.00 31.61  ? 229 THR E CA  1 
ATOM   10908 C  C   . THR E 1 229 ? -8.836  -6.613  42.430  1.00 33.45  ? 229 THR E C   1 
ATOM   10909 O  O   . THR E 1 229 ? -7.855  -6.144  42.982  1.00 30.52  ? 229 THR E O   1 
ATOM   10910 C  CB  . THR E 1 229 ? -7.594  -8.606  41.500  1.00 32.46  ? 229 THR E CB  1 
ATOM   10911 O  OG1 . THR E 1 229 ? -7.522  -8.105  40.178  1.00 30.28  ? 229 THR E OG1 1 
ATOM   10912 C  CG2 . THR E 1 229 ? -7.504  -10.123 41.460  1.00 35.51  ? 229 THR E CG2 1 
ATOM   10913 N  N   . SER E 1 230 ? -9.892  -5.883  42.060  1.00 40.97  ? 230 SER E N   1 
ATOM   10914 C  CA  . SER E 1 230 ? -10.097 -4.497  42.488  1.00 45.20  ? 230 SER E CA  1 
ATOM   10915 C  C   . SER E 1 230 ? -10.944 -4.494  43.760  1.00 43.23  ? 230 SER E C   1 
ATOM   10916 O  O   . SER E 1 230 ? -12.080 -4.942  43.782  1.00 39.96  ? 230 SER E O   1 
ATOM   10917 C  CB  . SER E 1 230 ? -10.774 -3.695  41.423  1.00 43.96  ? 230 SER E CB  1 
ATOM   10918 O  OG  . SER E 1 230 ? -10.015 -3.748  40.217  1.00 47.24  ? 230 SER E OG  1 
ATOM   10919 N  N   . VAL E 1 231 ? -10.353 -4.050  44.854  1.00 39.28  ? 231 VAL E N   1 
ATOM   10920 C  CA  . VAL E 1 231 ? -10.982 -4.072  46.152  1.00 44.85  ? 231 VAL E CA  1 
ATOM   10921 C  C   . VAL E 1 231 ? -10.837 -2.648  46.681  1.00 51.59  ? 231 VAL E C   1 
ATOM   10922 O  O   . VAL E 1 231 ? -9.736  -2.060  46.564  1.00 39.52  ? 231 VAL E O   1 
ATOM   10923 C  CB  . VAL E 1 231 ? -10.205 -5.043  47.055  1.00 56.14  ? 231 VAL E CB  1 
ATOM   10924 C  CG1 . VAL E 1 231 ? -10.807 -5.137  48.450  1.00 75.47  ? 231 VAL E CG1 1 
ATOM   10925 C  CG2 . VAL E 1 231 ? -10.059 -6.424  46.451  1.00 54.57  ? 231 VAL E CG2 1 
ATOM   10926 N  N   . THR E 1 232 ? -11.924 -2.091  47.256  1.00 51.52  ? 232 THR E N   1 
ATOM   10927 C  CA  . THR E 1 232 ? -11.785 -0.836  48.007  1.00 55.44  ? 232 THR E CA  1 
ATOM   10928 C  C   . THR E 1 232 ? -11.888 -1.160  49.500  1.00 57.53  ? 232 THR E C   1 
ATOM   10929 O  O   . THR E 1 232 ? -12.546 -2.124  49.894  1.00 54.76  ? 232 THR E O   1 
ATOM   10930 C  CB  . THR E 1 232 ? -12.775 0.238   47.569  1.00 53.63  ? 232 THR E CB  1 
ATOM   10931 O  OG1 . THR E 1 232 ? -13.922 -0.510  47.919  1.00 56.54  ? 232 THR E OG1 1 
ATOM   10932 C  CG2 . THR E 1 232 ? -12.754 0.540   46.085  1.00 55.48  ? 232 THR E CG2 1 
ATOM   10933 N  N   . GLY E 1 233 ? -11.131 -0.422  50.320  1.00 72.34  ? 233 GLY E N   1 
ATOM   10934 C  CA  . GLY E 1 233 ? -11.163 -0.641  51.759  1.00 85.94  ? 233 GLY E CA  1 
ATOM   10935 C  C   . GLY E 1 233 ? -12.344 0.113   52.361  1.00 104.07 ? 233 GLY E C   1 
ATOM   10936 O  O   . GLY E 1 233 ? -12.941 0.972   51.689  1.00 81.71  ? 233 GLY E O   1 
ATOM   10937 N  N   . PRO E 1 234 ? -12.731 -0.172  53.631  1.00 118.63 ? 234 PRO E N   1 
ATOM   10938 C  CA  . PRO E 1 234 ? -13.586 0.761   54.378  1.00 107.21 ? 234 PRO E CA  1 
ATOM   10939 C  C   . PRO E 1 234 ? -13.174 2.233   54.230  1.00 99.33  ? 234 PRO E C   1 
ATOM   10940 O  O   . PRO E 1 234 ? -14.054 3.049   53.988  1.00 79.66  ? 234 PRO E O   1 
ATOM   10941 C  CB  . PRO E 1 234 ? -13.524 0.185   55.803  1.00 111.23 ? 234 PRO E CB  1 
ATOM   10942 C  CG  . PRO E 1 234 ? -13.392 -1.328  55.562  1.00 101.60 ? 234 PRO E CG  1 
ATOM   10943 C  CD  . PRO E 1 234 ? -12.457 -1.435  54.351  1.00 105.52 ? 234 PRO E CD  1 
ATOM   10944 N  N   . ASP E 1 235 ? -11.864 2.555   54.172  1.00 99.25  ? 235 ASP E N   1 
ATOM   10945 C  CA  . ASP E 1 235 ? -11.373 3.911   53.901  1.00 90.87  ? 235 ASP E CA  1 
ATOM   10946 C  C   . ASP E 1 235 ? -11.997 4.595   52.663  1.00 93.03  ? 235 ASP E C   1 
ATOM   10947 O  O   . ASP E 1 235 ? -11.810 5.795   52.497  1.00 72.77  ? 235 ASP E O   1 
ATOM   10948 C  CB  . ASP E 1 235 ? -9.846  3.966   53.815  1.00 66.26  ? 235 ASP E CB  1 
ATOM   10949 N  N   . GLY E 1 236 ? -12.673 3.872   51.738  1.00 93.69  ? 236 GLY E N   1 
ATOM   10950 C  CA  . GLY E 1 236 ? -13.010 4.432   50.429  1.00 85.04  ? 236 GLY E CA  1 
ATOM   10951 C  C   . GLY E 1 236 ? -11.879 4.317   49.386  1.00 83.30  ? 236 GLY E C   1 
ATOM   10952 O  O   . GLY E 1 236 ? -12.138 4.313   48.180  1.00 64.55  ? 236 GLY E O   1 
ATOM   10953 N  N   . SER E 1 237 ? -10.616 4.211   49.844  1.00 97.61  ? 237 SER E N   1 
ATOM   10954 C  CA  . SER E 1 237 ? -9.430  4.094   49.007  1.00 79.06  ? 237 SER E CA  1 
ATOM   10955 C  C   . SER E 1 237 ? -9.322  2.689   48.382  1.00 67.67  ? 237 SER E C   1 
ATOM   10956 O  O   . SER E 1 237 ? -9.711  1.646   48.948  1.00 55.87  ? 237 SER E O   1 
ATOM   10957 C  CB  . SER E 1 237 ? -8.178  4.442   49.837  1.00 60.50  ? 237 SER E CB  1 
ATOM   10958 N  N   . ASP E 1 238 ? -8.684  2.643   47.214  1.00 60.65  ? 238 ASP E N   1 
ATOM   10959 C  CA  . ASP E 1 238 ? -8.291  1.357   46.628  1.00 62.75  ? 238 ASP E CA  1 
ATOM   10960 C  C   . ASP E 1 238 ? -7.233  0.637   47.469  1.00 51.55  ? 238 ASP E C   1 
ATOM   10961 O  O   . ASP E 1 238 ? -6.306  1.258   47.977  1.00 48.57  ? 238 ASP E O   1 
ATOM   10962 C  CB  . ASP E 1 238 ? -7.761  1.516   45.216  1.00 59.42  ? 238 ASP E CB  1 
ATOM   10963 C  CG  . ASP E 1 238 ? -8.788  2.103   44.277  1.00 60.13  ? 238 ASP E CG  1 
ATOM   10964 O  OD1 . ASP E 1 238 ? -9.962  1.689   44.356  1.00 59.28  ? 238 ASP E OD1 1 
ATOM   10965 O  OD2 . ASP E 1 238 ? -8.399  2.982   43.508  1.00 78.50  ? 238 ASP E OD2 1 
ATOM   10966 N  N   . LEU E 1 239 ? -7.383  -0.679  47.611  1.00 39.73  ? 239 LEU E N   1 
ATOM   10967 C  CA  . LEU E 1 239 ? -6.364  -1.484  48.241  1.00 44.88  ? 239 LEU E CA  1 
ATOM   10968 C  C   . LEU E 1 239 ? -5.441  -2.036  47.154  1.00 40.76  ? 239 LEU E C   1 
ATOM   10969 O  O   . LEU E 1 239 ? -5.906  -2.657  46.201  1.00 41.67  ? 239 LEU E O   1 
ATOM   10970 C  CB  . LEU E 1 239 ? -7.047  -2.598  49.043  1.00 57.10  ? 239 LEU E CB  1 
ATOM   10971 C  CG  . LEU E 1 239 ? -7.811  -2.142  50.295  1.00 57.95  ? 239 LEU E CG  1 
ATOM   10972 C  CD1 . LEU E 1 239 ? -8.282  -3.390  51.044  1.00 57.00  ? 239 LEU E CD1 1 
ATOM   10973 C  CD2 . LEU E 1 239 ? -7.064  -1.173  51.233  1.00 49.66  ? 239 LEU E CD2 1 
ATOM   10974 N  N   . GLU E 1 240 ? -4.135  -1.807  47.301  1.00 34.12  ? 240 GLU E N   1 
ATOM   10975 C  CA  . GLU E 1 240 ? -3.187  -2.144  46.263  1.00 32.62  ? 240 GLU E CA  1 
ATOM   10976 C  C   . GLU E 1 240 ? -2.151  -3.145  46.759  1.00 32.79  ? 240 GLU E C   1 
ATOM   10977 O  O   . GLU E 1 240 ? -1.758  -3.127  47.923  1.00 30.77  ? 240 GLU E O   1 
ATOM   10978 C  CB  . GLU E 1 240 ? -2.531  -0.845  45.805  1.00 38.20  ? 240 GLU E CB  1 
ATOM   10979 C  CG  . GLU E 1 240 ? -3.524  0.228   45.355  1.00 37.38  ? 240 GLU E CG  1 
ATOM   10980 C  CD  . GLU E 1 240 ? -2.881  1.179   44.390  1.00 43.26  ? 240 GLU E CD  1 
ATOM   10981 O  OE1 . GLU E 1 240 ? -2.414  2.176   44.921  1.00 54.49  ? 240 GLU E OE1 1 
ATOM   10982 O  OE2 . GLU E 1 240 ? -2.772  0.898   43.194  1.00 45.06  ? 240 GLU E OE2 1 
ATOM   10983 N  N   . ILE E 1 241 ? -1.686  -3.986  45.827  1.00 30.93  ? 241 ILE E N   1 
ATOM   10984 C  CA  . ILE E 1 241 ? -0.476  -4.770  46.042  1.00 28.04  ? 241 ILE E CA  1 
ATOM   10985 C  C   . ILE E 1 241 ? 0.530   -4.504  44.919  1.00 26.08  ? 241 ILE E C   1 
ATOM   10986 O  O   . ILE E 1 241 ? 0.205   -3.928  43.869  1.00 24.81  ? 241 ILE E O   1 
ATOM   10987 C  CB  . ILE E 1 241 ? -0.819  -6.259  46.144  1.00 29.33  ? 241 ILE E CB  1 
ATOM   10988 C  CG1 . ILE E 1 241 ? -1.313  -6.823  44.837  1.00 27.37  ? 241 ILE E CG1 1 
ATOM   10989 C  CG2 . ILE E 1 241 ? -1.850  -6.493  47.247  1.00 34.25  ? 241 ILE E CG2 1 
ATOM   10990 C  CD1 . ILE E 1 241 ? -1.520  -8.335  44.887  1.00 29.44  ? 241 ILE E CD1 1 
ATOM   10991 N  N   . LEU E 1 242 ? 1.756   -4.955  45.146  1.00 23.84  ? 242 LEU E N   1 
ATOM   10992 C  CA  . LEU E 1 242 ? 2.789   -4.874  44.138  1.00 24.35  ? 242 LEU E CA  1 
ATOM   10993 C  C   . LEU E 1 242 ? 3.108   -6.288  43.674  1.00 23.31  ? 242 LEU E C   1 
ATOM   10994 O  O   . LEU E 1 242 ? 3.531   -7.100  44.467  1.00 20.47  ? 242 LEU E O   1 
ATOM   10995 C  CB  . LEU E 1 242 ? 4.005   -4.196  44.733  1.00 25.84  ? 242 LEU E CB  1 
ATOM   10996 C  CG  . LEU E 1 242 ? 5.185   -4.018  43.767  1.00 32.40  ? 242 LEU E CG  1 
ATOM   10997 C  CD1 . LEU E 1 242 ? 4.832   -2.919  42.786  1.00 34.30  ? 242 LEU E CD1 1 
ATOM   10998 C  CD2 . LEU E 1 242 ? 6.488   -3.638  44.450  1.00 31.11  ? 242 LEU E CD2 1 
ATOM   10999 N  N   . ARG E 1 243 ? 2.956   -6.551  42.381  1.00 22.71  ? 243 ARG E N   1 
ATOM   11000 C  CA  . ARG E 1 243 ? 3.160   -7.877  41.822  1.00 23.37  ? 243 ARG E CA  1 
ATOM   11001 C  C   . ARG E 1 243 ? 4.356   -7.885  40.883  1.00 22.64  ? 243 ARG E C   1 
ATOM   11002 O  O   . ARG E 1 243 ? 4.734   -6.878  40.359  1.00 23.57  ? 243 ARG E O   1 
ATOM   11003 C  CB  . ARG E 1 243 ? 1.961   -8.276  40.968  1.00 24.46  ? 243 ARG E CB  1 
ATOM   11004 C  CG  . ARG E 1 243 ? 0.670   -8.367  41.758  1.00 26.74  ? 243 ARG E CG  1 
ATOM   11005 C  CD  . ARG E 1 243 ? -0.495  -8.460  40.802  1.00 26.41  ? 243 ARG E CD  1 
ATOM   11006 N  NE  . ARG E 1 243 ? -0.765  -7.121  40.248  1.00 24.69  ? 243 ARG E NE  1 
ATOM   11007 C  CZ  . ARG E 1 243 ? -0.773  -6.783  38.967  1.00 25.24  ? 243 ARG E CZ  1 
ATOM   11008 N  NH1 . ARG E 1 243 ? -0.648  -7.738  38.031  1.00 27.46  ? 243 ARG E NH1 1 
ATOM   11009 N  NH2 . ARG E 1 243 ? -0.965  -5.509  38.609  1.00 25.46  ? 243 ARG E NH2 1 
ATOM   11010 N  N   . ASP E 1 244 ? 4.993   -9.030  40.717  1.00 24.86  ? 244 ASP E N   1 
ATOM   11011 C  CA  . ASP E 1 244 ? 6.076   -9.167  39.766  1.00 25.73  ? 244 ASP E CA  1 
ATOM   11012 C  C   . ASP E 1 244 ? 6.025   -10.571 39.175  1.00 26.46  ? 244 ASP E C   1 
ATOM   11013 O  O   . ASP E 1 244 ? 6.986   -11.310 39.265  1.00 24.54  ? 244 ASP E O   1 
ATOM   11014 C  CB  . ASP E 1 244 ? 7.415   -8.743  40.339  1.00 28.32  ? 244 ASP E CB  1 
ATOM   11015 C  CG  . ASP E 1 244 ? 8.435   -8.378  39.267  1.00 31.11  ? 244 ASP E CG  1 
ATOM   11016 O  OD1 . ASP E 1 244 ? 8.045   -8.425  38.086  1.00 30.25  ? 244 ASP E OD1 1 
ATOM   11017 O  OD2 . ASP E 1 244 ? 9.589   -8.077  39.601  1.00 31.01  ? 244 ASP E OD2 1 
ATOM   11018 N  N   . ASN E 1 245 ? 4.888   -10.870 38.526  1.00 22.37  ? 245 ASN E N   1 
ATOM   11019 C  CA  . ASN E 1 245 ? 4.632   -12.182 38.007  1.00 22.50  ? 245 ASN E CA  1 
ATOM   11020 C  C   . ASN E 1 245 ? 5.607   -12.510 36.882  1.00 22.99  ? 245 ASN E C   1 
ATOM   11021 O  O   . ASN E 1 245 ? 5.906   -11.661 36.055  1.00 22.49  ? 245 ASN E O   1 
ATOM   11022 C  CB  . ASN E 1 245 ? 3.246   -12.264 37.398  1.00 26.90  ? 245 ASN E CB  1 
ATOM   11023 C  CG  . ASN E 1 245 ? 2.154   -11.968 38.396  1.00 28.98  ? 245 ASN E CG  1 
ATOM   11024 O  OD1 . ASN E 1 245 ? 2.391   -12.050 39.606  1.00 27.38  ? 245 ASN E OD1 1 
ATOM   11025 N  ND2 . ASN E 1 245 ? 0.970   -11.661 37.876  1.00 31.40  ? 245 ASN E ND2 1 
ATOM   11026 N  N   . MET E 1 246 ? 6.039   -13.765 36.803  1.00 21.30  ? 246 MET E N   1 
ATOM   11027 C  CA  . MET E 1 246 ? 7.034   -14.174 35.826  1.00 23.52  ? 246 MET E CA  1 
ATOM   11028 C  C   . MET E 1 246 ? 6.603   -15.463 35.149  1.00 24.30  ? 246 MET E C   1 
ATOM   11029 O  O   . MET E 1 246 ? 6.269   -16.446 35.803  1.00 26.35  ? 246 MET E O   1 
ATOM   11030 C  CB  . MET E 1 246 ? 8.387   -14.489 36.486  1.00 26.22  ? 246 MET E CB  1 
ATOM   11031 C  CG  . MET E 1 246 ? 9.086   -13.262 37.049  1.00 28.23  ? 246 MET E CG  1 
ATOM   11032 S  SD  . MET E 1 246 ? 9.466   -11.973 35.839  1.00 28.53  ? 246 MET E SD  1 
ATOM   11033 C  CE  . MET E 1 246 ? 10.896  -12.762 35.102  1.00 29.61  ? 246 MET E CE  1 
ATOM   11034 N  N   . PRO E 1 247 ? 6.624   -15.515 33.811  1.00 22.02  ? 247 PRO E N   1 
ATOM   11035 C  CA  . PRO E 1 247 ? 6.468   -16.771 33.090  1.00 19.08  ? 247 PRO E CA  1 
ATOM   11036 C  C   . PRO E 1 247 ? 7.618   -17.719 33.372  1.00 19.64  ? 247 PRO E C   1 
ATOM   11037 O  O   . PRO E 1 247 ? 8.756   -17.339 33.640  1.00 17.80  ? 247 PRO E O   1 
ATOM   11038 C  CB  . PRO E 1 247 ? 6.519   -16.328 31.628  1.00 21.84  ? 247 PRO E CB  1 
ATOM   11039 C  CG  . PRO E 1 247 ? 6.215   -14.862 31.651  1.00 22.40  ? 247 PRO E CG  1 
ATOM   11040 C  CD  . PRO E 1 247 ? 6.736   -14.341 32.945  1.00 23.17  ? 247 PRO E CD  1 
ATOM   11041 N  N   . PHE E 1 248 ? 7.328   -18.996 33.210  1.00 23.12  ? 248 PHE E N   1 
ATOM   11042 C  CA  . PHE E 1 248 ? 8.356   -20.020 33.249  1.00 22.36  ? 248 PHE E CA  1 
ATOM   11043 C  C   . PHE E 1 248 ? 7.791   -21.206 32.478  1.00 21.72  ? 248 PHE E C   1 
ATOM   11044 O  O   . PHE E 1 248 ? 6.596   -21.267 32.233  1.00 20.73  ? 248 PHE E O   1 
ATOM   11045 C  CB  . PHE E 1 248 ? 8.723   -20.411 34.692  1.00 22.46  ? 248 PHE E CB  1 
ATOM   11046 C  CG  . PHE E 1 248 ? 7.591   -21.158 35.399  1.00 21.01  ? 248 PHE E CG  1 
ATOM   11047 C  CD1 . PHE E 1 248 ? 6.587   -20.460 36.056  1.00 20.63  ? 248 PHE E CD1 1 
ATOM   11048 C  CD2 . PHE E 1 248 ? 7.519   -22.543 35.378  1.00 19.52  ? 248 PHE E CD2 1 
ATOM   11049 C  CE1 . PHE E 1 248 ? 5.569   -21.138 36.697  1.00 19.71  ? 248 PHE E CE1 1 
ATOM   11050 C  CE2 . PHE E 1 248 ? 6.496   -23.218 36.011  1.00 20.15  ? 248 PHE E CE2 1 
ATOM   11051 C  CZ  . PHE E 1 248 ? 5.524   -22.512 36.662  1.00 20.61  ? 248 PHE E CZ  1 
ATOM   11052 N  N   . GLY E 1 249 ? 8.680   -22.135 32.142  1.00 20.62  ? 249 GLY E N   1 
ATOM   11053 C  CA  . GLY E 1 249 ? 8.199   -23.372 31.609  1.00 21.08  ? 249 GLY E CA  1 
ATOM   11054 C  C   . GLY E 1 249 ? 9.283   -24.307 31.094  1.00 24.24  ? 249 GLY E C   1 
ATOM   11055 O  O   . GLY E 1 249 ? 10.479  -24.065 31.159  1.00 23.13  ? 249 GLY E O   1 
ATOM   11056 N  N   . SER E 1 250 ? 8.781   -25.346 30.442  1.00 27.95  ? 250 SER E N   1 
ATOM   11057 C  CA  . SER E 1 250 ? 9.566   -26.378 29.803  1.00 27.79  ? 250 SER E CA  1 
ATOM   11058 C  C   . SER E 1 250 ? 8.759   -26.901 28.613  1.00 27.75  ? 250 SER E C   1 
ATOM   11059 O  O   . SER E 1 250 ? 7.628   -27.339 28.770  1.00 28.40  ? 250 SER E O   1 
ATOM   11060 C  CB  . SER E 1 250 ? 9.891   -27.443 30.822  1.00 27.77  ? 250 SER E CB  1 
ATOM   11061 O  OG  . SER E 1 250 ? 10.109  -28.660 30.137  1.00 30.87  ? 250 SER E OG  1 
ATOM   11062 N  N   . VAL E 1 251 ? 9.283   -26.785 27.399  1.00 31.07  ? 251 VAL E N   1 
ATOM   11063 C  CA  . VAL E 1 251 ? 8.473   -27.154 26.235  1.00 40.29  ? 251 VAL E CA  1 
ATOM   11064 C  C   . VAL E 1 251 ? 8.361   -28.674 26.127  1.00 35.48  ? 251 VAL E C   1 
ATOM   11065 O  O   . VAL E 1 251 ? 7.351   -29.181 25.692  1.00 35.12  ? 251 VAL E O   1 
ATOM   11066 C  CB  . VAL E 1 251 ? 8.935   -26.571 24.887  1.00 40.37  ? 251 VAL E CB  1 
ATOM   11067 C  CG1 . VAL E 1 251 ? 8.709   -25.069 24.876  1.00 46.45  ? 251 VAL E CG1 1 
ATOM   11068 C  CG2 . VAL E 1 251 ? 10.392  -26.903 24.574  1.00 40.02  ? 251 VAL E CG2 1 
ATOM   11069 N  N   . GLY E 1 252 ? 9.389   -29.406 26.540  1.00 32.30  ? 252 GLY E N   1 
ATOM   11070 C  CA  . GLY E 1 252 ? 9.366   -30.849 26.394  1.00 33.52  ? 252 GLY E CA  1 
ATOM   11071 C  C   . GLY E 1 252 ? 8.350   -31.498 27.338  1.00 35.95  ? 252 GLY E C   1 
ATOM   11072 O  O   . GLY E 1 252 ? 7.709   -32.469 26.982  1.00 35.83  ? 252 GLY E O   1 
ATOM   11073 N  N   . ARG E 1 253 ? 8.198   -30.949 28.538  1.00 37.87  ? 253 ARG E N   1 
ATOM   11074 C  CA  . ARG E 1 253 ? 7.223   -31.433 29.496  1.00 37.83  ? 253 ARG E CA  1 
ATOM   11075 C  C   . ARG E 1 253 ? 5.884   -30.725 29.331  1.00 33.07  ? 253 ARG E C   1 
ATOM   11076 O  O   . ARG E 1 253 ? 4.994   -30.984 30.077  1.00 36.60  ? 253 ARG E O   1 
ATOM   11077 C  CB  . ARG E 1 253 ? 7.750   -31.192 30.916  1.00 47.07  ? 253 ARG E CB  1 
ATOM   11078 C  CG  . ARG E 1 253 ? 8.916   -32.111 31.274  1.00 60.42  ? 253 ARG E CG  1 
ATOM   11079 C  CD  . ARG E 1 253 ? 9.015   -32.456 32.771  1.00 66.94  ? 253 ARG E CD  1 
ATOM   11080 N  NE  . ARG E 1 253 ? 8.980   -31.211 33.547  1.00 79.98  ? 253 ARG E NE  1 
ATOM   11081 C  CZ  . ARG E 1 253 ? 9.898   -30.240 33.498  1.00 84.14  ? 253 ARG E CZ  1 
ATOM   11082 N  NH1 . ARG E 1 253 ? 11.058  -30.427 32.877  1.00 77.36  ? 253 ARG E NH1 1 
ATOM   11083 N  NH2 . ARG E 1 253 ? 9.675   -29.087 34.110  1.00 83.55  ? 253 ARG E NH2 1 
ATOM   11084 N  N   . GLU E 1 254 ? 5.711   -29.853 28.349  1.00 35.32  ? 254 GLU E N   1 
ATOM   11085 C  CA  . GLU E 1 254 ? 4.473   -29.115 28.200  1.00 39.97  ? 254 GLU E CA  1 
ATOM   11086 C  C   . GLU E 1 254 ? 4.055   -28.367 29.465  1.00 36.43  ? 254 GLU E C   1 
ATOM   11087 O  O   . GLU E 1 254 ? 2.884   -28.311 29.781  1.00 38.41  ? 254 GLU E O   1 
ATOM   11088 C  CB  . GLU E 1 254 ? 3.333   -30.051 27.835  1.00 46.54  ? 254 GLU E CB  1 
ATOM   11089 C  CG  . GLU E 1 254 ? 3.321   -30.474 26.377  1.00 61.55  ? 254 GLU E CG  1 
ATOM   11090 C  CD  . GLU E 1 254 ? 2.274   -31.568 26.136  1.00 74.77  ? 254 GLU E CD  1 
ATOM   11091 O  OE1 . GLU E 1 254 ? 1.075   -31.365 26.452  1.00 79.88  ? 254 GLU E OE1 1 
ATOM   11092 O  OE2 . GLU E 1 254 ? 2.669   -32.659 25.670  1.00 83.69  ? 254 GLU E OE2 1 
ATOM   11093 N  N   . GLU E 1 255 ? 4.994   -27.731 30.161  1.00 36.98  ? 255 GLU E N   1 
ATOM   11094 C  CA  . GLU E 1 255 ? 4.704   -26.895 31.313  1.00 34.72  ? 255 GLU E CA  1 
ATOM   11095 C  C   . GLU E 1 255 ? 4.792   -25.433 30.899  1.00 30.07  ? 255 GLU E C   1 
ATOM   11096 O  O   . GLU E 1 255 ? 5.844   -24.964 30.472  1.00 30.93  ? 255 GLU E O   1 
ATOM   11097 C  CB  . GLU E 1 255 ? 5.722   -27.088 32.427  1.00 39.24  ? 255 GLU E CB  1 
ATOM   11098 C  CG  . GLU E 1 255 ? 5.528   -28.384 33.191  1.00 50.07  ? 255 GLU E CG  1 
ATOM   11099 C  CD  . GLU E 1 255 ? 6.335   -28.433 34.480  1.00 59.80  ? 255 GLU E CD  1 
ATOM   11100 O  OE1 . GLU E 1 255 ? 6.224   -29.538 35.025  1.00 53.84  ? 255 GLU E OE1 1 
ATOM   11101 O  OE2 . GLU E 1 255 ? 6.951   -27.438 34.993  1.00 52.70  ? 255 GLU E OE2 1 
ATOM   11102 N  N   . PHE E 1 256 ? 3.685   -24.724 31.038  1.00 24.83  ? 256 PHE E N   1 
ATOM   11103 C  CA  . PHE E 1 256 ? 3.643   -23.306 30.768  1.00 25.42  ? 256 PHE E CA  1 
ATOM   11104 C  C   . PHE E 1 256 ? 3.017   -22.647 31.998  1.00 25.72  ? 256 PHE E C   1 
ATOM   11105 O  O   . PHE E 1 256 ? 1.936   -22.993 32.377  1.00 25.89  ? 256 PHE E O   1 
ATOM   11106 C  CB  . PHE E 1 256 ? 2.840   -22.998 29.501  1.00 27.73  ? 256 PHE E CB  1 
ATOM   11107 C  CG  . PHE E 1 256 ? 3.326   -23.799 28.322  1.00 29.81  ? 256 PHE E CG  1 
ATOM   11108 C  CD1 . PHE E 1 256 ? 4.396   -23.339 27.589  1.00 38.56  ? 256 PHE E CD1 1 
ATOM   11109 C  CD2 . PHE E 1 256 ? 2.733   -24.992 27.948  1.00 30.15  ? 256 PHE E CD2 1 
ATOM   11110 C  CE1 . PHE E 1 256 ? 4.903   -24.087 26.520  1.00 36.19  ? 256 PHE E CE1 1 
ATOM   11111 C  CE2 . PHE E 1 256 ? 3.253   -25.726 26.885  1.00 33.87  ? 256 PHE E CE2 1 
ATOM   11112 C  CZ  . PHE E 1 256 ? 4.362   -25.296 26.203  1.00 32.88  ? 256 PHE E CZ  1 
ATOM   11113 N  N   . GLY E 1 257 ? 3.684   -21.703 32.637  1.00 23.48  ? 257 GLY E N   1 
ATOM   11114 C  CA  . GLY E 1 257 ? 3.297   -21.306 33.967  1.00 22.11  ? 257 GLY E CA  1 
ATOM   11115 C  C   . GLY E 1 257 ? 3.485   -19.808 34.197  1.00 21.76  ? 257 GLY E C   1 
ATOM   11116 O  O   . GLY E 1 257 ? 4.092   -19.126 33.400  1.00 20.40  ? 257 GLY E O   1 
ATOM   11117 N  N   . THR E 1 258 ? 2.856   -19.330 35.270  1.00 19.01  ? 258 THR E N   1 
ATOM   11118 C  CA  . THR E 1 258 ? 3.016   -18.002 35.788  1.00 20.29  ? 258 THR E CA  1 
ATOM   11119 C  C   . THR E 1 258 ? 3.416   -18.169 37.242  1.00 22.66  ? 258 THR E C   1 
ATOM   11120 O  O   . THR E 1 258 ? 2.723   -18.840 37.989  1.00 21.99  ? 258 THR E O   1 
ATOM   11121 C  CB  . THR E 1 258 ? 1.729   -17.193 35.678  1.00 20.03  ? 258 THR E CB  1 
ATOM   11122 O  OG1 . THR E 1 258 ? 1.402   -16.965 34.310  1.00 23.46  ? 258 THR E OG1 1 
ATOM   11123 C  CG2 . THR E 1 258 ? 1.933   -15.843 36.344  1.00 20.53  ? 258 THR E CG2 1 
ATOM   11124 N  N   . TYR E 1 259 ? 4.523   -17.554 37.648  1.00 21.74  ? 259 TYR E N   1 
ATOM   11125 C  CA  . TYR E 1 259 ? 4.908   -17.557 39.045  1.00 23.62  ? 259 TYR E CA  1 
ATOM   11126 C  C   . TYR E 1 259 ? 4.412   -16.247 39.622  1.00 23.75  ? 259 TYR E C   1 
ATOM   11127 O  O   . TYR E 1 259 ? 4.881   -15.184 39.235  1.00 24.60  ? 259 TYR E O   1 
ATOM   11128 C  CB  . TYR E 1 259 ? 6.418   -17.738 39.267  1.00 25.67  ? 259 TYR E CB  1 
ATOM   11129 C  CG  . TYR E 1 259 ? 6.756   -18.212 40.672  1.00 23.52  ? 259 TYR E CG  1 
ATOM   11130 C  CD1 . TYR E 1 259 ? 6.882   -17.304 41.678  1.00 24.80  ? 259 TYR E CD1 1 
ATOM   11131 C  CD2 . TYR E 1 259 ? 6.913   -19.552 40.972  1.00 23.20  ? 259 TYR E CD2 1 
ATOM   11132 C  CE1 . TYR E 1 259 ? 7.150   -17.708 42.969  1.00 28.02  ? 259 TYR E CE1 1 
ATOM   11133 C  CE2 . TYR E 1 259 ? 7.192   -19.990 42.248  1.00 26.04  ? 259 TYR E CE2 1 
ATOM   11134 C  CZ  . TYR E 1 259 ? 7.310   -19.051 43.254  1.00 31.08  ? 259 TYR E CZ  1 
ATOM   11135 O  OH  . TYR E 1 259 ? 7.585   -19.430 44.532  1.00 31.41  ? 259 TYR E OH  1 
ATOM   11136 N  N   . PHE E 1 260 ? 3.384   -16.326 40.482  1.00 24.38  ? 260 PHE E N   1 
ATOM   11137 C  CA  . PHE E 1 260 ? 2.798   -15.142 41.081  1.00 19.77  ? 260 PHE E CA  1 
ATOM   11138 C  C   . PHE E 1 260 ? 3.562   -14.799 42.346  1.00 20.48  ? 260 PHE E C   1 
ATOM   11139 O  O   . PHE E 1 260 ? 3.809   -15.684 43.176  1.00 19.00  ? 260 PHE E O   1 
ATOM   11140 C  CB  . PHE E 1 260 ? 1.356   -15.430 41.468  1.00 20.48  ? 260 PHE E CB  1 
ATOM   11141 C  CG  . PHE E 1 260 ? 0.780   -14.319 42.321  1.00 21.23  ? 260 PHE E CG  1 
ATOM   11142 C  CD1 . PHE E 1 260 ? 0.334   -13.151 41.747  1.00 22.44  ? 260 PHE E CD1 1 
ATOM   11143 C  CD2 . PHE E 1 260 ? 0.733   -14.438 43.693  1.00 23.09  ? 260 PHE E CD2 1 
ATOM   11144 C  CE1 . PHE E 1 260 ? -0.191  -12.139 42.525  1.00 24.97  ? 260 PHE E CE1 1 
ATOM   11145 C  CE2 . PHE E 1 260 ? 0.218   -13.426 44.464  1.00 22.24  ? 260 PHE E CE2 1 
ATOM   11146 C  CZ  . PHE E 1 260 ? -0.219  -12.280 43.886  1.00 24.44  ? 260 PHE E CZ  1 
ATOM   11147 N  N   . ILE E 1 261 ? 3.935   -13.521 42.473  1.00 20.51  ? 261 ILE E N   1 
ATOM   11148 C  CA  . ILE E 1 261 ? 4.424   -13.013 43.752  1.00 25.47  ? 261 ILE E CA  1 
ATOM   11149 C  C   . ILE E 1 261 ? 3.837   -11.618 43.965  1.00 23.79  ? 261 ILE E C   1 
ATOM   11150 O  O   . ILE E 1 261 ? 3.857   -10.770 43.072  1.00 24.48  ? 261 ILE E O   1 
ATOM   11151 C  CB  . ILE E 1 261 ? 5.962   -13.010 43.849  1.00 25.15  ? 261 ILE E CB  1 
ATOM   11152 C  CG1 . ILE E 1 261 ? 6.410   -12.586 45.246  1.00 26.09  ? 261 ILE E CG1 1 
ATOM   11153 C  CG2 . ILE E 1 261 ? 6.562   -12.128 42.739  1.00 29.62  ? 261 ILE E CG2 1 
ATOM   11154 C  CD1 . ILE E 1 261 ? 7.850   -12.881 45.553  1.00 25.97  ? 261 ILE E CD1 1 
ATOM   11155 N  N   . GLY E 1 262 ? 3.241   -11.440 45.132  1.00 22.51  ? 262 GLY E N   1 
ATOM   11156 C  CA  . GLY E 1 262 ? 2.528   -10.229 45.497  1.00 24.34  ? 262 GLY E CA  1 
ATOM   11157 C  C   . GLY E 1 262 ? 3.005   -9.731  46.850  1.00 21.70  ? 262 GLY E C   1 
ATOM   11158 O  O   . GLY E 1 262 ? 3.075   -10.505 47.798  1.00 22.15  ? 262 GLY E O   1 
ATOM   11159 N  N   . TYR E 1 263 ? 3.384   -8.460  46.902  1.00 21.63  ? 263 TYR E N   1 
ATOM   11160 C  CA  . TYR E 1 263 ? 3.880   -7.841  48.126  1.00 22.85  ? 263 TYR E CA  1 
ATOM   11161 C  C   . TYR E 1 263 ? 2.873   -6.813  48.632  1.00 23.62  ? 263 TYR E C   1 
ATOM   11162 O  O   . TYR E 1 263 ? 2.250   -6.097  47.835  1.00 24.80  ? 263 TYR E O   1 
ATOM   11163 C  CB  . TYR E 1 263 ? 5.184   -7.080  47.882  1.00 24.66  ? 263 TYR E CB  1 
ATOM   11164 C  CG  . TYR E 1 263 ? 6.410   -7.943  47.630  1.00 24.12  ? 263 TYR E CG  1 
ATOM   11165 C  CD1 . TYR E 1 263 ? 7.228   -8.315  48.668  1.00 23.73  ? 263 TYR E CD1 1 
ATOM   11166 C  CD2 . TYR E 1 263 ? 6.793   -8.295  46.350  1.00 22.91  ? 263 TYR E CD2 1 
ATOM   11167 C  CE1 . TYR E 1 263 ? 8.371   -9.050  48.441  1.00 24.89  ? 263 TYR E CE1 1 
ATOM   11168 C  CE2 . TYR E 1 263 ? 7.962   -8.996  46.110  1.00 23.36  ? 263 TYR E CE2 1 
ATOM   11169 C  CZ  . TYR E 1 263 ? 8.755   -9.377  47.161  1.00 24.92  ? 263 TYR E CZ  1 
ATOM   11170 O  OH  . TYR E 1 263 ? 9.858   -10.148 46.962  1.00 25.03  ? 263 TYR E OH  1 
ATOM   11171 N  N   . ALA E 1 264 ? 2.703   -6.749  49.954  1.00 24.88  ? 264 ALA E N   1 
ATOM   11172 C  CA  . ALA E 1 264 ? 1.762   -5.813  50.565  1.00 26.66  ? 264 ALA E CA  1 
ATOM   11173 C  C   . ALA E 1 264 ? 2.161   -5.536  52.007  1.00 24.92  ? 264 ALA E C   1 
ATOM   11174 O  O   . ALA E 1 264 ? 2.796   -6.404  52.632  1.00 25.79  ? 264 ALA E O   1 
ATOM   11175 C  CB  . ALA E 1 264 ? 0.378   -6.453  50.495  1.00 29.70  ? 264 ALA E CB  1 
ATOM   11176 N  N   . ARG E 1 265 ? 1.719   -4.388  52.553  1.00 26.83  ? 265 ARG E N   1 
ATOM   11177 C  CA  . ARG E 1 265 ? 2.096   -3.975  53.913  1.00 29.75  ? 265 ARG E CA  1 
ATOM   11178 C  C   . ARG E 1 265 ? 1.409   -4.841  54.972  1.00 25.61  ? 265 ARG E C   1 
ATOM   11179 O  O   . ARG E 1 265 ? 1.858   -4.923  56.115  1.00 26.24  ? 265 ARG E O   1 
ATOM   11180 C  CB  . ARG E 1 265 ? 1.880   -2.478  54.203  1.00 34.95  ? 265 ARG E CB  1 
ATOM   11181 C  CG  . ARG E 1 265 ? 0.421   -2.081  54.387  1.00 46.68  ? 265 ARG E CG  1 
ATOM   11182 C  CD  . ARG E 1 265 ? 0.225   -0.560  54.530  1.00 54.80  ? 265 ARG E CD  1 
ATOM   11183 N  NE  . ARG E 1 265 ? 0.951   -0.040  55.702  1.00 59.57  ? 265 ARG E NE  1 
ATOM   11184 C  CZ  . ARG E 1 265 ? 1.462   1.183   55.898  1.00 53.95  ? 265 ARG E CZ  1 
ATOM   11185 N  NH1 . ARG E 1 265 ? 1.858   1.529   57.106  1.00 45.65  ? 265 ARG E NH1 1 
ATOM   11186 N  NH2 . ARG E 1 265 ? 1.632   2.066   54.938  1.00 59.61  ? 265 ARG E NH2 1 
ATOM   11187 N  N   . THR E 1 266 ? 0.327   -5.511  54.585  1.00 27.14  ? 266 THR E N   1 
ATOM   11188 C  CA  . THR E 1 266 ? -0.327  -6.483  55.439  1.00 28.06  ? 266 THR E CA  1 
ATOM   11189 C  C   . THR E 1 266 ? -0.876  -7.601  54.562  1.00 27.78  ? 266 THR E C   1 
ATOM   11190 O  O   . THR E 1 266 ? -1.414  -7.361  53.476  1.00 29.54  ? 266 THR E O   1 
ATOM   11191 C  CB  . THR E 1 266 ? -1.446  -5.822  56.259  1.00 31.39  ? 266 THR E CB  1 
ATOM   11192 O  OG1 . THR E 1 266 ? -2.249  -6.890  56.769  1.00 34.12  ? 266 THR E OG1 1 
ATOM   11193 C  CG2 . THR E 1 266 ? -2.406  -4.995  55.412  1.00 31.31  ? 266 THR E CG2 1 
ATOM   11194 N  N   . PRO E 1 267 ? -0.814  -8.874  55.018  1.00 27.19  ? 267 PRO E N   1 
ATOM   11195 C  CA  . PRO E 1 267 ? -1.323  -9.977  54.206  1.00 28.24  ? 267 PRO E CA  1 
ATOM   11196 C  C   . PRO E 1 267 ? -2.827  -9.933  53.965  1.00 28.20  ? 267 PRO E C   1 
ATOM   11197 O  O   . PRO E 1 267 ? -3.298  -10.587 53.028  1.00 27.60  ? 267 PRO E O   1 
ATOM   11198 C  CB  . PRO E 1 267 ? -0.878  -11.235 54.958  1.00 30.41  ? 267 PRO E CB  1 
ATOM   11199 C  CG  . PRO E 1 267 ? -0.559  -10.751 56.350  1.00 32.02  ? 267 PRO E CG  1 
ATOM   11200 C  CD  . PRO E 1 267 ? -0.244  -9.298  56.296  1.00 26.15  ? 267 PRO E CD  1 
ATOM   11201 N  N   . GLU E 1 268 ? -3.567  -9.159  54.794  1.00 29.80  ? 268 GLU E N   1 
ATOM   11202 C  CA  . GLU E 1 268 ? -5.029  -9.077  54.692  1.00 30.90  ? 268 GLU E CA  1 
ATOM   11203 C  C   . GLU E 1 268 ? -5.427  -8.593  53.283  1.00 31.81  ? 268 GLU E C   1 
ATOM   11204 O  O   . GLU E 1 268 ? -6.403  -9.080  52.710  1.00 30.43  ? 268 GLU E O   1 
ATOM   11205 C  CB  . GLU E 1 268 ? -5.638  -8.187  55.794  1.00 31.86  ? 268 GLU E CB  1 
ATOM   11206 C  CG  . GLU E 1 268 ? -5.722  -8.809  57.192  1.00 34.80  ? 268 GLU E CG  1 
ATOM   11207 N  N   . VAL E 1 269 ? -4.681  -7.644  52.682  1.00 28.38  ? 269 VAL E N   1 
ATOM   11208 C  CA  . VAL E 1 269 ? -5.023  -7.197  51.344  1.00 28.68  ? 269 VAL E CA  1 
ATOM   11209 C  C   . VAL E 1 269 ? -4.944  -8.366  50.341  1.00 30.87  ? 269 VAL E C   1 
ATOM   11210 O  O   . VAL E 1 269 ? -5.894  -8.650  49.592  1.00 32.43  ? 269 VAL E O   1 
ATOM   11211 C  CB  . VAL E 1 269 ? -4.132  -6.019  50.916  1.00 30.58  ? 269 VAL E CB  1 
ATOM   11212 C  CG1 . VAL E 1 269 ? -4.500  -5.514  49.547  1.00 33.04  ? 269 VAL E CG1 1 
ATOM   11213 C  CG2 . VAL E 1 269 ? -4.241  -4.855  51.866  1.00 33.40  ? 269 VAL E CG2 1 
ATOM   11214 N  N   . THR E 1 270 ? -3.795  -9.043  50.317  1.00 25.87  ? 270 THR E N   1 
ATOM   11215 C  CA  . THR E 1 270 ? -3.572  -10.131 49.385  1.00 25.01  ? 270 THR E CA  1 
ATOM   11216 C  C   . THR E 1 270 ? -4.561  -11.255 49.645  1.00 25.49  ? 270 THR E C   1 
ATOM   11217 O  O   . THR E 1 270 ? -5.089  -11.854 48.685  1.00 26.77  ? 270 THR E O   1 
ATOM   11218 C  CB  . THR E 1 270 ? -2.134  -10.640 49.496  1.00 25.51  ? 270 THR E CB  1 
ATOM   11219 O  OG1 . THR E 1 270 ? -1.296  -9.501  49.388  1.00 25.79  ? 270 THR E OG1 1 
ATOM   11220 C  CG2 . THR E 1 270 ? -1.792  -11.579 48.366  1.00 25.36  ? 270 THR E CG2 1 
ATOM   11221 N  N   . GLU E 1 271 ? -4.824  -11.545 50.930  1.00 29.65  ? 271 GLU E N   1 
ATOM   11222 C  CA  . GLU E 1 271 ? -5.739  -12.632 51.302  1.00 29.33  ? 271 GLU E CA  1 
ATOM   11223 C  C   . GLU E 1 271 ? -7.172  -12.338 50.866  1.00 25.75  ? 271 GLU E C   1 
ATOM   11224 O  O   . GLU E 1 271 ? -7.865  -13.253 50.459  1.00 27.13  ? 271 GLU E O   1 
ATOM   11225 C  CB  . GLU E 1 271 ? -5.645  -12.927 52.794  1.00 29.32  ? 271 GLU E CB  1 
ATOM   11226 C  CG  . GLU E 1 271 ? -4.412  -13.763 53.114  1.00 33.69  ? 271 GLU E CG  1 
ATOM   11227 C  CD  . GLU E 1 271 ? -4.028  -13.883 54.574  1.00 34.56  ? 271 GLU E CD  1 
ATOM   11228 O  OE1 . GLU E 1 271 ? -4.629  -13.169 55.399  1.00 36.93  ? 271 GLU E OE1 1 
ATOM   11229 O  OE2 . GLU E 1 271 ? -3.132  -14.719 54.855  1.00 37.18  ? 271 GLU E OE2 1 
ATOM   11230 N  N   . THR E 1 272 ? -7.579  -11.069 50.891  1.00 27.08  ? 272 THR E N   1 
ATOM   11231 C  CA  . THR E 1 272 ? -8.903  -10.700 50.425  1.00 29.39  ? 272 THR E CA  1 
ATOM   11232 C  C   . THR E 1 272 ? -9.026  -10.959 48.923  1.00 31.11  ? 272 THR E C   1 
ATOM   11233 O  O   . THR E 1 272 ? -10.033 -11.486 48.434  1.00 33.02  ? 272 THR E O   1 
ATOM   11234 C  CB  . THR E 1 272 ? -9.156  -9.223  50.694  1.00 30.77  ? 272 THR E CB  1 
ATOM   11235 O  OG1 . THR E 1 272 ? -9.186  -9.092  52.097  1.00 33.23  ? 272 THR E OG1 1 
ATOM   11236 C  CG2 . THR E 1 272 ? -10.496 -8.742  50.175  1.00 31.77  ? 272 THR E CG2 1 
ATOM   11237 N  N   . MET E 1 273 ? -8.002  -10.550 48.168  1.00 25.83  ? 273 MET E N   1 
ATOM   11238 C  CA  . MET E 1 273 ? -8.036  -10.774 46.740  1.00 24.26  ? 273 MET E CA  1 
ATOM   11239 C  C   . MET E 1 273 ? -8.141  -12.258 46.465  1.00 21.59  ? 273 MET E C   1 
ATOM   11240 O  O   . MET E 1 273 ? -8.889  -12.687 45.568  1.00 25.58  ? 273 MET E O   1 
ATOM   11241 C  CB  . MET E 1 273 ? -6.796  -10.155 46.092  1.00 27.04  ? 273 MET E CB  1 
ATOM   11242 C  CG  . MET E 1 273 ? -6.862  -8.645  46.108  1.00 30.99  ? 273 MET E CG  1 
ATOM   11243 S  SD  . MET E 1 273 ? -5.288  -7.996  45.535  1.00 30.61  ? 273 MET E SD  1 
ATOM   11244 C  CE  . MET E 1 273 ? -5.539  -6.223  45.615  1.00 29.80  ? 273 MET E CE  1 
ATOM   11245 N  N   . LEU E 1 274 ? -7.393  -13.065 47.228  1.00 20.85  ? 274 LEU E N   1 
ATOM   11246 C  CA  . LEU E 1 274 ? -7.413  -14.496 46.952  1.00 23.98  ? 274 LEU E CA  1 
ATOM   11247 C  C   . LEU E 1 274 ? -8.789  -15.099 47.258  1.00 25.04  ? 274 LEU E C   1 
ATOM   11248 O  O   . LEU E 1 274 ? -9.223  -16.009 46.536  1.00 24.77  ? 274 LEU E O   1 
ATOM   11249 C  CB  . LEU E 1 274 ? -6.333  -15.198 47.771  1.00 28.62  ? 274 LEU E CB  1 
ATOM   11250 C  CG  . LEU E 1 274 ? -4.888  -15.059 47.296  1.00 29.32  ? 274 LEU E CG  1 
ATOM   11251 C  CD1 . LEU E 1 274 ? -3.960  -15.642 48.333  1.00 30.53  ? 274 LEU E CD1 1 
ATOM   11252 C  CD2 . LEU E 1 274 ? -4.764  -15.787 46.011  1.00 33.21  ? 274 LEU E CD2 1 
ATOM   11253 N  N   . GLU E 1 275 ? -9.438  -14.629 48.347  1.00 25.45  ? 275 GLU E N   1 
ATOM   11254 C  CA  . GLU E 1 275 ? -10.783 -15.092 48.684  1.00 34.05  ? 275 GLU E CA  1 
ATOM   11255 C  C   . GLU E 1 275 ? -11.763 -14.802 47.536  1.00 30.70  ? 275 GLU E C   1 
ATOM   11256 O  O   . GLU E 1 275 ? -12.561 -15.640 47.116  1.00 27.36  ? 275 GLU E O   1 
ATOM   11257 C  CB  . GLU E 1 275 ? -11.336 -14.429 49.949  1.00 35.46  ? 275 GLU E CB  1 
ATOM   11258 C  CG  . GLU E 1 275 ? -10.641 -14.932 51.204  1.00 42.13  ? 275 GLU E CG  1 
ATOM   11259 C  CD  . GLU E 1 275 ? -11.031 -14.301 52.527  1.00 42.83  ? 275 GLU E CD  1 
ATOM   11260 O  OE1 . GLU E 1 275 ? -12.072 -13.623 52.604  1.00 42.78  ? 275 GLU E OE1 1 
ATOM   11261 O  OE2 . GLU E 1 275 ? -10.293 -14.561 53.492  1.00 52.37  ? 275 GLU E OE2 1 
ATOM   11262 N  N   . ARG E 1 276 ? -11.681 -13.578 47.013  1.00 29.39  ? 276 ARG E N   1 
ATOM   11263 C  CA  . ARG E 1 276 ? -12.540 -13.178 45.904  1.00 26.26  ? 276 ARG E CA  1 
ATOM   11264 C  C   . ARG E 1 276 ? -12.321 -14.047 44.692  1.00 24.92  ? 276 ARG E C   1 
ATOM   11265 O  O   . ARG E 1 276 ? -13.292 -14.422 44.035  1.00 25.05  ? 276 ARG E O   1 
ATOM   11266 C  CB  . ARG E 1 276 ? -12.332 -11.696 45.633  1.00 26.45  ? 276 ARG E CB  1 
ATOM   11267 C  CG  . ARG E 1 276 ? -13.026 -10.964 46.779  1.00 30.03  ? 276 ARG E CG  1 
ATOM   11268 C  CD  . ARG E 1 276 ? -12.614 -9.575  46.972  1.00 37.03  ? 276 ARG E CD  1 
ATOM   11269 N  NE  . ARG E 1 276 ? -12.884 -8.968  45.670  1.00 45.09  ? 276 ARG E NE  1 
ATOM   11270 C  CZ  . ARG E 1 276 ? -13.856 -8.134  45.450  1.00 52.33  ? 276 ARG E CZ  1 
ATOM   11271 N  NH1 . ARG E 1 276 ? -13.884 -7.500  44.279  1.00 45.45  ? 276 ARG E NH1 1 
ATOM   11272 N  NH2 . ARG E 1 276 ? -14.719 -7.906  46.438  1.00 48.74  ? 276 ARG E NH2 1 
ATOM   11273 N  N   . MET E 1 277 ? -11.047 -14.374 44.402  1.00 23.14  ? 277 MET E N   1 
ATOM   11274 C  CA  . MET E 1 277 ? -10.766 -15.172 43.217  1.00 22.35  ? 277 MET E CA  1 
ATOM   11275 C  C   . MET E 1 277 ? -11.288 -16.589 43.395  1.00 22.86  ? 277 MET E C   1 
ATOM   11276 O  O   . MET E 1 277 ? -11.816 -17.157 42.470  1.00 22.63  ? 277 MET E O   1 
ATOM   11277 C  CB  . MET E 1 277 ? -9.271  -15.219 42.905  1.00 22.01  ? 277 MET E CB  1 
ATOM   11278 C  CG  . MET E 1 277 ? -8.686  -13.861 42.480  1.00 25.99  ? 277 MET E CG  1 
ATOM   11279 S  SD  . MET E 1 277 ? -6.881  -13.903 42.319  1.00 26.86  ? 277 MET E SD  1 
ATOM   11280 C  CE  . MET E 1 277 ? -6.690  -15.155 41.038  1.00 23.58  ? 277 MET E CE  1 
ATOM   11281 N  N   . PHE E 1 278 ? -11.037 -17.200 44.552  1.00 24.72  ? 278 PHE E N   1 
ATOM   11282 C  CA  . PHE E 1 278 ? -11.245 -18.626 44.685  1.00 26.29  ? 278 PHE E CA  1 
ATOM   11283 C  C   . PHE E 1 278 ? -12.637 -18.964 45.226  1.00 27.63  ? 278 PHE E C   1 
ATOM   11284 O  O   . PHE E 1 278 ? -13.169 -20.034 44.894  1.00 24.36  ? 278 PHE E O   1 
ATOM   11285 C  CB  . PHE E 1 278 ? -10.173 -19.151 45.640  1.00 25.08  ? 278 PHE E CB  1 
ATOM   11286 C  CG  . PHE E 1 278 ? -8.877  -19.454 44.904  1.00 26.50  ? 278 PHE E CG  1 
ATOM   11287 C  CD1 . PHE E 1 278 ? -8.660  -20.717 44.318  1.00 24.36  ? 278 PHE E CD1 1 
ATOM   11288 C  CD2 . PHE E 1 278 ? -7.895  -18.453 44.803  1.00 23.97  ? 278 PHE E CD2 1 
ATOM   11289 C  CE1 . PHE E 1 278 ? -7.516  -20.954 43.592  1.00 24.33  ? 278 PHE E CE1 1 
ATOM   11290 C  CE2 . PHE E 1 278 ? -6.760  -18.701 44.060  1.00 23.46  ? 278 PHE E CE2 1 
ATOM   11291 C  CZ  . PHE E 1 278 ? -6.541  -19.947 43.501  1.00 23.41  ? 278 PHE E CZ  1 
ATOM   11292 N  N   . LEU E 1 279 ? -13.157 -18.096 46.104  1.00 30.68  ? 279 LEU E N   1 
ATOM   11293 C  CA  . LEU E 1 279 ? -14.445 -18.357 46.744  1.00 37.03  ? 279 LEU E CA  1 
ATOM   11294 C  C   . LEU E 1 279 ? -15.557 -17.572 46.048  1.00 36.73  ? 279 LEU E C   1 
ATOM   11295 O  O   . LEU E 1 279 ? -16.725 -17.909 46.162  1.00 37.37  ? 279 LEU E O   1 
ATOM   11296 C  CB  . LEU E 1 279 ? -14.407 -17.967 48.229  1.00 30.78  ? 279 LEU E CB  1 
ATOM   11297 C  CG  . LEU E 1 279 ? -13.341 -18.697 49.046  1.00 30.98  ? 279 LEU E CG  1 
ATOM   11298 C  CD1 . LEU E 1 279 ? -13.352 -18.106 50.445  1.00 30.64  ? 279 LEU E CD1 1 
ATOM   11299 C  CD2 . LEU E 1 279 ? -13.414 -20.258 48.927  1.00 31.99  ? 279 LEU E CD2 1 
ATOM   11300 N  N   . GLY E 1 280 ? -15.228 -16.487 45.374  1.00 35.52  ? 280 GLY E N   1 
ATOM   11301 C  CA  . GLY E 1 280 ? -16.252 -15.754 44.651  1.00 35.81  ? 280 GLY E CA  1 
ATOM   11302 C  C   . GLY E 1 280 ? -16.898 -14.652 45.506  1.00 38.01  ? 280 GLY E C   1 
ATOM   11303 O  O   . GLY E 1 280 ? -16.514 -14.413 46.648  1.00 30.76  ? 280 GLY E O   1 
ATOM   11304 N  N   . THR E 1 281 ? -17.857 -13.952 44.882  1.00 35.08  ? 281 THR E N   1 
ATOM   11305 C  CA  . THR E 1 281 ? -18.615 -12.889 45.500  1.00 36.63  ? 281 THR E CA  1 
ATOM   11306 C  C   . THR E 1 281 ? -20.093 -13.168 45.274  1.00 44.16  ? 281 THR E C   1 
ATOM   11307 O  O   . THR E 1 281 ? -20.448 -14.214 44.725  1.00 43.55  ? 281 THR E O   1 
ATOM   11308 C  CB  . THR E 1 281 ? -18.239 -11.524 44.940  1.00 35.10  ? 281 THR E CB  1 
ATOM   11309 O  OG1 . THR E 1 281 ? -18.624 -11.568 43.563  1.00 34.43  ? 281 THR E OG1 1 
ATOM   11310 C  CG2 . THR E 1 281 ? -16.791 -11.174 45.222  1.00 36.57  ? 281 THR E CG2 1 
ATOM   11311 N  N   . ALA E 1 282 ? -20.936 -12.199 45.677  1.00 57.40  ? 282 ALA E N   1 
ATOM   11312 C  CA  . ALA E 1 282 ? -22.360 -12.265 45.393  1.00 57.15  ? 282 ALA E CA  1 
ATOM   11313 C  C   . ALA E 1 282 ? -22.582 -12.366 43.882  1.00 59.17  ? 282 ALA E C   1 
ATOM   11314 O  O   . ALA E 1 282 ? -23.395 -13.175 43.436  1.00 51.14  ? 282 ALA E O   1 
ATOM   11315 C  CB  . ALA E 1 282 ? -23.069 -11.083 45.991  1.00 51.81  ? 282 ALA E CB  1 
ATOM   11316 N  N   . SER E 1 283 ? -21.833 -11.591 43.087  1.00 50.65  ? 283 SER E N   1 
ATOM   11317 C  CA  . SER E 1 283 ? -22.122 -11.588 41.665  1.00 48.97  ? 283 SER E CA  1 
ATOM   11318 C  C   . SER E 1 283 ? -21.219 -12.513 40.843  1.00 48.16  ? 283 SER E C   1 
ATOM   11319 O  O   . SER E 1 283 ? -21.380 -12.527 39.634  1.00 46.38  ? 283 SER E O   1 
ATOM   11320 C  CB  . SER E 1 283 ? -22.092 -10.207 41.135  1.00 49.24  ? 283 SER E CB  1 
ATOM   11321 O  OG  . SER E 1 283 ? -20.842 -9.645  41.452  1.00 56.82  ? 283 SER E OG  1 
ATOM   11322 N  N   . ALA E 1 284 ? -20.271 -13.263 41.428  1.00 45.14  ? 284 ALA E N   1 
ATOM   11323 C  CA  . ALA E 1 284 ? -19.288 -13.983 40.611  1.00 39.02  ? 284 ALA E CA  1 
ATOM   11324 C  C   . ALA E 1 284 ? -18.899 -15.307 41.249  1.00 33.08  ? 284 ALA E C   1 
ATOM   11325 O  O   . ALA E 1 284 ? -18.453 -15.343 42.390  1.00 34.97  ? 284 ALA E O   1 
ATOM   11326 C  CB  . ALA E 1 284 ? -18.039 -13.132 40.381  1.00 38.32  ? 284 ALA E CB  1 
ATOM   11327 N  N   . PRO E 1 285 ? -19.014 -16.440 40.543  1.00 31.44  ? 285 PRO E N   1 
ATOM   11328 C  CA  . PRO E 1 285 ? -18.634 -17.724 41.131  1.00 34.07  ? 285 PRO E CA  1 
ATOM   11329 C  C   . PRO E 1 285 ? -17.165 -17.816 41.556  1.00 36.15  ? 285 PRO E C   1 
ATOM   11330 O  O   . PRO E 1 285 ? -16.851 -18.452 42.562  1.00 36.55  ? 285 PRO E O   1 
ATOM   11331 C  CB  . PRO E 1 285 ? -18.950 -18.777 40.034  1.00 30.96  ? 285 PRO E CB  1 
ATOM   11332 C  CG  . PRO E 1 285 ? -19.691 -18.015 38.955  1.00 31.68  ? 285 PRO E CG  1 
ATOM   11333 C  CD  . PRO E 1 285 ? -19.540 -16.553 39.181  1.00 30.45  ? 285 PRO E CD  1 
ATOM   11334 N  N   . HIS E 1 286 ? -16.284 -17.284 40.699  1.00 33.85  ? 286 HIS E N   1 
ATOM   11335 C  CA  . HIS E 1 286 ? -14.836 -17.347 40.860  1.00 32.22  ? 286 HIS E CA  1 
ATOM   11336 C  C   . HIS E 1 286 ? -14.215 -16.570 39.698  1.00 34.94  ? 286 HIS E C   1 
ATOM   11337 O  O   . HIS E 1 286 ? -14.886 -16.267 38.708  1.00 34.33  ? 286 HIS E O   1 
ATOM   11338 C  CB  . HIS E 1 286 ? -14.290 -18.782 40.898  1.00 27.49  ? 286 HIS E CB  1 
ATOM   11339 C  CG  . HIS E 1 286 ? -14.577 -19.583 39.689  1.00 29.63  ? 286 HIS E CG  1 
ATOM   11340 N  ND1 . HIS E 1 286 ? -15.538 -20.572 39.701  1.00 32.13  ? 286 HIS E ND1 1 
ATOM   11341 C  CD2 . HIS E 1 286 ? -14.029 -19.587 38.456  1.00 30.17  ? 286 HIS E CD2 1 
ATOM   11342 C  CE1 . HIS E 1 286 ? -15.542 -21.159 38.503  1.00 31.99  ? 286 HIS E CE1 1 
ATOM   11343 N  NE2 . HIS E 1 286 ? -14.615 -20.585 37.728  1.00 28.82  ? 286 HIS E NE2 1 
ATOM   11344 N  N   . ASP E 1 287 ? -12.931 -16.252 39.848  1.00 31.84  ? 287 ASP E N   1 
ATOM   11345 C  CA  . ASP E 1 287 ? -12.173 -15.587 38.809  1.00 28.07  ? 287 ASP E CA  1 
ATOM   11346 C  C   . ASP E 1 287 ? -12.024 -16.516 37.612  1.00 24.64  ? 287 ASP E C   1 
ATOM   11347 O  O   . ASP E 1 287 ? -11.478 -17.616 37.748  1.00 23.27  ? 287 ASP E O   1 
ATOM   11348 C  CB  . ASP E 1 287 ? -10.840 -15.165 39.403  1.00 27.84  ? 287 ASP E CB  1 
ATOM   11349 C  CG  . ASP E 1 287 ? -9.966  -14.249 38.544  1.00 28.71  ? 287 ASP E CG  1 
ATOM   11350 O  OD1 . ASP E 1 287 ? -10.096 -14.260 37.293  1.00 29.93  ? 287 ASP E OD1 1 
ATOM   11351 O  OD2 . ASP E 1 287 ? -9.148  -13.510 39.147  1.00 30.31  ? 287 ASP E OD2 1 
ATOM   11352 N  N   . ARG E 1 288 ? -12.456 -16.048 36.436  1.00 23.06  ? 288 ARG E N   1 
ATOM   11353 C  CA  . ARG E 1 288 ? -12.350 -16.867 35.230  1.00 26.08  ? 288 ARG E CA  1 
ATOM   11354 C  C   . ARG E 1 288 ? -10.908 -17.237 34.857  1.00 23.34  ? 288 ARG E C   1 
ATOM   11355 O  O   . ARG E 1 288 ? -10.698 -18.240 34.188  1.00 25.77  ? 288 ARG E O   1 
ATOM   11356 C  CB  . ARG E 1 288 ? -13.037 -16.157 34.064  1.00 31.37  ? 288 ARG E CB  1 
ATOM   11357 C  CG  . ARG E 1 288 ? -14.542 -16.253 34.137  1.00 34.92  ? 288 ARG E CG  1 
ATOM   11358 C  CD  . ARG E 1 288 ? -14.960 -17.590 33.569  1.00 35.29  ? 288 ARG E CD  1 
ATOM   11359 N  NE  . ARG E 1 288 ? -14.925 -17.592 32.103  1.00 40.09  ? 288 ARG E NE  1 
ATOM   11360 C  CZ  . ARG E 1 288 ? -14.614 -18.645 31.317  1.00 43.36  ? 288 ARG E CZ  1 
ATOM   11361 N  NH1 . ARG E 1 288 ? -14.338 -19.843 31.837  1.00 48.43  ? 288 ARG E NH1 1 
ATOM   11362 N  NH2 . ARG E 1 288 ? -14.550 -18.506 30.000  1.00 40.22  ? 288 ARG E NH2 1 
ATOM   11363 N  N   . ILE E 1 289 ? -9.910  -16.485 35.310  1.00 22.06  ? 289 ILE E N   1 
ATOM   11364 C  CA  . ILE E 1 289 ? -8.537  -16.853 35.033  1.00 22.70  ? 289 ILE E CA  1 
ATOM   11365 C  C   . ILE E 1 289 ? -8.214  -18.220 35.612  1.00 22.72  ? 289 ILE E C   1 
ATOM   11366 O  O   . ILE E 1 289 ? -7.362  -18.918 35.043  1.00 22.35  ? 289 ILE E O   1 
ATOM   11367 C  CB  . ILE E 1 289 ? -7.553  -15.771 35.528  1.00 25.50  ? 289 ILE E CB  1 
ATOM   11368 C  CG1 . ILE E 1 289 ? -6.325  -15.684 34.610  1.00 25.18  ? 289 ILE E CG1 1 
ATOM   11369 C  CG2 . ILE E 1 289 ? -7.160  -15.946 36.989  1.00 23.62  ? 289 ILE E CG2 1 
ATOM   11370 C  CD1 . ILE E 1 289 ? -5.439  -14.462 34.894  1.00 23.30  ? 289 ILE E CD1 1 
ATOM   11371 N  N   . LEU E 1 290 ? -8.885  -18.618 36.702  1.00 20.89  ? 290 LEU E N   1 
ATOM   11372 C  CA  . LEU E 1 290 ? -8.627  -19.901 37.335  1.00 22.41  ? 290 LEU E CA  1 
ATOM   11373 C  C   . LEU E 1 290 ? -9.170  -21.060 36.523  1.00 21.06  ? 290 LEU E C   1 
ATOM   11374 O  O   . LEU E 1 290 ? -8.779  -22.193 36.754  1.00 24.18  ? 290 LEU E O   1 
ATOM   11375 C  CB  . LEU E 1 290 ? -9.216  -19.929 38.749  1.00 25.45  ? 290 LEU E CB  1 
ATOM   11376 C  CG  . LEU E 1 290 ? -8.645  -18.902 39.726  1.00 25.97  ? 290 LEU E CG  1 
ATOM   11377 C  CD1 . LEU E 1 290 ? -9.330  -19.034 41.057  1.00 25.29  ? 290 LEU E CD1 1 
ATOM   11378 C  CD2 . LEU E 1 290 ? -7.150  -19.107 39.938  1.00 27.83  ? 290 LEU E CD2 1 
ATOM   11379 N  N   . ASP E 1 291 ? -10.038 -20.813 35.543  1.00 25.30  ? 291 ASP E N   1 
ATOM   11380 C  CA  . ASP E 1 291 ? -10.447 -21.892 34.648  1.00 24.89  ? 291 ASP E CA  1 
ATOM   11381 C  C   . ASP E 1 291 ? -9.318  -22.256 33.686  1.00 26.08  ? 291 ASP E C   1 
ATOM   11382 O  O   . ASP E 1 291 ? -9.435  -23.245 32.995  1.00 26.94  ? 291 ASP E O   1 
ATOM   11383 C  CB  . ASP E 1 291 ? -11.741 -21.576 33.910  1.00 28.15  ? 291 ASP E CB  1 
ATOM   11384 C  CG  . ASP E 1 291 ? -12.982 -21.469 34.806  1.00 26.41  ? 291 ASP E CG  1 
ATOM   11385 O  OD1 . ASP E 1 291 ? -13.065 -22.171 35.841  1.00 28.16  ? 291 ASP E OD1 1 
ATOM   11386 O  OD2 . ASP E 1 291 ? -13.825 -20.632 34.499  1.00 32.51  ? 291 ASP E OD2 1 
ATOM   11387 N  N   . PHE E 1 292 ? -8.211  -21.483 33.649  1.00 27.63  ? 292 PHE E N   1 
ATOM   11388 C  CA  . PHE E 1 292 ? -7.072  -21.790 32.783  1.00 26.80  ? 292 PHE E CA  1 
ATOM   11389 C  C   . PHE E 1 292 ? -5.773  -21.864 33.565  1.00 23.76  ? 292 PHE E C   1 
ATOM   11390 O  O   . PHE E 1 292 ? -4.707  -21.940 32.972  1.00 23.25  ? 292 PHE E O   1 
ATOM   11391 C  CB  . PHE E 1 292 ? -6.944  -20.681 31.726  1.00 27.96  ? 292 PHE E CB  1 
ATOM   11392 C  CG  . PHE E 1 292 ? -8.232  -20.577 30.936  1.00 30.08  ? 292 PHE E CG  1 
ATOM   11393 C  CD1 . PHE E 1 292 ? -8.483  -21.475 29.891  1.00 31.43  ? 292 PHE E CD1 1 
ATOM   11394 C  CD2 . PHE E 1 292 ? -9.233  -19.688 31.325  1.00 27.28  ? 292 PHE E CD2 1 
ATOM   11395 C  CE1 . PHE E 1 292 ? -9.674  -21.439 29.222  1.00 26.44  ? 292 PHE E CE1 1 
ATOM   11396 C  CE2 . PHE E 1 292 ? -10.420 -19.648 30.628  1.00 27.34  ? 292 PHE E CE2 1 
ATOM   11397 C  CZ  . PHE E 1 292 ? -10.622 -20.505 29.584  1.00 26.31  ? 292 PHE E CZ  1 
ATOM   11398 N  N   . SER E 1 293 ? -5.865  -21.794 34.890  1.00 24.31  ? 293 SER E N   1 
ATOM   11399 C  CA  . SER E 1 293 ? -4.685  -21.680 35.717  1.00 26.16  ? 293 SER E CA  1 
ATOM   11400 C  C   . SER E 1 293 ? -4.901  -22.494 36.995  1.00 26.03  ? 293 SER E C   1 
ATOM   11401 O  O   . SER E 1 293 ? -5.838  -22.183 37.709  1.00 30.21  ? 293 SER E O   1 
ATOM   11402 C  CB  . SER E 1 293 ? -4.428  -20.201 36.032  1.00 27.26  ? 293 SER E CB  1 
ATOM   11403 O  OG  . SER E 1 293 ? -4.594  -19.329 34.927  1.00 24.24  ? 293 SER E OG  1 
ATOM   11404 N  N   . THR E 1 294 ? -3.976  -23.404 37.333  1.00 24.88  ? 294 THR E N   1 
ATOM   11405 C  CA  . THR E 1 294 ? -4.023  -24.203 38.549  1.00 23.90  ? 294 THR E CA  1 
ATOM   11406 C  C   . THR E 1 294 ? -2.841  -23.843 39.458  1.00 27.87  ? 294 THR E C   1 
ATOM   11407 O  O   . THR E 1 294 ? -1.675  -23.961 39.025  1.00 25.48  ? 294 THR E O   1 
ATOM   11408 C  CB  . THR E 1 294 ? -3.926  -25.672 38.143  1.00 24.98  ? 294 THR E CB  1 
ATOM   11409 O  OG1 . THR E 1 294 ? -5.106  -25.868 37.396  1.00 24.43  ? 294 THR E OG1 1 
ATOM   11410 C  CG2 . THR E 1 294 ? -3.941  -26.655 39.288  1.00 26.10  ? 294 THR E CG2 1 
ATOM   11411 N  N   . ALA E 1 295 ? -3.146  -23.497 40.722  1.00 25.36  ? 295 ALA E N   1 
ATOM   11412 C  CA  . ALA E 1 295 ? -2.115  -23.254 41.722  1.00 25.67  ? 295 ALA E CA  1 
ATOM   11413 C  C   . ALA E 1 295 ? -1.557  -24.569 42.254  1.00 24.39  ? 295 ALA E C   1 
ATOM   11414 O  O   . ALA E 1 295 ? -2.321  -25.438 42.618  1.00 26.64  ? 295 ALA E O   1 
ATOM   11415 C  CB  . ALA E 1 295 ? -2.679  -22.433 42.854  1.00 25.40  ? 295 ALA E CB  1 
ATOM   11416 N  N   . VAL E 1 296 ? -0.238  -24.735 42.261  1.00 22.67  ? 296 VAL E N   1 
ATOM   11417 C  CA  . VAL E 1 296 ? 0.375   -25.958 42.758  1.00 21.09  ? 296 VAL E CA  1 
ATOM   11418 C  C   . VAL E 1 296 ? 1.303   -25.681 43.937  1.00 20.46  ? 296 VAL E C   1 
ATOM   11419 O  O   . VAL E 1 296 ? 1.837   -26.616 44.505  1.00 24.69  ? 296 VAL E O   1 
ATOM   11420 C  CB  . VAL E 1 296 ? 1.099   -26.737 41.649  1.00 24.61  ? 296 VAL E CB  1 
ATOM   11421 C  CG1 . VAL E 1 296 ? 0.149   -27.060 40.534  1.00 26.91  ? 296 VAL E CG1 1 
ATOM   11422 C  CG2 . VAL E 1 296 ? 2.263   -25.960 41.061  1.00 24.13  ? 296 VAL E CG2 1 
ATOM   11423 N  N   . THR E 1 297 ? 1.568   -24.421 44.289  1.00 19.52  ? 297 THR E N   1 
ATOM   11424 C  CA  . THR E 1 297 ? 2.233   -24.086 45.530  1.00 19.78  ? 297 THR E CA  1 
ATOM   11425 C  C   . THR E 1 297 ? 1.521   -22.892 46.155  1.00 18.72  ? 297 THR E C   1 
ATOM   11426 O  O   . THR E 1 297 ? 0.752   -22.188 45.516  1.00 21.01  ? 297 THR E O   1 
ATOM   11427 C  CB  . THR E 1 297 ? 3.708   -23.738 45.323  1.00 20.73  ? 297 THR E CB  1 
ATOM   11428 O  OG1 . THR E 1 297 ? 3.875   -22.511 44.616  1.00 25.15  ? 297 THR E OG1 1 
ATOM   11429 C  CG2 . THR E 1 297 ? 4.475   -24.846 44.661  1.00 20.99  ? 297 THR E CG2 1 
ATOM   11430 N  N   . GLY E 1 298 ? 1.815   -22.655 47.417  1.00 19.26  ? 298 GLY E N   1 
ATOM   11431 C  CA  . GLY E 1 298 ? 1.248   -21.512 48.109  1.00 21.02  ? 298 GLY E CA  1 
ATOM   11432 C  C   . GLY E 1 298 ? 1.960   -21.307 49.433  1.00 24.69  ? 298 GLY E C   1 
ATOM   11433 O  O   . GLY E 1 298 ? 1.977   -22.228 50.238  1.00 26.12  ? 298 GLY E O   1 
ATOM   11434 N  N   . SER E 1 299 ? 2.591   -20.127 49.625  1.00 26.57  ? 299 SER E N   1 
ATOM   11435 C  CA  . SER E 1 299 ? 3.327   -19.842 50.835  1.00 22.00  ? 299 SER E CA  1 
ATOM   11436 C  C   . SER E 1 299 ? 3.268   -18.348 51.097  1.00 21.40  ? 299 SER E C   1 
ATOM   11437 O  O   . SER E 1 299 ? 3.096   -17.552 50.168  1.00 21.11  ? 299 SER E O   1 
ATOM   11438 C  CB  . SER E 1 299 ? 4.755   -20.324 50.738  1.00 26.83  ? 299 SER E CB  1 
ATOM   11439 O  OG  . SER E 1 299 ? 4.848   -21.664 50.243  1.00 26.80  ? 299 SER E OG  1 
ATOM   11440 N  N   . LEU E 1 300 ? 3.480   -18.012 52.364  1.00 21.13  ? 300 LEU E N   1 
ATOM   11441 C  CA  . LEU E 1 300 ? 3.458   -16.644 52.853  1.00 23.84  ? 300 LEU E CA  1 
ATOM   11442 C  C   . LEU E 1 300 ? 4.742   -16.391 53.641  1.00 21.02  ? 300 LEU E C   1 
ATOM   11443 O  O   . LEU E 1 300 ? 5.138   -17.216 54.478  1.00 20.41  ? 300 LEU E O   1 
ATOM   11444 C  CB  . LEU E 1 300 ? 2.209   -16.419 53.725  1.00 25.81  ? 300 LEU E CB  1 
ATOM   11445 C  CG  . LEU E 1 300 ? 1.896   -14.972 54.100  1.00 28.53  ? 300 LEU E CG  1 
ATOM   11446 C  CD1 . LEU E 1 300 ? 0.463   -14.884 54.599  1.00 33.57  ? 300 LEU E CD1 1 
ATOM   11447 C  CD2 . LEU E 1 300 ? 2.794   -14.475 55.136  1.00 29.50  ? 300 LEU E CD2 1 
ATOM   11448 N  N   . PHE E 1 301 ? 5.364   -15.236 53.387  1.00 20.70  ? 301 PHE E N   1 
ATOM   11449 C  CA  . PHE E 1 301 ? 6.601   -14.869 54.035  1.00 20.88  ? 301 PHE E CA  1 
ATOM   11450 C  C   . PHE E 1 301 ? 6.578   -13.407 54.457  1.00 20.06  ? 301 PHE E C   1 
ATOM   11451 O  O   . PHE E 1 301 ? 5.866   -12.582 53.880  1.00 20.38  ? 301 PHE E O   1 
ATOM   11452 C  CB  . PHE E 1 301 ? 7.765   -14.999 53.061  1.00 21.63  ? 301 PHE E CB  1 
ATOM   11453 C  CG  . PHE E 1 301 ? 7.906   -16.382 52.473  1.00 20.03  ? 301 PHE E CG  1 
ATOM   11454 C  CD1 . PHE E 1 301 ? 8.647   -17.357 53.136  1.00 20.89  ? 301 PHE E CD1 1 
ATOM   11455 C  CD2 . PHE E 1 301 ? 7.282   -16.691 51.282  1.00 18.77  ? 301 PHE E CD2 1 
ATOM   11456 C  CE1 . PHE E 1 301 ? 8.746   -18.626 52.584  1.00 20.70  ? 301 PHE E CE1 1 
ATOM   11457 C  CE2 . PHE E 1 301 ? 7.388   -17.957 50.755  1.00 18.60  ? 301 PHE E CE2 1 
ATOM   11458 C  CZ  . PHE E 1 301 ? 8.127   -18.911 51.393  1.00 20.01  ? 301 PHE E CZ  1 
ATOM   11459 N  N   . PHE E 1 302 ? 7.394   -13.121 55.479  1.00 20.78  ? 302 PHE E N   1 
ATOM   11460 C  CA  . PHE E 1 302 ? 7.702   -11.770 55.885  1.00 19.40  ? 302 PHE E CA  1 
ATOM   11461 C  C   . PHE E 1 302 ? 9.105   -11.449 55.368  1.00 21.07  ? 302 PHE E C   1 
ATOM   11462 O  O   . PHE E 1 302 ? 10.068  -12.214 55.593  1.00 19.02  ? 302 PHE E O   1 
ATOM   11463 C  CB  . PHE E 1 302 ? 7.610   -11.631 57.402  1.00 19.52  ? 302 PHE E CB  1 
ATOM   11464 C  CG  . PHE E 1 302 ? 7.861   -10.199 57.833  1.00 19.69  ? 302 PHE E CG  1 
ATOM   11465 C  CD1 . PHE E 1 302 ? 6.904   -9.212  57.604  1.00 24.36  ? 302 PHE E CD1 1 
ATOM   11466 C  CD2 . PHE E 1 302 ? 9.038   -9.823  58.427  1.00 21.02  ? 302 PHE E CD2 1 
ATOM   11467 C  CE1 . PHE E 1 302 ? 7.119   -7.886  57.982  1.00 24.25  ? 302 PHE E CE1 1 
ATOM   11468 C  CE2 . PHE E 1 302 ? 9.223   -8.506  58.821  1.00 22.20  ? 302 PHE E CE2 1 
ATOM   11469 C  CZ  . PHE E 1 302 ? 8.285   -7.551  58.581  1.00 23.04  ? 302 PHE E CZ  1 
ATOM   11470 N  N   . THR E 1 303 ? 9.207   -10.303 54.670  1.00 21.86  ? 303 THR E N   1 
ATOM   11471 C  CA  . THR E 1 303 ? 10.483  -9.823  54.181  1.00 22.81  ? 303 THR E CA  1 
ATOM   11472 C  C   . THR E 1 303 ? 10.904  -8.646  55.044  1.00 22.05  ? 303 THR E C   1 
ATOM   11473 O  O   . THR E 1 303 ? 10.396  -7.553  54.879  1.00 24.06  ? 303 THR E O   1 
ATOM   11474 C  CB  . THR E 1 303 ? 10.403  -9.451  52.704  1.00 23.33  ? 303 THR E CB  1 
ATOM   11475 O  OG1 . THR E 1 303 ? 9.492   -8.382  52.461  1.00 22.04  ? 303 THR E OG1 1 
ATOM   11476 C  CG2 . THR E 1 303 ? 9.981   -10.624 51.836  1.00 25.96  ? 303 THR E CG2 1 
ATOM   11477 N  N   . PRO E 1 304 ? 11.817  -8.832  56.018  1.00 25.45  ? 304 PRO E N   1 
ATOM   11478 C  CA  . PRO E 1 304 ? 12.165  -7.755  56.957  1.00 24.15  ? 304 PRO E CA  1 
ATOM   11479 C  C   . PRO E 1 304 ? 12.956  -6.650  56.272  1.00 30.54  ? 304 PRO E C   1 
ATOM   11480 O  O   . PRO E 1 304 ? 13.503  -6.841  55.161  1.00 26.03  ? 304 PRO E O   1 
ATOM   11481 C  CB  . PRO E 1 304 ? 13.025  -8.379  58.024  1.00 26.46  ? 304 PRO E CB  1 
ATOM   11482 C  CG  . PRO E 1 304 ? 13.207  -9.857  57.596  1.00 28.05  ? 304 PRO E CG  1 
ATOM   11483 C  CD  . PRO E 1 304 ? 12.551  -10.089 56.257  1.00 26.13  ? 304 PRO E CD  1 
ATOM   11484 N  N   . ALA E 1 305 ? 13.018  -5.509  56.972  1.00 29.57  ? 305 ALA E N   1 
ATOM   11485 C  CA  . ALA E 1 305 ? 13.923  -4.444  56.580  1.00 27.93  ? 305 ALA E CA  1 
ATOM   11486 C  C   . ALA E 1 305 ? 15.342  -4.974  56.526  1.00 28.98  ? 305 ALA E C   1 
ATOM   11487 O  O   . ALA E 1 305 ? 15.703  -5.914  57.255  1.00 28.03  ? 305 ALA E O   1 
ATOM   11488 C  CB  . ALA E 1 305 ? 13.823  -3.297  57.547  1.00 32.73  ? 305 ALA E CB  1 
ATOM   11489 N  N   . ALA E 1 306 ? 16.142  -4.361  55.639  1.00 30.54  ? 306 ALA E N   1 
ATOM   11490 C  CA  . ALA E 1 306 ? 17.497  -4.832  55.397  1.00 33.74  ? 306 ALA E CA  1 
ATOM   11491 C  C   . ALA E 1 306 ? 18.333  -4.773  56.678  1.00 33.75  ? 306 ALA E C   1 
ATOM   11492 O  O   . ALA E 1 306 ? 19.103  -5.717  56.936  1.00 30.50  ? 306 ALA E O   1 
ATOM   11493 C  CB  . ALA E 1 306 ? 18.134  -4.064  54.260  1.00 31.86  ? 306 ALA E CB  1 
ATOM   11494 N  N   . ASP E 1 307 ? 18.135  -3.709  57.494  1.00 38.22  ? 307 ASP E N   1 
ATOM   11495 C  CA  . ASP E 1 307 ? 18.898  -3.542  58.734  1.00 41.76  ? 307 ASP E CA  1 
ATOM   11496 C  C   . ASP E 1 307 ? 18.609  -4.695  59.697  1.00 44.06  ? 307 ASP E C   1 
ATOM   11497 O  O   . ASP E 1 307 ? 19.538  -5.137  60.387  1.00 37.55  ? 307 ASP E O   1 
ATOM   11498 C  CB  . ASP E 1 307 ? 18.747  -2.201  59.450  1.00 44.99  ? 307 ASP E CB  1 
ATOM   11499 C  CG  . ASP E 1 307 ? 17.619  -1.313  58.974  1.00 57.85  ? 307 ASP E CG  1 
ATOM   11500 O  OD1 . ASP E 1 307 ? 17.798  -0.740  57.901  1.00 85.88  ? 307 ASP E OD1 1 
ATOM   11501 O  OD2 . ASP E 1 307 ? 16.559  -1.275  59.631  1.00 70.38  ? 307 ASP E OD2 1 
ATOM   11502 N  N   . PHE E 1 308 ? 17.358  -5.211  59.710  1.00 32.73  ? 308 PHE E N   1 
ATOM   11503 C  CA  . PHE E 1 308 ? 17.045  -6.266  60.653  1.00 31.78  ? 308 PHE E CA  1 
ATOM   11504 C  C   . PHE E 1 308 ? 17.965  -7.458  60.392  1.00 33.56  ? 308 PHE E C   1 
ATOM   11505 O  O   . PHE E 1 308 ? 18.462  -8.071  61.348  1.00 33.23  ? 308 PHE E O   1 
ATOM   11506 C  CB  . PHE E 1 308 ? 15.545  -6.564  60.584  1.00 33.67  ? 308 PHE E CB  1 
ATOM   11507 C  CG  . PHE E 1 308 ? 15.162  -7.758  61.437  1.00 32.04  ? 308 PHE E CG  1 
ATOM   11508 C  CD1 . PHE E 1 308 ? 15.308  -9.051  60.945  1.00 33.21  ? 308 PHE E CD1 1 
ATOM   11509 C  CD2 . PHE E 1 308 ? 14.665  -7.564  62.723  1.00 36.01  ? 308 PHE E CD2 1 
ATOM   11510 C  CE1 . PHE E 1 308 ? 14.990  -10.147 61.742  1.00 40.38  ? 308 PHE E CE1 1 
ATOM   11511 C  CE2 . PHE E 1 308 ? 14.332  -8.646  63.505  1.00 37.03  ? 308 PHE E CE2 1 
ATOM   11512 C  CZ  . PHE E 1 308 ? 14.479  -9.943  63.011  1.00 39.33  ? 308 PHE E CZ  1 
ATOM   11513 N  N   . LEU E 1 309 ? 18.211  -7.773  59.101  1.00 32.33  ? 309 LEU E N   1 
ATOM   11514 C  CA  . LEU E 1 309 ? 19.001  -8.948  58.758  1.00 34.39  ? 309 LEU E CA  1 
ATOM   11515 C  C   . LEU E 1 309 ? 20.476  -8.698  59.035  1.00 35.67  ? 309 LEU E C   1 
ATOM   11516 O  O   . LEU E 1 309 ? 21.185  -9.626  59.444  1.00 34.48  ? 309 LEU E O   1 
ATOM   11517 C  CB  . LEU E 1 309 ? 18.793  -9.326  57.287  1.00 34.43  ? 309 LEU E CB  1 
ATOM   11518 C  CG  . LEU E 1 309 ? 17.375  -9.710  56.878  1.00 30.15  ? 309 LEU E CG  1 
ATOM   11519 C  CD1 . LEU E 1 309 ? 17.339  -9.828  55.412  1.00 34.11  ? 309 LEU E CD1 1 
ATOM   11520 C  CD2 . LEU E 1 309 ? 17.051  -11.047 57.503  1.00 34.10  ? 309 LEU E CD2 1 
ATOM   11521 N  N   . GLU E 1 310 ? 20.940  -7.457  58.777  1.00 39.17  ? 310 GLU E N   1 
ATOM   11522 C  CA  . GLU E 1 310 ? 22.364  -7.166  58.875  1.00 42.91  ? 310 GLU E CA  1 
ATOM   11523 C  C   . GLU E 1 310 ? 22.799  -7.371  60.325  1.00 42.95  ? 310 GLU E C   1 
ATOM   11524 O  O   . GLU E 1 310 ? 23.860  -7.929  60.546  1.00 49.39  ? 310 GLU E O   1 
ATOM   11525 C  CB  . GLU E 1 310 ? 22.684  -5.772  58.317  1.00 51.53  ? 310 GLU E CB  1 
ATOM   11526 C  CG  . GLU E 1 310 ? 24.154  -5.582  57.938  1.00 60.29  ? 310 GLU E CG  1 
ATOM   11527 C  CD  . GLU E 1 310 ? 24.490  -4.416  57.030  1.00 70.37  ? 310 GLU E CD  1 
ATOM   11528 O  OE1 . GLU E 1 310 ? 25.295  -4.608  56.084  1.00 80.20  ? 310 GLU E OE1 1 
ATOM   11529 O  OE2 . GLU E 1 310 ? 23.963  -3.311  57.267  1.00 84.30  ? 310 GLU E OE2 1 
ATOM   11530 N  N   . ASP E 1 311 ? 21.940  -6.960  61.270  1.00 53.43  ? 311 ASP E N   1 
ATOM   11531 C  CA  . ASP E 1 311 ? 22.237  -6.892  62.695  1.00 64.63  ? 311 ASP E CA  1 
ATOM   11532 C  C   . ASP E 1 311 ? 21.955  -8.212  63.432  1.00 68.56  ? 311 ASP E C   1 
ATOM   11533 O  O   . ASP E 1 311 ? 21.180  -8.194  64.386  1.00 75.91  ? 311 ASP E O   1 
ATOM   11534 C  CB  . ASP E 1 311 ? 21.334  -5.878  63.398  1.00 65.25  ? 311 ASP E CB  1 
ATOM   11535 C  CG  . ASP E 1 311 ? 21.488  -4.385  63.072  1.00 77.69  ? 311 ASP E CG  1 
ATOM   11536 O  OD1 . ASP E 1 311 ? 22.489  -3.986  62.418  1.00 84.73  ? 311 ASP E OD1 1 
ATOM   11537 O  OD2 . ASP E 1 311 ? 20.596  -3.597  63.474  1.00 64.54  ? 311 ASP E OD2 1 
ATOM   11538 N  N   . LEU E 1 312 ? 22.588  -9.344  63.076  1.00 68.18  ? 312 LEU E N   1 
ATOM   11539 C  CA  . LEU E 1 312 ? 22.224  -10.619 63.707  1.00 70.03  ? 312 LEU E CA  1 
ATOM   11540 C  C   . LEU E 1 312 ? 23.422  -11.201 64.500  1.00 64.84  ? 312 LEU E C   1 
ATOM   11541 O  O   . LEU E 1 312 ? 24.496  -11.326 63.884  1.00 53.88  ? 312 LEU E O   1 
ATOM   11542 C  CB  . LEU E 1 312 ? 21.634  -11.634 62.709  1.00 61.62  ? 312 LEU E CB  1 
ATOM   11543 C  CG  . LEU E 1 312 ? 20.227  -11.350 62.151  1.00 53.95  ? 312 LEU E CG  1 
ATOM   11544 C  CD1 . LEU E 1 312 ? 19.784  -12.523 61.333  1.00 49.26  ? 312 LEU E CD1 1 
ATOM   11545 C  CD2 . LEU E 1 312 ? 19.139  -11.006 63.170  1.00 51.19  ? 312 LEU E CD2 1 
ATOM   11546 N  N   . GLU F 1 7   ? 17.158  20.455  52.623  1.00 96.51  ? 7   GLU F N   1 
ATOM   11547 C  CA  . GLU F 1 7   ? 18.546  20.482  52.091  1.00 93.14  ? 7   GLU F CA  1 
ATOM   11548 C  C   . GLU F 1 7   ? 18.889  21.927  51.672  1.00 87.95  ? 7   GLU F C   1 
ATOM   11549 O  O   . GLU F 1 7   ? 18.028  22.746  51.344  1.00 61.61  ? 7   GLU F O   1 
ATOM   11550 C  CB  . GLU F 1 7   ? 18.673  19.387  51.015  1.00 68.22  ? 7   GLU F CB  1 
ATOM   11551 N  N   . PRO F 1 8   ? 20.168  22.351  51.779  1.00 85.58  ? 8   PRO F N   1 
ATOM   11552 C  CA  . PRO F 1 8   ? 20.774  23.220  50.748  1.00 71.23  ? 8   PRO F CA  1 
ATOM   11553 C  C   . PRO F 1 8   ? 21.147  22.302  49.568  1.00 55.23  ? 8   PRO F C   1 
ATOM   11554 O  O   . PRO F 1 8   ? 21.041  21.107  49.739  1.00 50.54  ? 8   PRO F O   1 
ATOM   11555 C  CB  . PRO F 1 8   ? 21.974  23.845  51.495  1.00 70.55  ? 8   PRO F CB  1 
ATOM   11556 C  CG  . PRO F 1 8   ? 21.791  23.408  52.956  1.00 72.89  ? 8   PRO F CG  1 
ATOM   11557 C  CD  . PRO F 1 8   ? 21.050  22.073  52.927  1.00 72.68  ? 8   PRO F CD  1 
ATOM   11558 N  N   . GLU F 1 9   ? 21.491  22.811  48.361  1.00 57.80  ? 9   GLU F N   1 
ATOM   11559 C  CA  . GLU F 1 9   ? 21.766  21.962  47.192  1.00 51.37  ? 9   GLU F CA  1 
ATOM   11560 C  C   . GLU F 1 9   ? 23.261  21.583  47.265  1.00 43.34  ? 9   GLU F C   1 
ATOM   11561 O  O   . GLU F 1 9   ? 24.159  22.437  47.174  1.00 35.77  ? 9   GLU F O   1 
ATOM   11562 C  CB  . GLU F 1 9   ? 21.282  22.476  45.810  1.00 40.14  ? 9   GLU F CB  1 
ATOM   11563 N  N   . PRO F 1 10  ? 23.615  20.303  47.507  1.00 33.07  ? 10  PRO F N   1 
ATOM   11564 C  CA  . PRO F 1 10  ? 25.015  19.884  47.388  1.00 33.68  ? 10  PRO F CA  1 
ATOM   11565 C  C   . PRO F 1 10  ? 25.511  19.873  45.943  1.00 28.72  ? 10  PRO F C   1 
ATOM   11566 O  O   . PRO F 1 10  ? 24.726  19.787  44.993  1.00 27.07  ? 10  PRO F O   1 
ATOM   11567 C  CB  . PRO F 1 10  ? 24.974  18.449  47.994  1.00 33.54  ? 10  PRO F CB  1 
ATOM   11568 C  CG  . PRO F 1 10  ? 23.592  17.929  47.625  1.00 33.40  ? 10  PRO F CG  1 
ATOM   11569 C  CD  . PRO F 1 10  ? 22.731  19.186  47.867  1.00 30.81  ? 10  PRO F CD  1 
ATOM   11570 N  N   . GLN F 1 11  ? 26.840  19.893  45.784  1.00 29.24  ? 11  GLN F N   1 
ATOM   11571 C  CA  . GLN F 1 11  ? 27.436  19.554  44.492  1.00 26.73  ? 11  GLN F CA  1 
ATOM   11572 C  C   . GLN F 1 11  ? 27.165  18.075  44.220  1.00 25.48  ? 11  GLN F C   1 
ATOM   11573 O  O   . GLN F 1 11  ? 26.694  17.360  45.077  1.00 23.84  ? 11  GLN F O   1 
ATOM   11574 C  CB  . GLN F 1 11  ? 28.920  19.887  44.482  1.00 24.52  ? 11  GLN F CB  1 
ATOM   11575 C  CG  . GLN F 1 11  ? 29.210  21.358  44.688  1.00 22.30  ? 11  GLN F CG  1 
ATOM   11576 C  CD  . GLN F 1 11  ? 30.678  21.614  44.487  1.00 22.71  ? 11  GLN F CD  1 
ATOM   11577 O  OE1 . GLN F 1 11  ? 31.219  21.453  43.393  1.00 20.26  ? 11  GLN F OE1 1 
ATOM   11578 N  NE2 . GLN F 1 11  ? 31.340  21.964  45.574  1.00 24.78  ? 11  GLN F NE2 1 
ATOM   11579 N  N   . MET F 1 12  ? 27.541  17.601  43.044  1.00 28.89  ? 12  MET F N   1 
ATOM   11580 C  CA  . MET F 1 12  ? 27.286  16.243  42.617  1.00 30.17  ? 12  MET F CA  1 
ATOM   11581 C  C   . MET F 1 12  ? 28.350  15.292  43.156  1.00 28.84  ? 12  MET F C   1 
ATOM   11582 O  O   . MET F 1 12  ? 29.026  14.593  42.388  1.00 28.72  ? 12  MET F O   1 
ATOM   11583 C  CB  . MET F 1 12  ? 27.284  16.211  41.086  1.00 36.98  ? 12  MET F CB  1 
ATOM   11584 C  CG  . MET F 1 12  ? 26.631  14.972  40.505  1.00 48.34  ? 12  MET F CG  1 
ATOM   11585 S  SD  . MET F 1 12  ? 24.834  14.951  40.683  1.00 54.54  ? 12  MET F SD  1 
ATOM   11586 C  CE  . MET F 1 12  ? 24.214  16.547  41.256  1.00 47.68  ? 12  MET F CE  1 
ATOM   11587 N  N   . VAL F 1 13  ? 28.472  15.262  44.474  1.00 25.19  ? 13  VAL F N   1 
ATOM   11588 C  CA  . VAL F 1 13  ? 29.371  14.358  45.154  1.00 27.38  ? 13  VAL F CA  1 
ATOM   11589 C  C   . VAL F 1 13  ? 28.947  12.911  44.904  1.00 28.87  ? 13  VAL F C   1 
ATOM   11590 O  O   . VAL F 1 13  ? 29.779  12.062  44.636  1.00 30.22  ? 13  VAL F O   1 
ATOM   11591 C  CB  . VAL F 1 13  ? 29.399  14.722  46.653  1.00 28.18  ? 13  VAL F CB  1 
ATOM   11592 C  CG1 . VAL F 1 13  ? 30.173  13.674  47.419  1.00 32.48  ? 13  VAL F CG1 1 
ATOM   11593 C  CG2 . VAL F 1 13  ? 29.966  16.122  46.897  1.00 26.34  ? 13  VAL F CG2 1 
ATOM   11594 N  N   . LEU F 1 14  ? 27.647  12.639  45.017  1.00 36.35  ? 14  LEU F N   1 
ATOM   11595 C  CA  . LEU F 1 14  ? 27.062  11.323  44.771  1.00 43.26  ? 14  LEU F CA  1 
ATOM   11596 C  C   . LEU F 1 14  ? 26.727  11.289  43.293  1.00 44.87  ? 14  LEU F C   1 
ATOM   11597 O  O   . LEU F 1 14  ? 25.649  11.634  42.883  1.00 43.71  ? 14  LEU F O   1 
ATOM   11598 C  CB  . LEU F 1 14  ? 25.813  11.052  45.608  1.00 45.35  ? 14  LEU F CB  1 
ATOM   11599 C  CG  . LEU F 1 14  ? 25.929  11.472  47.084  1.00 52.85  ? 14  LEU F CG  1 
ATOM   11600 C  CD1 . LEU F 1 14  ? 24.650  11.856  47.820  1.00 61.93  ? 14  LEU F CD1 1 
ATOM   11601 C  CD2 . LEU F 1 14  ? 26.543  10.353  47.825  1.00 60.55  ? 14  LEU F CD2 1 
ATOM   11602 N  N   . SER F 1 15  ? 27.700  10.955  42.473  1.00 52.20  ? 15  SER F N   1 
ATOM   11603 C  CA  . SER F 1 15  ? 27.440  10.836  41.062  1.00 49.77  ? 15  SER F CA  1 
ATOM   11604 C  C   . SER F 1 15  ? 27.043  9.383   40.757  1.00 47.86  ? 15  SER F C   1 
ATOM   11605 O  O   . SER F 1 15  ? 27.481  8.439   41.401  1.00 38.90  ? 15  SER F O   1 
ATOM   11606 C  CB  . SER F 1 15  ? 28.663  11.340  40.295  1.00 48.34  ? 15  SER F CB  1 
ATOM   11607 O  OG  . SER F 1 15  ? 28.759  10.823  38.969  1.00 51.37  ? 15  SER F OG  1 
ATOM   11608 N  N   . PRO F 1 16  ? 26.198  9.143   39.728  1.00 68.19  ? 16  PRO F N   1 
ATOM   11609 C  CA  . PRO F 1 16  ? 26.144  7.829   39.070  1.00 62.19  ? 16  PRO F CA  1 
ATOM   11610 C  C   . PRO F 1 16  ? 27.548  7.338   38.738  1.00 61.46  ? 16  PRO F C   1 
ATOM   11611 O  O   . PRO F 1 16  ? 28.498  8.122   38.708  1.00 70.41  ? 16  PRO F O   1 
ATOM   11612 C  CB  . PRO F 1 16  ? 25.356  8.057   37.745  1.00 60.45  ? 16  PRO F CB  1 
ATOM   11613 C  CG  . PRO F 1 16  ? 25.107  9.564   37.672  1.00 68.24  ? 16  PRO F CG  1 
ATOM   11614 C  CD  . PRO F 1 16  ? 25.313  10.136  39.080  1.00 69.52  ? 16  PRO F CD  1 
ATOM   11615 N  N   . LEU F 1 17  ? 27.654  6.043   38.439  1.00 53.49  ? 17  LEU F N   1 
ATOM   11616 C  CA  . LEU F 1 17  ? 28.866  5.495   37.861  1.00 58.42  ? 17  LEU F CA  1 
ATOM   11617 C  C   . LEU F 1 17  ? 29.177  6.199   36.531  1.00 49.75  ? 17  LEU F C   1 
ATOM   11618 O  O   . LEU F 1 17  ? 28.290  6.531   35.719  1.00 43.79  ? 17  LEU F O   1 
ATOM   11619 C  CB  . LEU F 1 17  ? 28.820  3.972   37.748  1.00 65.63  ? 17  LEU F CB  1 
ATOM   11620 C  CG  . LEU F 1 17  ? 28.811  3.217   39.091  1.00 76.53  ? 17  LEU F CG  1 
ATOM   11621 C  CD1 . LEU F 1 17  ? 28.847  1.684   38.841  1.00 76.93  ? 17  LEU F CD1 1 
ATOM   11622 C  CD2 . LEU F 1 17  ? 29.916  3.654   40.078  1.00 71.87  ? 17  LEU F CD2 1 
ATOM   11623 N  N   . THR F 1 18  ? 30.474  6.517   36.434  1.00 35.11  ? 18  THR F N   1 
ATOM   11624 C  CA  . THR F 1 18  ? 31.056  7.262   35.353  1.00 29.99  ? 18  THR F CA  1 
ATOM   11625 C  C   . THR F 1 18  ? 32.316  6.494   35.032  1.00 30.89  ? 18  THR F C   1 
ATOM   11626 O  O   . THR F 1 18  ? 32.986  6.007   35.915  1.00 34.90  ? 18  THR F O   1 
ATOM   11627 C  CB  . THR F 1 18  ? 31.372  8.717   35.692  1.00 28.87  ? 18  THR F CB  1 
ATOM   11628 O  OG1 . THR F 1 18  ? 32.183  8.781   36.854  1.00 33.10  ? 18  THR F OG1 1 
ATOM   11629 C  CG2 . THR F 1 18  ? 30.139  9.557   35.925  1.00 31.23  ? 18  THR F CG2 1 
ATOM   11630 N  N   . SER F 1 19  ? 32.692  6.464   33.775  1.00 29.88  ? 19  SER F N   1 
ATOM   11631 C  CA  . SER F 1 19  ? 33.811  5.658   33.380  1.00 30.88  ? 19  SER F CA  1 
ATOM   11632 C  C   . SER F 1 19  ? 35.000  6.538   32.997  1.00 24.03  ? 19  SER F C   1 
ATOM   11633 O  O   . SER F 1 19  ? 36.057  5.980   32.711  1.00 25.79  ? 19  SER F O   1 
ATOM   11634 C  CB  . SER F 1 19  ? 33.346  4.745   32.275  1.00 32.06  ? 19  SER F CB  1 
ATOM   11635 O  OG  . SER F 1 19  ? 32.620  5.588   31.398  1.00 40.26  ? 19  SER F OG  1 
ATOM   11636 N  N   . ALA F 1 20  ? 34.882  7.874   33.089  1.00 22.60  ? 20  ALA F N   1 
ATOM   11637 C  CA  . ALA F 1 20  ? 36.036  8.741   32.875  1.00 20.61  ? 20  ALA F CA  1 
ATOM   11638 C  C   . ALA F 1 20  ? 36.105  9.843   33.907  1.00 18.88  ? 20  ALA F C   1 
ATOM   11639 O  O   . ALA F 1 20  ? 35.092  10.271  34.413  1.00 18.42  ? 20  ALA F O   1 
ATOM   11640 C  CB  . ALA F 1 20  ? 35.999  9.313   31.488  1.00 21.82  ? 20  ALA F CB  1 
ATOM   11641 N  N   . ALA F 1 21  ? 37.323  10.314  34.194  1.00 20.43  ? 21  ALA F N   1 
ATOM   11642 C  CA  . ALA F 1 21  ? 37.504  11.416  35.133  1.00 19.69  ? 21  ALA F CA  1 
ATOM   11643 C  C   . ALA F 1 21  ? 38.744  12.215  34.772  1.00 20.79  ? 21  ALA F C   1 
ATOM   11644 O  O   . ALA F 1 21  ? 39.691  11.674  34.229  1.00 23.28  ? 21  ALA F O   1 
ATOM   11645 C  CB  . ALA F 1 21  ? 37.597  10.904  36.551  1.00 18.06  ? 21  ALA F CB  1 
ATOM   11646 N  N   . ILE F 1 22  ? 38.697  13.505  35.056  1.00 19.53  ? 22  ILE F N   1 
ATOM   11647 C  CA  . ILE F 1 22  ? 39.903  14.301  35.176  1.00 20.34  ? 22  ILE F CA  1 
ATOM   11648 C  C   . ILE F 1 22  ? 39.964  14.892  36.580  1.00 19.69  ? 22  ILE F C   1 
ATOM   11649 O  O   . ILE F 1 22  ? 39.003  15.461  37.089  1.00 20.91  ? 22  ILE F O   1 
ATOM   11650 C  CB  . ILE F 1 22  ? 39.964  15.393  34.100  1.00 21.28  ? 22  ILE F CB  1 
ATOM   11651 C  CG1 . ILE F 1 22  ? 40.101  14.761  32.733  1.00 22.58  ? 22  ILE F CG1 1 
ATOM   11652 C  CG2 . ILE F 1 22  ? 41.101  16.378  34.382  1.00 20.35  ? 22  ILE F CG2 1 
ATOM   11653 C  CD1 . ILE F 1 22  ? 40.091  15.733  31.572  1.00 23.83  ? 22  ILE F CD1 1 
ATOM   11654 N  N   . PHE F 1 23  ? 41.108  14.717  37.218  1.00 18.68  ? 23  PHE F N   1 
ATOM   11655 C  CA  . PHE F 1 23  ? 41.410  15.335  38.487  1.00 18.04  ? 23  PHE F CA  1 
ATOM   11656 C  C   . PHE F 1 23  ? 42.412  16.424  38.210  1.00 17.69  ? 23  PHE F C   1 
ATOM   11657 O  O   . PHE F 1 23  ? 43.452  16.174  37.659  1.00 17.33  ? 23  PHE F O   1 
ATOM   11658 C  CB  . PHE F 1 23  ? 42.070  14.388  39.482  1.00 18.16  ? 23  PHE F CB  1 
ATOM   11659 C  CG  . PHE F 1 23  ? 41.235  13.153  39.714  1.00 18.77  ? 23  PHE F CG  1 
ATOM   11660 C  CD1 . PHE F 1 23  ? 41.373  12.054  38.888  1.00 19.32  ? 23  PHE F CD1 1 
ATOM   11661 C  CD2 . PHE F 1 23  ? 40.300  13.124  40.727  1.00 19.94  ? 23  PHE F CD2 1 
ATOM   11662 C  CE1 . PHE F 1 23  ? 40.596  10.948  39.090  1.00 20.52  ? 23  PHE F CE1 1 
ATOM   11663 C  CE2 . PHE F 1 23  ? 39.495  12.008  40.905  1.00 21.39  ? 23  PHE F CE2 1 
ATOM   11664 C  CZ  . PHE F 1 23  ? 39.648  10.934  40.095  1.00 19.98  ? 23  PHE F CZ  1 
ATOM   11665 N  N   . LEU F 1 24  ? 42.080  17.625  38.594  1.00 19.83  ? 24  LEU F N   1 
ATOM   11666 C  CA  . LEU F 1 24  ? 42.951  18.764  38.362  1.00 23.13  ? 24  LEU F CA  1 
ATOM   11667 C  C   . LEU F 1 24  ? 43.180  19.462  39.701  1.00 19.27  ? 24  LEU F C   1 
ATOM   11668 O  O   . LEU F 1 24  ? 42.239  19.809  40.392  1.00 22.85  ? 24  LEU F O   1 
ATOM   11669 C  CB  . LEU F 1 24  ? 42.148  19.578  37.353  1.00 28.13  ? 24  LEU F CB  1 
ATOM   11670 C  CG  . LEU F 1 24  ? 42.825  20.719  36.622  1.00 34.13  ? 24  LEU F CG  1 
ATOM   11671 C  CD1 . LEU F 1 24  ? 44.112  20.323  35.928  1.00 44.33  ? 24  LEU F CD1 1 
ATOM   11672 C  CD2 . LEU F 1 24  ? 41.750  21.057  35.620  1.00 38.37  ? 24  LEU F CD2 1 
ATOM   11673 N  N   . VAL F 1 25  ? 44.426  19.590  40.111  1.00 19.65  ? 25  VAL F N   1 
ATOM   11674 C  CA  . VAL F 1 25  ? 44.790  20.280  41.340  1.00 20.40  ? 25  VAL F CA  1 
ATOM   11675 C  C   . VAL F 1 25  ? 45.667  21.466  40.964  1.00 20.90  ? 25  VAL F C   1 
ATOM   11676 O  O   . VAL F 1 25  ? 46.670  21.284  40.292  1.00 21.78  ? 25  VAL F O   1 
ATOM   11677 C  CB  . VAL F 1 25  ? 45.535  19.345  42.298  1.00 21.08  ? 25  VAL F CB  1 
ATOM   11678 C  CG1 . VAL F 1 25  ? 45.896  20.087  43.576  1.00 20.78  ? 25  VAL F CG1 1 
ATOM   11679 C  CG2 . VAL F 1 25  ? 44.684  18.131  42.681  1.00 21.06  ? 25  VAL F CG2 1 
ATOM   11680 N  N   . VAL F 1 26  ? 45.289  22.659  41.424  1.00 21.62  ? 26  VAL F N   1 
ATOM   11681 C  CA  . VAL F 1 26  ? 46.054  23.854  41.164  1.00 21.64  ? 26  VAL F CA  1 
ATOM   11682 C  C   . VAL F 1 26  ? 46.321  24.597  42.455  1.00 21.73  ? 26  VAL F C   1 
ATOM   11683 O  O   . VAL F 1 26  ? 45.582  24.420  43.424  1.00 21.55  ? 26  VAL F O   1 
ATOM   11684 C  CB  . VAL F 1 26  ? 45.331  24.753  40.150  1.00 22.75  ? 26  VAL F CB  1 
ATOM   11685 C  CG1 . VAL F 1 26  ? 45.016  23.951  38.876  1.00 25.80  ? 26  VAL F CG1 1 
ATOM   11686 C  CG2 . VAL F 1 26  ? 44.099  25.403  40.711  1.00 21.65  ? 26  VAL F CG2 1 
ATOM   11687 N  N   . THR F 1 27  ? 47.372  25.442  42.430  1.00 22.53  ? 27  THR F N   1 
ATOM   11688 C  CA  . THR F 1 27  ? 47.599  26.447  43.473  1.00 21.72  ? 27  THR F CA  1 
ATOM   11689 C  C   . THR F 1 27  ? 47.304  27.838  42.949  1.00 23.94  ? 27  THR F C   1 
ATOM   11690 O  O   . THR F 1 27  ? 47.409  28.097  41.741  1.00 24.87  ? 27  THR F O   1 
ATOM   11691 C  CB  . THR F 1 27  ? 48.993  26.326  44.061  1.00 21.60  ? 27  THR F CB  1 
ATOM   11692 O  OG1 . THR F 1 27  ? 49.936  26.390  43.021  1.00 21.49  ? 27  THR F OG1 1 
ATOM   11693 C  CG2 . THR F 1 27  ? 49.162  24.995  44.770  1.00 24.77  ? 27  THR F CG2 1 
ATOM   11694 N  N   . ILE F 1 28  ? 46.815  28.689  43.857  1.00 22.75  ? 28  ILE F N   1 
ATOM   11695 C  CA  . ILE F 1 28  ? 46.474  30.072  43.526  1.00 26.16  ? 28  ILE F CA  1 
ATOM   11696 C  C   . ILE F 1 28  ? 47.712  30.989  43.697  1.00 29.70  ? 28  ILE F C   1 
ATOM   11697 O  O   . ILE F 1 28  ? 48.247  31.172  44.804  1.00 28.03  ? 28  ILE F O   1 
ATOM   11698 C  CB  . ILE F 1 28  ? 45.306  30.550  44.400  1.00 24.27  ? 28  ILE F CB  1 
ATOM   11699 C  CG1 . ILE F 1 28  ? 44.124  29.624  44.290  1.00 27.59  ? 28  ILE F CG1 1 
ATOM   11700 C  CG2 . ILE F 1 28  ? 44.918  31.968  44.032  1.00 21.29  ? 28  ILE F CG2 1 
ATOM   11701 C  CD1 . ILE F 1 28  ? 43.051  29.892  45.330  1.00 31.41  ? 28  ILE F CD1 1 
ATOM   11702 N  N   . ASP F 1 29  ? 48.176  31.585  42.588  1.00 27.17  ? 29  ASP F N   1 
ATOM   11703 C  CA  . ASP F 1 29  ? 49.314  32.480  42.624  1.00 25.84  ? 29  ASP F CA  1 
ATOM   11704 C  C   . ASP F 1 29  ? 48.930  33.712  43.418  1.00 28.44  ? 29  ASP F C   1 
ATOM   11705 O  O   . ASP F 1 29  ? 47.757  34.031  43.519  1.00 30.00  ? 29  ASP F O   1 
ATOM   11706 C  CB  . ASP F 1 29  ? 49.658  32.979  41.234  1.00 26.67  ? 29  ASP F CB  1 
ATOM   11707 C  CG  . ASP F 1 29  ? 50.054  31.892  40.260  1.00 30.08  ? 29  ASP F CG  1 
ATOM   11708 O  OD1 . ASP F 1 29  ? 50.172  30.728  40.701  1.00 27.19  ? 29  ASP F OD1 1 
ATOM   11709 O  OD2 . ASP F 1 29  ? 50.236  32.248  39.076  1.00 42.51  ? 29  ASP F OD2 1 
ATOM   11710 N  N   . SER F 1 30  ? 49.892  34.470  43.945  1.00 32.29  ? 30  SER F N   1 
ATOM   11711 C  CA  . SER F 1 30  ? 49.444  35.593  44.740  1.00 33.79  ? 30  SER F CA  1 
ATOM   11712 C  C   . SER F 1 30  ? 48.963  36.670  43.774  1.00 28.70  ? 30  SER F C   1 
ATOM   11713 O  O   . SER F 1 30  ? 49.394  36.765  42.648  1.00 28.99  ? 30  SER F O   1 
ATOM   11714 C  CB  . SER F 1 30  ? 50.447  36.032  45.780  1.00 44.63  ? 30  SER F CB  1 
ATOM   11715 O  OG  . SER F 1 30  ? 51.312  37.008  45.263  1.00 53.71  ? 30  SER F OG  1 
ATOM   11716 N  N   . GLY F 1 31  ? 47.897  37.356  44.149  1.00 31.82  ? 31  GLY F N   1 
ATOM   11717 C  CA  . GLY F 1 31  ? 47.217  38.283  43.266  1.00 28.32  ? 31  GLY F CA  1 
ATOM   11718 C  C   . GLY F 1 31  ? 46.053  37.615  42.558  1.00 31.92  ? 31  GLY F C   1 
ATOM   11719 O  O   . GLY F 1 31  ? 45.247  38.325  42.007  1.00 35.52  ? 31  GLY F O   1 
ATOM   11720 N  N   . GLY F 1 32  ? 45.932  36.271  42.600  1.00 36.74  ? 32  GLY F N   1 
ATOM   11721 C  CA  . GLY F 1 32  ? 44.985  35.527  41.763  1.00 34.22  ? 32  GLY F CA  1 
ATOM   11722 C  C   . GLY F 1 32  ? 43.579  35.390  42.362  1.00 32.76  ? 32  GLY F C   1 
ATOM   11723 O  O   . GLY F 1 32  ? 42.684  34.839  41.731  1.00 28.01  ? 32  GLY F O   1 
ATOM   11724 N  N   . GLU F 1 33  ? 43.368  35.875  43.589  1.00 32.59  ? 33  GLU F N   1 
ATOM   11725 C  CA  . GLU F 1 33  ? 42.184  35.519  44.359  1.00 29.08  ? 33  GLU F CA  1 
ATOM   11726 C  C   . GLU F 1 33  ? 40.899  36.013  43.689  1.00 29.56  ? 33  GLU F C   1 
ATOM   11727 O  O   . GLU F 1 33  ? 39.890  35.326  43.737  1.00 25.97  ? 33  GLU F O   1 
ATOM   11728 C  CB  . GLU F 1 33  ? 42.292  36.065  45.782  1.00 29.52  ? 33  GLU F CB  1 
ATOM   11729 C  CG  . GLU F 1 33  ? 43.413  35.452  46.626  1.00 32.35  ? 33  GLU F CG  1 
ATOM   11730 C  CD  . GLU F 1 33  ? 44.774  36.118  46.475  1.00 33.79  ? 33  GLU F CD  1 
ATOM   11731 O  OE1 . GLU F 1 33  ? 44.973  37.057  45.671  1.00 28.47  ? 33  GLU F OE1 1 
ATOM   11732 O  OE2 . GLU F 1 33  ? 45.663  35.639  47.192  1.00 40.35  ? 33  GLU F OE2 1 
ATOM   11733 N  N   . ASP F 1 34  ? 40.874  37.235  43.138  1.00 29.50  ? 34  ASP F N   1 
ATOM   11734 C  CA  . ASP F 1 34  ? 39.662  37.763  42.498  1.00 30.58  ? 34  ASP F CA  1 
ATOM   11735 C  C   . ASP F 1 34  ? 39.258  36.919  41.275  1.00 31.32  ? 34  ASP F C   1 
ATOM   11736 O  O   . ASP F 1 34  ? 38.076  36.634  41.095  1.00 25.78  ? 34  ASP F O   1 
ATOM   11737 C  CB  . ASP F 1 34  ? 39.856  39.187  41.980  1.00 35.07  ? 34  ASP F CB  1 
ATOM   11738 C  CG  . ASP F 1 34  ? 39.844  40.259  43.055  1.00 41.79  ? 34  ASP F CG  1 
ATOM   11739 O  OD1 . ASP F 1 34  ? 39.223  39.981  44.102  1.00 47.45  ? 34  ASP F OD1 1 
ATOM   11740 O  OD2 . ASP F 1 34  ? 40.517  41.300  42.855  1.00 47.25  ? 34  ASP F OD2 1 
ATOM   11741 N  N   . THR F 1 35  ? 40.247  36.545  40.435  1.00 29.56  ? 35  THR F N   1 
ATOM   11742 C  CA  . THR F 1 35  ? 39.983  35.731  39.272  1.00 28.33  ? 35  THR F CA  1 
ATOM   11743 C  C   . THR F 1 35  ? 39.362  34.414  39.715  1.00 28.45  ? 35  THR F C   1 
ATOM   11744 O  O   . THR F 1 35  ? 38.404  33.987  39.087  1.00 27.73  ? 35  THR F O   1 
ATOM   11745 C  CB  . THR F 1 35  ? 41.244  35.457  38.469  1.00 27.21  ? 35  THR F CB  1 
ATOM   11746 O  OG1 . THR F 1 35  ? 41.692  36.753  38.133  1.00 27.74  ? 35  THR F OG1 1 
ATOM   11747 C  CG2 . THR F 1 35  ? 40.919  34.722  37.194  1.00 27.31  ? 35  THR F CG2 1 
ATOM   11748 N  N   . VAL F 1 36  ? 39.921  33.777  40.746  1.00 24.66  ? 36  VAL F N   1 
ATOM   11749 C  CA  . VAL F 1 36  ? 39.390  32.513  41.238  1.00 26.87  ? 36  VAL F CA  1 
ATOM   11750 C  C   . VAL F 1 36  ? 37.964  32.683  41.782  1.00 27.48  ? 36  VAL F C   1 
ATOM   11751 O  O   . VAL F 1 36  ? 37.068  31.904  41.494  1.00 29.02  ? 36  VAL F O   1 
ATOM   11752 C  CB  . VAL F 1 36  ? 40.310  31.908  42.316  1.00 26.61  ? 36  VAL F CB  1 
ATOM   11753 C  CG1 . VAL F 1 36  ? 39.678  30.743  43.053  1.00 24.14  ? 36  VAL F CG1 1 
ATOM   11754 C  CG2 . VAL F 1 36  ? 41.642  31.506  41.705  1.00 29.07  ? 36  VAL F CG2 1 
ATOM   11755 N  N   . ARG F 1 37  ? 37.710  33.705  42.574  1.00 25.22  ? 37  ARG F N   1 
ATOM   11756 C  CA  . ARG F 1 37  ? 36.368  33.886  43.085  1.00 29.25  ? 37  ARG F CA  1 
ATOM   11757 C  C   . ARG F 1 37  ? 35.360  34.065  41.952  1.00 28.14  ? 37  ARG F C   1 
ATOM   11758 O  O   . ARG F 1 37  ? 34.249  33.591  42.088  1.00 31.34  ? 37  ARG F O   1 
ATOM   11759 C  CB  . ARG F 1 37  ? 36.214  35.141  43.938  1.00 30.88  ? 37  ARG F CB  1 
ATOM   11760 C  CG  . ARG F 1 37  ? 36.682  35.021  45.369  1.00 34.51  ? 37  ARG F CG  1 
ATOM   11761 C  CD  . ARG F 1 37  ? 36.094  36.248  46.086  1.00 43.02  ? 37  ARG F CD  1 
ATOM   11762 N  NE  . ARG F 1 37  ? 37.113  36.555  47.089  1.00 46.64  ? 37  ARG F NE  1 
ATOM   11763 C  CZ  . ARG F 1 37  ? 38.293  37.179  46.953  1.00 45.34  ? 37  ARG F CZ  1 
ATOM   11764 N  NH1 . ARG F 1 37  ? 38.567  37.997  45.953  1.00 47.73  ? 37  ARG F NH1 1 
ATOM   11765 N  NH2 . ARG F 1 37  ? 39.192  37.041  47.909  1.00 49.21  ? 37  ARG F NH2 1 
ATOM   11766 N  N   . ASP F 1 38  ? 35.723  34.761  40.870  1.00 28.61  ? 38  ASP F N   1 
ATOM   11767 C  CA  . ASP F 1 38  ? 34.853  34.885  39.712  1.00 35.38  ? 38  ASP F CA  1 
ATOM   11768 C  C   . ASP F 1 38  ? 34.557  33.531  39.101  1.00 29.44  ? 38  ASP F C   1 
ATOM   11769 O  O   . ASP F 1 38  ? 33.414  33.242  38.765  1.00 29.07  ? 38  ASP F O   1 
ATOM   11770 C  CB  . ASP F 1 38  ? 35.408  35.655  38.527  1.00 42.50  ? 38  ASP F CB  1 
ATOM   11771 C  CG  . ASP F 1 38  ? 35.083  37.116  38.565  1.00 50.95  ? 38  ASP F CG  1 
ATOM   11772 O  OD1 . ASP F 1 38  ? 34.286  37.494  39.429  1.00 57.69  ? 38  ASP F OD1 1 
ATOM   11773 O  OD2 . ASP F 1 38  ? 35.703  37.847  37.790  1.00 85.11  ? 38  ASP F OD2 1 
ATOM   11774 N  N   . LEU F 1 39  ? 35.595  32.727  38.914  1.00 26.80  ? 39  LEU F N   1 
ATOM   11775 C  CA  . LEU F 1 39  ? 35.401  31.423  38.308  1.00 26.17  ? 39  LEU F CA  1 
ATOM   11776 C  C   . LEU F 1 39  ? 34.514  30.548  39.196  1.00 26.29  ? 39  LEU F C   1 
ATOM   11777 O  O   . LEU F 1 39  ? 33.627  29.843  38.698  1.00 26.36  ? 39  LEU F O   1 
ATOM   11778 C  CB  . LEU F 1 39  ? 36.789  30.834  38.095  1.00 26.42  ? 39  LEU F CB  1 
ATOM   11779 C  CG  . LEU F 1 39  ? 36.869  29.470  37.425  1.00 28.10  ? 39  LEU F CG  1 
ATOM   11780 C  CD1 . LEU F 1 39  ? 36.657  28.400  38.441  1.00 25.40  ? 39  LEU F CD1 1 
ATOM   11781 C  CD2 . LEU F 1 39  ? 35.875  29.399  36.258  1.00 31.48  ? 39  LEU F CD2 1 
ATOM   11782 N  N   . LEU F 1 40  ? 34.735  30.571  40.518  1.00 25.12  ? 40  LEU F N   1 
ATOM   11783 C  CA  . LEU F 1 40  ? 33.916  29.754  41.400  1.00 22.79  ? 40  LEU F CA  1 
ATOM   11784 C  C   . LEU F 1 40  ? 32.437  30.066  41.215  1.00 23.46  ? 40  LEU F C   1 
ATOM   11785 O  O   . LEU F 1 40  ? 31.570  29.199  41.309  1.00 24.30  ? 40  LEU F O   1 
ATOM   11786 C  CB  . LEU F 1 40  ? 34.395  29.918  42.843  1.00 23.82  ? 40  LEU F CB  1 
ATOM   11787 C  CG  . LEU F 1 40  ? 35.788  29.365  43.136  1.00 26.08  ? 40  LEU F CG  1 
ATOM   11788 C  CD1 . LEU F 1 40  ? 36.171  29.624  44.525  1.00 28.79  ? 40  LEU F CD1 1 
ATOM   11789 C  CD2 . LEU F 1 40  ? 35.828  27.890  42.917  1.00 29.46  ? 40  LEU F CD2 1 
ATOM   11790 N  N   . SER F 1 41  ? 32.110  31.339  40.994  1.00 24.50  ? 41  SER F N   1 
ATOM   11791 C  CA  . SER F 1 41  ? 30.700  31.675  40.896  1.00 31.03  ? 41  SER F CA  1 
ATOM   11792 C  C   . SER F 1 41  ? 30.075  31.260  39.551  1.00 29.96  ? 41  SER F C   1 
ATOM   11793 O  O   . SER F 1 41  ? 28.862  31.274  39.440  1.00 26.11  ? 41  SER F O   1 
ATOM   11794 C  CB  . SER F 1 41  ? 30.446  33.129  41.178  1.00 32.76  ? 41  SER F CB  1 
ATOM   11795 O  OG  . SER F 1 41  ? 30.915  33.896  40.091  1.00 34.70  ? 41  SER F OG  1 
ATOM   11796 N  N   . ASP F 1 42  ? 30.885  30.884  38.556  1.00 26.78  ? 42  ASP F N   1 
ATOM   11797 C  CA  . ASP F 1 42  ? 30.399  30.489  37.241  1.00 26.74  ? 42  ASP F CA  1 
ATOM   11798 C  C   . ASP F 1 42  ? 30.604  29.007  36.936  1.00 25.02  ? 42  ASP F C   1 
ATOM   11799 O  O   . ASP F 1 42  ? 30.149  28.554  35.883  1.00 22.73  ? 42  ASP F O   1 
ATOM   11800 C  CB  . ASP F 1 42  ? 31.131  31.241  36.148  1.00 28.20  ? 42  ASP F CB  1 
ATOM   11801 C  CG  . ASP F 1 42  ? 30.777  32.705  35.973  1.00 30.76  ? 42  ASP F CG  1 
ATOM   11802 O  OD1 . ASP F 1 42  ? 29.669  33.115  36.314  1.00 39.55  ? 42  ASP F OD1 1 
ATOM   11803 O  OD2 . ASP F 1 42  ? 31.640  33.450  35.527  1.00 36.54  ? 42  ASP F OD2 1 
ATOM   11804 N  N   . VAL F 1 43  ? 31.225  28.252  37.855  1.00 21.67  ? 43  VAL F N   1 
ATOM   11805 C  CA  . VAL F 1 43  ? 31.612  26.899  37.518  1.00 23.51  ? 43  VAL F CA  1 
ATOM   11806 C  C   . VAL F 1 43  ? 30.375  26.020  37.292  1.00 24.47  ? 43  VAL F C   1 
ATOM   11807 O  O   . VAL F 1 43  ? 30.389  25.159  36.396  1.00 26.64  ? 43  VAL F O   1 
ATOM   11808 C  CB  . VAL F 1 43  ? 32.641  26.315  38.516  1.00 25.11  ? 43  VAL F CB  1 
ATOM   11809 C  CG1 . VAL F 1 43  ? 32.047  26.091  39.868  1.00 28.72  ? 43  VAL F CG1 1 
ATOM   11810 C  CG2 . VAL F 1 43  ? 33.228  24.998  38.062  1.00 27.55  ? 43  VAL F CG2 1 
ATOM   11811 N  N   . ALA F 1 44  ? 29.265  26.275  38.000  1.00 21.31  ? 44  ALA F N   1 
ATOM   11812 C  CA  . ALA F 1 44  ? 28.047  25.509  37.735  1.00 21.96  ? 44  ALA F CA  1 
ATOM   11813 C  C   . ALA F 1 44  ? 27.512  25.851  36.333  1.00 25.52  ? 44  ALA F C   1 
ATOM   11814 O  O   . ALA F 1 44  ? 27.032  24.970  35.609  1.00 25.98  ? 44  ALA F O   1 
ATOM   11815 C  CB  . ALA F 1 44  ? 26.971  25.750  38.792  1.00 20.62  ? 44  ALA F CB  1 
ATOM   11816 N  N   . SER F 1 45  ? 27.576  27.134  35.911  1.00 26.17  ? 45  SER F N   1 
ATOM   11817 C  CA  . SER F 1 45  ? 26.993  27.427  34.608  1.00 26.82  ? 45  SER F CA  1 
ATOM   11818 C  C   . SER F 1 45  ? 27.875  26.855  33.496  1.00 25.87  ? 45  SER F C   1 
ATOM   11819 O  O   . SER F 1 45  ? 27.375  26.527  32.438  1.00 24.44  ? 45  SER F O   1 
ATOM   11820 C  CB  . SER F 1 45  ? 26.650  28.866  34.438  1.00 27.44  ? 45  SER F CB  1 
ATOM   11821 O  OG  . SER F 1 45  ? 27.813  29.651  34.528  1.00 33.42  ? 45  SER F OG  1 
ATOM   11822 N  N   . LEU F 1 46  ? 29.186  26.712  33.722  1.00 23.74  ? 46  LEU F N   1 
ATOM   11823 C  CA  . LEU F 1 46  ? 30.044  26.085  32.731  1.00 21.62  ? 46  LEU F CA  1 
ATOM   11824 C  C   . LEU F 1 46  ? 29.775  24.587  32.645  1.00 23.10  ? 46  LEU F C   1 
ATOM   11825 O  O   . LEU F 1 46  ? 29.861  24.001  31.558  1.00 22.56  ? 46  LEU F O   1 
ATOM   11826 C  CB  . LEU F 1 46  ? 31.496  26.393  33.071  1.00 20.54  ? 46  LEU F CB  1 
ATOM   11827 C  CG  . LEU F 1 46  ? 31.835  27.867  32.931  1.00 22.94  ? 46  LEU F CG  1 
ATOM   11828 C  CD1 . LEU F 1 46  ? 33.257  28.067  33.454  1.00 27.69  ? 46  LEU F CD1 1 
ATOM   11829 C  CD2 . LEU F 1 46  ? 31.681  28.312  31.465  1.00 23.83  ? 46  LEU F CD2 1 
ATOM   11830 N  N   . GLU F 1 47  ? 29.454  23.957  33.784  1.00 23.74  ? 47  GLU F N   1 
ATOM   11831 C  CA  . GLU F 1 47  ? 29.111  22.544  33.772  1.00 25.41  ? 47  GLU F CA  1 
ATOM   11832 C  C   . GLU F 1 47  ? 27.879  22.331  32.866  1.00 27.50  ? 47  GLU F C   1 
ATOM   11833 O  O   . GLU F 1 47  ? 27.815  21.378  32.101  1.00 23.87  ? 47  GLU F O   1 
ATOM   11834 C  CB  . GLU F 1 47  ? 28.895  22.122  35.217  1.00 26.93  ? 47  GLU F CB  1 
ATOM   11835 C  CG  . GLU F 1 47  ? 28.503  20.670  35.363  1.00 30.94  ? 47  GLU F CG  1 
ATOM   11836 C  CD  . GLU F 1 47  ? 28.081  20.304  36.745  1.00 36.13  ? 47  GLU F CD  1 
ATOM   11837 O  OE1 . GLU F 1 47  ? 28.925  20.197  37.601  1.00 32.88  ? 47  GLU F OE1 1 
ATOM   11838 O  OE2 . GLU F 1 47  ? 26.895  20.110  36.944  1.00 49.25  ? 47  GLU F OE2 1 
ATOM   11839 N  N   . ARG F 1 48  ? 26.895  23.229  32.945  1.00 23.49  ? 48  ARG F N   1 
ATOM   11840 C  CA  . ARG F 1 48  ? 25.712  23.115  32.124  1.00 24.91  ? 48  ARG F CA  1 
ATOM   11841 C  C   . ARG F 1 48  ? 26.002  23.460  30.679  1.00 23.90  ? 48  ARG F C   1 
ATOM   11842 O  O   . ARG F 1 48  ? 25.539  22.780  29.795  1.00 24.44  ? 48  ARG F O   1 
ATOM   11843 C  CB  . ARG F 1 48  ? 24.605  24.042  32.626  1.00 31.33  ? 48  ARG F CB  1 
ATOM   11844 C  CG  . ARG F 1 48  ? 24.033  23.481  33.917  1.00 31.30  ? 48  ARG F CG  1 
ATOM   11845 C  CD  . ARG F 1 48  ? 22.681  24.157  34.188  1.00 38.52  ? 48  ARG F CD  1 
ATOM   11846 N  NE  . ARG F 1 48  ? 22.816  25.607  34.403  1.00 37.14  ? 48  ARG F NE  1 
ATOM   11847 C  CZ  . ARG F 1 48  ? 23.250  26.206  35.518  1.00 35.47  ? 48  ARG F CZ  1 
ATOM   11848 N  NH1 . ARG F 1 48  ? 23.519  25.507  36.607  1.00 36.81  ? 48  ARG F NH1 1 
ATOM   11849 N  NH2 . ARG F 1 48  ? 23.455  27.508  35.527  1.00 34.57  ? 48  ARG F NH2 1 
ATOM   11850 N  N   . ALA F 1 49  ? 26.772  24.511  30.420  1.00 23.43  ? 49  ALA F N   1 
ATOM   11851 C  CA  . ALA F 1 49  ? 27.102  24.841  29.043  1.00 22.83  ? 49  ALA F CA  1 
ATOM   11852 C  C   . ALA F 1 49  ? 27.790  23.677  28.330  1.00 22.46  ? 49  ALA F C   1 
ATOM   11853 O  O   . ALA F 1 49  ? 27.458  23.383  27.195  1.00 25.27  ? 49  ALA F O   1 
ATOM   11854 C  CB  . ALA F 1 49  ? 27.975  26.029  28.995  1.00 24.75  ? 49  ALA F CB  1 
ATOM   11855 N  N   . VAL F 1 50  ? 28.740  22.997  28.958  1.00 21.12  ? 50  VAL F N   1 
ATOM   11856 C  CA  . VAL F 1 50  ? 29.422  21.901  28.296  1.00 21.02  ? 50  VAL F CA  1 
ATOM   11857 C  C   . VAL F 1 50  ? 28.559  20.664  28.273  1.00 23.40  ? 50  VAL F C   1 
ATOM   11858 O  O   . VAL F 1 50  ? 28.593  19.929  27.309  1.00 23.20  ? 50  VAL F O   1 
ATOM   11859 C  CB  . VAL F 1 50  ? 30.774  21.564  28.922  1.00 23.62  ? 50  VAL F CB  1 
ATOM   11860 C  CG1 . VAL F 1 50  ? 31.412  20.313  28.303  1.00 23.84  ? 50  VAL F CG1 1 
ATOM   11861 C  CG2 . VAL F 1 50  ? 31.674  22.779  28.841  1.00 23.24  ? 50  VAL F CG2 1 
ATOM   11862 N  N   . GLY F 1 51  ? 27.813  20.432  29.356  1.00 23.35  ? 51  GLY F N   1 
ATOM   11863 C  CA  . GLY F 1 51  ? 27.187  19.142  29.566  1.00 25.60  ? 51  GLY F CA  1 
ATOM   11864 C  C   . GLY F 1 51  ? 25.781  19.031  28.961  1.00 28.32  ? 51  GLY F C   1 
ATOM   11865 O  O   . GLY F 1 51  ? 25.357  17.952  28.561  1.00 25.86  ? 51  GLY F O   1 
ATOM   11866 N  N   . PHE F 1 52  ? 25.009  20.120  28.946  1.00 24.59  ? 52  PHE F N   1 
ATOM   11867 C  CA  . PHE F 1 52  ? 23.588  19.992  28.659  1.00 26.84  ? 52  PHE F CA  1 
ATOM   11868 C  C   . PHE F 1 52  ? 23.349  19.340  27.291  1.00 30.09  ? 52  PHE F C   1 
ATOM   11869 O  O   . PHE F 1 52  ? 22.525  18.423  27.187  1.00 31.71  ? 52  PHE F O   1 
ATOM   11870 C  CB  . PHE F 1 52  ? 22.925  21.360  28.773  1.00 26.96  ? 52  PHE F CB  1 
ATOM   11871 C  CG  . PHE F 1 52  ? 21.462  21.242  28.432  1.00 29.16  ? 52  PHE F CG  1 
ATOM   11872 C  CD1 . PHE F 1 52  ? 20.573  20.674  29.340  1.00 30.77  ? 52  PHE F CD1 1 
ATOM   11873 C  CD2 . PHE F 1 52  ? 21.016  21.615  27.182  1.00 27.23  ? 52  PHE F CD2 1 
ATOM   11874 C  CE1 . PHE F 1 52  ? 19.245  20.522  29.008  1.00 34.28  ? 52  PHE F CE1 1 
ATOM   11875 C  CE2 . PHE F 1 52  ? 19.693  21.476  26.868  1.00 30.08  ? 52  PHE F CE2 1 
ATOM   11876 C  CZ  . PHE F 1 52  ? 18.806  20.938  27.783  1.00 35.26  ? 52  PHE F CZ  1 
ATOM   11877 N  N   . ARG F 1 53  ? 24.110  19.765  26.274  1.00 31.34  ? 53  ARG F N   1 
ATOM   11878 C  CA  . ARG F 1 53  ? 23.947  19.286  24.911  1.00 33.08  ? 53  ARG F CA  1 
ATOM   11879 C  C   . ARG F 1 53  ? 24.297  17.805  24.763  1.00 34.46  ? 53  ARG F C   1 
ATOM   11880 O  O   . ARG F 1 53  ? 24.100  17.241  23.692  1.00 34.50  ? 53  ARG F O   1 
ATOM   11881 C  CB  . ARG F 1 53  ? 24.788  20.099  23.904  1.00 38.26  ? 53  ARG F CB  1 
ATOM   11882 C  CG  . ARG F 1 53  ? 26.301  20.155  24.013  1.00 39.79  ? 53  ARG F CG  1 
ATOM   11883 C  CD  . ARG F 1 53  ? 26.824  20.866  22.764  1.00 44.65  ? 53  ARG F CD  1 
ATOM   11884 N  NE  . ARG F 1 53  ? 28.250  21.219  22.757  1.00 46.18  ? 53  ARG F NE  1 
ATOM   11885 C  CZ  . ARG F 1 53  ? 28.776  22.051  23.661  1.00 51.73  ? 53  ARG F CZ  1 
ATOM   11886 N  NH1 . ARG F 1 53  ? 28.045  22.509  24.643  1.00 51.47  ? 53  ARG F NH1 1 
ATOM   11887 N  NH2 . ARG F 1 53  ? 30.046  22.405  23.645  1.00 56.69  ? 53  ARG F NH2 1 
ATOM   11888 N  N   . ALA F 1 54  ? 24.888  17.188  25.785  1.00 31.82  ? 54  ALA F N   1 
ATOM   11889 C  CA  . ALA F 1 54  ? 25.219  15.781  25.726  1.00 29.50  ? 54  ALA F CA  1 
ATOM   11890 C  C   . ALA F 1 54  ? 24.279  15.002  26.621  1.00 34.13  ? 54  ALA F C   1 
ATOM   11891 O  O   . ALA F 1 54  ? 24.537  13.841  26.880  1.00 42.73  ? 54  ALA F O   1 
ATOM   11892 C  CB  . ALA F 1 54  ? 26.647  15.561  26.166  1.00 30.61  ? 54  ALA F CB  1 
ATOM   11893 N  N   . GLN F 1 55  ? 23.208  15.621  27.104  1.00 39.81  ? 55  GLN F N   1 
ATOM   11894 C  CA  . GLN F 1 55  ? 22.227  14.912  27.917  1.00 48.26  ? 55  GLN F CA  1 
ATOM   11895 C  C   . GLN F 1 55  ? 21.455  13.947  27.033  1.00 49.29  ? 55  GLN F C   1 
ATOM   11896 O  O   . GLN F 1 55  ? 21.312  14.197  25.844  1.00 57.90  ? 55  GLN F O   1 
ATOM   11897 C  CB  . GLN F 1 55  ? 21.265  15.840  28.661  1.00 55.23  ? 55  GLN F CB  1 
ATOM   11898 C  CG  . GLN F 1 55  ? 21.933  16.627  29.795  1.00 64.65  ? 55  GLN F CG  1 
ATOM   11899 C  CD  . GLN F 1 55  ? 22.348  15.782  30.996  1.00 73.96  ? 55  GLN F CD  1 
ATOM   11900 O  OE1 . GLN F 1 55  ? 23.164  14.833  30.947  1.00 66.40  ? 55  GLN F OE1 1 
ATOM   11901 N  NE2 . GLN F 1 55  ? 21.765  16.146  32.130  1.00 83.16  ? 55  GLN F NE2 1 
ATOM   11902 N  N   . PRO F 1 56  ? 21.018  12.787  27.579  1.00 61.67  ? 56  PRO F N   1 
ATOM   11903 C  CA  . PRO F 1 56  ? 21.228  12.456  29.006  1.00 58.55  ? 56  PRO F CA  1 
ATOM   11904 C  C   . PRO F 1 56  ? 22.425  11.525  29.338  1.00 49.35  ? 56  PRO F C   1 
ATOM   11905 O  O   . PRO F 1 56  ? 22.761  11.318  30.497  1.00 47.55  ? 56  PRO F O   1 
ATOM   11906 C  CB  . PRO F 1 56  ? 19.842  11.844  29.257  1.00 56.35  ? 56  PRO F CB  1 
ATOM   11907 C  CG  . PRO F 1 56  ? 19.575  11.035  27.969  1.00 58.89  ? 56  PRO F CG  1 
ATOM   11908 C  CD  . PRO F 1 56  ? 20.384  11.687  26.826  1.00 57.09  ? 56  PRO F CD  1 
ATOM   11909 N  N   . ASP F 1 57  ? 23.141  11.046  28.309  1.00 44.18  ? 57  ASP F N   1 
ATOM   11910 C  CA  . ASP F 1 57  ? 24.197  10.058  28.435  1.00 48.82  ? 57  ASP F CA  1 
ATOM   11911 C  C   . ASP F 1 57  ? 25.524  10.597  28.967  1.00 45.48  ? 57  ASP F C   1 
ATOM   11912 O  O   . ASP F 1 57  ? 26.356  9.791   29.413  1.00 39.73  ? 57  ASP F O   1 
ATOM   11913 C  CB  . ASP F 1 57  ? 24.659  9.586   27.070  1.00 56.13  ? 57  ASP F CB  1 
ATOM   11914 C  CG  . ASP F 1 57  ? 23.593  8.822   26.327  1.00 64.70  ? 57  ASP F CG  1 
ATOM   11915 O  OD1 . ASP F 1 57  ? 22.653  8.372   27.019  1.00 58.75  ? 57  ASP F OD1 1 
ATOM   11916 O  OD2 . ASP F 1 57  ? 23.731  8.707   25.086  1.00 68.39  ? 57  ASP F OD2 1 
ATOM   11917 N  N   . GLY F 1 58  ? 25.780  11.906  28.809  1.00 34.43  ? 58  GLY F N   1 
ATOM   11918 C  CA  . GLY F 1 58  ? 27.095  12.452  29.130  1.00 32.24  ? 58  GLY F CA  1 
ATOM   11919 C  C   . GLY F 1 58  ? 27.424  12.356  30.633  1.00 27.60  ? 58  GLY F C   1 
ATOM   11920 O  O   . GLY F 1 58  ? 28.562  12.040  30.985  1.00 27.52  ? 58  GLY F O   1 
ATOM   11921 N  N   . ARG F 1 59  ? 26.433  12.682  31.485  1.00 27.98  ? 59  ARG F N   1 
ATOM   11922 C  CA  . ARG F 1 59  ? 26.539  12.638  32.932  1.00 30.21  ? 59  ARG F CA  1 
ATOM   11923 C  C   . ARG F 1 59  ? 27.818  13.357  33.407  1.00 29.26  ? 59  ARG F C   1 
ATOM   11924 O  O   . ARG F 1 59  ? 28.552  12.893  34.298  1.00 27.39  ? 59  ARG F O   1 
ATOM   11925 C  CB  . ARG F 1 59  ? 26.577  11.169  33.371  1.00 35.86  ? 59  ARG F CB  1 
ATOM   11926 C  CG  . ARG F 1 59  ? 25.380  10.263  33.127  1.00 42.07  ? 59  ARG F CG  1 
ATOM   11927 C  CD  . ARG F 1 59  ? 25.843  8.792   33.019  1.00 47.30  ? 59  ARG F CD  1 
ATOM   11928 N  NE  . ARG F 1 59  ? 24.940  7.858   33.696  1.00 47.22  ? 59  ARG F NE  1 
ATOM   11929 N  N   . LEU F 1 60  ? 28.099  14.496  32.786  1.00 24.87  ? 60  LEU F N   1 
ATOM   11930 C  CA  . LEU F 1 60  ? 29.183  15.373  33.178  1.00 23.47  ? 60  LEU F CA  1 
ATOM   11931 C  C   . LEU F 1 60  ? 28.861  16.048  34.503  1.00 24.96  ? 60  LEU F C   1 
ATOM   11932 O  O   . LEU F 1 60  ? 27.805  16.660  34.665  1.00 23.94  ? 60  LEU F O   1 
ATOM   11933 C  CB  . LEU F 1 60  ? 29.359  16.424  32.085  1.00 24.54  ? 60  LEU F CB  1 
ATOM   11934 C  CG  . LEU F 1 60  ? 30.407  17.514  32.335  1.00 23.20  ? 60  LEU F CG  1 
ATOM   11935 C  CD1 . LEU F 1 60  ? 31.752  16.865  32.369  1.00 24.82  ? 60  LEU F CD1 1 
ATOM   11936 C  CD2 . LEU F 1 60  ? 30.417  18.578  31.277  1.00 23.25  ? 60  LEU F CD2 1 
ATOM   11937 N  N   . SER F 1 61  ? 29.803  15.986  35.446  1.00 22.80  ? 61  SER F N   1 
ATOM   11938 C  CA  . SER F 1 61  ? 29.690  16.788  36.647  1.00 21.84  ? 61  SER F CA  1 
ATOM   11939 C  C   . SER F 1 61  ? 31.082  17.248  37.033  1.00 20.33  ? 61  SER F C   1 
ATOM   11940 O  O   . SER F 1 61  ? 32.063  16.620  36.645  1.00 19.72  ? 61  SER F O   1 
ATOM   11941 C  CB  . SER F 1 61  ? 29.047  16.058  37.786  1.00 22.30  ? 61  SER F CB  1 
ATOM   11942 O  OG  . SER F 1 61  ? 29.792  14.903  38.192  1.00 25.46  ? 61  SER F OG  1 
ATOM   11943 N  N   . CYS F 1 62  ? 31.127  18.353  37.780  1.00 19.49  ? 62  CYS F N   1 
ATOM   11944 C  CA  . CYS F 1 62  ? 32.362  18.885  38.312  1.00 21.32  ? 62  CYS F CA  1 
ATOM   11945 C  C   . CYS F 1 62  ? 32.168  19.145  39.801  1.00 21.17  ? 62  CYS F C   1 
ATOM   11946 O  O   . CYS F 1 62  ? 31.181  19.790  40.155  1.00 22.83  ? 62  CYS F O   1 
ATOM   11947 C  CB  . CYS F 1 62  ? 32.709  20.218  37.656  1.00 24.54  ? 62  CYS F CB  1 
ATOM   11948 S  SG  . CYS F 1 62  ? 34.263  20.851  38.329  1.00 25.99  ? 62  CYS F SG  1 
ATOM   11949 N  N   . VAL F 1 63  ? 33.018  18.578  40.669  1.00 21.33  ? 63  VAL F N   1 
ATOM   11950 C  CA  . VAL F 1 63  ? 32.971  18.916  42.088  1.00 19.76  ? 63  VAL F CA  1 
ATOM   11951 C  C   . VAL F 1 63  ? 34.208  19.761  42.361  1.00 19.87  ? 63  VAL F C   1 
ATOM   11952 O  O   . VAL F 1 63  ? 35.329  19.417  41.963  1.00 21.13  ? 63  VAL F O   1 
ATOM   11953 C  CB  . VAL F 1 63  ? 32.916  17.681  43.009  1.00 21.53  ? 63  VAL F CB  1 
ATOM   11954 C  CG1 . VAL F 1 63  ? 32.915  18.088  44.470  1.00 22.92  ? 63  VAL F CG1 1 
ATOM   11955 C  CG2 . VAL F 1 63  ? 31.703  16.811  42.719  1.00 22.16  ? 63  VAL F CG2 1 
ATOM   11956 N  N   . THR F 1 64  ? 33.972  20.906  42.998  1.00 21.22  ? 64  THR F N   1 
ATOM   11957 C  CA  . THR F 1 64  ? 35.017  21.884  43.220  1.00 20.75  ? 64  THR F CA  1 
ATOM   11958 C  C   . THR F 1 64  ? 35.322  21.905  44.686  1.00 19.92  ? 64  THR F C   1 
ATOM   11959 O  O   . THR F 1 64  ? 34.411  22.040  45.469  1.00 19.30  ? 64  THR F O   1 
ATOM   11960 C  CB  . THR F 1 64  ? 34.533  23.268  42.835  1.00 22.73  ? 64  THR F CB  1 
ATOM   11961 O  OG1 . THR F 1 64  ? 34.296  23.263  41.445  1.00 20.79  ? 64  THR F OG1 1 
ATOM   11962 C  CG2 . THR F 1 64  ? 35.630  24.292  42.999  1.00 25.25  ? 64  THR F CG2 1 
ATOM   11963 N  N   . GLY F 1 65  ? 36.593  21.797  45.010  1.00 21.47  ? 65  GLY F N   1 
ATOM   11964 C  CA  . GLY F 1 65  ? 37.048  21.709  46.389  1.00 21.72  ? 65  GLY F CA  1 
ATOM   11965 C  C   . GLY F 1 65  ? 38.079  22.782  46.689  1.00 21.52  ? 65  GLY F C   1 
ATOM   11966 O  O   . GLY F 1 65  ? 38.886  23.136  45.828  1.00 20.68  ? 65  GLY F O   1 
ATOM   11967 N  N   . ILE F 1 66  ? 38.059  23.264  47.931  1.00 21.67  ? 66  ILE F N   1 
ATOM   11968 C  CA  . ILE F 1 66  ? 38.962  24.345  48.327  1.00 22.95  ? 66  ILE F CA  1 
ATOM   11969 C  C   . ILE F 1 66  ? 39.769  23.876  49.525  1.00 21.52  ? 66  ILE F C   1 
ATOM   11970 O  O   . ILE F 1 66  ? 39.216  23.307  50.443  1.00 22.99  ? 66  ILE F O   1 
ATOM   11971 C  CB  . ILE F 1 66  ? 38.138  25.614  48.600  1.00 22.97  ? 66  ILE F CB  1 
ATOM   11972 C  CG1 . ILE F 1 66  ? 37.355  25.992  47.371  1.00 24.78  ? 66  ILE F CG1 1 
ATOM   11973 C  CG2 . ILE F 1 66  ? 39.021  26.771  49.027  1.00 23.34  ? 66  ILE F CG2 1 
ATOM   11974 C  CD1 . ILE F 1 66  ? 36.091  26.709  47.677  1.00 27.19  ? 66  ILE F CD1 1 
ATOM   11975 N  N   . GLY F 1 67  ? 41.072  24.124  49.478  1.00 21.18  ? 67  GLY F N   1 
ATOM   11976 C  CA  . GLY F 1 67  ? 42.001  23.780  50.559  1.00 24.27  ? 67  GLY F CA  1 
ATOM   11977 C  C   . GLY F 1 67  ? 41.917  24.735  51.765  1.00 22.63  ? 67  GLY F C   1 
ATOM   11978 O  O   . GLY F 1 67  ? 41.310  25.812  51.726  1.00 22.66  ? 67  GLY F O   1 
ATOM   11979 N  N   . SER F 1 68  ? 42.534  24.297  52.853  1.00 22.38  ? 68  SER F N   1 
ATOM   11980 C  CA  . SER F 1 68  ? 42.541  25.050  54.086  1.00 24.64  ? 68  SER F CA  1 
ATOM   11981 C  C   . SER F 1 68  ? 43.185  26.436  53.903  1.00 23.36  ? 68  SER F C   1 
ATOM   11982 O  O   . SER F 1 68  ? 42.592  27.447  54.263  1.00 23.55  ? 68  SER F O   1 
ATOM   11983 C  CB  . SER F 1 68  ? 43.210  24.201  55.192  1.00 27.01  ? 68  SER F CB  1 
ATOM   11984 O  OG  . SER F 1 68  ? 43.065  24.828  56.460  1.00 27.08  ? 68  SER F OG  1 
ATOM   11985 N  N   . GLU F 1 69  ? 44.384  26.512  53.353  1.00 25.42  ? 69  GLU F N   1 
ATOM   11986 C  CA  . GLU F 1 69  ? 45.051  27.802  53.263  1.00 30.20  ? 69  GLU F CA  1 
ATOM   11987 C  C   . GLU F 1 69  ? 44.373  28.680  52.224  1.00 29.76  ? 69  GLU F C   1 
ATOM   11988 O  O   . GLU F 1 69  ? 44.316  29.900  52.388  1.00 29.67  ? 69  GLU F O   1 
ATOM   11989 C  CB  . GLU F 1 69  ? 46.539  27.666  52.923  1.00 34.53  ? 69  GLU F CB  1 
ATOM   11990 C  CG  . GLU F 1 69  ? 47.265  26.830  53.984  1.00 51.36  ? 69  GLU F CG  1 
ATOM   11991 C  CD  . GLU F 1 69  ? 48.778  26.578  53.912  1.00 55.23  ? 69  GLU F CD  1 
ATOM   11992 O  OE1 . GLU F 1 69  ? 49.316  25.979  54.884  1.00 54.84  ? 69  GLU F OE1 1 
ATOM   11993 O  OE2 . GLU F 1 69  ? 49.422  27.038  52.945  1.00 43.76  ? 69  GLU F OE2 1 
ATOM   11994 N  N   . ALA F 1 70  ? 43.837  28.072  51.160  1.00 24.61  ? 70  ALA F N   1 
ATOM   11995 C  CA  . ALA F 1 70  ? 43.164  28.864  50.143  1.00 23.66  ? 70  ALA F CA  1 
ATOM   11996 C  C   . ALA F 1 70  ? 41.888  29.462  50.695  1.00 21.55  ? 70  ALA F C   1 
ATOM   11997 O  O   . ALA F 1 70  ? 41.485  30.544  50.292  1.00 20.32  ? 70  ALA F O   1 
ATOM   11998 C  CB  . ALA F 1 70  ? 42.878  27.997  48.937  1.00 26.23  ? 70  ALA F CB  1 
ATOM   11999 N  N   . TRP F 1 71  ? 41.195  28.696  51.561  1.00 22.14  ? 71  TRP F N   1 
ATOM   12000 C  CA  . TRP F 1 71  ? 39.949  29.163  52.157  1.00 23.26  ? 71  TRP F CA  1 
ATOM   12001 C  C   . TRP F 1 71  ? 40.157  30.538  52.800  1.00 24.15  ? 71  TRP F C   1 
ATOM   12002 O  O   . TRP F 1 71  ? 39.330  31.435  52.682  1.00 27.21  ? 71  TRP F O   1 
ATOM   12003 C  CB  . TRP F 1 71  ? 39.423  28.153  53.208  1.00 24.80  ? 71  TRP F CB  1 
ATOM   12004 C  CG  . TRP F 1 71  ? 38.031  28.494  53.647  1.00 23.08  ? 71  TRP F CG  1 
ATOM   12005 C  CD1 . TRP F 1 71  ? 37.660  29.454  54.536  1.00 24.08  ? 71  TRP F CD1 1 
ATOM   12006 C  CD2 . TRP F 1 71  ? 36.817  28.005  53.069  1.00 24.34  ? 71  TRP F CD2 1 
ATOM   12007 N  NE1 . TRP F 1 71  ? 36.304  29.574  54.584  1.00 23.45  ? 71  TRP F NE1 1 
ATOM   12008 C  CE2 . TRP F 1 71  ? 35.759  28.711  53.698  1.00 23.85  ? 71  TRP F CE2 1 
ATOM   12009 C  CE3 . TRP F 1 71  ? 36.539  27.028  52.105  1.00 26.59  ? 71  TRP F CE3 1 
ATOM   12010 C  CZ2 . TRP F 1 71  ? 34.432  28.475  53.397  1.00 26.29  ? 71  TRP F CZ2 1 
ATOM   12011 C  CZ3 . TRP F 1 71  ? 35.223  26.810  51.780  1.00 27.09  ? 71  TRP F CZ3 1 
ATOM   12012 C  CH2 . TRP F 1 71  ? 34.196  27.547  52.397  1.00 27.45  ? 71  TRP F CH2 1 
ATOM   12013 N  N   . ASP F 1 72  ? 41.264  30.649  53.534  1.00 27.42  ? 72  ASP F N   1 
ATOM   12014 C  CA  . ASP F 1 72  ? 41.628  31.804  54.326  1.00 30.26  ? 72  ASP F CA  1 
ATOM   12015 C  C   . ASP F 1 72  ? 41.892  32.969  53.384  1.00 28.60  ? 72  ASP F C   1 
ATOM   12016 O  O   . ASP F 1 72  ? 41.494  34.094  53.676  1.00 25.51  ? 72  ASP F O   1 
ATOM   12017 C  CB  . ASP F 1 72  ? 42.857  31.474  55.170  1.00 30.77  ? 72  ASP F CB  1 
ATOM   12018 C  CG  . ASP F 1 72  ? 42.597  30.544  56.346  1.00 31.69  ? 72  ASP F CG  1 
ATOM   12019 O  OD1 . ASP F 1 72  ? 41.416  30.508  56.807  1.00 28.29  ? 72  ASP F OD1 1 
ATOM   12020 O  OD2 . ASP F 1 72  ? 43.581  29.868  56.773  1.00 30.03  ? 72  ASP F OD2 1 
ATOM   12021 N  N   . ARG F 1 73  ? 42.548  32.709  52.241  1.00 29.54  ? 73  ARG F N   1 
ATOM   12022 C  CA  . ARG F 1 73  ? 42.822  33.801  51.288  1.00 26.09  ? 73  ARG F CA  1 
ATOM   12023 C  C   . ARG F 1 73  ? 41.559  34.229  50.546  1.00 27.12  ? 73  ARG F C   1 
ATOM   12024 O  O   . ARG F 1 73  ? 41.491  35.340  50.089  1.00 28.55  ? 73  ARG F O   1 
ATOM   12025 C  CB  . ARG F 1 73  ? 43.882  33.390  50.261  1.00 27.65  ? 73  ARG F CB  1 
ATOM   12026 C  CG  . ARG F 1 73  ? 45.236  33.071  50.891  1.00 26.13  ? 73  ARG F CG  1 
ATOM   12027 C  CD  . ARG F 1 73  ? 46.182  32.254  49.995  1.00 22.81  ? 73  ARG F CD  1 
ATOM   12028 N  NE  . ARG F 1 73  ? 46.444  32.942  48.736  1.00 21.96  ? 73  ARG F NE  1 
ATOM   12029 C  CZ  . ARG F 1 73  ? 47.035  32.436  47.662  1.00 22.04  ? 73  ARG F CZ  1 
ATOM   12030 N  NH1 . ARG F 1 73  ? 47.391  31.162  47.641  1.00 25.93  ? 73  ARG F NH1 1 
ATOM   12031 N  NH2 . ARG F 1 73  ? 47.239  33.180  46.574  1.00 24.36  ? 73  ARG F NH2 1 
ATOM   12032 N  N   . LEU F 1 74  ? 40.558  33.345  50.385  1.00 29.38  ? 74  LEU F N   1 
ATOM   12033 C  CA  . LEU F 1 74  ? 39.466  33.609  49.467  1.00 28.84  ? 74  LEU F CA  1 
ATOM   12034 C  C   . LEU F 1 74  ? 38.277  34.199  50.185  1.00 26.50  ? 74  LEU F C   1 
ATOM   12035 O  O   . LEU F 1 74  ? 37.563  34.916  49.542  1.00 23.56  ? 74  LEU F O   1 
ATOM   12036 C  CB  . LEU F 1 74  ? 39.022  32.360  48.728  1.00 30.17  ? 74  LEU F CB  1 
ATOM   12037 C  CG  . LEU F 1 74  ? 39.986  31.850  47.649  1.00 31.90  ? 74  LEU F CG  1 
ATOM   12038 C  CD1 . LEU F 1 74  ? 39.531  30.504  47.079  1.00 32.90  ? 74  LEU F CD1 1 
ATOM   12039 C  CD2 . LEU F 1 74  ? 40.069  32.841  46.533  1.00 29.48  ? 74  LEU F CD2 1 
ATOM   12040 N  N   . PHE F 1 75  ? 38.023  33.809  51.435  1.00 29.06  ? 75  PHE F N   1 
ATOM   12041 C  CA  . PHE F 1 75  ? 36.719  34.042  52.024  1.00 32.95  ? 75  PHE F CA  1 
ATOM   12042 C  C   . PHE F 1 75  ? 36.762  34.750  53.371  1.00 38.24  ? 75  PHE F C   1 
ATOM   12043 O  O   . PHE F 1 75  ? 37.624  34.487  54.203  1.00 38.30  ? 75  PHE F O   1 
ATOM   12044 C  CB  . PHE F 1 75  ? 35.986  32.731  52.222  1.00 34.51  ? 75  PHE F CB  1 
ATOM   12045 C  CG  . PHE F 1 75  ? 35.783  31.967  50.931  1.00 36.99  ? 75  PHE F CG  1 
ATOM   12046 C  CD1 . PHE F 1 75  ? 35.142  32.553  49.843  1.00 37.26  ? 75  PHE F CD1 1 
ATOM   12047 C  CD2 . PHE F 1 75  ? 36.307  30.680  50.808  1.00 40.25  ? 75  PHE F CD2 1 
ATOM   12048 C  CE1 . PHE F 1 75  ? 34.996  31.853  48.658  1.00 41.96  ? 75  PHE F CE1 1 
ATOM   12049 C  CE2 . PHE F 1 75  ? 36.168  29.981  49.626  1.00 44.51  ? 75  PHE F CE2 1 
ATOM   12050 C  CZ  . PHE F 1 75  ? 35.499  30.564  48.552  1.00 46.09  ? 75  PHE F CZ  1 
ATOM   12051 N  N   . SER F 1 76  ? 35.733  35.607  53.534  1.00 58.04  ? 76  SER F N   1 
ATOM   12052 C  CA  . SER F 1 76  ? 35.561  36.591  54.594  1.00 55.69  ? 76  SER F CA  1 
ATOM   12053 C  C   . SER F 1 76  ? 35.560  35.893  55.957  1.00 48.70  ? 76  SER F C   1 
ATOM   12054 O  O   . SER F 1 76  ? 36.500  36.053  56.714  1.00 52.10  ? 76  SER F O   1 
ATOM   12055 C  CB  . SER F 1 76  ? 34.285  37.413  54.345  1.00 40.74  ? 76  SER F CB  1 
ATOM   12056 N  N   . GLY F 1 77  ? 34.565  35.051  56.234  1.00 35.79  ? 77  GLY F N   1 
ATOM   12057 C  CA  . GLY F 1 77  ? 34.138  34.869  57.607  1.00 32.60  ? 77  GLY F CA  1 
ATOM   12058 C  C   . GLY F 1 77  ? 34.446  33.482  58.124  1.00 32.45  ? 77  GLY F C   1 
ATOM   12059 O  O   . GLY F 1 77  ? 35.608  33.136  58.153  1.00 35.21  ? 77  GLY F O   1 
ATOM   12060 N  N   . ALA F 1 78  ? 33.427  32.710  58.528  1.00 33.51  ? 78  ALA F N   1 
ATOM   12061 C  CA  . ALA F 1 78  ? 33.641  31.434  59.214  1.00 38.62  ? 78  ALA F CA  1 
ATOM   12062 C  C   . ALA F 1 78  ? 34.138  30.352  58.252  1.00 34.77  ? 78  ALA F C   1 
ATOM   12063 O  O   . ALA F 1 78  ? 33.917  30.434  57.051  1.00 35.16  ? 78  ALA F O   1 
ATOM   12064 C  CB  . ALA F 1 78  ? 32.396  30.987  59.944  1.00 45.29  ? 78  ALA F CB  1 
ATOM   12065 N  N   . ARG F 1 79  ? 34.988  29.482  58.815  1.00 35.19  ? 79  ARG F N   1 
ATOM   12066 C  CA  . ARG F 1 79  ? 35.585  28.322  58.193  1.00 32.07  ? 79  ARG F CA  1 
ATOM   12067 C  C   . ARG F 1 79  ? 34.773  27.074  58.515  1.00 35.39  ? 79  ARG F C   1 
ATOM   12068 O  O   . ARG F 1 79  ? 34.285  26.964  59.634  1.00 31.22  ? 79  ARG F O   1 
ATOM   12069 C  CB  . ARG F 1 79  ? 36.928  28.025  58.858  1.00 32.72  ? 79  ARG F CB  1 
ATOM   12070 C  CG  . ARG F 1 79  ? 37.953  29.013  58.344  1.00 33.10  ? 79  ARG F CG  1 
ATOM   12071 C  CD  . ARG F 1 79  ? 39.306  28.869  58.992  1.00 28.18  ? 79  ARG F CD  1 
ATOM   12072 N  NE  . ARG F 1 79  ? 39.734  27.488  58.921  1.00 30.88  ? 79  ARG F NE  1 
ATOM   12073 C  CZ  . ARG F 1 79  ? 40.552  27.001  58.030  1.00 37.75  ? 79  ARG F CZ  1 
ATOM   12074 N  NH1 . ARG F 1 79  ? 41.111  27.798  57.153  1.00 38.75  ? 79  ARG F NH1 1 
ATOM   12075 N  NH2 . ARG F 1 79  ? 40.864  25.709  58.012  1.00 39.52  ? 79  ARG F NH2 1 
ATOM   12076 N  N   . PRO F 1 80  ? 34.666  26.069  57.604  1.00 34.04  ? 80  PRO F N   1 
ATOM   12077 C  CA  . PRO F 1 80  ? 34.105  24.771  57.950  1.00 34.19  ? 80  PRO F CA  1 
ATOM   12078 C  C   . PRO F 1 80  ? 34.925  24.234  59.106  1.00 30.35  ? 80  PRO F C   1 
ATOM   12079 O  O   . PRO F 1 80  ? 36.152  24.325  59.096  1.00 30.22  ? 80  PRO F O   1 
ATOM   12080 C  CB  . PRO F 1 80  ? 34.306  23.930  56.676  1.00 35.57  ? 80  PRO F CB  1 
ATOM   12081 C  CG  . PRO F 1 80  ? 34.332  24.983  55.594  1.00 34.44  ? 80  PRO F CG  1 
ATOM   12082 C  CD  . PRO F 1 80  ? 35.086  26.127  56.202  1.00 34.37  ? 80  PRO F CD  1 
ATOM   12083 N  N   . ALA F 1 81  ? 34.245  23.561  60.023  1.00 29.88  ? 81  ALA F N   1 
ATOM   12084 C  CA  . ALA F 1 81  ? 34.867  23.143  61.270  1.00 30.93  ? 81  ALA F CA  1 
ATOM   12085 C  C   . ALA F 1 81  ? 36.018  22.169  61.067  1.00 26.98  ? 81  ALA F C   1 
ATOM   12086 O  O   . ALA F 1 81  ? 36.977  22.212  61.801  1.00 30.70  ? 81  ALA F O   1 
ATOM   12087 C  CB  . ALA F 1 81  ? 33.799  22.538  62.152  1.00 34.91  ? 81  ALA F CB  1 
ATOM   12088 N  N   . GLY F 1 82  ? 35.949  21.280  60.087  1.00 28.70  ? 82  GLY F N   1 
ATOM   12089 C  CA  . GLY F 1 82  ? 36.937  20.219  59.925  1.00 27.46  ? 82  GLY F CA  1 
ATOM   12090 C  C   . GLY F 1 82  ? 38.081  20.563  58.963  1.00 26.35  ? 82  GLY F C   1 
ATOM   12091 O  O   . GLY F 1 82  ? 38.965  19.750  58.718  1.00 26.47  ? 82  GLY F O   1 
ATOM   12092 N  N   . LEU F 1 83  ? 38.079  21.772  58.392  1.00 25.81  ? 83  LEU F N   1 
ATOM   12093 C  CA  . LEU F 1 83  ? 39.080  22.090  57.394  1.00 25.80  ? 83  LEU F CA  1 
ATOM   12094 C  C   . LEU F 1 83  ? 40.448  22.373  58.034  1.00 28.48  ? 83  LEU F C   1 
ATOM   12095 O  O   . LEU F 1 83  ? 40.625  23.267  58.839  1.00 30.10  ? 83  LEU F O   1 
ATOM   12096 C  CB  . LEU F 1 83  ? 38.557  23.229  56.517  1.00 25.27  ? 83  LEU F CB  1 
ATOM   12097 C  CG  . LEU F 1 83  ? 39.411  23.557  55.289  1.00 22.96  ? 83  LEU F CG  1 
ATOM   12098 C  CD1 . LEU F 1 83  ? 39.628  22.396  54.333  1.00 23.20  ? 83  LEU F CD1 1 
ATOM   12099 C  CD2 . LEU F 1 83  ? 38.725  24.668  54.560  1.00 26.81  ? 83  LEU F CD2 1 
ATOM   12100 N  N   . HIS F 1 84  ? 41.461  21.645  57.592  1.00 27.04  ? 84  HIS F N   1 
ATOM   12101 C  CA  . HIS F 1 84  ? 42.842  21.891  57.972  1.00 26.67  ? 84  HIS F CA  1 
ATOM   12102 C  C   . HIS F 1 84  ? 43.711  21.334  56.839  1.00 27.12  ? 84  HIS F C   1 
ATOM   12103 O  O   . HIS F 1 84  ? 43.226  20.627  55.947  1.00 28.96  ? 84  HIS F O   1 
ATOM   12104 C  CB  . HIS F 1 84  ? 43.136  21.175  59.300  1.00 23.72  ? 84  HIS F CB  1 
ATOM   12105 C  CG  . HIS F 1 84  ? 42.669  19.744  59.348  1.00 21.61  ? 84  HIS F CG  1 
ATOM   12106 N  ND1 . HIS F 1 84  ? 41.491  19.369  59.958  1.00 24.50  ? 84  HIS F ND1 1 
ATOM   12107 C  CD2 . HIS F 1 84  ? 43.216  18.595  58.892  1.00 21.94  ? 84  HIS F CD2 1 
ATOM   12108 C  CE1 . HIS F 1 84  ? 41.315  18.050  59.863  1.00 23.15  ? 84  HIS F CE1 1 
ATOM   12109 N  NE2 . HIS F 1 84  ? 42.363  17.557  59.204  1.00 21.15  ? 84  HIS F NE2 1 
ATOM   12110 N  N   . PRO F 1 85  ? 45.024  21.592  56.815  1.00 26.40  ? 85  PRO F N   1 
ATOM   12111 C  CA  . PRO F 1 85  ? 45.909  20.976  55.831  1.00 24.84  ? 85  PRO F CA  1 
ATOM   12112 C  C   . PRO F 1 85  ? 45.981  19.481  56.034  1.00 26.16  ? 85  PRO F C   1 
ATOM   12113 O  O   . PRO F 1 85  ? 45.816  18.997  57.142  1.00 27.35  ? 85  PRO F O   1 
ATOM   12114 C  CB  . PRO F 1 85  ? 47.268  21.633  56.087  1.00 26.02  ? 85  PRO F CB  1 
ATOM   12115 C  CG  . PRO F 1 85  ? 46.912  22.915  56.835  1.00 25.11  ? 85  PRO F CG  1 
ATOM   12116 C  CD  . PRO F 1 85  ? 45.720  22.533  57.700  1.00 26.63  ? 85  PRO F CD  1 
ATOM   12117 N  N   . PHE F 1 86  ? 46.158  18.741  54.940  1.00 26.03  ? 86  PHE F N   1 
ATOM   12118 C  CA  . PHE F 1 86  ? 46.370  17.319  55.055  1.00 25.21  ? 86  PHE F CA  1 
ATOM   12119 C  C   . PHE F 1 86  ? 47.530  17.072  55.999  1.00 26.03  ? 86  PHE F C   1 
ATOM   12120 O  O   . PHE F 1 86  ? 48.584  17.677  55.841  1.00 26.99  ? 86  PHE F O   1 
ATOM   12121 C  CB  . PHE F 1 86  ? 46.674  16.755  53.667  1.00 26.83  ? 86  PHE F CB  1 
ATOM   12122 C  CG  . PHE F 1 86  ? 46.910  15.254  53.594  1.00 26.44  ? 86  PHE F CG  1 
ATOM   12123 C  CD1 . PHE F 1 86  ? 48.170  14.721  53.773  1.00 27.33  ? 86  PHE F CD1 1 
ATOM   12124 C  CD2 . PHE F 1 86  ? 45.875  14.395  53.294  1.00 26.48  ? 86  PHE F CD2 1 
ATOM   12125 C  CE1 . PHE F 1 86  ? 48.374  13.364  53.650  1.00 28.44  ? 86  PHE F CE1 1 
ATOM   12126 C  CE2 . PHE F 1 86  ? 46.079  13.042  53.171  1.00 27.68  ? 86  PHE F CE2 1 
ATOM   12127 C  CZ  . PHE F 1 86  ? 47.319  12.519  53.364  1.00 28.73  ? 86  PHE F CZ  1 
ATOM   12128 N  N   . ARG F 1 87  ? 47.337  16.133  56.922  1.00 26.55  ? 87  ARG F N   1 
ATOM   12129 C  CA  . ARG F 1 87  ? 48.345  15.802  57.909  1.00 31.19  ? 87  ARG F CA  1 
ATOM   12130 C  C   . ARG F 1 87  ? 49.224  14.659  57.435  1.00 27.87  ? 87  ARG F C   1 
ATOM   12131 O  O   . ARG F 1 87  ? 48.732  13.564  57.230  1.00 31.96  ? 87  ARG F O   1 
ATOM   12132 C  CB  . ARG F 1 87  ? 47.641  15.288  59.165  1.00 36.95  ? 87  ARG F CB  1 
ATOM   12133 C  CG  . ARG F 1 87  ? 47.091  16.475  59.924  1.00 43.21  ? 87  ARG F CG  1 
ATOM   12134 C  CD  . ARG F 1 87  ? 46.030  16.178  60.921  1.00 50.24  ? 87  ARG F CD  1 
ATOM   12135 N  NE  . ARG F 1 87  ? 45.915  17.590  61.280  1.00 56.12  ? 87  ARG F NE  1 
ATOM   12136 C  CZ  . ARG F 1 87  ? 44.929  18.184  61.915  1.00 63.95  ? 87  ARG F CZ  1 
ATOM   12137 N  NH1 . ARG F 1 87  ? 43.919  17.485  62.444  1.00 58.78  ? 87  ARG F NH1 1 
ATOM   12138 N  NH2 . ARG F 1 87  ? 45.001  19.511  61.984  1.00 57.18  ? 87  ARG F NH2 1 
ATOM   12139 N  N   . GLU F 1 88  ? 50.515  14.928  57.322  1.00 28.54  ? 88  GLU F N   1 
ATOM   12140 C  CA  . GLU F 1 88  ? 51.497  13.952  56.919  1.00 30.65  ? 88  GLU F CA  1 
ATOM   12141 C  C   . GLU F 1 88  ? 51.503  12.814  57.928  1.00 27.38  ? 88  GLU F C   1 
ATOM   12142 O  O   . GLU F 1 88  ? 51.219  13.026  59.096  1.00 29.39  ? 88  GLU F O   1 
ATOM   12143 C  CB  . GLU F 1 88  ? 52.794  14.745  56.848  1.00 39.56  ? 88  GLU F CB  1 
ATOM   12144 C  CG  . GLU F 1 88  ? 53.977  13.870  56.419  1.00 64.31  ? 88  GLU F CG  1 
ATOM   12145 C  CD  . GLU F 1 88  ? 55.096  14.566  55.657  1.00 69.35  ? 88  GLU F CD  1 
ATOM   12146 O  OE1 . GLU F 1 88  ? 54.798  15.190  54.591  1.00 57.97  ? 88  GLU F OE1 1 
ATOM   12147 O  OE2 . GLU F 1 88  ? 56.248  14.460  56.138  1.00 69.37  ? 88  GLU F OE2 1 
ATOM   12148 N  N   . LEU F 1 89  ? 51.733  11.590  57.468  1.00 30.09  ? 89  LEU F N   1 
ATOM   12149 C  CA  . LEU F 1 89  ? 51.790  10.421  58.354  1.00 31.61  ? 89  LEU F CA  1 
ATOM   12150 C  C   . LEU F 1 89  ? 53.121  9.738   58.102  1.00 30.84  ? 89  LEU F C   1 
ATOM   12151 O  O   . LEU F 1 89  ? 53.407  9.321   56.979  1.00 32.33  ? 89  LEU F O   1 
ATOM   12152 C  CB  . LEU F 1 89  ? 50.650  9.403   58.178  1.00 32.27  ? 89  LEU F CB  1 
ATOM   12153 C  CG  . LEU F 1 89  ? 49.237  9.941   58.369  1.00 30.58  ? 89  LEU F CG  1 
ATOM   12154 C  CD1 . LEU F 1 89  ? 48.267  8.835   58.083  1.00 36.80  ? 89  LEU F CD1 1 
ATOM   12155 C  CD2 . LEU F 1 89  ? 49.060  10.464  59.747  1.00 30.21  ? 89  LEU F CD2 1 
ATOM   12156 N  N   . ASP F 1 90  ? 53.920  9.664   59.170  1.00 38.41  ? 90  ASP F N   1 
ATOM   12157 C  CA  . ASP F 1 90  ? 55.300  9.215   59.102  1.00 39.26  ? 90  ASP F CA  1 
ATOM   12158 C  C   . ASP F 1 90  ? 55.349  7.856   59.766  1.00 39.71  ? 90  ASP F C   1 
ATOM   12159 O  O   . ASP F 1 90  ? 55.568  7.753   60.954  1.00 40.92  ? 90  ASP F O   1 
ATOM   12160 C  CB  . ASP F 1 90  ? 56.245  10.186  59.786  1.00 47.26  ? 90  ASP F CB  1 
ATOM   12161 C  CG  . ASP F 1 90  ? 57.304  10.628  58.804  1.00 61.32  ? 90  ASP F CG  1 
ATOM   12162 O  OD1 . ASP F 1 90  ? 56.931  11.468  57.951  1.00 68.76  ? 90  ASP F OD1 1 
ATOM   12163 O  OD2 . ASP F 1 90  ? 58.417  10.023  58.800  1.00 60.80  ? 90  ASP F OD2 1 
ATOM   12164 N  N   . GLY F 1 91  ? 55.015  6.807   59.034  1.00 38.96  ? 91  GLY F N   1 
ATOM   12165 C  CA  . GLY F 1 91  ? 54.957  5.506   59.671  1.00 38.99  ? 91  GLY F CA  1 
ATOM   12166 C  C   . GLY F 1 91  ? 56.342  4.881   59.742  1.00 35.72  ? 91  GLY F C   1 
ATOM   12167 O  O   . GLY F 1 91  ? 57.254  5.247   59.028  1.00 35.35  ? 91  GLY F O   1 
ATOM   12168 N  N   . PRO F 1 92  ? 56.498  3.808   60.508  1.00 33.31  ? 92  PRO F N   1 
ATOM   12169 C  CA  . PRO F 1 92  ? 57.793  3.149   60.569  1.00 32.34  ? 92  PRO F CA  1 
ATOM   12170 C  C   . PRO F 1 92  ? 58.313  2.699   59.208  1.00 35.54  ? 92  PRO F C   1 
ATOM   12171 O  O   . PRO F 1 92  ? 59.526  2.673   59.022  1.00 33.43  ? 92  PRO F O   1 
ATOM   12172 C  CB  . PRO F 1 92  ? 57.579  1.965   61.527  1.00 36.33  ? 92  PRO F CB  1 
ATOM   12173 C  CG  . PRO F 1 92  ? 56.117  2.061   62.013  1.00 37.77  ? 92  PRO F CG  1 
ATOM   12174 C  CD  . PRO F 1 92  ? 55.404  3.162   61.256  1.00 34.45  ? 92  PRO F CD  1 
ATOM   12175 N  N   . VAL F 1 93  ? 57.431  2.296   58.266  1.00 38.49  ? 93  VAL F N   1 
ATOM   12176 C  CA  . VAL F 1 93  ? 57.879  1.820   56.946  1.00 34.63  ? 93  VAL F CA  1 
ATOM   12177 C  C   . VAL F 1 93  ? 57.429  2.755   55.815  1.00 35.28  ? 93  VAL F C   1 
ATOM   12178 O  O   . VAL F 1 93  ? 58.222  3.076   54.933  1.00 37.07  ? 93  VAL F O   1 
ATOM   12179 C  CB  . VAL F 1 93  ? 57.409  0.392   56.635  1.00 36.49  ? 93  VAL F CB  1 
ATOM   12180 C  CG1 . VAL F 1 93  ? 57.766  -0.052  55.218  1.00 32.12  ? 93  VAL F CG1 1 
ATOM   12181 C  CG2 . VAL F 1 93  ? 57.926  -0.600  57.679  1.00 40.28  ? 93  VAL F CG2 1 
ATOM   12182 N  N   . HIS F 1 94  ? 56.146  3.156   55.827  1.00 31.98  ? 94  HIS F N   1 
ATOM   12183 C  CA  . HIS F 1 94  ? 55.516  3.898   54.741  1.00 26.96  ? 94  HIS F CA  1 
ATOM   12184 C  C   . HIS F 1 94  ? 55.070  5.286   55.221  1.00 29.16  ? 94  HIS F C   1 
ATOM   12185 O  O   . HIS F 1 94  ? 54.768  5.486   56.388  1.00 32.70  ? 94  HIS F O   1 
ATOM   12186 C  CB  . HIS F 1 94  ? 54.294  3.116   54.280  1.00 24.79  ? 94  HIS F CB  1 
ATOM   12187 C  CG  . HIS F 1 94  ? 54.564  1.749   53.745  1.00 24.47  ? 94  HIS F CG  1 
ATOM   12188 N  ND1 . HIS F 1 94  ? 55.222  1.523   52.546  1.00 21.83  ? 94  HIS F ND1 1 
ATOM   12189 C  CD2 . HIS F 1 94  ? 54.180  0.523   54.221  1.00 25.63  ? 94  HIS F CD2 1 
ATOM   12190 C  CE1 . HIS F 1 94  ? 55.268  0.212   52.316  1.00 20.73  ? 94  HIS F CE1 1 
ATOM   12191 N  NE2 . HIS F 1 94  ? 54.648  -0.414  53.322  1.00 24.92  ? 94  HIS F NE2 1 
ATOM   12192 N  N   . ARG F 1 95  ? 54.995  6.245   54.301  1.00 30.27  ? 95  ARG F N   1 
ATOM   12193 C  CA  . ARG F 1 95  ? 54.792  7.654   54.595  1.00 31.13  ? 95  ARG F CA  1 
ATOM   12194 C  C   . ARG F 1 95  ? 53.648  8.136   53.707  1.00 29.63  ? 95  ARG F C   1 
ATOM   12195 O  O   . ARG F 1 95  ? 53.627  7.858   52.516  1.00 33.19  ? 95  ARG F O   1 
ATOM   12196 C  CB  . ARG F 1 95  ? 56.125  8.308   54.161  1.00 41.42  ? 95  ARG F CB  1 
ATOM   12197 C  CG  . ARG F 1 95  ? 56.367  9.807   54.343  1.00 49.87  ? 95  ARG F CG  1 
ATOM   12198 C  CD  . ARG F 1 95  ? 57.810  10.257  54.683  1.00 46.38  ? 95  ARG F CD  1 
ATOM   12199 N  NE  . ARG F 1 95  ? 58.479  10.995  53.615  1.00 44.16  ? 95  ARG F NE  1 
ATOM   12200 N  N   . ALA F 1 96  ? 52.693  8.852   54.268  1.00 28.86  ? 96  ALA F N   1 
ATOM   12201 C  CA  . ALA F 1 96  ? 51.716  9.587   53.483  1.00 30.08  ? 96  ALA F CA  1 
ATOM   12202 C  C   . ALA F 1 96  ? 52.148  11.049  53.424  1.00 28.51  ? 96  ALA F C   1 
ATOM   12203 O  O   . ALA F 1 96  ? 52.021  11.779  54.430  1.00 30.61  ? 96  ALA F O   1 
ATOM   12204 C  CB  . ALA F 1 96  ? 50.350  9.451   54.146  1.00 33.84  ? 96  ALA F CB  1 
ATOM   12205 N  N   . VAL F 1 97  ? 52.615  11.460  52.243  1.00 25.79  ? 97  VAL F N   1 
ATOM   12206 C  CA  . VAL F 1 97  ? 53.077  12.835  52.042  1.00 31.23  ? 97  VAL F CA  1 
ATOM   12207 C  C   . VAL F 1 97  ? 51.904  13.805  51.908  1.00 29.26  ? 97  VAL F C   1 
ATOM   12208 O  O   . VAL F 1 97  ? 50.819  13.417  51.478  1.00 30.05  ? 97  VAL F O   1 
ATOM   12209 C  CB  . VAL F 1 97  ? 53.993  12.999  50.820  1.00 34.60  ? 97  VAL F CB  1 
ATOM   12210 C  CG1 . VAL F 1 97  ? 55.254  12.211  50.994  1.00 40.25  ? 97  VAL F CG1 1 
ATOM   12211 C  CG2 . VAL F 1 97  ? 53.295  12.588  49.523  1.00 37.05  ? 97  VAL F CG2 1 
ATOM   12212 N  N   . ALA F 1 98  ? 52.174  15.070  52.257  1.00 26.08  ? 98  ALA F N   1 
ATOM   12213 C  CA  . ALA F 1 98  ? 51.277  16.189  52.004  1.00 27.21  ? 98  ALA F CA  1 
ATOM   12214 C  C   . ALA F 1 98  ? 51.861  17.021  50.887  1.00 27.88  ? 98  ALA F C   1 
ATOM   12215 O  O   . ALA F 1 98  ? 52.979  17.467  51.021  1.00 30.86  ? 98  ALA F O   1 
ATOM   12216 C  CB  . ALA F 1 98  ? 51.044  17.073  53.200  1.00 26.37  ? 98  ALA F CB  1 
ATOM   12217 N  N   . THR F 1 99  ? 51.067  17.291  49.846  1.00 25.95  ? 99  THR F N   1 
ATOM   12218 C  CA  . THR F 1 99  ? 51.554  18.070  48.733  1.00 24.26  ? 99  THR F CA  1 
ATOM   12219 C  C   . THR F 1 99  ? 50.634  19.255  48.570  1.00 23.63  ? 99  THR F C   1 
ATOM   12220 O  O   . THR F 1 99  ? 49.522  19.269  49.066  1.00 24.21  ? 99  THR F O   1 
ATOM   12221 C  CB  . THR F 1 99  ? 51.656  17.215  47.464  1.00 26.48  ? 99  THR F CB  1 
ATOM   12222 O  OG1 . THR F 1 99  ? 50.407  16.568  47.260  1.00 23.24  ? 99  THR F OG1 1 
ATOM   12223 C  CG2 . THR F 1 99  ? 52.681  16.108  47.606  1.00 27.75  ? 99  THR F CG2 1 
ATOM   12224 N  N   . PRO F 1 100 ? 51.120  20.313  47.905  1.00 26.23  ? 100 PRO F N   1 
ATOM   12225 C  CA  . PRO F 1 100 ? 50.332  21.532  47.699  1.00 25.96  ? 100 PRO F CA  1 
ATOM   12226 C  C   . PRO F 1 100 ? 49.148  21.318  46.789  1.00 23.88  ? 100 PRO F C   1 
ATOM   12227 O  O   . PRO F 1 100 ? 49.230  20.566  45.842  1.00 25.19  ? 100 PRO F O   1 
ATOM   12228 C  CB  . PRO F 1 100 ? 51.309  22.499  46.995  1.00 26.20  ? 100 PRO F CB  1 
ATOM   12229 C  CG  . PRO F 1 100 ? 52.673  21.811  47.036  1.00 27.34  ? 100 PRO F CG  1 
ATOM   12230 C  CD  . PRO F 1 100 ? 52.498  20.367  47.350  1.00 25.41  ? 100 PRO F CD  1 
ATOM   12231 N  N   . GLY F 1 101 ? 48.095  22.060  47.079  1.00 26.57  ? 101 GLY F N   1 
ATOM   12232 C  CA  . GLY F 1 101 ? 46.808  22.031  46.398  1.00 25.48  ? 101 GLY F CA  1 
ATOM   12233 C  C   . GLY F 1 101 ? 45.850  23.036  47.048  1.00 23.89  ? 101 GLY F C   1 
ATOM   12234 O  O   . GLY F 1 101 ? 45.486  22.923  48.211  1.00 23.45  ? 101 GLY F O   1 
ATOM   12235 N  N   . ASP F 1 102 ? 45.419  24.029  46.298  1.00 22.47  ? 102 ASP F N   1 
ATOM   12236 C  CA  . ASP F 1 102 ? 44.477  25.022  46.791  1.00 22.71  ? 102 ASP F CA  1 
ATOM   12237 C  C   . ASP F 1 102 ? 43.078  24.729  46.268  1.00 20.62  ? 102 ASP F C   1 
ATOM   12238 O  O   . ASP F 1 102 ? 42.111  24.940  46.972  1.00 22.55  ? 102 ASP F O   1 
ATOM   12239 C  CB  . ASP F 1 102 ? 44.914  26.430  46.417  1.00 23.56  ? 102 ASP F CB  1 
ATOM   12240 C  CG  . ASP F 1 102 ? 46.165  26.914  47.163  1.00 23.88  ? 102 ASP F CG  1 
ATOM   12241 O  OD1 . ASP F 1 102 ? 46.437  26.403  48.268  1.00 23.43  ? 102 ASP F OD1 1 
ATOM   12242 O  OD2 . ASP F 1 102 ? 46.893  27.746  46.585  1.00 23.81  ? 102 ASP F OD2 1 
ATOM   12243 N  N   . LEU F 1 103 ? 42.984  24.251  45.035  1.00 20.07  ? 103 LEU F N   1 
ATOM   12244 C  CA  . LEU F 1 103 ? 41.722  23.983  44.379  1.00 20.38  ? 103 LEU F CA  1 
ATOM   12245 C  C   . LEU F 1 103 ? 41.796  22.609  43.786  1.00 18.35  ? 103 LEU F C   1 
ATOM   12246 O  O   . LEU F 1 103 ? 42.799  22.295  43.172  1.00 20.48  ? 103 LEU F O   1 
ATOM   12247 C  CB  . LEU F 1 103 ? 41.439  24.963  43.251  1.00 21.92  ? 103 LEU F CB  1 
ATOM   12248 C  CG  . LEU F 1 103 ? 41.223  26.417  43.664  1.00 24.41  ? 103 LEU F CG  1 
ATOM   12249 C  CD1 . LEU F 1 103 ? 41.086  27.264  42.416  1.00 27.37  ? 103 LEU F CD1 1 
ATOM   12250 C  CD2 . LEU F 1 103 ? 39.974  26.560  44.509  1.00 25.66  ? 103 LEU F CD2 1 
ATOM   12251 N  N   . LEU F 1 104 ? 40.694  21.879  43.934  1.00 20.23  ? 104 LEU F N   1 
ATOM   12252 C  CA  . LEU F 1 104 ? 40.471  20.610  43.267  1.00 20.16  ? 104 LEU F CA  1 
ATOM   12253 C  C   . LEU F 1 104 ? 39.278  20.737  42.331  1.00 19.93  ? 104 LEU F C   1 
ATOM   12254 O  O   . LEU F 1 104 ? 38.222  21.233  42.731  1.00 19.21  ? 104 LEU F O   1 
ATOM   12255 C  CB  . LEU F 1 104 ? 40.157  19.562  44.323  1.00 23.10  ? 104 LEU F CB  1 
ATOM   12256 C  CG  . LEU F 1 104 ? 39.619  18.217  43.828  1.00 24.75  ? 104 LEU F CG  1 
ATOM   12257 C  CD1 . LEU F 1 104 ? 40.737  17.432  43.158  1.00 22.84  ? 104 LEU F CD1 1 
ATOM   12258 C  CD2 . LEU F 1 104 ? 39.016  17.467  45.013  1.00 26.42  ? 104 LEU F CD2 1 
ATOM   12259 N  N   . PHE F 1 105 ? 39.466  20.243  41.097  1.00 21.15  ? 105 PHE F N   1 
ATOM   12260 C  CA  . PHE F 1 105 ? 38.354  20.010  40.184  1.00 21.10  ? 105 PHE F CA  1 
ATOM   12261 C  C   . PHE F 1 105 ? 38.293  18.516  39.946  1.00 17.26  ? 105 PHE F C   1 
ATOM   12262 O  O   . PHE F 1 105 ? 39.222  17.966  39.388  1.00 19.30  ? 105 PHE F O   1 
ATOM   12263 C  CB  . PHE F 1 105 ? 38.514  20.865  38.928  1.00 22.23  ? 105 PHE F CB  1 
ATOM   12264 C  CG  . PHE F 1 105 ? 38.558  22.345  39.242  1.00 21.47  ? 105 PHE F CG  1 
ATOM   12265 C  CD1 . PHE F 1 105 ? 37.407  23.076  39.535  1.00 23.98  ? 105 PHE F CD1 1 
ATOM   12266 C  CD2 . PHE F 1 105 ? 39.760  23.006  39.211  1.00 24.27  ? 105 PHE F CD2 1 
ATOM   12267 C  CE1 . PHE F 1 105 ? 37.486  24.446  39.824  1.00 22.62  ? 105 PHE F CE1 1 
ATOM   12268 C  CE2 . PHE F 1 105 ? 39.817  24.361  39.516  1.00 23.67  ? 105 PHE F CE2 1 
ATOM   12269 C  CZ  . PHE F 1 105 ? 38.697  25.072  39.816  1.00 20.62  ? 105 PHE F CZ  1 
ATOM   12270 N  N   . HIS F 1 106 ? 37.219  17.896  40.432  1.00 17.14  ? 106 HIS F N   1 
ATOM   12271 C  CA  . HIS F 1 106 ? 36.966  16.469  40.254  1.00 17.15  ? 106 HIS F CA  1 
ATOM   12272 C  C   . HIS F 1 106 ? 35.885  16.357  39.203  1.00 18.08  ? 106 HIS F C   1 
ATOM   12273 O  O   . HIS F 1 106 ? 34.735  16.663  39.503  1.00 17.85  ? 106 HIS F O   1 
ATOM   12274 C  CB  . HIS F 1 106 ? 36.542  15.812  41.564  1.00 17.47  ? 106 HIS F CB  1 
ATOM   12275 C  CG  . HIS F 1 106 ? 36.231  14.373  41.464  1.00 20.20  ? 106 HIS F CG  1 
ATOM   12276 N  ND1 . HIS F 1 106 ? 35.499  13.695  42.417  1.00 21.12  ? 106 HIS F ND1 1 
ATOM   12277 C  CD2 . HIS F 1 106 ? 36.611  13.445  40.543  1.00 19.02  ? 106 HIS F CD2 1 
ATOM   12278 C  CE1 . HIS F 1 106 ? 35.458  12.414  42.055  1.00 20.18  ? 106 HIS F CE1 1 
ATOM   12279 N  NE2 . HIS F 1 106 ? 36.096  12.259  40.907  1.00 18.08  ? 106 HIS F NE2 1 
ATOM   12280 N  N   . ILE F 1 107 ? 36.324  16.086  37.963  1.00 18.86  ? 107 ILE F N   1 
ATOM   12281 C  CA  . ILE F 1 107 ? 35.420  16.130  36.808  1.00 20.74  ? 107 ILE F CA  1 
ATOM   12282 C  C   . ILE F 1 107 ? 35.151  14.700  36.330  1.00 19.10  ? 107 ILE F C   1 
ATOM   12283 O  O   . ILE F 1 107 ? 36.097  13.940  36.112  1.00 20.01  ? 107 ILE F O   1 
ATOM   12284 C  CB  . ILE F 1 107 ? 35.986  17.020  35.691  1.00 19.98  ? 107 ILE F CB  1 
ATOM   12285 C  CG1 . ILE F 1 107 ? 36.314  18.445  36.222  1.00 19.06  ? 107 ILE F CG1 1 
ATOM   12286 C  CG2 . ILE F 1 107 ? 35.064  17.011  34.460  1.00 19.85  ? 107 ILE F CG2 1 
ATOM   12287 C  CD1 . ILE F 1 107 ? 37.140  19.277  35.258  1.00 20.28  ? 107 ILE F CD1 1 
ATOM   12288 N  N   . ARG F 1 108 ? 33.864  14.342  36.243  1.00 17.12  ? 108 ARG F N   1 
ATOM   12289 C  CA  . ARG F 1 108 ? 33.512  13.004  35.835  1.00 19.26  ? 108 ARG F CA  1 
ATOM   12290 C  C   . ARG F 1 108 ? 32.500  13.042  34.694  1.00 19.97  ? 108 ARG F C   1 
ATOM   12291 O  O   . ARG F 1 108 ? 31.682  13.944  34.603  1.00 21.26  ? 108 ARG F O   1 
ATOM   12292 C  CB  . ARG F 1 108 ? 32.906  12.230  37.007  1.00 21.16  ? 108 ARG F CB  1 
ATOM   12293 C  CG  . ARG F 1 108 ? 33.921  11.852  38.071  1.00 20.54  ? 108 ARG F CG  1 
ATOM   12294 C  CD  . ARG F 1 108 ? 33.267  11.264  39.282  1.00 21.41  ? 108 ARG F CD  1 
ATOM   12295 N  NE  . ARG F 1 108 ? 32.571  12.240  40.125  1.00 21.83  ? 108 ARG F NE  1 
ATOM   12296 C  CZ  . ARG F 1 108 ? 32.080  11.960  41.318  1.00 26.20  ? 108 ARG F CZ  1 
ATOM   12297 N  NH1 . ARG F 1 108 ? 32.279  10.765  41.818  1.00 27.18  ? 108 ARG F NH1 1 
ATOM   12298 N  NH2 . ARG F 1 108 ? 31.493  12.855  42.070  1.00 25.97  ? 108 ARG F NH2 1 
ATOM   12299 N  N   . ALA F 1 109 ? 32.550  12.022  33.850  1.00 19.99  ? 109 ALA F N   1 
ATOM   12300 C  CA  . ALA F 1 109 ? 31.521  11.871  32.835  1.00 22.19  ? 109 ALA F CA  1 
ATOM   12301 C  C   . ALA F 1 109 ? 31.562  10.446  32.306  1.00 22.48  ? 109 ALA F C   1 
ATOM   12302 O  O   . ALA F 1 109 ? 32.475  9.676   32.627  1.00 20.66  ? 109 ALA F O   1 
ATOM   12303 C  CB  . ALA F 1 109 ? 31.783  12.865  31.711  1.00 25.25  ? 109 ALA F CB  1 
ATOM   12304 N  N   . SER F 1 110 ? 30.643  10.143  31.396  1.00 24.69  ? 110 SER F N   1 
ATOM   12305 C  CA  . SER F 1 110 ? 30.688  8.864   30.688  1.00 26.40  ? 110 SER F CA  1 
ATOM   12306 C  C   . SER F 1 110 ? 31.742  8.830   29.590  1.00 28.22  ? 110 SER F C   1 
ATOM   12307 O  O   . SER F 1 110 ? 31.977  7.782   29.059  1.00 29.96  ? 110 SER F O   1 
ATOM   12308 C  CB  . SER F 1 110 ? 29.338  8.493   30.175  1.00 26.37  ? 110 SER F CB  1 
ATOM   12309 O  OG  . SER F 1 110 ? 28.959  9.368   29.132  1.00 31.98  ? 110 SER F OG  1 
ATOM   12310 N  N   . ARG F 1 111 ? 32.397  9.937   29.257  1.00 30.26  ? 111 ARG F N   1 
ATOM   12311 C  CA  . ARG F 1 111 ? 33.410  9.937   28.194  1.00 32.73  ? 111 ARG F CA  1 
ATOM   12312 C  C   . ARG F 1 111 ? 34.401  11.049  28.516  1.00 26.01  ? 111 ARG F C   1 
ATOM   12313 O  O   . ARG F 1 111 ? 34.001  12.113  28.964  1.00 25.43  ? 111 ARG F O   1 
ATOM   12314 C  CB  . ARG F 1 111 ? 32.877  10.076  26.745  1.00 39.35  ? 111 ARG F CB  1 
ATOM   12315 C  CG  . ARG F 1 111 ? 31.482  10.697  26.570  1.00 48.26  ? 111 ARG F CG  1 
ATOM   12316 C  CD  . ARG F 1 111 ? 30.806  10.843  25.165  1.00 48.65  ? 111 ARG F CD  1 
ATOM   12317 N  NE  . ARG F 1 111 ? 31.700  11.131  24.030  1.00 68.00  ? 111 ARG F NE  1 
ATOM   12318 C  CZ  . ARG F 1 111 ? 32.238  10.307  23.069  1.00 65.03  ? 111 ARG F CZ  1 
ATOM   12319 N  NH1 . ARG F 1 111 ? 32.141  8.999   23.134  1.00 69.58  ? 111 ARG F NH1 1 
ATOM   12320 N  NH2 . ARG F 1 111 ? 32.935  10.779  22.038  1.00 64.55  ? 111 ARG F NH2 1 
ATOM   12321 N  N   . LEU F 1 112 ? 35.654  10.810  28.198  1.00 23.24  ? 112 LEU F N   1 
ATOM   12322 C  CA  . LEU F 1 112 ? 36.749  11.705  28.511  1.00 26.38  ? 112 LEU F CA  1 
ATOM   12323 C  C   . LEU F 1 112 ? 36.666  13.060  27.798  1.00 28.28  ? 112 LEU F C   1 
ATOM   12324 O  O   . LEU F 1 112 ? 37.081  14.042  28.390  1.00 28.23  ? 112 LEU F O   1 
ATOM   12325 C  CB  . LEU F 1 112 ? 38.038  10.993  28.163  1.00 26.05  ? 112 LEU F CB  1 
ATOM   12326 C  CG  . LEU F 1 112 ? 39.287  11.709  28.638  1.00 30.77  ? 112 LEU F CG  1 
ATOM   12327 C  CD1 . LEU F 1 112 ? 39.309  11.792  30.149  1.00 33.90  ? 112 LEU F CD1 1 
ATOM   12328 C  CD2 . LEU F 1 112 ? 40.519  11.010  28.122  1.00 33.90  ? 112 LEU F CD2 1 
ATOM   12329 N  N   . ASP F 1 113 ? 36.097  13.130  26.581  1.00 28.33  ? 113 ASP F N   1 
ATOM   12330 C  CA  . ASP F 1 113 ? 36.005  14.375  25.844  1.00 30.51  ? 113 ASP F CA  1 
ATOM   12331 C  C   . ASP F 1 113 ? 35.222  15.428  26.618  1.00 25.05  ? 113 ASP F C   1 
ATOM   12332 O  O   . ASP F 1 113 ? 35.551  16.616  26.568  1.00 28.74  ? 113 ASP F O   1 
ATOM   12333 C  CB  . ASP F 1 113 ? 35.385  14.257  24.445  1.00 36.87  ? 113 ASP F CB  1 
ATOM   12334 C  CG  . ASP F 1 113 ? 33.941  13.775  24.351  1.00 33.87  ? 113 ASP F CG  1 
ATOM   12335 O  OD1 . ASP F 1 113 ? 33.725  12.781  25.006  1.00 41.25  ? 113 ASP F OD1 1 
ATOM   12336 O  OD2 . ASP F 1 113 ? 33.060  14.395  23.660  1.00 28.30  ? 113 ASP F OD2 1 
ATOM   12337 N  N   . LEU F 1 114 ? 34.148  15.035  27.279  1.00 24.37  ? 114 LEU F N   1 
ATOM   12338 C  CA  . LEU F 1 114 ? 33.347  15.992  28.031  1.00 24.21  ? 114 LEU F CA  1 
ATOM   12339 C  C   . LEU F 1 114 ? 34.130  16.511  29.222  1.00 21.12  ? 114 LEU F C   1 
ATOM   12340 O  O   . LEU F 1 114 ? 34.013  17.695  29.511  1.00 22.68  ? 114 LEU F O   1 
ATOM   12341 C  CB  . LEU F 1 114 ? 32.062  15.349  28.551  1.00 26.97  ? 114 LEU F CB  1 
ATOM   12342 C  CG  . LEU F 1 114 ? 31.037  14.972  27.492  1.00 28.18  ? 114 LEU F CG  1 
ATOM   12343 C  CD1 . LEU F 1 114 ? 29.969  14.113  28.090  1.00 26.36  ? 114 LEU F CD1 1 
ATOM   12344 C  CD2 . LEU F 1 114 ? 30.472  16.268  26.934  1.00 25.79  ? 114 LEU F CD2 1 
ATOM   12345 N  N   . CYS F 1 115 ? 34.854  15.599  29.910  1.00 19.40  ? 115 CYS F N   1 
ATOM   12346 C  CA  . CYS F 1 115 ? 35.723  16.012  30.987  1.00 19.32  ? 115 CYS F CA  1 
ATOM   12347 C  C   . CYS F 1 115 ? 36.759  17.031  30.481  1.00 19.63  ? 115 CYS F C   1 
ATOM   12348 O  O   . CYS F 1 115 ? 36.990  18.074  31.094  1.00 19.94  ? 115 CYS F O   1 
ATOM   12349 C  CB  . CYS F 1 115 ? 36.440  14.829  31.616  1.00 21.35  ? 115 CYS F CB  1 
ATOM   12350 S  SG  . CYS F 1 115 ? 35.383  13.554  32.364  1.00 22.67  ? 115 CYS F SG  1 
ATOM   12351 N  N   . PHE F 1 116 ? 37.413  16.723  29.361  1.00 19.86  ? 116 PHE F N   1 
ATOM   12352 C  CA  . PHE F 1 116 ? 38.441  17.607  28.822  1.00 20.25  ? 116 PHE F CA  1 
ATOM   12353 C  C   . PHE F 1 116 ? 37.891  18.965  28.399  1.00 19.13  ? 116 PHE F C   1 
ATOM   12354 O  O   . PHE F 1 116 ? 38.528  19.998  28.585  1.00 18.80  ? 116 PHE F O   1 
ATOM   12355 C  CB  . PHE F 1 116 ? 39.094  16.867  27.662  1.00 24.18  ? 116 PHE F CB  1 
ATOM   12356 C  CG  . PHE F 1 116 ? 40.403  17.519  27.219  1.00 25.09  ? 116 PHE F CG  1 
ATOM   12357 C  CD1 . PHE F 1 116 ? 41.607  17.168  27.810  1.00 26.04  ? 116 PHE F CD1 1 
ATOM   12358 C  CD2 . PHE F 1 116 ? 40.418  18.462  26.211  1.00 25.39  ? 116 PHE F CD2 1 
ATOM   12359 C  CE1 . PHE F 1 116 ? 42.788  17.781  27.439  1.00 26.35  ? 116 PHE F CE1 1 
ATOM   12360 C  CE2 . PHE F 1 116 ? 41.601  19.070  25.855  1.00 25.41  ? 116 PHE F CE2 1 
ATOM   12361 C  CZ  . PHE F 1 116 ? 42.773  18.722  26.459  1.00 26.28  ? 116 PHE F CZ  1 
ATOM   12362 N  N   . ALA F 1 117 ? 36.721  18.965  27.795  1.00 16.77  ? 117 ALA F N   1 
ATOM   12363 C  CA  . ALA F 1 117 ? 36.126  20.215  27.378  1.00 18.07  ? 117 ALA F CA  1 
ATOM   12364 C  C   . ALA F 1 117 ? 35.824  21.111  28.562  1.00 17.34  ? 117 ALA F C   1 
ATOM   12365 O  O   . ALA F 1 117 ? 36.030  22.296  28.488  1.00 19.04  ? 117 ALA F O   1 
ATOM   12366 C  CB  . ALA F 1 117 ? 34.878  19.947  26.600  1.00 19.62  ? 117 ALA F CB  1 
ATOM   12367 N  N   . LEU F 1 118 ? 35.299  20.559  29.656  1.00 18.05  ? 118 LEU F N   1 
ATOM   12368 C  CA  . LEU F 1 118 ? 35.004  21.370  30.826  1.00 19.38  ? 118 LEU F CA  1 
ATOM   12369 C  C   . LEU F 1 118 ? 36.304  21.834  31.502  1.00 20.35  ? 118 LEU F C   1 
ATOM   12370 O  O   . LEU F 1 118 ? 36.394  22.984  31.948  1.00 19.38  ? 118 LEU F O   1 
ATOM   12371 C  CB  . LEU F 1 118 ? 34.124  20.590  31.800  1.00 20.19  ? 118 LEU F CB  1 
ATOM   12372 C  CG  . LEU F 1 118 ? 33.820  21.356  33.090  1.00 20.81  ? 118 LEU F CG  1 
ATOM   12373 C  CD1 . LEU F 1 118 ? 33.089  22.621  32.812  1.00 20.22  ? 118 LEU F CD1 1 
ATOM   12374 C  CD2 . LEU F 1 118 ? 32.984  20.513  33.986  1.00 23.76  ? 118 LEU F CD2 1 
ATOM   12375 N  N   . ALA F 1 119 ? 37.311  20.949  31.595  1.00 20.05  ? 119 ALA F N   1 
ATOM   12376 C  CA  . ALA F 1 119 ? 38.605  21.314  32.142  1.00 20.86  ? 119 ALA F CA  1 
ATOM   12377 C  C   . ALA F 1 119 ? 39.238  22.483  31.365  1.00 21.72  ? 119 ALA F C   1 
ATOM   12378 O  O   . ALA F 1 119 ? 39.828  23.382  31.945  1.00 19.55  ? 119 ALA F O   1 
ATOM   12379 C  CB  . ALA F 1 119 ? 39.525  20.107  32.151  1.00 21.88  ? 119 ALA F CB  1 
ATOM   12380 N  N   . THR F 1 120 ? 39.124  22.440  30.047  1.00 20.05  ? 120 THR F N   1 
ATOM   12381 C  CA  . THR F 1 120 ? 39.661  23.458  29.168  1.00 21.78  ? 120 THR F CA  1 
ATOM   12382 C  C   . THR F 1 120 ? 38.966  24.775  29.475  1.00 21.37  ? 120 THR F C   1 
ATOM   12383 O  O   . THR F 1 120 ? 39.626  25.798  29.574  1.00 24.16  ? 120 THR F O   1 
ATOM   12384 C  CB  . THR F 1 120 ? 39.435  23.033  27.706  1.00 23.89  ? 120 THR F CB  1 
ATOM   12385 O  OG1 . THR F 1 120 ? 40.330  21.943  27.460  1.00 25.54  ? 120 THR F OG1 1 
ATOM   12386 C  CG2 . THR F 1 120 ? 39.753  24.125  26.718  1.00 24.19  ? 120 THR F CG2 1 
ATOM   12387 N  N   . GLU F 1 121 ? 37.647  24.779  29.616  1.00 20.94  ? 121 GLU F N   1 
ATOM   12388 C  CA  . GLU F 1 121 ? 36.961  26.025  29.883  1.00 23.55  ? 121 GLU F CA  1 
ATOM   12389 C  C   . GLU F 1 121 ? 37.344  26.626  31.249  1.00 23.65  ? 121 GLU F C   1 
ATOM   12390 O  O   . GLU F 1 121 ? 37.480  27.824  31.384  1.00 22.52  ? 121 GLU F O   1 
ATOM   12391 C  CB  . GLU F 1 121 ? 35.451  25.834  29.834  1.00 27.01  ? 121 GLU F CB  1 
ATOM   12392 C  CG  . GLU F 1 121 ? 34.897  25.655  28.436  1.00 32.06  ? 121 GLU F CG  1 
ATOM   12393 C  CD  . GLU F 1 121 ? 34.794  26.955  27.644  1.00 34.26  ? 121 GLU F CD  1 
ATOM   12394 O  OE1 . GLU F 1 121 ? 34.875  28.077  28.224  1.00 29.50  ? 121 GLU F OE1 1 
ATOM   12395 O  OE2 . GLU F 1 121 ? 34.635  26.749  26.414  1.00 41.08  ? 121 GLU F OE2 1 
ATOM   12396 N  N   . ILE F 1 122 ? 37.447  25.790  32.282  1.00 25.57  ? 122 ILE F N   1 
ATOM   12397 C  CA  . ILE F 1 122 ? 37.800  26.227  33.625  1.00 24.47  ? 122 ILE F CA  1 
ATOM   12398 C  C   . ILE F 1 122 ? 39.202  26.808  33.603  1.00 24.46  ? 122 ILE F C   1 
ATOM   12399 O  O   . ILE F 1 122 ? 39.402  27.901  34.098  1.00 21.90  ? 122 ILE F O   1 
ATOM   12400 C  CB  . ILE F 1 122 ? 37.681  25.059  34.623  1.00 24.50  ? 122 ILE F CB  1 
ATOM   12401 C  CG1 . ILE F 1 122 ? 36.210  24.747  34.864  1.00 27.76  ? 122 ILE F CG1 1 
ATOM   12402 C  CG2 . ILE F 1 122 ? 38.401  25.342  35.929  1.00 26.72  ? 122 ILE F CG2 1 
ATOM   12403 C  CD1 . ILE F 1 122 ? 35.981  23.411  35.541  1.00 30.39  ? 122 ILE F CD1 1 
ATOM   12404 N  N   . MET F 1 123 ? 40.167  26.090  33.016  1.00 25.19  ? 123 MET F N   1 
ATOM   12405 C  CA  . MET F 1 123 ? 41.549  26.543  33.039  1.00 26.62  ? 123 MET F CA  1 
ATOM   12406 C  C   . MET F 1 123 ? 41.741  27.786  32.170  1.00 27.74  ? 123 MET F C   1 
ATOM   12407 O  O   . MET F 1 123 ? 42.588  28.623  32.460  1.00 27.77  ? 123 MET F O   1 
ATOM   12408 C  CB  . MET F 1 123 ? 42.495  25.426  32.614  1.00 27.75  ? 123 MET F CB  1 
ATOM   12409 C  CG  . MET F 1 123 ? 42.625  24.400  33.684  1.00 32.71  ? 123 MET F CG  1 
ATOM   12410 S  SD  . MET F 1 123 ? 43.532  24.941  35.148  1.00 39.01  ? 123 MET F SD  1 
ATOM   12411 C  CE  . MET F 1 123 ? 44.878  25.832  34.372  1.00 38.20  ? 123 MET F CE  1 
ATOM   12412 N  N   . GLY F 1 124 ? 40.914  27.906  31.140  1.00 26.34  ? 124 GLY F N   1 
ATOM   12413 C  CA  . GLY F 1 124 ? 40.899  29.094  30.314  1.00 29.23  ? 124 GLY F CA  1 
ATOM   12414 C  C   . GLY F 1 124 ? 40.622  30.338  31.129  1.00 26.49  ? 124 GLY F C   1 
ATOM   12415 O  O   . GLY F 1 124 ? 41.310  31.332  30.967  1.00 29.72  ? 124 GLY F O   1 
ATOM   12416 N  N   . ARG F 1 125 ? 39.641  30.265  32.015  1.00 27.79  ? 125 ARG F N   1 
ATOM   12417 C  CA  . ARG F 1 125 ? 39.304  31.397  32.873  1.00 29.14  ? 125 ARG F CA  1 
ATOM   12418 C  C   . ARG F 1 125 ? 40.364  31.610  33.964  1.00 29.80  ? 125 ARG F C   1 
ATOM   12419 O  O   . ARG F 1 125 ? 40.444  32.702  34.507  1.00 28.97  ? 125 ARG F O   1 
ATOM   12420 C  CB  . ARG F 1 125 ? 37.960  31.126  33.531  1.00 28.17  ? 125 ARG F CB  1 
ATOM   12421 C  CG  . ARG F 1 125 ? 36.861  30.934  32.498  1.00 33.19  ? 125 ARG F CG  1 
ATOM   12422 C  CD  . ARG F 1 125 ? 36.151  32.189  32.154  1.00 40.05  ? 125 ARG F CD  1 
ATOM   12423 N  NE  . ARG F 1 125 ? 35.810  33.014  33.328  1.00 45.45  ? 125 ARG F NE  1 
ATOM   12424 C  CZ  . ARG F 1 125 ? 34.629  33.036  33.979  1.00 55.16  ? 125 ARG F CZ  1 
ATOM   12425 N  NH1 . ARG F 1 125 ? 33.524  32.592  33.366  1.00 58.30  ? 125 ARG F NH1 1 
ATOM   12426 N  NH2 . ARG F 1 125 ? 34.565  33.497  35.233  1.00 44.13  ? 125 ARG F NH2 1 
ATOM   12427 N  N   . LEU F 1 126 ? 41.148  30.571  34.331  1.00 26.44  ? 126 LEU F N   1 
ATOM   12428 C  CA  . LEU F 1 126 ? 42.063  30.707  35.451  1.00 25.34  ? 126 LEU F CA  1 
ATOM   12429 C  C   . LEU F 1 126 ? 43.483  31.028  35.020  1.00 31.04  ? 126 LEU F C   1 
ATOM   12430 O  O   . LEU F 1 126 ? 44.310  31.200  35.921  1.00 31.00  ? 126 LEU F O   1 
ATOM   12431 C  CB  . LEU F 1 126 ? 42.077  29.422  36.256  1.00 21.77  ? 126 LEU F CB  1 
ATOM   12432 C  CG  . LEU F 1 126 ? 40.794  29.167  37.057  1.00 22.80  ? 126 LEU F CG  1 
ATOM   12433 C  CD1 . LEU F 1 126 ? 40.823  27.835  37.820  1.00 24.13  ? 126 LEU F CD1 1 
ATOM   12434 C  CD2 . LEU F 1 126 ? 40.471  30.320  37.993  1.00 24.60  ? 126 LEU F CD2 1 
ATOM   12435 N  N   . ARG F 1 127 ? 43.759  31.022  33.696  1.00 34.73  ? 127 ARG F N   1 
ATOM   12436 C  CA  A ARG F 1 127 ? 45.071  31.263  33.105  0.50 37.73  ? 127 ARG F CA  1 
ATOM   12437 C  CA  B ARG F 1 127 ? 45.120  31.182  33.221  0.50 37.99  ? 127 ARG F CA  1 
ATOM   12438 C  C   . ARG F 1 127 ? 45.664  32.495  33.766  1.00 35.15  ? 127 ARG F C   1 
ATOM   12439 O  O   . ARG F 1 127 ? 44.962  33.501  33.933  1.00 35.03  ? 127 ARG F O   1 
ATOM   12440 C  CB  A ARG F 1 127 ? 44.990  31.529  31.586  0.50 42.99  ? 127 ARG F CB  1 
ATOM   12441 C  CB  B ARG F 1 127 ? 45.228  31.040  31.699  0.50 44.90  ? 127 ARG F CB  1 
ATOM   12442 C  CG  A ARG F 1 127 ? 46.105  30.933  30.716  0.50 47.10  ? 127 ARG F CG  1 
ATOM   12443 C  CG  B ARG F 1 127 ? 45.341  29.581  31.273  0.50 45.76  ? 127 ARG F CG  1 
ATOM   12444 C  CD  A ARG F 1 127 ? 46.268  31.356  29.211  0.50 46.98  ? 127 ARG F CD  1 
ATOM   12445 C  CD  B ARG F 1 127 ? 46.741  29.051  30.963  0.50 43.03  ? 127 ARG F CD  1 
ATOM   12446 N  NE  A ARG F 1 127 ? 45.104  31.440  28.316  0.50 46.02  ? 127 ARG F NE  1 
ATOM   12447 N  NE  B ARG F 1 127 ? 46.397  28.041  29.957  0.50 43.94  ? 127 ARG F NE  1 
ATOM   12448 C  CZ  A ARG F 1 127 ? 44.277  30.449  27.985  0.50 41.64  ? 127 ARG F CZ  1 
ATOM   12449 C  CZ  B ARG F 1 127 ? 45.853  26.864  30.253  0.50 40.36  ? 127 ARG F CZ  1 
ATOM   12450 N  NH1 A ARG F 1 127 ? 44.532  29.196  28.327  0.50 36.94  ? 127 ARG F NH1 1 
ATOM   12451 N  NH1 B ARG F 1 127 ? 46.139  26.300  31.414  0.50 41.39  ? 127 ARG F NH1 1 
ATOM   12452 N  NH2 A ARG F 1 127 ? 43.186  30.734  27.307  0.50 38.74  ? 127 ARG F NH2 1 
ATOM   12453 N  NH2 B ARG F 1 127 ? 45.117  26.217  29.364  0.50 32.04  ? 127 ARG F NH2 1 
ATOM   12454 N  N   . GLY F 1 128 ? 46.921  32.438  34.156  1.00 32.04  ? 128 GLY F N   1 
ATOM   12455 C  CA  . GLY F 1 128 ? 47.470  33.633  34.760  1.00 31.85  ? 128 GLY F CA  1 
ATOM   12456 C  C   . GLY F 1 128 ? 47.174  33.777  36.251  1.00 34.10  ? 128 GLY F C   1 
ATOM   12457 O  O   . GLY F 1 128 ? 47.817  34.592  36.871  1.00 34.78  ? 128 GLY F O   1 
ATOM   12458 N  N   . ALA F 1 129 ? 46.269  33.009  36.852  1.00 25.94  ? 129 ALA F N   1 
ATOM   12459 C  CA  . ALA F 1 129 ? 46.005  33.209  38.260  1.00 23.74  ? 129 ALA F CA  1 
ATOM   12460 C  C   . ALA F 1 129 ? 46.333  31.960  39.056  1.00 24.08  ? 129 ALA F C   1 
ATOM   12461 O  O   . ALA F 1 129 ? 46.333  32.017  40.280  1.00 25.49  ? 129 ALA F O   1 
ATOM   12462 C  CB  . ALA F 1 129 ? 44.565  33.617  38.462  1.00 27.76  ? 129 ALA F CB  1 
ATOM   12463 N  N   . VAL F 1 130 ? 46.631  30.839  38.395  1.00 23.24  ? 130 VAL F N   1 
ATOM   12464 C  CA  . VAL F 1 130 ? 46.839  29.600  39.129  1.00 24.89  ? 130 VAL F CA  1 
ATOM   12465 C  C   . VAL F 1 130 ? 48.003  28.866  38.505  1.00 24.55  ? 130 VAL F C   1 
ATOM   12466 O  O   . VAL F 1 130 ? 48.331  29.114  37.373  1.00 29.01  ? 130 VAL F O   1 
ATOM   12467 C  CB  . VAL F 1 130 ? 45.612  28.651  39.178  1.00 28.37  ? 130 VAL F CB  1 
ATOM   12468 C  CG1 . VAL F 1 130 ? 44.361  29.323  39.741  1.00 27.93  ? 130 VAL F CG1 1 
ATOM   12469 C  CG2 . VAL F 1 130 ? 45.283  28.049  37.813  1.00 29.34  ? 130 VAL F CG2 1 
ATOM   12470 N  N   . THR F 1 131 ? 48.577  27.909  39.225  1.00 25.92  ? 131 THR F N   1 
ATOM   12471 C  CA  . THR F 1 131 ? 49.648  27.073  38.698  1.00 27.37  ? 131 THR F CA  1 
ATOM   12472 C  C   . THR F 1 131 ? 49.207  25.627  38.833  1.00 25.30  ? 131 THR F C   1 
ATOM   12473 O  O   . THR F 1 131 ? 48.863  25.206  39.930  1.00 26.80  ? 131 THR F O   1 
ATOM   12474 C  CB  . THR F 1 131 ? 50.966  27.297  39.472  1.00 33.12  ? 131 THR F CB  1 
ATOM   12475 O  OG1 . THR F 1 131 ? 51.283  28.678  39.327  1.00 33.79  ? 131 THR F OG1 1 
ATOM   12476 C  CG2 . THR F 1 131 ? 52.127  26.373  39.083  1.00 29.08  ? 131 THR F CG2 1 
ATOM   12477 N  N   . PRO F 1 132 ? 49.249  24.815  37.758  1.00 27.99  ? 132 PRO F N   1 
ATOM   12478 C  CA  . PRO F 1 132 ? 48.827  23.420  37.841  1.00 28.48  ? 132 PRO F CA  1 
ATOM   12479 C  C   . PRO F 1 132 ? 49.772  22.699  38.764  1.00 26.25  ? 132 PRO F C   1 
ATOM   12480 O  O   . PRO F 1 132 ? 50.944  22.901  38.608  1.00 28.63  ? 132 PRO F O   1 
ATOM   12481 C  CB  . PRO F 1 132 ? 48.982  22.917  36.428  1.00 30.12  ? 132 PRO F CB  1 
ATOM   12482 C  CG  . PRO F 1 132 ? 48.889  24.143  35.607  1.00 31.59  ? 132 PRO F CG  1 
ATOM   12483 C  CD  . PRO F 1 132 ? 49.654  25.179  36.402  1.00 27.84  ? 132 PRO F CD  1 
ATOM   12484 N  N   . GLN F 1 133 ? 49.281  21.856  39.671  1.00 27.87  ? 133 GLN F N   1 
ATOM   12485 C  CA  . GLN F 1 133 ? 50.129  20.943  40.432  1.00 25.02  ? 133 GLN F CA  1 
ATOM   12486 C  C   . GLN F 1 133 ? 49.977  19.495  39.979  1.00 25.81  ? 133 GLN F C   1 
ATOM   12487 O  O   . GLN F 1 133 ? 50.908  18.706  40.119  1.00 26.55  ? 133 GLN F O   1 
ATOM   12488 C  CB  . GLN F 1 133 ? 49.795  20.916  41.924  1.00 25.81  ? 133 GLN F CB  1 
ATOM   12489 C  CG  . GLN F 1 133 ? 50.040  22.241  42.626  1.00 28.85  ? 133 GLN F CG  1 
ATOM   12490 C  CD  . GLN F 1 133 ? 51.497  22.657  42.526  1.00 32.25  ? 133 GLN F CD  1 
ATOM   12491 O  OE1 . GLN F 1 133 ? 52.415  21.848  42.656  1.00 30.31  ? 133 GLN F OE1 1 
ATOM   12492 N  NE2 . GLN F 1 133 ? 51.706  23.901  42.130  1.00 33.77  ? 133 GLN F NE2 1 
ATOM   12493 N  N   . ASP F 1 134 ? 48.766  19.092  39.593  1.00 23.60  ? 134 ASP F N   1 
ATOM   12494 C  CA  . ASP F 1 134 ? 48.551  17.710  39.187  1.00 23.54  ? 134 ASP F CA  1 
ATOM   12495 C  C   . ASP F 1 134 ? 47.373  17.665  38.216  1.00 20.86  ? 134 ASP F C   1 
ATOM   12496 O  O   . ASP F 1 134 ? 46.416  18.451  38.320  1.00 20.75  ? 134 ASP F O   1 
ATOM   12497 C  CB  . ASP F 1 134 ? 48.301  16.835  40.402  1.00 24.19  ? 134 ASP F CB  1 
ATOM   12498 C  CG  . ASP F 1 134 ? 48.563  15.358  40.219  1.00 28.65  ? 134 ASP F CG  1 
ATOM   12499 O  OD1 . ASP F 1 134 ? 49.237  15.007  39.268  1.00 26.72  ? 134 ASP F OD1 1 
ATOM   12500 O  OD2 . ASP F 1 134 ? 48.075  14.569  41.026  1.00 34.89  ? 134 ASP F OD2 1 
ATOM   12501 N  N   . GLU F 1 135 ? 47.452  16.755  37.250  1.00 20.45  ? 135 GLU F N   1 
ATOM   12502 C  CA  . GLU F 1 135 ? 46.434  16.547  36.235  1.00 20.93  ? 135 GLU F CA  1 
ATOM   12503 C  C   . GLU F 1 135 ? 46.417  15.056  35.929  1.00 23.01  ? 135 GLU F C   1 
ATOM   12504 O  O   . GLU F 1 135 ? 47.410  14.547  35.498  1.00 23.58  ? 135 GLU F O   1 
ATOM   12505 C  CB  . GLU F 1 135 ? 46.769  17.275  34.937  1.00 22.01  ? 135 GLU F CB  1 
ATOM   12506 C  CG  . GLU F 1 135 ? 45.681  17.114  33.906  1.00 23.11  ? 135 GLU F CG  1 
ATOM   12507 C  CD  . GLU F 1 135 ? 45.852  17.981  32.683  1.00 25.97  ? 135 GLU F CD  1 
ATOM   12508 O  OE1 . GLU F 1 135 ? 46.813  18.809  32.638  1.00 25.60  ? 135 GLU F OE1 1 
ATOM   12509 O  OE2 . GLU F 1 135 ? 45.018  17.697  31.755  1.00 25.74  ? 135 GLU F OE2 1 
ATOM   12510 N  N   . VAL F 1 136 ? 45.320  14.346  36.170  1.00 22.61  ? 136 VAL F N   1 
ATOM   12511 C  CA  . VAL F 1 136 ? 45.280  12.910  35.949  1.00 20.46  ? 136 VAL F CA  1 
ATOM   12512 C  C   . VAL F 1 136 ? 44.037  12.609  35.151  1.00 19.63  ? 136 VAL F C   1 
ATOM   12513 O  O   . VAL F 1 136 ? 42.975  13.117  35.476  1.00 21.71  ? 136 VAL F O   1 
ATOM   12514 C  CB  . VAL F 1 136 ? 45.279  12.162  37.282  1.00 21.97  ? 136 VAL F CB  1 
ATOM   12515 C  CG1 . VAL F 1 136 ? 44.925  10.708  37.124  1.00 21.59  ? 136 VAL F CG1 1 
ATOM   12516 C  CG2 . VAL F 1 136 ? 46.613  12.312  37.978  1.00 24.75  ? 136 VAL F CG2 1 
ATOM   12517 N  N   . HIS F 1 137 ? 44.214  11.837  34.089  1.00 20.68  ? 137 HIS F N   1 
ATOM   12518 C  CA  . HIS F 1 137 ? 43.154  11.406  33.215  1.00 22.39  ? 137 HIS F CA  1 
ATOM   12519 C  C   . HIS F 1 137 ? 42.851  9.962   33.573  1.00 22.53  ? 137 HIS F C   1 
ATOM   12520 O  O   . HIS F 1 137 ? 43.646  9.093   33.332  1.00 23.76  ? 137 HIS F O   1 
ATOM   12521 C  CB  . HIS F 1 137 ? 43.624  11.547  31.773  1.00 21.79  ? 137 HIS F CB  1 
ATOM   12522 C  CG  . HIS F 1 137 ? 43.743  12.945  31.292  1.00 24.77  ? 137 HIS F CG  1 
ATOM   12523 N  ND1 . HIS F 1 137 ? 43.970  13.265  29.964  1.00 26.92  ? 137 HIS F ND1 1 
ATOM   12524 C  CD2 . HIS F 1 137 ? 43.755  14.103  31.976  1.00 27.28  ? 137 HIS F CD2 1 
ATOM   12525 C  CE1 . HIS F 1 137 ? 44.038  14.601  29.863  1.00 31.06  ? 137 HIS F CE1 1 
ATOM   12526 N  NE2 . HIS F 1 137 ? 43.927  15.154  31.076  1.00 27.21  ? 137 HIS F NE2 1 
ATOM   12527 N  N   . GLY F 1 138 ? 41.700  9.712   34.166  1.00 23.18  ? 138 GLY F N   1 
ATOM   12528 C  CA  . GLY F 1 138 ? 41.417  8.390   34.681  1.00 22.77  ? 138 GLY F CA  1 
ATOM   12529 C  C   . GLY F 1 138 ? 40.390  7.710   33.802  1.00 21.56  ? 138 GLY F C   1 
ATOM   12530 O  O   . GLY F 1 138 ? 39.555  8.381   33.238  1.00 20.19  ? 138 GLY F O   1 
ATOM   12531 N  N   . PHE F 1 139 ? 40.414  6.373   33.807  1.00 22.32  ? 139 PHE F N   1 
ATOM   12532 C  CA  . PHE F 1 139 ? 39.514  5.524   33.050  1.00 23.21  ? 139 PHE F CA  1 
ATOM   12533 C  C   . PHE F 1 139 ? 39.203  4.281   33.898  1.00 25.77  ? 139 PHE F C   1 
ATOM   12534 O  O   . PHE F 1 139 ? 40.070  3.712   34.579  1.00 29.64  ? 139 PHE F O   1 
ATOM   12535 C  CB  . PHE F 1 139 ? 40.178  5.161   31.722  1.00 23.28  ? 139 PHE F CB  1 
ATOM   12536 C  CG  . PHE F 1 139 ? 41.571  4.570   31.824  1.00 23.36  ? 139 PHE F CG  1 
ATOM   12537 C  CD1 . PHE F 1 139 ? 41.765  3.217   32.048  1.00 27.38  ? 139 PHE F CD1 1 
ATOM   12538 C  CD2 . PHE F 1 139 ? 42.682  5.411   31.776  1.00 26.61  ? 139 PHE F CD2 1 
ATOM   12539 C  CE1 . PHE F 1 139 ? 43.053  2.706   32.164  1.00 31.63  ? 139 PHE F CE1 1 
ATOM   12540 C  CE2 . PHE F 1 139 ? 43.964  4.913   31.896  1.00 29.97  ? 139 PHE F CE2 1 
ATOM   12541 C  CZ  . PHE F 1 139 ? 44.145  3.550   32.101  1.00 32.72  ? 139 PHE F CZ  1 
ATOM   12542 N  N   . LYS F 1 140 ? 37.955  3.837   33.839  1.00 31.26  ? 140 LYS F N   1 
ATOM   12543 C  CA  . LYS F 1 140 ? 37.596  2.658   34.620  1.00 40.91  ? 140 LYS F CA  1 
ATOM   12544 C  C   . LYS F 1 140 ? 37.809  1.446   33.728  1.00 30.22  ? 140 LYS F C   1 
ATOM   12545 O  O   . LYS F 1 140 ? 37.638  1.563   32.535  1.00 24.77  ? 140 LYS F O   1 
ATOM   12546 C  CB  . LYS F 1 140 ? 36.211  2.731   35.293  1.00 63.63  ? 140 LYS F CB  1 
ATOM   12547 C  CG  . LYS F 1 140 ? 36.112  1.904   36.625  1.00 75.02  ? 140 LYS F CG  1 
ATOM   12548 C  CD  . LYS F 1 140 ? 36.604  2.521   37.947  1.00 73.27  ? 140 LYS F CD  1 
ATOM   12549 C  CE  . LYS F 1 140 ? 36.946  1.522   39.069  1.00 68.81  ? 140 LYS F CE  1 
ATOM   12550 N  NZ  . LYS F 1 140 ? 35.909  1.290   40.096  1.00 45.71  ? 140 LYS F NZ  1 
ATOM   12551 N  N   . TYR F 1 141 ? 38.332  0.358   34.295  1.00 29.91  ? 141 TYR F N   1 
ATOM   12552 C  CA  . TYR F 1 141 ? 38.378  -0.934  33.630  1.00 39.48  ? 141 TYR F CA  1 
ATOM   12553 C  C   . TYR F 1 141 ? 36.998  -1.578  33.471  1.00 57.89  ? 141 TYR F C   1 
ATOM   12554 O  O   . TYR F 1 141 ? 35.989  -1.219  34.096  1.00 52.06  ? 141 TYR F O   1 
ATOM   12555 C  CB  . TYR F 1 141 ? 39.236  -1.908  34.403  1.00 44.88  ? 141 TYR F CB  1 
ATOM   12556 C  CG  . TYR F 1 141 ? 40.682  -1.824  33.962  1.00 44.40  ? 141 TYR F CG  1 
ATOM   12557 C  CD1 . TYR F 1 141 ? 41.529  -0.915  34.506  1.00 43.13  ? 141 TYR F CD1 1 
ATOM   12558 C  CD2 . TYR F 1 141 ? 41.162  -2.688  32.984  1.00 53.85  ? 141 TYR F CD2 1 
ATOM   12559 C  CE1 . TYR F 1 141 ? 42.846  -0.864  34.070  1.00 61.01  ? 141 TYR F CE1 1 
ATOM   12560 C  CE2 . TYR F 1 141 ? 42.468  -2.657  32.553  1.00 53.12  ? 141 TYR F CE2 1 
ATOM   12561 C  CZ  . TYR F 1 141 ? 43.318  -1.734  33.100  1.00 55.32  ? 141 TYR F CZ  1 
ATOM   12562 O  OH  . TYR F 1 141 ? 44.621  -1.724  32.684  1.00 63.47  ? 141 TYR F OH  1 
ATOM   12563 N  N   . PHE F 1 142 ? 36.892  -2.508  32.541  1.00 60.73  ? 142 PHE F N   1 
ATOM   12564 C  CA  . PHE F 1 142 ? 35.553  -2.626  31.992  1.00 77.15  ? 142 PHE F CA  1 
ATOM   12565 C  C   . PHE F 1 142 ? 34.685  -3.244  33.094  1.00 60.22  ? 142 PHE F C   1 
ATOM   12566 O  O   . PHE F 1 142 ? 33.466  -3.069  32.962  1.00 73.28  ? 142 PHE F O   1 
ATOM   12567 C  CB  . PHE F 1 142 ? 35.465  -3.283  30.595  1.00 97.71  ? 142 PHE F CB  1 
ATOM   12568 C  CG  . PHE F 1 142 ? 35.705  -4.784  30.669  1.00 115.03 ? 142 PHE F CG  1 
ATOM   12569 C  CD1 . PHE F 1 142 ? 37.007  -5.291  30.809  1.00 119.16 ? 142 PHE F CD1 1 
ATOM   12570 C  CD2 . PHE F 1 142 ? 34.616  -5.670  30.706  1.00 92.20  ? 142 PHE F CD2 1 
ATOM   12571 C  CE1 . PHE F 1 142 ? 37.210  -6.656  30.954  1.00 131.77 ? 142 PHE F CE1 1 
ATOM   12572 C  CE2 . PHE F 1 142 ? 34.820  -7.038  30.851  1.00 99.70  ? 142 PHE F CE2 1 
ATOM   12573 C  CZ  . PHE F 1 142 ? 36.113  -7.527  30.971  1.00 134.32 ? 142 PHE F CZ  1 
ATOM   12574 N  N   . ASP F 1 143 ? 35.247  -3.967  34.117  1.00 35.31  ? 143 ASP F N   1 
ATOM   12575 C  CA  . ASP F 1 143 ? 34.348  -4.557  35.121  1.00 31.90  ? 143 ASP F CA  1 
ATOM   12576 C  C   . ASP F 1 143 ? 34.581  -4.011  36.511  1.00 29.69  ? 143 ASP F C   1 
ATOM   12577 O  O   . ASP F 1 143 ? 34.580  -4.730  37.516  1.00 26.36  ? 143 ASP F O   1 
ATOM   12578 C  CB  . ASP F 1 143 ? 34.073  -6.047  35.095  1.00 33.77  ? 143 ASP F CB  1 
ATOM   12579 C  CG  . ASP F 1 143 ? 35.157  -6.998  35.546  1.00 42.84  ? 143 ASP F CG  1 
ATOM   12580 O  OD1 . ASP F 1 143 ? 36.300  -6.835  35.033  1.00 42.71  ? 143 ASP F OD1 1 
ATOM   12581 O  OD2 . ASP F 1 143 ? 34.791  -7.938  36.337  1.00 45.20  ? 143 ASP F OD2 1 
ATOM   12582 N  N   . GLU F 1 144 ? 34.689  -2.692  36.525  1.00 26.08  ? 144 GLU F N   1 
ATOM   12583 C  CA  . GLU F 1 144 ? 34.945  -1.900  37.717  1.00 27.77  ? 144 GLU F CA  1 
ATOM   12584 C  C   . GLU F 1 144 ? 36.238  -2.319  38.442  1.00 24.93  ? 144 GLU F C   1 
ATOM   12585 O  O   . GLU F 1 144 ? 36.343  -2.069  39.651  1.00 27.30  ? 144 GLU F O   1 
ATOM   12586 C  CB  . GLU F 1 144 ? 33.679  -1.974  38.577  1.00 29.86  ? 144 GLU F CB  1 
ATOM   12587 C  CG  . GLU F 1 144 ? 32.450  -1.347  37.928  1.00 32.43  ? 144 GLU F CG  1 
ATOM   12588 C  CD  . GLU F 1 144 ? 32.527  0.146   37.701  1.00 32.85  ? 144 GLU F CD  1 
ATOM   12589 O  OE1 . GLU F 1 144 ? 33.334  0.779   38.407  1.00 27.95  ? 144 GLU F OE1 1 
ATOM   12590 O  OE2 . GLU F 1 144 ? 31.817  0.654   36.794  1.00 38.35  ? 144 GLU F OE2 1 
ATOM   12591 N  N   . ARG F 1 145 ? 37.205  -2.917  37.713  1.00 22.36  ? 145 ARG F N   1 
ATOM   12592 C  CA  . ARG F 1 145 ? 38.482  -3.312  38.296  1.00 28.14  ? 145 ARG F CA  1 
ATOM   12593 C  C   . ARG F 1 145 ? 39.454  -2.138  38.431  1.00 25.07  ? 145 ARG F C   1 
ATOM   12594 O  O   . ARG F 1 145 ? 39.299  -1.084  37.798  1.00 27.22  ? 145 ARG F O   1 
ATOM   12595 C  CB  . ARG F 1 145 ? 39.052  -4.529  37.557  1.00 29.83  ? 145 ARG F CB  1 
ATOM   12596 C  CG  . ARG F 1 145 ? 38.185  -5.717  37.974  1.00 30.04  ? 145 ARG F CG  1 
ATOM   12597 C  CD  . ARG F 1 145 ? 38.735  -7.001  37.484  1.00 29.62  ? 145 ARG F CD  1 
ATOM   12598 N  NE  . ARG F 1 145 ? 37.773  -8.092  37.557  1.00 31.40  ? 145 ARG F NE  1 
ATOM   12599 C  CZ  . ARG F 1 145 ? 37.523  -8.833  38.643  1.00 31.35  ? 145 ARG F CZ  1 
ATOM   12600 N  NH1 . ARG F 1 145 ? 38.323  -8.842  39.683  1.00 27.85  ? 145 ARG F NH1 1 
ATOM   12601 N  NH2 . ARG F 1 145 ? 36.466  -9.607  38.661  1.00 30.73  ? 145 ARG F NH2 1 
ATOM   12602 N  N   . ASP F 1 146 ? 40.354  -2.257  39.417  1.00 26.09  ? 146 ASP F N   1 
ATOM   12603 C  CA  . ASP F 1 146 ? 41.476  -1.326  39.530  1.00 26.52  ? 146 ASP F CA  1 
ATOM   12604 C  C   . ASP F 1 146 ? 42.719  -1.985  38.896  1.00 25.24  ? 146 ASP F C   1 
ATOM   12605 O  O   . ASP F 1 146 ? 42.688  -3.104  38.333  1.00 20.98  ? 146 ASP F O   1 
ATOM   12606 C  CB  . ASP F 1 146 ? 41.623  -0.780  40.932  1.00 25.26  ? 146 ASP F CB  1 
ATOM   12607 C  CG  . ASP F 1 146 ? 41.971  -1.852  41.957  1.00 26.92  ? 146 ASP F CG  1 
ATOM   12608 O  OD1 . ASP F 1 146 ? 42.537  -2.898  41.564  1.00 21.85  ? 146 ASP F OD1 1 
ATOM   12609 O  OD2 . ASP F 1 146 ? 41.640  -1.632  43.132  1.00 30.31  ? 146 ASP F OD2 1 
ATOM   12610 N  N   . MET F 1 147 ? 43.791  -1.197  38.920  1.00 25.89  ? 147 MET F N   1 
ATOM   12611 C  CA  . MET F 1 147 ? 45.058  -1.573  38.332  1.00 27.69  ? 147 MET F CA  1 
ATOM   12612 C  C   . MET F 1 147 ? 45.652  -2.821  39.006  1.00 25.87  ? 147 MET F C   1 
ATOM   12613 O  O   . MET F 1 147 ? 46.459  -3.484  38.387  1.00 25.44  ? 147 MET F O   1 
ATOM   12614 C  CB  . MET F 1 147 ? 45.959  -0.345  38.446  1.00 34.60  ? 147 MET F CB  1 
ATOM   12615 C  CG  . MET F 1 147 ? 47.099  -0.270  37.502  1.00 39.86  ? 147 MET F CG  1 
ATOM   12616 S  SD  . MET F 1 147 ? 46.369  -0.190  35.872  1.00 38.99  ? 147 MET F SD  1 
ATOM   12617 C  CE  . MET F 1 147 ? 46.339  1.519   35.343  1.00 45.94  ? 147 MET F CE  1 
ATOM   12618 N  N   . LEU F 1 148 ? 45.274  -3.179  40.259  1.00 27.48  ? 148 LEU F N   1 
ATOM   12619 C  CA  . LEU F 1 148 ? 45.699  -4.446  40.883  1.00 25.68  ? 148 LEU F CA  1 
ATOM   12620 C  C   . LEU F 1 148 ? 44.821  -5.642  40.470  1.00 27.14  ? 148 LEU F C   1 
ATOM   12621 O  O   . LEU F 1 148 ? 45.070  -6.776  40.919  1.00 25.60  ? 148 LEU F O   1 
ATOM   12622 C  CB  . LEU F 1 148 ? 45.666  -4.303  42.403  1.00 25.09  ? 148 LEU F CB  1 
ATOM   12623 C  CG  . LEU F 1 148 ? 46.533  -3.190  42.989  1.00 27.36  ? 148 LEU F CG  1 
ATOM   12624 C  CD1 . LEU F 1 148 ? 46.339  -3.113  44.487  1.00 29.04  ? 148 LEU F CD1 1 
ATOM   12625 C  CD2 . LEU F 1 148 ? 47.971  -3.413  42.652  1.00 30.04  ? 148 LEU F CD2 1 
ATOM   12626 N  N   . GLY F 1 149 ? 43.757  -5.413  39.654  1.00 23.82  ? 149 GLY F N   1 
ATOM   12627 C  CA  . GLY F 1 149 ? 42.947  -6.525  39.172  1.00 23.55  ? 149 GLY F CA  1 
ATOM   12628 C  C   . GLY F 1 149 ? 41.739  -6.893  40.032  1.00 23.36  ? 149 GLY F C   1 
ATOM   12629 O  O   . GLY F 1 149 ? 41.027  -7.863  39.774  1.00 21.82  ? 149 GLY F O   1 
ATOM   12630 N  N   . PHE F 1 150 ? 41.449  -6.058  41.017  1.00 22.77  ? 150 PHE F N   1 
ATOM   12631 C  CA  . PHE F 1 150 ? 40.369  -6.295  41.964  1.00 24.40  ? 150 PHE F CA  1 
ATOM   12632 C  C   . PHE F 1 150 ? 39.246  -5.324  41.657  1.00 21.97  ? 150 PHE F C   1 
ATOM   12633 O  O   . PHE F 1 150 ? 39.503  -4.206  41.278  1.00 21.28  ? 150 PHE F O   1 
ATOM   12634 C  CB  . PHE F 1 150 ? 40.852  -6.123  43.415  1.00 23.21  ? 150 PHE F CB  1 
ATOM   12635 C  CG  . PHE F 1 150 ? 41.574  -7.367  43.924  1.00 24.88  ? 150 PHE F CG  1 
ATOM   12636 C  CD1 . PHE F 1 150 ? 42.831  -7.723  43.455  1.00 26.00  ? 150 PHE F CD1 1 
ATOM   12637 C  CD2 . PHE F 1 150 ? 40.965  -8.212  44.847  1.00 25.96  ? 150 PHE F CD2 1 
ATOM   12638 C  CE1 . PHE F 1 150 ? 43.471  -8.883  43.911  1.00 26.60  ? 150 PHE F CE1 1 
ATOM   12639 C  CE2 . PHE F 1 150 ? 41.612  -9.336  45.317  1.00 24.54  ? 150 PHE F CE2 1 
ATOM   12640 C  CZ  . PHE F 1 150 ? 42.882  -9.662  44.861  1.00 26.09  ? 150 PHE F CZ  1 
ATOM   12641 N  N   . VAL F 1 151 ? 38.005  -5.763  41.857  1.00 20.81  ? 151 VAL F N   1 
ATOM   12642 C  CA  . VAL F 1 151 ? 36.848  -4.899  41.791  1.00 21.76  ? 151 VAL F CA  1 
ATOM   12643 C  C   . VAL F 1 151 ? 36.995  -3.841  42.893  1.00 23.37  ? 151 VAL F C   1 
ATOM   12644 O  O   . VAL F 1 151 ? 37.369  -4.148  44.026  1.00 24.36  ? 151 VAL F O   1 
ATOM   12645 C  CB  . VAL F 1 151 ? 35.519  -5.675  41.955  1.00 21.84  ? 151 VAL F CB  1 
ATOM   12646 C  CG1 . VAL F 1 151 ? 34.353  -4.716  41.863  1.00 21.84  ? 151 VAL F CG1 1 
ATOM   12647 C  CG2 . VAL F 1 151 ? 35.347  -6.809  40.950  1.00 21.09  ? 151 VAL F CG2 1 
ATOM   12648 N  N   . ASP F 1 152 ? 36.652  -2.595  42.562  1.00 24.29  ? 152 ASP F N   1 
ATOM   12649 C  CA  . ASP F 1 152 ? 36.958  -1.431  43.384  1.00 28.64  ? 152 ASP F CA  1 
ATOM   12650 C  C   . ASP F 1 152 ? 35.668  -0.617  43.469  1.00 26.48  ? 152 ASP F C   1 
ATOM   12651 O  O   . ASP F 1 152 ? 35.168  -0.149  42.441  1.00 30.36  ? 152 ASP F O   1 
ATOM   12652 C  CB  . ASP F 1 152 ? 38.163  -0.700  42.802  1.00 28.19  ? 152 ASP F CB  1 
ATOM   12653 C  CG  . ASP F 1 152 ? 38.774  0.408   43.645  1.00 37.11  ? 152 ASP F CG  1 
ATOM   12654 O  OD1 . ASP F 1 152 ? 37.908  1.177   44.199  1.00 30.22  ? 152 ASP F OD1 1 
ATOM   12655 O  OD2 . ASP F 1 152 ? 40.113  0.542   43.616  1.00 31.58  ? 152 ASP F OD2 1 
ATOM   12656 N  N   . GLY F 1 153 ? 35.097  -0.504  44.679  1.00 26.06  ? 153 GLY F N   1 
ATOM   12657 C  CA  . GLY F 1 153 ? 33.856  0.253   44.883  1.00 25.09  ? 153 GLY F CA  1 
ATOM   12658 C  C   . GLY F 1 153 ? 32.714  -0.552  45.537  1.00 23.82  ? 153 GLY F C   1 
ATOM   12659 O  O   . GLY F 1 153 ? 31.726  0.026   45.948  1.00 24.93  ? 153 GLY F O   1 
ATOM   12660 N  N   . THR F 1 154 ? 32.852  -1.875  45.625  1.00 22.78  ? 154 THR F N   1 
ATOM   12661 C  CA  . THR F 1 154 ? 31.819  -2.796  46.067  1.00 22.41  ? 154 THR F CA  1 
ATOM   12662 C  C   . THR F 1 154 ? 31.117  -2.339  47.343  1.00 22.36  ? 154 THR F C   1 
ATOM   12663 O  O   . THR F 1 154 ? 29.911  -2.378  47.434  1.00 23.25  ? 154 THR F O   1 
ATOM   12664 C  CB  . THR F 1 154 ? 32.439  -4.146  46.347  1.00 21.34  ? 154 THR F CB  1 
ATOM   12665 O  OG1 . THR F 1 154 ? 33.196  -4.402  45.194  1.00 19.55  ? 154 THR F OG1 1 
ATOM   12666 C  CG2 . THR F 1 154 ? 31.373  -5.199  46.498  1.00 23.14  ? 154 THR F CG2 1 
ATOM   12667 N  N   . GLU F 1 155 ? 31.862  -1.942  48.358  1.00 22.65  ? 155 GLU F N   1 
ATOM   12668 C  CA  . GLU F 1 155 ? 31.261  -1.698  49.647  1.00 22.04  ? 155 GLU F CA  1 
ATOM   12669 C  C   . GLU F 1 155 ? 30.996  -0.223  49.838  1.00 20.70  ? 155 GLU F C   1 
ATOM   12670 O  O   . GLU F 1 155 ? 30.689  0.176   50.929  1.00 24.33  ? 155 GLU F O   1 
ATOM   12671 C  CB  . GLU F 1 155 ? 32.111  -2.247  50.781  1.00 23.20  ? 155 GLU F CB  1 
ATOM   12672 C  CG  . GLU F 1 155 ? 32.066  -3.777  50.843  1.00 26.05  ? 155 GLU F CG  1 
ATOM   12673 C  CD  . GLU F 1 155 ? 30.707  -4.327  51.190  1.00 26.53  ? 155 GLU F CD  1 
ATOM   12674 O  OE1 . GLU F 1 155 ? 30.230  -3.873  52.232  1.00 30.22  ? 155 GLU F OE1 1 
ATOM   12675 O  OE2 . GLU F 1 155 ? 30.143  -5.195  50.475  1.00 38.66  ? 155 GLU F OE2 1 
ATOM   12676 N  N   . ASN F 1 156 ? 31.038  0.586   48.799  1.00 22.03  ? 156 ASN F N   1 
ATOM   12677 C  CA  . ASN F 1 156 ? 30.629  1.962   48.944  1.00 22.82  ? 156 ASN F CA  1 
ATOM   12678 C  C   . ASN F 1 156 ? 29.225  2.012   49.487  1.00 22.79  ? 156 ASN F C   1 
ATOM   12679 O  O   . ASN F 1 156 ? 28.453  1.192   49.089  1.00 28.13  ? 156 ASN F O   1 
ATOM   12680 C  CB  . ASN F 1 156 ? 30.635  2.724   47.636  1.00 23.27  ? 156 ASN F CB  1 
ATOM   12681 C  CG  . ASN F 1 156 ? 31.940  3.458   47.436  1.00 26.76  ? 156 ASN F CG  1 
ATOM   12682 O  OD1 . ASN F 1 156 ? 32.603  3.904   48.408  1.00 23.01  ? 156 ASN F OD1 1 
ATOM   12683 N  ND2 . ASN F 1 156 ? 32.306  3.553   46.158  1.00 26.57  ? 156 ASN F ND2 1 
ATOM   12684 N  N   . PRO F 1 157 ? 28.839  2.995   50.313  1.00 24.58  ? 157 PRO F N   1 
ATOM   12685 C  CA  . PRO F 1 157 ? 27.440  3.153   50.694  1.00 26.51  ? 157 PRO F CA  1 
ATOM   12686 C  C   . PRO F 1 157 ? 26.644  3.712   49.519  1.00 29.51  ? 157 PRO F C   1 
ATOM   12687 O  O   . PRO F 1 157 ? 27.168  4.384   48.636  1.00 28.97  ? 157 PRO F O   1 
ATOM   12688 C  CB  . PRO F 1 157 ? 27.491  4.152   51.878  1.00 26.37  ? 157 PRO F CB  1 
ATOM   12689 C  CG  . PRO F 1 157 ? 28.704  4.996   51.523  1.00 26.94  ? 157 PRO F CG  1 
ATOM   12690 C  CD  . PRO F 1 157 ? 29.714  4.031   50.893  1.00 26.34  ? 157 PRO F CD  1 
ATOM   12691 N  N   . THR F 1 158 ? 25.343  3.494   49.590  1.00 33.15  ? 158 THR F N   1 
ATOM   12692 C  CA  . THR F 1 158 ? 24.398  3.809   48.548  1.00 37.06  ? 158 THR F CA  1 
ATOM   12693 C  C   . THR F 1 158 ? 23.201  4.595   49.134  1.00 37.65  ? 158 THR F C   1 
ATOM   12694 O  O   . THR F 1 158 ? 22.955  4.499   50.338  1.00 34.76  ? 158 THR F O   1 
ATOM   12695 C  CB  . THR F 1 158 ? 24.122  2.372   48.103  1.00 35.47  ? 158 THR F CB  1 
ATOM   12696 O  OG1 . THR F 1 158 ? 24.085  2.601   46.725  1.00 46.81  ? 158 THR F OG1 1 
ATOM   12697 C  CG2 . THR F 1 158 ? 22.884  1.785   48.735  1.00 35.61  ? 158 THR F CG2 1 
ATOM   12698 N  N   . GLY F 1 159 ? 22.518  5.409   48.300  1.00 36.33  ? 159 GLY F N   1 
ATOM   12699 C  CA  . GLY F 1 159 ? 21.289  6.090   48.668  1.00 36.07  ? 159 GLY F CA  1 
ATOM   12700 C  C   . GLY F 1 159 ? 21.394  6.921   49.955  1.00 41.01  ? 159 GLY F C   1 
ATOM   12701 O  O   . GLY F 1 159 ? 22.243  7.788   50.071  1.00 43.46  ? 159 GLY F O   1 
ATOM   12702 N  N   . ALA F 1 160 ? 20.505  6.658   50.924  1.00 38.97  ? 160 ALA F N   1 
ATOM   12703 C  CA  . ALA F 1 160 ? 20.398  7.460   52.119  1.00 38.61  ? 160 ALA F CA  1 
ATOM   12704 C  C   . ALA F 1 160 ? 21.662  7.280   52.961  1.00 39.71  ? 160 ALA F C   1 
ATOM   12705 O  O   . ALA F 1 160 ? 22.130  8.222   53.599  1.00 33.69  ? 160 ALA F O   1 
ATOM   12706 C  CB  . ALA F 1 160 ? 19.151  7.068   52.886  1.00 38.02  ? 160 ALA F CB  1 
ATOM   12707 N  N   . ALA F 1 161 ? 22.222  6.059   52.985  1.00 42.63  ? 161 ALA F N   1 
ATOM   12708 C  CA  . ALA F 1 161 ? 23.371  5.778   53.843  1.00 40.64  ? 161 ALA F CA  1 
ATOM   12709 C  C   . ALA F 1 161 ? 24.561  6.588   53.330  1.00 39.38  ? 161 ALA F C   1 
ATOM   12710 O  O   . ALA F 1 161 ? 25.370  7.092   54.118  1.00 34.67  ? 161 ALA F O   1 
ATOM   12711 C  CB  . ALA F 1 161 ? 23.696  4.298   53.905  1.00 34.49  ? 161 ALA F CB  1 
ATOM   12712 N  N   . ALA F 1 162 ? 24.611  6.749   52.000  1.00 35.72  ? 162 ALA F N   1 
ATOM   12713 C  CA  . ALA F 1 162 ? 25.631  7.590   51.407  1.00 35.76  ? 162 ALA F CA  1 
ATOM   12714 C  C   . ALA F 1 162 ? 25.442  9.062   51.789  1.00 33.83  ? 162 ALA F C   1 
ATOM   12715 O  O   . ALA F 1 162 ? 26.447  9.655   52.203  1.00 25.07  ? 162 ALA F O   1 
ATOM   12716 C  CB  . ALA F 1 162 ? 25.652  7.387   49.942  1.00 34.33  ? 162 ALA F CB  1 
ATOM   12717 N  N   . ARG F 1 163 ? 24.200  9.611   51.644  1.00 37.33  ? 163 ARG F N   1 
ATOM   12718 C  CA  . ARG F 1 163 ? 23.877  11.009  51.974  1.00 37.24  ? 163 ARG F CA  1 
ATOM   12719 C  C   . ARG F 1 163 ? 24.360  11.254  53.416  1.00 37.19  ? 163 ARG F C   1 
ATOM   12720 O  O   . ARG F 1 163 ? 24.988  12.266  53.722  1.00 37.16  ? 163 ARG F O   1 
ATOM   12721 C  CB  . ARG F 1 163 ? 22.419  11.544  51.805  1.00 40.43  ? 163 ARG F CB  1 
ATOM   12722 C  CG  . ARG F 1 163 ? 21.618  11.587  50.492  1.00 36.32  ? 163 ARG F CG  1 
ATOM   12723 N  N   . ARG F 1 164 ? 24.143  10.292  54.316  1.00 36.47  ? 164 ARG F N   1 
ATOM   12724 C  CA  . ARG F 1 164 ? 24.401  10.538  55.717  1.00 41.74  ? 164 ARG F CA  1 
ATOM   12725 C  C   . ARG F 1 164 ? 25.889  10.401  55.976  1.00 34.96  ? 164 ARG F C   1 
ATOM   12726 O  O   . ARG F 1 164 ? 26.413  11.072  56.838  1.00 34.91  ? 164 ARG F O   1 
ATOM   12727 C  CB  . ARG F 1 164 ? 23.483  9.685   56.597  1.00 59.46  ? 164 ARG F CB  1 
ATOM   12728 C  CG  . ARG F 1 164 ? 21.985  9.992   56.394  1.00 83.50  ? 164 ARG F CG  1 
ATOM   12729 C  CD  . ARG F 1 164 ? 20.951  8.875   56.835  1.00 87.17  ? 164 ARG F CD  1 
ATOM   12730 N  NE  . ARG F 1 164 ? 21.525  8.257   58.046  1.00 95.54  ? 164 ARG F NE  1 
ATOM   12731 C  CZ  . ARG F 1 164 ? 22.133  7.058   58.191  1.00 74.11  ? 164 ARG F CZ  1 
ATOM   12732 N  NH1 . ARG F 1 164 ? 23.260  6.963   58.899  1.00 66.83  ? 164 ARG F NH1 1 
ATOM   12733 N  NH2 . ARG F 1 164 ? 21.737  6.008   57.497  1.00 67.71  ? 164 ARG F NH2 1 
ATOM   12734 N  N   . ALA F 1 165 ? 26.603  9.570   55.233  1.00 29.28  ? 165 ALA F N   1 
ATOM   12735 C  CA  . ALA F 1 165 ? 28.030  9.440   55.511  1.00 27.59  ? 165 ALA F CA  1 
ATOM   12736 C  C   . ALA F 1 165 ? 28.848  10.597  54.934  1.00 25.15  ? 165 ALA F C   1 
ATOM   12737 O  O   . ALA F 1 165 ? 29.940  10.828  55.403  1.00 25.47  ? 165 ALA F O   1 
ATOM   12738 C  CB  . ALA F 1 165 ? 28.548  8.139   54.981  1.00 27.32  ? 165 ALA F CB  1 
ATOM   12739 N  N   . VAL F 1 166 ? 28.317  11.333  53.943  1.00 27.84  ? 166 VAL F N   1 
ATOM   12740 C  CA  . VAL F 1 166 ? 29.115  12.217  53.079  1.00 29.16  ? 166 VAL F CA  1 
ATOM   12741 C  C   . VAL F 1 166 ? 28.824  13.699  53.309  1.00 26.23  ? 166 VAL F C   1 
ATOM   12742 O  O   . VAL F 1 166 ? 29.727  14.506  53.196  1.00 27.42  ? 166 VAL F O   1 
ATOM   12743 C  CB  . VAL F 1 166 ? 28.790  11.772  51.633  1.00 31.57  ? 166 VAL F CB  1 
ATOM   12744 C  CG1 . VAL F 1 166 ? 28.815  12.896  50.609  1.00 31.49  ? 166 VAL F CG1 1 
ATOM   12745 C  CG2 . VAL F 1 166 ? 29.648  10.578  51.220  1.00 30.55  ? 166 VAL F CG2 1 
ATOM   12746 N  N   . LEU F 1 167 ? 27.573  14.055  53.603  1.00 23.02  ? 167 LEU F N   1 
ATOM   12747 C  CA  . LEU F 1 167 ? 27.162  15.442  53.588  1.00 25.79  ? 167 LEU F CA  1 
ATOM   12748 C  C   . LEU F 1 167 ? 27.146  16.014  54.997  1.00 27.41  ? 167 LEU F C   1 
ATOM   12749 O  O   . LEU F 1 167 ? 26.602  15.419  55.927  1.00 29.47  ? 167 LEU F O   1 
ATOM   12750 C  CB  . LEU F 1 167 ? 25.783  15.594  52.960  1.00 25.92  ? 167 LEU F CB  1 
ATOM   12751 C  CG  . LEU F 1 167 ? 25.650  15.185  51.492  1.00 27.74  ? 167 LEU F CG  1 
ATOM   12752 C  CD1 . LEU F 1 167 ? 24.229  15.456  51.068  1.00 27.78  ? 167 LEU F CD1 1 
ATOM   12753 C  CD2 . LEU F 1 167 ? 26.606  16.001  50.635  1.00 29.67  ? 167 LEU F CD2 1 
ATOM   12754 N  N   . VAL F 1 168 ? 27.737  17.209  55.122  1.00 26.99  ? 168 VAL F N   1 
ATOM   12755 C  CA  . VAL F 1 168 ? 27.717  17.934  56.370  1.00 27.14  ? 168 VAL F CA  1 
ATOM   12756 C  C   . VAL F 1 168 ? 26.259  18.251  56.654  1.00 29.40  ? 168 VAL F C   1 
ATOM   12757 O  O   . VAL F 1 168 ? 25.553  18.619  55.720  1.00 29.89  ? 168 VAL F O   1 
ATOM   12758 C  CB  . VAL F 1 168 ? 28.554  19.213  56.263  1.00 28.37  ? 168 VAL F CB  1 
ATOM   12759 C  CG1 . VAL F 1 168 ? 28.393  20.114  57.486  1.00 27.22  ? 168 VAL F CG1 1 
ATOM   12760 C  CG2 . VAL F 1 168 ? 30.015  18.864  56.028  1.00 30.54  ? 168 VAL F CG2 1 
ATOM   12761 N  N   . GLY F 1 169 ? 25.837  18.080  57.922  1.00 33.43  ? 169 GLY F N   1 
ATOM   12762 C  CA  . GLY F 1 169 ? 24.489  18.448  58.343  1.00 36.25  ? 169 GLY F CA  1 
ATOM   12763 C  C   . GLY F 1 169 ? 24.513  19.479  59.479  1.00 39.08  ? 169 GLY F C   1 
ATOM   12764 O  O   . GLY F 1 169 ? 25.293  20.442  59.454  1.00 35.27  ? 169 GLY F O   1 
ATOM   12765 N  N   . ALA F 1 170 ? 23.645  19.280  60.493  1.00 45.06  ? 170 ALA F N   1 
ATOM   12766 C  CA  . ALA F 1 170 ? 23.383  20.299  61.524  1.00 42.92  ? 170 ALA F CA  1 
ATOM   12767 C  C   . ALA F 1 170 ? 24.554  20.442  62.523  1.00 37.90  ? 170 ALA F C   1 
ATOM   12768 O  O   . ALA F 1 170 ? 24.628  21.440  63.225  1.00 41.42  ? 170 ALA F O   1 
ATOM   12769 C  CB  . ALA F 1 170 ? 22.070  20.000  62.197  1.00 37.83  ? 170 ALA F CB  1 
ATOM   12770 N  N   . GLU F 1 171 ? 25.546  19.538  62.507  1.00 33.55  ? 171 GLU F N   1 
ATOM   12771 C  CA  . GLU F 1 171 ? 26.790  19.721  63.250  1.00 34.42  ? 171 GLU F CA  1 
ATOM   12772 C  C   . GLU F 1 171 ? 27.620  20.930  62.784  1.00 35.62  ? 171 GLU F C   1 
ATOM   12773 O  O   . GLU F 1 171 ? 28.551  21.336  63.475  1.00 36.33  ? 171 GLU F O   1 
ATOM   12774 C  CB  . GLU F 1 171 ? 27.689  18.471  63.287  1.00 32.78  ? 171 GLU F CB  1 
ATOM   12775 C  CG  . GLU F 1 171 ? 28.400  18.091  61.986  1.00 33.87  ? 171 GLU F CG  1 
ATOM   12776 C  CD  . GLU F 1 171 ? 27.604  17.472  60.834  1.00 38.74  ? 171 GLU F CD  1 
ATOM   12777 O  OE1 . GLU F 1 171 ? 26.368  17.354  60.890  1.00 40.52  ? 171 GLU F OE1 1 
ATOM   12778 O  OE2 . GLU F 1 171 ? 28.200  17.158  59.786  1.00 39.07  ? 171 GLU F OE2 1 
ATOM   12779 N  N   . ASP F 1 172 ? 27.356  21.476  61.600  1.00 32.75  ? 172 ASP F N   1 
ATOM   12780 C  CA  . ASP F 1 172 ? 28.112  22.625  61.107  1.00 34.90  ? 172 ASP F CA  1 
ATOM   12781 C  C   . ASP F 1 172 ? 27.195  23.350  60.121  1.00 36.78  ? 172 ASP F C   1 
ATOM   12782 O  O   . ASP F 1 172 ? 27.462  23.411  58.932  1.00 35.18  ? 172 ASP F O   1 
ATOM   12783 C  CB  . ASP F 1 172 ? 29.490  22.240  60.571  1.00 32.25  ? 172 ASP F CB  1 
ATOM   12784 C  CG  . ASP F 1 172 ? 30.457  23.393  60.330  1.00 32.33  ? 172 ASP F CG  1 
ATOM   12785 O  OD1 . ASP F 1 172 ? 30.093  24.527  60.672  1.00 33.91  ? 172 ASP F OD1 1 
ATOM   12786 O  OD2 . ASP F 1 172 ? 31.543  23.172  59.754  1.00 30.31  ? 172 ASP F OD2 1 
ATOM   12787 N  N   . PRO F 1 173 ? 26.080  23.914  60.623  1.00 39.73  ? 173 PRO F N   1 
ATOM   12788 C  CA  . PRO F 1 173 ? 24.923  24.266  59.791  1.00 39.33  ? 173 PRO F CA  1 
ATOM   12789 C  C   . PRO F 1 173 ? 25.147  25.338  58.733  1.00 34.32  ? 173 PRO F C   1 
ATOM   12790 O  O   . PRO F 1 173 ? 24.495  25.397  57.718  1.00 31.16  ? 173 PRO F O   1 
ATOM   12791 C  CB  . PRO F 1 173 ? 23.837  24.742  60.801  1.00 45.19  ? 173 PRO F CB  1 
ATOM   12792 C  CG  . PRO F 1 173 ? 24.567  24.928  62.122  1.00 48.89  ? 173 PRO F CG  1 
ATOM   12793 C  CD  . PRO F 1 173 ? 25.894  24.195  62.063  1.00 46.84  ? 173 PRO F CD  1 
ATOM   12794 N  N   . ALA F 1 174 ? 26.093  26.223  58.940  1.00 34.86  ? 174 ALA F N   1 
ATOM   12795 C  CA  . ALA F 1 174 ? 26.387  27.171  57.881  1.00 30.90  ? 174 ALA F CA  1 
ATOM   12796 C  C   . ALA F 1 174 ? 26.985  26.462  56.648  1.00 33.25  ? 174 ALA F C   1 
ATOM   12797 O  O   . ALA F 1 174 ? 27.051  27.051  55.569  1.00 33.28  ? 174 ALA F O   1 
ATOM   12798 C  CB  . ALA F 1 174 ? 27.359  28.186  58.468  1.00 28.92  ? 174 ALA F CB  1 
ATOM   12799 N  N   . PHE F 1 175 ? 27.479  25.209  56.797  1.00 29.55  ? 175 PHE F N   1 
ATOM   12800 C  CA  . PHE F 1 175 ? 28.180  24.521  55.712  1.00 29.74  ? 175 PHE F CA  1 
ATOM   12801 C  C   . PHE F 1 175 ? 27.462  23.231  55.338  1.00 30.37  ? 175 PHE F C   1 
ATOM   12802 O  O   . PHE F 1 175 ? 27.981  22.450  54.572  1.00 27.77  ? 175 PHE F O   1 
ATOM   12803 C  CB  . PHE F 1 175 ? 29.654  24.273  56.049  1.00 30.60  ? 175 PHE F CB  1 
ATOM   12804 C  CG  . PHE F 1 175 ? 30.406  25.597  56.168  1.00 33.82  ? 175 PHE F CG  1 
ATOM   12805 C  CD1 . PHE F 1 175 ? 30.660  26.365  55.043  1.00 34.99  ? 175 PHE F CD1 1 
ATOM   12806 C  CD2 . PHE F 1 175 ? 30.796  26.097  57.410  1.00 34.64  ? 175 PHE F CD2 1 
ATOM   12807 C  CE1 . PHE F 1 175 ? 31.303  27.586  55.165  1.00 36.24  ? 175 PHE F CE1 1 
ATOM   12808 C  CE2 . PHE F 1 175 ? 31.420  27.327  57.518  1.00 35.95  ? 175 PHE F CE2 1 
ATOM   12809 C  CZ  . PHE F 1 175 ? 31.668  28.069  56.399  1.00 36.02  ? 175 PHE F CZ  1 
ATOM   12810 N  N   . ALA F 1 176 ? 26.225  23.058  55.792  1.00 27.52  ? 176 ALA F N   1 
ATOM   12811 C  CA  . ALA F 1 176 ? 25.446  21.886  55.467  1.00 26.53  ? 176 ALA F CA  1 
ATOM   12812 C  C   . ALA F 1 176 ? 25.360  21.705  53.972  1.00 23.41  ? 176 ALA F C   1 
ATOM   12813 O  O   . ALA F 1 176 ? 25.175  22.651  53.224  1.00 25.32  ? 176 ALA F O   1 
ATOM   12814 C  CB  . ALA F 1 176 ? 24.053  22.029  56.045  1.00 28.22  ? 176 ALA F CB  1 
ATOM   12815 N  N   . GLY F 1 177 ? 25.482  20.451  53.548  1.00 25.65  ? 177 GLY F N   1 
ATOM   12816 C  CA  . GLY F 1 177 ? 25.465  20.124  52.129  1.00 27.26  ? 177 GLY F CA  1 
ATOM   12817 C  C   . GLY F 1 177 ? 26.855  20.129  51.484  1.00 27.70  ? 177 GLY F C   1 
ATOM   12818 O  O   . GLY F 1 177 ? 26.985  19.798  50.326  1.00 31.16  ? 177 GLY F O   1 
ATOM   12819 N  N   . GLY F 1 178 ? 27.879  20.529  52.224  1.00 25.89  ? 178 GLY F N   1 
ATOM   12820 C  CA  . GLY F 1 178 ? 29.260  20.331  51.815  1.00 27.08  ? 178 GLY F CA  1 
ATOM   12821 C  C   . GLY F 1 178 ? 29.768  18.922  52.140  1.00 25.69  ? 178 GLY F C   1 
ATOM   12822 O  O   . GLY F 1 178 ? 29.057  18.083  52.671  1.00 25.85  ? 178 GLY F O   1 
ATOM   12823 N  N   . SER F 1 179 ? 31.029  18.674  51.784  1.00 23.86  ? 179 SER F N   1 
ATOM   12824 C  CA  . SER F 1 179 ? 31.694  17.434  52.116  1.00 22.63  ? 179 SER F CA  1 
ATOM   12825 C  C   . SER F 1 179 ? 33.204  17.688  52.197  1.00 22.31  ? 179 SER F C   1 
ATOM   12826 O  O   . SER F 1 179 ? 33.688  18.756  51.810  1.00 22.09  ? 179 SER F O   1 
ATOM   12827 C  CB  . SER F 1 179 ? 31.294  16.380  51.073  1.00 21.61  ? 179 SER F CB  1 
ATOM   12828 O  OG  . SER F 1 179 ? 31.747  15.095  51.469  1.00 20.59  ? 179 SER F OG  1 
ATOM   12829 N  N   . TYR F 1 180 ? 33.942  16.703  52.692  1.00 22.18  ? 180 TYR F N   1 
ATOM   12830 C  CA  . TYR F 1 180 ? 35.388  16.787  52.740  1.00 22.34  ? 180 TYR F CA  1 
ATOM   12831 C  C   . TYR F 1 180 ? 35.966  15.711  51.835  1.00 22.45  ? 180 TYR F C   1 
ATOM   12832 O  O   . TYR F 1 180 ? 35.572  14.565  51.906  1.00 21.72  ? 180 TYR F O   1 
ATOM   12833 C  CB  . TYR F 1 180 ? 35.934  16.596  54.157  1.00 23.94  ? 180 TYR F CB  1 
ATOM   12834 C  CG  . TYR F 1 180 ? 35.515  17.711  55.099  1.00 24.42  ? 180 TYR F CG  1 
ATOM   12835 C  CD1 . TYR F 1 180 ? 34.284  17.686  55.740  1.00 26.30  ? 180 TYR F CD1 1 
ATOM   12836 C  CD2 . TYR F 1 180 ? 36.373  18.747  55.386  1.00 26.42  ? 180 TYR F CD2 1 
ATOM   12837 C  CE1 . TYR F 1 180 ? 33.900  18.676  56.616  1.00 26.38  ? 180 TYR F CE1 1 
ATOM   12838 C  CE2 . TYR F 1 180 ? 36.000  19.765  56.246  1.00 26.00  ? 180 TYR F CE2 1 
ATOM   12839 C  CZ  . TYR F 1 180 ? 34.768  19.727  56.872  1.00 28.62  ? 180 TYR F CZ  1 
ATOM   12840 O  OH  . TYR F 1 180 ? 34.374  20.776  57.690  1.00 29.05  ? 180 TYR F OH  1 
ATOM   12841 N  N   . ALA F 1 181 ? 36.911  16.125  50.986  1.00 22.77  ? 181 ALA F N   1 
ATOM   12842 C  CA  . ALA F 1 181 ? 37.570  15.223  50.057  1.00 24.78  ? 181 ALA F CA  1 
ATOM   12843 C  C   . ALA F 1 181 ? 39.054  15.106  50.377  1.00 24.16  ? 181 ALA F C   1 
ATOM   12844 O  O   . ALA F 1 181 ? 39.736  16.122  50.483  1.00 24.69  ? 181 ALA F O   1 
ATOM   12845 C  CB  . ALA F 1 181 ? 37.411  15.720  48.635  1.00 25.10  ? 181 ALA F CB  1 
ATOM   12846 N  N   . VAL F 1 182 ? 39.527  13.855  50.408  1.00 23.47  ? 182 VAL F N   1 
ATOM   12847 C  CA  . VAL F 1 182 ? 40.933  13.523  50.516  1.00 21.67  ? 182 VAL F CA  1 
ATOM   12848 C  C   . VAL F 1 182 ? 41.342  12.877  49.213  1.00 22.16  ? 182 VAL F C   1 
ATOM   12849 O  O   . VAL F 1 182 ? 40.674  11.967  48.735  1.00 21.79  ? 182 VAL F O   1 
ATOM   12850 C  CB  . VAL F 1 182 ? 41.221  12.595  51.703  1.00 23.95  ? 182 VAL F CB  1 
ATOM   12851 C  CG1 . VAL F 1 182 ? 42.648  12.084  51.697  1.00 26.77  ? 182 VAL F CG1 1 
ATOM   12852 C  CG2 . VAL F 1 182 ? 40.898  13.281  53.030  1.00 26.07  ? 182 VAL F CG2 1 
ATOM   12853 N  N   . VAL F 1 183 ? 42.451  13.363  48.657  1.00 23.35  ? 183 VAL F N   1 
ATOM   12854 C  CA  . VAL F 1 183 ? 43.011  12.789  47.451  1.00 22.41  ? 183 VAL F CA  1 
ATOM   12855 C  C   . VAL F 1 183 ? 44.412  12.293  47.767  1.00 22.93  ? 183 VAL F C   1 
ATOM   12856 O  O   . VAL F 1 183 ? 45.143  12.913  48.549  1.00 23.67  ? 183 VAL F O   1 
ATOM   12857 C  CB  . VAL F 1 183 ? 43.022  13.733  46.234  1.00 22.61  ? 183 VAL F CB  1 
ATOM   12858 C  CG1 . VAL F 1 183 ? 41.625  14.121  45.831  1.00 21.84  ? 183 VAL F CG1 1 
ATOM   12859 C  CG2 . VAL F 1 183 ? 43.853  14.954  46.492  1.00 22.58  ? 183 VAL F CG2 1 
ATOM   12860 N  N   . GLN F 1 184 ? 44.772  11.176  47.136  1.00 21.56  ? 184 GLN F N   1 
ATOM   12861 C  CA  . GLN F 1 184 ? 46.144  10.704  47.136  1.00 21.59  ? 184 GLN F CA  1 
ATOM   12862 C  C   . GLN F 1 184 ? 46.401  9.959   45.833  1.00 22.33  ? 184 GLN F C   1 
ATOM   12863 O  O   . GLN F 1 184 ? 45.629  9.074   45.488  1.00 22.48  ? 184 GLN F O   1 
ATOM   12864 C  CB  . GLN F 1 184 ? 46.370  9.670   48.245  1.00 23.36  ? 184 GLN F CB  1 
ATOM   12865 C  CG  . GLN F 1 184 ? 46.346  10.188  49.684  1.00 22.38  ? 184 GLN F CG  1 
ATOM   12866 C  CD  . GLN F 1 184 ? 46.593  8.990   50.570  1.00 23.30  ? 184 GLN F CD  1 
ATOM   12867 O  OE1 . GLN F 1 184 ? 45.831  8.016   50.559  1.00 20.77  ? 184 GLN F OE1 1 
ATOM   12868 N  NE2 . GLN F 1 184 ? 47.744  9.000   51.234  1.00 23.21  ? 184 GLN F NE2 1 
ATOM   12869 N  N   . LYS F 1 185 ? 47.468  10.312  45.111  1.00 20.73  ? 185 LYS F N   1 
ATOM   12870 C  CA  . LYS F 1 185 ? 47.830  9.632   43.897  1.00 22.25  ? 185 LYS F CA  1 
ATOM   12871 C  C   . LYS F 1 185 ? 48.795  8.528   44.251  1.00 21.88  ? 185 LYS F C   1 
ATOM   12872 O  O   . LYS F 1 185 ? 49.786  8.779   44.902  1.00 22.48  ? 185 LYS F O   1 
ATOM   12873 C  CB  . LYS F 1 185 ? 48.435  10.634  42.915  1.00 25.81  ? 185 LYS F CB  1 
ATOM   12874 C  CG  . LYS F 1 185 ? 48.963  9.982   41.652  1.00 27.96  ? 185 LYS F CG  1 
ATOM   12875 C  CD  . LYS F 1 185 ? 49.164  10.877  40.437  1.00 27.49  ? 185 LYS F CD  1 
ATOM   12876 C  CE  . LYS F 1 185 ? 50.304  11.729  40.585  1.00 30.62  ? 185 LYS F CE  1 
ATOM   12877 N  NZ  . LYS F 1 185 ? 50.417  12.536  39.363  1.00 31.53  ? 185 LYS F NZ  1 
ATOM   12878 N  N   . TYR F 1 186 ? 48.487  7.305   43.832  1.00 21.04  ? 186 TYR F N   1 
ATOM   12879 C  CA  . TYR F 1 186 ? 49.262  6.127   44.200  1.00 21.42  ? 186 TYR F CA  1 
ATOM   12880 C  C   . TYR F 1 186 ? 49.859  5.569   42.934  1.00 20.53  ? 186 TYR F C   1 
ATOM   12881 O  O   . TYR F 1 186 ? 49.129  5.457   41.949  1.00 27.11  ? 186 TYR F O   1 
ATOM   12882 C  CB  . TYR F 1 186 ? 48.467  5.003   44.902  1.00 21.80  ? 186 TYR F CB  1 
ATOM   12883 C  CG  . TYR F 1 186 ? 48.160  5.213   46.393  1.00 22.32  ? 186 TYR F CG  1 
ATOM   12884 C  CD1 . TYR F 1 186 ? 47.006  5.888   46.793  1.00 23.08  ? 186 TYR F CD1 1 
ATOM   12885 C  CD2 . TYR F 1 186 ? 48.987  4.737   47.405  1.00 19.48  ? 186 TYR F CD2 1 
ATOM   12886 C  CE1 . TYR F 1 186 ? 46.673  6.117   48.108  1.00 22.95  ? 186 TYR F CE1 1 
ATOM   12887 C  CE2 . TYR F 1 186 ? 48.661  4.953   48.725  1.00 19.89  ? 186 TYR F CE2 1 
ATOM   12888 C  CZ  . TYR F 1 186 ? 47.506  5.638   49.094  1.00 22.87  ? 186 TYR F CZ  1 
ATOM   12889 O  OH  . TYR F 1 186 ? 47.137  5.851   50.404  1.00 22.70  ? 186 TYR F OH  1 
ATOM   12890 N  N   . LEU F 1 187 ? 51.139  5.171   42.985  1.00 22.54  ? 187 LEU F N   1 
ATOM   12891 C  CA  . LEU F 1 187 ? 51.760  4.385   41.920  1.00 24.22  ? 187 LEU F CA  1 
ATOM   12892 C  C   . LEU F 1 187 ? 52.025  2.975   42.423  1.00 24.01  ? 187 LEU F C   1 
ATOM   12893 O  O   . LEU F 1 187 ? 52.458  2.787   43.548  1.00 25.35  ? 187 LEU F O   1 
ATOM   12894 C  CB  . LEU F 1 187 ? 53.060  5.035   41.459  1.00 26.50  ? 187 LEU F CB  1 
ATOM   12895 C  CG  . LEU F 1 187 ? 52.942  6.480   40.935  1.00 32.87  ? 187 LEU F CG  1 
ATOM   12896 C  CD1 . LEU F 1 187 ? 54.312  7.103   40.801  1.00 37.11  ? 187 LEU F CD1 1 
ATOM   12897 C  CD2 . LEU F 1 187 ? 52.196  6.577   39.618  1.00 33.20  ? 187 LEU F CD2 1 
ATOM   12898 N  N   . HIS F 1 188 ? 51.805  1.993   41.573  1.00 22.75  ? 188 HIS F N   1 
ATOM   12899 C  CA  . HIS F 1 188 ? 51.904  0.617   42.001  1.00 23.03  ? 188 HIS F CA  1 
ATOM   12900 C  C   . HIS F 1 188 ? 53.180  -0.009  41.469  1.00 23.02  ? 188 HIS F C   1 
ATOM   12901 O  O   . HIS F 1 188 ? 53.633  0.290   40.397  1.00 24.76  ? 188 HIS F O   1 
ATOM   12902 C  CB  . HIS F 1 188 ? 50.700  -0.225  41.539  1.00 24.42  ? 188 HIS F CB  1 
ATOM   12903 C  CG  . HIS F 1 188 ? 49.433  0.210   42.131  1.00 24.88  ? 188 HIS F CG  1 
ATOM   12904 N  ND1 . HIS F 1 188 ? 49.203  0.145   43.488  1.00 25.96  ? 188 HIS F ND1 1 
ATOM   12905 C  CD2 . HIS F 1 188 ? 48.371  0.805   41.596  1.00 27.59  ? 188 HIS F CD2 1 
ATOM   12906 C  CE1 . HIS F 1 188 ? 48.017  0.667   43.754  1.00 27.82  ? 188 HIS F CE1 1 
ATOM   12907 N  NE2 . HIS F 1 188 ? 47.482  1.073   42.613  1.00 29.71  ? 188 HIS F NE2 1 
ATOM   12908 N  N   . ASP F 1 189 ? 53.724  -0.949  42.225  1.00 25.84  ? 189 ASP F N   1 
ATOM   12909 C  CA  . ASP F 1 189 ? 54.759  -1.834  41.754  1.00 24.19  ? 189 ASP F CA  1 
ATOM   12910 C  C   . ASP F 1 189 ? 54.058  -3.093  41.251  1.00 26.09  ? 189 ASP F C   1 
ATOM   12911 O  O   . ASP F 1 189 ? 53.845  -4.083  41.956  1.00 21.59  ? 189 ASP F O   1 
ATOM   12912 C  CB  . ASP F 1 189 ? 55.740  -2.075  42.886  1.00 27.54  ? 189 ASP F CB  1 
ATOM   12913 C  CG  . ASP F 1 189 ? 56.927  -2.929  42.522  1.00 27.22  ? 189 ASP F CG  1 
ATOM   12914 O  OD1 . ASP F 1 189 ? 56.947  -3.479  41.386  1.00 27.82  ? 189 ASP F OD1 1 
ATOM   12915 O  OD2 . ASP F 1 189 ? 57.773  -3.051  43.406  1.00 34.75  ? 189 ASP F OD2 1 
ATOM   12916 N  N   . ILE F 1 190 ? 53.705  -3.041  39.975  1.00 26.32  ? 190 ILE F N   1 
ATOM   12917 C  CA  . ILE F 1 190 ? 53.024  -4.123  39.292  1.00 26.29  ? 190 ILE F CA  1 
ATOM   12918 C  C   . ILE F 1 190 ? 53.918  -5.358  39.174  1.00 28.10  ? 190 ILE F C   1 
ATOM   12919 O  O   . ILE F 1 190 ? 53.402  -6.469  39.284  1.00 25.12  ? 190 ILE F O   1 
ATOM   12920 C  CB  . ILE F 1 190 ? 52.498  -3.570  37.958  1.00 27.01  ? 190 ILE F CB  1 
ATOM   12921 C  CG1 . ILE F 1 190 ? 51.401  -2.553  38.216  1.00 27.98  ? 190 ILE F CG1 1 
ATOM   12922 C  CG2 . ILE F 1 190 ? 52.012  -4.648  37.004  1.00 28.22  ? 190 ILE F CG2 1 
ATOM   12923 C  CD1 . ILE F 1 190 ? 50.142  -3.159  38.781  1.00 31.29  ? 190 ILE F CD1 1 
ATOM   12924 N  N   . ASP F 1 191 ? 55.253  -5.202  39.013  1.00 29.56  ? 191 ASP F N   1 
ATOM   12925 C  CA  . ASP F 1 191 ? 56.116  -6.375  38.887  1.00 30.66  ? 191 ASP F CA  1 
ATOM   12926 C  C   . ASP F 1 191 ? 56.069  -7.191  40.167  1.00 26.99  ? 191 ASP F C   1 
ATOM   12927 O  O   . ASP F 1 191 ? 55.864  -8.394  40.141  1.00 25.36  ? 191 ASP F O   1 
ATOM   12928 C  CB  . ASP F 1 191 ? 57.565  -6.056  38.613  1.00 35.60  ? 191 ASP F CB  1 
ATOM   12929 C  CG  . ASP F 1 191 ? 57.866  -5.440  37.260  1.00 44.38  ? 191 ASP F CG  1 
ATOM   12930 O  OD1 . ASP F 1 191 ? 57.207  -5.827  36.260  1.00 48.39  ? 191 ASP F OD1 1 
ATOM   12931 O  OD2 . ASP F 1 191 ? 58.803  -4.608  37.230  1.00 61.78  ? 191 ASP F OD2 1 
ATOM   12932 N  N   . ALA F 1 192 ? 56.220  -6.508  41.288  1.00 26.03  ? 192 ALA F N   1 
ATOM   12933 C  CA  . ALA F 1 192 ? 56.119  -7.190  42.564  1.00 28.07  ? 192 ALA F CA  1 
ATOM   12934 C  C   . ALA F 1 192 ? 54.766  -7.880  42.754  1.00 30.30  ? 192 ALA F C   1 
ATOM   12935 O  O   . ALA F 1 192 ? 54.698  -8.997  43.276  1.00 27.66  ? 192 ALA F O   1 
ATOM   12936 C  CB  . ALA F 1 192 ? 56.364  -6.194  43.706  1.00 29.34  ? 192 ALA F CB  1 
ATOM   12937 N  N   . TRP F 1 193 ? 53.688  -7.123  42.479  1.00 28.61  ? 193 TRP F N   1 
ATOM   12938 C  CA  . TRP F 1 193 ? 52.335  -7.586  42.696  1.00 28.77  ? 193 TRP F CA  1 
ATOM   12939 C  C   . TRP F 1 193 ? 52.047  -8.838  41.868  1.00 28.03  ? 193 TRP F C   1 
ATOM   12940 O  O   . TRP F 1 193 ? 51.446  -9.775  42.374  1.00 27.03  ? 193 TRP F O   1 
ATOM   12941 C  CB  . TRP F 1 193 ? 51.387  -6.445  42.344  1.00 29.91  ? 193 TRP F CB  1 
ATOM   12942 C  CG  . TRP F 1 193 ? 49.919  -6.758  42.484  1.00 30.13  ? 193 TRP F CG  1 
ATOM   12943 C  CD1 . TRP F 1 193 ? 49.004  -6.890  41.487  1.00 26.92  ? 193 TRP F CD1 1 
ATOM   12944 C  CD2 . TRP F 1 193 ? 49.207  -6.932  43.722  1.00 29.00  ? 193 TRP F CD2 1 
ATOM   12945 N  NE1 . TRP F 1 193 ? 47.775  -7.121  42.023  1.00 25.82  ? 193 TRP F NE1 1 
ATOM   12946 C  CE2 . TRP F 1 193 ? 47.863  -7.171  43.384  1.00 27.74  ? 193 TRP F CE2 1 
ATOM   12947 C  CE3 . TRP F 1 193 ? 49.599  -6.981  45.058  1.00 25.47  ? 193 TRP F CE3 1 
ATOM   12948 C  CZ2 . TRP F 1 193 ? 46.887  -7.408  44.343  1.00 27.96  ? 193 TRP F CZ2 1 
ATOM   12949 C  CZ3 . TRP F 1 193 ? 48.639  -7.215  45.994  1.00 28.12  ? 193 TRP F CZ3 1 
ATOM   12950 C  CH2 . TRP F 1 193 ? 47.296  -7.387  45.644  1.00 28.46  ? 193 TRP F CH2 1 
ATOM   12951 N  N   . GLU F 1 194 ? 52.491  -8.848  40.605  1.00 30.29  ? 194 GLU F N   1 
ATOM   12952 C  CA  . GLU F 1 194 ? 52.232  -9.974  39.725  1.00 29.43  ? 194 GLU F CA  1 
ATOM   12953 C  C   . GLU F 1 194 ? 53.132  -11.146 40.077  1.00 29.95  ? 194 GLU F C   1 
ATOM   12954 O  O   . GLU F 1 194 ? 52.869  -12.252 39.679  1.00 34.90  ? 194 GLU F O   1 
ATOM   12955 C  CB  . GLU F 1 194 ? 52.209  -9.544  38.270  1.00 33.33  ? 194 GLU F CB  1 
ATOM   12956 C  CG  . GLU F 1 194 ? 50.834  -8.982  37.926  1.00 45.39  ? 194 GLU F CG  1 
ATOM   12957 C  CD  . GLU F 1 194 ? 50.794  -8.209  36.614  1.00 65.26  ? 194 GLU F CD  1 
ATOM   12958 O  OE1 . GLU F 1 194 ? 51.761  -8.396  35.814  1.00 68.59  ? 194 GLU F OE1 1 
ATOM   12959 O  OE2 . GLU F 1 194 ? 49.860  -7.374  36.403  1.00 61.91  ? 194 GLU F OE2 1 
ATOM   12960 N  N   . GLY F 1 195 ? 54.111  -10.972 40.951  1.00 31.90  ? 195 GLY F N   1 
ATOM   12961 C  CA  . GLY F 1 195 ? 54.843  -12.128 41.422  1.00 29.03  ? 195 GLY F CA  1 
ATOM   12962 C  C   . GLY F 1 195 ? 54.112  -12.851 42.536  1.00 27.18  ? 195 GLY F C   1 
ATOM   12963 O  O   . GLY F 1 195 ? 54.555  -13.888 42.933  1.00 29.46  ? 195 GLY F O   1 
ATOM   12964 N  N   . LEU F 1 196 ? 53.067  -12.282 43.117  1.00 29.79  ? 196 LEU F N   1 
ATOM   12965 C  CA  . LEU F 1 196 ? 52.257  -12.978 44.125  1.00 30.96  ? 196 LEU F CA  1 
ATOM   12966 C  C   . LEU F 1 196 ? 51.236  -13.888 43.431  1.00 31.45  ? 196 LEU F C   1 
ATOM   12967 O  O   . LEU F 1 196 ? 50.702  -13.560 42.365  1.00 32.48  ? 196 LEU F O   1 
ATOM   12968 C  CB  . LEU F 1 196 ? 51.487  -12.010 45.013  1.00 31.91  ? 196 LEU F CB  1 
ATOM   12969 C  CG  . LEU F 1 196 ? 52.189  -11.496 46.274  1.00 35.93  ? 196 LEU F CG  1 
ATOM   12970 C  CD1 . LEU F 1 196 ? 53.512  -10.907 45.871  1.00 42.59  ? 196 LEU F CD1 1 
ATOM   12971 C  CD2 . LEU F 1 196 ? 51.317  -10.428 47.017  1.00 32.89  ? 196 LEU F CD2 1 
ATOM   12972 N  N   . SER F 1 197 ? 50.942  -15.022 44.063  1.00 28.93  ? 197 SER F N   1 
ATOM   12973 C  CA  . SER F 1 197 ? 49.841  -15.872 43.628  1.00 30.01  ? 197 SER F CA  1 
ATOM   12974 C  C   . SER F 1 197 ? 48.534  -15.115 43.853  1.00 25.90  ? 197 SER F C   1 
ATOM   12975 O  O   . SER F 1 197 ? 48.486  -14.191 44.659  1.00 28.72  ? 197 SER F O   1 
ATOM   12976 C  CB  . SER F 1 197 ? 49.819  -17.202 44.390  1.00 26.09  ? 197 SER F CB  1 
ATOM   12977 O  OG  . SER F 1 197 ? 49.534  -16.921 45.750  1.00 25.05  ? 197 SER F OG  1 
ATOM   12978 N  N   . VAL F 1 198 ? 47.465  -15.555 43.191  1.00 26.68  ? 198 VAL F N   1 
ATOM   12979 C  CA  . VAL F 1 198 ? 46.149  -14.970 43.409  1.00 27.10  ? 198 VAL F CA  1 
ATOM   12980 C  C   . VAL F 1 198 ? 45.778  -15.083 44.892  1.00 30.28  ? 198 VAL F C   1 
ATOM   12981 O  O   . VAL F 1 198 ? 45.251  -14.105 45.447  1.00 25.42  ? 198 VAL F O   1 
ATOM   12982 C  CB  . VAL F 1 198 ? 45.111  -15.613 42.478  1.00 27.08  ? 198 VAL F CB  1 
ATOM   12983 C  CG1 . VAL F 1 198 ? 43.713  -15.234 42.924  1.00 28.66  ? 198 VAL F CG1 1 
ATOM   12984 C  CG2 . VAL F 1 198 ? 45.393  -15.212 41.031  1.00 25.17  ? 198 VAL F CG2 1 
ATOM   12985 N  N   . GLU F 1 199 ? 46.082  -16.244 45.540  1.00 28.16  ? 199 GLU F N   1 
ATOM   12986 C  CA  . GLU F 1 199 ? 45.660  -16.453 46.914  1.00 30.76  ? 199 GLU F CA  1 
ATOM   12987 C  C   . GLU F 1 199 ? 46.361  -15.416 47.802  1.00 27.67  ? 199 GLU F C   1 
ATOM   12988 O  O   . GLU F 1 199 ? 45.742  -14.816 48.689  1.00 25.60  ? 199 GLU F O   1 
ATOM   12989 C  CB  . GLU F 1 199 ? 45.824  -17.906 47.373  1.00 39.70  ? 199 GLU F CB  1 
ATOM   12990 C  CG  . GLU F 1 199 ? 45.137  -18.182 48.720  1.00 60.62  ? 199 GLU F CG  1 
ATOM   12991 C  CD  . GLU F 1 199 ? 45.085  -19.629 49.224  1.00 67.32  ? 199 GLU F CD  1 
ATOM   12992 O  OE1 . GLU F 1 199 ? 46.181  -20.177 49.408  1.00 61.63  ? 199 GLU F OE1 1 
ATOM   12993 O  OE2 . GLU F 1 199 ? 43.999  -20.236 49.392  1.00 71.74  ? 199 GLU F OE2 1 
ATOM   12994 N  N   . ALA F 1 200 ? 47.648  -15.157 47.548  1.00 23.32  ? 200 ALA F N   1 
ATOM   12995 C  CA  . ALA F 1 200 ? 48.379  -14.198 48.350  1.00 22.16  ? 200 ALA F CA  1 
ATOM   12996 C  C   . ALA F 1 200 ? 47.850  -12.796 48.100  1.00 22.57  ? 200 ALA F C   1 
ATOM   12997 O  O   . ALA F 1 200 ? 47.826  -11.983 49.016  1.00 24.03  ? 200 ALA F O   1 
ATOM   12998 C  CB  . ALA F 1 200 ? 49.843  -14.264 48.010  1.00 23.09  ? 200 ALA F CB  1 
ATOM   12999 N  N   . GLN F 1 201 ? 47.446  -12.487 46.854  1.00 23.78  ? 201 GLN F N   1 
ATOM   13000 C  CA  . GLN F 1 201 ? 46.856  -11.178 46.569  1.00 24.26  ? 201 GLN F CA  1 
ATOM   13001 C  C   . GLN F 1 201 ? 45.553  -10.973 47.333  1.00 21.90  ? 201 GLN F C   1 
ATOM   13002 O  O   . GLN F 1 201 ? 45.270  -9.900  47.879  1.00 21.06  ? 201 GLN F O   1 
ATOM   13003 C  CB  . GLN F 1 201 ? 46.609  -11.064 45.076  1.00 23.89  ? 201 GLN F CB  1 
ATOM   13004 C  CG  . GLN F 1 201 ? 47.868  -10.854 44.258  1.00 25.25  ? 201 GLN F CG  1 
ATOM   13005 C  CD  . GLN F 1 201 ? 47.547  -10.697 42.789  1.00 24.50  ? 201 GLN F CD  1 
ATOM   13006 O  OE1 . GLN F 1 201 ? 46.387  -10.827 42.379  1.00 27.09  ? 201 GLN F OE1 1 
ATOM   13007 N  NE2 . GLN F 1 201 ? 48.553  -10.419 41.980  1.00 23.38  ? 201 GLN F NE2 1 
ATOM   13008 N  N   . GLU F 1 202 ? 44.759  -12.044 47.376  1.00 22.85  ? 202 GLU F N   1 
ATOM   13009 C  CA  . GLU F 1 202 ? 43.496  -12.042 48.087  1.00 24.02  ? 202 GLU F CA  1 
ATOM   13010 C  C   . GLU F 1 202 ? 43.696  -11.791 49.581  1.00 25.11  ? 202 GLU F C   1 
ATOM   13011 O  O   . GLU F 1 202 ? 42.880  -11.127 50.201  1.00 28.07  ? 202 GLU F O   1 
ATOM   13012 C  CB  . GLU F 1 202 ? 42.793  -13.365 47.815  1.00 25.68  ? 202 GLU F CB  1 
ATOM   13013 C  CG  . GLU F 1 202 ? 42.184  -13.471 46.423  1.00 24.84  ? 202 GLU F CG  1 
ATOM   13014 C  CD  . GLU F 1 202 ? 41.573  -14.849 46.122  1.00 28.08  ? 202 GLU F CD  1 
ATOM   13015 O  OE1 . GLU F 1 202 ? 41.863  -15.876 46.813  1.00 26.45  ? 202 GLU F OE1 1 
ATOM   13016 O  OE2 . GLU F 1 202 ? 40.774  -14.930 45.155  1.00 26.54  ? 202 GLU F OE2 1 
ATOM   13017 N  N   . ARG F 1 203 ? 44.801  -12.294 50.138  1.00 27.89  ? 203 ARG F N   1 
ATOM   13018 C  CA  . ARG F 1 203 ? 45.188  -12.038 51.521  1.00 31.47  ? 203 ARG F CA  1 
ATOM   13019 C  C   . ARG F 1 203 ? 45.586  -10.566 51.768  1.00 29.29  ? 203 ARG F C   1 
ATOM   13020 O  O   . ARG F 1 203 ? 45.350  -10.017 52.852  1.00 29.40  ? 203 ARG F O   1 
ATOM   13021 C  CB  . ARG F 1 203 ? 46.283  -13.023 51.963  1.00 32.52  ? 203 ARG F CB  1 
ATOM   13022 C  CG  . ARG F 1 203 ? 45.656  -14.353 52.338  1.00 40.38  ? 203 ARG F CG  1 
ATOM   13023 C  CD  . ARG F 1 203 ? 46.654  -15.488 52.520  1.00 49.76  ? 203 ARG F CD  1 
ATOM   13024 N  NE  . ARG F 1 203 ? 45.793  -16.645 52.228  1.00 78.04  ? 203 ARG F NE  1 
ATOM   13025 C  CZ  . ARG F 1 203 ? 45.186  -17.478 53.102  1.00 86.32  ? 203 ARG F CZ  1 
ATOM   13026 N  NH1 . ARG F 1 203 ? 45.760  -17.775 54.266  1.00 70.77  ? 203 ARG F NH1 1 
ATOM   13027 N  NH2 . ARG F 1 203 ? 44.056  -18.095 52.744  1.00 81.88  ? 203 ARG F NH2 1 
ATOM   13028 N  N   . VAL F 1 204 ? 46.201  -9.907  50.791  1.00 27.71  ? 204 VAL F N   1 
ATOM   13029 C  CA  . VAL F 1 204 ? 46.503  -8.481  50.919  1.00 25.70  ? 204 VAL F CA  1 
ATOM   13030 C  C   . VAL F 1 204 ? 45.218  -7.637  50.938  1.00 25.56  ? 204 VAL F C   1 
ATOM   13031 O  O   . VAL F 1 204 ? 45.070  -6.738  51.775  1.00 25.10  ? 204 VAL F O   1 
ATOM   13032 C  CB  . VAL F 1 204 ? 47.431  -8.088  49.754  1.00 26.62  ? 204 VAL F CB  1 
ATOM   13033 C  CG1 . VAL F 1 204 ? 47.650  -6.564  49.648  1.00 26.09  ? 204 VAL F CG1 1 
ATOM   13034 C  CG2 . VAL F 1 204 ? 48.745  -8.862  49.815  1.00 28.12  ? 204 VAL F CG2 1 
ATOM   13035 N  N   . ILE F 1 205 ? 44.277  -7.907  50.012  1.00 26.27  ? 205 ILE F N   1 
ATOM   13036 C  CA  . ILE F 1 205 ? 43.083  -7.082  49.862  1.00 24.82  ? 205 ILE F CA  1 
ATOM   13037 C  C   . ILE F 1 205 ? 42.036  -7.479  50.912  1.00 25.04  ? 205 ILE F C   1 
ATOM   13038 O  O   . ILE F 1 205 ? 41.450  -6.610  51.569  1.00 23.13  ? 205 ILE F O   1 
ATOM   13039 C  CB  . ILE F 1 205 ? 42.515  -7.193  48.430  1.00 24.44  ? 205 ILE F CB  1 
ATOM   13040 C  CG1 . ILE F 1 205 ? 43.529  -6.782  47.372  1.00 26.41  ? 205 ILE F CG1 1 
ATOM   13041 C  CG2 . ILE F 1 205 ? 41.209  -6.404  48.278  1.00 26.22  ? 205 ILE F CG2 1 
ATOM   13042 C  CD1 . ILE F 1 205 ? 43.885  -5.304  47.425  1.00 26.23  ? 205 ILE F CD1 1 
ATOM   13043 N  N   . GLY F 1 206 ? 41.727  -8.779  50.996  1.00 23.66  ? 206 GLY F N   1 
ATOM   13044 C  CA  . GLY F 1 206 ? 40.723  -9.238  51.940  1.00 24.44  ? 206 GLY F CA  1 
ATOM   13045 C  C   . GLY F 1 206 ? 39.469  -9.710  51.235  1.00 25.67  ? 206 GLY F C   1 
ATOM   13046 O  O   . GLY F 1 206 ? 38.474  -9.929  51.910  1.00 27.61  ? 206 GLY F O   1 
ATOM   13047 N  N   . ARG F 1 207 ? 39.512  -9.857  49.892  1.00 24.62  ? 207 ARG F N   1 
ATOM   13048 C  CA  . ARG F 1 207 ? 38.343  -10.281 49.125  1.00 23.14  ? 207 ARG F CA  1 
ATOM   13049 C  C   . ARG F 1 207 ? 38.845  -11.215 48.061  1.00 22.39  ? 207 ARG F C   1 
ATOM   13050 O  O   . ARG F 1 207 ? 40.029  -11.190 47.770  1.00 25.30  ? 207 ARG F O   1 
ATOM   13051 C  CB  . ARG F 1 207 ? 37.623  -9.135  48.432  1.00 22.85  ? 207 ARG F CB  1 
ATOM   13052 C  CG  . ARG F 1 207 ? 37.255  -8.021  49.386  1.00 26.10  ? 207 ARG F CG  1 
ATOM   13053 C  CD  . ARG F 1 207 ? 36.494  -6.850  48.720  1.00 30.51  ? 207 ARG F CD  1 
ATOM   13054 N  NE  . ARG F 1 207 ? 35.157  -7.259  48.287  1.00 27.85  ? 207 ARG F NE  1 
ATOM   13055 C  CZ  . ARG F 1 207 ? 34.119  -7.290  49.074  1.00 27.69  ? 207 ARG F CZ  1 
ATOM   13056 N  NH1 . ARG F 1 207 ? 33.111  -8.082  48.757  1.00 25.67  ? 207 ARG F NH1 1 
ATOM   13057 N  NH2 . ARG F 1 207 ? 34.107  -6.566  50.177  1.00 27.89  ? 207 ARG F NH2 1 
ATOM   13058 N  N   . ARG F 1 208 ? 37.962  -12.044 47.518  1.00 24.95  ? 208 ARG F N   1 
ATOM   13059 C  CA  . ARG F 1 208 ? 38.319  -12.957 46.427  1.00 27.58  ? 208 ARG F CA  1 
ATOM   13060 C  C   . ARG F 1 208 ? 38.530  -12.142 45.158  1.00 25.74  ? 208 ARG F C   1 
ATOM   13061 O  O   . ARG F 1 208 ? 37.747  -11.247 44.886  1.00 28.64  ? 208 ARG F O   1 
ATOM   13062 C  CB  . ARG F 1 208 ? 37.249  -14.026 46.127  1.00 29.57  ? 208 ARG F CB  1 
ATOM   13063 C  CG  . ARG F 1 208 ? 36.906  -14.950 47.285  1.00 36.04  ? 208 ARG F CG  1 
ATOM   13064 C  CD  . ARG F 1 208 ? 38.098  -15.715 47.846  1.00 47.48  ? 208 ARG F CD  1 
ATOM   13065 N  NE  . ARG F 1 208 ? 38.664  -16.584 46.797  1.00 72.57  ? 208 ARG F NE  1 
ATOM   13066 C  CZ  . ARG F 1 208 ? 38.151  -17.747 46.299  1.00 70.29  ? 208 ARG F CZ  1 
ATOM   13067 N  NH1 . ARG F 1 208 ? 37.116  -18.333 46.877  1.00 78.03  ? 208 ARG F NH1 1 
ATOM   13068 N  NH2 . ARG F 1 208 ? 38.703  -18.368 45.261  1.00 58.08  ? 208 ARG F NH2 1 
ATOM   13069 N  N   . LYS F 1 209 ? 39.500  -12.502 44.329  1.00 24.11  ? 209 LYS F N   1 
ATOM   13070 C  CA  . LYS F 1 209 ? 39.773  -11.709 43.139  1.00 23.45  ? 209 LYS F CA  1 
ATOM   13071 C  C   . LYS F 1 209 ? 38.710  -11.834 42.040  1.00 23.54  ? 209 LYS F C   1 
ATOM   13072 O  O   . LYS F 1 209 ? 38.192  -10.809 41.593  1.00 25.00  ? 209 LYS F O   1 
ATOM   13073 C  CB  . LYS F 1 209 ? 41.141  -12.106 42.597  1.00 24.62  ? 209 LYS F CB  1 
ATOM   13074 C  CG  . LYS F 1 209 ? 41.695  -11.112 41.596  1.00 25.39  ? 209 LYS F CG  1 
ATOM   13075 C  CD  . LYS F 1 209 ? 43.161  -11.321 41.213  1.00 24.16  ? 209 LYS F CD  1 
ATOM   13076 C  CE  . LYS F 1 209 ? 43.630  -10.153 40.388  1.00 23.08  ? 209 LYS F CE  1 
ATOM   13077 N  NZ  . LYS F 1 209 ? 44.991  -10.431 40.013  1.00 24.89  ? 209 LYS F NZ  1 
ATOM   13078 N  N   . MET F 1 210 ? 38.389  -13.053 41.596  1.00 23.42  ? 210 MET F N   1 
ATOM   13079 C  CA  . MET F 1 210 ? 37.457  -13.226 40.479  1.00 25.50  ? 210 MET F CA  1 
ATOM   13080 C  C   . MET F 1 210 ? 36.029  -12.876 40.895  1.00 26.64  ? 210 MET F C   1 
ATOM   13081 O  O   . MET F 1 210 ? 35.425  -12.018 40.255  1.00 26.21  ? 210 MET F O   1 
ATOM   13082 C  CB  . MET F 1 210 ? 37.585  -14.590 39.775  1.00 33.04  ? 210 MET F CB  1 
ATOM   13083 C  CG  . MET F 1 210 ? 39.040  -14.900 39.257  1.00 40.40  ? 210 MET F CG  1 
ATOM   13084 S  SD  . MET F 1 210 ? 39.950  -13.746 38.152  1.00 50.41  ? 210 MET F SD  1 
ATOM   13085 C  CE  . MET F 1 210 ? 38.485  -13.791 37.074  1.00 63.66  ? 210 MET F CE  1 
ATOM   13086 N  N   . THR F 1 211 ? 35.544  -13.397 42.035  1.00 24.47  ? 211 THR F N   1 
ATOM   13087 C  CA  . THR F 1 211 ? 34.131  -13.256 42.406  1.00 24.57  ? 211 THR F CA  1 
ATOM   13088 C  C   . THR F 1 211 ? 33.846  -12.082 43.353  1.00 25.13  ? 211 THR F C   1 
ATOM   13089 O  O   . THR F 1 211 ? 32.678  -11.808 43.594  1.00 25.91  ? 211 THR F O   1 
ATOM   13090 C  CB  . THR F 1 211 ? 33.634  -14.550 43.035  1.00 26.16  ? 211 THR F CB  1 
ATOM   13091 O  OG1 . THR F 1 211 ? 34.416  -14.756 44.206  1.00 28.43  ? 211 THR F OG1 1 
ATOM   13092 C  CG2 . THR F 1 211 ? 33.850  -15.712 42.094  1.00 27.63  ? 211 THR F CG2 1 
ATOM   13093 N  N   . ASP F 1 212 ? 34.882  -11.425 43.924  1.00 22.49  ? 212 ASP F N   1 
ATOM   13094 C  CA  . ASP F 1 212 ? 34.700  -10.239 44.761  1.00 25.09  ? 212 ASP F CA  1 
ATOM   13095 C  C   . ASP F 1 212 ? 33.936  -10.545 46.044  1.00 26.07  ? 212 ASP F C   1 
ATOM   13096 O  O   . ASP F 1 212 ? 33.378  -9.675  46.691  1.00 25.36  ? 212 ASP F O   1 
ATOM   13097 C  CB  . ASP F 1 212 ? 34.000  -9.077  44.071  1.00 23.09  ? 212 ASP F CB  1 
ATOM   13098 C  CG  . ASP F 1 212 ? 34.209  -7.705  44.714  1.00 25.82  ? 212 ASP F CG  1 
ATOM   13099 O  OD1 . ASP F 1 212 ? 35.161  -7.494  45.549  1.00 23.60  ? 212 ASP F OD1 1 
ATOM   13100 O  OD2 . ASP F 1 212 ? 33.375  -6.841  44.415  1.00 25.18  ? 212 ASP F OD2 1 
ATOM   13101 N  N   . VAL F 1 213 ? 33.962  -11.791 46.487  1.00 31.38  ? 213 VAL F N   1 
ATOM   13102 C  CA  . VAL F 1 213 ? 33.332  -12.162 47.756  1.00 30.18  ? 213 VAL F CA  1 
ATOM   13103 C  C   . VAL F 1 213 ? 34.314  -11.921 48.903  1.00 26.62  ? 213 VAL F C   1 
ATOM   13104 O  O   . VAL F 1 213 ? 35.477  -12.329 48.848  1.00 25.64  ? 213 VAL F O   1 
ATOM   13105 C  CB  . VAL F 1 213 ? 32.882  -13.637 47.657  1.00 30.54  ? 213 VAL F CB  1 
ATOM   13106 C  CG1 . VAL F 1 213 ? 32.487  -14.187 49.009  1.00 32.40  ? 213 VAL F CG1 1 
ATOM   13107 C  CG2 . VAL F 1 213 ? 31.765  -13.808 46.629  1.00 28.68  ? 213 VAL F CG2 1 
ATOM   13108 N  N   . GLU F 1 214 ? 33.844  -11.291 49.971  1.00 25.24  ? 214 GLU F N   1 
ATOM   13109 C  CA  . GLU F 1 214 ? 34.729  -11.044 51.096  1.00 29.75  ? 214 GLU F CA  1 
ATOM   13110 C  C   . GLU F 1 214 ? 35.213  -12.353 51.746  1.00 31.27  ? 214 GLU F C   1 
ATOM   13111 O  O   . GLU F 1 214 ? 34.464  -13.325 51.809  1.00 28.14  ? 214 GLU F O   1 
ATOM   13112 C  CB  . GLU F 1 214 ? 33.940  -10.180 52.060  1.00 31.39  ? 214 GLU F CB  1 
ATOM   13113 C  CG  . GLU F 1 214 ? 34.768  -9.770  53.267  1.00 33.99  ? 214 GLU F CG  1 
ATOM   13114 C  CD  . GLU F 1 214 ? 34.052  -8.698  54.034  1.00 35.27  ? 214 GLU F CD  1 
ATOM   13115 O  OE1 . GLU F 1 214 ? 32.987  -8.314  53.548  1.00 43.38  ? 214 GLU F OE1 1 
ATOM   13116 O  OE2 . GLU F 1 214 ? 34.580  -8.221  55.047  1.00 45.57  ? 214 GLU F OE2 1 
ATOM   13117 N  N   . LEU F 1 215 ? 36.502  -12.397 52.127  1.00 31.63  ? 215 LEU F N   1 
ATOM   13118 C  CA  . LEU F 1 215 ? 37.068  -13.538 52.829  1.00 35.46  ? 215 LEU F CA  1 
ATOM   13119 C  C   . LEU F 1 215 ? 36.398  -13.600 54.191  1.00 36.54  ? 215 LEU F C   1 
ATOM   13120 O  O   . LEU F 1 215 ? 36.131  -12.561 54.809  1.00 34.38  ? 215 LEU F O   1 
ATOM   13121 C  CB  . LEU F 1 215 ? 38.571  -13.387 53.017  1.00 33.66  ? 215 LEU F CB  1 
ATOM   13122 C  CG  . LEU F 1 215 ? 39.414  -13.430 51.747  1.00 34.92  ? 215 LEU F CG  1 
ATOM   13123 C  CD1 . LEU F 1 215 ? 40.869  -13.294 52.156  1.00 37.32  ? 215 LEU F CD1 1 
ATOM   13124 C  CD2 . LEU F 1 215 ? 39.128  -14.691 50.934  1.00 33.22  ? 215 LEU F CD2 1 
ATOM   13125 N  N   . SER F 1 216 ? 36.168  -14.825 54.660  1.00 40.74  ? 216 SER F N   1 
ATOM   13126 C  CA  . SER F 1 216 ? 35.435  -14.993 55.915  1.00 46.87  ? 216 SER F CA  1 
ATOM   13127 C  C   . SER F 1 216 ? 36.322  -14.585 57.085  1.00 44.61  ? 216 SER F C   1 
ATOM   13128 O  O   . SER F 1 216 ? 37.547  -14.564 56.933  1.00 46.06  ? 216 SER F O   1 
ATOM   13129 C  CB  . SER F 1 216 ? 34.954  -16.403 56.081  1.00 48.91  ? 216 SER F CB  1 
ATOM   13130 O  OG  . SER F 1 216 ? 36.086  -17.223 56.323  1.00 53.58  ? 216 SER F OG  1 
ATOM   13131 N  N   . ASP F 1 217 ? 35.692  -14.279 58.232  1.00 52.80  ? 217 ASP F N   1 
ATOM   13132 C  CA  . ASP F 1 217 ? 36.390  -13.622 59.347  1.00 52.88  ? 217 ASP F CA  1 
ATOM   13133 C  C   . ASP F 1 217 ? 37.508  -14.524 59.880  1.00 45.63  ? 217 ASP F C   1 
ATOM   13134 O  O   . ASP F 1 217 ? 38.573  -14.063 60.255  1.00 46.06  ? 217 ASP F O   1 
ATOM   13135 C  CB  . ASP F 1 217 ? 35.436  -13.139 60.431  1.00 48.24  ? 217 ASP F CB  1 
ATOM   13136 C  CG  . ASP F 1 217 ? 34.377  -12.176 59.929  1.00 53.53  ? 217 ASP F CG  1 
ATOM   13137 O  OD1 . ASP F 1 217 ? 34.732  -11.277 59.116  1.00 59.28  ? 217 ASP F OD1 1 
ATOM   13138 O  OD2 . ASP F 1 217 ? 33.219  -12.352 60.340  1.00 52.78  ? 217 ASP F OD2 1 
ATOM   13139 N  N   . ASP F 1 218 ? 37.303  -15.836 59.854  1.00 51.41  ? 218 ASP F N   1 
ATOM   13140 C  CA  . ASP F 1 218 ? 38.323  -16.711 60.408  1.00 65.15  ? 218 ASP F CA  1 
ATOM   13141 C  C   . ASP F 1 218 ? 39.513  -16.808 59.443  1.00 56.00  ? 218 ASP F C   1 
ATOM   13142 O  O   . ASP F 1 218 ? 40.541  -17.287 59.852  1.00 47.30  ? 218 ASP F O   1 
ATOM   13143 C  CB  . ASP F 1 218 ? 37.711  -17.999 60.962  1.00 76.37  ? 218 ASP F CB  1 
ATOM   13144 C  CG  . ASP F 1 218 ? 37.073  -18.884 59.906  1.00 82.65  ? 218 ASP F CG  1 
ATOM   13145 O  OD1 . ASP F 1 218 ? 36.197  -18.367 59.188  1.00 86.67  ? 218 ASP F OD1 1 
ATOM   13146 O  OD2 . ASP F 1 218 ? 37.481  -20.053 59.791  1.00 85.14  ? 218 ASP F OD2 1 
ATOM   13147 N  N   . VAL F 1 219 ? 39.456  -16.299 58.196  1.00 56.67  ? 219 VAL F N   1 
ATOM   13148 C  CA  . VAL F 1 219 ? 40.608  -16.393 57.296  1.00 45.10  ? 219 VAL F CA  1 
ATOM   13149 C  C   . VAL F 1 219 ? 41.165  -15.019 56.892  1.00 38.72  ? 219 VAL F C   1 
ATOM   13150 O  O   . VAL F 1 219 ? 42.299  -14.911 56.460  1.00 36.02  ? 219 VAL F O   1 
ATOM   13151 C  CB  . VAL F 1 219 ? 40.184  -17.286 56.112  1.00 45.69  ? 219 VAL F CB  1 
ATOM   13152 C  CG1 . VAL F 1 219 ? 40.707  -16.832 54.767  1.00 44.75  ? 219 VAL F CG1 1 
ATOM   13153 C  CG2 . VAL F 1 219 ? 40.560  -18.743 56.398  1.00 47.91  ? 219 VAL F CG2 1 
ATOM   13154 N  N   . LYS F 1 220 ? 40.417  -13.949 57.115  1.00 40.32  ? 220 LYS F N   1 
ATOM   13155 C  CA  . LYS F 1 220 ? 40.832  -12.644 56.642  1.00 38.84  ? 220 LYS F CA  1 
ATOM   13156 C  C   . LYS F 1 220 ? 41.940  -12.108 57.537  1.00 34.86  ? 220 LYS F C   1 
ATOM   13157 O  O   . LYS F 1 220 ? 41.719  -11.863 58.697  1.00 32.48  ? 220 LYS F O   1 
ATOM   13158 C  CB  . LYS F 1 220 ? 39.642  -11.694 56.718  1.00 39.49  ? 220 LYS F CB  1 
ATOM   13159 C  CG  . LYS F 1 220 ? 39.900  -10.340 56.098  1.00 45.30  ? 220 LYS F CG  1 
ATOM   13160 C  CD  . LYS F 1 220 ? 38.867  -9.315  56.534  1.00 46.07  ? 220 LYS F CD  1 
ATOM   13161 C  CE  . LYS F 1 220 ? 37.522  -9.813  56.262  1.00 51.55  ? 220 LYS F CE  1 
ATOM   13162 N  NZ  . LYS F 1 220 ? 36.654  -8.721  56.672  1.00 52.44  ? 220 LYS F NZ  1 
ATOM   13163 N  N   . PRO F 1 221 ? 43.140  -11.842 57.010  1.00 31.92  ? 221 PRO F N   1 
ATOM   13164 C  CA  . PRO F 1 221 ? 44.211  -11.277 57.805  1.00 31.55  ? 221 PRO F CA  1 
ATOM   13165 C  C   . PRO F 1 221 ? 43.891  -9.904  58.369  1.00 28.77  ? 221 PRO F C   1 
ATOM   13166 O  O   . PRO F 1 221 ? 43.195  -9.124  57.743  1.00 28.11  ? 221 PRO F O   1 
ATOM   13167 C  CB  . PRO F 1 221 ? 45.401  -11.186 56.846  1.00 30.19  ? 221 PRO F CB  1 
ATOM   13168 C  CG  . PRO F 1 221 ? 45.042  -12.103 55.722  1.00 28.10  ? 221 PRO F CG  1 
ATOM   13169 C  CD  . PRO F 1 221 ? 43.542  -12.060 55.618  1.00 30.00  ? 221 PRO F CD  1 
ATOM   13170 N  N   . ALA F 1 222 ? 44.572  -9.631  59.487  1.00 29.09  ? 222 ALA F N   1 
ATOM   13171 C  CA  . ALA F 1 222 ? 44.464  -8.427  60.290  1.00 29.76  ? 222 ALA F CA  1 
ATOM   13172 C  C   . ALA F 1 222 ? 45.095  -7.264  59.538  1.00 29.83  ? 222 ALA F C   1 
ATOM   13173 O  O   . ALA F 1 222 ? 44.682  -6.122  59.752  1.00 38.48  ? 222 ALA F O   1 
ATOM   13174 C  CB  . ALA F 1 222 ? 45.197  -8.600  61.630  1.00 28.35  ? 222 ALA F CB  1 
ATOM   13175 N  N   . ASP F 1 223 ? 46.110  -7.556  58.707  1.00 26.75  ? 223 ASP F N   1 
ATOM   13176 C  CA  . ASP F 1 223 ? 46.783  -6.493  57.984  1.00 27.78  ? 223 ASP F CA  1 
ATOM   13177 C  C   . ASP F 1 223 ? 46.304  -6.417  56.530  1.00 27.26  ? 223 ASP F C   1 
ATOM   13178 O  O   . ASP F 1 223 ? 46.962  -5.755  55.713  1.00 27.33  ? 223 ASP F O   1 
ATOM   13179 C  CB  . ASP F 1 223 ? 48.282  -6.615  58.124  1.00 28.15  ? 223 ASP F CB  1 
ATOM   13180 C  CG  . ASP F 1 223 ? 48.847  -7.898  57.547  1.00 30.53  ? 223 ASP F CG  1 
ATOM   13181 O  OD1 . ASP F 1 223 ? 48.033  -8.824  57.285  1.00 32.40  ? 223 ASP F OD1 1 
ATOM   13182 O  OD2 . ASP F 1 223 ? 50.075  -7.915  57.305  1.00 36.46  ? 223 ASP F OD2 1 
ATOM   13183 N  N   . SER F 1 224 ? 45.150  -7.051  56.219  1.00 25.71  ? 224 SER F N   1 
ATOM   13184 C  CA  . SER F 1 224 ? 44.495  -6.861  54.929  1.00 26.37  ? 224 SER F CA  1 
ATOM   13185 C  C   . SER F 1 224 ? 43.857  -5.463  54.851  1.00 25.81  ? 224 SER F C   1 
ATOM   13186 O  O   . SER F 1 224 ? 43.454  -4.855  55.866  1.00 22.73  ? 224 SER F O   1 
ATOM   13187 C  CB  . SER F 1 224 ? 43.491  -7.956  54.621  1.00 24.97  ? 224 SER F CB  1 
ATOM   13188 O  OG  . SER F 1 224 ? 42.335  -7.826  55.429  1.00 24.43  ? 224 SER F OG  1 
ATOM   13189 N  N   . HIS F 1 225 ? 43.736  -4.974  53.608  1.00 22.62  ? 225 HIS F N   1 
ATOM   13190 C  CA  . HIS F 1 225 ? 43.232  -3.636  53.360  1.00 23.03  ? 225 HIS F CA  1 
ATOM   13191 C  C   . HIS F 1 225 ? 41.828  -3.471  53.898  1.00 23.07  ? 225 HIS F C   1 
ATOM   13192 O  O   . HIS F 1 225 ? 41.507  -2.490  54.542  1.00 23.20  ? 225 HIS F O   1 
ATOM   13193 C  CB  . HIS F 1 225 ? 43.280  -3.403  51.846  1.00 25.08  ? 225 HIS F CB  1 
ATOM   13194 C  CG  . HIS F 1 225 ? 42.818  -2.050  51.450  1.00 22.78  ? 225 HIS F CG  1 
ATOM   13195 N  ND1 . HIS F 1 225 ? 43.368  -0.907  51.963  1.00 24.65  ? 225 HIS F ND1 1 
ATOM   13196 C  CD2 . HIS F 1 225 ? 41.873  -1.667  50.604  1.00 25.37  ? 225 HIS F CD2 1 
ATOM   13197 C  CE1 . HIS F 1 225 ? 42.729  0.130   51.452  1.00 26.82  ? 225 HIS F CE1 1 
ATOM   13198 N  NE2 . HIS F 1 225 ? 41.811  -0.320  50.606  1.00 24.91  ? 225 HIS F NE2 1 
ATOM   13199 N  N   . VAL F 1 226 ? 40.995  -4.476  53.630  1.00 24.26  ? 226 VAL F N   1 
ATOM   13200 C  CA  . VAL F 1 226 ? 39.620  -4.448  54.084  1.00 29.14  ? 226 VAL F CA  1 
ATOM   13201 C  C   . VAL F 1 226 ? 39.571  -4.495  55.611  1.00 30.08  ? 226 VAL F C   1 
ATOM   13202 O  O   . VAL F 1 226 ? 38.751  -3.812  56.201  1.00 28.19  ? 226 VAL F O   1 
ATOM   13203 C  CB  . VAL F 1 226 ? 38.793  -5.557  53.400  1.00 30.62  ? 226 VAL F CB  1 
ATOM   13204 C  CG1 . VAL F 1 226 ? 37.519  -5.881  54.127  1.00 34.07  ? 226 VAL F CG1 1 
ATOM   13205 C  CG2 . VAL F 1 226 ? 38.456  -5.124  51.985  1.00 34.94  ? 226 VAL F CG2 1 
ATOM   13206 N  N   . ALA F 1 227 ? 40.441  -5.265  56.269  1.00 29.31  ? 227 ALA F N   1 
ATOM   13207 C  CA  . ALA F 1 227 ? 40.388  -5.323  57.727  1.00 27.49  ? 227 ALA F CA  1 
ATOM   13208 C  C   . ALA F 1 227 ? 40.763  -3.958  58.283  1.00 27.91  ? 227 ALA F C   1 
ATOM   13209 O  O   . ALA F 1 227 ? 40.056  -3.439  59.115  1.00 28.78  ? 227 ALA F O   1 
ATOM   13210 C  CB  . ALA F 1 227 ? 41.283  -6.410  58.285  1.00 28.92  ? 227 ALA F CB  1 
ATOM   13211 N  N   . LEU F 1 228 ? 41.834  -3.333  57.789  1.00 28.11  ? 228 LEU F N   1 
ATOM   13212 C  CA  . LEU F 1 228 ? 42.247  -2.049  58.332  1.00 28.68  ? 228 LEU F CA  1 
ATOM   13213 C  C   . LEU F 1 228 ? 41.315  -0.891  57.975  1.00 31.00  ? 228 LEU F C   1 
ATOM   13214 O  O   . LEU F 1 228 ? 41.279  0.079   58.734  1.00 34.91  ? 228 LEU F O   1 
ATOM   13215 C  CB  . LEU F 1 228 ? 43.678  -1.755  57.927  1.00 31.04  ? 228 LEU F CB  1 
ATOM   13216 C  CG  . LEU F 1 228 ? 44.720  -2.668  58.579  1.00 36.46  ? 228 LEU F CG  1 
ATOM   13217 C  CD1 . LEU F 1 228 ? 46.085  -2.548  57.913  1.00 37.69  ? 228 LEU F CD1 1 
ATOM   13218 C  CD2 . LEU F 1 228 ? 44.819  -2.308  60.041  1.00 37.56  ? 228 LEU F CD2 1 
ATOM   13219 N  N   . THR F 1 229 ? 40.578  -0.931  56.858  1.00 27.47  ? 229 THR F N   1 
ATOM   13220 C  CA  . THR F 1 229 ? 39.731  0.208   56.514  1.00 26.88  ? 229 THR F CA  1 
ATOM   13221 C  C   . THR F 1 229 ? 38.301  -0.003  57.011  1.00 33.10  ? 229 THR F C   1 
ATOM   13222 O  O   . THR F 1 229 ? 37.425  0.823   56.688  1.00 33.17  ? 229 THR F O   1 
ATOM   13223 C  CB  . THR F 1 229 ? 39.759  0.498   55.012  1.00 26.46  ? 229 THR F CB  1 
ATOM   13224 O  OG1 . THR F 1 229 ? 39.457  -0.667  54.242  1.00 25.74  ? 229 THR F OG1 1 
ATOM   13225 C  CG2 . THR F 1 229 ? 41.112  1.027   54.583  1.00 31.81  ? 229 THR F CG2 1 
ATOM   13226 N  N   . SER F 1 230 ? 38.040  -1.114  57.744  1.00 33.61  ? 230 SER F N   1 
ATOM   13227 C  CA  . SER F 1 230 ? 36.764  -1.279  58.448  1.00 33.84  ? 230 SER F CA  1 
ATOM   13228 C  C   . SER F 1 230 ? 36.878  -0.697  59.850  1.00 35.37  ? 230 SER F C   1 
ATOM   13229 O  O   . SER F 1 230 ? 37.741  -1.076  60.599  1.00 37.70  ? 230 SER F O   1 
ATOM   13230 C  CB  . SER F 1 230 ? 36.339  -2.683  58.526  1.00 32.05  ? 230 SER F CB  1 
ATOM   13231 O  OG  . SER F 1 230 ? 36.123  -3.138  57.207  1.00 31.91  ? 230 SER F OG  1 
ATOM   13232 N  N   . VAL F 1 231 ? 36.094  0.325   60.149  1.00 40.29  ? 231 VAL F N   1 
ATOM   13233 C  CA  . VAL F 1 231 ? 36.228  1.062   61.392  1.00 46.86  ? 231 VAL F CA  1 
ATOM   13234 C  C   . VAL F 1 231 ? 34.826  1.163   61.972  1.00 47.50  ? 231 VAL F C   1 
ATOM   13235 O  O   . VAL F 1 231 ? 33.883  1.492   61.258  1.00 47.61  ? 231 VAL F O   1 
ATOM   13236 C  CB  . VAL F 1 231 ? 36.826  2.469   61.190  1.00 51.52  ? 231 VAL F CB  1 
ATOM   13237 C  CG1 . VAL F 1 231 ? 37.076  3.150   62.529  1.00 57.85  ? 231 VAL F CG1 1 
ATOM   13238 C  CG2 . VAL F 1 231 ? 38.115  2.417   60.377  1.00 57.20  ? 231 VAL F CG2 1 
ATOM   13239 N  N   . THR F 1 232 ? 34.678  0.873   63.263  1.00 56.39  ? 232 THR F N   1 
ATOM   13240 C  CA  . THR F 1 232 ? 33.425  1.146   63.950  1.00 59.29  ? 232 THR F CA  1 
ATOM   13241 C  C   . THR F 1 232 ? 33.626  2.365   64.856  1.00 60.26  ? 232 THR F C   1 
ATOM   13242 O  O   . THR F 1 232 ? 34.728  2.624   65.357  1.00 45.96  ? 232 THR F O   1 
ATOM   13243 C  CB  . THR F 1 232 ? 32.948  -0.103  64.693  1.00 59.35  ? 232 THR F CB  1 
ATOM   13244 O  OG1 . THR F 1 232 ? 34.125  -0.342  65.453  1.00 59.92  ? 232 THR F OG1 1 
ATOM   13245 C  CG2 . THR F 1 232 ? 32.619  -1.263  63.772  1.00 54.15  ? 232 THR F CG2 1 
ATOM   13246 N  N   . GLY F 1 233 ? 32.566  3.171   64.958  1.00 61.21  ? 233 GLY F N   1 
ATOM   13247 C  CA  . GLY F 1 233 ? 32.627  4.357   65.779  1.00 77.14  ? 233 GLY F CA  1 
ATOM   13248 C  C   . GLY F 1 233 ? 32.374  3.990   67.243  1.00 89.30  ? 233 GLY F C   1 
ATOM   13249 O  O   . GLY F 1 233 ? 32.005  2.854   67.560  1.00 63.83  ? 233 GLY F O   1 
ATOM   13250 N  N   . PRO F 1 234 ? 32.523  4.971   68.171  1.00 114.31 ? 234 PRO F N   1 
ATOM   13251 C  CA  . PRO F 1 234 ? 31.843  4.912   69.472  1.00 97.85  ? 234 PRO F CA  1 
ATOM   13252 C  C   . PRO F 1 234 ? 30.505  4.148   69.514  1.00 93.85  ? 234 PRO F C   1 
ATOM   13253 O  O   . PRO F 1 234 ? 30.367  3.294   70.379  1.00 77.00  ? 234 PRO F O   1 
ATOM   13254 C  CB  . PRO F 1 234 ? 31.697  6.443   69.768  1.00 100.30 ? 234 PRO F CB  1 
ATOM   13255 C  CG  . PRO F 1 234 ? 32.948  7.098   69.151  1.00 95.00  ? 234 PRO F CG  1 
ATOM   13256 C  CD  . PRO F 1 234 ? 33.334  6.200   67.990  1.00 103.67 ? 234 PRO F CD  1 
ATOM   13257 N  N   . ASP F 1 235 ? 29.579  4.372   68.543  1.00 95.08  ? 235 ASP F N   1 
ATOM   13258 C  CA  . ASP F 1 235 ? 28.186  3.903   68.580  1.00 73.01  ? 235 ASP F CA  1 
ATOM   13259 C  C   . ASP F 1 235 ? 27.997  2.399   68.331  1.00 76.17  ? 235 ASP F C   1 
ATOM   13260 O  O   . ASP F 1 235 ? 26.854  1.991   68.241  1.00 84.22  ? 235 ASP F O   1 
ATOM   13261 C  CB  . ASP F 1 235 ? 27.273  4.604   67.560  1.00 51.26  ? 235 ASP F CB  1 
ATOM   13262 N  N   . GLY F 1 236 ? 29.038  1.571   68.105  1.00 79.42  ? 236 GLY F N   1 
ATOM   13263 C  CA  . GLY F 1 236 ? 28.845  0.219   67.567  1.00 66.24  ? 236 GLY F CA  1 
ATOM   13264 C  C   . GLY F 1 236 ? 28.711  0.181   66.033  1.00 68.23  ? 236 GLY F C   1 
ATOM   13265 O  O   . GLY F 1 236 ? 29.023  -0.821  65.417  1.00 65.80  ? 236 GLY F O   1 
ATOM   13266 N  N   . SER F 1 237 ? 28.237  1.274   65.412  1.00 80.13  ? 237 SER F N   1 
ATOM   13267 C  CA  . SER F 1 237 ? 27.973  1.384   63.979  1.00 74.36  ? 237 SER F CA  1 
ATOM   13268 C  C   . SER F 1 237 ? 29.272  1.596   63.182  1.00 69.56  ? 237 SER F C   1 
ATOM   13269 O  O   . SER F 1 237 ? 30.270  2.146   63.671  1.00 53.96  ? 237 SER F O   1 
ATOM   13270 C  CB  . SER F 1 237 ? 27.006  2.536   63.736  1.00 70.35  ? 237 SER F CB  1 
ATOM   13271 O  OG  . SER F 1 237 ? 27.335  3.586   64.649  1.00 79.50  ? 237 SER F OG  1 
ATOM   13272 N  N   . ASP F 1 238 ? 29.225  1.162   61.918  1.00 61.57  ? 238 ASP F N   1 
ATOM   13273 C  CA  . ASP F 1 238 ? 30.303  1.338   60.951  1.00 53.37  ? 238 ASP F CA  1 
ATOM   13274 C  C   . ASP F 1 238 ? 30.485  2.795   60.526  1.00 39.59  ? 238 ASP F C   1 
ATOM   13275 O  O   . ASP F 1 238 ? 29.523  3.495   60.276  1.00 44.95  ? 238 ASP F O   1 
ATOM   13276 C  CB  . ASP F 1 238 ? 29.988  0.546   59.696  1.00 60.51  ? 238 ASP F CB  1 
ATOM   13277 C  CG  . ASP F 1 238 ? 29.921  -0.946  59.936  1.00 59.64  ? 238 ASP F CG  1 
ATOM   13278 O  OD1 . ASP F 1 238 ? 30.714  -1.428  60.772  1.00 63.65  ? 238 ASP F OD1 1 
ATOM   13279 O  OD2 . ASP F 1 238 ? 29.132  -1.587  59.258  1.00 62.03  ? 238 ASP F OD2 1 
ATOM   13280 N  N   . LEU F 1 239 ? 31.732  3.238   60.405  1.00 35.32  ? 239 LEU F N   1 
ATOM   13281 C  CA  . LEU F 1 239 ? 32.037  4.539   59.817  1.00 43.34  ? 239 LEU F CA  1 
ATOM   13282 C  C   . LEU F 1 239 ? 32.371  4.409   58.324  1.00 36.32  ? 239 LEU F C   1 
ATOM   13283 O  O   . LEU F 1 239 ? 33.233  3.627   57.961  1.00 36.06  ? 239 LEU F O   1 
ATOM   13284 C  CB  . LEU F 1 239 ? 33.176  5.163   60.622  1.00 41.76  ? 239 LEU F CB  1 
ATOM   13285 C  CG  . LEU F 1 239 ? 32.713  5.698   61.992  1.00 45.31  ? 239 LEU F CG  1 
ATOM   13286 C  CD1 . LEU F 1 239 ? 33.915  6.334   62.654  1.00 46.08  ? 239 LEU F CD1 1 
ATOM   13287 C  CD2 . LEU F 1 239 ? 31.514  6.668   61.987  1.00 40.97  ? 239 LEU F CD2 1 
ATOM   13288 N  N   . GLU F 1 240 ? 31.681  5.162   57.470  1.00 27.10  ? 240 GLU F N   1 
ATOM   13289 C  CA  . GLU F 1 240 ? 31.781  4.945   56.045  1.00 27.51  ? 240 GLU F CA  1 
ATOM   13290 C  C   . GLU F 1 240 ? 32.316  6.183   55.323  1.00 24.94  ? 240 GLU F C   1 
ATOM   13291 O  O   . GLU F 1 240 ? 32.072  7.326   55.711  1.00 23.13  ? 240 GLU F O   1 
ATOM   13292 C  CB  . GLU F 1 240 ? 30.407  4.528   55.508  1.00 32.68  ? 240 GLU F CB  1 
ATOM   13293 C  CG  . GLU F 1 240 ? 29.911  3.188   56.060  1.00 37.66  ? 240 GLU F CG  1 
ATOM   13294 C  CD  . GLU F 1 240 ? 28.614  2.698   55.455  1.00 37.06  ? 240 GLU F CD  1 
ATOM   13295 O  OE1 . GLU F 1 240 ? 27.538  3.245   55.678  1.00 45.29  ? 240 GLU F OE1 1 
ATOM   13296 O  OE2 . GLU F 1 240 ? 28.709  1.803   54.646  1.00 44.95  ? 240 GLU F OE2 1 
ATOM   13297 N  N   . ILE F 1 241 ? 32.997  5.917   54.201  1.00 26.30  ? 241 ILE F N   1 
ATOM   13298 C  CA  . ILE F 1 241 ? 33.369  6.947   53.241  1.00 25.90  ? 241 ILE F CA  1 
ATOM   13299 C  C   . ILE F 1 241 ? 32.858  6.512   51.863  1.00 26.50  ? 241 ILE F C   1 
ATOM   13300 O  O   . ILE F 1 241 ? 32.424  5.365   51.669  1.00 22.28  ? 241 ILE F O   1 
ATOM   13301 C  CB  . ILE F 1 241 ? 34.886  7.267   53.222  1.00 22.61  ? 241 ILE F CB  1 
ATOM   13302 C  CG1 . ILE F 1 241 ? 35.685  6.114   52.684  1.00 22.98  ? 241 ILE F CG1 1 
ATOM   13303 C  CG2 . ILE F 1 241 ? 35.389  7.687   54.604  1.00 23.22  ? 241 ILE F CG2 1 
ATOM   13304 C  CD1 . ILE F 1 241 ? 37.135  6.437   52.494  1.00 23.65  ? 241 ILE F CD1 1 
ATOM   13305 N  N   . LEU F 1 242 ? 32.929  7.482   50.931  1.00 24.30  ? 242 LEU F N   1 
ATOM   13306 C  CA  . LEU F 1 242 ? 32.473  7.284   49.577  1.00 23.05  ? 242 LEU F CA  1 
ATOM   13307 C  C   . LEU F 1 242 ? 33.693  7.489   48.703  1.00 21.75  ? 242 LEU F C   1 
ATOM   13308 O  O   . LEU F 1 242 ? 34.197  8.600   48.643  1.00 22.50  ? 242 LEU F O   1 
ATOM   13309 C  CB  . LEU F 1 242 ? 31.372  8.263   49.184  1.00 21.50  ? 242 LEU F CB  1 
ATOM   13310 C  CG  . LEU F 1 242 ? 30.831  8.064   47.764  1.00 23.16  ? 242 LEU F CG  1 
ATOM   13311 C  CD1 . LEU F 1 242 ? 30.034  6.802   47.697  1.00 24.01  ? 242 LEU F CD1 1 
ATOM   13312 C  CD2 . LEU F 1 242 ? 29.996  9.244   47.321  1.00 24.42  ? 242 LEU F CD2 1 
ATOM   13313 N  N   . ARG F 1 243 ? 34.064  6.441   47.982  1.00 19.42  ? 243 ARG F N   1 
ATOM   13314 C  CA  . ARG F 1 243 ? 35.273  6.429   47.211  1.00 21.04  ? 243 ARG F CA  1 
ATOM   13315 C  C   . ARG F 1 243 ? 34.902  6.389   45.743  1.00 25.02  ? 243 ARG F C   1 
ATOM   13316 O  O   . ARG F 1 243 ? 33.871  5.792   45.400  1.00 23.52  ? 243 ARG F O   1 
ATOM   13317 C  CB  . ARG F 1 243 ? 36.129  5.186   47.484  1.00 20.65  ? 243 ARG F CB  1 
ATOM   13318 C  CG  . ARG F 1 243 ? 36.684  5.158   48.903  1.00 22.20  ? 243 ARG F CG  1 
ATOM   13319 C  CD  . ARG F 1 243 ? 37.243  3.824   49.281  1.00 22.69  ? 243 ARG F CD  1 
ATOM   13320 N  NE  . ARG F 1 243 ? 36.103  2.899   49.447  1.00 25.66  ? 243 ARG F NE  1 
ATOM   13321 C  CZ  . ARG F 1 243 ? 35.951  1.766   48.700  1.00 25.23  ? 243 ARG F CZ  1 
ATOM   13322 N  NH1 . ARG F 1 243 ? 36.932  1.357   47.876  1.00 26.05  ? 243 ARG F NH1 1 
ATOM   13323 N  NH2 . ARG F 1 243 ? 34.854  1.043   48.820  1.00 22.98  ? 243 ARG F NH2 1 
ATOM   13324 N  N   . ASP F 1 244 ? 35.756  7.025   44.905  1.00 23.85  ? 244 ASP F N   1 
ATOM   13325 C  CA  . ASP F 1 244 ? 35.621  6.903   43.463  1.00 22.91  ? 244 ASP F CA  1 
ATOM   13326 C  C   . ASP F 1 244 ? 37.014  6.766   42.826  1.00 23.46  ? 244 ASP F C   1 
ATOM   13327 O  O   . ASP F 1 244 ? 37.451  7.605   42.014  1.00 22.70  ? 244 ASP F O   1 
ATOM   13328 C  CB  . ASP F 1 244 ? 34.683  7.988   42.936  1.00 21.45  ? 244 ASP F CB  1 
ATOM   13329 C  CG  . ASP F 1 244 ? 34.068  7.622   41.588  1.00 24.64  ? 244 ASP F CG  1 
ATOM   13330 O  OD1 . ASP F 1 244 ? 34.253  6.484   41.100  1.00 26.00  ? 244 ASP F OD1 1 
ATOM   13331 O  OD2 . ASP F 1 244 ? 33.540  8.494   40.930  1.00 29.41  ? 244 ASP F OD2 1 
ATOM   13332 N  N   . ASN F 1 245 ? 37.717  5.705   43.207  1.00 22.34  ? 245 ASN F N   1 
ATOM   13333 C  CA  . ASN F 1 245 ? 39.095  5.503   42.771  1.00 22.18  ? 245 ASN F CA  1 
ATOM   13334 C  C   . ASN F 1 245 ? 39.158  5.254   41.255  1.00 21.38  ? 245 ASN F C   1 
ATOM   13335 O  O   . ASN F 1 245 ? 38.310  4.587   40.670  1.00 22.29  ? 245 ASN F O   1 
ATOM   13336 C  CB  . ASN F 1 245 ? 39.713  4.301   43.472  1.00 22.69  ? 245 ASN F CB  1 
ATOM   13337 C  CG  . ASN F 1 245 ? 39.782  4.469   44.970  1.00 26.00  ? 245 ASN F CG  1 
ATOM   13338 O  OD1 . ASN F 1 245 ? 39.598  5.564   45.526  1.00 25.38  ? 245 ASN F OD1 1 
ATOM   13339 N  ND2 . ASN F 1 245 ? 40.054  3.356   45.623  1.00 33.61  ? 245 ASN F ND2 1 
ATOM   13340 N  N   . MET F 1 246 ? 40.172  5.803   40.604  1.00 21.07  ? 246 MET F N   1 
ATOM   13341 C  CA  . MET F 1 246 ? 40.312  5.705   39.171  1.00 21.17  ? 246 MET F CA  1 
ATOM   13342 C  C   . MET F 1 246 ? 41.706  5.205   38.859  1.00 19.04  ? 246 MET F C   1 
ATOM   13343 O  O   . MET F 1 246 ? 42.692  5.776   39.280  1.00 21.04  ? 246 MET F O   1 
ATOM   13344 C  CB  . MET F 1 246 ? 40.058  7.052   38.478  1.00 22.27  ? 246 MET F CB  1 
ATOM   13345 C  CG  . MET F 1 246 ? 38.621  7.496   38.494  1.00 24.73  ? 246 MET F CG  1 
ATOM   13346 S  SD  . MET F 1 246 ? 37.414  6.389   37.716  1.00 28.33  ? 246 MET F SD  1 
ATOM   13347 C  CE  . MET F 1 246 ? 37.727  6.852   36.021  1.00 28.61  ? 246 MET F CE  1 
ATOM   13348 N  N   . PRO F 1 247 ? 41.818  4.178   38.016  1.00 18.32  ? 247 PRO F N   1 
ATOM   13349 C  CA  . PRO F 1 247 ? 43.077  3.878   37.367  1.00 20.04  ? 247 PRO F CA  1 
ATOM   13350 C  C   . PRO F 1 247 ? 43.558  5.000   36.443  1.00 22.78  ? 247 PRO F C   1 
ATOM   13351 O  O   . PRO F 1 247 ? 42.794  5.768   35.852  1.00 22.54  ? 247 PRO F O   1 
ATOM   13352 C  CB  . PRO F 1 247 ? 42.736  2.633   36.552  1.00 19.93  ? 247 PRO F CB  1 
ATOM   13353 C  CG  . PRO F 1 247 ? 41.474  2.075   37.134  1.00 19.05  ? 247 PRO F CG  1 
ATOM   13354 C  CD  . PRO F 1 247 ? 40.734  3.280   37.616  1.00 18.88  ? 247 PRO F CD  1 
ATOM   13355 N  N   . PHE F 1 248 ? 44.866  5.076   36.299  1.00 25.37  ? 248 PHE F N   1 
ATOM   13356 C  CA  . PHE F 1 248 ? 45.492  5.960   35.334  1.00 23.50  ? 248 PHE F CA  1 
ATOM   13357 C  C   . PHE F 1 248 ? 46.858  5.367   35.041  1.00 24.43  ? 248 PHE F C   1 
ATOM   13358 O  O   . PHE F 1 248 ? 47.383  4.551   35.805  1.00 22.56  ? 248 PHE F O   1 
ATOM   13359 C  CB  . PHE F 1 248 ? 45.592  7.396   35.850  1.00 21.88  ? 248 PHE F CB  1 
ATOM   13360 C  CG  . PHE F 1 248 ? 46.610  7.542   36.964  1.00 23.11  ? 248 PHE F CG  1 
ATOM   13361 C  CD1 . PHE F 1 248 ? 46.244  7.320   38.286  1.00 22.79  ? 248 PHE F CD1 1 
ATOM   13362 C  CD2 . PHE F 1 248 ? 47.930  7.851   36.679  1.00 21.00  ? 248 PHE F CD2 1 
ATOM   13363 C  CE1 . PHE F 1 248 ? 47.195  7.416   39.288  1.00 24.44  ? 248 PHE F CE1 1 
ATOM   13364 C  CE2 . PHE F 1 248 ? 48.872  7.917   37.686  1.00 23.46  ? 248 PHE F CE2 1 
ATOM   13365 C  CZ  . PHE F 1 248 ? 48.506  7.713   38.990  1.00 23.67  ? 248 PHE F CZ  1 
ATOM   13366 N  N   . GLY F 1 249 ? 47.471  5.825   33.952  1.00 24.26  ? 249 GLY F N   1 
ATOM   13367 C  CA  . GLY F 1 249 ? 48.868  5.495   33.792  1.00 24.17  ? 249 GLY F CA  1 
ATOM   13368 C  C   . GLY F 1 249 ? 49.385  5.777   32.402  1.00 23.35  ? 249 GLY F C   1 
ATOM   13369 O  O   . GLY F 1 249 ? 48.694  6.344   31.562  1.00 23.29  ? 249 GLY F O   1 
ATOM   13370 N  N   . SER F 1 250 ? 50.604  5.287   32.200  1.00 25.73  ? 250 SER F N   1 
ATOM   13371 C  CA  . SER F 1 250 ? 51.346  5.465   30.978  1.00 25.98  ? 250 SER F CA  1 
ATOM   13372 C  C   . SER F 1 250 ? 52.207  4.223   30.776  1.00 26.52  ? 250 SER F C   1 
ATOM   13373 O  O   . SER F 1 250 ? 53.081  3.930   31.606  1.00 28.34  ? 250 SER F O   1 
ATOM   13374 C  CB  . SER F 1 250 ? 52.169  6.712   31.107  1.00 28.81  ? 250 SER F CB  1 
ATOM   13375 O  OG  . SER F 1 250 ? 53.358  6.579   30.329  1.00 39.19  ? 250 SER F OG  1 
ATOM   13376 N  N   . VAL F 1 251 ? 51.951  3.479   29.711  1.00 23.92  ? 251 VAL F N   1 
ATOM   13377 C  CA  . VAL F 1 251 ? 52.638  2.235   29.515  1.00 25.63  ? 251 VAL F CA  1 
ATOM   13378 C  C   . VAL F 1 251 ? 54.117  2.433   29.186  1.00 29.66  ? 251 VAL F C   1 
ATOM   13379 O  O   . VAL F 1 251 ? 54.949  1.649   29.609  1.00 30.23  ? 251 VAL F O   1 
ATOM   13380 C  CB  . VAL F 1 251 ? 51.812  1.587   28.424  1.00 34.38  ? 251 VAL F CB  1 
ATOM   13381 C  CG1 . VAL F 1 251 ? 52.533  1.543   27.100  1.00 40.40  ? 251 VAL F CG1 1 
ATOM   13382 C  CG2 . VAL F 1 251 ? 51.395  0.197   28.855  1.00 43.91  ? 251 VAL F CG2 1 
ATOM   13383 N  N   . GLY F 1 252 ? 54.473  3.481   28.452  1.00 31.88  ? 252 GLY F N   1 
ATOM   13384 C  CA  . GLY F 1 252 ? 55.856  3.737   28.125  1.00 33.02  ? 252 GLY F CA  1 
ATOM   13385 C  C   . GLY F 1 252 ? 56.697  4.068   29.351  1.00 33.30  ? 252 GLY F C   1 
ATOM   13386 O  O   . GLY F 1 252 ? 57.850  3.672   29.435  1.00 35.06  ? 252 GLY F O   1 
ATOM   13387 N  N   . ARG F 1 253 ? 56.161  4.822   30.298  1.00 31.23  ? 253 ARG F N   1 
ATOM   13388 C  CA  . ARG F 1 253 ? 56.938  5.210   31.471  1.00 32.20  ? 253 ARG F CA  1 
ATOM   13389 C  C   . ARG F 1 253 ? 56.798  4.176   32.590  1.00 34.38  ? 253 ARG F C   1 
ATOM   13390 O  O   . ARG F 1 253 ? 57.291  4.395   33.686  1.00 39.33  ? 253 ARG F O   1 
ATOM   13391 C  CB  . ARG F 1 253 ? 56.427  6.551   32.005  1.00 38.43  ? 253 ARG F CB  1 
ATOM   13392 C  CG  . ARG F 1 253 ? 56.852  7.733   31.144  1.00 53.60  ? 253 ARG F CG  1 
ATOM   13393 C  CD  . ARG F 1 253 ? 57.018  9.069   31.919  1.00 66.00  ? 253 ARG F CD  1 
ATOM   13394 N  NE  . ARG F 1 253 ? 55.767  9.433   32.586  1.00 77.38  ? 253 ARG F NE  1 
ATOM   13395 C  CZ  . ARG F 1 253 ? 54.608  9.628   31.940  1.00 90.85  ? 253 ARG F CZ  1 
ATOM   13396 N  NH1 . ARG F 1 253 ? 54.566  9.733   30.608  1.00 85.82  ? 253 ARG F NH1 1 
ATOM   13397 N  NH2 . ARG F 1 253 ? 53.492  9.747   32.649  1.00 88.60  ? 253 ARG F NH2 1 
ATOM   13398 N  N   . GLU F 1 254 ? 56.078  3.075   32.348  1.00 33.94  ? 254 GLU F N   1 
ATOM   13399 C  CA  . GLU F 1 254 ? 55.745  2.078   33.365  1.00 37.28  ? 254 GLU F CA  1 
ATOM   13400 C  C   . GLU F 1 254 ? 55.054  2.688   34.587  1.00 30.59  ? 254 GLU F C   1 
ATOM   13401 O  O   . GLU F 1 254 ? 55.308  2.249   35.684  1.00 31.53  ? 254 GLU F O   1 
ATOM   13402 C  CB  . GLU F 1 254 ? 57.007  1.353   33.817  1.00 42.56  ? 254 GLU F CB  1 
ATOM   13403 C  CG  . GLU F 1 254 ? 57.238  0.002   33.160  1.00 51.62  ? 254 GLU F CG  1 
ATOM   13404 C  CD  . GLU F 1 254 ? 58.582  -0.553  33.616  1.00 61.72  ? 254 GLU F CD  1 
ATOM   13405 O  OE1 . GLU F 1 254 ? 59.618  0.080   33.283  1.00 59.50  ? 254 GLU F OE1 1 
ATOM   13406 O  OE2 . GLU F 1 254 ? 58.582  -1.587  34.332  1.00 71.26  ? 254 GLU F OE2 1 
ATOM   13407 N  N   . GLU F 1 255 ? 54.165  3.668   34.424  1.00 25.65  ? 255 GLU F N   1 
ATOM   13408 C  CA  . GLU F 1 255 ? 53.362  4.157   35.517  1.00 25.02  ? 255 GLU F CA  1 
ATOM   13409 C  C   . GLU F 1 255 ? 51.988  3.499   35.499  1.00 28.40  ? 255 GLU F C   1 
ATOM   13410 O  O   . GLU F 1 255 ? 51.239  3.600   34.520  1.00 25.99  ? 255 GLU F O   1 
ATOM   13411 C  CB  . GLU F 1 255 ? 53.094  5.632   35.371  1.00 28.91  ? 255 GLU F CB  1 
ATOM   13412 C  CG  . GLU F 1 255 ? 54.348  6.429   35.624  1.00 38.58  ? 255 GLU F CG  1 
ATOM   13413 C  CD  . GLU F 1 255 ? 53.999  7.882   35.506  1.00 47.72  ? 255 GLU F CD  1 
ATOM   13414 O  OE1 . GLU F 1 255 ? 52.783  8.251   35.556  1.00 49.92  ? 255 GLU F OE1 1 
ATOM   13415 O  OE2 . GLU F 1 255 ? 55.025  8.582   35.339  1.00 47.81  ? 255 GLU F OE2 1 
ATOM   13416 N  N   . PHE F 1 256 ? 51.682  2.781   36.592  1.00 26.79  ? 256 PHE F N   1 
ATOM   13417 C  CA  . PHE F 1 256 ? 50.393  2.141   36.735  1.00 28.21  ? 256 PHE F CA  1 
ATOM   13418 C  C   . PHE F 1 256 ? 49.850  2.570   38.077  1.00 26.35  ? 256 PHE F C   1 
ATOM   13419 O  O   . PHE F 1 256 ? 50.513  2.298   39.051  1.00 30.11  ? 256 PHE F O   1 
ATOM   13420 C  CB  . PHE F 1 256 ? 50.554  0.634   36.701  1.00 31.77  ? 256 PHE F CB  1 
ATOM   13421 C  CG  . PHE F 1 256 ? 51.176  0.128   35.423  1.00 35.57  ? 256 PHE F CG  1 
ATOM   13422 C  CD1 . PHE F 1 256 ? 50.391  -0.066  34.302  1.00 38.85  ? 256 PHE F CD1 1 
ATOM   13423 C  CD2 . PHE F 1 256 ? 52.531  -0.142  35.356  1.00 37.26  ? 256 PHE F CD2 1 
ATOM   13424 C  CE1 . PHE F 1 256 ? 50.947  -0.532  33.134  1.00 39.38  ? 256 PHE F CE1 1 
ATOM   13425 C  CE2 . PHE F 1 256 ? 53.082  -0.600  34.178  1.00 38.20  ? 256 PHE F CE2 1 
ATOM   13426 C  CZ  . PHE F 1 256 ? 52.287  -0.812  33.086  1.00 41.70  ? 256 PHE F CZ  1 
ATOM   13427 N  N   . GLY F 1 257 ? 48.729  3.297   38.095  1.00 23.87  ? 257 GLY F N   1 
ATOM   13428 C  CA  . GLY F 1 257 ? 48.377  4.099   39.251  1.00 23.03  ? 257 GLY F CA  1 
ATOM   13429 C  C   . GLY F 1 257 ? 46.912  3.896   39.634  1.00 21.64  ? 257 GLY F C   1 
ATOM   13430 O  O   . GLY F 1 257 ? 46.085  3.428   38.820  1.00 21.39  ? 257 GLY F O   1 
ATOM   13431 N  N   . THR F 1 258 ? 46.625  4.252   40.888  1.00 18.26  ? 258 THR F N   1 
ATOM   13432 C  CA  . THR F 1 258 ? 45.282  4.428   41.376  1.00 17.36  ? 258 THR F CA  1 
ATOM   13433 C  C   . THR F 1 258 ? 45.178  5.819   41.940  1.00 17.09  ? 258 THR F C   1 
ATOM   13434 O  O   . THR F 1 258 ? 45.993  6.187   42.757  1.00 19.92  ? 258 THR F O   1 
ATOM   13435 C  CB  . THR F 1 258 ? 44.997  3.417   42.483  1.00 19.32  ? 258 THR F CB  1 
ATOM   13436 O  OG1 . THR F 1 258 ? 45.042  2.085   41.974  1.00 20.40  ? 258 THR F OG1 1 
ATOM   13437 C  CG2 . THR F 1 258 ? 43.651  3.704   43.132  1.00 20.90  ? 258 THR F CG2 1 
ATOM   13438 N  N   . TYR F 1 259 ? 44.205  6.593   41.501  1.00 16.71  ? 259 TYR F N   1 
ATOM   13439 C  CA  . TYR F 1 259 ? 43.960  7.919   42.028  1.00 16.76  ? 259 TYR F CA  1 
ATOM   13440 C  C   . TYR F 1 259 ? 42.851  7.752   43.042  1.00 17.46  ? 259 TYR F C   1 
ATOM   13441 O  O   . TYR F 1 259 ? 41.710  7.442   42.705  1.00 17.99  ? 259 TYR F O   1 
ATOM   13442 C  CB  . TYR F 1 259 ? 43.585  8.965   40.957  1.00 17.93  ? 259 TYR F CB  1 
ATOM   13443 C  CG  . TYR F 1 259 ? 43.791  10.395  41.424  1.00 19.73  ? 259 TYR F CG  1 
ATOM   13444 C  CD1 . TYR F 1 259 ? 42.831  11.022  42.200  1.00 21.02  ? 259 TYR F CD1 1 
ATOM   13445 C  CD2 . TYR F 1 259 ? 44.961  11.101  41.161  1.00 22.46  ? 259 TYR F CD2 1 
ATOM   13446 C  CE1 . TYR F 1 259 ? 43.017  12.318  42.670  1.00 22.30  ? 259 TYR F CE1 1 
ATOM   13447 C  CE2 . TYR F 1 259 ? 45.161  12.385  41.635  1.00 23.04  ? 259 TYR F CE2 1 
ATOM   13448 C  CZ  . TYR F 1 259 ? 44.191  13.019  42.392  1.00 25.92  ? 259 TYR F CZ  1 
ATOM   13449 O  OH  . TYR F 1 259 ? 44.434  14.309  42.865  1.00 26.83  ? 259 TYR F OH  1 
ATOM   13450 N  N   . PHE F 1 260 ? 43.219  7.895   44.304  1.00 19.07  ? 260 PHE F N   1 
ATOM   13451 C  CA  . PHE F 1 260 ? 42.304  7.722   45.420  1.00 20.62  ? 260 PHE F CA  1 
ATOM   13452 C  C   . PHE F 1 260 ? 41.588  9.043   45.659  1.00 19.48  ? 260 PHE F C   1 
ATOM   13453 O  O   . PHE F 1 260 ? 42.248  10.061  45.779  1.00 19.79  ? 260 PHE F O   1 
ATOM   13454 C  CB  . PHE F 1 260 ? 43.051  7.314   46.710  1.00 20.75  ? 260 PHE F CB  1 
ATOM   13455 C  CG  . PHE F 1 260 ? 42.141  7.319   47.920  1.00 19.99  ? 260 PHE F CG  1 
ATOM   13456 C  CD1 . PHE F 1 260 ? 41.258  6.279   48.150  1.00 21.80  ? 260 PHE F CD1 1 
ATOM   13457 C  CD2 . PHE F 1 260 ? 42.137  8.382   48.780  1.00 21.60  ? 260 PHE F CD2 1 
ATOM   13458 C  CE1 . PHE F 1 260 ? 40.389  6.325   49.226  1.00 21.72  ? 260 PHE F CE1 1 
ATOM   13459 C  CE2 . PHE F 1 260 ? 41.240  8.428   49.853  1.00 22.01  ? 260 PHE F CE2 1 
ATOM   13460 C  CZ  . PHE F 1 260 ? 40.367  7.420   50.067  1.00 20.58  ? 260 PHE F CZ  1 
ATOM   13461 N  N   . ILE F 1 261 ? 40.260  9.010   45.776  1.00 20.88  ? 261 ILE F N   1 
ATOM   13462 C  CA  . ILE F 1 261 ? 39.515  10.146  46.293  1.00 19.33  ? 261 ILE F CA  1 
ATOM   13463 C  C   . ILE F 1 261 ? 38.404  9.565   47.153  1.00 19.50  ? 261 ILE F C   1 
ATOM   13464 O  O   . ILE F 1 261 ? 37.708  8.636   46.754  1.00 19.45  ? 261 ILE F O   1 
ATOM   13465 C  CB  . ILE F 1 261 ? 38.986  11.092  45.199  1.00 19.80  ? 261 ILE F CB  1 
ATOM   13466 C  CG1 . ILE F 1 261 ? 38.258  12.270  45.805  1.00 21.23  ? 261 ILE F CG1 1 
ATOM   13467 C  CG2 . ILE F 1 261 ? 38.079  10.362  44.212  1.00 22.06  ? 261 ILE F CG2 1 
ATOM   13468 C  CD1 . ILE F 1 261 ? 38.069  13.423  44.818  1.00 23.70  ? 261 ILE F CD1 1 
ATOM   13469 N  N   . GLY F 1 262 ? 38.293  10.124  48.355  1.00 19.70  ? 262 GLY F N   1 
ATOM   13470 C  CA  . GLY F 1 262 ? 37.331  9.708   49.346  1.00 21.08  ? 262 GLY F CA  1 
ATOM   13471 C  C   . GLY F 1 262 ? 36.603  10.913  49.916  1.00 19.12  ? 262 GLY F C   1 
ATOM   13472 O  O   . GLY F 1 262 ? 37.226  11.854  50.365  1.00 18.55  ? 262 GLY F O   1 
ATOM   13473 N  N   . TYR F 1 263 ? 35.276  10.842  49.925  1.00 18.42  ? 263 TYR F N   1 
ATOM   13474 C  CA  . TYR F 1 263 ? 34.480  11.901  50.481  1.00 19.38  ? 263 TYR F CA  1 
ATOM   13475 C  C   . TYR F 1 263 ? 33.868  11.420  51.797  1.00 21.04  ? 263 TYR F C   1 
ATOM   13476 O  O   . TYR F 1 263 ? 33.510  10.236  51.906  1.00 20.87  ? 263 TYR F O   1 
ATOM   13477 C  CB  . TYR F 1 263 ? 33.337  12.190  49.524  1.00 18.95  ? 263 TYR F CB  1 
ATOM   13478 C  CG  . TYR F 1 263 ? 33.748  12.908  48.254  1.00 19.25  ? 263 TYR F CG  1 
ATOM   13479 C  CD1 . TYR F 1 263 ? 33.754  14.281  48.203  1.00 19.61  ? 263 TYR F CD1 1 
ATOM   13480 C  CD2 . TYR F 1 263 ? 34.004  12.208  47.084  1.00 21.88  ? 263 TYR F CD2 1 
ATOM   13481 C  CE1 . TYR F 1 263 ? 34.069  14.945  47.040  1.00 21.71  ? 263 TYR F CE1 1 
ATOM   13482 C  CE2 . TYR F 1 263 ? 34.347  12.869  45.913  1.00 20.93  ? 263 TYR F CE2 1 
ATOM   13483 C  CZ  . TYR F 1 263 ? 34.375  14.252  45.890  1.00 21.01  ? 263 TYR F CZ  1 
ATOM   13484 O  OH  . TYR F 1 263 ? 34.708  14.988  44.780  1.00 22.68  ? 263 TYR F OH  1 
ATOM   13485 N  N   . ALA F 1 264 ? 33.798  12.342  52.776  1.00 22.07  ? 264 ALA F N   1 
ATOM   13486 C  CA  . ALA F 1 264 ? 33.200  12.102  54.089  1.00 21.98  ? 264 ALA F CA  1 
ATOM   13487 C  C   . ALA F 1 264 ? 32.665  13.401  54.694  1.00 22.91  ? 264 ALA F C   1 
ATOM   13488 O  O   . ALA F 1 264 ? 33.154  14.480  54.366  1.00 22.32  ? 264 ALA F O   1 
ATOM   13489 C  CB  . ALA F 1 264 ? 34.204  11.410  54.983  1.00 21.61  ? 264 ALA F CB  1 
ATOM   13490 N  N   . ARG F 1 265 ? 31.685  13.283  55.594  1.00 22.23  ? 265 ARG F N   1 
ATOM   13491 C  CA  . ARG F 1 265 ? 31.060  14.448  56.201  1.00 25.71  ? 265 ARG F CA  1 
ATOM   13492 C  C   . ARG F 1 265 ? 32.005  15.097  57.215  1.00 24.51  ? 265 ARG F C   1 
ATOM   13493 O  O   . ARG F 1 265 ? 31.823  16.263  57.559  1.00 24.12  ? 265 ARG F O   1 
ATOM   13494 C  CB  . ARG F 1 265 ? 29.693  14.144  56.842  1.00 31.29  ? 265 ARG F CB  1 
ATOM   13495 C  CG  . ARG F 1 265 ? 29.767  13.458  58.192  1.00 39.06  ? 265 ARG F CG  1 
ATOM   13496 C  CD  . ARG F 1 265 ? 28.360  13.078  58.679  1.00 49.42  ? 265 ARG F CD  1 
ATOM   13497 N  NE  . ARG F 1 265 ? 27.484  14.243  58.878  1.00 46.90  ? 265 ARG F NE  1 
ATOM   13498 C  CZ  . ARG F 1 265 ? 26.163  14.207  59.117  1.00 47.76  ? 265 ARG F CZ  1 
ATOM   13499 N  NH1 . ARG F 1 265 ? 25.393  13.198  58.754  1.00 40.84  ? 265 ARG F NH1 1 
ATOM   13500 N  NH2 . ARG F 1 265 ? 25.568  15.245  59.652  1.00 46.79  ? 265 ARG F NH2 1 
ATOM   13501 N  N   . THR F 1 266 ? 33.012  14.346  57.677  1.00 24.43  ? 266 THR F N   1 
ATOM   13502 C  CA  . THR F 1 266 ? 34.084  14.920  58.482  1.00 27.60  ? 266 THR F CA  1 
ATOM   13503 C  C   . THR F 1 266 ? 35.396  14.232  58.087  1.00 28.57  ? 266 THR F C   1 
ATOM   13504 O  O   . THR F 1 266 ? 35.426  13.035  57.834  1.00 28.83  ? 266 THR F O   1 
ATOM   13505 C  CB  . THR F 1 266 ? 33.789  14.756  59.986  1.00 30.68  ? 266 THR F CB  1 
ATOM   13506 O  OG1 . THR F 1 266 ? 35.001  15.094  60.651  1.00 29.84  ? 266 THR F OG1 1 
ATOM   13507 C  CG2 . THR F 1 266 ? 33.483  13.318  60.406  1.00 31.67  ? 266 THR F CG2 1 
ATOM   13508 N  N   . PRO F 1 267 ? 36.535  14.942  58.076  1.00 26.38  ? 267 PRO F N   1 
ATOM   13509 C  CA  . PRO F 1 267 ? 37.809  14.339  57.741  1.00 26.36  ? 267 PRO F CA  1 
ATOM   13510 C  C   . PRO F 1 267 ? 38.290  13.300  58.732  1.00 28.28  ? 267 PRO F C   1 
ATOM   13511 O  O   . PRO F 1 267 ? 39.176  12.500  58.408  1.00 30.30  ? 267 PRO F O   1 
ATOM   13512 C  CB  . PRO F 1 267 ? 38.793  15.519  57.684  1.00 27.72  ? 267 PRO F CB  1 
ATOM   13513 C  CG  . PRO F 1 267 ? 37.934  16.745  57.682  1.00 29.38  ? 267 PRO F CG  1 
ATOM   13514 C  CD  . PRO F 1 267 ? 36.628  16.380  58.328  1.00 28.48  ? 267 PRO F CD  1 
ATOM   13515 N  N   . GLU F 1 268 ? 37.711  13.312  59.939  1.00 29.05  ? 268 GLU F N   1 
ATOM   13516 C  CA  . GLU F 1 268 ? 38.137  12.415  61.003  1.00 30.60  ? 268 GLU F CA  1 
ATOM   13517 C  C   . GLU F 1 268 ? 37.994  10.958  60.577  1.00 26.67  ? 268 GLU F C   1 
ATOM   13518 O  O   . GLU F 1 268 ? 38.852  10.141  60.905  1.00 26.02  ? 268 GLU F O   1 
ATOM   13519 C  CB  . GLU F 1 268 ? 37.258  12.713  62.210  1.00 41.72  ? 268 GLU F CB  1 
ATOM   13520 C  CG  . GLU F 1 268 ? 37.952  13.494  63.322  1.00 57.92  ? 268 GLU F CG  1 
ATOM   13521 C  CD  . GLU F 1 268 ? 37.182  13.091  64.564  1.00 75.91  ? 268 GLU F CD  1 
ATOM   13522 O  OE1 . GLU F 1 268 ? 36.078  13.663  64.665  1.00 74.73  ? 268 GLU F OE1 1 
ATOM   13523 O  OE2 . GLU F 1 268 ? 37.579  12.154  65.322  1.00 71.23  ? 268 GLU F OE2 1 
ATOM   13524 N  N   . VAL F 1 269 ? 36.912  10.637  59.831  1.00 25.41  ? 269 VAL F N   1 
ATOM   13525 C  CA  . VAL F 1 269 ? 36.703  9.261   59.397  1.00 25.27  ? 269 VAL F CA  1 
ATOM   13526 C  C   . VAL F 1 269 ? 37.858  8.831   58.485  1.00 27.16  ? 269 VAL F C   1 
ATOM   13527 O  O   . VAL F 1 269 ? 38.538  7.798   58.688  1.00 24.20  ? 269 VAL F O   1 
ATOM   13528 C  CB  . VAL F 1 269 ? 35.340  9.063   58.723  1.00 27.23  ? 269 VAL F CB  1 
ATOM   13529 C  CG1 . VAL F 1 269 ? 35.096  7.621   58.315  1.00 25.65  ? 269 VAL F CG1 1 
ATOM   13530 C  CG2 . VAL F 1 269 ? 34.188  9.508   59.609  1.00 32.96  ? 269 VAL F CG2 1 
ATOM   13531 N  N   . THR F 1 270 ? 38.082  9.651   57.452  1.00 24.79  ? 270 THR F N   1 
ATOM   13532 C  CA  . THR F 1 270 ? 39.103  9.337   56.472  1.00 27.02  ? 270 THR F CA  1 
ATOM   13533 C  C   . THR F 1 270 ? 40.487  9.262   57.131  1.00 25.30  ? 270 THR F C   1 
ATOM   13534 O  O   . THR F 1 270 ? 41.315  8.395   56.819  1.00 20.70  ? 270 THR F O   1 
ATOM   13535 C  CB  . THR F 1 270 ? 39.057  10.399  55.371  1.00 26.28  ? 270 THR F CB  1 
ATOM   13536 O  OG1 . THR F 1 270 ? 37.694  10.585  55.026  1.00 25.80  ? 270 THR F OG1 1 
ATOM   13537 C  CG2 . THR F 1 270 ? 39.771  9.902   54.135  1.00 27.32  ? 270 THR F CG2 1 
ATOM   13538 N  N   . GLU F 1 271 ? 40.763  10.215  58.040  1.00 29.75  ? 271 GLU F N   1 
ATOM   13539 C  CA  . GLU F 1 271 ? 42.077  10.278  58.689  1.00 29.55  ? 271 GLU F CA  1 
ATOM   13540 C  C   . GLU F 1 271 ? 42.314  9.074   59.611  1.00 24.84  ? 271 GLU F C   1 
ATOM   13541 O  O   . GLU F 1 271 ? 43.442  8.582   59.712  1.00 25.71  ? 271 GLU F O   1 
ATOM   13542 C  CB  . GLU F 1 271 ? 42.283  11.611  59.412  1.00 31.53  ? 271 GLU F CB  1 
ATOM   13543 C  CG  . GLU F 1 271 ? 42.562  12.764  58.451  1.00 28.86  ? 271 GLU F CG  1 
ATOM   13544 C  CD  . GLU F 1 271 ? 42.437  14.147  59.048  1.00 30.14  ? 271 GLU F CD  1 
ATOM   13545 O  OE1 . GLU F 1 271 ? 41.926  14.239  60.180  1.00 32.49  ? 271 GLU F OE1 1 
ATOM   13546 O  OE2 . GLU F 1 271 ? 42.810  15.133  58.349  1.00 32.85  ? 271 GLU F OE2 1 
ATOM   13547 N  N   . THR F 1 272 ? 41.248  8.538   60.226  1.00 26.78  ? 272 THR F N   1 
ATOM   13548 C  CA  . THR F 1 272 ? 41.387  7.340   61.051  1.00 25.88  ? 272 THR F CA  1 
ATOM   13549 C  C   . THR F 1 272 ? 41.826  6.157   60.203  1.00 27.27  ? 272 THR F C   1 
ATOM   13550 O  O   . THR F 1 272 ? 42.742  5.397   60.577  1.00 27.85  ? 272 THR F O   1 
ATOM   13551 C  CB  . THR F 1 272 ? 40.073  7.039   61.745  1.00 27.33  ? 272 THR F CB  1 
ATOM   13552 O  OG1 . THR F 1 272 ? 39.984  8.123   62.646  1.00 26.09  ? 272 THR F OG1 1 
ATOM   13553 C  CG2 . THR F 1 272 ? 40.097  5.750   62.547  1.00 30.46  ? 272 THR F CG2 1 
ATOM   13554 N  N   . MET F 1 273 ? 41.140  6.020   59.062  1.00 25.83  ? 273 MET F N   1 
ATOM   13555 C  CA  . MET F 1 273 ? 41.472  4.954   58.133  1.00 24.88  ? 273 MET F CA  1 
ATOM   13556 C  C   . MET F 1 273 ? 42.923  5.069   57.683  1.00 24.27  ? 273 MET F C   1 
ATOM   13557 O  O   . MET F 1 273 ? 43.652  4.065   57.628  1.00 22.03  ? 273 MET F O   1 
ATOM   13558 C  CB  . MET F 1 273 ? 40.500  5.002   56.951  1.00 27.02  ? 273 MET F CB  1 
ATOM   13559 C  CG  . MET F 1 273 ? 39.086  4.679   57.329  1.00 24.14  ? 273 MET F CG  1 
ATOM   13560 S  SD  . MET F 1 273 ? 38.029  4.823   55.882  1.00 26.76  ? 273 MET F SD  1 
ATOM   13561 C  CE  . MET F 1 273 ? 36.463  4.232   56.519  1.00 26.18  ? 273 MET F CE  1 
ATOM   13562 N  N   . LEU F 1 274 ? 43.357  6.312   57.394  1.00 22.73  ? 274 LEU F N   1 
ATOM   13563 C  CA  . LEU F 1 274 ? 44.720  6.520   56.940  1.00 25.95  ? 274 LEU F CA  1 
ATOM   13564 C  C   . LEU F 1 274 ? 45.729  6.148   58.039  1.00 27.43  ? 274 LEU F C   1 
ATOM   13565 O  O   . LEU F 1 274 ? 46.756  5.553   57.721  1.00 25.62  ? 274 LEU F O   1 
ATOM   13566 C  CB  . LEU F 1 274 ? 44.936  7.972   56.467  1.00 27.36  ? 274 LEU F CB  1 
ATOM   13567 C  CG  . LEU F 1 274 ? 44.408  8.306   55.070  1.00 29.15  ? 274 LEU F CG  1 
ATOM   13568 C  CD1 . LEU F 1 274 ? 44.403  9.760   54.769  1.00 28.97  ? 274 LEU F CD1 1 
ATOM   13569 C  CD2 . LEU F 1 274 ? 45.190  7.562   53.986  1.00 29.19  ? 274 LEU F CD2 1 
ATOM   13570 N  N   . GLU F 1 275 ? 45.489  6.574   59.298  1.00 28.22  ? 275 GLU F N   1 
ATOM   13571 C  CA  . GLU F 1 275 ? 46.389  6.236   60.409  1.00 31.26  ? 275 GLU F CA  1 
ATOM   13572 C  C   . GLU F 1 275 ? 46.508  4.710   60.544  1.00 31.16  ? 275 GLU F C   1 
ATOM   13573 O  O   . GLU F 1 275 ? 47.611  4.189   60.675  1.00 32.88  ? 275 GLU F O   1 
ATOM   13574 C  CB  . GLU F 1 275 ? 45.921  6.746   61.769  1.00 33.99  ? 275 GLU F CB  1 
ATOM   13575 C  CG  . GLU F 1 275 ? 46.000  8.258   61.926  1.00 44.55  ? 275 GLU F CG  1 
ATOM   13576 C  CD  . GLU F 1 275 ? 45.440  8.898   63.191  1.00 48.21  ? 275 GLU F CD  1 
ATOM   13577 O  OE1 . GLU F 1 275 ? 45.145  8.240   64.202  1.00 51.65  ? 275 GLU F OE1 1 
ATOM   13578 O  OE2 . GLU F 1 275 ? 45.263  10.122  63.129  1.00 55.51  ? 275 GLU F OE2 1 
ATOM   13579 N  N   . ARG F 1 276 ? 45.374  3.987   60.502  1.00 30.61  ? 276 ARG F N   1 
ATOM   13580 C  CA  . ARG F 1 276 ? 45.392  2.532   60.567  1.00 29.13  ? 276 ARG F CA  1 
ATOM   13581 C  C   . ARG F 1 276 ? 46.234  1.933   59.448  1.00 30.73  ? 276 ARG F C   1 
ATOM   13582 O  O   . ARG F 1 276 ? 46.973  1.012   59.714  1.00 27.32  ? 276 ARG F O   1 
ATOM   13583 C  CB  . ARG F 1 276 ? 43.962  1.995   60.572  1.00 32.35  ? 276 ARG F CB  1 
ATOM   13584 C  CG  . ARG F 1 276 ? 43.379  2.375   61.927  1.00 35.16  ? 276 ARG F CG  1 
ATOM   13585 C  CD  . ARG F 1 276 ? 41.890  2.265   61.980  1.00 44.74  ? 276 ARG F CD  1 
ATOM   13586 N  NE  . ARG F 1 276 ? 41.469  0.939   61.501  1.00 52.78  ? 276 ARG F NE  1 
ATOM   13587 C  CZ  . ARG F 1 276 ? 41.202  -0.107  62.257  1.00 51.53  ? 276 ARG F CZ  1 
ATOM   13588 N  NH1 . ARG F 1 276 ? 41.261  0.013   63.563  1.00 66.07  ? 276 ARG F NH1 1 
ATOM   13589 N  NH2 . ARG F 1 276 ? 40.867  -1.262  61.731  1.00 41.42  ? 276 ARG F NH2 1 
ATOM   13590 N  N   . MET F 1 277 ? 46.146  2.455   58.207  1.00 30.07  ? 277 MET F N   1 
ATOM   13591 C  CA  . MET F 1 277 ? 46.885  1.908   57.080  1.00 24.55  ? 277 MET F CA  1 
ATOM   13592 C  C   . MET F 1 277 ? 48.374  2.145   57.251  1.00 24.45  ? 277 MET F C   1 
ATOM   13593 O  O   . MET F 1 277 ? 49.171  1.265   56.990  1.00 24.61  ? 277 MET F O   1 
ATOM   13594 C  CB  . MET F 1 277 ? 46.425  2.562   55.767  1.00 27.93  ? 277 MET F CB  1 
ATOM   13595 C  CG  . MET F 1 277 ? 44.998  2.158   55.296  1.00 30.93  ? 277 MET F CG  1 
ATOM   13596 S  SD  . MET F 1 277 ? 44.422  3.086   53.857  1.00 27.56  ? 277 MET F SD  1 
ATOM   13597 C  CE  . MET F 1 277 ? 45.651  2.654   52.619  1.00 25.23  ? 277 MET F CE  1 
ATOM   13598 N  N   . PHE F 1 278 ? 48.765  3.369   57.603  1.00 29.19  ? 278 PHE F N   1 
ATOM   13599 C  CA  . PHE F 1 278 ? 50.163  3.818   57.544  1.00 29.99  ? 278 PHE F CA  1 
ATOM   13600 C  C   . PHE F 1 278 ? 50.880  3.571   58.879  1.00 30.45  ? 278 PHE F C   1 
ATOM   13601 O  O   . PHE F 1 278 ? 52.036  3.233   58.873  1.00 25.61  ? 278 PHE F O   1 
ATOM   13602 C  CB  . PHE F 1 278 ? 50.321  5.312   57.176  1.00 31.32  ? 278 PHE F CB  1 
ATOM   13603 C  CG  . PHE F 1 278 ? 50.142  5.573   55.688  1.00 29.36  ? 278 PHE F CG  1 
ATOM   13604 C  CD1 . PHE F 1 278 ? 48.889  5.717   55.115  1.00 28.21  ? 278 PHE F CD1 1 
ATOM   13605 C  CD2 . PHE F 1 278 ? 51.217  5.581   54.845  1.00 31.47  ? 278 PHE F CD2 1 
ATOM   13606 C  CE1 . PHE F 1 278 ? 48.728  5.852   53.748  1.00 29.35  ? 278 PHE F CE1 1 
ATOM   13607 C  CE2 . PHE F 1 278 ? 51.037  5.718   53.468  1.00 32.19  ? 278 PHE F CE2 1 
ATOM   13608 C  CZ  . PHE F 1 278 ? 49.803  5.876   52.929  1.00 30.44  ? 278 PHE F CZ  1 
ATOM   13609 N  N   . LEU F 1 279 ? 50.192  3.750   60.007  1.00 32.76  ? 279 LEU F N   1 
ATOM   13610 C  CA  . LEU F 1 279 ? 50.793  3.574   61.317  1.00 34.42  ? 279 LEU F CA  1 
ATOM   13611 C  C   . LEU F 1 279 ? 50.471  2.212   61.926  1.00 34.41  ? 279 LEU F C   1 
ATOM   13612 O  O   . LEU F 1 279 ? 51.189  1.767   62.810  1.00 40.38  ? 279 LEU F O   1 
ATOM   13613 C  CB  . LEU F 1 279 ? 50.322  4.683   62.248  1.00 36.60  ? 279 LEU F CB  1 
ATOM   13614 C  CG  . LEU F 1 279 ? 50.572  6.107   61.753  1.00 38.29  ? 279 LEU F CG  1 
ATOM   13615 C  CD1 . LEU F 1 279 ? 50.069  7.061   62.811  1.00 34.20  ? 279 LEU F CD1 1 
ATOM   13616 C  CD2 . LEU F 1 279 ? 52.038  6.332   61.429  1.00 42.13  ? 279 LEU F CD2 1 
ATOM   13617 N  N   . GLY F 1 280 ? 49.398  1.544   61.529  1.00 31.78  ? 280 GLY F N   1 
ATOM   13618 C  CA  . GLY F 1 280 ? 49.189  0.177   61.984  1.00 32.03  ? 280 GLY F CA  1 
ATOM   13619 C  C   . GLY F 1 280 ? 48.297  0.153   63.205  1.00 34.53  ? 280 GLY F C   1 
ATOM   13620 O  O   . GLY F 1 280 ? 47.759  1.187   63.545  1.00 36.38  ? 280 GLY F O   1 
ATOM   13621 N  N   . THR F 1 281 ? 48.110  -1.026  63.809  1.00 36.70  ? 281 THR F N   1 
ATOM   13622 C  CA  . THR F 1 281 ? 47.272  -1.217  64.995  1.00 37.37  ? 281 THR F CA  1 
ATOM   13623 C  C   . THR F 1 281 ? 48.037  -2.162  65.908  1.00 40.00  ? 281 THR F C   1 
ATOM   13624 O  O   . THR F 1 281 ? 49.161  -2.530  65.574  1.00 41.91  ? 281 THR F O   1 
ATOM   13625 C  CB  . THR F 1 281 ? 45.897  -1.832  64.689  1.00 39.47  ? 281 THR F CB  1 
ATOM   13626 O  OG1 . THR F 1 281 ? 46.137  -3.155  64.178  1.00 37.29  ? 281 THR F OG1 1 
ATOM   13627 C  CG2 . THR F 1 281 ? 45.076  -0.947  63.759  1.00 39.78  ? 281 THR F CG2 1 
ATOM   13628 N  N   . ALA F 1 282 ? 47.384  -2.613  66.990  1.00 45.34  ? 282 ALA F N   1 
ATOM   13629 C  CA  . ALA F 1 282 ? 47.901  -3.673  67.846  1.00 48.00  ? 282 ALA F CA  1 
ATOM   13630 C  C   . ALA F 1 282 ? 48.256  -4.912  67.023  1.00 46.90  ? 282 ALA F C   1 
ATOM   13631 O  O   . ALA F 1 282 ? 49.368  -5.400  67.154  1.00 45.28  ? 282 ALA F O   1 
ATOM   13632 C  CB  . ALA F 1 282 ? 46.886  -4.005  68.925  1.00 43.92  ? 282 ALA F CB  1 
ATOM   13633 N  N   . SER F 1 283 ? 47.342  -5.403  66.158  1.00 47.14  ? 283 SER F N   1 
ATOM   13634 C  CA  . SER F 1 283 ? 47.563  -6.682  65.473  1.00 46.82  ? 283 SER F CA  1 
ATOM   13635 C  C   . SER F 1 283 ? 48.105  -6.554  64.037  1.00 45.10  ? 283 SER F C   1 
ATOM   13636 O  O   . SER F 1 283 ? 48.253  -7.566  63.354  1.00 39.53  ? 283 SER F O   1 
ATOM   13637 C  CB  . SER F 1 283 ? 46.325  -7.572  65.513  1.00 50.30  ? 283 SER F CB  1 
ATOM   13638 O  OG  . SER F 1 283 ? 45.174  -6.866  65.096  1.00 55.28  ? 283 SER F OG  1 
ATOM   13639 N  N   . ALA F 1 284 ? 48.426  -5.340  63.565  1.00 44.52  ? 284 ALA F N   1 
ATOM   13640 C  CA  . ALA F 1 284 ? 48.869  -5.179  62.192  1.00 43.17  ? 284 ALA F CA  1 
ATOM   13641 C  C   . ALA F 1 284 ? 49.907  -4.071  62.104  1.00 34.12  ? 284 ALA F C   1 
ATOM   13642 O  O   . ALA F 1 284 ? 49.651  -2.940  62.520  1.00 33.54  ? 284 ALA F O   1 
ATOM   13643 C  CB  . ALA F 1 284 ? 47.653  -4.871  61.343  1.00 43.92  ? 284 ALA F CB  1 
ATOM   13644 N  N   . PRO F 1 285 ? 51.101  -4.344  61.535  1.00 32.27  ? 285 PRO F N   1 
ATOM   13645 C  CA  . PRO F 1 285 ? 52.113  -3.305  61.355  1.00 32.75  ? 285 PRO F CA  1 
ATOM   13646 C  C   . PRO F 1 285 ? 51.648  -2.151  60.458  1.00 38.35  ? 285 PRO F C   1 
ATOM   13647 O  O   . PRO F 1 285 ? 51.908  -0.989  60.739  1.00 41.71  ? 285 PRO F O   1 
ATOM   13648 C  CB  . PRO F 1 285 ? 53.297  -4.035  60.703  1.00 33.76  ? 285 PRO F CB  1 
ATOM   13649 C  CG  . PRO F 1 285 ? 52.980  -5.478  60.741  1.00 36.15  ? 285 PRO F CG  1 
ATOM   13650 C  CD  . PRO F 1 285 ? 51.488  -5.642  60.967  1.00 35.31  ? 285 PRO F CD  1 
ATOM   13651 N  N   . HIS F 1 286 ? 51.037  -2.481  59.316  1.00 39.04  ? 286 HIS F N   1 
ATOM   13652 C  CA  . HIS F 1 286 ? 50.546  -1.488  58.354  1.00 35.31  ? 286 HIS F CA  1 
ATOM   13653 C  C   . HIS F 1 286 ? 49.718  -2.246  57.308  1.00 31.28  ? 286 HIS F C   1 
ATOM   13654 O  O   . HIS F 1 286 ? 49.704  -3.486  57.329  1.00 25.86  ? 286 HIS F O   1 
ATOM   13655 C  CB  . HIS F 1 286 ? 51.693  -0.739  57.672  1.00 27.72  ? 286 HIS F CB  1 
ATOM   13656 C  CG  . HIS F 1 286 ? 52.637  -1.640  56.942  1.00 32.29  ? 286 HIS F CG  1 
ATOM   13657 N  ND1 . HIS F 1 286 ? 53.904  -1.894  57.419  1.00 28.75  ? 286 HIS F ND1 1 
ATOM   13658 C  CD2 . HIS F 1 286 ? 52.538  -2.338  55.762  1.00 32.45  ? 286 HIS F CD2 1 
ATOM   13659 C  CE1 . HIS F 1 286 ? 54.541  -2.691  56.530  1.00 33.26  ? 286 HIS F CE1 1 
ATOM   13660 N  NE2 . HIS F 1 286 ? 53.738  -2.989  55.516  1.00 32.31  ? 286 HIS F NE2 1 
ATOM   13661 N  N   . ASP F 1 287 ? 49.007  -1.508  56.440  1.00 26.05  ? 287 ASP F N   1 
ATOM   13662 C  CA  . ASP F 1 287 ? 48.169  -2.109  55.414  1.00 23.95  ? 287 ASP F CA  1 
ATOM   13663 C  C   . ASP F 1 287 ? 49.058  -2.748  54.343  1.00 22.08  ? 287 ASP F C   1 
ATOM   13664 O  O   . ASP F 1 287 ? 49.835  -2.068  53.725  1.00 23.38  ? 287 ASP F O   1 
ATOM   13665 C  CB  . ASP F 1 287 ? 47.206  -1.057  54.875  1.00 23.95  ? 287 ASP F CB  1 
ATOM   13666 C  CG  . ASP F 1 287 ? 46.169  -1.512  53.863  1.00 24.02  ? 287 ASP F CG  1 
ATOM   13667 O  OD1 . ASP F 1 287 ? 46.376  -2.561  53.231  1.00 24.73  ? 287 ASP F OD1 1 
ATOM   13668 O  OD2 . ASP F 1 287 ? 45.156  -0.819  53.739  1.00 26.36  ? 287 ASP F OD2 1 
ATOM   13669 N  N   . ARG F 1 288 ? 48.890  -4.046  54.072  1.00 21.54  ? 288 ARG F N   1 
ATOM   13670 C  CA  . ARG F 1 288 ? 49.723  -4.743  53.106  1.00 25.61  ? 288 ARG F CA  1 
ATOM   13671 C  C   . ARG F 1 288 ? 49.635  -4.130  51.698  1.00 24.44  ? 288 ARG F C   1 
ATOM   13672 O  O   . ARG F 1 288 ? 50.556  -4.285  50.885  1.00 22.23  ? 288 ARG F O   1 
ATOM   13673 C  CB  . ARG F 1 288 ? 49.368  -6.244  53.095  1.00 30.68  ? 288 ARG F CB  1 
ATOM   13674 C  CG  . ARG F 1 288 ? 49.936  -6.993  54.303  1.00 36.84  ? 288 ARG F CG  1 
ATOM   13675 C  CD  . ARG F 1 288 ? 51.427  -7.287  54.200  1.00 37.72  ? 288 ARG F CD  1 
ATOM   13676 N  NE  . ARG F 1 288 ? 51.596  -8.399  53.253  1.00 43.65  ? 288 ARG F NE  1 
ATOM   13677 C  CZ  . ARG F 1 288 ? 52.494  -8.521  52.270  1.00 44.99  ? 288 ARG F CZ  1 
ATOM   13678 N  NH1 . ARG F 1 288 ? 53.376  -7.550  52.000  1.00 41.85  ? 288 ARG F NH1 1 
ATOM   13679 N  NH2 . ARG F 1 288 ? 52.453  -9.629  51.535  1.00 46.55  ? 288 ARG F NH2 1 
ATOM   13680 N  N   . ILE F 1 289 ? 48.532  -3.445  51.390  1.00 23.79  ? 289 ILE F N   1 
ATOM   13681 C  CA  . ILE F 1 289 ? 48.412  -2.844  50.070  1.00 26.93  ? 289 ILE F CA  1 
ATOM   13682 C  C   . ILE F 1 289 ? 49.539  -1.825  49.845  1.00 26.31  ? 289 ILE F C   1 
ATOM   13683 O  O   . ILE F 1 289 ? 49.931  -1.593  48.690  1.00 24.90  ? 289 ILE F O   1 
ATOM   13684 C  CB  . ILE F 1 289 ? 47.014  -2.221  49.850  1.00 28.20  ? 289 ILE F CB  1 
ATOM   13685 C  CG1 . ILE F 1 289 ? 46.580  -2.319  48.364  1.00 27.50  ? 289 ILE F CG1 1 
ATOM   13686 C  CG2 . ILE F 1 289 ? 46.934  -0.773  50.382  1.00 29.52  ? 289 ILE F CG2 1 
ATOM   13687 C  CD1 . ILE F 1 289 ? 45.175  -1.800  48.086  1.00 26.17  ? 289 ILE F CD1 1 
ATOM   13688 N  N   . LEU F 1 290 ? 50.057  -1.223  50.929  1.00 24.55  ? 290 LEU F N   1 
ATOM   13689 C  CA  . LEU F 1 290 ? 51.088  -0.204  50.811  1.00 24.13  ? 290 LEU F CA  1 
ATOM   13690 C  C   . LEU F 1 290 ? 52.435  -0.810  50.453  1.00 24.90  ? 290 LEU F C   1 
ATOM   13691 O  O   . LEU F 1 290 ? 53.351  -0.100  50.032  1.00 25.40  ? 290 LEU F O   1 
ATOM   13692 C  CB  . LEU F 1 290 ? 51.225  0.609   52.085  1.00 24.81  ? 290 LEU F CB  1 
ATOM   13693 C  CG  . LEU F 1 290 ? 49.976  1.367   52.497  1.00 25.70  ? 290 LEU F CG  1 
ATOM   13694 C  CD1 . LEU F 1 290 ? 50.245  2.038   53.838  1.00 27.29  ? 290 LEU F CD1 1 
ATOM   13695 C  CD2 . LEU F 1 290 ? 49.608  2.411   51.408  1.00 27.28  ? 290 LEU F CD2 1 
ATOM   13696 N  N   . ASP F 1 291 ? 52.558  -2.128  50.593  1.00 25.36  ? 291 ASP F N   1 
ATOM   13697 C  CA  . ASP F 1 291 ? 53.758  -2.802  50.119  1.00 25.72  ? 291 ASP F CA  1 
ATOM   13698 C  C   . ASP F 1 291 ? 53.794  -2.804  48.587  1.00 25.91  ? 291 ASP F C   1 
ATOM   13699 O  O   . ASP F 1 291 ? 54.821  -3.110  48.029  1.00 23.80  ? 291 ASP F O   1 
ATOM   13700 C  CB  . ASP F 1 291 ? 53.972  -4.148  50.810  1.00 25.47  ? 291 ASP F CB  1 
ATOM   13701 C  CG  . ASP F 1 291 ? 54.264  -4.102  52.328  1.00 30.15  ? 291 ASP F CG  1 
ATOM   13702 O  OD1 . ASP F 1 291 ? 54.820  -3.080  52.867  1.00 30.09  ? 291 ASP F OD1 1 
ATOM   13703 O  OD2 . ASP F 1 291 ? 53.828  -5.041  53.030  1.00 29.76  ? 291 ASP F OD2 1 
ATOM   13704 N  N   . PHE F 1 292 ? 52.696  -2.463  47.894  1.00 23.34  ? 292 PHE F N   1 
ATOM   13705 C  CA  . PHE F 1 292 ? 52.686  -2.456  46.439  1.00 23.33  ? 292 PHE F CA  1 
ATOM   13706 C  C   . PHE F 1 292 ? 52.195  -1.116  45.888  1.00 26.30  ? 292 PHE F C   1 
ATOM   13707 O  O   . PHE F 1 292 ? 51.977  -1.013  44.694  1.00 26.89  ? 292 PHE F O   1 
ATOM   13708 C  CB  . PHE F 1 292 ? 51.795  -3.574  45.934  1.00 23.10  ? 292 PHE F CB  1 
ATOM   13709 C  CG  . PHE F 1 292 ? 52.216  -4.894  46.542  1.00 24.02  ? 292 PHE F CG  1 
ATOM   13710 C  CD1 . PHE F 1 292 ? 53.241  -5.635  45.949  1.00 25.87  ? 292 PHE F CD1 1 
ATOM   13711 C  CD2 . PHE F 1 292 ? 51.641  -5.363  47.730  1.00 27.75  ? 292 PHE F CD2 1 
ATOM   13712 C  CE1 . PHE F 1 292 ? 53.654  -6.857  46.482  1.00 24.96  ? 292 PHE F CE1 1 
ATOM   13713 C  CE2 . PHE F 1 292 ? 52.060  -6.582  48.272  1.00 28.12  ? 292 PHE F CE2 1 
ATOM   13714 C  CZ  . PHE F 1 292 ? 53.063  -7.327  47.644  1.00 26.70  ? 292 PHE F CZ  1 
ATOM   13715 N  N   . SER F 1 293 ? 52.081  -0.096  46.749  1.00 22.96  ? 293 SER F N   1 
ATOM   13716 C  CA  . SER F 1 293 ? 51.478  1.173   46.413  1.00 24.20  ? 293 SER F CA  1 
ATOM   13717 C  C   . SER F 1 293 ? 52.196  2.314   47.141  1.00 24.77  ? 293 SER F C   1 
ATOM   13718 O  O   . SER F 1 293 ? 52.220  2.325   48.360  1.00 29.36  ? 293 SER F O   1 
ATOM   13719 C  CB  . SER F 1 293 ? 50.009  1.146   46.781  1.00 23.27  ? 293 SER F CB  1 
ATOM   13720 O  OG  . SER F 1 293 ? 49.390  -0.061  46.347  1.00 23.84  ? 293 SER F OG  1 
ATOM   13721 N  N   . THR F 1 294 ? 52.676  3.325   46.395  1.00 23.65  ? 294 THR F N   1 
ATOM   13722 C  CA  . THR F 1 294 ? 53.373  4.463   46.967  1.00 24.04  ? 294 THR F CA  1 
ATOM   13723 C  C   . THR F 1 294 ? 52.549  5.697   46.710  1.00 23.43  ? 294 THR F C   1 
ATOM   13724 O  O   . THR F 1 294 ? 52.270  5.947   45.556  1.00 24.93  ? 294 THR F O   1 
ATOM   13725 C  CB  . THR F 1 294 ? 54.739  4.635   46.306  1.00 26.06  ? 294 THR F CB  1 
ATOM   13726 O  OG1 . THR F 1 294 ? 55.435  3.496   46.743  1.00 28.16  ? 294 THR F OG1 1 
ATOM   13727 C  CG2 . THR F 1 294 ? 55.583  5.777   46.841  1.00 26.58  ? 294 THR F CG2 1 
ATOM   13728 N  N   . ALA F 1 295 ? 52.220  6.453   47.770  1.00 23.42  ? 295 ALA F N   1 
ATOM   13729 C  CA  . ALA F 1 295 ? 51.468  7.691   47.653  1.00 22.87  ? 295 ALA F CA  1 
ATOM   13730 C  C   . ALA F 1 295 ? 52.448  8.777   47.256  1.00 24.43  ? 295 ALA F C   1 
ATOM   13731 O  O   . ALA F 1 295 ? 53.410  8.934   47.940  1.00 26.95  ? 295 ALA F O   1 
ATOM   13732 C  CB  . ALA F 1 295 ? 50.847  8.042   48.972  1.00 23.83  ? 295 ALA F CB  1 
ATOM   13733 N  N   . VAL F 1 296 ? 52.217  9.529   46.192  1.00 25.93  ? 296 VAL F N   1 
ATOM   13734 C  CA  . VAL F 1 296 ? 53.086  10.639  45.820  1.00 26.11  ? 296 VAL F CA  1 
ATOM   13735 C  C   . VAL F 1 296 ? 52.406  11.998  45.935  1.00 26.23  ? 296 VAL F C   1 
ATOM   13736 O  O   . VAL F 1 296 ? 53.085  12.988  45.724  1.00 30.58  ? 296 VAL F O   1 
ATOM   13737 C  CB  . VAL F 1 296 ? 53.605  10.405  44.399  1.00 26.37  ? 296 VAL F CB  1 
ATOM   13738 C  CG1 . VAL F 1 296 ? 54.178  8.997   44.273  1.00 29.79  ? 296 VAL F CG1 1 
ATOM   13739 C  CG2 . VAL F 1 296 ? 52.569  10.588  43.333  1.00 28.24  ? 296 VAL F CG2 1 
ATOM   13740 N  N   . THR F 1 297 ? 51.104  12.047  46.261  1.00 23.10  ? 297 THR F N   1 
ATOM   13741 C  CA  . THR F 1 297 ? 50.427  13.295  46.570  1.00 24.97  ? 297 THR F CA  1 
ATOM   13742 C  C   . THR F 1 297 ? 49.521  13.046  47.768  1.00 22.49  ? 297 THR F C   1 
ATOM   13743 O  O   . THR F 1 297 ? 49.185  11.912  48.096  1.00 22.66  ? 297 THR F O   1 
ATOM   13744 C  CB  . THR F 1 297 ? 49.602  13.892  45.415  1.00 24.61  ? 297 THR F CB  1 
ATOM   13745 O  OG1 . THR F 1 297 ? 48.451  13.117  45.087  1.00 22.36  ? 297 THR F OG1 1 
ATOM   13746 C  CG2 . THR F 1 297 ? 50.374  14.048  44.125  1.00 26.46  ? 297 THR F CG2 1 
ATOM   13747 N  N   . GLY F 1 298 ? 49.064  14.132  48.369  1.00 22.42  ? 298 GLY F N   1 
ATOM   13748 C  CA  . GLY F 1 298 ? 48.108  14.031  49.454  1.00 21.68  ? 298 GLY F CA  1 
ATOM   13749 C  C   . GLY F 1 298 ? 47.582  15.406  49.801  1.00 20.94  ? 298 GLY F C   1 
ATOM   13750 O  O   . GLY F 1 298 ? 48.379  16.286  50.090  1.00 23.22  ? 298 GLY F O   1 
ATOM   13751 N  N   . SER F 1 299 ? 46.265  15.595  49.706  1.00 21.26  ? 299 SER F N   1 
ATOM   13752 C  CA  . SER F 1 299 ? 45.660  16.899  49.949  1.00 22.31  ? 299 SER F CA  1 
ATOM   13753 C  C   . SER F 1 299 ? 44.243  16.670  50.448  1.00 23.19  ? 299 SER F C   1 
ATOM   13754 O  O   . SER F 1 299 ? 43.613  15.631  50.158  1.00 20.19  ? 299 SER F O   1 
ATOM   13755 C  CB  . SER F 1 299 ? 45.596  17.822  48.726  1.00 22.86  ? 299 SER F CB  1 
ATOM   13756 O  OG  . SER F 1 299 ? 46.786  17.943  47.993  1.00 24.01  ? 299 SER F OG  1 
ATOM   13757 N  N   . LEU F 1 300 ? 43.752  17.704  51.129  1.00 23.05  ? 300 LEU F N   1 
ATOM   13758 C  CA  . LEU F 1 300 ? 42.430  17.693  51.733  1.00 23.04  ? 300 LEU F CA  1 
ATOM   13759 C  C   . LEU F 1 300 ? 41.689  18.933  51.267  1.00 20.78  ? 300 LEU F C   1 
ATOM   13760 O  O   . LEU F 1 300 ? 42.225  20.020  51.284  1.00 21.82  ? 300 LEU F O   1 
ATOM   13761 C  CB  . LEU F 1 300 ? 42.591  17.637  53.252  1.00 23.52  ? 300 LEU F CB  1 
ATOM   13762 C  CG  . LEU F 1 300 ? 41.336  17.402  54.108  1.00 27.64  ? 300 LEU F CG  1 
ATOM   13763 C  CD1 . LEU F 1 300 ? 41.707  17.188  55.575  1.00 33.14  ? 300 LEU F CD1 1 
ATOM   13764 C  CD2 . LEU F 1 300 ? 40.387  18.522  54.128  1.00 29.85  ? 300 LEU F CD2 1 
ATOM   13765 N  N   . PHE F 1 301 ? 40.435  18.773  50.864  1.00 23.08  ? 301 PHE F N   1 
ATOM   13766 C  CA  . PHE F 1 301 ? 39.642  19.899  50.407  1.00 21.04  ? 301 PHE F CA  1 
ATOM   13767 C  C   . PHE F 1 301 ? 38.246  19.813  50.980  1.00 20.30  ? 301 PHE F C   1 
ATOM   13768 O  O   . PHE F 1 301 ? 37.748  18.725  51.242  1.00 20.90  ? 301 PHE F O   1 
ATOM   13769 C  CB  . PHE F 1 301 ? 39.481  19.830  48.898  1.00 21.65  ? 301 PHE F CB  1 
ATOM   13770 C  CG  . PHE F 1 301 ? 40.798  19.792  48.156  1.00 20.29  ? 301 PHE F CG  1 
ATOM   13771 C  CD1 . PHE F 1 301 ? 41.402  20.981  47.762  1.00 20.80  ? 301 PHE F CD1 1 
ATOM   13772 C  CD2 . PHE F 1 301 ? 41.408  18.580  47.839  1.00 22.77  ? 301 PHE F CD2 1 
ATOM   13773 C  CE1 . PHE F 1 301 ? 42.619  20.966  47.106  1.00 21.72  ? 301 PHE F CE1 1 
ATOM   13774 C  CE2 . PHE F 1 301 ? 42.592  18.570  47.129  1.00 23.45  ? 301 PHE F CE2 1 
ATOM   13775 C  CZ  . PHE F 1 301 ? 43.207  19.762  46.782  1.00 22.68  ? 301 PHE F CZ  1 
ATOM   13776 N  N   . PHE F 1 302 ? 37.634  20.978  51.126  1.00 19.54  ? 302 PHE F N   1 
ATOM   13777 C  CA  . PHE F 1 302 ? 36.231  21.134  51.445  1.00 18.98  ? 302 PHE F CA  1 
ATOM   13778 C  C   . PHE F 1 302 ? 35.505  21.458  50.147  1.00 20.73  ? 302 PHE F C   1 
ATOM   13779 O  O   . PHE F 1 302 ? 35.893  22.379  49.424  1.00 19.03  ? 302 PHE F O   1 
ATOM   13780 C  CB  . PHE F 1 302 ? 35.990  22.272  52.446  1.00 19.91  ? 302 PHE F CB  1 
ATOM   13781 C  CG  . PHE F 1 302 ? 34.533  22.377  52.902  1.00 20.18  ? 302 PHE F CG  1 
ATOM   13782 C  CD1 . PHE F 1 302 ? 33.961  21.368  53.684  1.00 21.76  ? 302 PHE F CD1 1 
ATOM   13783 C  CD2 . PHE F 1 302 ? 33.720  23.417  52.469  1.00 23.13  ? 302 PHE F CD2 1 
ATOM   13784 C  CE1 . PHE F 1 302 ? 32.631  21.417  54.033  1.00 21.52  ? 302 PHE F CE1 1 
ATOM   13785 C  CE2 . PHE F 1 302 ? 32.378  23.454  52.818  1.00 22.78  ? 302 PHE F CE2 1 
ATOM   13786 C  CZ  . PHE F 1 302 ? 31.846  22.463  53.608  1.00 21.43  ? 302 PHE F CZ  1 
ATOM   13787 N  N   . THR F 1 303 ? 34.455  20.673  49.871  1.00 21.19  ? 303 THR F N   1 
ATOM   13788 C  CA  . THR F 1 303 ? 33.609  20.844  48.703  1.00 21.34  ? 303 THR F CA  1 
ATOM   13789 C  C   . THR F 1 303 ? 32.276  21.436  49.180  1.00 21.65  ? 303 THR F C   1 
ATOM   13790 O  O   . THR F 1 303 ? 31.390  20.737  49.667  1.00 23.33  ? 303 THR F O   1 
ATOM   13791 C  CB  . THR F 1 303 ? 33.432  19.523  47.957  1.00 21.29  ? 303 THR F CB  1 
ATOM   13792 O  OG1 . THR F 1 303 ? 32.781  18.543  48.747  1.00 23.02  ? 303 THR F OG1 1 
ATOM   13793 C  CG2 . THR F 1 303 ? 34.740  18.906  47.520  1.00 21.25  ? 303 THR F CG2 1 
ATOM   13794 N  N   . PRO F 1 304 ? 32.103  22.770  49.060  1.00 24.40  ? 304 PRO F N   1 
ATOM   13795 C  CA  . PRO F 1 304 ? 30.916  23.444  49.544  1.00 26.23  ? 304 PRO F CA  1 
ATOM   13796 C  C   . PRO F 1 304 ? 29.664  23.013  48.798  1.00 24.74  ? 304 PRO F C   1 
ATOM   13797 O  O   . PRO F 1 304 ? 29.701  22.502  47.693  1.00 25.04  ? 304 PRO F O   1 
ATOM   13798 C  CB  . PRO F 1 304 ? 31.144  24.934  49.372  1.00 23.97  ? 304 PRO F CB  1 
ATOM   13799 C  CG  . PRO F 1 304 ? 32.507  25.069  48.821  1.00 25.02  ? 304 PRO F CG  1 
ATOM   13800 C  CD  . PRO F 1 304 ? 33.019  23.724  48.412  1.00 26.82  ? 304 PRO F CD  1 
ATOM   13801 N  N   . ALA F 1 305 ? 28.545  23.295  49.438  1.00 25.26  ? 305 ALA F N   1 
ATOM   13802 C  CA  . ALA F 1 305 ? 27.271  23.268  48.764  1.00 23.27  ? 305 ALA F CA  1 
ATOM   13803 C  C   . ALA F 1 305 ? 27.330  24.160  47.525  1.00 24.46  ? 305 ALA F C   1 
ATOM   13804 O  O   . ALA F 1 305 ? 28.066  25.138  47.448  1.00 24.64  ? 305 ALA F O   1 
ATOM   13805 C  CB  . ALA F 1 305 ? 26.176  23.660  49.742  1.00 23.42  ? 305 ALA F CB  1 
ATOM   13806 N  N   . ALA F 1 306 ? 26.516  23.771  46.534  1.00 28.18  ? 306 ALA F N   1 
ATOM   13807 C  CA  . ALA F 1 306 ? 26.445  24.461  45.271  1.00 26.05  ? 306 ALA F CA  1 
ATOM   13808 C  C   . ALA F 1 306 ? 26.058  25.915  45.498  1.00 27.70  ? 306 ALA F C   1 
ATOM   13809 O  O   . ALA F 1 306 ? 26.644  26.764  44.836  1.00 29.43  ? 306 ALA F O   1 
ATOM   13810 C  CB  . ALA F 1 306 ? 25.502  23.706  44.371  1.00 22.41  ? 306 ALA F CB  1 
ATOM   13811 N  N   . ASP F 1 307 ? 25.136  26.190  46.444  1.00 31.48  ? 307 ASP F N   1 
ATOM   13812 C  CA  . ASP F 1 307 ? 24.585  27.535  46.657  1.00 39.59  ? 307 ASP F CA  1 
ATOM   13813 C  C   . ASP F 1 307 ? 25.662  28.444  47.211  1.00 36.21  ? 307 ASP F C   1 
ATOM   13814 O  O   . ASP F 1 307 ? 25.736  29.603  46.830  1.00 40.07  ? 307 ASP F O   1 
ATOM   13815 C  CB  . ASP F 1 307 ? 23.445  27.652  47.669  1.00 45.31  ? 307 ASP F CB  1 
ATOM   13816 C  CG  . ASP F 1 307 ? 22.614  26.394  47.807  1.00 63.32  ? 307 ASP F CG  1 
ATOM   13817 O  OD1 . ASP F 1 307 ? 21.841  26.080  46.854  1.00 67.56  ? 307 ASP F OD1 1 
ATOM   13818 O  OD2 . ASP F 1 307 ? 22.824  25.690  48.827  1.00 70.85  ? 307 ASP F OD2 1 
ATOM   13819 N  N   . PHE F 1 308 ? 26.517  27.910  48.079  1.00 29.59  ? 308 PHE F N   1 
ATOM   13820 C  CA  . PHE F 1 308 ? 27.614  28.707  48.562  1.00 28.56  ? 308 PHE F CA  1 
ATOM   13821 C  C   . PHE F 1 308 ? 28.393  29.285  47.379  1.00 30.37  ? 308 PHE F C   1 
ATOM   13822 O  O   . PHE F 1 308 ? 28.744  30.458  47.400  1.00 32.78  ? 308 PHE F O   1 
ATOM   13823 C  CB  . PHE F 1 308 ? 28.458  27.818  49.476  1.00 29.31  ? 308 PHE F CB  1 
ATOM   13824 C  CG  . PHE F 1 308 ? 29.647  28.570  50.041  1.00 33.40  ? 308 PHE F CG  1 
ATOM   13825 C  CD1 . PHE F 1 308 ? 29.537  29.247  51.254  1.00 38.55  ? 308 PHE F CD1 1 
ATOM   13826 C  CD2 . PHE F 1 308 ? 30.858  28.622  49.356  1.00 33.97  ? 308 PHE F CD2 1 
ATOM   13827 C  CE1 . PHE F 1 308 ? 30.617  29.932  51.787  1.00 36.20  ? 308 PHE F CE1 1 
ATOM   13828 C  CE2 . PHE F 1 308 ? 31.940  29.315  49.883  1.00 38.71  ? 308 PHE F CE2 1 
ATOM   13829 C  CZ  . PHE F 1 308 ? 31.814  29.980  51.084  1.00 38.14  ? 308 PHE F CZ  1 
ATOM   13830 N  N   . LEU F 1 309 ? 28.720  28.474  46.362  1.00 30.20  ? 309 LEU F N   1 
ATOM   13831 C  CA  . LEU F 1 309 ? 29.571  28.960  45.274  1.00 31.91  ? 309 LEU F CA  1 
ATOM   13832 C  C   . LEU F 1 309 ? 28.837  29.965  44.390  1.00 32.09  ? 309 LEU F C   1 
ATOM   13833 O  O   . LEU F 1 309 ? 29.424  30.925  43.947  1.00 37.76  ? 309 LEU F O   1 
ATOM   13834 C  CB  . LEU F 1 309 ? 30.112  27.824  44.414  1.00 31.30  ? 309 LEU F CB  1 
ATOM   13835 C  CG  . LEU F 1 309 ? 30.997  26.802  45.124  1.00 35.04  ? 309 LEU F CG  1 
ATOM   13836 C  CD1 . LEU F 1 309 ? 31.307  25.624  44.242  1.00 38.88  ? 309 LEU F CD1 1 
ATOM   13837 C  CD2 . LEU F 1 309 ? 32.289  27.387  45.569  1.00 36.49  ? 309 LEU F CD2 1 
ATOM   13838 N  N   . GLU F 1 310 ? 27.556  29.724  44.115  1.00 44.58  ? 310 GLU F N   1 
ATOM   13839 C  CA  . GLU F 1 310 ? 26.749  30.572  43.251  1.00 46.24  ? 310 GLU F CA  1 
ATOM   13840 C  C   . GLU F 1 310 ? 26.695  32.000  43.779  1.00 40.40  ? 310 GLU F C   1 
ATOM   13841 O  O   . GLU F 1 310 ? 26.842  32.908  42.985  1.00 40.75  ? 310 GLU F O   1 
ATOM   13842 C  CB  . GLU F 1 310 ? 25.336  30.034  43.060  1.00 44.87  ? 310 GLU F CB  1 
ATOM   13843 C  CG  . GLU F 1 310 ? 24.647  30.672  41.858  1.00 57.45  ? 310 GLU F CG  1 
ATOM   13844 C  CD  . GLU F 1 310 ? 23.772  29.688  41.122  1.00 63.78  ? 310 GLU F CD  1 
ATOM   13845 O  OE1 . GLU F 1 310 ? 22.975  29.058  41.842  1.00 74.63  ? 310 GLU F OE1 1 
ATOM   13846 O  OE2 . GLU F 1 310 ? 23.898  29.546  39.884  1.00 60.87  ? 310 GLU F OE2 1 
ATOM   13847 N  N   . ASP F 1 311 ? 26.565  32.187  45.098  1.00 46.01  ? 311 ASP F N   1 
ATOM   13848 C  CA  . ASP F 1 311 ? 26.441  33.519  45.707  1.00 51.66  ? 311 ASP F CA  1 
ATOM   13849 C  C   . ASP F 1 311 ? 27.802  34.098  46.084  1.00 54.13  ? 311 ASP F C   1 
ATOM   13850 O  O   . ASP F 1 311 ? 28.061  34.260  47.274  1.00 64.16  ? 311 ASP F O   1 
ATOM   13851 C  CB  . ASP F 1 311 ? 25.611  33.525  46.991  1.00 46.51  ? 311 ASP F CB  1 
ATOM   13852 C  CG  . ASP F 1 311 ? 24.233  32.867  46.894  1.00 62.49  ? 311 ASP F CG  1 
ATOM   13853 O  OD1 . ASP F 1 311 ? 23.677  32.780  45.753  1.00 70.75  ? 311 ASP F OD1 1 
ATOM   13854 O  OD2 . ASP F 1 311 ? 23.727  32.376  47.946  1.00 64.25  ? 311 ASP F OD2 1 
ATOM   13855 N  N   . LEU F 1 312 ? 28.659  34.425  45.101  1.00 57.17  ? 312 LEU F N   1 
ATOM   13856 C  CA  . LEU F 1 312 ? 29.941  35.066  45.392  1.00 66.44  ? 312 LEU F CA  1 
ATOM   13857 C  C   . LEU F 1 312 ? 30.070  36.440  44.687  1.00 62.66  ? 312 LEU F C   1 
ATOM   13858 O  O   . LEU F 1 312 ? 29.605  36.563  43.531  1.00 63.23  ? 312 LEU F O   1 
ATOM   13859 C  CB  . LEU F 1 312 ? 31.122  34.144  45.061  1.00 64.54  ? 312 LEU F CB  1 
ATOM   13860 C  CG  . LEU F 1 312 ? 31.388  32.968  46.017  1.00 58.66  ? 312 LEU F CG  1 
ATOM   13861 C  CD1 . LEU F 1 312 ? 32.646  32.211  45.608  1.00 54.91  ? 312 LEU F CD1 1 
ATOM   13862 C  CD2 . LEU F 1 312 ? 31.505  33.375  47.465  1.00 51.48  ? 312 LEU F CD2 1 
HETATM 13863 C  CHA . HEM G 2 .   ? 16.810  30.851  26.653  1.00 21.82  ? 401 HEM A CHA 1 
HETATM 13864 C  CHB . HEM G 2 .   ? 15.571  29.874  22.103  1.00 22.42  ? 401 HEM A CHB 1 
HETATM 13865 C  CHC . HEM G 2 .   ? 11.145  31.811  22.869  1.00 23.70  ? 401 HEM A CHC 1 
HETATM 13866 C  CHD . HEM G 2 .   ? 12.346  32.286  27.544  1.00 23.29  ? 401 HEM A CHD 1 
HETATM 13867 C  C1A . HEM G 2 .   ? 16.850  30.464  25.328  1.00 25.44  ? 401 HEM A C1A 1 
HETATM 13868 C  C2A . HEM G 2 .   ? 18.051  30.021  24.669  1.00 24.59  ? 401 HEM A C2A 1 
HETATM 13869 C  C3A . HEM G 2 .   ? 17.687  29.713  23.379  1.00 23.83  ? 401 HEM A C3A 1 
HETATM 13870 C  C4A . HEM G 2 .   ? 16.316  30.017  23.231  1.00 22.09  ? 401 HEM A C4A 1 
HETATM 13871 C  CMA . HEM G 2 .   ? 18.606  29.166  22.313  1.00 23.87  ? 401 HEM A CMA 1 
HETATM 13872 C  CAA . HEM G 2 .   ? 19.429  29.875  25.304  1.00 23.21  ? 401 HEM A CAA 1 
HETATM 13873 C  CBA . HEM G 2 .   ? 19.661  28.462  25.928  1.00 23.39  ? 401 HEM A CBA 1 
HETATM 13874 C  CGA . HEM G 2 .   ? 18.698  28.145  27.020  1.00 24.20  ? 401 HEM A CGA 1 
HETATM 13875 O  O1A . HEM G 2 .   ? 17.652  27.540  26.757  1.00 23.88  ? 401 HEM A O1A 1 
HETATM 13876 O  O2A . HEM G 2 .   ? 19.009  28.528  28.182  1.00 25.63  ? 401 HEM A O2A 1 
HETATM 13877 C  C1B . HEM G 2 .   ? 14.266  30.303  21.911  1.00 26.76  ? 401 HEM A C1B 1 
HETATM 13878 C  C2B . HEM G 2 .   ? 13.584  30.250  20.666  1.00 27.75  ? 401 HEM A C2B 1 
HETATM 13879 C  C3B . HEM G 2 .   ? 12.314  30.735  20.854  1.00 29.00  ? 401 HEM A C3B 1 
HETATM 13880 C  C4B . HEM G 2 .   ? 12.254  31.214  22.266  1.00 26.36  ? 401 HEM A C4B 1 
HETATM 13881 C  CMB . HEM G 2 .   ? 14.065  29.627  19.372  1.00 28.92  ? 401 HEM A CMB 1 
HETATM 13882 C  CAB . HEM G 2 .   ? 11.381  30.899  19.707  1.00 29.97  ? 401 HEM A CAB 1 
HETATM 13883 C  CBB . HEM G 2 .   ? 11.032  32.142  19.444  1.00 33.66  ? 401 HEM A CBB 1 
HETATM 13884 C  C1C . HEM G 2 .   ? 11.071  32.112  24.219  1.00 24.51  ? 401 HEM A C1C 1 
HETATM 13885 C  C2C . HEM G 2 .   ? 9.976   32.729  24.893  1.00 25.67  ? 401 HEM A C2C 1 
HETATM 13886 C  C3C . HEM G 2 .   ? 10.320  32.899  26.230  1.00 23.58  ? 401 HEM A C3C 1 
HETATM 13887 C  C4C . HEM G 2 .   ? 11.649  32.371  26.340  1.00 23.17  ? 401 HEM A C4C 1 
HETATM 13888 C  CMC . HEM G 2 .   ? 8.694   33.112  24.180  1.00 27.42  ? 401 HEM A CMC 1 
HETATM 13889 C  CAC . HEM G 2 .   ? 9.615   33.413  27.415  1.00 23.45  ? 401 HEM A CAC 1 
HETATM 13890 C  CBC . HEM G 2 .   ? 8.377   33.806  27.430  1.00 27.95  ? 401 HEM A CBC 1 
HETATM 13891 C  C1D . HEM G 2 .   ? 13.649  31.899  27.655  1.00 22.08  ? 401 HEM A C1D 1 
HETATM 13892 C  C2D . HEM G 2 .   ? 14.286  31.894  28.941  1.00 23.67  ? 401 HEM A C2D 1 
HETATM 13893 C  C3D . HEM G 2 .   ? 15.563  31.527  28.694  1.00 24.20  ? 401 HEM A C3D 1 
HETATM 13894 C  C4D . HEM G 2 .   ? 15.634  31.288  27.229  1.00 23.78  ? 401 HEM A C4D 1 
HETATM 13895 C  CMD . HEM G 2 .   ? 13.708  32.235  30.290  1.00 24.61  ? 401 HEM A CMD 1 
HETATM 13896 C  CAD . HEM G 2 .   ? 16.686  31.346  29.692  1.00 22.30  ? 401 HEM A CAD 1 
HETATM 13897 C  CBD . HEM G 2 .   ? 17.404  32.708  29.977  1.00 26.09  ? 401 HEM A CBD 1 
HETATM 13898 C  CGD . HEM G 2 .   ? 18.525  32.625  31.056  1.00 25.46  ? 401 HEM A CGD 1 
HETATM 13899 O  O1D . HEM G 2 .   ? 18.340  32.812  32.246  1.00 29.51  ? 401 HEM A O1D 1 
HETATM 13900 O  O2D . HEM G 2 .   ? 19.697  32.344  30.796  1.00 25.94  ? 401 HEM A O2D 1 
HETATM 13901 N  NA  . HEM G 2 .   ? 15.810  30.474  24.405  1.00 24.55  ? 401 HEM A NA  1 
HETATM 13902 N  NB  . HEM G 2 .   ? 13.463  30.902  22.807  1.00 29.49  ? 401 HEM A NB  1 
HETATM 13903 N  NC  . HEM G 2 .   ? 12.049  31.888  25.118  1.00 22.53  ? 401 HEM A NC  1 
HETATM 13904 N  ND  . HEM G 2 .   ? 14.459  31.524  26.651  1.00 22.11  ? 401 HEM A ND  1 
HETATM 13905 FE FE  . HEM G 2 .   ? 14.004  31.271  24.777  1.00 20.55  ? 401 HEM A FE  1 
HETATM 13906 MG MG  . MG  H 3 .   ? 12.343  32.054  2.986   1.00 22.80  ? 402 MG  A MG  1 
HETATM 13907 O  O   . O   I 4 .   ? 13.234  29.520  25.134  0.75 19.51  ? 403 O   A O   1 
HETATM 13908 C  CHA . HEM J 2 .   ? 39.034  -23.853 24.029  1.00 22.27  ? 401 HEM B CHA 1 
HETATM 13909 C  CHB . HEM J 2 .   ? 36.097  -24.723 27.771  1.00 19.25  ? 401 HEM B CHB 1 
HETATM 13910 C  CHC . HEM J 2 .   ? 34.781  -28.997 25.848  1.00 22.86  ? 401 HEM B CHC 1 
HETATM 13911 C  CHD . HEM J 2 .   ? 37.332  -27.793 21.909  1.00 20.98  ? 401 HEM B CHD 1 
HETATM 13912 C  C1A . HEM J 2 .   ? 38.371  -23.781 25.252  1.00 22.48  ? 401 HEM B C1A 1 
HETATM 13913 C  C2A . HEM J 2 .   ? 38.607  -22.725 26.199  1.00 20.48  ? 401 HEM B C2A 1 
HETATM 13914 C  C3A . HEM J 2 .   ? 37.735  -22.953 27.246  1.00 18.86  ? 401 HEM B C3A 1 
HETATM 13915 C  C4A . HEM J 2 .   ? 37.026  -24.160 26.949  1.00 20.22  ? 401 HEM B C4A 1 
HETATM 13916 C  CMA . HEM J 2 .   ? 37.578  -22.146 28.489  1.00 17.62  ? 401 HEM B CMA 1 
HETATM 13917 C  CAA . HEM J 2 .   ? 39.588  -21.572 26.059  1.00 21.61  ? 401 HEM B CAA 1 
HETATM 13918 C  CBA . HEM J 2 .   ? 39.021  -20.318 25.431  1.00 22.16  ? 401 HEM B CBA 1 
HETATM 13919 C  CGA . HEM J 2 .   ? 38.507  -20.576 24.011  1.00 24.85  ? 401 HEM B CGA 1 
HETATM 13920 O  O1A . HEM J 2 .   ? 37.289  -20.946 23.797  1.00 26.09  ? 401 HEM B O1A 1 
HETATM 13921 O  O2A . HEM J 2 .   ? 39.279  -20.471 22.999  1.00 26.49  ? 401 HEM B O2A 1 
HETATM 13922 C  C1B . HEM J 2 .   ? 35.504  -25.944 27.576  1.00 20.58  ? 401 HEM B C1B 1 
HETATM 13923 C  C2B . HEM J 2 .   ? 34.579  -26.554 28.510  1.00 20.55  ? 401 HEM B C2B 1 
HETATM 13924 C  C3B . HEM J 2 .   ? 34.182  -27.760 27.994  1.00 22.24  ? 401 HEM B C3B 1 
HETATM 13925 C  C4B . HEM J 2 .   ? 34.920  -27.907 26.709  1.00 23.18  ? 401 HEM B C4B 1 
HETATM 13926 C  CMB . HEM J 2 .   ? 34.119  -25.978 29.835  1.00 21.06  ? 401 HEM B CMB 1 
HETATM 13927 C  CAB . HEM J 2 .   ? 33.385  -28.692 28.801  1.00 26.28  ? 401 HEM B CAB 1 
HETATM 13928 C  CBB . HEM J 2 .   ? 33.944  -29.849 29.057  1.00 30.72  ? 401 HEM B CBB 1 
HETATM 13929 C  C1C . HEM J 2 .   ? 35.362  -29.038 24.584  1.00 22.25  ? 401 HEM B C1C 1 
HETATM 13930 C  C2C . HEM J 2 .   ? 35.266  -30.107 23.681  1.00 20.50  ? 401 HEM B C2C 1 
HETATM 13931 C  C3C . HEM J 2 .   ? 36.019  -29.779 22.567  1.00 21.38  ? 401 HEM B C3C 1 
HETATM 13932 C  C4C . HEM J 2 .   ? 36.576  -28.500 22.829  1.00 19.28  ? 401 HEM B C4C 1 
HETATM 13933 C  CMC . HEM J 2 .   ? 34.463  -31.322 23.972  1.00 22.61  ? 401 HEM B CMC 1 
HETATM 13934 C  CAC . HEM J 2 .   ? 36.241  -30.478 21.256  1.00 22.63  ? 401 HEM B CAC 1 
HETATM 13935 C  CBC . HEM J 2 .   ? 35.663  -31.587 20.893  1.00 23.29  ? 401 HEM B CBC 1 
HETATM 13936 C  C1D . HEM J 2 .   ? 37.983  -26.594 22.187  1.00 20.20  ? 401 HEM B C1D 1 
HETATM 13937 C  C2D . HEM J 2 .   ? 38.797  -25.949 21.179  1.00 21.19  ? 401 HEM B C2D 1 
HETATM 13938 C  C3D . HEM J 2 .   ? 39.304  -24.878 21.792  1.00 21.55  ? 401 HEM B C3D 1 
HETATM 13939 C  C4D . HEM J 2 .   ? 38.740  -24.867 23.134  1.00 20.77  ? 401 HEM B C4D 1 
HETATM 13940 C  CMD . HEM J 2 .   ? 39.080  -26.407 19.753  1.00 19.92  ? 401 HEM B CMD 1 
HETATM 13941 C  CAD . HEM J 2 .   ? 40.256  -23.886 21.123  1.00 24.18  ? 401 HEM B CAD 1 
HETATM 13942 C  CBD . HEM J 2 .   ? 41.742  -24.303 21.155  1.00 25.95  ? 401 HEM B CBD 1 
HETATM 13943 C  CGD . HEM J 2 .   ? 42.718  -23.317 20.537  1.00 26.24  ? 401 HEM B CGD 1 
HETATM 13944 O  O1D . HEM J 2 .   ? 43.165  -22.411 21.293  1.00 26.53  ? 401 HEM B O1D 1 
HETATM 13945 O  O2D . HEM J 2 .   ? 43.106  -23.405 19.339  1.00 31.50  ? 401 HEM B O2D 1 
HETATM 13946 N  NA  . HEM J 2 .   ? 37.405  -24.674 25.737  1.00 19.37  ? 401 HEM B NA  1 
HETATM 13947 N  NB  . HEM J 2 .   ? 35.696  -26.778 26.538  1.00 21.73  ? 401 HEM B NB  1 
HETATM 13948 N  NC  . HEM J 2 .   ? 36.177  -28.078 24.067  1.00 18.39  ? 401 HEM B NC  1 
HETATM 13949 N  ND  . HEM J 2 .   ? 37.951  -25.933 23.339  1.00 20.72  ? 401 HEM B ND  1 
HETATM 13950 FE FE  . HEM J 2 .   ? 36.894  -26.399 24.894  1.00 21.40  ? 401 HEM B FE  1 
HETATM 13951 O  O   . O   K 4 .   ? 35.331  -25.380 24.061  0.55 23.30  ? 402 O   B O   1 
HETATM 13952 C  CHA . HEM L 2 .   ? 2.991   -8.723  3.265   1.00 24.06  ? 401 HEM C CHA 1 
HETATM 13953 C  CHB . HEM L 2 .   ? 0.715   -4.850  4.996   1.00 28.35  ? 401 HEM C CHB 1 
HETATM 13954 C  CHC . HEM L 2 .   ? 0.455   -2.907  0.477   1.00 23.15  ? 401 HEM C CHC 1 
HETATM 13955 C  CHD . HEM L 2 .   ? 3.245   -6.631  -1.094  1.00 24.36  ? 401 HEM C CHD 1 
HETATM 13956 C  C1A . HEM L 2 .   ? 2.351   -7.833  4.076   1.00 24.70  ? 401 HEM C C1A 1 
HETATM 13957 C  C2A . HEM L 2 .   ? 2.065   -8.096  5.452   1.00 27.73  ? 401 HEM C C2A 1 
HETATM 13958 C  C3A . HEM L 2 .   ? 1.413   -7.011  5.936   1.00 30.23  ? 401 HEM C C3A 1 
HETATM 13959 C  C4A . HEM L 2 .   ? 1.315   -6.066  4.881   1.00 29.92  ? 401 HEM C C4A 1 
HETATM 13960 C  CMA . HEM L 2 .   ? 0.926   -6.798  7.344   1.00 28.13  ? 401 HEM C CMA 1 
HETATM 13961 C  CAA . HEM L 2 .   ? 2.385   -9.378  6.226   1.00 31.15  ? 401 HEM C CAA 1 
HETATM 13962 C  CBA . HEM L 2 .   ? 3.758   -9.336  6.906   1.00 29.89  ? 401 HEM C CBA 1 
HETATM 13963 C  CGA . HEM L 2 .   ? 4.871   -9.188  5.899   1.00 29.39  ? 401 HEM C CGA 1 
HETATM 13964 O  O1A . HEM L 2 .   ? 5.378   -10.203 5.356   1.00 26.36  ? 401 HEM C O1A 1 
HETATM 13965 O  O2A . HEM L 2 .   ? 5.221   -8.016  5.586   1.00 25.40  ? 401 HEM C O2A 1 
HETATM 13966 C  C1B . HEM L 2 .   ? 0.467   -4.000  3.890   1.00 30.99  ? 401 HEM C C1B 1 
HETATM 13967 C  C2B . HEM L 2 .   ? -0.317  -2.769  4.028   1.00 26.45  ? 401 HEM C C2B 1 
HETATM 13968 C  C3B . HEM L 2 .   ? -0.315  -2.225  2.793   1.00 25.97  ? 401 HEM C C3B 1 
HETATM 13969 C  C4B . HEM L 2 .   ? 0.354   -3.146  1.861   1.00 26.64  ? 401 HEM C C4B 1 
HETATM 13970 C  CMB . HEM L 2 .   ? -0.846  -2.152  5.320   1.00 24.21  ? 401 HEM C CMB 1 
HETATM 13971 C  CAB . HEM L 2 .   ? -1.012  -1.085  2.301   1.00 29.82  ? 401 HEM C CAB 1 
HETATM 13972 C  CBB . HEM L 2 .   ? -2.257  -1.088  2.542   1.00 36.76  ? 401 HEM C CBB 1 
HETATM 13973 C  C1C . HEM L 2 .   ? 1.178   -3.763  -0.364  1.00 23.98  ? 401 HEM C C1C 1 
HETATM 13974 C  C2C . HEM L 2 .   ? 1.393   -3.547  -1.748  1.00 23.54  ? 401 HEM C C2C 1 
HETATM 13975 C  C3C . HEM L 2 .   ? 2.177   -4.610  -2.192  1.00 25.87  ? 401 HEM C C3C 1 
HETATM 13976 C  C4C . HEM L 2 .   ? 2.419   -5.477  -1.024  1.00 25.82  ? 401 HEM C C4C 1 
HETATM 13977 C  CMC . HEM L 2 .   ? 0.854   -2.349  -2.482  1.00 27.17  ? 401 HEM C CMC 1 
HETATM 13978 C  CAC . HEM L 2 .   ? 2.788   -5.001  -3.491  1.00 24.54  ? 401 HEM C CAC 1 
HETATM 13979 C  CBC . HEM L 2 .   ? 2.523   -4.392  -4.582  1.00 30.32  ? 401 HEM C CBC 1 
HETATM 13980 C  C1D . HEM L 2 .   ? 3.433   -7.460  -0.026  1.00 24.68  ? 401 HEM C C1D 1 
HETATM 13981 C  C2D . HEM L 2 .   ? 4.182   -8.689  -0.151  1.00 25.11  ? 401 HEM C C2D 1 
HETATM 13982 C  C3D . HEM L 2 .   ? 4.112   -9.289  1.032   1.00 23.98  ? 401 HEM C C3D 1 
HETATM 13983 C  C4D . HEM L 2 .   ? 3.270   -8.410  1.893   1.00 25.06  ? 401 HEM C C4D 1 
HETATM 13984 C  CMD . HEM L 2 .   ? 4.897   -9.181  -1.366  1.00 28.05  ? 401 HEM C CMD 1 
HETATM 13985 C  CAD . HEM L 2 .   ? 4.714   -10.625 1.460   1.00 25.53  ? 401 HEM C CAD 1 
HETATM 13986 C  CBD . HEM L 2 .   ? 3.797   -11.812 1.088   1.00 27.33  ? 401 HEM C CBD 1 
HETATM 13987 C  CGD . HEM L 2 .   ? 4.501   -13.126 1.392   1.00 29.10  ? 401 HEM C CGD 1 
HETATM 13988 O  O1D . HEM L 2 .   ? 4.357   -13.578 2.518   1.00 25.66  ? 401 HEM C O1D 1 
HETATM 13989 O  O2D . HEM L 2 .   ? 5.286   -13.729 0.560   1.00 33.25  ? 401 HEM C O2D 1 
HETATM 13990 N  NA  . HEM L 2 .   ? 1.863   -6.591  3.730   1.00 25.98  ? 401 HEM C NA  1 
HETATM 13991 N  NB  . HEM L 2 .   ? 0.814   -4.188  2.605   1.00 27.07  ? 401 HEM C NB  1 
HETATM 13992 N  NC  . HEM L 2 .   ? 1.784   -4.924  0.046   1.00 22.31  ? 401 HEM C NC  1 
HETATM 13993 N  ND  . HEM L 2 .   ? 2.871   -7.312  1.190   1.00 24.93  ? 401 HEM C ND  1 
HETATM 13994 FE FE  . HEM L 2 .   ? 1.803   -5.827  1.871   1.00 25.11  ? 401 HEM C FE  1 
HETATM 13995 C  CHA . HEM M 2 .   ? 40.185  16.533  5.356   1.00 18.02  ? 401 HEM D CHA 1 
HETATM 13996 C  CHB . HEM M 2 .   ? 41.558  18.108  9.681   1.00 18.67  ? 401 HEM D CHB 1 
HETATM 13997 C  CHC . HEM M 2 .   ? 46.172  16.886  8.699   1.00 19.16  ? 401 HEM D CHC 1 
HETATM 13998 C  CHD . HEM M 2 .   ? 44.585  14.875  4.616   1.00 17.73  ? 401 HEM D CHD 1 
HETATM 13999 C  C1A . HEM M 2 .   ? 40.185  17.105  6.603   1.00 18.56  ? 401 HEM D C1A 1 
HETATM 14000 C  C2A . HEM M 2 .   ? 39.022  17.731  7.183   1.00 17.78  ? 401 HEM D C2A 1 
HETATM 14001 C  C3A . HEM M 2 .   ? 39.424  18.170  8.412   1.00 18.22  ? 401 HEM D C3A 1 
HETATM 14002 C  C4A . HEM M 2 .   ? 40.807  17.794  8.599   1.00 18.01  ? 401 HEM D C4A 1 
HETATM 14003 C  CMA . HEM M 2 .   ? 38.611  18.923  9.441   1.00 18.95  ? 401 HEM D CMA 1 
HETATM 14004 C  CAA . HEM M 2 .   ? 37.678  17.924  6.542   1.00 17.55  ? 401 HEM D CAA 1 
HETATM 14005 C  CBA . HEM M 2 .   ? 36.699  16.801  6.830   1.00 17.92  ? 401 HEM D CBA 1 
HETATM 14006 C  CGA . HEM M 2 .   ? 37.189  15.445  6.359   1.00 20.43  ? 401 HEM D CGA 1 
HETATM 14007 O  O1A . HEM M 2 .   ? 36.928  15.033  5.168   1.00 23.59  ? 401 HEM D O1A 1 
HETATM 14008 O  O2A . HEM M 2 .   ? 37.822  14.780  7.244   1.00 23.14  ? 401 HEM D O2A 1 
HETATM 14009 C  C1B . HEM M 2 .   ? 42.930  17.929  9.789   1.00 20.33  ? 401 HEM D C1B 1 
HETATM 14010 C  C2B . HEM M 2 .   ? 43.716  18.355  10.933  1.00 20.09  ? 401 HEM D C2B 1 
HETATM 14011 C  C3B . HEM M 2 .   ? 45.012  17.980  10.631  1.00 22.04  ? 401 HEM D C3B 1 
HETATM 14012 C  C4B . HEM M 2 .   ? 45.017  17.381  9.298   1.00 20.35  ? 401 HEM D C4B 1 
HETATM 14013 C  CMB . HEM M 2 .   ? 43.203  18.985  12.228  1.00 20.93  ? 401 HEM D CMB 1 
HETATM 14014 C  CAB . HEM M 2 .   ? 46.362  18.150  11.169  1.00 27.10  ? 401 HEM D CAB 1 
HETATM 14015 C  CBB . HEM M 2 .   ? 46.677  19.209  11.812  1.00 29.00  ? 401 HEM D CBB 1 
HETATM 14016 C  C1C . HEM M 2 .   ? 46.154  16.207  7.466   1.00 19.95  ? 401 HEM D C1C 1 
HETATM 14017 C  C2C . HEM M 2 .   ? 47.283  15.704  6.768   1.00 17.90  ? 401 HEM D C2C 1 
HETATM 14018 C  C3C . HEM M 2 .   ? 46.850  15.164  5.615   1.00 16.96  ? 401 HEM D C3C 1 
HETATM 14019 C  C4C . HEM M 2 .   ? 45.419  15.327  5.616   1.00 17.86  ? 401 HEM D C4C 1 
HETATM 14020 C  CMC . HEM M 2 .   ? 48.664  15.845  7.336   1.00 18.15  ? 401 HEM D CMC 1 
HETATM 14021 C  CAC . HEM M 2 .   ? 47.528  14.443  4.492   1.00 20.75  ? 401 HEM D CAC 1 
HETATM 14022 C  CBC . HEM M 2 .   ? 48.752  13.991  4.532   1.00 23.84  ? 401 HEM D CBC 1 
HETATM 14023 C  C1D . HEM M 2 .   ? 43.243  15.154  4.517   1.00 18.05  ? 401 HEM D C1D 1 
HETATM 14024 C  C2D . HEM M 2 .   ? 42.478  14.674  3.402   1.00 18.22  ? 401 HEM D C2D 1 
HETATM 14025 C  C3D . HEM M 2 .   ? 41.249  15.190  3.581   1.00 18.03  ? 401 HEM D C3D 1 
HETATM 14026 C  C4D . HEM M 2 .   ? 41.290  15.926  4.844   1.00 16.94  ? 401 HEM D C4D 1 
HETATM 14027 C  CMD . HEM M 2 .   ? 42.921  13.804  2.240   1.00 18.10  ? 401 HEM D CMD 1 
HETATM 14028 C  CAD . HEM M 2 .   ? 40.092  14.973  2.679   1.00 17.37  ? 401 HEM D CAD 1 
HETATM 14029 C  CBD . HEM M 2 .   ? 40.010  15.982  1.550   1.00 19.13  ? 401 HEM D CBD 1 
HETATM 14030 C  CGD . HEM M 2 .   ? 38.820  15.832  0.616   1.00 21.81  ? 401 HEM D CGD 1 
HETATM 14031 O  O1D . HEM M 2 .   ? 37.742  16.402  0.889   1.00 22.60  ? 401 HEM D O1D 1 
HETATM 14032 O  O2D . HEM M 2 .   ? 38.929  15.107  -0.386  1.00 25.20  ? 401 HEM D O2D 1 
HETATM 14033 N  NA  . HEM M 2 .   ? 41.271  17.171  7.486   1.00 19.20  ? 401 HEM D NA  1 
HETATM 14034 N  NB  . HEM M 2 .   ? 43.730  17.389  8.840   1.00 19.75  ? 401 HEM D NB  1 
HETATM 14035 N  NC  . HEM M 2 .   ? 45.035  15.945  6.743   1.00 19.25  ? 401 HEM D NC  1 
HETATM 14036 N  ND  . HEM M 2 .   ? 42.519  15.891  5.377   1.00 19.66  ? 401 HEM D ND  1 
HETATM 14037 FE FE  . HEM M 2 .   ? 43.149  16.670  7.035   1.00 18.44  ? 401 HEM D FE  1 
HETATM 14038 MG MG  . MG  N 3 .   ? 51.767  33.581  6.898   1.00 41.98  ? 402 MG  D MG  1 
HETATM 14039 O  O1  . PG4 O 5 .   ? 69.780  -11.055 8.641   1.00 56.58  ? 403 PG4 D O1  1 
HETATM 14040 C  C1  . PG4 O 5 .   ? 68.506  -10.477 8.500   1.00 51.31  ? 403 PG4 D C1  1 
HETATM 14041 C  C2  . PG4 O 5 .   ? 67.452  -11.314 9.190   1.00 60.90  ? 403 PG4 D C2  1 
HETATM 14042 O  O2  . PG4 O 5 .   ? 67.981  -12.477 9.848   1.00 64.73  ? 403 PG4 D O2  1 
HETATM 14043 C  C3  . PG4 O 5 .   ? 67.141  -13.020 10.885  1.00 60.52  ? 403 PG4 D C3  1 
HETATM 14044 C  C4  . PG4 O 5 .   ? 65.692  -13.293 10.405  1.00 64.12  ? 403 PG4 D C4  1 
HETATM 14045 O  O3  . PG4 O 5 .   ? 65.567  -14.133 9.240   1.00 58.08  ? 403 PG4 D O3  1 
HETATM 14046 C  C5  . PG4 O 5 .   ? 64.548  -13.794 8.286   1.00 57.73  ? 403 PG4 D C5  1 
HETATM 14047 C  C6  . PG4 O 5 .   ? 63.595  -14.980 8.027   1.00 58.40  ? 403 PG4 D C6  1 
HETATM 14048 O  O4  . PG4 O 5 .   ? 62.230  -14.570 8.219   1.00 74.08  ? 403 PG4 D O4  1 
HETATM 14049 C  C7  . PG4 O 5 .   ? 61.633  -13.858 7.116   1.00 78.84  ? 403 PG4 D C7  1 
HETATM 14050 C  C8  . PG4 O 5 .   ? 60.091  -13.646 7.252   1.00 70.51  ? 403 PG4 D C8  1 
HETATM 14051 O  O5  . PG4 O 5 .   ? 59.393  -14.559 8.177   1.00 59.92  ? 403 PG4 D O5  1 
HETATM 14052 O  O   . O   P 4 .   ? 42.872  14.932  7.969   0.65 20.34  ? 404 O   D O   1 
HETATM 14053 C  CHA . HEM Q 2 .   ? -3.922  -7.583  37.148  1.00 23.42  ? 401 HEM E CHA 1 
HETATM 14054 C  CHB . HEM Q 2 .   ? -2.370  -11.683 35.150  1.00 25.93  ? 401 HEM E CHB 1 
HETATM 14055 C  CHC . HEM Q 2 .   ? -2.760  -13.972 39.448  1.00 25.76  ? 401 HEM E CHC 1 
HETATM 14056 C  CHD . HEM Q 2 .   ? -3.826  -9.697  41.444  1.00 21.29  ? 401 HEM E CHD 1 
HETATM 14057 C  C1A . HEM Q 2 .   ? -3.520  -8.523  36.240  1.00 21.28  ? 401 HEM E C1A 1 
HETATM 14058 C  C2A . HEM Q 2 .   ? -3.466  -8.260  34.835  1.00 20.55  ? 401 HEM E C2A 1 
HETATM 14059 C  C3A . HEM Q 2 .   ? -3.046  -9.415  34.258  1.00 22.30  ? 401 HEM E C3A 1 
HETATM 14060 C  C4A . HEM Q 2 .   ? -2.825  -10.382 35.314  1.00 25.12  ? 401 HEM E C4A 1 
HETATM 14061 C  CMA . HEM Q 2 .   ? -2.790  -9.638  32.779  1.00 21.31  ? 401 HEM E CMA 1 
HETATM 14062 C  CAA . HEM Q 2 .   ? -3.836  -6.980  34.129  1.00 21.65  ? 401 HEM E CAA 1 
HETATM 14063 C  CBA . HEM Q 2 .   ? -2.673  -5.991  33.941  1.00 23.85  ? 401 HEM E CBA 1 
HETATM 14064 C  CGA . HEM Q 2 .   ? -2.031  -5.589  35.243  1.00 24.94  ? 401 HEM E CGA 1 
HETATM 14065 O  O1A . HEM Q 2 .   ? -2.512  -4.552  35.850  1.00 24.91  ? 401 HEM E O1A 1 
HETATM 14066 O  O2A . HEM Q 2 .   ? -1.016  -6.308  35.634  1.00 22.48  ? 401 HEM E O2A 1 
HETATM 14067 C  C1B . HEM Q 2 .   ? -2.324  -12.642 36.145  1.00 24.81  ? 401 HEM E C1B 1 
HETATM 14068 C  C2B . HEM Q 2 .   ? -1.916  -14.006 35.899  1.00 23.90  ? 401 HEM E C2B 1 
HETATM 14069 C  C3B . HEM Q 2 .   ? -1.987  -14.680 37.095  1.00 25.36  ? 401 HEM E C3B 1 
HETATM 14070 C  C4B . HEM Q 2 .   ? -2.537  -13.684 38.105  1.00 27.01  ? 401 HEM E C4B 1 
HETATM 14071 C  CMB . HEM Q 2 .   ? -1.472  -14.634 34.615  1.00 23.93  ? 401 HEM E CMB 1 
HETATM 14072 C  CAB . HEM Q 2 .   ? -1.838  -16.151 37.144  1.00 27.43  ? 401 HEM E CAB 1 
HETATM 14073 C  CBB . HEM Q 2 .   ? -2.832  -16.870 37.574  1.00 28.36  ? 401 HEM E CBB 1 
HETATM 14074 C  C1C . HEM Q 2 .   ? -3.094  -13.003 40.398  1.00 23.96  ? 401 HEM E C1C 1 
HETATM 14075 C  C2C . HEM Q 2 .   ? -3.315  -13.210 41.774  1.00 22.07  ? 401 HEM E C2C 1 
HETATM 14076 C  C3C . HEM Q 2 .   ? -3.639  -11.997 42.344  1.00 23.58  ? 401 HEM E C3C 1 
HETATM 14077 C  C4C . HEM Q 2 .   ? -3.609  -11.032 41.274  1.00 21.23  ? 401 HEM E C4C 1 
HETATM 14078 C  CMC . HEM Q 2 .   ? -3.215  -14.572 42.394  1.00 27.61  ? 401 HEM E CMC 1 
HETATM 14079 C  CAC . HEM Q 2 .   ? -3.937  -11.588 43.749  1.00 26.02  ? 401 HEM E CAC 1 
HETATM 14080 C  CBC . HEM Q 2 .   ? -3.745  -12.358 44.781  1.00 26.95  ? 401 HEM E CBC 1 
HETATM 14081 C  C1D . HEM Q 2 .   ? -3.909  -8.777  40.403  1.00 21.38  ? 401 HEM E C1D 1 
HETATM 14082 C  C2D . HEM Q 2 .   ? -4.177  -7.392  40.658  1.00 21.65  ? 401 HEM E C2D 1 
HETATM 14083 C  C3D . HEM Q 2 .   ? -4.260  -6.810  39.476  1.00 21.30  ? 401 HEM E C3D 1 
HETATM 14084 C  C4D . HEM Q 2 .   ? -3.967  -7.859  38.511  1.00 22.79  ? 401 HEM E C4D 1 
HETATM 14085 C  CMD . HEM Q 2 .   ? -4.398  -6.741  42.005  1.00 28.46  ? 401 HEM E CMD 1 
HETATM 14086 C  CAD . HEM Q 2 .   ? -4.569  -5.362  39.161  1.00 24.50  ? 401 HEM E CAD 1 
HETATM 14087 C  CBD . HEM Q 2 .   ? -6.077  -4.984  39.263  1.00 26.22  ? 401 HEM E CBD 1 
HETATM 14088 C  CGD . HEM Q 2 .   ? -6.362  -3.464  39.075  1.00 25.83  ? 401 HEM E CGD 1 
HETATM 14089 O  O1D . HEM Q 2 .   ? -6.508  -2.394  39.849  1.00 34.76  ? 401 HEM E O1D 1 
HETATM 14090 O  O2D . HEM Q 2 .   ? -6.504  -3.271  37.884  1.00 23.35  ? 401 HEM E O2D 1 
HETATM 14091 N  NA  . HEM Q 2 .   ? -3.151  -9.824  36.513  1.00 23.18  ? 401 HEM E NA  1 
HETATM 14092 N  NB  . HEM Q 2 .   ? -2.688  -12.506 37.448  1.00 24.37  ? 401 HEM E NB  1 
HETATM 14093 N  NC  . HEM Q 2 .   ? -3.262  -11.671 40.138  1.00 22.99  ? 401 HEM E NC  1 
HETATM 14094 N  ND  . HEM Q 2 .   ? -3.774  -9.048  39.107  1.00 21.77  ? 401 HEM E ND  1 
HETATM 14095 FE FE  . HEM Q 2 .   ? -3.304  -10.736 38.295  1.00 24.52  ? 401 HEM E FE  1 
HETATM 14096 O  O   . O   R 4 .   ? -1.343  -10.232 38.598  0.60 25.24  ? 402 O   E O   1 
HETATM 14097 C  CHA . HEM S 2 .   ? 37.975  -1.204  49.810  1.00 20.65  ? 401 HEM F CHA 1 
HETATM 14098 C  CHB . HEM S 2 .   ? 41.520  -0.799  46.600  1.00 22.89  ? 401 HEM F CHB 1 
HETATM 14099 C  CHC . HEM S 2 .   ? 43.239  3.127   49.012  1.00 20.25  ? 401 HEM F CHC 1 
HETATM 14100 C  CHD . HEM S 2 .   ? 39.547  2.837   51.915  1.00 19.17  ? 401 HEM F CHD 1 
HETATM 14101 C  C1A . HEM S 2 .   ? 38.792  -1.420  48.752  1.00 20.04  ? 401 HEM F C1A 1 
HETATM 14102 C  C2A . HEM S 2 .   ? 38.693  -2.582  47.932  1.00 19.75  ? 401 HEM F C2A 1 
HETATM 14103 C  C3A . HEM S 2 .   ? 39.716  -2.472  47.016  1.00 20.73  ? 401 HEM F C3A 1 
HETATM 14104 C  C4A . HEM S 2 .   ? 40.432  -1.249  47.303  1.00 22.97  ? 401 HEM F C4A 1 
HETATM 14105 C  CMA . HEM S 2 .   ? 40.073  -3.393  45.878  1.00 21.96  ? 401 HEM F CMA 1 
HETATM 14106 C  CAA . HEM S 2 .   ? 37.695  -3.729  48.058  1.00 21.49  ? 401 HEM F CAA 1 
HETATM 14107 C  CBA . HEM S 2 .   ? 36.429  -3.424  47.249  1.00 24.50  ? 401 HEM F CBA 1 
HETATM 14108 C  CGA . HEM S 2 .   ? 35.613  -2.245  47.751  1.00 22.67  ? 401 HEM F CGA 1 
HETATM 14109 O  O1A . HEM S 2 .   ? 35.711  -1.177  47.157  1.00 24.17  ? 401 HEM F O1A 1 
HETATM 14110 O  O2A . HEM S 2 .   ? 34.816  -2.308  48.713  1.00 20.70  ? 401 HEM F O2A 1 
HETATM 14111 C  C1B . HEM S 2 .   ? 42.305  0.313   46.965  1.00 26.24  ? 401 HEM F C1B 1 
HETATM 14112 C  C2B . HEM S 2 .   ? 43.512  0.784   46.301  1.00 23.18  ? 401 HEM F C2B 1 
HETATM 14113 C  C3B . HEM S 2 .   ? 43.973  1.870   46.962  1.00 25.10  ? 401 HEM F C3B 1 
HETATM 14114 C  C4B . HEM S 2 .   ? 43.062  2.093   48.110  1.00 23.00  ? 401 HEM F C4B 1 
HETATM 14115 C  CMB . HEM S 2 .   ? 44.099  0.214   45.112  1.00 25.66  ? 401 HEM F CMB 1 
HETATM 14116 C  CAB . HEM S 2 .   ? 45.174  2.708   46.855  1.00 31.26  ? 401 HEM F CAB 1 
HETATM 14117 C  CBB . HEM S 2 .   ? 46.285  2.164   46.497  1.00 34.33  ? 401 HEM F CBB 1 
HETATM 14118 C  C1C . HEM S 2 .   ? 42.387  3.368   50.039  1.00 19.76  ? 401 HEM F C1C 1 
HETATM 14119 C  C2C . HEM S 2 .   ? 42.566  4.369   50.992  1.00 21.75  ? 401 HEM F C2C 1 
HETATM 14120 C  C3C . HEM S 2 .   ? 41.497  4.318   51.836  1.00 21.02  ? 401 HEM F C3C 1 
HETATM 14121 C  C4C . HEM S 2 .   ? 40.709  3.216   51.358  1.00 19.69  ? 401 HEM F C4C 1 
HETATM 14122 C  CMC . HEM S 2 .   ? 43.740  5.343   51.017  1.00 22.21  ? 401 HEM F CMC 1 
HETATM 14123 C  CAC . HEM S 2 .   ? 41.138  5.172   53.038  1.00 23.96  ? 401 HEM F CAC 1 
HETATM 14124 C  CBC . HEM S 2 .   ? 41.626  6.370   53.328  1.00 24.89  ? 401 HEM F CBC 1 
HETATM 14125 C  C1D . HEM S 2 .   ? 38.845  1.752   51.597  1.00 20.19  ? 401 HEM F C1D 1 
HETATM 14126 C  C2D . HEM S 2 .   ? 37.575  1.396   52.299  1.00 21.15  ? 401 HEM F C2D 1 
HETATM 14127 C  C3D . HEM S 2 .   ? 37.151  0.252   51.700  1.00 21.81  ? 401 HEM F C3D 1 
HETATM 14128 C  C4D . HEM S 2 .   ? 38.158  -0.087  50.635  1.00 22.00  ? 401 HEM F C4D 1 
HETATM 14129 C  CMD . HEM S 2 .   ? 36.859  2.133   53.407  1.00 22.98  ? 401 HEM F CMD 1 
HETATM 14130 C  CAD . HEM S 2 .   ? 35.948  -0.618  52.008  1.00 22.56  ? 401 HEM F CAD 1 
HETATM 14131 C  CBD . HEM S 2 .   ? 36.210  -1.534  53.198  1.00 24.34  ? 401 HEM F CBD 1 
HETATM 14132 C  CGD . HEM S 2 .   ? 34.913  -2.184  53.681  1.00 26.54  ? 401 HEM F CGD 1 
HETATM 14133 O  O1D . HEM S 2 .   ? 34.699  -3.307  53.169  1.00 26.11  ? 401 HEM F O1D 1 
HETATM 14134 O  O2D . HEM S 2 .   ? 34.097  -1.624  54.492  1.00 28.18  ? 401 HEM F O2D 1 
HETATM 14135 N  NA  . HEM S 2 .   ? 39.890  -0.639  48.401  1.00 20.55  ? 401 HEM F NA  1 
HETATM 14136 N  NB  . HEM S 2 .   ? 42.089  1.138   48.014  1.00 27.03  ? 401 HEM F NB  1 
HETATM 14137 N  NC  . HEM S 2 .   ? 41.281  2.685   50.301  1.00 20.79  ? 401 HEM F NC  1 
HETATM 14138 N  ND  . HEM S 2 .   ? 39.163  0.867   50.625  1.00 22.65  ? 401 HEM F ND  1 
HETATM 14139 FE FE  . HEM S 2 .   ? 40.588  0.939   49.385  1.00 23.10  ? 401 HEM F FE  1 
HETATM 14140 O  O   . HOH T 6 .   ? 12.076  29.967  2.968   1.00 21.76  ? 501 HOH A O   1 
HETATM 14141 O  O   . HOH T 6 .   ? 13.126  24.934  16.873  1.00 27.60  ? 502 HOH A O   1 
HETATM 14142 O  O   . HOH T 6 .   ? -4.500  28.220  19.022  1.00 35.29  ? 503 HOH A O   1 
HETATM 14143 O  O   . HOH T 6 .   ? -2.379  33.562  44.833  1.00 33.90  ? 504 HOH A O   1 
HETATM 14144 O  O   . HOH T 6 .   ? -6.116  32.387  23.465  1.00 28.44  ? 505 HOH A O   1 
HETATM 14145 O  O   . HOH T 6 .   ? 7.804   12.006  29.756  1.00 40.63  ? 506 HOH A O   1 
HETATM 14146 O  O   . HOH T 6 .   ? 13.149  37.249  4.358   1.00 25.95  ? 507 HOH A O   1 
HETATM 14147 O  O   . HOH T 6 .   ? 22.425  28.353  23.297  1.00 20.41  ? 508 HOH A O   1 
HETATM 14148 O  O   . HOH T 6 .   ? 9.446   29.107  8.441   1.00 19.01  ? 509 HOH A O   1 
HETATM 14149 O  O   . HOH T 6 .   ? 16.072  29.287  35.003  1.00 32.40  ? 510 HOH A O   1 
HETATM 14150 O  O   . HOH T 6 .   ? -2.784  29.496  41.081  1.00 26.44  ? 511 HOH A O   1 
HETATM 14151 O  O   . HOH T 6 .   ? -6.728  28.849  26.547  1.00 22.73  ? 512 HOH A O   1 
HETATM 14152 O  O   . HOH T 6 .   ? 15.957  21.020  23.475  1.00 30.33  ? 513 HOH A O   1 
HETATM 14153 O  O   . HOH T 6 .   ? 0.420   30.658  42.032  1.00 36.67  ? 514 HOH A O   1 
HETATM 14154 O  O   . HOH T 6 .   ? -2.983  14.444  32.093  1.00 31.23  ? 515 HOH A O   1 
HETATM 14155 O  O   . HOH T 6 .   ? 9.825   16.876  24.604  1.00 31.97  ? 516 HOH A O   1 
HETATM 14156 O  O   . HOH T 6 .   ? -1.049  35.634  28.602  1.00 26.68  ? 517 HOH A O   1 
HETATM 14157 O  O   . HOH T 6 .   ? 7.047   18.362  12.452  1.00 16.46  ? 518 HOH A O   1 
HETATM 14158 O  O   . HOH T 6 .   ? -15.056 23.985  19.286  1.00 37.60  ? 519 HOH A O   1 
HETATM 14159 O  O   . HOH T 6 .   ? 10.503  8.750   17.611  1.00 39.70  ? 520 HOH A O   1 
HETATM 14160 O  O   . HOH T 6 .   ? 12.934  31.857  5.039   1.00 20.76  ? 521 HOH A O   1 
HETATM 14161 O  O   . HOH T 6 .   ? 25.004  22.796  26.185  1.00 21.33  ? 522 HOH A O   1 
HETATM 14162 O  O   . HOH T 6 .   ? 4.363   15.569  28.833  1.00 22.15  ? 523 HOH A O   1 
HETATM 14163 O  O   . HOH T 6 .   ? -14.585 27.180  22.558  1.00 36.74  ? 524 HOH A O   1 
HETATM 14164 O  O   . HOH T 6 .   ? 1.376   13.747  33.690  1.00 34.82  ? 525 HOH A O   1 
HETATM 14165 O  O   . HOH T 6 .   ? 4.459   12.942  11.964  1.00 30.87  ? 526 HOH A O   1 
HETATM 14166 O  O   . HOH T 6 .   ? 8.002   30.862  38.420  1.00 25.22  ? 527 HOH A O   1 
HETATM 14167 O  O   . HOH T 6 .   ? 1.395   34.536  20.408  1.00 22.60  ? 528 HOH A O   1 
HETATM 14168 O  O   . HOH T 6 .   ? 13.546  20.860  24.345  1.00 29.92  ? 529 HOH A O   1 
HETATM 14169 O  O   . HOH T 6 .   ? -2.048  33.573  13.717  1.00 33.86  ? 530 HOH A O   1 
HETATM 14170 O  O   . HOH T 6 .   ? 3.857   18.619  12.995  1.00 25.76  ? 531 HOH A O   1 
HETATM 14171 O  O   . HOH T 6 .   ? 7.788   45.310  19.052  1.00 24.73  ? 532 HOH A O   1 
HETATM 14172 O  O   . HOH T 6 .   ? 16.066  45.090  19.432  1.00 34.71  ? 533 HOH A O   1 
HETATM 14173 O  O   . HOH T 6 .   ? -6.661  30.740  29.254  1.00 24.01  ? 534 HOH A O   1 
HETATM 14174 O  O   . HOH T 6 .   ? 3.726   29.666  32.086  1.00 21.09  ? 535 HOH A O   1 
HETATM 14175 O  O   . HOH T 6 .   ? -8.009  30.785  43.751  1.00 28.10  ? 536 HOH A O   1 
HETATM 14176 O  O   . HOH T 6 .   ? -0.508  26.303  19.447  1.00 21.36  ? 537 HOH A O   1 
HETATM 14177 O  O   . HOH T 6 .   ? 7.642   38.550  15.611  1.00 28.62  ? 538 HOH A O   1 
HETATM 14178 O  O   . HOH T 6 .   ? -8.235  8.616   17.168  1.00 36.24  ? 539 HOH A O   1 
HETATM 14179 O  O   . HOH T 6 .   ? 20.364  31.023  28.461  1.00 19.15  ? 540 HOH A O   1 
HETATM 14180 O  O   . HOH T 6 .   ? 8.017   19.330  24.769  1.00 20.56  ? 541 HOH A O   1 
HETATM 14181 O  O   . HOH T 6 .   ? -6.840  28.428  47.005  1.00 24.64  ? 542 HOH A O   1 
HETATM 14182 O  O   . HOH T 6 .   ? -16.185 32.946  35.450  1.00 26.84  ? 543 HOH A O   1 
HETATM 14183 O  O   . HOH T 6 .   ? 23.138  40.650  15.532  1.00 31.67  ? 544 HOH A O   1 
HETATM 14184 O  O   . HOH T 6 .   ? 14.001  28.618  31.540  1.00 22.67  ? 545 HOH A O   1 
HETATM 14185 O  O   . HOH T 6 .   ? 0.188   19.508  37.704  1.00 23.12  ? 546 HOH A O   1 
HETATM 14186 O  O   . HOH T 6 .   ? -12.116 33.419  30.570  1.00 29.98  ? 547 HOH A O   1 
HETATM 14187 O  O   . HOH T 6 .   ? 8.833   30.192  4.704   1.00 36.72  ? 548 HOH A O   1 
HETATM 14188 O  O   . HOH T 6 .   ? 9.646   47.114  18.971  1.00 31.27  ? 549 HOH A O   1 
HETATM 14189 O  O   . HOH T 6 .   ? 12.679  23.988  1.734   1.00 35.19  ? 550 HOH A O   1 
HETATM 14190 O  O   . HOH T 6 .   ? 19.117  22.765  32.712  1.00 31.17  ? 551 HOH A O   1 
HETATM 14191 O  O   . HOH T 6 .   ? 24.317  27.016  21.370  1.00 25.13  ? 552 HOH A O   1 
HETATM 14192 O  O   . HOH T 6 .   ? 21.131  41.738  19.688  1.00 35.04  ? 553 HOH A O   1 
HETATM 14193 O  O   . HOH T 6 .   ? 15.486  33.210  32.737  1.00 26.41  ? 554 HOH A O   1 
HETATM 14194 O  O   . HOH T 6 .   ? -15.316 10.582  27.254  1.00 34.53  ? 555 HOH A O   1 
HETATM 14195 O  O   . HOH T 6 .   ? -14.622 27.603  25.963  1.00 30.58  ? 556 HOH A O   1 
HETATM 14196 O  O   . HOH T 6 .   ? -9.511  33.318  38.951  1.00 24.14  ? 557 HOH A O   1 
HETATM 14197 O  O   . HOH T 6 .   ? 13.358  24.366  25.837  1.00 26.62  ? 558 HOH A O   1 
HETATM 14198 O  O   . HOH T 6 .   ? 27.799  29.692  30.224  1.00 32.64  ? 559 HOH A O   1 
HETATM 14199 O  O   . HOH T 6 .   ? -10.508 28.261  27.294  1.00 22.29  ? 560 HOH A O   1 
HETATM 14200 O  O   . HOH T 6 .   ? -6.775  11.312  34.808  1.00 30.81  ? 561 HOH A O   1 
HETATM 14201 O  O   . HOH T 6 .   ? 18.341  24.751  38.826  1.00 34.60  ? 562 HOH A O   1 
HETATM 14202 O  O   . HOH T 6 .   ? 5.449   37.492  16.485  1.00 24.95  ? 563 HOH A O   1 
HETATM 14203 O  O   . HOH T 6 .   ? 14.655  17.529  23.062  1.00 31.62  ? 564 HOH A O   1 
HETATM 14204 O  O   . HOH T 6 .   ? -5.701  31.439  26.394  1.00 28.22  ? 565 HOH A O   1 
HETATM 14205 O  O   . HOH T 6 .   ? -4.493  21.851  40.942  1.00 27.52  ? 566 HOH A O   1 
HETATM 14206 O  O   . HOH T 6 .   ? 26.279  39.476  9.653   1.00 31.52  ? 567 HOH A O   1 
HETATM 14207 O  O   . HOH T 6 .   ? -5.143  11.842  36.907  1.00 30.41  ? 568 HOH A O   1 
HETATM 14208 O  O   . HOH T 6 .   ? -9.409  30.630  27.516  1.00 29.16  ? 569 HOH A O   1 
HETATM 14209 O  O   . HOH T 6 .   ? 6.822   4.507   28.527  1.00 32.09  ? 570 HOH A O   1 
HETATM 14210 O  O   . HOH T 6 .   ? 11.748  29.856  6.417   1.00 27.63  ? 571 HOH A O   1 
HETATM 14211 O  O   . HOH T 6 .   ? 14.197  30.754  33.469  1.00 24.21  ? 572 HOH A O   1 
HETATM 14212 O  O   . HOH T 6 .   ? -8.528  33.301  43.411  1.00 27.14  ? 573 HOH A O   1 
HETATM 14213 O  O   . HOH U 6 .   ? 44.226  -15.388 21.994  1.00 31.58  ? 501 HOH B O   1 
HETATM 14214 O  O   . HOH U 6 .   ? 46.224  -28.097 37.513  1.00 31.20  ? 502 HOH B O   1 
HETATM 14215 O  O   . HOH U 6 .   ? 35.227  -36.324 35.665  1.00 34.66  ? 503 HOH B O   1 
HETATM 14216 O  O   . HOH U 6 .   ? 19.830  -23.921 32.803  1.00 27.98  ? 504 HOH B O   1 
HETATM 14217 O  O   . HOH U 6 .   ? 29.414  -19.665 24.152  1.00 34.76  ? 505 HOH B O   1 
HETATM 14218 O  O   . HOH U 6 .   ? 16.418  -24.459 11.007  1.00 32.26  ? 506 HOH B O   1 
HETATM 14219 O  O   . HOH U 6 .   ? 36.693  -27.580 10.342  1.00 32.94  ? 507 HOH B O   1 
HETATM 14220 O  O   . HOH U 6 .   ? 46.445  -18.860 44.322  1.00 29.19  ? 508 HOH B O   1 
HETATM 14221 O  O   . HOH U 6 .   ? 43.308  -26.717 16.289  1.00 31.39  ? 509 HOH B O   1 
HETATM 14222 O  O   . HOH U 6 .   ? 39.915  -18.660 28.904  1.00 25.84  ? 510 HOH B O   1 
HETATM 14223 O  O   . HOH U 6 .   ? 21.307  -15.979 16.367  1.00 35.69  ? 511 HOH B O   1 
HETATM 14224 O  O   . HOH U 6 .   ? 14.207  -21.807 32.111  1.00 29.19  ? 512 HOH B O   1 
HETATM 14225 O  O   . HOH U 6 .   ? 19.221  -20.662 10.947  1.00 29.46  ? 513 HOH B O   1 
HETATM 14226 O  O   . HOH U 6 .   ? 27.280  -30.353 38.333  1.00 27.40  ? 514 HOH B O   1 
HETATM 14227 O  O   . HOH U 6 .   ? 24.706  -21.812 21.793  1.00 26.84  ? 515 HOH B O   1 
HETATM 14228 O  O   . HOH U 6 .   ? 45.992  -35.992 31.982  1.00 31.49  ? 516 HOH B O   1 
HETATM 14229 O  O   . HOH U 6 .   ? 24.312  -38.996 13.733  1.00 32.30  ? 517 HOH B O   1 
HETATM 14230 O  O   . HOH U 6 .   ? 22.284  -33.370 24.534  1.00 26.93  ? 518 HOH B O   1 
HETATM 14231 O  O   . HOH U 6 .   ? 7.355   -11.042 13.741  1.00 27.30  ? 519 HOH B O   1 
HETATM 14232 O  O   . HOH U 6 .   ? 41.997  -21.309 23.402  1.00 17.03  ? 520 HOH B O   1 
HETATM 14233 O  O   . HOH U 6 .   ? 20.605  -37.745 23.717  1.00 27.57  ? 521 HOH B O   1 
HETATM 14234 O  O   . HOH U 6 .   ? 47.174  -29.718 33.089  1.00 28.93  ? 522 HOH B O   1 
HETATM 14235 O  O   . HOH U 6 .   ? 33.787  -40.731 31.860  1.00 33.42  ? 523 HOH B O   1 
HETATM 14236 O  O   . HOH U 6 .   ? 32.663  -38.336 30.460  1.00 32.11  ? 524 HOH B O   1 
HETATM 14237 O  O   . HOH U 6 .   ? 12.328  -24.348 6.615   1.00 28.58  ? 525 HOH B O   1 
HETATM 14238 O  O   . HOH U 6 .   ? 43.678  -31.848 40.392  1.00 29.83  ? 526 HOH B O   1 
HETATM 14239 O  O   . HOH U 6 .   ? 29.619  -37.899 25.042  1.00 26.70  ? 527 HOH B O   1 
HETATM 14240 O  O   . HOH U 6 .   ? 21.154  -20.788 16.319  1.00 30.22  ? 528 HOH B O   1 
HETATM 14241 O  O   . HOH U 6 .   ? 31.326  -30.854 14.611  1.00 28.11  ? 529 HOH B O   1 
HETATM 14242 O  O   . HOH U 6 .   ? 40.630  -41.513 30.001  1.00 31.70  ? 530 HOH B O   1 
HETATM 14243 O  O   . HOH U 6 .   ? 41.900  -25.615 18.127  1.00 32.91  ? 531 HOH B O   1 
HETATM 14244 O  O   . HOH U 6 .   ? 37.244  -23.350 18.417  1.00 25.38  ? 532 HOH B O   1 
HETATM 14245 O  O   . HOH U 6 .   ? 46.901  -30.142 35.634  1.00 29.62  ? 533 HOH B O   1 
HETATM 14246 O  O   . HOH U 6 .   ? 19.251  -40.184 13.807  1.00 26.86  ? 534 HOH B O   1 
HETATM 14247 O  O   . HOH U 6 .   ? 39.708  -16.777 30.981  1.00 22.89  ? 535 HOH B O   1 
HETATM 14248 O  O   . HOH U 6 .   ? 32.245  -21.415 23.053  1.00 26.42  ? 536 HOH B O   1 
HETATM 14249 O  O   . HOH U 6 .   ? 24.646  -39.319 16.737  1.00 27.78  ? 537 HOH B O   1 
HETATM 14250 O  O   . HOH U 6 .   ? 23.251  -28.977 2.720   1.00 33.64  ? 538 HOH B O   1 
HETATM 14251 O  O   . HOH U 6 .   ? 10.360  -22.005 6.146   1.00 31.26  ? 539 HOH B O   1 
HETATM 14252 O  O   . HOH U 6 .   ? 18.238  -26.250 31.613  1.00 32.41  ? 540 HOH B O   1 
HETATM 14253 O  O   . HOH U 6 .   ? 38.849  -17.787 41.086  1.00 33.42  ? 541 HOH B O   1 
HETATM 14254 O  O   . HOH U 6 .   ? 44.451  -19.321 44.209  1.00 28.22  ? 542 HOH B O   1 
HETATM 14255 O  O   . HOH U 6 .   ? 39.605  -24.307 16.596  1.00 27.37  ? 543 HOH B O   1 
HETATM 14256 O  O   . HOH V 6 .   ? 19.824  4.023   5.669   1.00 33.25  ? 501 HOH C O   1 
HETATM 14257 O  O   . HOH V 6 .   ? 16.578  -2.501  -16.147 1.00 32.48  ? 502 HOH C O   1 
HETATM 14258 O  O   . HOH V 6 .   ? 8.214   5.542   16.808  1.00 27.90  ? 503 HOH C O   1 
HETATM 14259 O  O   . HOH V 6 .   ? -8.823  0.875   -2.196  1.00 31.79  ? 504 HOH C O   1 
HETATM 14260 O  O   . HOH V 6 .   ? 27.951  13.367  -4.604  1.00 30.92  ? 505 HOH C O   1 
HETATM 14261 O  O   . HOH V 6 .   ? 7.063   21.127  -11.373 1.00 32.54  ? 506 HOH C O   1 
HETATM 14262 O  O   . HOH V 6 .   ? 1.728   -9.750  10.036  1.00 24.25  ? 507 HOH C O   1 
HETATM 14263 O  O   . HOH V 6 .   ? -9.768  -12.304 3.430   1.00 38.49  ? 508 HOH C O   1 
HETATM 14264 O  O   . HOH V 6 .   ? 13.247  10.162  15.276  1.00 30.90  ? 509 HOH C O   1 
HETATM 14265 O  O   . HOH V 6 .   ? 7.099   -16.112 8.493   1.00 24.89  ? 510 HOH C O   1 
HETATM 14266 O  O   . HOH V 6 .   ? 7.202   15.889  11.310  1.00 29.69  ? 511 HOH C O   1 
HETATM 14267 O  O   . HOH V 6 .   ? -13.132 -6.020  -7.076  1.00 33.28  ? 512 HOH C O   1 
HETATM 14268 O  O   . HOH V 6 .   ? 9.653   25.912  -8.146  1.00 30.73  ? 513 HOH C O   1 
HETATM 14269 O  O   . HOH V 6 .   ? 3.665   -4.559  2.171   0.65 25.84  ? 514 HOH C O   1 
HETATM 14270 O  O   . HOH V 6 .   ? 3.816   -12.222 4.761   1.00 18.40  ? 515 HOH C O   1 
HETATM 14271 O  O   . HOH V 6 .   ? 2.475   11.865  -6.730  1.00 26.81  ? 516 HOH C O   1 
HETATM 14272 O  O   . HOH V 6 .   ? 0.849   1.825   8.536   1.00 23.17  ? 517 HOH C O   1 
HETATM 14273 O  O   . HOH V 6 .   ? 2.976   8.666   -12.253 1.00 32.71  ? 518 HOH C O   1 
HETATM 14274 O  O   . HOH V 6 .   ? -5.750  -2.958  15.051  1.00 35.04  ? 519 HOH C O   1 
HETATM 14275 O  O   . HOH V 6 .   ? 11.072  3.533   4.386   1.00 24.78  ? 520 HOH C O   1 
HETATM 14276 O  O   . HOH V 6 .   ? -3.688  -12.832 17.147  1.00 31.11  ? 521 HOH C O   1 
HETATM 14277 O  O   . HOH V 6 .   ? 29.283  15.273  9.159   1.00 26.98  ? 522 HOH C O   1 
HETATM 14278 O  O   . HOH V 6 .   ? 7.462   -3.312  4.896   1.00 31.13  ? 523 HOH C O   1 
HETATM 14279 O  O   . HOH V 6 .   ? 12.161  -8.959  -7.968  1.00 32.39  ? 524 HOH C O   1 
HETATM 14280 O  O   . HOH V 6 .   ? 3.346   11.345  9.878   1.00 27.45  ? 525 HOH C O   1 
HETATM 14281 O  O   . HOH V 6 .   ? 3.564   9.541   -2.928  1.00 20.24  ? 526 HOH C O   1 
HETATM 14282 O  O   . HOH V 6 .   ? 20.989  9.250   -3.504  1.00 24.97  ? 527 HOH C O   1 
HETATM 14283 O  O   . HOH V 6 .   ? 7.517   8.602   -11.914 1.00 28.39  ? 528 HOH C O   1 
HETATM 14284 O  O   . HOH V 6 .   ? 7.645   -2.219  9.517   1.00 28.84  ? 529 HOH C O   1 
HETATM 14285 O  O   . HOH V 6 .   ? 6.567   0.102   12.241  1.00 30.33  ? 530 HOH C O   1 
HETATM 14286 O  O   . HOH V 6 .   ? 9.660   -12.596 -0.306  1.00 36.06  ? 531 HOH C O   1 
HETATM 14287 O  O   . HOH V 6 .   ? -7.170  7.585   7.484   1.00 24.31  ? 532 HOH C O   1 
HETATM 14288 O  O   . HOH V 6 .   ? 8.043   6.525   -14.095 1.00 29.19  ? 533 HOH C O   1 
HETATM 14289 O  O   . HOH V 6 .   ? 22.122  5.860   -1.006  1.00 24.19  ? 534 HOH C O   1 
HETATM 14290 O  O   . HOH V 6 .   ? 9.347   -2.201  -7.533  1.00 22.38  ? 535 HOH C O   1 
HETATM 14291 O  O   . HOH V 6 .   ? 8.914   -1.041  7.659   1.00 28.23  ? 536 HOH C O   1 
HETATM 14292 O  O   . HOH V 6 .   ? 21.015  1.629   -6.675  1.00 25.77  ? 537 HOH C O   1 
HETATM 14293 O  O   . HOH V 6 .   ? -11.361 -3.894  -7.846  1.00 35.31  ? 538 HOH C O   1 
HETATM 14294 O  O   . HOH V 6 .   ? 8.952   11.538  -14.370 1.00 24.47  ? 539 HOH C O   1 
HETATM 14295 O  O   . HOH V 6 .   ? -1.804  4.088   -6.717  1.00 19.79  ? 540 HOH C O   1 
HETATM 14296 O  O   . HOH V 6 .   ? 22.217  2.256   -12.544 1.00 29.42  ? 541 HOH C O   1 
HETATM 14297 O  O   . HOH V 6 .   ? 25.722  11.883  -5.852  1.00 28.06  ? 542 HOH C O   1 
HETATM 14298 O  O   . HOH V 6 .   ? 6.698   17.452  -14.480 1.00 31.32  ? 543 HOH C O   1 
HETATM 14299 O  O   . HOH V 6 .   ? 3.704   12.932  7.213   1.00 28.40  ? 544 HOH C O   1 
HETATM 14300 O  O   . HOH V 6 .   ? -5.639  -0.711  13.761  1.00 34.46  ? 545 HOH C O   1 
HETATM 14301 O  O   . HOH V 6 .   ? -17.443 -7.612  13.262  1.00 34.90  ? 546 HOH C O   1 
HETATM 14302 O  O   . HOH V 6 .   ? -12.447 -9.808  -2.030  1.00 37.76  ? 547 HOH C O   1 
HETATM 14303 O  O   . HOH V 6 .   ? 18.217  24.464  -14.167 1.00 38.49  ? 548 HOH C O   1 
HETATM 14304 O  O   . HOH V 6 .   ? 8.372   -8.568  0.417   1.00 27.27  ? 549 HOH C O   1 
HETATM 14305 O  O   . HOH V 6 .   ? 12.458  3.180   6.971   1.00 31.79  ? 550 HOH C O   1 
HETATM 14306 O  O   . HOH V 6 .   ? -7.023  2.163   -3.584  1.00 30.79  ? 551 HOH C O   1 
HETATM 14307 O  O   . HOH V 6 .   ? 12.582  -10.561 6.769   1.00 33.65  ? 552 HOH C O   1 
HETATM 14308 O  O   . HOH V 6 .   ? 3.842   10.093  -5.604  1.00 34.27  ? 553 HOH C O   1 
HETATM 14309 O  O   . HOH V 6 .   ? 8.860   15.257  -16.355 1.00 33.62  ? 554 HOH C O   1 
HETATM 14310 O  O   . HOH V 6 .   ? 17.241  5.358   1.980   1.00 25.51  ? 555 HOH C O   1 
HETATM 14311 O  O   . HOH V 6 .   ? -16.393 -3.221  9.351   1.00 33.43  ? 556 HOH C O   1 
HETATM 14312 O  O   . HOH V 6 .   ? 1.192   -9.542  12.809  1.00 23.33  ? 557 HOH C O   1 
HETATM 14313 O  O   . HOH V 6 .   ? 24.445  8.593   10.137  1.00 29.53  ? 558 HOH C O   1 
HETATM 14314 O  O   . HOH V 6 .   ? 8.229   -10.530 -1.543  1.00 32.43  ? 559 HOH C O   1 
HETATM 14315 O  O   . HOH V 6 .   ? 5.177   7.221   -12.412 1.00 22.87  ? 560 HOH C O   1 
HETATM 14316 O  O   . HOH V 6 .   ? 7.195   9.390   -15.365 1.00 29.91  ? 561 HOH C O   1 
HETATM 14317 O  O   . HOH V 6 .   ? 7.191   26.470  -8.537  1.00 50.65  ? 562 HOH C O   1 
HETATM 14318 O  O   . HOH V 6 .   ? 7.402   25.469  -6.320  1.00 44.21  ? 563 HOH C O   1 
HETATM 14319 O  O   . HOH V 6 .   ? 10.018  27.864  -5.070  1.00 49.39  ? 564 HOH C O   1 
HETATM 14320 O  O   . HOH W 6 .   ? 39.306  -1.389  16.260  1.00 44.82  ? 501 HOH D O   1 
HETATM 14321 O  O   . HOH W 6 .   ? 45.350  5.355   -2.043  1.00 27.20  ? 502 HOH D O   1 
HETATM 14322 O  O   . HOH W 6 .   ? 59.043  9.623   16.328  1.00 32.51  ? 503 HOH D O   1 
HETATM 14323 O  O   . HOH W 6 .   ? 65.684  2.136   5.233   1.00 32.16  ? 504 HOH D O   1 
HETATM 14324 O  O   . HOH W 6 .   ? 54.122  -2.291  -1.480  1.00 34.90  ? 505 HOH D O   1 
HETATM 14325 O  O   . HOH W 6 .   ? 45.540  12.748  25.607  1.00 22.50  ? 506 HOH D O   1 
HETATM 14326 O  O   . HOH W 6 .   ? 52.256  26.456  12.945  1.00 32.62  ? 507 HOH D O   1 
HETATM 14327 O  O   . HOH W 6 .   ? 39.022  -12.541 26.449  1.00 28.42  ? 508 HOH D O   1 
HETATM 14328 O  O   . HOH W 6 .   ? 52.054  -12.840 26.039  1.00 29.06  ? 509 HOH D O   1 
HETATM 14329 O  O   . HOH W 6 .   ? 40.065  11.583  10.650  1.00 25.54  ? 510 HOH D O   1 
HETATM 14330 O  O   . HOH W 6 .   ? 30.555  15.858  2.060   1.00 30.13  ? 511 HOH D O   1 
HETATM 14331 O  O   . HOH W 6 .   ? 48.657  -6.266  14.726  1.00 30.86  ? 512 HOH D O   1 
HETATM 14332 O  O   . HOH W 6 .   ? 40.656  32.534  6.823   1.00 27.44  ? 513 HOH D O   1 
HETATM 14333 O  O   . HOH W 6 .   ? 50.243  32.163  5.987   1.00 29.07  ? 514 HOH D O   1 
HETATM 14334 O  O   . HOH W 6 .   ? 34.612  19.569  8.631   1.00 21.63  ? 515 HOH D O   1 
HETATM 14335 O  O   . HOH W 6 .   ? 55.453  28.660  -0.835  1.00 28.47  ? 516 HOH D O   1 
HETATM 14336 O  O   . HOH W 6 .   ? 38.519  10.500  0.055   1.00 30.01  ? 517 HOH D O   1 
HETATM 14337 O  O   . HOH W 6 .   ? 39.002  10.271  13.427  1.00 34.93  ? 518 HOH D O   1 
HETATM 14338 O  O   . HOH W 6 .   ? 54.303  10.128  16.655  1.00 22.49  ? 519 HOH D O   1 
HETATM 14339 O  O   . HOH W 6 .   ? 44.694  -5.838  12.997  1.00 32.12  ? 520 HOH D O   1 
HETATM 14340 O  O   . HOH W 6 .   ? 56.337  15.641  10.653  1.00 19.25  ? 521 HOH D O   1 
HETATM 14341 O  O   . HOH W 6 .   ? 42.511  29.807  2.990   1.00 31.76  ? 522 HOH D O   1 
HETATM 14342 O  O   . HOH W 6 .   ? 55.971  26.378  3.974   1.00 20.63  ? 523 HOH D O   1 
HETATM 14343 O  O   . HOH W 6 .   ? 48.802  23.054  21.880  1.00 24.76  ? 524 HOH D O   1 
HETATM 14344 O  O   . HOH W 6 .   ? 58.355  -11.329 22.731  1.00 34.67  ? 525 HOH D O   1 
HETATM 14345 O  O   . HOH W 6 .   ? 29.160  26.803  10.249  1.00 34.60  ? 526 HOH D O   1 
HETATM 14346 O  O   . HOH W 6 .   ? 59.733  4.630   10.491  1.00 28.91  ? 527 HOH D O   1 
HETATM 14347 O  O   . HOH W 6 .   ? 52.627  31.844  7.946   1.00 36.50  ? 528 HOH D O   1 
HETATM 14348 O  O   . HOH W 6 .   ? 66.470  2.310   15.978  1.00 30.84  ? 529 HOH D O   1 
HETATM 14349 O  O   . HOH W 6 .   ? 55.031  28.550  2.516   1.00 21.67  ? 530 HOH D O   1 
HETATM 14350 O  O   . HOH W 6 .   ? 42.893  6.377   15.467  1.00 25.76  ? 531 HOH D O   1 
HETATM 14351 O  O   . HOH W 6 .   ? 68.705  -1.049  9.523   1.00 36.21  ? 532 HOH D O   1 
HETATM 14352 O  O   . HOH W 6 .   ? 36.714  17.154  3.346   1.00 20.36  ? 533 HOH D O   1 
HETATM 14353 O  O   . HOH W 6 .   ? 33.420  8.836   5.284   1.00 32.10  ? 534 HOH D O   1 
HETATM 14354 O  O   . HOH W 6 .   ? 53.385  -3.421  30.601  1.00 33.16  ? 535 HOH D O   1 
HETATM 14355 O  O   . HOH W 6 .   ? 50.011  6.562   4.104   1.00 23.78  ? 536 HOH D O   1 
HETATM 14356 O  O   . HOH W 6 .   ? 29.389  18.642  1.536   1.00 31.71  ? 537 HOH D O   1 
HETATM 14357 O  O   . HOH W 6 .   ? 57.130  13.049  3.796   1.00 36.02  ? 538 HOH D O   1 
HETATM 14358 O  O   . HOH W 6 .   ? 48.768  29.968  2.522   1.00 19.10  ? 539 HOH D O   1 
HETATM 14359 O  O   . HOH W 6 .   ? 60.223  3.961   7.359   1.00 21.40  ? 540 HOH D O   1 
HETATM 14360 O  O   . HOH W 6 .   ? 53.679  24.206  10.887  1.00 26.13  ? 541 HOH D O   1 
HETATM 14361 O  O   . HOH W 6 .   ? 55.728  26.909  -3.356  1.00 18.30  ? 542 HOH D O   1 
HETATM 14362 O  O   . HOH W 6 .   ? 40.477  10.867  3.488   1.00 17.99  ? 543 HOH D O   1 
HETATM 14363 O  O   . HOH W 6 .   ? 43.620  -0.379  15.170  1.00 24.26  ? 544 HOH D O   1 
HETATM 14364 O  O   . HOH W 6 .   ? 41.479  13.736  -0.752  1.00 22.40  ? 545 HOH D O   1 
HETATM 14365 O  O   . HOH W 6 .   ? 65.971  0.197   13.086  1.00 29.67  ? 546 HOH D O   1 
HETATM 14366 O  O   . HOH W 6 .   ? 32.730  20.667  10.408  1.00 20.43  ? 547 HOH D O   1 
HETATM 14367 O  O   . HOH W 6 .   ? 53.873  29.027  -3.420  1.00 26.84  ? 548 HOH D O   1 
HETATM 14368 O  O   . HOH W 6 .   ? 34.011  1.429   33.852  1.00 35.25  ? 549 HOH D O   1 
HETATM 14369 O  O   . HOH W 6 .   ? 50.235  -11.904 15.135  1.00 36.42  ? 550 HOH D O   1 
HETATM 14370 O  O   . HOH W 6 .   ? 51.894  -7.957  3.684   1.00 26.32  ? 551 HOH D O   1 
HETATM 14371 O  O   . HOH W 6 .   ? 48.477  11.503  25.407  1.00 33.40  ? 552 HOH D O   1 
HETATM 14372 O  O   . HOH W 6 .   ? 62.523  1.771   11.058  1.00 23.52  ? 553 HOH D O   1 
HETATM 14373 O  O   . HOH W 6 .   ? 60.000  6.950   9.030   1.00 20.66  ? 554 HOH D O   1 
HETATM 14374 O  O   . HOH W 6 .   ? 54.784  21.908  11.096  1.00 32.64  ? 555 HOH D O   1 
HETATM 14375 O  O   . HOH W 6 .   ? 36.331  -6.217  21.481  1.00 38.29  ? 556 HOH D O   1 
HETATM 14376 O  O   . HOH W 6 .   ? 38.797  36.437  11.290  1.00 33.23  ? 557 HOH D O   1 
HETATM 14377 O  O   . HOH W 6 .   ? 57.390  24.269  11.114  1.00 31.15  ? 558 HOH D O   1 
HETATM 14378 O  O   . HOH W 6 .   ? 39.048  25.220  18.638  1.00 36.21  ? 559 HOH D O   1 
HETATM 14379 O  O   . HOH W 6 .   ? 62.715  3.800   9.200   1.00 25.73  ? 560 HOH D O   1 
HETATM 14380 O  O   . HOH W 6 .   ? 40.999  11.099  0.663   1.00 24.08  ? 561 HOH D O   1 
HETATM 14381 O  O   . HOH W 6 .   ? 32.057  23.560  17.021  1.00 32.95  ? 562 HOH D O   1 
HETATM 14382 O  O   . HOH W 6 .   ? 50.723  27.480  15.240  1.00 33.44  ? 563 HOH D O   1 
HETATM 14383 O  O   . HOH W 6 .   ? 49.803  32.013  3.387   1.00 28.46  ? 564 HOH D O   1 
HETATM 14384 O  O   . HOH X 6 .   ? 1.539   -3.690  58.489  1.00 27.31  ? 501 HOH E O   1 
HETATM 14385 O  O   . HOH X 6 .   ? 2.663   -23.153 53.365  1.00 29.25  ? 502 HOH E O   1 
HETATM 14386 O  O   . HOH X 6 .   ? -4.555  1.638   32.818  1.00 28.77  ? 503 HOH E O   1 
HETATM 14387 O  O   . HOH X 6 .   ? 19.387  -32.246 60.010  1.00 32.01  ? 504 HOH E O   1 
HETATM 14388 O  O   . HOH X 6 .   ? 3.493   -6.155  60.361  1.00 27.39  ? 505 HOH E O   1 
HETATM 14389 O  O   . HOH X 6 .   ? 11.563  -21.616 33.313  1.00 24.54  ? 506 HOH E O   1 
HETATM 14390 O  O   . HOH X 6 .   ? 17.129  -22.139 33.390  1.00 31.43  ? 507 HOH E O   1 
HETATM 14391 O  O   . HOH X 6 .   ? 6.582   -21.914 45.067  1.00 26.89  ? 508 HOH E O   1 
HETATM 14392 O  O   . HOH X 6 .   ? -3.211  -6.517  30.164  1.00 28.16  ? 509 HOH E O   1 
HETATM 14393 O  O   . HOH X 6 .   ? -13.924 -21.945 43.265  1.00 29.73  ? 510 HOH E O   1 
HETATM 14394 O  O   . HOH X 6 .   ? 6.422   -9.087  35.933  1.00 35.24  ? 511 HOH E O   1 
HETATM 14395 O  O   . HOH X 6 .   ? -1.390  -2.762  50.533  1.00 32.21  ? 512 HOH E O   1 
HETATM 14396 O  O   . HOH X 6 .   ? 17.950  -10.193 51.043  1.00 32.54  ? 513 HOH E O   1 
HETATM 14397 O  O   . HOH X 6 .   ? 31.433  -7.111  42.419  1.00 24.86  ? 514 HOH E O   1 
HETATM 14398 O  O   . HOH X 6 .   ? 23.192  -24.779 61.788  1.00 30.66  ? 515 HOH E O   1 
HETATM 14399 O  O   . HOH X 6 .   ? -5.623  -23.408 41.690  1.00 30.86  ? 516 HOH E O   1 
HETATM 14400 O  O   . HOH X 6 .   ? 10.447  -26.908 58.194  1.00 21.75  ? 517 HOH E O   1 
HETATM 14401 O  O   . HOH X 6 .   ? -6.364  -4.107  42.118  1.00 32.63  ? 518 HOH E O   1 
HETATM 14402 O  O   . HOH X 6 .   ? 1.200   -10.177 50.094  1.00 25.14  ? 519 HOH E O   1 
HETATM 14403 O  O   . HOH X 6 .   ? 3.159   -15.586 32.825  1.00 31.10  ? 520 HOH E O   1 
HETATM 14404 O  O   . HOH X 6 .   ? 1.341   -25.914 31.645  1.00 27.14  ? 521 HOH E O   1 
HETATM 14405 O  O   . HOH X 6 .   ? 5.959   -19.787 55.013  1.00 27.69  ? 522 HOH E O   1 
HETATM 14406 O  O   . HOH X 6 .   ? -5.218  -4.263  35.532  1.00 28.18  ? 523 HOH E O   1 
HETATM 14407 O  O   . HOH X 6 .   ? -15.066 -13.275 32.431  1.00 35.66  ? 524 HOH E O   1 
HETATM 14408 O  O   . HOH X 6 .   ? 20.457  -6.993  54.912  1.00 33.03  ? 525 HOH E O   1 
HETATM 14409 O  O   . HOH X 6 .   ? 8.118   -21.119 58.001  1.00 22.10  ? 526 HOH E O   1 
HETATM 14410 O  O   . HOH X 6 .   ? -2.567  -16.880 53.232  1.00 31.06  ? 527 HOH E O   1 
HETATM 14411 O  O   . HOH X 6 .   ? 21.617  -24.327 64.580  1.00 38.76  ? 528 HOH E O   1 
HETATM 14412 O  O   . HOH X 6 .   ? 17.374  -6.393  48.675  1.00 29.48  ? 529 HOH E O   1 
HETATM 14413 O  O   . HOH X 6 .   ? 4.153   -18.171 56.882  1.00 27.92  ? 530 HOH E O   1 
HETATM 14414 O  O   . HOH X 6 .   ? 29.922  -16.522 51.311  1.00 34.68  ? 531 HOH E O   1 
HETATM 14415 O  O   . HOH X 6 .   ? -1.926  -21.790 46.159  1.00 24.15  ? 532 HOH E O   1 
HETATM 14416 O  O   . HOH X 6 .   ? 14.495  -9.078  44.003  1.00 25.82  ? 533 HOH E O   1 
HETATM 14417 O  O   . HOH X 6 .   ? 8.212   -22.984 64.898  1.00 26.75  ? 534 HOH E O   1 
HETATM 14418 O  O   . HOH X 6 .   ? 9.953   -11.187 39.721  1.00 26.50  ? 535 HOH E O   1 
HETATM 14419 O  O   . HOH X 6 .   ? -16.545 -21.270 42.234  1.00 31.29  ? 536 HOH E O   1 
HETATM 14420 O  O   . HOH X 6 .   ? 11.229  -5.140  59.307  1.00 35.92  ? 537 HOH E O   1 
HETATM 14421 O  O   . HOH X 6 .   ? 6.399   -25.099 48.385  1.00 32.04  ? 538 HOH E O   1 
HETATM 14422 O  O   . HOH X 6 .   ? 11.902  -22.904 36.068  1.00 26.45  ? 539 HOH E O   1 
HETATM 14423 O  O   . HOH X 6 .   ? -1.110  -4.487  41.374  1.00 23.36  ? 540 HOH E O   1 
HETATM 14424 O  O   . HOH X 6 .   ? 12.303  -28.975 57.562  1.00 25.76  ? 541 HOH E O   1 
HETATM 14425 O  O   . HOH X 6 .   ? 10.133  -24.221 60.222  1.00 21.39  ? 542 HOH E O   1 
HETATM 14426 O  O   . HOH X 6 .   ? -2.608  -6.702  27.366  1.00 26.01  ? 543 HOH E O   1 
HETATM 14427 O  O   . HOH X 6 .   ? 7.350   -25.197 55.880  1.00 34.83  ? 544 HOH E O   1 
HETATM 14428 O  O   . HOH X 6 .   ? 21.972  -14.694 29.917  1.00 34.34  ? 545 HOH E O   1 
HETATM 14429 O  O   . HOH X 6 .   ? 3.036   -20.468 54.203  1.00 24.60  ? 546 HOH E O   1 
HETATM 14430 O  O   . HOH X 6 .   ? 6.402   -22.614 47.683  1.00 30.61  ? 547 HOH E O   1 
HETATM 14431 O  O   . HOH X 6 .   ? 5.027   -21.084 57.977  1.00 27.19  ? 548 HOH E O   1 
HETATM 14432 O  O   . HOH X 6 .   ? -10.046 0.388   37.904  1.00 39.92  ? 549 HOH E O   1 
HETATM 14433 O  O   . HOH Y 6 .   ? 30.646  1.535   53.476  1.00 33.45  ? 501 HOH F O   1 
HETATM 14434 O  O   . HOH Y 6 .   ? 35.423  11.231  24.380  1.00 30.82  ? 502 HOH F O   1 
HETATM 14435 O  O   . HOH Y 6 .   ? 50.563  29.245  42.530  1.00 33.03  ? 503 HOH F O   1 
HETATM 14436 O  O   . HOH Y 6 .   ? 39.820  32.200  57.425  1.00 24.44  ? 504 HOH F O   1 
HETATM 14437 O  O   . HOH Y 6 .   ? 35.976  3.921   41.094  1.00 31.65  ? 505 HOH F O   1 
HETATM 14438 O  O   . HOH Y 6 .   ? 31.489  9.633   56.942  1.00 33.89  ? 506 HOH F O   1 
HETATM 14439 O  O   . HOH Y 6 .   ? 46.847  14.576  43.440  1.00 27.01  ? 507 HOH F O   1 
HETATM 14440 O  O   . HOH Y 6 .   ? 43.694  1.558   39.880  1.00 23.84  ? 508 HOH F O   1 
HETATM 14441 O  O   . HOH Y 6 .   ? 37.524  -6.500  45.453  1.00 22.32  ? 509 HOH F O   1 
HETATM 14442 O  O   . HOH Y 6 .   ? 34.691  0.700   55.402  1.00 30.35  ? 510 HOH F O   1 
HETATM 14443 O  O   . HOH Y 6 .   ? 36.304  3.176   44.337  1.00 26.39  ? 511 HOH F O   1 
HETATM 14444 O  O   . HOH Y 6 .   ? 31.995  20.877  58.692  1.00 29.33  ? 512 HOH F O   1 
HETATM 14445 O  O   . HOH Y 6 .   ? 39.379  2.158   47.999  0.65 25.35  ? 513 HOH F O   1 
HETATM 14446 O  O   . HOH Y 6 .   ? 49.860  11.129  50.768  1.00 23.24  ? 514 HOH F O   1 
HETATM 14447 O  O   . HOH Y 6 .   ? 49.532  -12.100 50.970  1.00 35.49  ? 515 HOH F O   1 
HETATM 14448 O  O   . HOH Y 6 .   ? 29.975  22.428  38.471  1.00 36.54  ? 516 HOH F O   1 
HETATM 14449 O  O   . HOH Y 6 .   ? 28.723  12.849  36.977  1.00 31.07  ? 517 HOH F O   1 
HETATM 14450 O  O   . HOH Y 6 .   ? 28.764  19.304  41.160  1.00 30.09  ? 518 HOH F O   1 
HETATM 14451 O  O   . HOH Y 6 .   ? 51.570  -5.713  57.218  1.00 35.27  ? 519 HOH F O   1 
HETATM 14452 O  O   . HOH Y 6 .   ? 28.146  26.335  60.981  1.00 37.64  ? 520 HOH F O   1 
HETATM 14453 O  O   . HOH Y 6 .   ? 33.849  3.029   50.898  1.00 22.65  ? 521 HOH F O   1 
HETATM 14454 O  O   . HOH Y 6 .   ? 49.437  28.151  47.343  1.00 31.67  ? 522 HOH F O   1 
HETATM 14455 O  O   . HOH Y 6 .   ? 43.420  21.391  53.260  1.00 24.06  ? 523 HOH F O   1 
HETATM 14456 O  O   . HOH Y 6 .   ? 25.507  28.097  31.244  1.00 30.64  ? 524 HOH F O   1 
HETATM 14457 O  O   . HOH Y 6 .   ? 44.398  21.305  50.269  1.00 31.04  ? 525 HOH F O   1 
HETATM 14458 O  O   . HOH Y 6 .   ? 44.957  25.390  50.318  1.00 24.32  ? 526 HOH F O   1 
HETATM 14459 O  O   . HOH Y 6 .   ? 35.508  -4.254  50.632  1.00 22.20  ? 527 HOH F O   1 
HETATM 14460 O  O   . HOH Y 6 .   ? 46.288  30.040  56.316  1.00 29.47  ? 528 HOH F O   1 
HETATM 14461 O  O   . HOH Y 6 .   ? 37.276  12.581  53.032  1.00 24.43  ? 529 HOH F O   1 
HETATM 14462 O  O   . HOH Y 6 .   ? 33.965  31.208  31.012  1.00 36.34  ? 530 HOH F O   1 
HETATM 14463 O  O   . HOH Y 6 .   ? 28.638  19.604  48.109  1.00 24.97  ? 531 HOH F O   1 
HETATM 14464 O  O   . HOH Y 6 .   ? 42.659  37.928  40.480  1.00 31.49  ? 532 HOH F O   1 
HETATM 14465 O  O   . HOH Y 6 .   ? 53.722  2.348   38.515  1.00 29.93  ? 533 HOH F O   1 
HETATM 14466 O  O   . HOH Y 6 .   ? 29.179  28.034  40.446  1.00 24.39  ? 534 HOH F O   1 
HETATM 14467 O  O   . HOH Y 6 .   ? 31.511  22.719  40.914  1.00 26.50  ? 535 HOH F O   1 
HETATM 14468 O  O   . HOH Y 6 .   ? 27.586  29.212  38.020  1.00 30.06  ? 536 HOH F O   1 
HETATM 14469 O  O   . HOH Y 6 .   ? 36.392  9.585   40.092  1.00 28.32  ? 537 HOH F O   1 
HETATM 14470 O  O   . HOH Y 6 .   ? 32.276  15.005  39.709  1.00 21.47  ? 538 HOH F O   1 
HETATM 14471 O  O   . HOH Y 6 .   ? 46.011  7.758   32.456  1.00 28.60  ? 539 HOH F O   1 
HETATM 14472 O  O   . HOH Y 6 .   ? 45.926  19.655  52.237  1.00 22.65  ? 540 HOH F O   1 
HETATM 14473 O  O   . HOH Y 6 .   ? 53.625  3.239   50.681  1.00 33.49  ? 541 HOH F O   1 
HETATM 14474 O  O   . HOH Y 6 .   ? 39.944  -15.668 42.441  1.00 33.87  ? 542 HOH F O   1 
HETATM 14475 O  O   . HOH Y 6 .   ? 37.597  -8.378  43.163  1.00 23.53  ? 543 HOH F O   1 
HETATM 14476 O  O   . HOH Y 6 .   ? 45.776  23.961  52.807  1.00 30.51  ? 544 HOH F O   1 
HETATM 14477 O  O   . HOH Y 6 .   ? 52.948  5.539   50.579  1.00 29.27  ? 545 HOH F O   1 
HETATM 14478 O  O   . HOH Y 6 .   ? 28.763  24.361  52.336  1.00 29.72  ? 546 HOH F O   1 
HETATM 14479 O  O   . HOH Y 6 .   ? 33.265  2.844   53.916  1.00 24.51  ? 547 HOH F O   1 
HETATM 14480 O  O   . HOH Y 6 .   ? 48.383  -11.072 38.843  1.00 36.52  ? 548 HOH F O   1 
# 
