data_9FC0
# 
_entry.id   9FC0 
# 
_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   9FC0         pdb_00009fc0 10.2210/pdb9fc0/pdb 
WWPDB D_1292138623 ?            ?                   
# 
_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       2025-05-28 
_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                        9FC0 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-15 
_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_database_related.db_name        PDB 
_pdbx_database_related.details        '9FBZ contains the same protein mixed with hydrogen peroxide for shorter period' 
_pdbx_database_related.db_id          9FBZ 
_pdbx_database_related.content_type   unspecified 
# 
_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 0000-0002-8264-8251 
'Worrall, J.A.R.' 2 0000-0002-1863-834X 
'Hough, M.A.'     3 0000-0001-7377-6713 
'Owen, R.L.'      4 0000-0002-2104-7057 
'Devenish, N.'    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 mixed with hydrogen peroxide for 2.7 s' 
_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 0000-0002-8264-8251 
primary 'Worrall, J.A.R.' 2 0000-0002-1863-834X 
primary 'Hough, M.A.'     3 0000-0001-7377-6713 
primary 'Owen, R.L.'      4 0000-0002-2104-7057 
primary 'Devenish, N.'    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' 33846.836 6   ? ? ? ? 
2 non-polymer syn 'PROTOPORPHYRIN IX CONTAINING FE'                                   616.487   6   ? ? ? ? 
3 non-polymer syn 'OXYGEN ATOM'                                                       15.999    6   ? ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'                                                     24.305    1   ? ? ? ? 
5 water       nat water                                                               18.015    687 ? ? ? ? 
# 
_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
ILRDNMPFGSVGREEFGTYFIGYARTPEVTETMLERMFLGTASAPHDRILDFSTAVTGSLFFTPAADFLEDLS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGGEVEEPEPQMVLSPLTSAAIFLVVTIDSGGEDTVRDLLSDVASLERAVGFRAQPDGRLSCVTGIGSEAWDRLFSGARP
AGLHPFRELDGPVHRAVATPGDLLFHIRASRLDLCFALATEIMGRLRGAVTPQDEVHGFKYFDERDMLGFVDGTENPTGA
AARRAVLVGAEDPAFAGGSYAVVQKYLHDIDAWEGLSVEAQERVIGRRKMTDVELSDDVKPADSHVALTSVTGPDGSDLE
ILRDNMPFGSVGREEFGTYFIGYARTPEVTETMLERMFLGTASAPHDRILDFSTAVTGSLFFTPAADFLEDLS
;
_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 'OXYGEN ATOM'                     O   
4 'MAGNESIUM ION'                   MG  
5 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 
1 313 SER 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                   313 
_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  
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   7   GLU GLU 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 
A 1 313 SER 313 313 ?   ?   ?   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 312 312 312 LEU LEU B . n 
B 1 313 SER 313 313 ?   ?   ?   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 
C 1 313 SER 313 313 ?   ?   ?   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   ?   ?   ?   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 ?   ?   ?   D . n 
D 1 313 SER 313 313 ?   ?   ?   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   ?   ?   ?   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 
E 1 313 SER 313 313 ?   ?   ?   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   ?   ?   ?   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 
F 1 313 SER 313 313 313 SER SER 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 O   1   402 2   O   O   A . 
I 4 MG  1   403 1   MG  MG  A . 
J 2 HEM 1   401 401 HEM HEM B . 
K 3 O   1   402 5   O   O   B . 
L 2 HEM 1   401 401 HEM HEM C . 
M 3 O   1   402 6   O   O   C . 
N 2 HEM 1   401 401 HEM HEM D . 
O 3 O   1   402 1   O   O   D . 
P 2 HEM 1   401 401 HEM HEM E . 
Q 3 O   1   402 3   O   O   E . 
R 2 HEM 1   401 401 HEM HEM F . 
S 3 O   1   402 4   O   O   F . 
T 5 HOH 1   501 8   HOH HOH A . 
T 5 HOH 2   502 514 HOH HOH A . 
T 5 HOH 3   503 503 HOH HOH A . 
T 5 HOH 4   504 4   HOH HOH A . 
T 5 HOH 5   505 513 HOH HOH A . 
T 5 HOH 6   506 576 HOH HOH A . 
T 5 HOH 7   507 531 HOH HOH A . 
T 5 HOH 8   508 509 HOH HOH A . 
T 5 HOH 9   509 546 HOH HOH A . 
T 5 HOH 10  510 528 HOH HOH A . 
T 5 HOH 11  511 584 HOH HOH A . 
T 5 HOH 12  512 527 HOH HOH A . 
T 5 HOH 13  513 543 HOH HOH A . 
T 5 HOH 14  514 540 HOH HOH A . 
T 5 HOH 15  515 516 HOH HOH A . 
T 5 HOH 16  516 534 HOH HOH A . 
T 5 HOH 17  517 507 HOH HOH A . 
T 5 HOH 18  518 554 HOH HOH A . 
T 5 HOH 19  519 532 HOH HOH A . 
T 5 HOH 20  520 508 HOH HOH A . 
T 5 HOH 21  521 502 HOH HOH A . 
T 5 HOH 22  522 6   HOH HOH A . 
T 5 HOH 23  523 520 HOH HOH A . 
T 5 HOH 24  524 565 HOH HOH A . 
T 5 HOH 25  525 534 HOH HOH A . 
T 5 HOH 26  526 557 HOH HOH A . 
T 5 HOH 27  527 525 HOH HOH A . 
T 5 HOH 28  528 563 HOH HOH A . 
T 5 HOH 29  529 541 HOH HOH A . 
T 5 HOH 30  530 579 HOH HOH A . 
T 5 HOH 31  531 519 HOH HOH A . 
T 5 HOH 32  532 551 HOH HOH A . 
T 5 HOH 33  533 517 HOH HOH A . 
T 5 HOH 34  534 506 HOH HOH A . 
T 5 HOH 35  535 569 HOH HOH A . 
T 5 HOH 36  536 504 HOH HOH A . 
T 5 HOH 37  537 511 HOH HOH A . 
T 5 HOH 38  538 537 HOH HOH A . 
T 5 HOH 39  539 574 HOH HOH A . 
T 5 HOH 40  540 570 HOH HOH A . 
T 5 HOH 41  541 598 HOH HOH A . 
T 5 HOH 42  542 566 HOH HOH A . 
T 5 HOH 43  543 575 HOH HOH A . 
T 5 HOH 44  544 529 HOH HOH A . 
T 5 HOH 45  545 612 HOH HOH A . 
T 5 HOH 46  546 594 HOH HOH A . 
T 5 HOH 47  547 515 HOH HOH A . 
T 5 HOH 48  548 561 HOH HOH A . 
T 5 HOH 49  549 545 HOH HOH A . 
T 5 HOH 50  550 617 HOH HOH A . 
T 5 HOH 51  551 558 HOH HOH A . 
T 5 HOH 52  552 608 HOH HOH A . 
T 5 HOH 53  553 523 HOH HOH A . 
T 5 HOH 54  554 573 HOH HOH A . 
T 5 HOH 55  555 533 HOH HOH A . 
T 5 HOH 56  556 562 HOH HOH A . 
T 5 HOH 57  557 549 HOH HOH A . 
T 5 HOH 58  558 592 HOH HOH A . 
T 5 HOH 59  559 602 HOH HOH A . 
T 5 HOH 60  560 631 HOH HOH A . 
T 5 HOH 61  561 12  HOH HOH A . 
T 5 HOH 62  562 530 HOH HOH A . 
T 5 HOH 63  563 600 HOH HOH A . 
T 5 HOH 64  564 553 HOH HOH A . 
T 5 HOH 65  565 524 HOH HOH A . 
T 5 HOH 66  566 590 HOH HOH A . 
T 5 HOH 67  567 587 HOH HOH A . 
T 5 HOH 68  568 564 HOH HOH A . 
T 5 HOH 69  569 547 HOH HOH A . 
T 5 HOH 70  570 572 HOH HOH A . 
T 5 HOH 71  571 548 HOH HOH A . 
T 5 HOH 72  572 560 HOH HOH A . 
T 5 HOH 73  573 591 HOH HOH A . 
T 5 HOH 74  574 581 HOH HOH A . 
T 5 HOH 75  575 589 HOH HOH A . 
T 5 HOH 76  576 526 HOH HOH A . 
T 5 HOH 77  577 583 HOH HOH A . 
T 5 HOH 78  578 593 HOH HOH A . 
T 5 HOH 79  579 539 HOH HOH A . 
T 5 HOH 80  580 522 HOH HOH A . 
T 5 HOH 81  581 538 HOH HOH A . 
T 5 HOH 82  582 555 HOH HOH A . 
T 5 HOH 83  583 611 HOH HOH A . 
T 5 HOH 84  584 582 HOH HOH A . 
T 5 HOH 85  585 9   HOH HOH A . 
T 5 HOH 86  586 586 HOH HOH A . 
T 5 HOH 87  587 559 HOH HOH A . 
T 5 HOH 88  588 567 HOH HOH A . 
T 5 HOH 89  589 535 HOH HOH A . 
T 5 HOH 90  590 585 HOH HOH A . 
T 5 HOH 91  591 607 HOH HOH A . 
T 5 HOH 92  592 609 HOH HOH A . 
T 5 HOH 93  593 536 HOH HOH A . 
T 5 HOH 94  594 544 HOH HOH A . 
T 5 HOH 95  595 601 HOH HOH A . 
T 5 HOH 96  596 596 HOH HOH A . 
T 5 HOH 97  597 614 HOH HOH A . 
T 5 HOH 98  598 577 HOH HOH A . 
T 5 HOH 99  599 623 HOH HOH A . 
T 5 HOH 100 600 578 HOH HOH A . 
T 5 HOH 101 601 587 HOH HOH A . 
T 5 HOH 102 602 619 HOH HOH A . 
T 5 HOH 103 603 603 HOH HOH A . 
T 5 HOH 104 604 597 HOH HOH A . 
T 5 HOH 105 605 590 HOH HOH A . 
T 5 HOH 106 606 621 HOH HOH A . 
T 5 HOH 107 607 616 HOH HOH A . 
T 5 HOH 108 608 606 HOH HOH A . 
T 5 HOH 109 609 605 HOH HOH A . 
T 5 HOH 110 610 604 HOH HOH A . 
T 5 HOH 111 611 599 HOH HOH A . 
T 5 HOH 112 612 629 HOH HOH A . 
T 5 HOH 113 613 630 HOH HOH A . 
T 5 HOH 114 614 618 HOH HOH A . 
T 5 HOH 115 615 638 HOH HOH A . 
T 5 HOH 116 616 637 HOH HOH A . 
T 5 HOH 117 617 610 HOH HOH A . 
T 5 HOH 118 618 7   HOH HOH A . 
T 5 HOH 119 619 620 HOH HOH A . 
T 5 HOH 120 620 632 HOH HOH A . 
T 5 HOH 121 621 588 HOH HOH A . 
T 5 HOH 122 622 635 HOH HOH A . 
T 5 HOH 123 623 636 HOH HOH A . 
T 5 HOH 124 624 633 HOH HOH A . 
T 5 HOH 125 625 640 HOH HOH A . 
T 5 HOH 126 626 634 HOH HOH A . 
T 5 HOH 127 627 643 HOH HOH A . 
T 5 HOH 128 628 642 HOH HOH A . 
T 5 HOH 129 629 645 HOH HOH A . 
T 5 HOH 130 630 648 HOH HOH A . 
T 5 HOH 131 631 646 HOH HOH A . 
U 5 HOH 1   501 504 HOH HOH B . 
U 5 HOH 2   502 520 HOH HOH B . 
U 5 HOH 3   503 503 HOH HOH B . 
U 5 HOH 4   504 519 HOH HOH B . 
U 5 HOH 5   505 513 HOH HOH B . 
U 5 HOH 6   506 505 HOH HOH B . 
U 5 HOH 7   507 533 HOH HOH B . 
U 5 HOH 8   508 506 HOH HOH B . 
U 5 HOH 9   509 553 HOH HOH B . 
U 5 HOH 10  510 510 HOH HOH B . 
U 5 HOH 11  511 565 HOH HOH B . 
U 5 HOH 12  512 572 HOH HOH B . 
U 5 HOH 13  513 542 HOH HOH B . 
U 5 HOH 14  514 548 HOH HOH B . 
U 5 HOH 15  515 524 HOH HOH B . 
U 5 HOH 16  516 541 HOH HOH B . 
U 5 HOH 17  517 514 HOH HOH B . 
U 5 HOH 18  518 531 HOH HOH B . 
U 5 HOH 19  519 582 HOH HOH B . 
U 5 HOH 20  520 512 HOH HOH B . 
U 5 HOH 21  521 516 HOH HOH B . 
U 5 HOH 22  522 571 HOH HOH B . 
U 5 HOH 23  523 555 HOH HOH B . 
U 5 HOH 24  524 574 HOH HOH B . 
U 5 HOH 25  525 612 HOH HOH B . 
U 5 HOH 26  526 529 HOH HOH B . 
U 5 HOH 27  527 538 HOH HOH B . 
U 5 HOH 28  528 589 HOH HOH B . 
U 5 HOH 29  529 508 HOH HOH B . 
U 5 HOH 30  530 576 HOH HOH B . 
U 5 HOH 31  531 515 HOH HOH B . 
U 5 HOH 32  532 526 HOH HOH B . 
U 5 HOH 33  533 534 HOH HOH B . 
U 5 HOH 34  534 540 HOH HOH B . 
U 5 HOH 35  535 547 HOH HOH B . 
U 5 HOH 36  536 530 HOH HOH B . 
U 5 HOH 37  537 535 HOH HOH B . 
U 5 HOH 38  538 530 HOH HOH B . 
U 5 HOH 39  539 528 HOH HOH B . 
U 5 HOH 40  540 551 HOH HOH B . 
U 5 HOH 41  541 558 HOH HOH B . 
U 5 HOH 42  542 562 HOH HOH B . 
U 5 HOH 43  543 517 HOH HOH B . 
U 5 HOH 44  544 544 HOH HOH B . 
U 5 HOH 45  545 537 HOH HOH B . 
U 5 HOH 46  546 561 HOH HOH B . 
U 5 HOH 47  547 532 HOH HOH B . 
U 5 HOH 48  548 577 HOH HOH B . 
U 5 HOH 49  549 559 HOH HOH B . 
U 5 HOH 50  550 545 HOH HOH B . 
U 5 HOH 51  551 566 HOH HOH B . 
U 5 HOH 52  552 563 HOH HOH B . 
U 5 HOH 53  553 557 HOH HOH B . 
U 5 HOH 54  554 539 HOH HOH B . 
U 5 HOH 55  555 581 HOH HOH B . 
U 5 HOH 56  556 583 HOH HOH B . 
U 5 HOH 57  557 522 HOH HOH B . 
U 5 HOH 58  558 568 HOH HOH B . 
U 5 HOH 59  559 521 HOH HOH B . 
U 5 HOH 60  560 556 HOH HOH B . 
U 5 HOH 61  561 580 HOH HOH B . 
U 5 HOH 62  562 552 HOH HOH B . 
U 5 HOH 63  563 575 HOH HOH B . 
U 5 HOH 64  564 582 HOH HOH B . 
U 5 HOH 65  565 588 HOH HOH B . 
U 5 HOH 66  566 586 HOH HOH B . 
U 5 HOH 67  567 585 HOH HOH B . 
U 5 HOH 68  568 564 HOH HOH B . 
U 5 HOH 69  569 2   HOH HOH B . 
U 5 HOH 70  570 549 HOH HOH B . 
U 5 HOH 71  571 593 HOH HOH B . 
U 5 HOH 72  572 570 HOH HOH B . 
U 5 HOH 73  573 600 HOH HOH B . 
U 5 HOH 74  574 567 HOH HOH B . 
U 5 HOH 75  575 596 HOH HOH B . 
U 5 HOH 76  576 584 HOH HOH B . 
U 5 HOH 77  577 599 HOH HOH B . 
U 5 HOH 78  578 580 HOH HOH B . 
U 5 HOH 79  579 579 HOH HOH B . 
U 5 HOH 80  580 607 HOH HOH B . 
U 5 HOH 81  581 587 HOH HOH B . 
U 5 HOH 82  582 569 HOH HOH B . 
U 5 HOH 83  583 610 HOH HOH B . 
U 5 HOH 84  584 598 HOH HOH B . 
U 5 HOH 85  585 597 HOH HOH B . 
U 5 HOH 86  586 590 HOH HOH B . 
U 5 HOH 87  587 592 HOH HOH B . 
U 5 HOH 88  588 594 HOH HOH B . 
U 5 HOH 89  589 603 HOH HOH B . 
U 5 HOH 90  590 523 HOH HOH B . 
U 5 HOH 91  591 601 HOH HOH B . 
U 5 HOH 92  592 613 HOH HOH B . 
U 5 HOH 93  593 573 HOH HOH B . 
U 5 HOH 94  594 595 HOH HOH B . 
U 5 HOH 95  595 615 HOH HOH B . 
U 5 HOH 96  596 616 HOH HOH B . 
U 5 HOH 97  597 617 HOH HOH B . 
U 5 HOH 98  598 619 HOH HOH B . 
U 5 HOH 99  599 621 HOH HOH B . 
U 5 HOH 100 600 618 HOH HOH B . 
U 5 HOH 101 601 623 HOH HOH B . 
V 5 HOH 1   501 503 HOH HOH C . 
V 5 HOH 2   502 527 HOH HOH C . 
V 5 HOH 3   503 519 HOH HOH C . 
V 5 HOH 4   504 505 HOH HOH C . 
V 5 HOH 5   505 506 HOH HOH C . 
V 5 HOH 6   506 507 HOH HOH C . 
V 5 HOH 7   507 502 HOH HOH C . 
V 5 HOH 8   508 521 HOH HOH C . 
V 5 HOH 9   509 580 HOH HOH C . 
V 5 HOH 10  510 504 HOH HOH C . 
V 5 HOH 11  511 518 HOH HOH C . 
V 5 HOH 12  512 559 HOH HOH C . 
V 5 HOH 13  513 576 HOH HOH C . 
V 5 HOH 14  514 514 HOH HOH C . 
V 5 HOH 15  515 525 HOH HOH C . 
V 5 HOH 16  516 537 HOH HOH C . 
V 5 HOH 17  517 579 HOH HOH C . 
V 5 HOH 18  518 509 HOH HOH C . 
V 5 HOH 19  519 566 HOH HOH C . 
V 5 HOH 20  520 549 HOH HOH C . 
V 5 HOH 21  521 551 HOH HOH C . 
V 5 HOH 22  522 516 HOH HOH C . 
V 5 HOH 23  523 512 HOH HOH C . 
V 5 HOH 24  524 536 HOH HOH C . 
V 5 HOH 25  525 550 HOH HOH C . 
V 5 HOH 26  526 513 HOH HOH C . 
V 5 HOH 27  527 510 HOH HOH C . 
V 5 HOH 28  528 553 HOH HOH C . 
V 5 HOH 29  529 534 HOH HOH C . 
V 5 HOH 30  530 546 HOH HOH C . 
V 5 HOH 31  531 532 HOH HOH C . 
V 5 HOH 32  532 531 HOH HOH C . 
V 5 HOH 33  533 522 HOH HOH C . 
V 5 HOH 34  534 535 HOH HOH C . 
V 5 HOH 35  535 526 HOH HOH C . 
V 5 HOH 36  536 511 HOH HOH C . 
V 5 HOH 37  537 529 HOH HOH C . 
V 5 HOH 38  538 520 HOH HOH C . 
V 5 HOH 39  539 563 HOH HOH C . 
V 5 HOH 40  540 589 HOH HOH C . 
V 5 HOH 41  541 542 HOH HOH C . 
V 5 HOH 42  542 558 HOH HOH C . 
V 5 HOH 43  543 568 HOH HOH C . 
V 5 HOH 44  544 556 HOH HOH C . 
V 5 HOH 45  545 545 HOH HOH C . 
V 5 HOH 46  546 562 HOH HOH C . 
V 5 HOH 47  547 567 HOH HOH C . 
V 5 HOH 48  548 544 HOH HOH C . 
V 5 HOH 49  549 574 HOH HOH C . 
V 5 HOH 50  550 582 HOH HOH C . 
V 5 HOH 51  551 564 HOH HOH C . 
V 5 HOH 52  552 548 HOH HOH C . 
V 5 HOH 53  553 540 HOH HOH C . 
V 5 HOH 54  554 575 HOH HOH C . 
V 5 HOH 55  555 560 HOH HOH C . 
V 5 HOH 56  556 565 HOH HOH C . 
V 5 HOH 57  557 515 HOH HOH C . 
V 5 HOH 58  558 581 HOH HOH C . 
V 5 HOH 59  559 547 HOH HOH C . 
V 5 HOH 60  560 572 HOH HOH C . 
V 5 HOH 61  561 541 HOH HOH C . 
V 5 HOH 62  562 577 HOH HOH C . 
V 5 HOH 63  563 554 HOH HOH C . 
V 5 HOH 64  564 528 HOH HOH C . 
V 5 HOH 65  565 552 HOH HOH C . 
V 5 HOH 66  566 571 HOH HOH C . 
V 5 HOH 67  567 601 HOH HOH C . 
V 5 HOH 68  568 578 HOH HOH C . 
V 5 HOH 69  569 583 HOH HOH C . 
V 5 HOH 70  570 586 HOH HOH C . 
V 5 HOH 71  571 594 HOH HOH C . 
V 5 HOH 72  572 561 HOH HOH C . 
V 5 HOH 73  573 591 HOH HOH C . 
V 5 HOH 74  574 539 HOH HOH C . 
V 5 HOH 75  575 588 HOH HOH C . 
V 5 HOH 76  576 584 HOH HOH C . 
V 5 HOH 77  577 592 HOH HOH C . 
V 5 HOH 78  578 524 HOH HOH C . 
V 5 HOH 79  579 604 HOH HOH C . 
V 5 HOH 80  580 590 HOH HOH C . 
V 5 HOH 81  581 600 HOH HOH C . 
V 5 HOH 82  582 603 HOH HOH C . 
V 5 HOH 83  583 543 HOH HOH C . 
V 5 HOH 84  584 573 HOH HOH C . 
V 5 HOH 85  585 555 HOH HOH C . 
V 5 HOH 86  586 602 HOH HOH C . 
V 5 HOH 87  587 570 HOH HOH C . 
V 5 HOH 88  588 596 HOH HOH C . 
V 5 HOH 89  589 557 HOH HOH C . 
V 5 HOH 90  590 610 HOH HOH C . 
V 5 HOH 91  591 593 HOH HOH C . 
V 5 HOH 92  592 598 HOH HOH C . 
V 5 HOH 93  593 614 HOH HOH C . 
V 5 HOH 94  594 599 HOH HOH C . 
V 5 HOH 95  595 538 HOH HOH C . 
V 5 HOH 96  596 595 HOH HOH C . 
V 5 HOH 97  597 607 HOH HOH C . 
V 5 HOH 98  598 608 HOH HOH C . 
V 5 HOH 99  599 605 HOH HOH C . 
V 5 HOH 100 600 613 HOH HOH C . 
V 5 HOH 101 601 611 HOH HOH C . 
V 5 HOH 102 602 609 HOH HOH C . 
V 5 HOH 103 603 612 HOH HOH C . 
V 5 HOH 104 604 617 HOH HOH C . 
V 5 HOH 105 605 620 HOH HOH C . 
V 5 HOH 106 606 619 HOH HOH C . 
V 5 HOH 107 607 621 HOH HOH C . 
V 5 HOH 108 608 622 HOH HOH C . 
W 5 HOH 1   501 521 HOH HOH D . 
W 5 HOH 2   502 502 HOH HOH D . 
W 5 HOH 3   503 560 HOH HOH D . 
W 5 HOH 4   504 533 HOH HOH D . 
W 5 HOH 5   505 511 HOH HOH D . 
W 5 HOH 6   506 523 HOH HOH D . 
W 5 HOH 7   507 528 HOH HOH D . 
W 5 HOH 8   508 510 HOH HOH D . 
W 5 HOH 9   509 531 HOH HOH D . 
W 5 HOH 10  510 514 HOH HOH D . 
W 5 HOH 11  511 599 HOH HOH D . 
W 5 HOH 12  512 522 HOH HOH D . 
W 5 HOH 13  513 519 HOH HOH D . 
W 5 HOH 14  514 527 HOH HOH D . 
W 5 HOH 15  515 504 HOH HOH D . 
W 5 HOH 16  516 633 HOH HOH D . 
W 5 HOH 17  517 512 HOH HOH D . 
W 5 HOH 18  518 506 HOH HOH D . 
W 5 HOH 19  519 537 HOH HOH D . 
W 5 HOH 20  520 526 HOH HOH D . 
W 5 HOH 21  521 525 HOH HOH D . 
W 5 HOH 22  522 581 HOH HOH D . 
W 5 HOH 23  523 591 HOH HOH D . 
W 5 HOH 24  524 513 HOH HOH D . 
W 5 HOH 25  525 565 HOH HOH D . 
W 5 HOH 26  526 550 HOH HOH D . 
W 5 HOH 27  527 507 HOH HOH D . 
W 5 HOH 28  528 573 HOH HOH D . 
W 5 HOH 29  529 562 HOH HOH D . 
W 5 HOH 30  530 563 HOH HOH D . 
W 5 HOH 31  531 584 HOH HOH D . 
W 5 HOH 32  532 557 HOH HOH D . 
W 5 HOH 33  533 11  HOH HOH D . 
W 5 HOH 34  534 535 HOH HOH D . 
W 5 HOH 35  535 529 HOH HOH D . 
W 5 HOH 36  536 589 HOH HOH D . 
W 5 HOH 37  537 539 HOH HOH D . 
W 5 HOH 38  538 540 HOH HOH D . 
W 5 HOH 39  539 546 HOH HOH D . 
W 5 HOH 40  540 534 HOH HOH D . 
W 5 HOH 41  541 549 HOH HOH D . 
W 5 HOH 42  542 605 HOH HOH D . 
W 5 HOH 43  543 544 HOH HOH D . 
W 5 HOH 44  544 508 HOH HOH D . 
W 5 HOH 45  545 583 HOH HOH D . 
W 5 HOH 46  546 538 HOH HOH D . 
W 5 HOH 47  547 5   HOH HOH D . 
W 5 HOH 48  548 556 HOH HOH D . 
W 5 HOH 49  549 567 HOH HOH D . 
W 5 HOH 50  550 574 HOH HOH D . 
W 5 HOH 51  551 545 HOH HOH D . 
W 5 HOH 52  552 561 HOH HOH D . 
W 5 HOH 53  553 634 HOH HOH D . 
W 5 HOH 54  554 603 HOH HOH D . 
W 5 HOH 55  555 572 HOH HOH D . 
W 5 HOH 56  556 569 HOH HOH D . 
W 5 HOH 57  557 587 HOH HOH D . 
W 5 HOH 58  558 577 HOH HOH D . 
W 5 HOH 59  559 543 HOH HOH D . 
W 5 HOH 60  560 570 HOH HOH D . 
W 5 HOH 61  561 566 HOH HOH D . 
W 5 HOH 62  562 606 HOH HOH D . 
W 5 HOH 63  563 517 HOH HOH D . 
W 5 HOH 64  564 596 HOH HOH D . 
W 5 HOH 65  565 555 HOH HOH D . 
W 5 HOH 66  566 575 HOH HOH D . 
W 5 HOH 67  567 604 HOH HOH D . 
W 5 HOH 68  568 594 HOH HOH D . 
W 5 HOH 69  569 578 HOH HOH D . 
W 5 HOH 70  570 601 HOH HOH D . 
W 5 HOH 71  571 615 HOH HOH D . 
W 5 HOH 72  572 607 HOH HOH D . 
W 5 HOH 73  573 10  HOH HOH D . 
W 5 HOH 74  574 532 HOH HOH D . 
W 5 HOH 75  575 585 HOH HOH D . 
W 5 HOH 76  576 541 HOH HOH D . 
W 5 HOH 77  577 558 HOH HOH D . 
W 5 HOH 78  578 611 HOH HOH D . 
W 5 HOH 79  579 524 HOH HOH D . 
W 5 HOH 80  580 610 HOH HOH D . 
W 5 HOH 81  581 547 HOH HOH D . 
W 5 HOH 82  582 571 HOH HOH D . 
W 5 HOH 83  583 598 HOH HOH D . 
W 5 HOH 84  584 576 HOH HOH D . 
W 5 HOH 85  585 542 HOH HOH D . 
W 5 HOH 86  586 597 HOH HOH D . 
W 5 HOH 87  587 627 HOH HOH D . 
W 5 HOH 88  588 588 HOH HOH D . 
W 5 HOH 89  589 625 HOH HOH D . 
W 5 HOH 90  590 629 HOH HOH D . 
W 5 HOH 91  591 590 HOH HOH D . 
W 5 HOH 92  592 608 HOH HOH D . 
W 5 HOH 93  593 618 HOH HOH D . 
W 5 HOH 94  594 554 HOH HOH D . 
W 5 HOH 95  595 630 HOH HOH D . 
W 5 HOH 96  596 613 HOH HOH D . 
W 5 HOH 97  597 586 HOH HOH D . 
W 5 HOH 98  598 631 HOH HOH D . 
W 5 HOH 99  599 624 HOH HOH D . 
W 5 HOH 100 600 617 HOH HOH D . 
W 5 HOH 101 601 619 HOH HOH D . 
W 5 HOH 102 602 600 HOH HOH D . 
W 5 HOH 103 603 626 HOH HOH D . 
W 5 HOH 104 604 616 HOH HOH D . 
W 5 HOH 105 605 635 HOH HOH D . 
W 5 HOH 106 606 614 HOH HOH D . 
W 5 HOH 107 607 620 HOH HOH D . 
W 5 HOH 108 608 636 HOH HOH D . 
W 5 HOH 109 609 632 HOH HOH D . 
W 5 HOH 110 610 638 HOH HOH D . 
W 5 HOH 111 611 639 HOH HOH D . 
W 5 HOH 112 612 646 HOH HOH D . 
W 5 HOH 113 613 647 HOH HOH D . 
X 5 HOH 1   501 548 HOH HOH E . 
X 5 HOH 2   502 529 HOH HOH E . 
X 5 HOH 3   503 510 HOH HOH E . 
X 5 HOH 4   504 591 HOH HOH E . 
X 5 HOH 5   505 506 HOH HOH E . 
X 5 HOH 6   506 521 HOH HOH E . 
X 5 HOH 7   507 544 HOH HOH E . 
X 5 HOH 8   508 503 HOH HOH E . 
X 5 HOH 9   509 518 HOH HOH E . 
X 5 HOH 10  510 543 HOH HOH E . 
X 5 HOH 11  511 513 HOH HOH E . 
X 5 HOH 12  512 511 HOH HOH E . 
X 5 HOH 13  513 525 HOH HOH E . 
X 5 HOH 14  514 552 HOH HOH E . 
X 5 HOH 15  515 530 HOH HOH E . 
X 5 HOH 16  516 588 HOH HOH E . 
X 5 HOH 17  517 546 HOH HOH E . 
X 5 HOH 18  518 520 HOH HOH E . 
X 5 HOH 19  519 574 HOH HOH E . 
X 5 HOH 20  520 509 HOH HOH E . 
X 5 HOH 21  521 576 HOH HOH E . 
X 5 HOH 22  522 532 HOH HOH E . 
X 5 HOH 23  523 541 HOH HOH E . 
X 5 HOH 24  524 3   HOH HOH E . 
X 5 HOH 25  525 515 HOH HOH E . 
X 5 HOH 26  526 562 HOH HOH E . 
X 5 HOH 27  527 555 HOH HOH E . 
X 5 HOH 28  528 594 HOH HOH E . 
X 5 HOH 29  529 527 HOH HOH E . 
X 5 HOH 30  530 508 HOH HOH E . 
X 5 HOH 31  531 533 HOH HOH E . 
X 5 HOH 32  532 589 HOH HOH E . 
X 5 HOH 33  533 536 HOH HOH E . 
X 5 HOH 34  534 569 HOH HOH E . 
X 5 HOH 35  535 561 HOH HOH E . 
X 5 HOH 36  536 564 HOH HOH E . 
X 5 HOH 37  537 554 HOH HOH E . 
X 5 HOH 38  538 522 HOH HOH E . 
X 5 HOH 39  539 606 HOH HOH E . 
X 5 HOH 40  540 504 HOH HOH E . 
X 5 HOH 41  541 538 HOH HOH E . 
X 5 HOH 42  542 559 HOH HOH E . 
X 5 HOH 43  543 545 HOH HOH E . 
X 5 HOH 44  544 567 HOH HOH E . 
X 5 HOH 45  545 531 HOH HOH E . 
X 5 HOH 46  546 528 HOH HOH E . 
X 5 HOH 47  547 556 HOH HOH E . 
X 5 HOH 48  548 627 HOH HOH E . 
X 5 HOH 49  549 575 HOH HOH E . 
X 5 HOH 50  550 570 HOH HOH E . 
X 5 HOH 51  551 620 HOH HOH E . 
X 5 HOH 52  552 565 HOH HOH E . 
X 5 HOH 53  553 547 HOH HOH E . 
X 5 HOH 54  554 584 HOH HOH E . 
X 5 HOH 55  555 578 HOH HOH E . 
X 5 HOH 56  556 542 HOH HOH E . 
X 5 HOH 57  557 632 HOH HOH E . 
X 5 HOH 58  558 526 HOH HOH E . 
X 5 HOH 59  559 581 HOH HOH E . 
X 5 HOH 60  560 552 HOH HOH E . 
X 5 HOH 61  561 553 HOH HOH E . 
X 5 HOH 62  562 535 HOH HOH E . 
X 5 HOH 63  563 571 HOH HOH E . 
X 5 HOH 64  564 558 HOH HOH E . 
X 5 HOH 65  565 501 HOH HOH E . 
X 5 HOH 66  566 557 HOH HOH E . 
X 5 HOH 67  567 563 HOH HOH E . 
X 5 HOH 68  568 537 HOH HOH E . 
X 5 HOH 69  569 523 HOH HOH E . 
X 5 HOH 70  570 560 HOH HOH E . 
X 5 HOH 71  571 602 HOH HOH E . 
X 5 HOH 72  572 580 HOH HOH E . 
X 5 HOH 73  573 550 HOH HOH E . 
X 5 HOH 74  574 593 HOH HOH E . 
X 5 HOH 75  575 583 HOH HOH E . 
X 5 HOH 76  576 516 HOH HOH E . 
X 5 HOH 77  577 539 HOH HOH E . 
X 5 HOH 78  578 551 HOH HOH E . 
X 5 HOH 79  579 578 HOH HOH E . 
X 5 HOH 80  580 601 HOH HOH E . 
X 5 HOH 81  581 579 HOH HOH E . 
X 5 HOH 82  582 607 HOH HOH E . 
X 5 HOH 83  583 598 HOH HOH E . 
X 5 HOH 84  584 609 HOH HOH E . 
X 5 HOH 85  585 577 HOH HOH E . 
X 5 HOH 86  586 610 HOH HOH E . 
X 5 HOH 87  587 573 HOH HOH E . 
X 5 HOH 88  588 586 HOH HOH E . 
X 5 HOH 89  589 621 HOH HOH E . 
X 5 HOH 90  590 618 HOH HOH E . 
X 5 HOH 91  591 524 HOH HOH E . 
X 5 HOH 92  592 608 HOH HOH E . 
X 5 HOH 93  593 585 HOH HOH E . 
X 5 HOH 94  594 613 HOH HOH E . 
X 5 HOH 95  595 582 HOH HOH E . 
X 5 HOH 96  596 623 HOH HOH E . 
X 5 HOH 97  597 612 HOH HOH E . 
X 5 HOH 98  598 628 HOH HOH E . 
X 5 HOH 99  599 605 HOH HOH E . 
X 5 HOH 100 600 624 HOH HOH E . 
X 5 HOH 101 601 619 HOH HOH E . 
X 5 HOH 102 602 597 HOH HOH E . 
X 5 HOH 103 603 599 HOH HOH E . 
X 5 HOH 104 604 611 HOH HOH E . 
X 5 HOH 105 605 519 HOH HOH E . 
X 5 HOH 106 606 600 HOH HOH E . 
X 5 HOH 107 607 625 HOH HOH E . 
X 5 HOH 108 608 636 HOH HOH E . 
X 5 HOH 109 609 631 HOH HOH E . 
X 5 HOH 110 610 622 HOH HOH E . 
X 5 HOH 111 611 629 HOH HOH E . 
X 5 HOH 112 612 626 HOH HOH E . 
X 5 HOH 113 613 635 HOH HOH E . 
X 5 HOH 114 614 638 HOH HOH E . 
Y 5 HOH 1   501 534 HOH HOH F . 
Y 5 HOH 2   502 506 HOH HOH F . 
Y 5 HOH 3   503 509 HOH HOH F . 
Y 5 HOH 4   504 518 HOH HOH F . 
Y 5 HOH 5   505 525 HOH HOH F . 
Y 5 HOH 6   506 528 HOH HOH F . 
Y 5 HOH 7   507 517 HOH HOH F . 
Y 5 HOH 8   508 537 HOH HOH F . 
Y 5 HOH 9   509 515 HOH HOH F . 
Y 5 HOH 10  510 505 HOH HOH F . 
Y 5 HOH 11  511 549 HOH HOH F . 
Y 5 HOH 12  512 516 HOH HOH F . 
Y 5 HOH 13  513 521 HOH HOH F . 
Y 5 HOH 14  514 527 HOH HOH F . 
Y 5 HOH 15  515 510 HOH HOH F . 
Y 5 HOH 16  516 545 HOH HOH F . 
Y 5 HOH 17  517 541 HOH HOH F . 
Y 5 HOH 18  518 613 HOH HOH F . 
Y 5 HOH 19  519 569 HOH HOH F . 
Y 5 HOH 20  520 523 HOH HOH F . 
Y 5 HOH 21  521 519 HOH HOH F . 
Y 5 HOH 22  522 520 HOH HOH F . 
Y 5 HOH 23  523 524 HOH HOH F . 
Y 5 HOH 24  524 535 HOH HOH F . 
Y 5 HOH 25  525 544 HOH HOH F . 
Y 5 HOH 26  526 532 HOH HOH F . 
Y 5 HOH 27  527 584 HOH HOH F . 
Y 5 HOH 28  528 522 HOH HOH F . 
Y 5 HOH 29  529 508 HOH HOH F . 
Y 5 HOH 30  530 503 HOH HOH F . 
Y 5 HOH 31  531 533 HOH HOH F . 
Y 5 HOH 32  532 555 HOH HOH F . 
Y 5 HOH 33  533 507 HOH HOH F . 
Y 5 HOH 34  534 556 HOH HOH F . 
Y 5 HOH 35  535 567 HOH HOH F . 
Y 5 HOH 36  536 580 HOH HOH F . 
Y 5 HOH 37  537 599 HOH HOH F . 
Y 5 HOH 38  538 558 HOH HOH F . 
Y 5 HOH 39  539 538 HOH HOH F . 
Y 5 HOH 40  540 511 HOH HOH F . 
Y 5 HOH 41  541 531 HOH HOH F . 
Y 5 HOH 42  542 536 HOH HOH F . 
Y 5 HOH 43  543 611 HOH HOH F . 
Y 5 HOH 44  544 547 HOH HOH F . 
Y 5 HOH 45  545 574 HOH HOH F . 
Y 5 HOH 46  546 579 HOH HOH F . 
Y 5 HOH 47  547 540 HOH HOH F . 
Y 5 HOH 48  548 578 HOH HOH F . 
Y 5 HOH 49  549 573 HOH HOH F . 
Y 5 HOH 50  550 514 HOH HOH F . 
Y 5 HOH 51  551 548 HOH HOH F . 
Y 5 HOH 52  552 598 HOH HOH F . 
Y 5 HOH 53  553 604 HOH HOH F . 
Y 5 HOH 54  554 568 HOH HOH F . 
Y 5 HOH 55  555 540 HOH HOH F . 
Y 5 HOH 56  556 550 HOH HOH F . 
Y 5 HOH 57  557 564 HOH HOH F . 
Y 5 HOH 58  558 561 HOH HOH F . 
Y 5 HOH 59  559 568 HOH HOH F . 
Y 5 HOH 60  560 586 HOH HOH F . 
Y 5 HOH 61  561 551 HOH HOH F . 
Y 5 HOH 62  562 563 HOH HOH F . 
Y 5 HOH 63  563 546 HOH HOH F . 
Y 5 HOH 64  564 577 HOH HOH F . 
Y 5 HOH 65  565 572 HOH HOH F . 
Y 5 HOH 66  566 607 HOH HOH F . 
Y 5 HOH 67  567 542 HOH HOH F . 
Y 5 HOH 68  568 566 HOH HOH F . 
Y 5 HOH 69  569 615 HOH HOH F . 
Y 5 HOH 70  570 552 HOH HOH F . 
Y 5 HOH 71  571 529 HOH HOH F . 
Y 5 HOH 72  572 597 HOH HOH F . 
Y 5 HOH 73  573 504 HOH HOH F . 
Y 5 HOH 74  574 553 HOH HOH F . 
Y 5 HOH 75  575 595 HOH HOH F . 
Y 5 HOH 76  576 594 HOH HOH F . 
Y 5 HOH 77  577 600 HOH HOH F . 
Y 5 HOH 78  578 570 HOH HOH F . 
Y 5 HOH 79  579 576 HOH HOH F . 
Y 5 HOH 80  580 512 HOH HOH F . 
Y 5 HOH 81  581 543 HOH HOH F . 
Y 5 HOH 82  582 587 HOH HOH F . 
Y 5 HOH 83  583 582 HOH HOH F . 
Y 5 HOH 84  584 593 HOH HOH F . 
Y 5 HOH 85  585 588 HOH HOH F . 
Y 5 HOH 86  586 596 HOH HOH F . 
Y 5 HOH 87  587 583 HOH HOH F . 
Y 5 HOH 88  588 571 HOH HOH F . 
Y 5 HOH 89  589 617 HOH HOH F . 
Y 5 HOH 90  590 559 HOH HOH F . 
Y 5 HOH 91  591 603 HOH HOH F . 
Y 5 HOH 92  592 526 HOH HOH F . 
Y 5 HOH 93  593 601 HOH HOH F . 
Y 5 HOH 94  594 591 HOH HOH F . 
Y 5 HOH 95  595 575 HOH HOH F . 
Y 5 HOH 96  596 605 HOH HOH F . 
Y 5 HOH 97  597 585 HOH HOH F . 
Y 5 HOH 98  598 590 HOH HOH F . 
Y 5 HOH 99  599 606 HOH HOH F . 
Y 5 HOH 100 600 592 HOH HOH F . 
Y 5 HOH 101 601 608 HOH HOH F . 
Y 5 HOH 102 602 589 HOH HOH F . 
Y 5 HOH 103 603 625 HOH HOH F . 
Y 5 HOH 104 604 622 HOH HOH F . 
Y 5 HOH 105 605 581 HOH HOH F . 
Y 5 HOH 106 606 612 HOH HOH F . 
Y 5 HOH 107 607 620 HOH HOH F . 
Y 5 HOH 108 608 602 HOH HOH F . 
Y 5 HOH 109 609 560 HOH HOH F . 
Y 5 HOH 110 610 565 HOH HOH F . 
Y 5 HOH 111 611 610 HOH HOH F . 
Y 5 HOH 112 612 622 HOH HOH F . 
Y 5 HOH 113 613 614 HOH HOH F . 
Y 5 HOH 114 614 618 HOH HOH F . 
Y 5 HOH 115 615 1   HOH HOH F . 
Y 5 HOH 116 616 623 HOH HOH F . 
Y 5 HOH 117 617 624 HOH HOH F . 
Y 5 HOH 118 618 627 HOH HOH F . 
Y 5 HOH 119 619 628 HOH HOH F . 
Y 5 HOH 120 620 626 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 B ARG 59  ? CD  ? B ARG 59  CD  
2  1 Y 1 B ARG 59  ? NE  ? B ARG 59  NE  
3  1 Y 1 B ARG 59  ? CZ  ? B ARG 59  CZ  
4  1 Y 1 B ARG 59  ? NH1 ? B ARG 59  NH1 
5  1 Y 1 B ARG 59  ? NH2 ? B ARG 59  NH2 
6  1 Y 1 B SER 76  ? OG  ? B SER 76  OG  
7  1 Y 1 B ARG 127 ? CG  ? B ARG 127 CG  
8  1 Y 1 B ARG 127 ? CD  ? B ARG 127 CD  
9  1 Y 1 B ARG 127 ? NE  ? B ARG 127 NE  
10 1 Y 1 B ARG 127 ? CZ  ? B ARG 127 CZ  
11 1 Y 1 B ARG 127 ? NH1 ? B ARG 127 NH1 
12 1 Y 1 B ARG 127 ? NH2 ? B ARG 127 NH2 
13 1 Y 1 B SER 237 ? OG  ? B SER 237 OG  
14 1 Y 1 B SER 283 ? OG  ? B SER 283 OG  
15 1 Y 1 C GLU 7   ? CG  ? C GLU 7   CG  
16 1 Y 1 C GLU 7   ? CD  ? C GLU 7   CD  
17 1 Y 1 C GLU 7   ? OE1 ? C GLU 7   OE1 
18 1 Y 1 C GLU 7   ? OE2 ? C GLU 7   OE2 
19 1 Y 1 C LYS 140 ? CG  ? C LYS 140 CG  
20 1 Y 1 C LYS 140 ? CD  ? C LYS 140 CD  
21 1 Y 1 C LYS 140 ? CE  ? C LYS 140 CE  
22 1 Y 1 C LYS 140 ? NZ  ? C LYS 140 NZ  
23 1 Y 1 D ARG 127 ? CD  ? D ARG 127 CD  
24 1 Y 1 D ARG 127 ? NE  ? D ARG 127 NE  
25 1 Y 1 D ARG 127 ? CZ  ? D ARG 127 CZ  
26 1 Y 1 D ARG 127 ? NH1 ? D ARG 127 NH1 
27 1 Y 1 D ARG 127 ? NH2 ? D ARG 127 NH2 
28 1 Y 1 E GLU 9   ? CG  ? E GLU 9   CG  
29 1 Y 1 E GLU 9   ? CD  ? E GLU 9   CD  
30 1 Y 1 E GLU 9   ? OE1 ? E GLU 9   OE1 
31 1 Y 1 E GLU 9   ? OE2 ? E GLU 9   OE2 
32 1 Y 1 E LEU 17  ? CG  ? E LEU 17  CG  
33 1 Y 1 E LEU 17  ? CD1 ? E LEU 17  CD1 
34 1 Y 1 E LEU 17  ? CD2 ? E LEU 17  CD2 
35 1 Y 1 E GLN 55  ? CD  ? E GLN 55  CD  
36 1 Y 1 E GLN 55  ? OE1 ? E GLN 55  OE1 
37 1 Y 1 E GLN 55  ? NE2 ? E GLN 55  NE2 
38 1 Y 1 E ASP 218 ? CG  ? E ASP 218 CG  
39 1 Y 1 E ASP 218 ? OD1 ? E ASP 218 OD1 
40 1 Y 1 E ASP 218 ? OD2 ? E ASP 218 OD2 
41 1 Y 1 E ASP 235 ? CG  ? E ASP 235 CG  
42 1 Y 1 E ASP 235 ? OD1 ? E ASP 235 OD1 
43 1 Y 1 E ASP 235 ? OD2 ? E ASP 235 OD2 
44 1 Y 1 E SER 237 ? OG  ? E SER 237 OG  
45 1 Y 1 F GLN 55  ? CG  ? F GLN 55  CG  
46 1 Y 1 F GLN 55  ? CD  ? F GLN 55  CD  
47 1 Y 1 F GLN 55  ? OE1 ? F GLN 55  OE1 
48 1 Y 1 F GLN 55  ? NE2 ? F GLN 55  NE2 
# 
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 ? ? ? 5.8.0415 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                     9FC0 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     86.929 
_cell.length_a_esd                 ? 
_cell.length_b                     121.892 
_cell.length_b_esd                 ? 
_cell.length_c                     200.209 
_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                         9FC0 
_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                   9FC0 
_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             2.62 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          53.03 
_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                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'RAYONIX MX225-HS' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-06-26 
_diffrn_detector.pdbx_frequency               30 
_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   1.3042 
_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                      'FREE ELECTRON LASER' 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PAL-XFEL BEAMLINE NCI' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.3042 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   NCI 
_diffrn_source.pdbx_synchrotron_site       PAL-XFEL 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9FC0 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.96 
_reflns.d_resolution_low                               52.99 
_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                                     152342 
_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                                152.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12 
_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                                   1 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_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                                    1.96 
_reflns_shell.d_res_low                                     2.011 
_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                             10604 
_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                                  0.23 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_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]                            0.09 
_refine.aniso_B[1][2]                            -0.00 
_refine.aniso_B[1][3]                            0.00 
_refine.aniso_B[2][2]                            0.07 
_refine.aniso_B[2][3]                            0.00 
_refine.aniso_B[3][3]                            -0.16 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               37.300 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.970 
_refine.correlation_coeff_Fo_to_Fc_free          0.957 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_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                                 9FC0 
_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                            1.96 
_refine.ls_d_res_low                             52.99 
_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                     145256 
_refine.ls_number_reflns_R_free                  7602 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.98 
_refine.ls_percent_reflns_R_free                 5.0 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.17953 
_refine.ls_R_factor_R_free                       0.20658 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.17812 
_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                       0.149 
_refine.pdbx_overall_ESU_R_Free                  0.132 
_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                             4.733 
_refine.overall_SU_ML                            0.121 
_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                       1.96 
_refine_hist.d_res_low                        52.99 
_refine_hist.number_atoms_solvent             687 
_refine_hist.number_atoms_total               14867 
_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        13915 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         265 
_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  14665 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  13464 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.730  1.684  20034 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.570  1.587  30935 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 6.626  5.000  1859  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 9.579  5.000  139   ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 14.869 10.000 2197  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.200  2188  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.010  0.020  17847 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  3465  ? 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' ? 4.559  3.632  7406  ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 4.553  3.632  7406  ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 5.916  6.516  9275  ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 5.916  6.517  9276  ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 5.712  4.118  7259  ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 5.713  4.119  7257  ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 8.090  7.329  10759 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 9.147  33.35  15251 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 9.144  33.34  15233 ? 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                       1.960 
_refine_ls_shell.d_res_low                        2.011 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             568 
_refine_ls_shell.number_reflns_R_work             10604 
_refine_ls_shell.percent_reflns_obs               100.00 
_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                  0.431 
_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                  0.409 
# 
_struct.entry_id                     9FC0 
_struct.title                        'Dye-decolourising peroxidase DtpB mixed with hydrogen peroxide for 2.7 s' 
_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        9FC0 
_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 3 ? 
L N N 2 ? 
M N N 3 ? 
N N N 2 ? 
O N N 3 ? 
P N N 2 ? 
Q N N 3 ? 
R N N 2 ? 
S N N 3 ? 
T N N 5 ? 
U N N 5 ? 
V N N 5 ? 
W N N 5 ? 
X N N 5 ? 
Y N N 5 ? 
# 
_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
ILRDNMPFGSVGREEFGTYFIGYARTPEVTETMLERMFLGTASAPHDRILDFSTAVTGSLFFTPAADFLEDLS
;
_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 9FC0 A 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
2 1 9FC0 B 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
3 1 9FC0 C 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
4 1 9FC0 D 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
5 1 9FC0 E 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
6 1 9FC0 F 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
# 
_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)' 23330 ? 
1 MORE         -243  ? 
1 'SSA (A^2)'  67900 ? 
# 
_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 ? LEU A 126 ? ARG A 111 LEU A 126 1 ? 16 
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 ? LEU B 196 ? ASP B 189 LEU B 196 1 ? 8  
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 ? THR C 229 ? SER C 224 THR C 229 1 ? 6  
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 ? LEU D 126 ? ARG D 111 LEU D 126 1 ? 16 
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 ? THR F 229 ? SER F 224 THR F 229 1 ? 6  
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 I MG  . MG ? ? A ASP 191 A MG  403 1_555 ? ? ? ? ? ? ? 1.964 ? ? 
metalc2  metalc ? ? A HIS 225 NE2 ? ? ? 1_555 G HEM . FE ? ? A HIS 225 A HEM 401 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc3  metalc ? ? I MG  .   MG  ? ? ? 1_555 T HOH . O  ? ? A MG  403 A HOH 501 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc4  metalc ? ? I MG  .   MG  ? ? ? 1_555 T HOH . O  ? ? A MG  403 A HOH 522 1_555 ? ? ? ? ? ? ? 2.223 ? ? 
metalc5  metalc ? ? I MG  .   MG  ? ? ? 1_555 T HOH . O  ? ? A MG  403 A HOH 585 1_555 ? ? ? ? ? ? ? 1.971 ? ? 
metalc6  metalc ? ? I MG  .   MG  ? ? ? 1_555 W HOH . O  ? ? A MG  403 D HOH 547 4_545 ? ? ? ? ? ? ? 2.114 ? ? 
metalc7  metalc ? ? I MG  .   MG  ? ? ? 1_555 W HOH . O  ? ? A MG  403 D HOH 573 4_545 ? ? ? ? ? ? ? 2.031 ? ? 
metalc8  metalc ? ? B HIS 225 NE2 ? ? ? 1_555 J HEM . FE ? ? B HIS 225 B HEM 401 1_555 ? ? ? ? ? ? ? 2.157 ? ? 
metalc9  metalc ? ? J HEM .   FE  ? ? ? 1_555 K O   . O  ? ? B HEM 401 B O   402 1_555 ? ? ? ? ? ? ? 1.891 ? ? 
metalc10 metalc ? ? C HIS 225 NE2 ? ? ? 1_555 L HEM . FE ? ? C HIS 225 C HEM 401 1_555 ? ? ? ? ? ? ? 2.157 ? ? 
metalc11 metalc ? ? L HEM .   FE  ? ? ? 1_555 M O   . O  ? ? C HEM 401 C O   402 1_555 ? ? ? ? ? ? ? 1.989 ? ? 
metalc12 metalc ? ? D HIS 225 NE2 ? ? ? 1_555 N HEM . FE ? ? D HIS 225 D HEM 401 1_555 ? ? ? ? ? ? ? 2.143 ? ? 
metalc13 metalc ? ? E HIS 225 NE2 ? ? ? 1_555 P HEM . FE ? ? E HIS 225 E HEM 401 1_555 ? ? ? ? ? ? ? 2.108 ? ? 
metalc14 metalc ? ? F HIS 225 NE2 ? ? ? 1_555 R HEM . FE ? ? F HIS 225 F HEM 401 1_555 ? ? ? ? ? ? ? 2.213 ? ? 
metalc15 metalc ? ? R HEM .   FE  ? ? ? 1_555 S O   . O  ? ? F HEM 401 F O   402 1_555 ? ? ? ? ? ? ? 1.832 ? ? 
# 
_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 ? I MG  . ? A MG  403 ? 1_555 O  ? T HOH . ? A HOH 501 ? 1_555 91.6  ? 
2  OD2 ? A ASP 191 ? A ASP 191 ? 1_555 MG ? I MG  . ? A MG  403 ? 1_555 O  ? T HOH . ? A HOH 522 ? 1_555 85.4  ? 
3  O   ? T HOH .   ? A HOH 501 ? 1_555 MG ? I MG  . ? A MG  403 ? 1_555 O  ? T HOH . ? A HOH 522 ? 1_555 92.8  ? 
4  OD2 ? A ASP 191 ? A ASP 191 ? 1_555 MG ? I MG  . ? A MG  403 ? 1_555 O  ? T HOH . ? A HOH 585 ? 1_555 93.3  ? 
5  O   ? T HOH .   ? A HOH 501 ? 1_555 MG ? I MG  . ? A MG  403 ? 1_555 O  ? T HOH . ? A HOH 585 ? 1_555 171.9 ? 
6  O   ? T HOH .   ? A HOH 522 ? 1_555 MG ? I MG  . ? A MG  403 ? 1_555 O  ? T HOH . ? A HOH 585 ? 1_555 81.2  ? 
7  OD2 ? A ASP 191 ? A ASP 191 ? 1_555 MG ? I MG  . ? A MG  403 ? 1_555 O  ? W HOH . ? D HOH 547 ? 4_545 89.0  ? 
8  O   ? T HOH .   ? A HOH 501 ? 1_555 MG ? I MG  . ? A MG  403 ? 1_555 O  ? W HOH . ? D HOH 547 ? 4_545 95.2  ? 
9  O   ? T HOH .   ? A HOH 522 ? 1_555 MG ? I MG  . ? A MG  403 ? 1_555 O  ? W HOH . ? D HOH 547 ? 4_545 170.4 ? 
10 O   ? T HOH .   ? A HOH 585 ? 1_555 MG ? I MG  . ? A MG  403 ? 1_555 O  ? W HOH . ? D HOH 547 ? 4_545 91.4  ? 
11 OD2 ? A ASP 191 ? A ASP 191 ? 1_555 MG ? I MG  . ? A MG  403 ? 1_555 O  ? W HOH . ? D HOH 573 ? 4_545 170.2 ? 
12 O   ? T HOH .   ? A HOH 501 ? 1_555 MG ? I MG  . ? A MG  403 ? 1_555 O  ? W HOH . ? D HOH 573 ? 4_545 78.8  ? 
13 O   ? T HOH .   ? A HOH 522 ? 1_555 MG ? I MG  . ? A MG  403 ? 1_555 O  ? W HOH . ? D HOH 573 ? 4_545 93.8  ? 
14 O   ? T HOH .   ? A HOH 585 ? 1_555 MG ? I MG  . ? A MG  403 ? 1_555 O  ? W HOH . ? D HOH 573 ? 4_545 96.1  ? 
15 O   ? W HOH .   ? D HOH 547 ? 4_545 MG ? I MG  . ? A MG  403 ? 1_555 O  ? W HOH . ? D HOH 573 ? 4_545 93.1  ? 
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 88.6  ? 
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 87.3  ? 
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 89.8  ? 
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 91.9  ? 
20 NA  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 NC ? G HEM . ? A HEM 401 ? 1_555 179.1 ? 
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 89.5  ? 
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 92.7  ? 
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 89.7  ? 
24 NB  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 ND ? G HEM . ? A HEM 401 ? 1_555 179.5 ? 
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 91.0  ? 
26 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 93.7  ? 
27 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 87.3  ? 
28 NA  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 NB ? J HEM . ? B HEM 401 ? 1_555 89.3  ? 
29 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 84.4  ? 
30 NA  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 NC ? J HEM . ? B HEM 401 ? 1_555 177.6 ? 
31 NB  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 NC ? J HEM . ? B HEM 401 ? 1_555 89.0  ? 
32 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 91.2  ? 
33 NA  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 ND ? J HEM . ? B HEM 401 ? 1_555 91.1  ? 
34 NB  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 ND ? J HEM . ? B HEM 401 ? 1_555 178.5 ? 
35 NC  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 ND ? J HEM . ? B HEM 401 ? 1_555 90.5  ? 
36 NE2 ? B HIS 225 ? B HIS 225 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 O  ? K O   . ? B O   402 ? 1_555 165.8 ? 
37 NA  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 O  ? K O   . ? B O   402 ? 1_555 99.4  ? 
38 NB  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 O  ? K O   . ? B O   402 ? 1_555 87.5  ? 
39 NC  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 O  ? K O   . ? B O   402 ? 1_555 82.3  ? 
40 ND  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 O  ? K O   . ? B O   402 ? 1_555 93.8  ? 
41 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 91.1  ? 
42 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 90.3  ? 
43 NA  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 NB ? L HEM . ? C HEM 401 ? 1_555 90.5  ? 
44 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 89.6  ? 
45 NA  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 NC ? L HEM . ? C HEM 401 ? 1_555 179.2 ? 
46 NB  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 NC ? L HEM . ? C HEM 401 ? 1_555 90.0  ? 
47 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 90.5  ? 
48 NA  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 ND ? L HEM . ? C HEM 401 ? 1_555 90.6  ? 
49 NB  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 ND ? L HEM . ? C HEM 401 ? 1_555 178.6 ? 
50 NC  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 ND ? L HEM . ? C HEM 401 ? 1_555 88.9  ? 
51 NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 O  ? M O   . ? C O   402 ? 1_555 176.0 ? 
52 NA  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 O  ? M O   . ? C O   402 ? 1_555 91.4  ? 
53 NB  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 O  ? M O   . ? C O   402 ? 1_555 86.6  ? 
54 NC  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 O  ? M O   . ? C O   402 ? 1_555 87.9  ? 
55 ND  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 O  ? M O   . ? C O   402 ? 1_555 92.5  ? 
56 NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 NA ? N HEM . ? D HEM 401 ? 1_555 93.4  ? 
57 NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 NB ? N HEM . ? D HEM 401 ? 1_555 89.8  ? 
58 NA  ? N HEM .   ? D HEM 401 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 NB ? N HEM . ? D HEM 401 ? 1_555 87.8  ? 
59 NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 NC ? N HEM . ? D HEM 401 ? 1_555 86.5  ? 
60 NA  ? N HEM .   ? D HEM 401 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 NC ? N HEM . ? D HEM 401 ? 1_555 178.6 ? 
61 NB  ? N HEM .   ? D HEM 401 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 NC ? N HEM . ? D HEM 401 ? 1_555 90.8  ? 
62 NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 ND ? N HEM . ? D HEM 401 ? 1_555 92.2  ? 
63 NA  ? N HEM .   ? D HEM 401 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 ND ? N HEM . ? D HEM 401 ? 1_555 94.3  ? 
64 NB  ? N HEM .   ? D HEM 401 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 ND ? N HEM . ? D HEM 401 ? 1_555 177.0 ? 
65 NC  ? N HEM .   ? D HEM 401 ? 1_555 FE ? N HEM . ? D HEM 401 ? 1_555 ND ? N HEM . ? D HEM 401 ? 1_555 87.2  ? 
66 NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? P HEM . ? E HEM 401 ? 1_555 NA ? P HEM . ? E HEM 401 ? 1_555 88.3  ? 
67 NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? P HEM . ? E HEM 401 ? 1_555 NB ? P HEM . ? E HEM 401 ? 1_555 87.9  ? 
68 NA  ? P HEM .   ? E HEM 401 ? 1_555 FE ? P HEM . ? E HEM 401 ? 1_555 NB ? P HEM . ? E HEM 401 ? 1_555 92.1  ? 
69 NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? P HEM . ? E HEM 401 ? 1_555 NC ? P HEM . ? E HEM 401 ? 1_555 87.7  ? 
70 NA  ? P HEM .   ? E HEM 401 ? 1_555 FE ? P HEM . ? E HEM 401 ? 1_555 NC ? P HEM . ? E HEM 401 ? 1_555 175.8 ? 
71 NB  ? P HEM .   ? E HEM 401 ? 1_555 FE ? P HEM . ? E HEM 401 ? 1_555 NC ? P HEM . ? E HEM 401 ? 1_555 86.4  ? 
72 NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? P HEM . ? E HEM 401 ? 1_555 ND ? P HEM . ? E HEM 401 ? 1_555 92.7  ? 
73 NA  ? P HEM .   ? E HEM 401 ? 1_555 FE ? P HEM . ? E HEM 401 ? 1_555 ND ? P HEM . ? E HEM 401 ? 1_555 89.9  ? 
74 NB  ? P HEM .   ? E HEM 401 ? 1_555 FE ? P HEM . ? E HEM 401 ? 1_555 ND ? P HEM . ? E HEM 401 ? 1_555 177.9 ? 
75 NC  ? P HEM .   ? E HEM 401 ? 1_555 FE ? P HEM . ? E HEM 401 ? 1_555 ND ? P HEM . ? E HEM 401 ? 1_555 91.7  ? 
76 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? R HEM . ? F HEM 401 ? 1_555 NA ? R HEM . ? F HEM 401 ? 1_555 86.3  ? 
77 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? R HEM . ? F HEM 401 ? 1_555 NB ? R HEM . ? F HEM 401 ? 1_555 87.6  ? 
78 NA  ? R HEM .   ? F HEM 401 ? 1_555 FE ? R HEM . ? F HEM 401 ? 1_555 NB ? R HEM . ? F HEM 401 ? 1_555 91.2  ? 
79 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? R HEM . ? F HEM 401 ? 1_555 NC ? R HEM . ? F HEM 401 ? 1_555 89.8  ? 
80 NA  ? R HEM .   ? F HEM 401 ? 1_555 FE ? R HEM . ? F HEM 401 ? 1_555 NC ? R HEM . ? F HEM 401 ? 1_555 175.8 ? 
81 NB  ? R HEM .   ? F HEM 401 ? 1_555 FE ? R HEM . ? F HEM 401 ? 1_555 NC ? R HEM . ? F HEM 401 ? 1_555 87.3  ? 
82 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? R HEM . ? F HEM 401 ? 1_555 ND ? R HEM . ? F HEM 401 ? 1_555 90.5  ? 
83 NA  ? R HEM .   ? F HEM 401 ? 1_555 FE ? R HEM . ? F HEM 401 ? 1_555 ND ? R HEM . ? F HEM 401 ? 1_555 89.4  ? 
84 NB  ? R HEM .   ? F HEM 401 ? 1_555 FE ? R HEM . ? F HEM 401 ? 1_555 ND ? R HEM . ? F HEM 401 ? 1_555 178.0 ? 
85 NC  ? R HEM .   ? F HEM 401 ? 1_555 FE ? R HEM . ? F HEM 401 ? 1_555 ND ? R HEM . ? F HEM 401 ? 1_555 92.0  ? 
86 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? R HEM . ? F HEM 401 ? 1_555 O  ? S O   . ? F O   402 ? 1_555 177.3 ? 
87 NA  ? R HEM .   ? F HEM 401 ? 1_555 FE ? R HEM . ? F HEM 401 ? 1_555 O  ? S O   . ? F O   402 ? 1_555 96.4  ? 
88 NB  ? R HEM .   ? F HEM 401 ? 1_555 FE ? R HEM . ? F HEM 401 ? 1_555 O  ? S O   . ? F O   402 ? 1_555 92.7  ? 
89 NC  ? R HEM .   ? F HEM 401 ? 1_555 FE ? R HEM . ? F HEM 401 ? 1_555 O  ? S O   . ? F O   402 ? 1_555 87.6  ? 
90 ND  ? R HEM .   ? F HEM 401 ? 1_555 FE ? R HEM . ? F HEM 401 ? 1_555 O  ? S O   . ? F O   402 ? 1_555 89.2  ? 
# 
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 4.32  
2 GLN 55 B . ? GLN 55 B PRO 56 B ? PRO 56 B 1 3.25  
3 GLN 55 C . ? GLN 55 C PRO 56 C ? PRO 56 C 1 0.52  
4 GLN 55 D . ? GLN 55 D PRO 56 D ? PRO 56 D 1 -0.66 
5 GLN 55 E . ? GLN 55 E PRO 56 E ? PRO 56 E 1 3.03  
6 GLN 55 F . ? GLN 55 F PRO 56 F ? PRO 56 F 1 2.29  
# 
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 ? 
AD3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? 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 
AD3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 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 
AD3 1 VAL F 231 ? THR F 232 ? VAL F 231 THR F 232 
AD3 2 ASP F 238 ? LEU F 239 ? ASP F 238 LEU F 239 
# 
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 VAL B 25  ? N VAL B 25  O GLN B 133 ? O GLN B 133 
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 MET C 246 ? N MET C 246 O TYR C 259 ? O TYR C 259 
AB5 2 3 O PHE C 256 ? O PHE C 256 N HIS C 188 ? N HIS C 188 
AB5 3 4 N SER C 179 ? N SER C 179 O THR C 303 ? O THR C 303 
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 ALA E 21  ? N ALA E 21  O GLY E 138 ? O GLY E 138 
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 SER F 179 ? N SER F 179 O THR F 303 ? O THR F 303 
AD3 1 2 N VAL F 231 ? N VAL F 231 O LEU F 239 ? O LEU F 239 
# 
_pdbx_entry_details.entry_id                   9FC0 
_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 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 FE  E HEM 401 ? ? O E O   402 ? ? 1.65 
2 1 FE  A HEM 401 ? ? O A O   402 ? ? 1.66 
3 1 FE  D HEM 401 ? ? O D O   402 ? ? 1.66 
4 1 OE1 A GLU 254 ? ? O A HOH 501 ? ? 2.16 
5 1 OE2 F GLU 310 ? ? O F HOH 501 ? ? 2.18 
# 
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 A GLU 144 ? ? OE1 A GLU 144 ? ? 1.170 1.252 -0.082 0.011 N 
2  1 CD A GLU 155 ? ? OE1 A GLU 155 ? ? 1.165 1.252 -0.087 0.011 N 
3  1 CD A GLU 199 ? ? OE1 A GLU 199 ? ? 1.328 1.252 0.076  0.011 N 
4  1 CD A GLU 271 ? ? OE1 A GLU 271 ? ? 1.185 1.252 -0.067 0.011 N 
5  1 CD C GLU 47  ? B OE1 C GLU 47  ? B 1.183 1.252 -0.069 0.011 N 
6  1 CD C GLU 144 ? ? OE1 C GLU 144 ? ? 1.156 1.252 -0.096 0.011 N 
7  1 CD C GLU 144 ? ? OE2 C GLU 144 ? ? 1.185 1.252 -0.067 0.011 N 
8  1 CD C GLU 271 ? ? OE1 C GLU 271 ? ? 1.155 1.252 -0.097 0.011 N 
9  1 CD D GLU 240 ? ? OE2 D GLU 240 ? ? 1.175 1.252 -0.077 0.011 N 
10 1 CD E GLU 155 ? ? OE1 E GLU 155 ? ? 1.185 1.252 -0.067 0.011 N 
11 1 CD E GLU 155 ? ? OE2 E GLU 155 ? ? 1.167 1.252 -0.085 0.011 N 
12 1 CD E GLU 214 ? ? OE1 E GLU 214 ? ? 1.176 1.252 -0.076 0.011 N 
13 1 CD F GLU 155 ? ? OE1 F GLU 155 ? ? 1.181 1.252 -0.071 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 NE A ARG 145 ? ? CZ A ARG 145 ? ? NH2 A ARG 145 ? ? 117.15 120.30 -3.15  0.50 N 
2 1 NE A ARG 253 ? ? CZ A ARG 253 ? ? NH1 A ARG 253 ? ? 115.97 120.30 -4.33  0.50 N 
3 1 CB C ASP 113 ? A CG C ASP 113 ? A OD2 C ASP 113 ? A 112.84 118.30 -5.46  0.90 N 
4 1 CB C LYS 140 ? ? CA C LYS 140 ? ? C   C LYS 140 ? ? 98.30  110.40 -12.10 2.00 N 
5 1 NE E ARG 53  ? ? CZ E ARG 53  ? ? NH2 E ARG 53  ? ? 117.17 120.30 -3.13  0.50 N 
6 1 CB F ASP 38  ? ? CG F ASP 38  ? ? OD1 F ASP 38  ? ? 112.85 118.30 -5.45  0.90 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 ASP A 172 ? ? -153.71 66.88  
2  1 ASP B 172 ? ? -153.41 69.82  
3  1 ASP B 244 ? ? -142.30 59.56  
4  1 ASP C 172 ? ? -154.38 68.64  
5  1 ASP C 311 ? ? -78.94  20.72  
6  1 GLN D 11  ? ? -59.24  170.94 
7  1 ASP D 172 ? ? -151.80 69.02  
8  1 ASP D 244 ? ? -144.93 59.39  
9  1 ASP E 172 ? ? -152.04 69.04  
10 1 ASP E 311 ? ? -79.19  24.14  
11 1 ASP F 172 ? ? -153.37 70.47  
12 1 ASP F 311 ? ? -83.07  37.64  
# 
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 37  ? ? 0.100 'SIDE CHAIN' 
2  1 ARG A 79  ? ? 0.072 'SIDE CHAIN' 
3  1 ARG A 125 ? ? 0.078 'SIDE CHAIN' 
4  1 ARG A 164 ? ? 0.106 'SIDE CHAIN' 
5  1 ARG A 203 ? ? 0.084 'SIDE CHAIN' 
6  1 ARG A 265 ? A 0.099 'SIDE CHAIN' 
7  1 ARG B 37  ? ? 0.104 'SIDE CHAIN' 
8  1 ARG B 125 ? A 0.083 'SIDE CHAIN' 
9  1 ARG B 207 ? ? 0.091 'SIDE CHAIN' 
10 1 ARG C 37  ? ? 0.103 'SIDE CHAIN' 
11 1 ARG C 59  ? ? 0.119 'SIDE CHAIN' 
12 1 ARG C 164 ? ? 0.082 'SIDE CHAIN' 
13 1 ARG D 37  ? ? 0.085 'SIDE CHAIN' 
14 1 ARG D 125 ? A 0.086 'SIDE CHAIN' 
15 1 ARG D 203 ? ? 0.085 'SIDE CHAIN' 
16 1 ARG E 59  ? ? 0.134 'SIDE CHAIN' 
17 1 ARG E 125 ? ? 0.081 'SIDE CHAIN' 
18 1 ARG E 127 ? ? 0.087 'SIDE CHAIN' 
19 1 ARG E 203 ? ? 0.098 'SIDE CHAIN' 
20 1 ARG F 203 ? ? 0.084 'SIDE CHAIN' 
21 1 ARG F 207 ? ? 0.087 '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 SER 313 ? A SER 313 
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 SER 313 ? B SER 313 
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 C SER 313 ? C SER 313 
22 1 Y 1 D MET 1   ? D MET 1   
23 1 Y 1 D GLY 2   ? D GLY 2   
24 1 Y 1 D GLY 3   ? D GLY 3   
25 1 Y 1 D GLU 4   ? D GLU 4   
26 1 Y 1 D VAL 5   ? D VAL 5   
27 1 Y 1 D GLU 6   ? D GLU 6   
28 1 Y 1 D GLU 7   ? D GLU 7   
29 1 Y 1 D LEU 312 ? D LEU 312 
30 1 Y 1 D SER 313 ? D SER 313 
31 1 Y 1 E MET 1   ? E MET 1   
32 1 Y 1 E GLY 2   ? E GLY 2   
33 1 Y 1 E GLY 3   ? E GLY 3   
34 1 Y 1 E GLU 4   ? E GLU 4   
35 1 Y 1 E VAL 5   ? E VAL 5   
36 1 Y 1 E GLU 6   ? E GLU 6   
37 1 Y 1 E GLU 7   ? E GLU 7   
38 1 Y 1 E SER 313 ? E SER 313 
39 1 Y 1 F MET 1   ? F MET 1   
40 1 Y 1 F GLY 2   ? F GLY 2   
41 1 Y 1 F GLY 3   ? F GLY 3   
42 1 Y 1 F GLU 4   ? F GLU 4   
43 1 Y 1 F VAL 5   ? F VAL 5   
44 1 Y 1 F GLU 6   ? F GLU 6   
45 1 Y 1 F GLU 7   ? F GLU 7   
# 
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 
PHE N    N  N N 327 
PHE CA   C  N S 328 
PHE C    C  N N 329 
PHE O    O  N N 330 
PHE CB   C  N N 331 
PHE CG   C  Y N 332 
PHE CD1  C  Y N 333 
PHE CD2  C  Y N 334 
PHE CE1  C  Y N 335 
PHE CE2  C  Y N 336 
PHE CZ   C  Y N 337 
PHE OXT  O  N N 338 
PHE H    H  N N 339 
PHE H2   H  N N 340 
PHE HA   H  N N 341 
PHE HB2  H  N N 342 
PHE HB3  H  N N 343 
PHE HD1  H  N N 344 
PHE HD2  H  N N 345 
PHE HE1  H  N N 346 
PHE HE2  H  N N 347 
PHE HZ   H  N N 348 
PHE HXT  H  N N 349 
PRO N    N  N N 350 
PRO CA   C  N S 351 
PRO C    C  N N 352 
PRO O    O  N N 353 
PRO CB   C  N N 354 
PRO CG   C  N N 355 
PRO CD   C  N N 356 
PRO OXT  O  N N 357 
PRO H    H  N N 358 
PRO HA   H  N N 359 
PRO HB2  H  N N 360 
PRO HB3  H  N N 361 
PRO HG2  H  N N 362 
PRO HG3  H  N N 363 
PRO HD2  H  N N 364 
PRO HD3  H  N N 365 
PRO HXT  H  N N 366 
SER N    N  N N 367 
SER CA   C  N S 368 
SER C    C  N N 369 
SER O    O  N N 370 
SER CB   C  N N 371 
SER OG   O  N N 372 
SER OXT  O  N N 373 
SER H    H  N N 374 
SER H2   H  N N 375 
SER HA   H  N N 376 
SER HB2  H  N N 377 
SER HB3  H  N N 378 
SER HG   H  N N 379 
SER HXT  H  N N 380 
THR N    N  N N 381 
THR CA   C  N S 382 
THR C    C  N N 383 
THR O    O  N N 384 
THR CB   C  N R 385 
THR OG1  O  N N 386 
THR CG2  C  N N 387 
THR OXT  O  N N 388 
THR H    H  N N 389 
THR H2   H  N N 390 
THR HA   H  N N 391 
THR HB   H  N N 392 
THR HG1  H  N N 393 
THR HG21 H  N N 394 
THR HG22 H  N N 395 
THR HG23 H  N N 396 
THR HXT  H  N N 397 
TRP N    N  N N 398 
TRP CA   C  N S 399 
TRP C    C  N N 400 
TRP O    O  N N 401 
TRP CB   C  N N 402 
TRP CG   C  Y N 403 
TRP CD1  C  Y N 404 
TRP CD2  C  Y N 405 
TRP NE1  N  Y N 406 
TRP CE2  C  Y N 407 
TRP CE3  C  Y N 408 
TRP CZ2  C  Y N 409 
TRP CZ3  C  Y N 410 
TRP CH2  C  Y N 411 
TRP OXT  O  N N 412 
TRP H    H  N N 413 
TRP H2   H  N N 414 
TRP HA   H  N N 415 
TRP HB2  H  N N 416 
TRP HB3  H  N N 417 
TRP HD1  H  N N 418 
TRP HE1  H  N N 419 
TRP HE3  H  N N 420 
TRP HZ2  H  N N 421 
TRP HZ3  H  N N 422 
TRP HH2  H  N N 423 
TRP HXT  H  N N 424 
TYR N    N  N N 425 
TYR CA   C  N S 426 
TYR C    C  N N 427 
TYR O    O  N N 428 
TYR CB   C  N N 429 
TYR CG   C  Y N 430 
TYR CD1  C  Y N 431 
TYR CD2  C  Y N 432 
TYR CE1  C  Y N 433 
TYR CE2  C  Y N 434 
TYR CZ   C  Y N 435 
TYR OH   O  N N 436 
TYR OXT  O  N N 437 
TYR H    H  N N 438 
TYR H2   H  N N 439 
TYR HA   H  N N 440 
TYR HB2  H  N N 441 
TYR HB3  H  N N 442 
TYR HD1  H  N N 443 
TYR HD2  H  N N 444 
TYR HE1  H  N N 445 
TYR HE2  H  N N 446 
TYR HH   H  N N 447 
TYR HXT  H  N N 448 
VAL N    N  N N 449 
VAL CA   C  N S 450 
VAL C    C  N N 451 
VAL O    O  N N 452 
VAL CB   C  N N 453 
VAL CG1  C  N N 454 
VAL CG2  C  N N 455 
VAL OXT  O  N N 456 
VAL H    H  N N 457 
VAL H2   H  N N 458 
VAL HA   H  N N 459 
VAL HB   H  N N 460 
VAL HG11 H  N N 461 
VAL HG12 H  N N 462 
VAL HG13 H  N N 463 
VAL HG21 H  N N 464 
VAL HG22 H  N N 465 
VAL HG23 H  N N 466 
VAL HXT  H  N N 467 
# 
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 
PHE N   CA   sing N N 319 
PHE N   H    sing N N 320 
PHE N   H2   sing N N 321 
PHE CA  C    sing N N 322 
PHE CA  CB   sing N N 323 
PHE CA  HA   sing N N 324 
PHE C   O    doub N N 325 
PHE C   OXT  sing N N 326 
PHE CB  CG   sing N N 327 
PHE CB  HB2  sing N N 328 
PHE CB  HB3  sing N N 329 
PHE CG  CD1  doub Y N 330 
PHE CG  CD2  sing Y N 331 
PHE CD1 CE1  sing Y N 332 
PHE CD1 HD1  sing N N 333 
PHE CD2 CE2  doub Y N 334 
PHE CD2 HD2  sing N N 335 
PHE CE1 CZ   doub Y N 336 
PHE CE1 HE1  sing N N 337 
PHE CE2 CZ   sing Y N 338 
PHE CE2 HE2  sing N N 339 
PHE CZ  HZ   sing N N 340 
PHE OXT HXT  sing N N 341 
PRO N   CA   sing N N 342 
PRO N   CD   sing N N 343 
PRO N   H    sing N N 344 
PRO CA  C    sing N N 345 
PRO CA  CB   sing N N 346 
PRO CA  HA   sing N N 347 
PRO C   O    doub N N 348 
PRO C   OXT  sing N N 349 
PRO CB  CG   sing N N 350 
PRO CB  HB2  sing N N 351 
PRO CB  HB3  sing N N 352 
PRO CG  CD   sing N N 353 
PRO CG  HG2  sing N N 354 
PRO CG  HG3  sing N N 355 
PRO CD  HD2  sing N N 356 
PRO CD  HD3  sing N N 357 
PRO OXT HXT  sing N N 358 
SER N   CA   sing N N 359 
SER N   H    sing N N 360 
SER N   H2   sing N N 361 
SER CA  C    sing N N 362 
SER CA  CB   sing N N 363 
SER CA  HA   sing N N 364 
SER C   O    doub N N 365 
SER C   OXT  sing N N 366 
SER CB  OG   sing N N 367 
SER CB  HB2  sing N N 368 
SER CB  HB3  sing N N 369 
SER OG  HG   sing N N 370 
SER OXT HXT  sing N N 371 
THR N   CA   sing N N 372 
THR N   H    sing N N 373 
THR N   H2   sing N N 374 
THR CA  C    sing N N 375 
THR CA  CB   sing N N 376 
THR CA  HA   sing N N 377 
THR C   O    doub N N 378 
THR C   OXT  sing N N 379 
THR CB  OG1  sing N N 380 
THR CB  CG2  sing N N 381 
THR CB  HB   sing N N 382 
THR OG1 HG1  sing N N 383 
THR CG2 HG21 sing N N 384 
THR CG2 HG22 sing N N 385 
THR CG2 HG23 sing N N 386 
THR OXT HXT  sing N N 387 
TRP N   CA   sing N N 388 
TRP N   H    sing N N 389 
TRP N   H2   sing N N 390 
TRP CA  C    sing N N 391 
TRP CA  CB   sing N N 392 
TRP CA  HA   sing N N 393 
TRP C   O    doub N N 394 
TRP C   OXT  sing N N 395 
TRP CB  CG   sing N N 396 
TRP CB  HB2  sing N N 397 
TRP CB  HB3  sing N N 398 
TRP CG  CD1  doub Y N 399 
TRP CG  CD2  sing Y N 400 
TRP CD1 NE1  sing Y N 401 
TRP CD1 HD1  sing N N 402 
TRP CD2 CE2  doub Y N 403 
TRP CD2 CE3  sing Y N 404 
TRP NE1 CE2  sing Y N 405 
TRP NE1 HE1  sing N N 406 
TRP CE2 CZ2  sing Y N 407 
TRP CE3 CZ3  doub Y N 408 
TRP CE3 HE3  sing N N 409 
TRP CZ2 CH2  doub Y N 410 
TRP CZ2 HZ2  sing N N 411 
TRP CZ3 CH2  sing Y N 412 
TRP CZ3 HZ3  sing N N 413 
TRP CH2 HH2  sing N N 414 
TRP OXT HXT  sing N N 415 
TYR N   CA   sing N N 416 
TYR N   H    sing N N 417 
TYR N   H2   sing N N 418 
TYR CA  C    sing N N 419 
TYR CA  CB   sing N N 420 
TYR CA  HA   sing N N 421 
TYR C   O    doub N N 422 
TYR C   OXT  sing N N 423 
TYR CB  CG   sing N N 424 
TYR CB  HB2  sing N N 425 
TYR CB  HB3  sing N N 426 
TYR CG  CD1  doub Y N 427 
TYR CG  CD2  sing Y N 428 
TYR CD1 CE1  sing Y N 429 
TYR CD1 HD1  sing N N 430 
TYR CD2 CE2  doub Y N 431 
TYR CD2 HD2  sing N N 432 
TYR CE1 CZ   doub Y N 433 
TYR CE1 HE1  sing N N 434 
TYR CE2 CZ   sing Y N 435 
TYR CE2 HE2  sing N N 436 
TYR CZ  OH   sing N N 437 
TYR OH  HH   sing N N 438 
TYR OXT HXT  sing N N 439 
VAL N   CA   sing N N 440 
VAL N   H    sing N N 441 
VAL N   H2   sing N N 442 
VAL CA  C    sing N N 443 
VAL CA  CB   sing N N 444 
VAL CA  HA   sing N N 445 
VAL C   O    doub N N 446 
VAL C   OXT  sing N N 447 
VAL CB  CG1  sing N N 448 
VAL CB  CG2  sing N N 449 
VAL CB  HB   sing N N 450 
VAL CG1 HG11 sing N N 451 
VAL CG1 HG12 sing N N 452 
VAL CG1 HG13 sing N N 453 
VAL CG2 HG21 sing N N 454 
VAL CG2 HG22 sing N N 455 
VAL CG2 HG23 sing N N 456 
VAL OXT HXT  sing N N 457 
# 
_pdbx_audit_support.funding_organization   'Biotechnology and Biological Sciences Research Council (BBSRC)' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           ? 
_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   6YRJ 
_pdbx_initial_refinement_model.details          ? 
# 
_pdbx_serial_crystallography_data_reduction.diffrn_id             1 
_pdbx_serial_crystallography_data_reduction.frames_total          ? 
_pdbx_serial_crystallography_data_reduction.xfel_pulse_events     ? 
_pdbx_serial_crystallography_data_reduction.frame_hits            ? 
_pdbx_serial_crystallography_data_reduction.crystal_hits          25466 
_pdbx_serial_crystallography_data_reduction.droplet_hits          ? 
_pdbx_serial_crystallography_data_reduction.frames_failed_index   ? 
_pdbx_serial_crystallography_data_reduction.frames_indexed        ? 
_pdbx_serial_crystallography_data_reduction.lattices_indexed      ? 
_pdbx_serial_crystallography_data_reduction.xfel_run_numbers      ? 
_pdbx_serial_crystallography_data_reduction.lattices_merged       ? 
# 
_pdbx_serial_crystallography_measurement.diffrn_id                    1 
_pdbx_serial_crystallography_measurement.pulse_energy                 ? 
_pdbx_serial_crystallography_measurement.pulse_duration               25 
_pdbx_serial_crystallography_measurement.xfel_pulse_repetition_rate   ? 
_pdbx_serial_crystallography_measurement.pulse_photon_energy          9.5 
_pdbx_serial_crystallography_measurement.photons_per_pulse            ? 
_pdbx_serial_crystallography_measurement.source_size                  ? 
_pdbx_serial_crystallography_measurement.source_distance              ? 
_pdbx_serial_crystallography_measurement.focal_spot_size              ? 
_pdbx_serial_crystallography_measurement.collimation                  ? 
_pdbx_serial_crystallography_measurement.collection_time_total        ? 
# 
_pdbx_serial_crystallography_sample_delivery.diffrn_id     1 
_pdbx_serial_crystallography_sample_delivery.description   ? 
_pdbx_serial_crystallography_sample_delivery.method        'fixed target' 
# 
_pdbx_serial_crystallography_sample_delivery_fixed_target.diffrn_id                       1 
_pdbx_serial_crystallography_sample_delivery_fixed_target.description                     ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.sample_holding                  'silicon chip' 
_pdbx_serial_crystallography_sample_delivery_fixed_target.support_base                    ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.sample_unit_size                ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.crystals_per_unit               ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.sample_solvent                  ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.sample_dehydration_prevention   mylar 
_pdbx_serial_crystallography_sample_delivery_fixed_target.motion_control                  ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.velocity_horizontal             ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.velocity_vertical               ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.details                         ? 
# 
_atom_sites.entry_id                    9FC0 
_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]   0.011504 
_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]   0.008204 
_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]   0.004995 
_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   . GLU A 1 7   ? 0.725   -14.804 50.624  1.00 70.45  ? 7   GLU A N   1 
ATOM   2     C  CA  . GLU A 1 7   ? -0.284  -15.381 49.700  1.00 86.06  ? 7   GLU A CA  1 
ATOM   3     C  C   . GLU A 1 7   ? 0.340   -15.347 48.307  1.00 93.22  ? 7   GLU A C   1 
ATOM   4     O  O   . GLU A 1 7   ? 0.689   -14.270 47.842  1.00 78.40  ? 7   GLU A O   1 
ATOM   5     C  CB  . GLU A 1 7   ? -1.582  -14.568 49.783  1.00 86.78  ? 7   GLU A CB  1 
ATOM   6     C  CG  . GLU A 1 7   ? -2.790  -15.207 49.112  1.00 87.05  ? 7   GLU A CG  1 
ATOM   7     C  CD  . GLU A 1 7   ? -3.138  -16.585 49.655  1.00 100.51 ? 7   GLU A CD  1 
ATOM   8     O  OE1 . GLU A 1 7   ? -3.014  -16.764 50.868  1.00 85.58  ? 7   GLU A OE1 1 
ATOM   9     O  OE2 . GLU A 1 7   ? -3.526  -17.484 48.867  1.00 111.74 ? 7   GLU A OE2 1 
ATOM   10    N  N   . PRO A 1 8   ? 0.526   -16.470 47.571  1.00 78.53  ? 8   PRO A N   1 
ATOM   11    C  CA  . PRO A 1 8   ? 1.123   -16.392 46.239  1.00 63.65  ? 8   PRO A CA  1 
ATOM   12    C  C   . PRO A 1 8   ? 0.054   -15.988 45.220  1.00 50.33  ? 8   PRO A C   1 
ATOM   13    O  O   . PRO A 1 8   ? -1.065  -16.442 45.274  1.00 55.17  ? 8   PRO A O   1 
ATOM   14    C  CB  . PRO A 1 8   ? 1.687   -17.808 46.024  1.00 69.13  ? 8   PRO A CB  1 
ATOM   15    C  CG  . PRO A 1 8   ? 0.722   -18.709 46.777  1.00 76.09  ? 8   PRO A CG  1 
ATOM   16    C  CD  . PRO A 1 8   ? 0.122   -17.849 47.893  1.00 81.30  ? 8   PRO A CD  1 
ATOM   17    N  N   . GLU A 1 9   ? 0.410   -15.073 44.308  1.00 63.03  ? 9   GLU A N   1 
ATOM   18    C  CA  . GLU A 1 9   ? -0.481  -14.505 43.305  1.00 50.05  ? 9   GLU A CA  1 
ATOM   19    C  C   . GLU A 1 9   ? -0.405  -15.384 42.055  1.00 42.78  ? 9   GLU A C   1 
ATOM   20    O  O   . GLU A 1 9   ? 0.654   -15.565 41.446  1.00 38.27  ? 9   GLU A O   1 
ATOM   21    C  CB  . GLU A 1 9   ? -0.006  -13.080 43.027  1.00 59.49  ? 9   GLU A CB  1 
ATOM   22    C  CG  . GLU A 1 9   ? -0.993  -12.086 42.449  1.00 77.55  ? 9   GLU A CG  1 
ATOM   23    C  CD  . GLU A 1 9   ? -0.318  -10.892 41.749  1.00 90.96  ? 9   GLU A CD  1 
ATOM   24    O  OE1 . GLU A 1 9   ? 0.692   -10.333 42.287  1.00 85.75  ? 9   GLU A OE1 1 
ATOM   25    O  OE2 . GLU A 1 9   ? -0.797  -10.483 40.658  1.00 72.59  ? 9   GLU A OE2 1 
ATOM   26    N  N   . PRO A 1 10  ? -1.491  -16.053 41.651  1.00 41.53  ? 10  PRO A N   1 
ATOM   27    C  CA  . PRO A 1 10  ? -1.482  -16.797 40.387  1.00 42.42  ? 10  PRO A CA  1 
ATOM   28    C  C   . PRO A 1 10  ? -1.418  -15.904 39.154  1.00 33.74  ? 10  PRO A C   1 
ATOM   29    O  O   . PRO A 1 10  ? -1.779  -14.732 39.215  1.00 29.18  ? 10  PRO A O   1 
ATOM   30    C  CB  . PRO A 1 10  ? -2.801  -17.580 40.405  1.00 38.71  ? 10  PRO A CB  1 
ATOM   31    C  CG  . PRO A 1 10  ? -3.681  -16.886 41.423  1.00 41.35  ? 10  PRO A CG  1 
ATOM   32    C  CD  . PRO A 1 10  ? -2.751  -16.190 42.391  1.00 39.79  ? 10  PRO A CD  1 
ATOM   33    N  N   . GLN A 1 11  ? -0.920  -16.477 38.026  1.00 34.18  ? 11  GLN A N   1 
ATOM   34    C  CA  . GLN A 1 11  ? -1.189  -15.868 36.726  1.00 30.27  ? 11  GLN A CA  1 
ATOM   35    C  C   . GLN A 1 11  ? -2.697  -15.890 36.422  1.00 29.75  ? 11  GLN A C   1 
ATOM   36    O  O   . GLN A 1 11  ? -3.473  -16.530 37.137  1.00 37.96  ? 11  GLN A O   1 
ATOM   37    C  CB  . GLN A 1 11  ? -0.391  -16.565 35.640  1.00 24.15  ? 11  GLN A CB  1 
ATOM   38    C  CG  . GLN A 1 11  ? 1.121   -16.340 35.698  1.00 27.16  ? 11  GLN A CG  1 
ATOM   39    C  CD  . GLN A 1 11  ? 1.778   -16.902 34.470  1.00 26.20  ? 11  GLN A CD  1 
ATOM   40    O  OE1 . GLN A 1 11  ? 1.672   -16.356 33.378  1.00 29.84  ? 11  GLN A OE1 1 
ATOM   41    N  NE2 . GLN A 1 11  ? 2.459   -18.020 34.612  1.00 31.14  ? 11  GLN A NE2 1 
ATOM   42    N  N   . MET A 1 12  ? -3.109  -15.207 35.351  1.00 33.00  ? 12  MET A N   1 
ATOM   43    C  CA  . MET A 1 12  ? -4.506  -15.010 35.000  1.00 36.39  ? 12  MET A CA  1 
ATOM   44    C  C   . MET A 1 12  ? -5.077  -16.238 34.278  1.00 38.96  ? 12  MET A C   1 
ATOM   45    O  O   . MET A 1 12  ? -5.602  -16.140 33.162  1.00 37.35  ? 12  MET A O   1 
ATOM   46    C  CB  . MET A 1 12  ? -4.649  -13.775 34.091  1.00 39.31  ? 12  MET A CB  1 
ATOM   47    C  CG  . MET A 1 12  ? -6.057  -13.172 34.033  1.00 54.56  ? 12  MET A CG  1 
ATOM   48    S  SD  . MET A 1 12  ? -6.640  -12.461 35.597  1.00 64.18  ? 12  MET A SD  1 
ATOM   49    C  CE  . MET A 1 12  ? -5.202  -11.534 36.125  1.00 56.87  ? 12  MET A CE  1 
ATOM   50    N  N   . VAL A 1 13  ? -4.988  -17.400 34.935  1.00 35.94  ? 13  VAL A N   1 
ATOM   51    C  CA  . VAL A 1 13  ? -5.523  -18.638 34.413  1.00 35.67  ? 13  VAL A CA  1 
ATOM   52    C  C   . VAL A 1 13  ? -7.044  -18.525 34.348  1.00 40.20  ? 13  VAL A C   1 
ATOM   53    O  O   . VAL A 1 13  ? -7.626  -18.824 33.299  1.00 36.55  ? 13  VAL A O   1 
ATOM   54    C  CB  . VAL A 1 13  ? -5.064  -19.839 35.255  1.00 40.12  ? 13  VAL A CB  1 
ATOM   55    C  CG1 . VAL A 1 13  ? -5.716  -21.104 34.745  1.00 40.47  ? 13  VAL A CG1 1 
ATOM   56    C  CG2 . VAL A 1 13  ? -3.551  -19.996 35.245  1.00 41.02  ? 13  VAL A CG2 1 
ATOM   57    N  N   . LEU A 1 14  ? -7.656  -18.020 35.439  1.00 47.61  ? 14  LEU A N   1 
ATOM   58    C  CA  . LEU A 1 14  ? -9.106  -17.762 35.477  1.00 50.36  ? 14  LEU A CA  1 
ATOM   59    C  C   . LEU A 1 14  ? -9.400  -16.389 34.876  1.00 44.64  ? 14  LEU A C   1 
ATOM   60    O  O   . LEU A 1 14  ? -9.492  -15.400 35.578  1.00 60.69  ? 14  LEU A O   1 
ATOM   61    C  CB  . LEU A 1 14  ? -9.605  -17.819 36.927  1.00 46.15  ? 14  LEU A CB  1 
ATOM   62    C  CG  . LEU A 1 14  ? -9.056  -18.968 37.759  1.00 54.26  ? 14  LEU A CG  1 
ATOM   63    C  CD1 . LEU A 1 14  ? -9.173  -18.711 39.260  1.00 74.15  ? 14  LEU A CD1 1 
ATOM   64    C  CD2 . LEU A 1 14  ? -9.765  -20.225 37.403  1.00 53.31  ? 14  LEU A CD2 1 
ATOM   65    N  N   . SER A 1 15  ? -9.522  -16.310 33.565  1.00 47.79  ? 15  SER A N   1 
ATOM   66    C  CA  . SER A 1 15  ? -9.745  -15.033 32.911  1.00 52.70  ? 15  SER A CA  1 
ATOM   67    C  C   . SER A 1 15  ? -11.247 -14.826 32.716  1.00 50.18  ? 15  SER A C   1 
ATOM   68    O  O   . SER A 1 15  ? -11.973 -15.780 32.547  1.00 42.42  ? 15  SER A O   1 
ATOM   69    C  CB  . SER A 1 15  ? -8.960  -15.017 31.594  1.00 50.79  ? 15  SER A CB  1 
ATOM   70    O  OG  . SER A 1 15  ? -9.398  -14.014 30.669  1.00 47.59  ? 15  SER A OG  1 
ATOM   71    N  N   . PRO A 1 16  ? -11.776 -13.586 32.643  1.00 64.69  ? 16  PRO A N   1 
ATOM   72    C  CA  . PRO A 1 16  ? -13.097 -13.379 32.027  1.00 60.99  ? 16  PRO A CA  1 
ATOM   73    C  C   . PRO A 1 16  ? -13.140 -13.912 30.590  1.00 59.32  ? 16  PRO A C   1 
ATOM   74    O  O   . PRO A 1 16  ? -12.107 -14.243 30.005  1.00 54.21  ? 16  PRO A O   1 
ATOM   75    C  CB  . PRO A 1 16  ? -13.272 -11.856 32.058  1.00 62.50  ? 16  PRO A CB  1 
ATOM   76    C  CG  . PRO A 1 16  ? -11.838 -11.300 32.187  1.00 66.80  ? 16  PRO A CG  1 
ATOM   77    C  CD  . PRO A 1 16  ? -11.137 -12.319 33.061  1.00 64.66  ? 16  PRO A CD  1 
ATOM   78    N  N   . LEU A 1 17  ? -14.353 -14.015 30.040  1.00 59.79  ? 17  LEU A N   1 
ATOM   79    C  CA  . LEU A 1 17  ? -14.588 -14.544 28.700  1.00 56.50  ? 17  LEU A CA  1 
ATOM   80    C  C   . LEU A 1 17  ? -13.894 -13.642 27.682  1.00 50.33  ? 17  LEU A C   1 
ATOM   81    O  O   . LEU A 1 17  ? -14.016 -12.406 27.780  1.00 43.30  ? 17  LEU A O   1 
ATOM   82    C  CB  . LEU A 1 17  ? -16.105 -14.613 28.437  1.00 60.18  ? 17  LEU A CB  1 
ATOM   83    C  CG  . LEU A 1 17  ? -16.787 -15.953 28.732  1.00 84.39  ? 17  LEU A CG  1 
ATOM   84    C  CD1 . LEU A 1 17  ? -16.528 -16.410 30.168  1.00 80.54  ? 17  LEU A CD1 1 
ATOM   85    C  CD2 . LEU A 1 17  ? -18.289 -15.866 28.449  1.00 91.24  ? 17  LEU A CD2 1 
ATOM   86    N  N   . THR A 1 18  ? -13.201 -14.265 26.713  1.00 35.03  ? 18  THR A N   1 
ATOM   87    C  CA  . THR A 1 18  ? -12.560 -13.475 25.679  1.00 35.01  ? 18  THR A CA  1 
ATOM   88    C  C   . THR A 1 18  ? -12.945 -14.019 24.316  1.00 27.88  ? 18  THR A C   1 
ATOM   89    O  O   . THR A 1 18  ? -12.982 -15.205 24.126  1.00 38.95  ? 18  THR A O   1 
ATOM   90    C  CB  . THR A 1 18  ? -11.038 -13.389 25.909  1.00 36.31  ? 18  THR A CB  1 
ATOM   91    O  OG1 . THR A 1 18  ? -10.471 -14.659 26.202  1.00 39.18  ? 18  THR A OG1 1 
ATOM   92    C  CG2 . THR A 1 18  ? -10.714 -12.526 27.106  1.00 35.74  ? 18  THR A CG2 1 
ATOM   93    N  N   . SER A 1 19  ? -12.948 -13.136 23.305  1.00 30.49  ? 19  SER A N   1 
ATOM   94    C  CA  . SER A 1 19  ? -13.360 -13.493 21.973  1.00 31.04  ? 19  SER A CA  1 
ATOM   95    C  C   . SER A 1 19  ? -12.162 -13.635 21.015  1.00 28.64  ? 19  SER A C   1 
ATOM   96    O  O   . SER A 1 19  ? -12.335 -14.116 19.908  1.00 28.56  ? 19  SER A O   1 
ATOM   97    C  CB  . SER A 1 19  ? -14.395 -12.497 21.513  1.00 38.96  ? 19  SER A CB  1 
ATOM   98    O  OG  . SER A 1 19  ? -13.860 -11.197 21.635  1.00 40.94  ? 19  SER A OG  1 
ATOM   99    N  N   . ALA A 1 20  ? -10.929 -13.316 21.474  1.00 28.52  ? 20  ALA A N   1 
ATOM   100   C  CA  . ALA A 1 20  ? -9.759  -13.458 20.631  1.00 29.66  ? 20  ALA A CA  1 
ATOM   101   C  C   . ALA A 1 20  ? -8.592  -14.036 21.426  1.00 23.04  ? 20  ALA A C   1 
ATOM   102   O  O   . ALA A 1 20  ? -8.475  -13.806 22.611  1.00 21.80  ? 20  ALA A O   1 
ATOM   103   C  CB  . ALA A 1 20  ? -9.376  -12.128 19.997  1.00 28.70  ? 20  ALA A CB  1 
ATOM   104   N  N   . ALA A 1 21  ? -7.699  -14.723 20.698  1.00 27.11  ? 21  ALA A N   1 
ATOM   105   C  CA  . ALA A 1 21  ? -6.523  -15.276 21.345  1.00 25.81  ? 21  ALA A CA  1 
ATOM   106   C  C   . ALA A 1 21  ? -5.403  -15.495 20.346  1.00 24.76  ? 21  ALA A C   1 
ATOM   107   O  O   . ALA A 1 21  ? -5.650  -15.667 19.166  1.00 27.51  ? 21  ALA A O   1 
ATOM   108   C  CB  . ALA A 1 21  ? -6.874  -16.585 22.033  1.00 23.77  ? 21  ALA A CB  1 
ATOM   109   N  N   . ILE A 1 22  ? -4.171  -15.382 20.872  1.00 24.54  ? 22  ILE A N   1 
ATOM   110   C  CA  . ILE A 1 22  ? -2.993  -15.897 20.212  1.00 25.77  ? 22  ILE A CA  1 
ATOM   111   C  C   . ILE A 1 22  ? -2.333  -16.948 21.117  1.00 26.52  ? 22  ILE A C   1 
ATOM   112   O  O   . ILE A 1 22  ? -2.041  -16.684 22.307  1.00 24.97  ? 22  ILE A O   1 
ATOM   113   C  CB  . ILE A 1 22  ? -2.020  -14.760 19.800  1.00 26.04  ? 22  ILE A CB  1 
ATOM   114   C  CG1 . ILE A 1 22  ? -2.681  -13.861 18.734  1.00 30.82  ? 22  ILE A CG1 1 
ATOM   115   C  CG2 . ILE A 1 22  ? -0.708  -15.356 19.322  1.00 25.45  ? 22  ILE A CG2 1 
ATOM   116   C  CD1 . ILE A 1 22  ? -1.808  -12.725 18.214  1.00 29.96  ? 22  ILE A CD1 1 
ATOM   117   N  N   . PHE A 1 23  ? -2.113  -18.127 20.509  1.00 25.76  ? 23  PHE A N   1 
ATOM   118   C  CA  . PHE A 1 23  ? -1.287  -19.172 21.097  1.00 25.11  ? 23  PHE A CA  1 
ATOM   119   C  C   . PHE A 1 23  ? 0.060   -19.230 20.367  1.00 30.54  ? 23  PHE A C   1 
ATOM   120   O  O   . PHE A 1 23  ? 0.129   -19.387 19.143  1.00 29.65  ? 23  PHE A O   1 
ATOM   121   C  CB  . PHE A 1 23  ? -1.956  -20.536 20.982  1.00 23.86  ? 23  PHE A CB  1 
ATOM   122   C  CG  . PHE A 1 23  ? -3.353  -20.644 21.532  1.00 26.28  ? 23  PHE A CG  1 
ATOM   123   C  CD1 . PHE A 1 23  ? -4.447  -20.370 20.722  1.00 30.25  ? 23  PHE A CD1 1 
ATOM   124   C  CD2 . PHE A 1 23  ? -3.580  -20.981 22.854  1.00 28.59  ? 23  PHE A CD2 1 
ATOM   125   C  CE1 . PHE A 1 23  ? -5.733  -20.424 21.241  1.00 28.26  ? 23  PHE A CE1 1 
ATOM   126   C  CE2 . PHE A 1 23  ? -4.880  -21.085 23.351  1.00 27.62  ? 23  PHE A CE2 1 
ATOM   127   C  CZ  . PHE A 1 23  ? -5.939  -20.789 22.551  1.00 28.26  ? 23  PHE A CZ  1 
ATOM   128   N  N   . LEU A 1 24  ? 1.126   -19.033 21.135  1.00 25.82  ? 24  LEU A N   1 
ATOM   129   C  CA  . LEU A 1 24  ? 2.489   -18.993 20.625  1.00 26.93  ? 24  LEU A CA  1 
ATOM   130   C  C   . LEU A 1 24  ? 3.305   -20.040 21.383  1.00 27.71  ? 24  LEU A C   1 
ATOM   131   O  O   . LEU A 1 24  ? 3.380   -19.979 22.610  1.00 30.87  ? 24  LEU A O   1 
ATOM   132   C  CB  . LEU A 1 24  ? 3.028   -17.591 20.884  1.00 27.50  ? 24  LEU A CB  1 
ATOM   133   C  CG  . LEU A 1 24  ? 4.321   -17.205 20.197  1.00 43.94  ? 24  LEU A CG  1 
ATOM   134   C  CD1 . LEU A 1 24  ? 4.162   -17.231 18.688  1.00 44.45  ? 24  LEU A CD1 1 
ATOM   135   C  CD2 . LEU A 1 24  ? 4.763   -15.816 20.682  1.00 52.70  ? 24  LEU A CD2 1 
ATOM   136   N  N   . VAL A 1 25  ? 3.869   -20.997 20.651  1.00 24.57  ? 25  VAL A N   1 
ATOM   137   C  CA  . VAL A 1 25  ? 4.740   -22.047 21.188  1.00 26.07  ? 25  VAL A CA  1 
ATOM   138   C  C   . VAL A 1 25  ? 6.107   -21.939 20.509  1.00 28.52  ? 25  VAL A C   1 
ATOM   139   O  O   . VAL A 1 25  ? 6.183   -21.885 19.284  1.00 23.67  ? 25  VAL A O   1 
ATOM   140   C  CB  . VAL A 1 25  ? 4.182   -23.444 20.940  1.00 29.53  ? 25  VAL A CB  1 
ATOM   141   C  CG1 . VAL A 1 25  ? 5.065   -24.507 21.528  1.00 33.46  ? 25  VAL A CG1 1 
ATOM   142   C  CG2 . VAL A 1 25  ? 2.753   -23.609 21.444  1.00 33.37  ? 25  VAL A CG2 1 
ATOM   143   N  N   . VAL A 1 26  ? 7.166   -21.844 21.321  1.00 25.37  ? 26  VAL A N   1 
ATOM   144   C  CA  . VAL A 1 26  ? 8.510   -21.715 20.826  1.00 25.72  ? 26  VAL A CA  1 
ATOM   145   C  C   . VAL A 1 26  ? 9.427   -22.737 21.527  1.00 27.40  ? 26  VAL A C   1 
ATOM   146   O  O   . VAL A 1 26  ? 9.156   -23.165 22.671  1.00 28.29  ? 26  VAL A O   1 
ATOM   147   C  CB  . VAL A 1 26  ? 9.061   -20.282 21.020  1.00 27.14  ? 26  VAL A CB  1 
ATOM   148   C  CG1 . VAL A 1 26  ? 8.157   -19.227 20.375  1.00 34.87  ? 26  VAL A CG1 1 
ATOM   149   C  CG2 . VAL A 1 26  ? 9.361   -19.939 22.469  1.00 28.01  ? 26  VAL A CG2 1 
ATOM   150   N  N   . THR A 1 27  ? 10.584  -22.996 20.883  1.00 28.63  ? 27  THR A N   1 
ATOM   151   C  CA  . THR A 1 27  ? 11.691  -23.717 21.503  1.00 30.36  ? 27  THR A CA  1 
ATOM   152   C  C   . THR A 1 27  ? 12.825  -22.757 21.801  1.00 32.60  ? 27  THR A C   1 
ATOM   153   O  O   . THR A 1 27  ? 13.017  -21.760 21.097  1.00 32.44  ? 27  THR A O   1 
ATOM   154   C  CB  . THR A 1 27  ? 12.177  -24.905 20.651  1.00 30.49  ? 27  THR A CB  1 
ATOM   155   O  OG1 . THR A 1 27  ? 12.424  -24.486 19.310  1.00 28.47  ? 27  THR A OG1 1 
ATOM   156   C  CG2 . THR A 1 27  ? 11.186  -26.039 20.619  1.00 29.21  ? 27  THR A CG2 1 
ATOM   157   N  N   . ILE A 1 28  ? 13.595  -23.075 22.868  1.00 32.51  ? 28  ILE A N   1 
ATOM   158   C  CA  . ILE A 1 28  ? 14.690  -22.202 23.260  1.00 30.99  ? 28  ILE A CA  1 
ATOM   159   C  C   . ILE A 1 28  ? 15.958  -22.701 22.573  1.00 30.89  ? 28  ILE A C   1 
ATOM   160   O  O   . ILE A 1 28  ? 16.332  -23.842 22.751  1.00 31.72  ? 28  ILE A O   1 
ATOM   161   C  CB  . ILE A 1 28  ? 14.849  -22.175 24.781  1.00 30.36  ? 28  ILE A CB  1 
ATOM   162   C  CG1 . ILE A 1 28  ? 13.573  -21.716 25.474  1.00 26.54  ? 28  ILE A CG1 1 
ATOM   163   C  CG2 . ILE A 1 28  ? 16.041  -21.307 25.156  1.00 30.82  ? 28  ILE A CG2 1 
ATOM   164   C  CD1 . ILE A 1 28  ? 13.579  -21.896 26.989  1.00 30.73  ? 28  ILE A CD1 1 
ATOM   165   N  N   . ASP A 1 29  ? 16.593  -21.842 21.791  1.00 31.11  ? 29  ASP A N   1 
ATOM   166   C  CA  . ASP A 1 29  ? 17.831  -22.184 21.119  1.00 35.63  ? 29  ASP A CA  1 
ATOM   167   C  C   . ASP A 1 29  ? 18.968  -22.331 22.141  1.00 35.88  ? 29  ASP A C   1 
ATOM   168   O  O   . ASP A 1 29  ? 18.948  -21.767 23.237  1.00 31.35  ? 29  ASP A O   1 
ATOM   169   C  CB  . ASP A 1 29  ? 18.190  -21.116 20.081  1.00 39.49  ? 29  ASP A CB  1 
ATOM   170   C  CG  . ASP A 1 29  ? 17.236  -20.888 18.899  1.00 39.31  ? 29  ASP A CG  1 
ATOM   171   O  OD1 . ASP A 1 29  ? 16.226  -21.603 18.737  1.00 41.01  ? 29  ASP A OD1 1 
ATOM   172   O  OD2 . ASP A 1 29  ? 17.524  -19.987 18.138  1.00 50.76  ? 29  ASP A OD2 1 
ATOM   173   N  N   . SER A 1 30  ? 19.993  -23.096 21.772  1.00 40.11  ? 30  SER A N   1 
ATOM   174   C  CA  . SER A 1 30  ? 21.198  -23.249 22.585  1.00 38.99  ? 30  SER A CA  1 
ATOM   175   C  C   . SER A 1 30  ? 21.802  -21.887 22.873  1.00 31.70  ? 30  SER A C   1 
ATOM   176   O  O   . SER A 1 30  ? 22.002  -21.103 21.937  1.00 34.06  ? 30  SER A O   1 
ATOM   177   C  CB  . SER A 1 30  ? 22.170  -24.165 21.874  1.00 48.99  ? 30  SER A CB  1 
ATOM   178   O  OG  . SER A 1 30  ? 23.284  -24.427 22.703  1.00 67.50  ? 30  SER A OG  1 
ATOM   179   N  N   . GLY A 1 31  ? 22.030  -21.554 24.154  1.00 32.03  ? 31  GLY A N   1 
ATOM   180   C  CA  . GLY A 1 31  ? 22.549  -20.231 24.491  1.00 32.82  ? 31  GLY A CA  1 
ATOM   181   C  C   . GLY A 1 31  ? 21.491  -19.169 24.736  1.00 37.60  ? 31  GLY A C   1 
ATOM   182   O  O   . GLY A 1 31  ? 21.829  -18.059 25.122  1.00 41.23  ? 31  GLY A O   1 
ATOM   183   N  N   . GLY A 1 32  ? 20.203  -19.505 24.559  1.00 42.57  ? 32  GLY A N   1 
ATOM   184   C  CA  . GLY A 1 32  ? 19.124  -18.514 24.675  1.00 35.44  ? 32  GLY A CA  1 
ATOM   185   C  C   . GLY A 1 32  ? 18.535  -18.358 26.074  1.00 34.91  ? 32  GLY A C   1 
ATOM   186   O  O   . GLY A 1 32  ? 17.678  -17.496 26.275  1.00 35.66  ? 32  GLY A O   1 
ATOM   187   N  N   . GLU A 1 33  ? 19.038  -19.133 27.038  1.00 29.87  ? 33  GLU A N   1 
ATOM   188   C  CA  . GLU A 1 33  ? 18.502  -19.228 28.394  1.00 32.98  ? 33  GLU A CA  1 
ATOM   189   C  C   . GLU A 1 33  ? 18.440  -17.874 29.118  1.00 35.81  ? 33  GLU A C   1 
ATOM   190   O  O   . GLU A 1 33  ? 17.462  -17.557 29.807  1.00 32.97  ? 33  GLU A O   1 
ATOM   191   C  CB  . GLU A 1 33  ? 19.359  -20.160 29.264  1.00 33.86  ? 33  GLU A CB  1 
ATOM   192   C  CG  . GLU A 1 33  ? 19.318  -21.636 28.904  1.00 40.75  ? 33  GLU A CG  1 
ATOM   193   C  CD  . GLU A 1 33  ? 20.133  -22.133 27.717  1.00 39.37  ? 33  GLU A CD  1 
ATOM   194   O  OE1 . GLU A 1 33  ? 20.841  -21.329 27.159  1.00 40.41  ? 33  GLU A OE1 1 
ATOM   195   O  OE2 . GLU A 1 33  ? 19.986  -23.315 27.305  1.00 43.07  ? 33  GLU A OE2 1 
ATOM   196   N  N   . ASP A 1 34  ? 19.532  -17.114 29.063  1.00 31.11  ? 34  ASP A N   1 
ATOM   197   C  CA  . ASP A 1 34  ? 19.635  -15.835 29.738  1.00 34.35  ? 34  ASP A CA  1 
ATOM   198   C  C   . ASP A 1 34  ? 18.607  -14.832 29.200  1.00 31.48  ? 34  ASP A C   1 
ATOM   199   O  O   . ASP A 1 34  ? 17.994  -14.099 29.986  1.00 38.58  ? 34  ASP A O   1 
ATOM   200   C  CB  . ASP A 1 34  ? 21.028  -15.173 29.578  1.00 41.14  ? 34  ASP A CB  1 
ATOM   201   C  CG  . ASP A 1 34  ? 22.123  -15.699 30.480  1.00 45.16  ? 34  ASP A CG  1 
ATOM   202   O  OD1 . ASP A 1 34  ? 21.818  -16.249 31.543  1.00 53.37  ? 34  ASP A OD1 1 
ATOM   203   O  OD2 . ASP A 1 34  ? 23.298  -15.540 30.090  1.00 68.22  ? 34  ASP A OD2 1 
ATOM   204   N  N   . THR A 1 35  ? 18.464  -14.764 27.875  1.00 34.19  ? 35  THR A N   1 
ATOM   205   C  CA  . THR A 1 35  ? 17.526  -13.841 27.257  1.00 34.97  ? 35  THR A CA  1 
ATOM   206   C  C   . THR A 1 35  ? 16.111  -14.190 27.691  1.00 29.58  ? 35  THR A C   1 
ATOM   207   O  O   . THR A 1 35  ? 15.329  -13.309 28.033  1.00 32.98  ? 35  THR A O   1 
ATOM   208   C  CB  . THR A 1 35  ? 17.683  -13.856 25.740  1.00 35.63  ? 35  THR A CB  1 
ATOM   209   O  OG1 . THR A 1 35  ? 19.029  -13.531 25.425  1.00 36.08  ? 35  THR A OG1 1 
ATOM   210   C  CG2 . THR A 1 35  ? 16.803  -12.860 25.024  1.00 33.94  ? 35  THR A CG2 1 
ATOM   211   N  N   . VAL A 1 36  ? 15.797  -15.492 27.741  1.00 34.00  ? 36  VAL A N   1 
ATOM   212   C  CA  . VAL A 1 36  ? 14.493  -15.970 28.190  1.00 27.83  ? 36  VAL A CA  1 
ATOM   213   C  C   . VAL A 1 36  ? 14.222  -15.582 29.638  1.00 32.52  ? 36  VAL A C   1 
ATOM   214   O  O   . VAL A 1 36  ? 13.136  -15.090 29.946  1.00 29.57  ? 36  VAL A O   1 
ATOM   215   C  CB  . VAL A 1 36  ? 14.385  -17.478 27.956  1.00 26.58  ? 36  VAL A CB  1 
ATOM   216   C  CG1 . VAL A 1 36  ? 13.210  -18.092 28.697  1.00 29.74  ? 36  VAL A CG1 1 
ATOM   217   C  CG2 . VAL A 1 36  ? 14.275  -17.778 26.467  1.00 31.33  ? 36  VAL A CG2 1 
ATOM   218   N  N   . ARG A 1 37  ? 15.194  -15.786 30.545  1.00 33.63  ? 37  ARG A N   1 
ATOM   219   C  CA  . ARG A 1 37  ? 14.994  -15.444 31.946  1.00 33.94  ? 37  ARG A CA  1 
ATOM   220   C  C   . ARG A 1 37  ? 14.680  -13.979 32.153  1.00 29.61  ? 37  ARG A C   1 
ATOM   221   O  O   . ARG A 1 37  ? 13.825  -13.633 32.979  1.00 38.82  ? 37  ARG A O   1 
ATOM   222   C  CB  . ARG A 1 37  ? 16.203  -15.849 32.821  1.00 41.81  ? 37  ARG A CB  1 
ATOM   223   C  CG  . ARG A 1 37  ? 16.306  -17.350 33.069  1.00 45.49  ? 37  ARG A CG  1 
ATOM   224   C  CD  . ARG A 1 37  ? 17.025  -17.735 34.360  1.00 53.61  ? 37  ARG A CD  1 
ATOM   225   N  NE  . ARG A 1 37  ? 18.432  -17.729 34.095  1.00 50.07  ? 37  ARG A NE  1 
ATOM   226   C  CZ  . ARG A 1 37  ? 19.118  -18.653 33.420  1.00 55.67  ? 37  ARG A CZ  1 
ATOM   227   N  NH1 . ARG A 1 37  ? 18.676  -19.890 33.336  1.00 68.28  ? 37  ARG A NH1 1 
ATOM   228   N  NH2 . ARG A 1 37  ? 20.303  -18.352 32.897  1.00 50.60  ? 37  ARG A NH2 1 
ATOM   229   N  N   . ASP A 1 38  ? 15.364  -13.105 31.437  1.00 37.87  ? 38  ASP A N   1 
ATOM   230   C  CA  . ASP A 1 38  ? 15.106  -11.667 31.498  1.00 35.26  ? 38  ASP A CA  1 
ATOM   231   C  C   . ASP A 1 38  ? 13.684  -11.319 31.020  1.00 34.28  ? 38  ASP A C   1 
ATOM   232   O  O   . ASP A 1 38  ? 13.004  -10.516 31.650  1.00 38.26  ? 38  ASP A O   1 
ATOM   233   C  CB  . ASP A 1 38  ? 16.084  -10.882 30.611  1.00 49.70  ? 38  ASP A CB  1 
ATOM   234   C  CG  . ASP A 1 38  ? 17.517  -10.756 31.107  1.00 59.36  ? 38  ASP A CG  1 
ATOM   235   O  OD1 . ASP A 1 38  ? 17.904  -11.459 32.062  1.00 63.43  ? 38  ASP A OD1 1 
ATOM   236   O  OD2 . ASP A 1 38  ? 18.270  -9.998  30.482  1.00 60.95  ? 38  ASP A OD2 1 
ATOM   237   N  N   . LEU A 1 39  ? 13.240  -11.903 29.890  1.00 39.92  ? 39  LEU A N   1 
ATOM   238   C  CA  . LEU A 1 39  ? 11.903  -11.665 29.376  1.00 30.22  ? 39  LEU A CA  1 
ATOM   239   C  C   . LEU A 1 39  ? 10.871  -12.158 30.393  1.00 33.19  ? 39  LEU A C   1 
ATOM   240   O  O   . LEU A 1 39  ? 9.888   -11.451 30.674  1.00 27.01  ? 39  LEU A O   1 
ATOM   241   C  CB  . LEU A 1 39  ? 11.760  -12.331 27.993  1.00 31.59  ? 39  LEU A CB  1 
ATOM   242   C  CG  . LEU A 1 39  ? 10.432  -12.158 27.250  1.00 31.59  ? 39  LEU A CG  1 
ATOM   243   C  CD1 . LEU A 1 39  ? 9.387   -13.153 27.706  1.00 36.46  ? 39  LEU A CD1 1 
ATOM   244   C  CD2 . LEU A 1 39  ? 9.882   -10.745 27.395  1.00 33.29  ? 39  LEU A CD2 1 
ATOM   245   N  N   . LEU A 1 40  ? 11.057  -13.345 30.985  1.00 31.06  ? 40  LEU A N   1 
ATOM   246   C  CA  . LEU A 1 40  ? 10.068  -13.840 31.973  1.00 32.42  ? 40  LEU A CA  1 
ATOM   247   C  C   . LEU A 1 40  ? 9.859   -12.843 33.117  1.00 36.60  ? 40  LEU A C   1 
ATOM   248   O  O   . LEU A 1 40  ? 8.755   -12.728 33.640  1.00 35.31  ? 40  LEU A O   1 
ATOM   249   C  CB  . LEU A 1 40  ? 10.511  -15.206 32.515  1.00 36.64  ? 40  LEU A CB  1 
ATOM   250   C  CG  . LEU A 1 40  ? 10.547  -16.357 31.512  1.00 32.68  ? 40  LEU A CG  1 
ATOM   251   C  CD1 . LEU A 1 40  ? 11.027  -17.654 32.157  1.00 37.38  ? 40  LEU A CD1 1 
ATOM   252   C  CD2 . LEU A 1 40  ? 9.182   -16.576 30.887  1.00 43.16  ? 40  LEU A CD2 1 
ATOM   253   N  N   . SER A 1 41  ? 10.925  -12.143 33.546  1.00 37.04  ? 41  SER A N   1 
ATOM   254   C  CA  . SER A 1 41  ? 10.808  -11.230 34.681  1.00 39.61  ? 41  SER A CA  1 
ATOM   255   C  C   . SER A 1 41  ? 10.133  -9.919  34.280  1.00 35.79  ? 41  SER A C   1 
ATOM   256   O  O   . SER A 1 41  ? 9.700   -9.181  35.144  1.00 40.65  ? 41  SER A O   1 
ATOM   257   C  CB  . SER A 1 41  ? 12.187  -10.940 35.324  1.00 46.32  ? 41  SER A CB  1 
ATOM   258   O  OG  . SER A 1 41  ? 13.036  -10.292 34.389  1.00 55.76  ? 41  SER A OG  1 
ATOM   259   N  N   . ASP A 1 42  ? 9.992   -9.660  32.985  1.00 34.53  ? 42  ASP A N   1 
ATOM   260   C  CA  . ASP A 1 42  ? 9.317   -8.478  32.452  1.00 35.53  ? 42  ASP A CA  1 
ATOM   261   C  C   . ASP A 1 42  ? 7.909   -8.709  31.880  1.00 32.59  ? 42  ASP A C   1 
ATOM   262   O  O   . ASP A 1 42  ? 7.252   -7.732  31.547  1.00 40.18  ? 42  ASP A O   1 
ATOM   263   C  CB  . ASP A 1 42  ? 10.166  -7.833  31.338  1.00 41.92  ? 42  ASP A CB  1 
ATOM   264   C  CG  . ASP A 1 42  ? 11.388  -7.058  31.859  1.00 44.62  ? 42  ASP A CG  1 
ATOM   265   O  OD1 . ASP A 1 42  ? 11.328  -6.607  33.006  1.00 52.56  ? 42  ASP A OD1 1 
ATOM   266   O  OD2 . ASP A 1 42  ? 12.375  -6.909  31.121  1.00 46.14  ? 42  ASP A OD2 1 
ATOM   267   N  N   . VAL A 1 43  ? 7.438   -9.952  31.706  1.00 30.85  ? 43  VAL A N   1 
ATOM   268   C  CA  . VAL A 1 43  ? 6.243   -10.180 30.904  1.00 32.54  ? 43  VAL A CA  1 
ATOM   269   C  C   . VAL A 1 43  ? 5.003   -9.535  31.534  1.00 28.89  ? 43  VAL A C   1 
ATOM   270   O  O   . VAL A 1 43  ? 4.188   -9.009  30.804  1.00 30.99  ? 43  VAL A O   1 
ATOM   271   C  CB  . VAL A 1 43  ? 6.070   -11.675 30.544  1.00 42.41  ? 43  VAL A CB  1 
ATOM   272   C  CG1 . VAL A 1 43  ? 5.788   -12.522 31.748  1.00 50.38  ? 43  VAL A CG1 1 
ATOM   273   C  CG2 . VAL A 1 43  ? 4.961   -11.907 29.554  1.00 52.48  ? 43  VAL A CG2 1 
ATOM   274   N  N   . ALA A 1 44  ? 4.857   -9.497  32.858  1.00 32.71  ? 44  ALA A N   1 
ATOM   275   C  CA  . ALA A 1 44  ? 3.714   -8.797  33.480  1.00 35.56  ? 44  ALA A CA  1 
ATOM   276   C  C   . ALA A 1 44  ? 3.751   -7.283  33.260  1.00 33.41  ? 44  ALA A C   1 
ATOM   277   O  O   . ALA A 1 44  ? 2.695   -6.683  33.050  1.00 38.86  ? 44  ALA A O   1 
ATOM   278   C  CB  . ALA A 1 44  ? 3.665   -9.106  34.977  1.00 36.34  ? 44  ALA A CB  1 
ATOM   279   N  N   . SER A 1 45  ? 4.955   -6.677  33.267  1.00 33.24  ? 45  SER A N   1 
ATOM   280   C  CA  . SER A 1 45  ? 5.098   -5.259  32.974  1.00 37.09  ? 45  SER A CA  1 
ATOM   281   C  C   . SER A 1 45  ? 4.683   -4.976  31.547  1.00 32.81  ? 45  SER A C   1 
ATOM   282   O  O   . SER A 1 45  ? 4.084   -3.927  31.287  1.00 29.66  ? 45  SER A O   1 
ATOM   283   C  CB  . SER A 1 45  ? 6.536   -4.710  33.189  1.00 38.59  ? 45  SER A CB  1 
ATOM   284   O  OG  . SER A 1 45  ? 7.034   -5.079  34.448  1.00 52.19  ? 45  SER A OG  1 
ATOM   285   N  N   . LEU A 1 46  ? 5.029   -5.895  30.606  1.00 32.77  ? 46  LEU A N   1 
ATOM   286   C  CA  . LEU A 1 46  ? 4.661   -5.687  29.206  1.00 35.67  ? 46  LEU A CA  1 
ATOM   287   C  C   . LEU A 1 46  ? 3.137   -5.766  29.008  1.00 37.69  ? 46  LEU A C   1 
ATOM   288   O  O   . LEU A 1 46  ? 2.575   -5.059  28.195  1.00 28.57  ? 46  LEU A O   1 
ATOM   289   C  CB  . LEU A 1 46  ? 5.413   -6.719  28.352  1.00 31.70  ? 46  LEU A CB  1 
ATOM   290   C  CG  . LEU A 1 46  ? 6.909   -6.429  28.193  1.00 36.36  ? 46  LEU A CG  1 
ATOM   291   C  CD1 . LEU A 1 46  ? 7.631   -7.505  27.409  1.00 36.71  ? 46  LEU A CD1 1 
ATOM   292   C  CD2 . LEU A 1 46  ? 7.147   -5.045  27.536  1.00 34.33  ? 46  LEU A CD2 1 
ATOM   293   N  N   . GLU A 1 47  ? 2.493   -6.700  29.718  1.00 34.54  ? 47  GLU A N   1 
ATOM   294   C  CA  . GLU A 1 47  ? 1.057   -6.888  29.642  1.00 34.99  ? 47  GLU A CA  1 
ATOM   295   C  C   . GLU A 1 47  ? 0.317   -5.592  30.060  1.00 34.01  ? 47  GLU A C   1 
ATOM   296   O  O   . GLU A 1 47  ? -0.589  -5.162  29.364  1.00 31.88  ? 47  GLU A O   1 
ATOM   297   C  CB  . GLU A 1 47  ? 0.727   -8.092  30.534  1.00 38.67  ? 47  GLU A CB  1 
ATOM   298   C  CG  . GLU A 1 47  ? -0.745  -8.428  30.591  1.00 39.26  ? 47  GLU A CG  1 
ATOM   299   C  CD  . GLU A 1 47  ? -1.131  -9.359  31.724  1.00 43.95  ? 47  GLU A CD  1 
ATOM   300   O  OE1 . GLU A 1 47  ? -0.967  -10.603 31.635  1.00 35.18  ? 47  GLU A OE1 1 
ATOM   301   O  OE2 . GLU A 1 47  ? -1.668  -8.842  32.691  1.00 61.05  ? 47  GLU A OE2 1 
ATOM   302   N  N   . ARG A 1 48  ? 0.759   -4.922  31.136  1.00 31.53  ? 48  ARG A N   1 
ATOM   303   C  CA  . ARG A 1 48  ? 0.161   -3.652  31.568  1.00 33.00  ? 48  ARG A CA  1 
ATOM   304   C  C   . ARG A 1 48  ? 0.446   -2.531  30.592  1.00 33.78  ? 48  ARG A C   1 
ATOM   305   O  O   . ARG A 1 48  ? -0.435  -1.749  30.243  1.00 36.09  ? 48  ARG A O   1 
ATOM   306   C  CB  . ARG A 1 48  ? 0.737   -3.205  32.927  1.00 40.91  ? 48  ARG A CB  1 
ATOM   307   C  CG  . ARG A 1 48  ? 0.380   -4.090  34.088  1.00 43.39  ? 48  ARG A CG  1 
ATOM   308   C  CD  . ARG A 1 48  ? 0.707   -3.310  35.379  1.00 55.17  ? 48  ARG A CD  1 
ATOM   309   N  NE  . ARG A 1 48  ? 2.124   -3.175  35.741  1.00 53.31  ? 48  ARG A NE  1 
ATOM   310   C  CZ  . ARG A 1 48  ? 2.890   -4.167  36.211  1.00 46.49  ? 48  ARG A CZ  1 
ATOM   311   N  NH1 . ARG A 1 48  ? 2.367   -5.344  36.500  1.00 54.08  ? 48  ARG A NH1 1 
ATOM   312   N  NH2 . ARG A 1 48  ? 4.191   -3.988  36.360  1.00 42.44  ? 48  ARG A NH2 1 
ATOM   313   N  N   . ALA A 1 49  ? 1.683   -2.474  30.080  1.00 34.02  ? 49  ALA A N   1 
ATOM   314   C  CA  . ALA A 1 49  ? 2.021   -1.459  29.100  1.00 31.63  ? 49  ALA A CA  1 
ATOM   315   C  C   . ALA A 1 49  ? 1.099   -1.503  27.876  1.00 34.03  ? 49  ALA A C   1 
ATOM   316   O  O   . ALA A 1 49  ? 0.677   -0.469  27.356  1.00 42.78  ? 49  ALA A O   1 
ATOM   317   C  CB  . ALA A 1 49  ? 3.471   -1.609  28.712  1.00 34.03  ? 49  ALA A CB  1 
ATOM   318   N  N   . VAL A 1 50  ? 0.885   -2.685  27.324  1.00 34.67  ? 50  VAL A N   1 
ATOM   319   C  CA  . VAL A 1 50  ? 0.078   -2.811  26.118  1.00 36.87  ? 50  VAL A CA  1 
ATOM   320   C  C   . VAL A 1 50  ? -1.403  -2.628  26.457  1.00 35.61  ? 50  VAL A C   1 
ATOM   321   O  O   . VAL A 1 50  ? -2.117  -2.051  25.655  1.00 42.00  ? 50  VAL A O   1 
ATOM   322   C  CB  . VAL A 1 50  ? 0.305   -4.168  25.410  1.00 39.28  ? 50  VAL A CB  1 
ATOM   323   C  CG1 . VAL A 1 50  ? -0.654  -4.382  24.278  1.00 32.35  ? 50  VAL A CG1 1 
ATOM   324   C  CG2 . VAL A 1 50  ? 1.723   -4.288  24.889  1.00 43.12  ? 50  VAL A CG2 1 
ATOM   325   N  N   . GLY A 1 51  ? -1.852  -3.150  27.611  1.00 31.37  ? 51  GLY A N   1 
ATOM   326   C  CA  . GLY A 1 51  ? -3.261  -3.262  27.897  1.00 39.52  ? 51  GLY A CA  1 
ATOM   327   C  C   . GLY A 1 51  ? -3.909  -2.046  28.568  1.00 38.23  ? 51  GLY A C   1 
ATOM   328   O  O   . GLY A 1 51  ? -5.105  -1.860  28.380  1.00 37.62  ? 51  GLY A O   1 
ATOM   329   N  N   . PHE A 1 52  ? -3.152  -1.273  29.372  1.00 33.52  ? 52  PHE A N   1 
ATOM   330   C  CA  . PHE A 1 52  ? -3.753  -0.311  30.278  1.00 34.43  ? 52  PHE A CA  1 
ATOM   331   C  C   . PHE A 1 52  ? -4.557  0.718   29.497  1.00 34.89  ? 52  PHE A C   1 
ATOM   332   O  O   . PHE A 1 52  ? -5.692  1.027   29.848  1.00 45.39  ? 52  PHE A O   1 
ATOM   333   C  CB  . PHE A 1 52  ? -2.739  0.392   31.185  1.00 39.29  ? 52  PHE A CB  1 
ATOM   334   C  CG  . PHE A 1 52  ? -3.391  1.373   32.121  1.00 33.85  ? 52  PHE A CG  1 
ATOM   335   C  CD1 . PHE A 1 52  ? -4.106  0.936   33.229  1.00 39.53  ? 52  PHE A CD1 1 
ATOM   336   C  CD2 . PHE A 1 52  ? -3.363  2.720   31.838  1.00 29.38  ? 52  PHE A CD2 1 
ATOM   337   C  CE1 . PHE A 1 52  ? -4.813  1.845   34.009  1.00 39.79  ? 52  PHE A CE1 1 
ATOM   338   C  CE2 . PHE A 1 52  ? -3.993  3.634   32.674  1.00 37.28  ? 52  PHE A CE2 1 
ATOM   339   C  CZ  . PHE A 1 52  ? -4.749  3.195   33.731  1.00 33.34  ? 52  PHE A CZ  1 
ATOM   340   N  N   . ARG A 1 53  ? -4.012  1.196   28.409  1.00 32.46  ? 53  ARG A N   1 
ATOM   341   C  CA  . ARG A 1 53  ? -4.688  2.215   27.625  1.00 46.83  ? 53  ARG A CA  1 
ATOM   342   C  C   . ARG A 1 53  ? -5.938  1.711   26.894  1.00 47.98  ? 53  ARG A C   1 
ATOM   343   O  O   . ARG A 1 53  ? -6.630  2.520   26.310  1.00 47.77  ? 53  ARG A O   1 
ATOM   344   C  CB  . ARG A 1 53  ? -3.743  2.856   26.603  1.00 47.08  ? 53  ARG A CB  1 
ATOM   345   C  CG  . ARG A 1 53  ? -3.137  1.937   25.546  1.00 44.61  ? 53  ARG A CG  1 
ATOM   346   C  CD  . ARG A 1 53  ? -2.179  2.858   24.787  1.00 47.33  ? 53  ARG A CD  1 
ATOM   347   N  NE  . ARG A 1 53  ? -1.543  2.303   23.624  1.00 50.17  ? 53  ARG A NE  1 
ATOM   348   C  CZ  . ARG A 1 53  ? -0.540  1.443   23.674  1.00 53.53  ? 53  ARG A CZ  1 
ATOM   349   N  NH1 . ARG A 1 53  ? 0.006   1.111   24.836  1.00 63.76  ? 53  ARG A NH1 1 
ATOM   350   N  NH2 . ARG A 1 53  ? -0.041  0.969   22.548  1.00 63.72  ? 53  ARG A NH2 1 
ATOM   351   N  N   . ALA A 1 54  ? -6.218  0.402   26.903  1.00 49.65  ? 54  ALA A N   1 
ATOM   352   C  CA  . ALA A 1 54  ? -7.458  -0.113  26.327  1.00 50.90  ? 54  ALA A CA  1 
ATOM   353   C  C   . ALA A 1 54  ? -8.434  -0.551  27.416  1.00 52.82  ? 54  ALA A C   1 
ATOM   354   O  O   . ALA A 1 54  ? -9.413  -1.202  27.099  1.00 61.15  ? 54  ALA A O   1 
ATOM   355   C  CB  . ALA A 1 54  ? -7.148  -1.253  25.396  1.00 50.95  ? 54  ALA A CB  1 
ATOM   356   N  N   . GLN A 1 55  ? -8.148  -0.266  28.688  1.00 58.53  ? 55  GLN A N   1 
ATOM   357   C  CA  . GLN A 1 55  ? -9.059  -0.677  29.764  1.00 73.64  ? 55  GLN A CA  1 
ATOM   358   C  C   . GLN A 1 55  ? -10.316 0.196   29.743  1.00 73.47  ? 55  GLN A C   1 
ATOM   359   O  O   . GLN A 1 55  ? -10.250 1.329   29.251  1.00 60.78  ? 55  GLN A O   1 
ATOM   360   C  CB  . GLN A 1 55  ? -8.415  -0.597  31.155  1.00 73.98  ? 55  GLN A CB  1 
ATOM   361   C  CG  . GLN A 1 55  ? -7.366  -1.671  31.449  1.00 69.76  ? 55  GLN A CG  1 
ATOM   362   C  CD  . GLN A 1 55  ? -7.905  -3.078  31.539  1.00 72.19  ? 55  GLN A CD  1 
ATOM   363   O  OE1 . GLN A 1 55  ? -8.440  -3.650  30.586  1.00 83.58  ? 55  GLN A OE1 1 
ATOM   364   N  NE2 . GLN A 1 55  ? -7.747  -3.674  32.706  1.00 67.91  ? 55  GLN A NE2 1 
ATOM   365   N  N   . PRO A 1 56  ? -11.488 -0.290  30.244  1.00 72.60  ? 56  PRO A N   1 
ATOM   366   C  CA  . PRO A 1 56  ? -11.626 -1.597  30.905  1.00 67.70  ? 56  PRO A CA  1 
ATOM   367   C  C   . PRO A 1 56  ? -12.069 -2.774  30.020  1.00 51.20  ? 56  PRO A C   1 
ATOM   368   O  O   . PRO A 1 56  ? -12.126 -3.923  30.455  1.00 52.67  ? 56  PRO A O   1 
ATOM   369   C  CB  . PRO A 1 56  ? -12.743 -1.277  31.931  1.00 78.74  ? 56  PRO A CB  1 
ATOM   370   C  CG  . PRO A 1 56  ? -13.660 -0.269  31.215  1.00 71.87  ? 56  PRO A CG  1 
ATOM   371   C  CD  . PRO A 1 56  ? -12.789 0.412   30.168  1.00 71.17  ? 56  PRO A CD  1 
ATOM   372   N  N   . ASP A 1 57  ? -12.349 -2.482  28.751  1.00 47.82  ? 57  ASP A N   1 
ATOM   373   C  CA  . ASP A 1 57  ? -12.907 -3.417  27.784  1.00 62.60  ? 57  ASP A CA  1 
ATOM   374   C  C   . ASP A 1 57  ? -11.868 -4.337  27.123  1.00 54.13  ? 57  ASP A C   1 
ATOM   375   O  O   . ASP A 1 57  ? -12.258 -5.282  26.444  1.00 48.51  ? 57  ASP A O   1 
ATOM   376   C  CB  . ASP A 1 57  ? -13.603 -2.631  26.666  1.00 70.87  ? 57  ASP A CB  1 
ATOM   377   C  CG  . ASP A 1 57  ? -14.880 -1.928  27.101  1.00 92.80  ? 57  ASP A CG  1 
ATOM   378   O  OD1 . ASP A 1 57  ? -15.438 -2.330  28.153  1.00 66.98  ? 57  ASP A OD1 1 
ATOM   379   O  OD2 . ASP A 1 57  ? -15.281 -0.950  26.409  1.00 116.79 ? 57  ASP A OD2 1 
ATOM   380   N  N   . GLY A 1 58  ? -10.560 -4.022  27.191  1.00 42.50  ? 58  GLY A N   1 
ATOM   381   C  CA  . GLY A 1 58  ? -9.568  -4.780  26.413  1.00 41.73  ? 58  GLY A CA  1 
ATOM   382   C  C   . GLY A 1 58  ? -9.436  -6.220  26.913  1.00 30.59  ? 58  GLY A C   1 
ATOM   383   O  O   . GLY A 1 58  ? -9.390  -7.168  26.139  1.00 39.68  ? 58  GLY A O   1 
ATOM   384   N  N   . ARG A 1 59  ? -9.363  -6.334  28.242  1.00 30.91  ? 59  ARG A N   1 
ATOM   385   C  CA  . ARG A 1 59  ? -9.284  -7.574  29.005  1.00 37.37  ? 59  ARG A CA  1 
ATOM   386   C  C   . ARG A 1 59  ? -8.059  -8.410  28.544  1.00 39.17  ? 59  ARG A C   1 
ATOM   387   O  O   . ARG A 1 59  ? -8.091  -9.643  28.460  1.00 34.10  ? 59  ARG A O   1 
ATOM   388   C  CB  . ARG A 1 59  ? -10.588 -8.368  28.834  1.00 41.74  ? 59  ARG A CB  1 
ATOM   389   C  CG  . ARG A 1 59  ? -11.835 -7.808  29.522  1.00 59.94  ? 59  ARG A CG  1 
ATOM   390   C  CD  . ARG A 1 59  ? -12.961 -8.829  29.331  1.00 69.35  ? 59  ARG A CD  1 
ATOM   391   N  NE  . ARG A 1 59  ? -14.315 -8.309  29.460  1.00 85.88  ? 59  ARG A NE  1 
ATOM   392   C  CZ  . ARG A 1 59  ? -14.964 -7.611  28.527  1.00 93.31  ? 59  ARG A CZ  1 
ATOM   393   N  NH1 . ARG A 1 59  ? -14.511 -7.505  27.286  1.00 78.92  ? 59  ARG A NH1 1 
ATOM   394   N  NH2 . ARG A 1 59  ? -16.143 -7.091  28.826  1.00 99.78  ? 59  ARG A NH2 1 
ATOM   395   N  N   . LEU A 1 60  ? -6.938  -7.726  28.316  1.00 30.60  ? 60  LEU A N   1 
ATOM   396   C  CA  . LEU A 1 60  ? -5.724  -8.354  27.831  1.00 31.97  ? 60  LEU A CA  1 
ATOM   397   C  C   . LEU A 1 60  ? -5.047  -9.112  28.955  1.00 36.17  ? 60  LEU A C   1 
ATOM   398   O  O   . LEU A 1 60  ? -4.816  -8.524  29.996  1.00 38.43  ? 60  LEU A O   1 
ATOM   399   C  CB  . LEU A 1 60  ? -4.797  -7.289  27.257  1.00 31.88  ? 60  LEU A CB  1 
ATOM   400   C  CG  . LEU A 1 60  ? -3.429  -7.783  26.772  1.00 33.90  ? 60  LEU A CG  1 
ATOM   401   C  CD1 . LEU A 1 60  ? -3.556  -8.679  25.529  1.00 32.42  ? 60  LEU A CD1 1 
ATOM   402   C  CD2 . LEU A 1 60  ? -2.525  -6.609  26.455  1.00 36.52  ? 60  LEU A CD2 1 
ATOM   403   N  N   . SER A 1 61  ? -4.683  -10.382 28.711  1.00 31.59  ? 61  SER A N   1 
ATOM   404   C  CA  . SER A 1 61  ? -3.860  -11.131 29.647  1.00 33.34  ? 61  SER A CA  1 
ATOM   405   C  C   . SER A 1 61  ? -2.928  -12.082 28.900  1.00 33.66  ? 61  SER A C   1 
ATOM   406   O  O   . SER A 1 61  ? -3.206  -12.465 27.789  1.00 29.92  ? 61  SER A O   1 
ATOM   407   C  CB  . SER A 1 61  ? -4.692  -11.905 30.698  1.00 36.20  ? 61  SER A CB  1 
ATOM   408   O  OG  . SER A 1 61  ? -5.417  -12.934 30.078  1.00 36.05  ? 61  SER A OG  1 
ATOM   409   N  N   . CYS A 1 62  ? -1.834  -12.469 29.565  1.00 32.55  ? 62  CYS A N   1 
ATOM   410   C  CA  . CYS A 1 62  ? -0.858  -13.404 29.085  1.00 28.01  ? 62  CYS A CA  1 
ATOM   411   C  C   . CYS A 1 62  ? -0.567  -14.414 30.184  1.00 33.56  ? 62  CYS A C   1 
ATOM   412   O  O   . CYS A 1 62  ? -0.222  -14.027 31.296  1.00 32.39  ? 62  CYS A O   1 
ATOM   413   C  CB  . CYS A 1 62  ? 0.448   -12.737 28.687  1.00 32.94  ? 62  CYS A CB  1 
ATOM   414   S  SG  . CYS A 1 62  ? 1.603   -13.912 27.932  1.00 33.26  ? 62  CYS A SG  1 
ATOM   415   N  N   . VAL A 1 63  ? -0.763  -15.712 29.868  1.00 26.62  ? 63  VAL A N   1 
ATOM   416   C  CA  . VAL A 1 63  ? -0.332  -16.809 30.711  1.00 23.00  ? 63  VAL A CA  1 
ATOM   417   C  C   . VAL A 1 63  ? 0.897   -17.442 30.060  1.00 25.44  ? 63  VAL A C   1 
ATOM   418   O  O   . VAL A 1 63  ? 0.866   -17.803 28.871  1.00 28.51  ? 63  VAL A O   1 
ATOM   419   C  CB  . VAL A 1 63  ? -1.429  -17.851 30.990  1.00 23.71  ? 63  VAL A CB  1 
ATOM   420   C  CG1 . VAL A 1 63  ? -0.882  -19.004 31.845  1.00 27.80  ? 63  VAL A CG1 1 
ATOM   421   C  CG2 . VAL A 1 63  ? -2.626  -17.250 31.735  1.00 23.76  ? 63  VAL A CG2 1 
ATOM   422   N  N   . THR A 1 64  ? 1.988   -17.520 30.848  1.00 26.16  ? 64  THR A N   1 
ATOM   423   C  CA  . THR A 1 64  ? 3.261   -18.032 30.375  1.00 24.62  ? 64  THR A CA  1 
ATOM   424   C  C   . THR A 1 64  ? 3.475   -19.429 30.966  1.00 26.03  ? 64  THR A C   1 
ATOM   425   O  O   . THR A 1 64  ? 3.435   -19.595 32.204  1.00 24.60  ? 64  THR A O   1 
ATOM   426   C  CB  . THR A 1 64  ? 4.375   -17.074 30.775  1.00 27.10  ? 64  THR A CB  1 
ATOM   427   O  OG1 . THR A 1 64  ? 4.141   -15.790 30.191  1.00 29.26  ? 64  THR A OG1 1 
ATOM   428   C  CG2 . THR A 1 64  ? 5.723   -17.541 30.289  1.00 28.24  ? 64  THR A CG2 1 
ATOM   429   N  N   . GLY A 1 65  ? 3.760   -20.399 30.092  1.00 24.14  ? 65  GLY A N   1 
ATOM   430   C  CA  . GLY A 1 65  ? 4.079   -21.752 30.513  1.00 30.31  ? 65  GLY A CA  1 
ATOM   431   C  C   . GLY A 1 65  ? 5.510   -22.210 30.105  1.00 30.59  ? 65  GLY A C   1 
ATOM   432   O  O   . GLY A 1 65  ? 6.016   -21.795 29.071  1.00 28.43  ? 65  GLY A O   1 
ATOM   433   N  N   . ILE A 1 66  ? 6.086   -23.118 30.920  1.00 27.00  ? 66  ILE A N   1 
ATOM   434   C  CA  . ILE A 1 66  ? 7.421   -23.692 30.733  1.00 29.97  ? 66  ILE A CA  1 
ATOM   435   C  C   . ILE A 1 66  ? 7.326   -25.224 30.687  1.00 29.00  ? 66  ILE A C   1 
ATOM   436   O  O   . ILE A 1 66  ? 6.694   -25.827 31.529  1.00 29.97  ? 66  ILE A O   1 
ATOM   437   C  CB  . ILE A 1 66  ? 8.362   -23.207 31.832  1.00 28.69  ? 66  ILE A CB  1 
ATOM   438   C  CG1 . ILE A 1 66  ? 8.387   -21.684 31.860  1.00 29.25  ? 66  ILE A CG1 1 
ATOM   439   C  CG2 . ILE A 1 66  ? 9.754   -23.761 31.625  1.00 30.51  ? 66  ILE A CG2 1 
ATOM   440   C  CD1 . ILE A 1 66  ? 8.828   -21.115 33.167  1.00 38.04  ? 66  ILE A CD1 1 
ATOM   441   N  N   . GLY A 1 67  ? 7.935   -25.831 29.660  1.00 25.24  ? 67  GLY A N   1 
ATOM   442   C  CA  . GLY A 1 67  ? 8.015   -27.264 29.499  1.00 26.10  ? 67  GLY A CA  1 
ATOM   443   C  C   . GLY A 1 67  ? 9.028   -27.939 30.430  1.00 30.26  ? 67  GLY A C   1 
ATOM   444   O  O   . GLY A 1 67  ? 9.868   -27.275 30.999  1.00 26.26  ? 67  GLY A O   1 
ATOM   445   N  N   . SER A 1 68  ? 8.931   -29.270 30.535  1.00 32.28  ? 68  SER A N   1 
ATOM   446   C  CA  . SER A 1 68  ? 9.750   -30.068 31.438  1.00 32.03  ? 68  SER A CA  1 
ATOM   447   C  C   . SER A 1 68  ? 11.250  -29.931 31.107  1.00 30.86  ? 68  SER A C   1 
ATOM   448   O  O   . SER A 1 68  ? 12.047  -29.641 31.993  1.00 23.80  ? 68  SER A O   1 
ATOM   449   C  CB  . SER A 1 68  ? 9.294   -31.518 31.356  1.00 34.02  ? 68  SER A CB  1 
ATOM   450   O  OG  . SER A 1 68  ? 10.024  -32.365 32.252  1.00 32.25  ? 68  SER A OG  1 
ATOM   451   N  N   . GLU A 1 69  ? 11.631  -30.127 29.847  1.00 28.77  ? 69  GLU A N   1 
ATOM   452   C  CA  . GLU A 1 69  ? 13.031  -30.046 29.458  1.00 34.55  ? 69  GLU A CA  1 
ATOM   453   C  C   . GLU A 1 69  ? 13.571  -28.635 29.603  1.00 32.03  ? 69  GLU A C   1 
ATOM   454   O  O   . GLU A 1 69  ? 14.693  -28.457 30.055  1.00 36.35  ? 69  GLU A O   1 
ATOM   455   C  CB  . GLU A 1 69  ? 13.233  -30.503 28.012  1.00 40.54  ? 69  GLU A CB  1 
ATOM   456   C  CG  . GLU A 1 69  ? 13.007  -31.977 27.764  1.00 54.62  ? 69  GLU A CG  1 
ATOM   457   C  CD  . GLU A 1 69  ? 13.280  -32.338 26.306  1.00 65.40  ? 69  GLU A CD  1 
ATOM   458   O  OE1 . GLU A 1 69  ? 12.426  -33.048 25.687  1.00 78.64  ? 69  GLU A OE1 1 
ATOM   459   O  OE2 . GLU A 1 69  ? 14.325  -31.863 25.762  1.00 57.12  ? 69  GLU A OE2 1 
ATOM   460   N  N   . ALA A 1 70  ? 12.793  -27.634 29.225  1.00 29.50  ? 70  ALA A N   1 
ATOM   461   C  CA  . ALA A 1 70  ? 13.186  -26.233 29.418  1.00 27.44  ? 70  ALA A CA  1 
ATOM   462   C  C   . ALA A 1 70  ? 13.384  -25.878 30.882  1.00 25.74  ? 70  ALA A C   1 
ATOM   463   O  O   . ALA A 1 70  ? 14.265  -25.112 31.226  1.00 32.32  ? 70  ALA A O   1 
ATOM   464   C  CB  . ALA A 1 70  ? 12.124  -25.333 28.775  1.00 28.00  ? 70  ALA A CB  1 
ATOM   465   N  N   . TRP A 1 71  ? 12.529  -26.365 31.768  1.00 28.38  ? 71  TRP A N   1 
ATOM   466   C  CA  . TRP A 1 71  ? 12.648  -26.079 33.207  1.00 29.07  ? 71  TRP A CA  1 
ATOM   467   C  C   . TRP A 1 71  ? 14.060  -26.405 33.726  1.00 29.50  ? 71  TRP A C   1 
ATOM   468   O  O   . TRP A 1 71  ? 14.641  -25.653 34.490  1.00 29.20  ? 71  TRP A O   1 
ATOM   469   C  CB  . TRP A 1 71  ? 11.597  -26.866 33.984  1.00 29.41  ? 71  TRP A CB  1 
ATOM   470   C  CG  . TRP A 1 71  ? 11.544  -26.454 35.429  1.00 34.31  ? 71  TRP A CG  1 
ATOM   471   C  CD1 . TRP A 1 71  ? 12.387  -26.800 36.438  1.00 28.76  ? 71  TRP A CD1 1 
ATOM   472   C  CD2 . TRP A 1 71  ? 10.605  -25.508 35.985  1.00 34.86  ? 71  TRP A CD2 1 
ATOM   473   N  NE1 . TRP A 1 71  ? 12.046  -26.118 37.574  1.00 29.32  ? 71  TRP A NE1 1 
ATOM   474   C  CE2 . TRP A 1 71  ? 10.970  -25.310 37.330  1.00 32.47  ? 71  TRP A CE2 1 
ATOM   475   C  CE3 . TRP A 1 71  ? 9.535   -24.775 35.453  1.00 36.69  ? 71  TRP A CE3 1 
ATOM   476   C  CZ2 . TRP A 1 71  ? 10.287  -24.420 38.156  1.00 32.23  ? 71  TRP A CZ2 1 
ATOM   477   C  CZ3 . TRP A 1 71  ? 8.843   -23.907 36.282  1.00 33.57  ? 71  TRP A CZ3 1 
ATOM   478   C  CH2 . TRP A 1 71  ? 9.209   -23.746 37.617  1.00 28.15  ? 71  TRP A CH2 1 
ATOM   479   N  N   . ASP A 1 72  ? 14.580  -27.576 33.327  1.00 28.38  ? 72  ASP A N   1 
ATOM   480   C  CA  . ASP A 1 72  ? 15.860  -28.094 33.784  1.00 35.10  ? 72  ASP A CA  1 
ATOM   481   C  C   . ASP A 1 72  ? 16.988  -27.277 33.163  1.00 38.66  ? 72  ASP A C   1 
ATOM   482   O  O   . ASP A 1 72  ? 18.055  -27.201 33.729  1.00 34.94  ? 72  ASP A O   1 
ATOM   483   C  CB  . ASP A 1 72  ? 16.010  -29.600 33.517  1.00 31.23  ? 72  ASP A CB  1 
ATOM   484   C  CG  . ASP A 1 72  ? 15.015  -30.491 34.264  1.00 33.63  ? 72  ASP A CG  1 
ATOM   485   O  OD1 . ASP A 1 72  ? 14.495  -30.075 35.310  1.00 33.31  ? 72  ASP A OD1 1 
ATOM   486   O  OD2 . ASP A 1 72  ? 14.686  -31.569 33.762  1.00 30.70  ? 72  ASP A OD2 1 
ATOM   487   N  N   . ARG A 1 73  ? 16.771  -26.663 31.993  1.00 38.17  ? 73  ARG A N   1 
ATOM   488   C  CA  . ARG A 1 73  ? 17.772  -25.795 31.384  1.00 37.27  ? 73  ARG A CA  1 
ATOM   489   C  C   . ARG A 1 73  ? 17.781  -24.435 32.044  1.00 34.51  ? 73  ARG A C   1 
ATOM   490   O  O   . ARG A 1 73  ? 18.807  -23.788 32.049  1.00 33.72  ? 73  ARG A O   1 
ATOM   491   C  CB  . ARG A 1 73  ? 17.550  -25.646 29.871  1.00 35.49  ? 73  ARG A CB  1 
ATOM   492   C  CG  . ARG A 1 73  ? 17.889  -26.884 29.073  1.00 34.86  ? 73  ARG A CG  1 
ATOM   493   C  CD  . ARG A 1 73  ? 17.395  -26.817 27.636  1.00 32.33  ? 73  ARG A CD  1 
ATOM   494   N  NE  . ARG A 1 73  ? 18.022  -25.691 26.958  1.00 46.14  ? 73  ARG A NE  1 
ATOM   495   C  CZ  . ARG A 1 73  ? 17.654  -25.192 25.774  1.00 36.62  ? 73  ARG A CZ  1 
ATOM   496   N  NH1 . ARG A 1 73  ? 16.603  -25.674 25.126  1.00 35.79  ? 73  ARG A NH1 1 
ATOM   497   N  NH2 . ARG A 1 73  ? 18.341  -24.188 25.288  1.00 35.86  ? 73  ARG A NH2 1 
ATOM   498   N  N   . LEU A 1 74  ? 16.628  -23.945 32.508  1.00 31.43  ? 74  LEU A N   1 
ATOM   499   C  CA  . LEU A 1 74  ? 16.528  -22.573 33.015  1.00 35.05  ? 74  LEU A CA  1 
ATOM   500   C  C   . LEU A 1 74  ? 16.826  -22.474 34.516  1.00 36.91  ? 74  LEU A C   1 
ATOM   501   O  O   . LEU A 1 74  ? 17.234  -21.428 34.975  1.00 34.77  ? 74  LEU A O   1 
ATOM   502   C  CB  . LEU A 1 74  ? 15.110  -22.030 32.781  1.00 37.99  ? 74  LEU A CB  1 
ATOM   503   C  CG  . LEU A 1 74  ? 14.670  -21.860 31.318  1.00 35.28  ? 74  LEU A CG  1 
ATOM   504   C  CD1 . LEU A 1 74  ? 13.193  -21.469 31.238  1.00 38.62  ? 74  LEU A CD1 1 
ATOM   505   C  CD2 . LEU A 1 74  ? 15.504  -20.820 30.628  1.00 39.03  ? 74  LEU A CD2 1 
ATOM   506   N  N   . PHE A 1 75  ? 16.476  -23.491 35.314  1.00 31.24  ? 75  PHE A N   1 
ATOM   507   C  CA  . PHE A 1 75  ? 16.410  -23.332 36.761  1.00 35.97  ? 75  PHE A CA  1 
ATOM   508   C  C   . PHE A 1 75  ? 17.179  -24.468 37.425  1.00 33.48  ? 75  PHE A C   1 
ATOM   509   O  O   . PHE A 1 75  ? 17.277  -25.568 36.871  1.00 45.33  ? 75  PHE A O   1 
ATOM   510   C  CB  . PHE A 1 75  ? 14.958  -23.301 37.278  1.00 36.43  ? 75  PHE A CB  1 
ATOM   511   C  CG  . PHE A 1 75  ? 14.047  -22.280 36.607  1.00 41.47  ? 75  PHE A CG  1 
ATOM   512   C  CD1 . PHE A 1 75  ? 14.289  -20.916 36.679  1.00 35.06  ? 75  PHE A CD1 1 
ATOM   513   C  CD2 . PHE A 1 75  ? 12.946  -22.713 35.864  1.00 37.85  ? 75  PHE A CD2 1 
ATOM   514   C  CE1 . PHE A 1 75  ? 13.483  -20.024 35.980  1.00 38.63  ? 75  PHE A CE1 1 
ATOM   515   C  CE2 . PHE A 1 75  ? 12.116  -21.817 35.218  1.00 45.11  ? 75  PHE A CE2 1 
ATOM   516   C  CZ  . PHE A 1 75  ? 12.395  -20.468 35.262  1.00 44.04  ? 75  PHE A CZ  1 
ATOM   517   N  N   . SER A 1 76  ? 17.622  -24.222 38.656  1.00 32.45  ? 76  SER A N   1 
ATOM   518   C  CA  . SER A 1 76  ? 18.256  -25.258 39.440  1.00 42.88  ? 76  SER A CA  1 
ATOM   519   C  C   . SER A 1 76  ? 17.336  -25.535 40.620  1.00 35.47  ? 76  SER A C   1 
ATOM   520   O  O   . SER A 1 76  ? 16.574  -24.683 41.009  1.00 33.13  ? 76  SER A O   1 
ATOM   521   C  CB  . SER A 1 76  ? 19.658  -24.861 39.881  1.00 43.21  ? 76  SER A CB  1 
ATOM   522   O  OG  . SER A 1 76  ? 19.538  -23.754 40.732  1.00 50.87  ? 76  SER A OG  1 
ATOM   523   N  N   . GLY A 1 77  ? 17.447  -26.718 41.217  1.00 37.78  ? 77  GLY A N   1 
ATOM   524   C  CA  . GLY A 1 77  ? 16.764  -26.997 42.451  1.00 39.20  ? 77  GLY A CA  1 
ATOM   525   C  C   . GLY A 1 77  ? 15.502  -27.832 42.200  1.00 38.47  ? 77  GLY A C   1 
ATOM   526   O  O   . GLY A 1 77  ? 15.428  -28.678 41.296  1.00 31.77  ? 77  GLY A O   1 
ATOM   527   N  N   . ALA A 1 78  ? 14.530  -27.609 43.084  1.00 33.11  ? 78  ALA A N   1 
ATOM   528   C  CA  . ALA A 1 78  ? 13.301  -28.373 43.082  1.00 35.30  ? 78  ALA A CA  1 
ATOM   529   C  C   . ALA A 1 78  ? 12.451  -27.997 41.863  1.00 31.53  ? 78  ALA A C   1 
ATOM   530   O  O   . ALA A 1 78  ? 12.485  -26.893 41.380  1.00 29.37  ? 78  ALA A O   1 
ATOM   531   C  CB  . ALA A 1 78  ? 12.531  -28.183 44.368  1.00 36.71  ? 78  ALA A CB  1 
ATOM   532   N  N   . ARG A 1 79  ? 11.784  -29.025 41.332  1.00 34.13  ? 79  ARG A N   1 
ATOM   533   C  CA  . ARG A 1 79  ? 10.929  -28.986 40.170  1.00 35.81  ? 79  ARG A CA  1 
ATOM   534   C  C   . ARG A 1 79  ? 9.487   -29.203 40.633  1.00 38.71  ? 79  ARG A C   1 
ATOM   535   O  O   . ARG A 1 79  ? 9.255   -29.933 41.611  1.00 36.92  ? 79  ARG A O   1 
ATOM   536   C  CB  . ARG A 1 79  ? 11.245  -30.195 39.289  1.00 30.90  ? 79  ARG A CB  1 
ATOM   537   C  CG  . ARG A 1 79  ? 12.574  -30.247 38.591  1.00 37.25  ? 79  ARG A CG  1 
ATOM   538   C  CD  . ARG A 1 79  ? 12.692  -31.533 37.793  1.00 31.54  ? 79  ARG A CD  1 
ATOM   539   N  NE  . ARG A 1 79  ? 12.184  -31.240 36.467  1.00 35.65  ? 79  ARG A NE  1 
ATOM   540   C  CZ  . ARG A 1 79  ? 11.162  -31.823 35.877  1.00 30.59  ? 79  ARG A CZ  1 
ATOM   541   N  NH1 . ARG A 1 79  ? 10.253  -32.448 36.578  1.00 37.41  ? 79  ARG A NH1 1 
ATOM   542   N  NH2 . ARG A 1 79  ? 10.967  -31.651 34.610  1.00 36.99  ? 79  ARG A NH2 1 
ATOM   543   N  N   . PRO A 1 80  ? 8.455   -28.704 39.907  1.00 33.85  ? 80  PRO A N   1 
ATOM   544   C  CA  . PRO A 1 80  ? 7.081   -29.066 40.233  1.00 29.94  ? 80  PRO A CA  1 
ATOM   545   C  C   . PRO A 1 80  ? 6.879   -30.565 40.057  1.00 23.62  ? 80  PRO A C   1 
ATOM   546   O  O   . PRO A 1 80  ? 7.406   -31.160 39.137  1.00 27.28  ? 80  PRO A O   1 
ATOM   547   C  CB  . PRO A 1 80  ? 6.242   -28.238 39.243  1.00 34.41  ? 80  PRO A CB  1 
ATOM   548   C  CG  . PRO A 1 80  ? 7.178   -27.175 38.659  1.00 30.61  ? 80  PRO A CG  1 
ATOM   549   C  CD  . PRO A 1 80  ? 8.556   -27.750 38.795  1.00 32.17  ? 80  PRO A CD  1 
ATOM   550   N  N   . ALA A 1 81  ? 6.110   -31.146 40.963  1.00 27.50  ? 81  ALA A N   1 
ATOM   551   C  CA  . ALA A 1 81  ? 6.011   -32.596 41.144  1.00 33.12  ? 81  ALA A CA  1 
ATOM   552   C  C   . ALA A 1 81  ? 5.435   -33.299 39.923  1.00 33.41  ? 81  ALA A C   1 
ATOM   553   O  O   . ALA A 1 81  ? 5.757   -34.447 39.680  1.00 34.91  ? 81  ALA A O   1 
ATOM   554   C  CB  . ALA A 1 81  ? 5.115   -32.882 42.346  1.00 33.97  ? 81  ALA A CB  1 
ATOM   555   N  N   . GLY A 1 82  ? 4.545   -32.653 39.161  1.00 35.74  ? 82  GLY A N   1 
ATOM   556   C  CA  . GLY A 1 82  ? 3.868   -33.306 38.049  1.00 30.02  ? 82  GLY A CA  1 
ATOM   557   C  C   . GLY A 1 82  ? 4.453   -32.955 36.682  1.00 32.53  ? 82  GLY A C   1 
ATOM   558   O  O   . GLY A 1 82  ? 3.893   -33.345 35.629  1.00 31.21  ? 82  GLY A O   1 
ATOM   559   N  N   . LEU A 1 83  ? 5.576   -32.242 36.639  1.00 26.73  ? 83  LEU A N   1 
ATOM   560   C  CA  . LEU A 1 83  ? 6.067   -31.715 35.356  1.00 23.99  ? 83  LEU A CA  1 
ATOM   561   C  C   . LEU A 1 83  ? 6.874   -32.770 34.612  1.00 33.03  ? 83  LEU A C   1 
ATOM   562   O  O   . LEU A 1 83  ? 7.906   -33.202 35.109  1.00 36.27  ? 83  LEU A O   1 
ATOM   563   C  CB  . LEU A 1 83  ? 6.880   -30.441 35.600  1.00 28.40  ? 83  LEU A CB  1 
ATOM   564   C  CG  . LEU A 1 83  ? 7.457   -29.750 34.347  1.00 31.08  ? 83  LEU A CG  1 
ATOM   565   C  CD1 . LEU A 1 83  ? 6.365   -29.381 33.372  1.00 33.72  ? 83  LEU A CD1 1 
ATOM   566   C  CD2 . LEU A 1 83  ? 8.221   -28.512 34.720  1.00 32.96  ? 83  LEU A CD2 1 
ATOM   567   N  N   . HIS A 1 84  ? 6.388   -33.196 33.443  1.00 29.39  ? 84  HIS A N   1 
ATOM   568   C  CA  . HIS A 1 84  ? 7.026   -34.194 32.600  1.00 29.10  ? 84  HIS A CA  1 
ATOM   569   C  C   . HIS A 1 84  ? 6.661   -33.837 31.144  1.00 29.24  ? 84  HIS A C   1 
ATOM   570   O  O   . HIS A 1 84  ? 5.721   -33.075 30.878  1.00 29.63  ? 84  HIS A O   1 
ATOM   571   C  CB  . HIS A 1 84  ? 6.593   -35.612 32.998  1.00 28.61  ? 84  HIS A CB  1 
ATOM   572   C  CG  . HIS A 1 84  ? 5.110   -35.833 33.047  1.00 35.42  ? 84  HIS A CG  1 
ATOM   573   N  ND1 . HIS A 1 84  ? 4.467   -35.972 34.247  1.00 32.55  ? 84  HIS A ND1 1 
ATOM   574   C  CD2 . HIS A 1 84  ? 4.124   -35.894 32.111  1.00 37.06  ? 84  HIS A CD2 1 
ATOM   575   C  CE1 . HIS A 1 84  ? 3.160   -36.115 34.037  1.00 32.27  ? 84  HIS A CE1 1 
ATOM   576   N  NE2 . HIS A 1 84  ? 2.926   -36.115 32.756  1.00 31.62  ? 84  HIS A NE2 1 
ATOM   577   N  N   . PRO A 1 85  ? 7.352   -34.408 30.156  1.00 32.08  ? 85  PRO A N   1 
ATOM   578   C  CA  . PRO A 1 85  ? 6.984   -34.188 28.766  1.00 28.15  ? 85  PRO A CA  1 
ATOM   579   C  C   . PRO A 1 85  ? 5.632   -34.805 28.475  1.00 28.56  ? 85  PRO A C   1 
ATOM   580   O  O   . PRO A 1 85  ? 5.247   -35.796 29.096  1.00 29.36  ? 85  PRO A O   1 
ATOM   581   C  CB  . PRO A 1 85  ? 8.094   -34.870 27.939  1.00 33.38  ? 85  PRO A CB  1 
ATOM   582   C  CG  . PRO A 1 85  ? 9.239   -35.069 28.971  1.00 36.08  ? 85  PRO A CG  1 
ATOM   583   C  CD  . PRO A 1 85  ? 8.552   -35.263 30.309  1.00 34.45  ? 85  PRO A CD  1 
ATOM   584   N  N   . PHE A 1 86  ? 4.899   -34.215 27.524  1.00 34.09  ? 86  PHE A N   1 
ATOM   585   C  CA  . PHE A 1 86  ? 3.617   -34.763 27.108  1.00 33.49  ? 86  PHE A CA  1 
ATOM   586   C  C   . PHE A 1 86  ? 3.801   -36.243 26.727  1.00 32.56  ? 86  PHE A C   1 
ATOM   587   O  O   . PHE A 1 86  ? 4.719   -36.564 25.973  1.00 26.00  ? 86  PHE A O   1 
ATOM   588   C  CB  . PHE A 1 86  ? 3.086   -33.954 25.926  1.00 30.31  ? 86  PHE A CB  1 
ATOM   589   C  CG  . PHE A 1 86  ? 1.738   -34.358 25.394  1.00 28.74  ? 86  PHE A CG  1 
ATOM   590   C  CD1 . PHE A 1 86  ? 1.612   -35.393 24.464  1.00 30.43  ? 86  PHE A CD1 1 
ATOM   591   C  CD2 . PHE A 1 86  ? 0.587   -33.720 25.824  1.00 31.76  ? 86  PHE A CD2 1 
ATOM   592   C  CE1 . PHE A 1 86  ? 0.376   -35.744 23.956  1.00 30.86  ? 86  PHE A CE1 1 
ATOM   593   C  CE2 . PHE A 1 86  ? -0.651  -34.064 25.280  1.00 33.36  ? 86  PHE A CE2 1 
ATOM   594   C  CZ  . PHE A 1 86  ? -0.760  -35.099 24.394  1.00 32.38  ? 86  PHE A CZ  1 
ATOM   595   N  N   . ARG A 1 87  ? 2.855   -37.095 27.147  1.00 29.62  ? 87  ARG A N   1 
ATOM   596   C  CA  . ARG A 1 87  ? 2.943   -38.532 26.898  1.00 36.05  ? 87  ARG A CA  1 
ATOM   597   C  C   . ARG A 1 87  ? 2.125   -38.957 25.691  1.00 32.65  ? 87  ARG A C   1 
ATOM   598   O  O   . ARG A 1 87  ? 0.913   -38.779 25.721  1.00 27.03  ? 87  ARG A O   1 
ATOM   599   C  CB  . ARG A 1 87  ? 2.312   -39.251 28.082  1.00 40.30  ? 87  ARG A CB  1 
ATOM   600   C  CG  . ARG A 1 87  ? 3.074   -39.060 29.382  1.00 55.50  ? 87  ARG A CG  1 
ATOM   601   C  CD  . ARG A 1 87  ? 2.559   -40.004 30.476  1.00 59.06  ? 87  ARG A CD  1 
ATOM   602   N  NE  . ARG A 1 87  ? 3.280   -39.773 31.724  1.00 54.27  ? 87  ARG A NE  1 
ATOM   603   C  CZ  . ARG A 1 87  ? 2.718   -39.735 32.935  1.00 65.55  ? 87  ARG A CZ  1 
ATOM   604   N  NH1 . ARG A 1 87  ? 1.412   -39.868 33.074  1.00 75.74  ? 87  ARG A NH1 1 
ATOM   605   N  NH2 . ARG A 1 87  ? 3.472   -39.607 34.015  1.00 61.38  ? 87  ARG A NH2 1 
ATOM   606   N  N   . GLU A 1 88  ? 2.823   -39.473 24.675  1.00 35.27  ? 88  GLU A N   1 
ATOM   607   C  CA  . GLU A 1 88  ? 2.235   -39.938 23.438  1.00 40.22  ? 88  GLU A CA  1 
ATOM   608   C  C   . GLU A 1 88  ? 1.232   -41.025 23.769  1.00 35.89  ? 88  GLU A C   1 
ATOM   609   O  O   . GLU A 1 88  ? 1.477   -41.794 24.688  1.00 39.53  ? 88  GLU A O   1 
ATOM   610   C  CB  . GLU A 1 88  ? 3.287   -40.519 22.480  1.00 41.79  ? 88  GLU A CB  1 
ATOM   611   C  CG  . GLU A 1 88  ? 3.858   -39.487 21.547  1.00 57.03  ? 88  GLU A CG  1 
ATOM   612   C  CD  . GLU A 1 88  ? 4.015   -39.772 20.055  1.00 66.51  ? 88  GLU A CD  1 
ATOM   613   O  OE1 . GLU A 1 88  ? 4.651   -38.905 19.466  1.00 60.02  ? 88  GLU A OE1 1 
ATOM   614   O  OE2 . GLU A 1 88  ? 3.415   -40.744 19.466  1.00 69.40  ? 88  GLU A OE2 1 
ATOM   615   N  N   . LEU A 1 89  ? 0.066   -41.028 23.104  1.00 34.73  ? 89  LEU A N   1 
ATOM   616   C  CA  . LEU A 1 89  ? -0.899  -42.102 23.292  1.00 35.00  ? 89  LEU A CA  1 
ATOM   617   C  C   . LEU A 1 89  ? -1.112  -42.791 21.944  1.00 40.00  ? 89  LEU A C   1 
ATOM   618   O  O   . LEU A 1 89  ? -1.490  -42.134 20.973  1.00 40.04  ? 89  LEU A O   1 
ATOM   619   C  CB  . LEU A 1 89  ? -2.214  -41.607 23.883  1.00 35.46  ? 89  LEU A CB  1 
ATOM   620   C  CG  . LEU A 1 89  ? -2.166  -41.016 25.283  1.00 37.85  ? 89  LEU A CG  1 
ATOM   621   C  CD1 . LEU A 1 89  ? -3.487  -40.374 25.653  1.00 37.49  ? 89  LEU A CD1 1 
ATOM   622   C  CD2 . LEU A 1 89  ? -1.804  -42.052 26.339  1.00 41.86  ? 89  LEU A CD2 1 
ATOM   623   N  N   . ASP A 1 90  ? -0.796  -44.087 21.901  1.00 41.39  ? 90  ASP A N   1 
ATOM   624   C  CA  . ASP A 1 90  ? -0.886  -44.862 20.665  1.00 47.43  ? 90  ASP A CA  1 
ATOM   625   C  C   . ASP A 1 90  ? -2.071  -45.809 20.779  1.00 46.86  ? 90  ASP A C   1 
ATOM   626   O  O   . ASP A 1 90  ? -1.933  -46.901 21.297  1.00 41.71  ? 90  ASP A O   1 
ATOM   627   C  CB  . ASP A 1 90  ? 0.441   -45.580 20.378  1.00 58.34  ? 90  ASP A CB  1 
ATOM   628   C  CG  . ASP A 1 90  ? 1.268   -44.788 19.401  1.00 62.76  ? 90  ASP A CG  1 
ATOM   629   O  OD1 . ASP A 1 90  ? 0.848   -44.752 18.209  1.00 83.13  ? 90  ASP A OD1 1 
ATOM   630   O  OD2 . ASP A 1 90  ? 2.261   -44.178 19.844  1.00 68.05  ? 90  ASP A OD2 1 
ATOM   631   N  N   . GLY A 1 91  ? -3.258  -45.366 20.347  1.00 47.27  ? 91  GLY A N   1 
ATOM   632   C  CA  . GLY A 1 91  ? -4.437  -46.198 20.501  1.00 41.95  ? 91  GLY A CA  1 
ATOM   633   C  C   . GLY A 1 91  ? -4.586  -47.155 19.326  1.00 36.04  ? 91  GLY A C   1 
ATOM   634   O  O   . GLY A 1 91  ? -3.901  -47.000 18.328  1.00 38.82  ? 91  GLY A O   1 
ATOM   635   N  N   . PRO A 1 92  ? -5.579  -48.053 19.340  1.00 35.72  ? 92  PRO A N   1 
ATOM   636   C  CA  . PRO A 1 92  ? -5.848  -48.929 18.194  1.00 46.78  ? 92  PRO A CA  1 
ATOM   637   C  C   . PRO A 1 92  ? -6.167  -48.184 16.894  1.00 56.94  ? 92  PRO A C   1 
ATOM   638   O  O   . PRO A 1 92  ? -5.840  -48.656 15.809  1.00 44.86  ? 92  PRO A O   1 
ATOM   639   C  CB  . PRO A 1 92  ? -7.093  -49.763 18.595  1.00 49.47  ? 92  PRO A CB  1 
ATOM   640   C  CG  . PRO A 1 92  ? -7.250  -49.590 20.086  1.00 43.67  ? 92  PRO A CG  1 
ATOM   641   C  CD  . PRO A 1 92  ? -6.468  -48.337 20.470  1.00 44.68  ? 92  PRO A CD  1 
ATOM   642   N  N   . VAL A 1 93  ? -6.783  -46.991 16.975  1.00 44.83  ? 93  VAL A N   1 
ATOM   643   C  CA  . VAL A 1 93  ? -7.210  -46.275 15.775  1.00 38.31  ? 93  VAL A CA  1 
ATOM   644   C  C   . VAL A 1 93  ? -6.574  -44.889 15.740  1.00 38.57  ? 93  VAL A C   1 
ATOM   645   O  O   . VAL A 1 93  ? -6.107  -44.411 14.692  1.00 33.41  ? 93  VAL A O   1 
ATOM   646   C  CB  . VAL A 1 93  ? -8.750  -46.155 15.708  1.00 38.70  ? 93  VAL A CB  1 
ATOM   647   C  CG1 . VAL A 1 93  ? -9.185  -45.385 14.489  1.00 41.16  ? 93  VAL A CG1 1 
ATOM   648   C  CG2 . VAL A 1 93  ? -9.463  -47.485 15.766  1.00 42.72  ? 93  VAL A CG2 1 
ATOM   649   N  N   . HIS A 1 94  ? -6.630  -44.207 16.897  1.00 33.36  ? 94  HIS A N   1 
ATOM   650   C  CA  . HIS A 1 94  ? -6.287  -42.801 16.992  1.00 34.44  ? 94  HIS A CA  1 
ATOM   651   C  C   . HIS A 1 94  ? -5.023  -42.659 17.842  1.00 31.31  ? 94  HIS A C   1 
ATOM   652   O  O   . HIS A 1 94  ? -4.841  -43.382 18.814  1.00 33.81  ? 94  HIS A O   1 
ATOM   653   C  CB  . HIS A 1 94  ? -7.515  -42.068 17.585  1.00 32.45  ? 94  HIS A CB  1 
ATOM   654   C  CG  . HIS A 1 94  ? -8.718  -42.082 16.696  1.00 29.73  ? 94  HIS A CG  1 
ATOM   655   N  ND1 . HIS A 1 94  ? -8.693  -41.505 15.430  1.00 31.51  ? 94  HIS A ND1 1 
ATOM   656   C  CD2 . HIS A 1 94  ? -9.956  -42.550 16.865  1.00 26.12  ? 94  HIS A CD2 1 
ATOM   657   C  CE1 . HIS A 1 94  ? -9.878  -41.730 14.844  1.00 32.84  ? 94  HIS A CE1 1 
ATOM   658   N  NE2 . HIS A 1 94  ? -10.661 -42.332 15.700  1.00 23.38  ? 94  HIS A NE2 1 
ATOM   659   N  N   . ARG A 1 95  ? -4.225  -41.648 17.513  1.00 36.82  ? 95  ARG A N   1 
ATOM   660   C  CA  . ARG A 1 95  ? -2.956  -41.333 18.157  1.00 45.10  ? 95  ARG A CA  1 
ATOM   661   C  C   . ARG A 1 95  ? -2.945  -39.884 18.687  1.00 33.99  ? 95  ARG A C   1 
ATOM   662   O  O   . ARG A 1 95  ? -3.327  -38.989 17.976  1.00 29.17  ? 95  ARG A O   1 
ATOM   663   C  CB  . ARG A 1 95  ? -1.844  -41.491 17.096  1.00 47.34  ? 95  ARG A CB  1 
ATOM   664   C  CG  . ARG A 1 95  ? -1.772  -42.865 16.432  1.00 66.04  ? 95  ARG A CG  1 
ATOM   665   C  CD  . ARG A 1 95  ? -0.467  -43.024 15.654  1.00 75.69  ? 95  ARG A CD  1 
ATOM   666   N  NE  . ARG A 1 95  ? 0.689   -42.864 16.531  1.00 99.64  ? 95  ARG A NE  1 
ATOM   667   C  CZ  . ARG A 1 95  ? 1.622   -41.916 16.445  1.00 106.40 ? 95  ARG A CZ  1 
ATOM   668   N  NH1 . ARG A 1 95  ? 1.592   -41.044 15.453  1.00 98.61  ? 95  ARG A NH1 1 
ATOM   669   N  NH2 . ARG A 1 95  ? 2.573   -41.846 17.365  1.00 107.68 ? 95  ARG A NH2 1 
ATOM   670   N  N   . ALA A 1 96  ? -2.437  -39.646 19.893  1.00 35.34  ? 96  ALA A N   1 
ATOM   671   C  CA  . ALA A 1 96  ? -2.105  -38.315 20.377  1.00 37.38  ? 96  ALA A CA  1 
ATOM   672   C  C   . ALA A 1 96  ? -0.590  -38.118 20.302  1.00 36.16  ? 96  ALA A C   1 
ATOM   673   O  O   . ALA A 1 96  ? 0.142   -38.729 21.059  1.00 38.67  ? 96  ALA A O   1 
ATOM   674   C  CB  . ALA A 1 96  ? -2.633  -38.096 21.791  1.00 36.87  ? 96  ALA A CB  1 
ATOM   675   N  N   . VAL A 1 97  ? -0.162  -37.229 19.401  1.00 33.97  ? 97  VAL A N   1 
ATOM   676   C  CA  . VAL A 1 97  ? 1.245   -37.006 19.140  1.00 37.67  ? 97  VAL A CA  1 
ATOM   677   C  C   . VAL A 1 97  ? 1.804   -36.042 20.176  1.00 35.83  ? 97  VAL A C   1 
ATOM   678   O  O   . VAL A 1 97  ? 1.078   -35.174 20.691  1.00 30.33  ? 97  VAL A O   1 
ATOM   679   C  CB  . VAL A 1 97  ? 1.530   -36.494 17.714  1.00 36.79  ? 97  VAL A CB  1 
ATOM   680   C  CG1 . VAL A 1 97  ? 1.190   -37.567 16.700  1.00 45.23  ? 97  VAL A CG1 1 
ATOM   681   C  CG2 . VAL A 1 97  ? 0.843   -35.169 17.402  1.00 35.32  ? 97  VAL A CG2 1 
ATOM   682   N  N   . ALA A 1 98  ? 3.119   -36.183 20.402  1.00 30.62  ? 98  ALA A N   1 
ATOM   683   C  CA  . ALA A 1 98  ? 3.886   -35.243 21.209  1.00 32.25  ? 98  ALA A CA  1 
ATOM   684   C  C   . ALA A 1 98  ? 4.769   -34.457 20.271  1.00 36.45  ? 98  ALA A C   1 
ATOM   685   O  O   . ALA A 1 98  ? 5.452   -35.047 19.451  1.00 37.24  ? 98  ALA A O   1 
ATOM   686   C  CB  . ALA A 1 98  ? 4.723   -35.968 22.243  1.00 33.96  ? 98  ALA A CB  1 
ATOM   687   N  N   . THR A 1 99  ? 4.755   -33.123 20.389  1.00 31.62  ? 99  THR A N   1 
ATOM   688   C  CA  . THR A 1 99  ? 5.509   -32.257 19.515  1.00 27.49  ? 99  THR A CA  1 
ATOM   689   C  C   . THR A 1 99  ? 6.311   -31.289 20.378  1.00 28.15  ? 99  THR A C   1 
ATOM   690   O  O   . THR A 1 99  ? 5.992   -31.074 21.536  1.00 29.79  ? 99  THR A O   1 
ATOM   691   C  CB  . THR A 1 99  ? 4.626   -31.529 18.485  1.00 34.11  ? 99  THR A CB  1 
ATOM   692   O  OG1 . THR A 1 99  ? 3.630   -30.744 19.155  1.00 31.01  ? 99  THR A OG1 1 
ATOM   693   C  CG2 . THR A 1 99  ? 3.972   -32.483 17.519  1.00 33.12  ? 99  THR A CG2 1 
ATOM   694   N  N   . PRO A 1 100 ? 7.397   -30.710 19.862  1.00 32.65  ? 100 PRO A N   1 
ATOM   695   C  CA  . PRO A 1 100 ? 8.268   -29.870 20.658  1.00 33.18  ? 100 PRO A CA  1 
ATOM   696   C  C   . PRO A 1 100 ? 7.660   -28.533 21.047  1.00 30.20  ? 100 PRO A C   1 
ATOM   697   O  O   . PRO A 1 100 ? 6.882   -27.929 20.320  1.00 32.89  ? 100 PRO A O   1 
ATOM   698   C  CB  . PRO A 1 100 ? 9.497   -29.577 19.744  1.00 36.70  ? 100 PRO A CB  1 
ATOM   699   C  CG  . PRO A 1 100 ? 9.299   -30.382 18.488  1.00 41.18  ? 100 PRO A CG  1 
ATOM   700   C  CD  . PRO A 1 100 ? 7.883   -30.893 18.490  1.00 40.98  ? 100 PRO A CD  1 
ATOM   701   N  N   . GLY A 1 101 ? 8.046   -28.103 22.231  1.00 30.56  ? 101 GLY A N   1 
ATOM   702   C  CA  . GLY A 1 101 ? 7.639   -26.852 22.815  1.00 29.60  ? 101 GLY A CA  1 
ATOM   703   C  C   . GLY A 1 101 ? 8.267   -26.665 24.179  1.00 29.00  ? 101 GLY A C   1 
ATOM   704   O  O   . GLY A 1 101 ? 7.981   -27.429 25.069  1.00 31.20  ? 101 GLY A O   1 
ATOM   705   N  N   . ASP A 1 102 ? 8.993   -25.564 24.346  1.00 29.24  ? 102 ASP A N   1 
ATOM   706   C  CA  . ASP A 1 102 ? 9.643   -25.221 25.583  1.00 24.11  ? 102 ASP A CA  1 
ATOM   707   C  C   . ASP A 1 102 ? 8.856   -24.116 26.320  1.00 30.84  ? 102 ASP A C   1 
ATOM   708   O  O   . ASP A 1 102 ? 8.842   -24.100 27.554  1.00 30.43  ? 102 ASP A O   1 
ATOM   709   C  CB  . ASP A 1 102 ? 11.066  -24.718 25.278  1.00 26.27  ? 102 ASP A CB  1 
ATOM   710   C  CG  . ASP A 1 102 ? 12.026  -25.821 24.816  1.00 28.05  ? 102 ASP A CG  1 
ATOM   711   O  OD1 . ASP A 1 102 ? 11.735  -27.014 25.062  1.00 29.04  ? 102 ASP A OD1 1 
ATOM   712   O  OD2 . ASP A 1 102 ? 12.991  -25.483 24.131  1.00 30.34  ? 102 ASP A OD2 1 
ATOM   713   N  N   . LEU A 1 103 ? 8.306   -23.131 25.584  1.00 26.98  ? 103 LEU A N   1 
ATOM   714   C  CA  . LEU A 1 103 ? 7.546   -22.044 26.172  1.00 26.13  ? 103 LEU A CA  1 
ATOM   715   C  C   . LEU A 1 103 ? 6.206   -21.886 25.452  1.00 24.20  ? 103 LEU A C   1 
ATOM   716   O  O   . LEU A 1 103 ? 6.149   -21.977 24.212  1.00 24.82  ? 103 LEU A O   1 
ATOM   717   C  CB  . LEU A 1 103 ? 8.312   -20.726 26.032  1.00 31.17  ? 103 LEU A CB  1 
ATOM   718   C  CG  . LEU A 1 103 ? 9.700   -20.613 26.665  1.00 33.63  ? 103 LEU A CG  1 
ATOM   719   C  CD1 . LEU A 1 103 ? 10.346  -19.295 26.209  1.00 32.25  ? 103 LEU A CD1 1 
ATOM   720   C  CD2 . LEU A 1 103 ? 9.571   -20.631 28.172  1.00 39.12  ? 103 LEU A CD2 1 
ATOM   721   N  N   . LEU A 1 104 ? 5.181   -21.581 26.260  1.00 27.72  ? 104 LEU A N   1 
ATOM   722   C  CA  . LEU A 1 104 ? 3.834   -21.248 25.798  1.00 27.64  ? 104 LEU A CA  1 
ATOM   723   C  C   . LEU A 1 104 ? 3.489   -19.821 26.216  1.00 24.69  ? 104 LEU A C   1 
ATOM   724   O  O   . LEU A 1 104 ? 3.715   -19.455 27.367  1.00 27.48  ? 104 LEU A O   1 
ATOM   725   C  CB  . LEU A 1 104 ? 2.863   -22.245 26.427  1.00 28.83  ? 104 LEU A CB  1 
ATOM   726   C  CG  . LEU A 1 104 ? 1.361   -21.881 26.305  1.00 33.16  ? 104 LEU A CG  1 
ATOM   727   C  CD1 . LEU A 1 104 ? 0.887   -22.014 24.864  1.00 30.58  ? 104 LEU A CD1 1 
ATOM   728   C  CD2 . LEU A 1 104 ? 0.529   -22.756 27.221  1.00 30.90  ? 104 LEU A CD2 1 
ATOM   729   N  N   . PHE A 1 105 ? 2.960   -19.033 25.276  1.00 23.15  ? 105 PHE A N   1 
ATOM   730   C  CA  . PHE A 1 105 ? 2.324   -17.779 25.614  1.00 23.03  ? 105 PHE A CA  1 
ATOM   731   C  C   . PHE A 1 105 ? 0.869   -17.888 25.160  1.00 23.72  ? 105 PHE A C   1 
ATOM   732   O  O   . PHE A 1 105 ? 0.600   -18.038 23.969  1.00 25.62  ? 105 PHE A O   1 
ATOM   733   C  CB  . PHE A 1 105 ? 3.050   -16.589 25.001  1.00 26.99  ? 105 PHE A CB  1 
ATOM   734   C  CG  . PHE A 1 105 ? 4.501   -16.453 25.382  1.00 27.70  ? 105 PHE A CG  1 
ATOM   735   C  CD1 . PHE A 1 105 ? 4.865   -15.878 26.586  1.00 29.32  ? 105 PHE A CD1 1 
ATOM   736   C  CD2 . PHE A 1 105 ? 5.494   -16.944 24.545  1.00 28.72  ? 105 PHE A CD2 1 
ATOM   737   C  CE1 . PHE A 1 105 ? 6.203   -15.787 26.968  1.00 29.13  ? 105 PHE A CE1 1 
ATOM   738   C  CE2 . PHE A 1 105 ? 6.834   -16.877 24.928  1.00 33.40  ? 105 PHE A CE2 1 
ATOM   739   C  CZ  . PHE A 1 105 ? 7.195   -16.296 26.133  1.00 30.71  ? 105 PHE A CZ  1 
ATOM   740   N  N   . HIS A 1 106 ? -0.048  -17.907 26.146  1.00 22.74  ? 106 HIS A N   1 
ATOM   741   C  CA  . HIS A 1 106 ? -1.474  -17.954 25.914  1.00 24.85  ? 106 HIS A CA  1 
ATOM   742   C  C   . HIS A 1 106 ? -1.991  -16.522 26.135  1.00 24.22  ? 106 HIS A C   1 
ATOM   743   O  O   . HIS A 1 106 ? -2.143  -16.091 27.276  1.00 23.54  ? 106 HIS A O   1 
ATOM   744   C  CB  . HIS A 1 106 ? -2.124  -18.943 26.877  1.00 26.90  ? 106 HIS A CB  1 
ATOM   745   C  CG  . HIS A 1 106 ? -3.601  -19.078 26.739  1.00 27.19  ? 106 HIS A CG  1 
ATOM   746   N  ND1 . HIS A 1 106 ? -4.405  -19.581 27.754  1.00 29.00  ? 106 HIS A ND1 1 
ATOM   747   C  CD2 . HIS A 1 106 ? -4.394  -18.771 25.700  1.00 29.92  ? 106 HIS A CD2 1 
ATOM   748   C  CE1 . HIS A 1 106 ? -5.663  -19.621 27.309  1.00 26.85  ? 106 HIS A CE1 1 
ATOM   749   N  NE2 . HIS A 1 106 ? -5.682  -19.114 26.044  1.00 28.93  ? 106 HIS A NE2 1 
ATOM   750   N  N   . ILE A 1 107 ? -2.220  -15.807 25.032  1.00 21.05  ? 107 ILE A N   1 
ATOM   751   C  CA  . ILE A 1 107 ? -2.599  -14.407 25.055  1.00 22.82  ? 107 ILE A CA  1 
ATOM   752   C  C   . ILE A 1 107 ? -4.075  -14.271 24.659  1.00 24.29  ? 107 ILE A C   1 
ATOM   753   O  O   . ILE A 1 107 ? -4.476  -14.769 23.599  1.00 27.05  ? 107 ILE A O   1 
ATOM   754   C  CB  . ILE A 1 107 ? -1.697  -13.592 24.114  1.00 27.09  ? 107 ILE A CB  1 
ATOM   755   C  CG1 . ILE A 1 107 ? -0.216  -13.834 24.419  1.00 29.32  ? 107 ILE A CG1 1 
ATOM   756   C  CG2 . ILE A 1 107 ? -2.058  -12.104 24.198  1.00 33.21  ? 107 ILE A CG2 1 
ATOM   757   C  CD1 . ILE A 1 107 ? 0.702   -13.365 23.335  1.00 31.84  ? 107 ILE A CD1 1 
ATOM   758   N  N   . ARG A 1 108 ? -4.864  -13.615 25.535  1.00 23.78  ? 108 ARG A N   1 
ATOM   759   C  CA  . ARG A 1 108 ? -6.291  -13.455 25.339  1.00 28.41  ? 108 ARG A CA  1 
ATOM   760   C  C   . ARG A 1 108 ? -6.655  -11.973 25.494  1.00 28.32  ? 108 ARG A C   1 
ATOM   761   O  O   . ARG A 1 108 ? -6.045  -11.267 26.293  1.00 25.75  ? 108 ARG A O   1 
ATOM   762   C  CB  . ARG A 1 108 ? -7.066  -14.266 26.362  1.00 29.53  ? 108 ARG A CB  1 
ATOM   763   C  CG  . ARG A 1 108 ? -7.009  -15.769 26.165  1.00 33.43  ? 108 ARG A CG  1 
ATOM   764   C  CD  . ARG A 1 108 ? -7.750  -16.564 27.237  1.00 33.49  ? 108 ARG A CD  1 
ATOM   765   N  NE  . ARG A 1 108 ? -6.950  -16.649 28.447  1.00 30.72  ? 108 ARG A NE  1 
ATOM   766   C  CZ  . ARG A 1 108 ? -7.247  -17.423 29.476  1.00 32.79  ? 108 ARG A CZ  1 
ATOM   767   N  NH1 . ARG A 1 108 ? -8.330  -18.188 29.427  1.00 37.17  ? 108 ARG A NH1 1 
ATOM   768   N  NH2 . ARG A 1 108 ? -6.440  -17.479 30.525  1.00 36.19  ? 108 ARG A NH2 1 
ATOM   769   N  N   . ALA A 1 109 ? -7.691  -11.553 24.754  1.00 26.22  ? 109 ALA A N   1 
ATOM   770   C  CA  . ALA A 1 109 ? -8.300  -10.236 24.886  1.00 28.20  ? 109 ALA A CA  1 
ATOM   771   C  C   . ALA A 1 109 ? -9.644  -10.205 24.144  1.00 31.66  ? 109 ALA A C   1 
ATOM   772   O  O   . ALA A 1 109 ? -10.042 -11.167 23.470  1.00 28.38  ? 109 ALA A O   1 
ATOM   773   C  CB  . ALA A 1 109 ? -7.387  -9.181  24.324  1.00 29.86  ? 109 ALA A CB  1 
ATOM   774   N  N   . SER A 1 110 ? -10.299 -9.042  24.218  1.00 30.86  ? 110 SER A N   1 
ATOM   775   C  CA  . SER A 1 110 ? -11.575 -8.827  23.568  1.00 34.50  ? 110 SER A CA  1 
ATOM   776   C  C   . SER A 1 110 ? -11.373 -8.460  22.116  1.00 31.28  ? 110 SER A C   1 
ATOM   777   O  O   . SER A 1 110 ? -12.337 -8.463  21.394  1.00 37.07  ? 110 SER A O   1 
ATOM   778   C  CB  . SER A 1 110 ? -12.407 -7.759  24.287  1.00 37.12  ? 110 SER A CB  1 
ATOM   779   O  OG  . SER A 1 110 ? -11.800 -6.477  24.152  1.00 42.07  ? 110 SER A OG  1 
ATOM   780   N  N   . ARG A 1 111 ? -10.127 -8.259  21.680  1.00 30.33  ? 111 ARG A N   1 
ATOM   781   C  CA  . ARG A 1 111 ? -9.819  -7.933  20.291  1.00 32.24  ? 111 ARG A CA  1 
ATOM   782   C  C   . ARG A 1 111 ? -8.424  -8.447  19.917  1.00 26.39  ? 111 ARG A C   1 
ATOM   783   O  O   . ARG A 1 111 ? -7.507  -8.360  20.726  1.00 34.13  ? 111 ARG A O   1 
ATOM   784   C  CB  . ARG A 1 111 ? -9.655  -6.425  20.029  1.00 40.69  ? 111 ARG A CB  1 
ATOM   785   C  CG  . ARG A 1 111 ? -10.503 -5.446  20.825  1.00 57.22  ? 111 ARG A CG  1 
ATOM   786   C  CD  . ARG A 1 111 ? -10.035 -3.998  20.615  1.00 76.52  ? 111 ARG A CD  1 
ATOM   787   N  NE  . ARG A 1 111 ? -9.714  -3.663  19.217  1.00 79.74  ? 111 ARG A NE  1 
ATOM   788   C  CZ  . ARG A 1 111 ? -10.458 -2.950  18.369  1.00 67.06  ? 111 ARG A CZ  1 
ATOM   789   N  NH1 . ARG A 1 111 ? -11.641 -2.467  18.721  1.00 71.42  ? 111 ARG A NH1 1 
ATOM   790   N  NH2 . ARG A 1 111 ? -10.024 -2.735  17.142  1.00 60.96  ? 111 ARG A NH2 1 
ATOM   791   N  N   . LEU A 1 112 ? -8.253  -8.846  18.674  1.00 27.16  ? 112 LEU A N   1 
ATOM   792   C  CA  . LEU A 1 112 ? -7.060  -9.505  18.207  1.00 31.58  ? 112 LEU A CA  1 
ATOM   793   C  C   . LEU A 1 112 ? -5.852  -8.590  18.216  1.00 40.39  ? 112 LEU A C   1 
ATOM   794   O  O   . LEU A 1 112 ? -4.745  -9.030  18.490  1.00 38.77  ? 112 LEU A O   1 
ATOM   795   C  CB  . LEU A 1 112 ? -7.281  -10.047 16.810  1.00 35.93  ? 112 LEU A CB  1 
ATOM   796   C  CG  . LEU A 1 112 ? -6.147  -10.947 16.333  1.00 38.86  ? 112 LEU A CG  1 
ATOM   797   C  CD1 . LEU A 1 112 ? -5.989  -12.156 17.277  1.00 46.65  ? 112 LEU A CD1 1 
ATOM   798   C  CD2 . LEU A 1 112 ? -6.355  -11.366 14.922  1.00 35.61  ? 112 LEU A CD2 1 
ATOM   799   N  N   . ASP A 1 113 ? -6.067  -7.296  17.963  1.00 38.59  ? 113 ASP A N   1 
ATOM   800   C  CA  . ASP A 1 113 ? -4.994  -6.345  17.826  1.00 34.61  ? 113 ASP A CA  1 
ATOM   801   C  C   . ASP A 1 113 ? -4.216  -6.212  19.124  1.00 32.77  ? 113 ASP A C   1 
ATOM   802   O  O   . ASP A 1 113 ? -2.996  -6.035  19.079  1.00 29.08  ? 113 ASP A O   1 
ATOM   803   C  CB  . ASP A 1 113 ? -5.503  -4.999  17.305  1.00 38.75  ? 113 ASP A CB  1 
ATOM   804   C  CG  . ASP A 1 113 ? -6.763  -4.563  17.980  1.00 42.53  ? 113 ASP A CG  1 
ATOM   805   O  OD1 . ASP A 1 113 ? -7.917  -5.183  17.597  1.00 41.81  ? 113 ASP A OD1 1 
ATOM   806   O  OD2 . ASP A 1 113 ? -6.587  -3.618  18.796  1.00 36.07  ? 113 ASP A OD2 1 
ATOM   807   N  N   . LEU A 1 114 ? -4.886  -6.267  20.285  1.00 31.49  ? 114 LEU A N   1 
ATOM   808   C  CA  . LEU A 1 114 ? -4.200  -6.222  21.557  1.00 32.50  ? 114 LEU A CA  1 
ATOM   809   C  C   . LEU A 1 114 ? -3.330  -7.486  21.738  1.00 33.46  ? 114 LEU A C   1 
ATOM   810   O  O   . LEU A 1 114 ? -2.256  -7.407  22.315  1.00 29.04  ? 114 LEU A O   1 
ATOM   811   C  CB  . LEU A 1 114 ? -5.181  -6.121  22.729  1.00 39.52  ? 114 LEU A CB  1 
ATOM   812   C  CG  . LEU A 1 114 ? -5.955  -4.799  22.857  1.00 47.07  ? 114 LEU A CG  1 
ATOM   813   C  CD1 . LEU A 1 114 ? -7.094  -4.915  23.887  1.00 40.05  ? 114 LEU A CD1 1 
ATOM   814   C  CD2 . LEU A 1 114 ? -5.005  -3.656  23.182  1.00 45.70  ? 114 LEU A CD2 1 
ATOM   815   N  N   . CYS A 1 115 ? -3.856  -8.655  21.363  1.00 26.35  ? 115 CYS A N   1 
ATOM   816   C  CA  . CYS A 1 115 ? -3.098  -9.897  21.431  1.00 24.47  ? 115 CYS A CA  1 
ATOM   817   C  C   . CYS A 1 115 ? -1.846  -9.737  20.587  1.00 24.08  ? 115 CYS A C   1 
ATOM   818   O  O   . CYS A 1 115 ? -0.757  -10.114 21.018  1.00 29.54  ? 115 CYS A O   1 
ATOM   819   C  CB  . CYS A 1 115 ? -3.918  -11.096 20.959  1.00 24.58  ? 115 CYS A CB  1 
ATOM   820   S  SG  . CYS A 1 115 ? -5.371  -11.425 22.031  1.00 27.27  ? 115 CYS A SG  1 
ATOM   821   N  N   . PHE A 1 116 ? -2.020  -9.206  19.379  1.00 26.51  ? 116 PHE A N   1 
ATOM   822   C  CA  . PHE A 1 116 ? -0.947  -9.127  18.406  1.00 25.93  ? 116 PHE A CA  1 
ATOM   823   C  C   . PHE A 1 116 ? 0.142   -8.185  18.903  1.00 27.41  ? 116 PHE A C   1 
ATOM   824   O  O   . PHE A 1 116 ? 1.320   -8.509  18.756  1.00 28.14  ? 116 PHE A O   1 
ATOM   825   C  CB  . PHE A 1 116 ? -1.512  -8.725  17.041  1.00 24.00  ? 116 PHE A CB  1 
ATOM   826   C  CG  . PHE A 1 116 ? -0.534  -8.821  15.911  1.00 29.72  ? 116 PHE A CG  1 
ATOM   827   C  CD1 . PHE A 1 116 ? -0.398  -10.011 15.215  1.00 35.09  ? 116 PHE A CD1 1 
ATOM   828   C  CD2 . PHE A 1 116 ? 0.314   -7.774  15.596  1.00 30.76  ? 116 PHE A CD2 1 
ATOM   829   C  CE1 . PHE A 1 116 ? 0.563   -10.157 14.228  1.00 34.74  ? 116 PHE A CE1 1 
ATOM   830   C  CE2 . PHE A 1 116 ? 1.230   -7.899  14.563  1.00 36.06  ? 116 PHE A CE2 1 
ATOM   831   C  CZ  . PHE A 1 116 ? 1.374   -9.094  13.901  1.00 34.02  ? 116 PHE A CZ  1 
ATOM   832   N  N   . ALA A 1 117 ? -0.242  -7.043  19.503  1.00 29.31  ? 117 ALA A N   1 
ATOM   833   C  CA  . ALA A 1 117 ? 0.703   -6.068  20.005  1.00 25.96  ? 117 ALA A CA  1 
ATOM   834   C  C   . ALA A 1 117 ? 1.518   -6.666  21.133  1.00 32.77  ? 117 ALA A C   1 
ATOM   835   O  O   . ALA A 1 117 ? 2.709   -6.434  21.192  1.00 29.66  ? 117 ALA A O   1 
ATOM   836   C  CB  . ALA A 1 117 ? 0.005   -4.805  20.457  1.00 34.38  ? 117 ALA A CB  1 
ATOM   837   N  N   . LEU A 1 118 ? 0.891   -7.387  22.069  1.00 31.05  ? 118 LEU A N   1 
ATOM   838   C  CA  . LEU A 1 118 ? 1.697   -7.995  23.136  1.00 31.49  ? 118 LEU A CA  1 
ATOM   839   C  C   . LEU A 1 118 ? 2.623   -9.105  22.587  1.00 33.65  ? 118 LEU A C   1 
ATOM   840   O  O   . LEU A 1 118 ? 3.767   -9.184  23.017  1.00 26.60  ? 118 LEU A O   1 
ATOM   841   C  CB  . LEU A 1 118 ? 0.781   -8.552  24.232  1.00 32.46  ? 118 LEU A CB  1 
ATOM   842   C  CG  . LEU A 1 118 ? 1.498   -9.175  25.419  1.00 33.40  ? 118 LEU A CG  1 
ATOM   843   C  CD1 . LEU A 1 118 ? 2.444   -8.169  26.049  1.00 40.08  ? 118 LEU A CD1 1 
ATOM   844   C  CD2 . LEU A 1 118 ? 0.524   -9.737  26.428  1.00 32.32  ? 118 LEU A CD2 1 
ATOM   845   N  N   . ALA A 1 119 ? 2.136   -9.945  21.658  1.00 29.07  ? 119 ALA A N   1 
ATOM   846   C  CA  . ALA A 1 119 ? 2.975   -10.983 21.056  1.00 31.56  ? 119 ALA A CA  1 
ATOM   847   C  C   . ALA A 1 119 ? 4.191   -10.370 20.339  1.00 32.73  ? 119 ALA A C   1 
ATOM   848   O  O   . ALA A 1 119 ? 5.270   -10.944 20.384  1.00 28.95  ? 119 ALA A O   1 
ATOM   849   C  CB  . ALA A 1 119 ? 2.197   -11.852 20.092  1.00 30.67  ? 119 ALA A CB  1 
ATOM   850   N  N   . THR A 1 120 ? 3.995   -9.244  19.663  1.00 29.09  ? 120 THR A N   1 
ATOM   851   C  CA  . THR A 1 120 ? 5.057   -8.498  18.978  1.00 30.54  ? 120 THR A CA  1 
ATOM   852   C  C   . THR A 1 120 ? 6.137   -8.040  19.976  1.00 33.59  ? 120 THR A C   1 
ATOM   853   O  O   . THR A 1 120 ? 7.318   -8.193  19.739  1.00 31.49  ? 120 THR A O   1 
ATOM   854   C  CB  . THR A 1 120 ? 4.492   -7.318  18.173  1.00 32.82  ? 120 THR A CB  1 
ATOM   855   O  OG1 . THR A 1 120 ? 3.664   -7.802  17.123  1.00 30.72  ? 120 THR A OG1 1 
ATOM   856   C  CG2 . THR A 1 120 ? 5.577   -6.485  17.524  1.00 30.34  ? 120 THR A CG2 1 
ATOM   857   N  N   . GLU A 1 121 ? 5.757   -7.475  21.126  1.00 30.68  ? 121 GLU A N   1 
ATOM   858   C  CA  . GLU A 1 121 ? 6.721   -7.068  22.120  1.00 29.65  ? 121 GLU A CA  1 
ATOM   859   C  C   . GLU A 1 121 ? 7.467   -8.258  22.725  1.00 27.11  ? 121 GLU A C   1 
ATOM   860   O  O   . GLU A 1 121 ? 8.643   -8.181  23.030  1.00 31.93  ? 121 GLU A O   1 
ATOM   861   C  CB  . GLU A 1 121 ? 6.064   -6.328  23.280  1.00 33.66  ? 121 GLU A CB  1 
ATOM   862   C  CG  . GLU A 1 121 ? 5.447   -4.996  22.916  1.00 37.74  ? 121 GLU A CG  1 
ATOM   863   C  CD  . GLU A 1 121 ? 6.443   -3.907  22.579  1.00 42.60  ? 121 GLU A CD  1 
ATOM   864   O  OE1 . GLU A 1 121 ? 7.616   -4.060  22.897  1.00 35.07  ? 121 GLU A OE1 1 
ATOM   865   O  OE2 . GLU A 1 121 ? 6.009   -2.900  21.993  1.00 49.18  ? 121 GLU A OE2 1 
ATOM   866   N  N   . ILE A 1 122 ? 6.766   -9.336  23.011  1.00 33.44  ? 122 ILE A N   1 
ATOM   867   C  CA  . ILE A 1 122 ? 7.355   -10.529 23.596  1.00 29.21  ? 122 ILE A CA  1 
ATOM   868   C  C   . ILE A 1 122 ? 8.375   -11.103 22.620  1.00 30.44  ? 122 ILE A C   1 
ATOM   869   O  O   . ILE A 1 122 ? 9.532   -11.315 22.994  1.00 32.51  ? 122 ILE A O   1 
ATOM   870   C  CB  . ILE A 1 122 ? 6.275   -11.541 24.003  1.00 32.59  ? 122 ILE A CB  1 
ATOM   871   C  CG1 . ILE A 1 122 ? 5.535   -11.074 25.256  1.00 32.96  ? 122 ILE A CG1 1 
ATOM   872   C  CG2 . ILE A 1 122 ? 6.918   -12.901 24.223  1.00 33.93  ? 122 ILE A CG2 1 
ATOM   873   C  CD1 . ILE A 1 122 ? 4.307   -11.870 25.589  1.00 36.08  ? 122 ILE A CD1 1 
ATOM   874   N  N   . MET A 1 123 ? 7.987   -11.307 21.363  1.00 29.05  ? 123 MET A N   1 
ATOM   875   C  CA  . MET A 1 123 ? 8.883   -11.898 20.378  1.00 29.59  ? 123 MET A CA  1 
ATOM   876   C  C   . MET A 1 123 ? 10.055  -10.986 20.013  1.00 34.44  ? 123 MET A C   1 
ATOM   877   O  O   . MET A 1 123 ? 11.127  -11.483 19.698  1.00 36.64  ? 123 MET A O   1 
ATOM   878   C  CB  . MET A 1 123 ? 8.137   -12.292 19.108  1.00 30.71  ? 123 MET A CB  1 
ATOM   879   C  CG  . MET A 1 123 ? 7.320   -13.544 19.292  1.00 42.21  ? 123 MET A CG  1 
ATOM   880   S  SD  . MET A 1 123 ? 8.298   -15.013 19.794  1.00 43.07  ? 123 MET A SD  1 
ATOM   881   C  CE  . MET A 1 123 ? 9.257   -15.177 18.296  1.00 39.35  ? 123 MET A CE  1 
ATOM   882   N  N   . GLY A 1 124 ? 9.869   -9.673  20.118  1.00 34.33  ? 124 GLY A N   1 
ATOM   883   C  CA  . GLY A 1 124 ? 10.897  -8.679  19.899  1.00 34.16  ? 124 GLY A CA  1 
ATOM   884   C  C   . GLY A 1 124 ? 12.029  -8.852  20.900  1.00 39.20  ? 124 GLY A C   1 
ATOM   885   O  O   . GLY A 1 124 ? 13.178  -8.751  20.538  1.00 40.43  ? 124 GLY A O   1 
ATOM   886   N  N   . ARG A 1 125 ? 11.698  -9.156  22.159  1.00 33.60  ? 125 ARG A N   1 
ATOM   887   C  CA  . ARG A 1 125 ? 12.687  -9.358  23.196  1.00 37.94  ? 125 ARG A CA  1 
ATOM   888   C  C   . ARG A 1 125 ? 13.393  -10.706 23.034  1.00 35.78  ? 125 ARG A C   1 
ATOM   889   O  O   . ARG A 1 125 ? 14.509  -10.845 23.521  1.00 38.56  ? 125 ARG A O   1 
ATOM   890   C  CB  . ARG A 1 125 ? 12.020  -9.199  24.556  1.00 44.33  ? 125 ARG A CB  1 
ATOM   891   C  CG  . ARG A 1 125 ? 11.629  -7.760  24.905  1.00 47.27  ? 125 ARG A CG  1 
ATOM   892   C  CD  . ARG A 1 125 ? 12.777  -6.923  25.430  1.00 58.79  ? 125 ARG A CD  1 
ATOM   893   N  NE  . ARG A 1 125 ? 13.409  -7.533  26.616  1.00 69.04  ? 125 ARG A NE  1 
ATOM   894   C  CZ  . ARG A 1 125 ? 12.961  -7.432  27.874  1.00 50.56  ? 125 ARG A CZ  1 
ATOM   895   N  NH1 . ARG A 1 125 ? 12.089  -6.489  28.201  1.00 49.69  ? 125 ARG A NH1 1 
ATOM   896   N  NH2 . ARG A 1 125 ? 13.414  -8.256  28.805  1.00 50.64  ? 125 ARG A NH2 1 
ATOM   897   N  N   . LEU A 1 126 ? 12.780  -11.688 22.379  1.00 34.47  ? 126 LEU A N   1 
ATOM   898   C  CA  . LEU A 1 126 ? 13.335  -13.039 22.312  1.00 38.52  ? 126 LEU A CA  1 
ATOM   899   C  C   . LEU A 1 126 ? 14.030  -13.319 20.968  1.00 41.16  ? 126 LEU A C   1 
ATOM   900   O  O   . LEU A 1 126 ? 14.383  -14.480 20.720  1.00 37.37  ? 126 LEU A O   1 
ATOM   901   C  CB  . LEU A 1 126 ? 12.205  -14.068 22.508  1.00 31.05  ? 126 LEU A CB  1 
ATOM   902   C  CG  . LEU A 1 126 ? 11.496  -14.110 23.861  1.00 32.84  ? 126 LEU A CG  1 
ATOM   903   C  CD1 . LEU A 1 126 ? 10.317  -15.093 23.844  1.00 33.79  ? 126 LEU A CD1 1 
ATOM   904   C  CD2 . LEU A 1 126 ? 12.460  -14.454 24.957  1.00 36.59  ? 126 LEU A CD2 1 
ATOM   905   N  N   . ARG A 1 127 ? 14.060  -12.346 20.034  1.00 37.52  ? 127 ARG A N   1 
ATOM   906   C  CA  . ARG A 1 127 ? 14.580  -12.596 18.686  1.00 42.98  ? 127 ARG A CA  1 
ATOM   907   C  C   . ARG A 1 127 ? 16.027  -13.084 18.802  1.00 35.20  ? 127 ARG A C   1 
ATOM   908   O  O   . ARG A 1 127 ? 16.798  -12.555 19.573  1.00 41.52  ? 127 ARG A O   1 
ATOM   909   C  CB  . ARG A 1 127 ? 14.655  -11.329 17.828  1.00 62.18  ? 127 ARG A CB  1 
ATOM   910   C  CG  . ARG A 1 127 ? 13.402  -10.867 17.103  1.00 82.60  ? 127 ARG A CG  1 
ATOM   911   C  CD  . ARG A 1 127 ? 12.721  -11.802 16.112  1.00 87.15  ? 127 ARG A CD  1 
ATOM   912   N  NE  . ARG A 1 127 ? 11.443  -11.231 15.667  1.00 80.51  ? 127 ARG A NE  1 
ATOM   913   C  CZ  . ARG A 1 127 ? 10.295  -11.906 15.544  1.00 77.31  ? 127 ARG A CZ  1 
ATOM   914   N  NH1 . ARG A 1 127 ? 10.289  -13.227 15.505  1.00 87.75  ? 127 ARG A NH1 1 
ATOM   915   N  NH2 . ARG A 1 127 ? 9.148   -11.258 15.413  1.00 72.11  ? 127 ARG A NH2 1 
ATOM   916   N  N   . GLY A 1 128 ? 16.384  -14.138 18.087  1.00 41.87  ? 128 GLY A N   1 
ATOM   917   C  CA  . GLY A 1 128 ? 17.715  -14.708 18.182  1.00 48.05  ? 128 GLY A CA  1 
ATOM   918   C  C   . GLY A 1 128 ? 17.895  -15.711 19.329  1.00 53.49  ? 128 GLY A C   1 
ATOM   919   O  O   . GLY A 1 128 ? 18.941  -16.336 19.399  1.00 41.18  ? 128 GLY A O   1 
ATOM   920   N  N   . ALA A 1 129 ? 16.928  -15.839 20.266  1.00 41.02  ? 129 ALA A N   1 
ATOM   921   C  CA  . ALA A 1 129 ? 17.078  -16.770 21.378  1.00 35.44  ? 129 ALA A CA  1 
ATOM   922   C  C   . ALA A 1 129 ? 16.080  -17.924 21.298  1.00 30.99  ? 129 ALA A C   1 
ATOM   923   O  O   . ALA A 1 129 ? 16.257  -18.908 22.023  1.00 36.98  ? 129 ALA A O   1 
ATOM   924   C  CB  . ALA A 1 129 ? 16.995  -16.021 22.679  1.00 37.19  ? 129 ALA A CB  1 
ATOM   925   N  N   . VAL A 1 130 ? 15.070  -17.838 20.401  1.00 31.02  ? 130 VAL A N   1 
ATOM   926   C  CA  . VAL A 1 130 ? 14.010  -18.834 20.311  1.00 32.78  ? 130 VAL A CA  1 
ATOM   927   C  C   . VAL A 1 130 ? 13.642  -19.079 18.862  1.00 31.39  ? 130 VAL A C   1 
ATOM   928   O  O   . VAL A 1 130 ? 13.859  -18.237 18.004  1.00 31.21  ? 130 VAL A O   1 
ATOM   929   C  CB  . VAL A 1 130 ? 12.738  -18.483 21.119  1.00 35.80  ? 130 VAL A CB  1 
ATOM   930   C  CG1 . VAL A 1 130 ? 13.058  -18.151 22.573  1.00 29.35  ? 130 VAL A CG1 1 
ATOM   931   C  CG2 . VAL A 1 130 ? 11.927  -17.351 20.476  1.00 39.68  ? 130 VAL A CG2 1 
ATOM   932   N  N   . THR A 1 131 ? 13.044  -20.256 18.634  1.00 34.27  ? 131 THR A N   1 
ATOM   933   C  CA  . THR A 1 131 ? 12.570  -20.668 17.319  1.00 38.62  ? 131 THR A CA  1 
ATOM   934   C  C   . THR A 1 131 ? 11.071  -20.974 17.438  1.00 32.39  ? 131 THR A C   1 
ATOM   935   O  O   . THR A 1 131 ? 10.661  -21.778 18.264  1.00 27.92  ? 131 THR A O   1 
ATOM   936   C  CB  . THR A 1 131 ? 13.378  -21.869 16.779  1.00 36.72  ? 131 THR A CB  1 
ATOM   937   O  OG1 . THR A 1 131 ? 14.747  -21.473 16.659  1.00 31.64  ? 131 THR A OG1 1 
ATOM   938   C  CG2 . THR A 1 131 ? 12.886  -22.381 15.452  1.00 37.98  ? 131 THR A CG2 1 
ATOM   939   N  N   . PRO A 1 132 ? 10.226  -20.352 16.597  1.00 32.47  ? 132 PRO A N   1 
ATOM   940   C  CA  . PRO A 1 132 ? 8.780   -20.588 16.632  1.00 33.98  ? 132 PRO A CA  1 
ATOM   941   C  C   . PRO A 1 132 ? 8.408   -21.979 16.178  1.00 31.74  ? 132 PRO A C   1 
ATOM   942   O  O   . PRO A 1 132 ? 8.937   -22.448 15.178  1.00 33.56  ? 132 PRO A O   1 
ATOM   943   C  CB  . PRO A 1 132 ? 8.191   -19.600 15.585  1.00 38.52  ? 132 PRO A CB  1 
ATOM   944   C  CG  . PRO A 1 132 ? 9.277   -18.621 15.269  1.00 42.48  ? 132 PRO A CG  1 
ATOM   945   C  CD  . PRO A 1 132 ? 10.591  -19.314 15.619  1.00 36.71  ? 132 PRO A CD  1 
ATOM   946   N  N   . GLN A 1 133 ? 7.512   -22.634 16.914  1.00 29.30  ? 133 GLN A N   1 
ATOM   947   C  CA  . GLN A 1 133 ? 7.027   -23.947 16.525  1.00 35.72  ? 133 GLN A CA  1 
ATOM   948   C  C   . GLN A 1 133 ? 5.557   -23.865 16.091  1.00 29.84  ? 133 GLN A C   1 
ATOM   949   O  O   . GLN A 1 133 ? 5.136   -24.585 15.257  1.00 33.49  ? 133 GLN A O   1 
ATOM   950   C  CB  . GLN A 1 133 ? 7.113   -24.909 17.712  1.00 32.24  ? 133 GLN A CB  1 
ATOM   951   C  CG  . GLN A 1 133 ? 8.509   -25.227 18.186  1.00 36.06  ? 133 GLN A CG  1 
ATOM   952   C  CD  . GLN A 1 133 ? 9.354   -25.893 17.116  1.00 39.70  ? 133 GLN A CD  1 
ATOM   953   O  OE1 . GLN A 1 133 ? 8.871   -26.705 16.368  1.00 39.90  ? 133 GLN A OE1 1 
ATOM   954   N  NE2 . GLN A 1 133 ? 10.622  -25.519 17.021  1.00 43.69  ? 133 GLN A NE2 1 
ATOM   955   N  N   . ASP A 1 134 ? 4.749   -23.011 16.716  1.00 35.73  ? 134 ASP A N   1 
ATOM   956   C  CA  . ASP A 1 134 ? 3.332   -22.897 16.377  1.00 28.41  ? 134 ASP A CA  1 
ATOM   957   C  C   . ASP A 1 134 ? 2.839   -21.495 16.729  1.00 28.33  ? 134 ASP A C   1 
ATOM   958   O  O   . ASP A 1 134 ? 3.218   -20.930 17.745  1.00 26.39  ? 134 ASP A O   1 
ATOM   959   C  CB  . ASP A 1 134 ? 2.520   -23.992 17.055  1.00 31.43  ? 134 ASP A CB  1 
ATOM   960   C  CG  . ASP A 1 134 ? 1.200   -24.394 16.398  1.00 33.35  ? 134 ASP A CG  1 
ATOM   961   O  OD1 . ASP A 1 134 ? 1.002   -24.047 15.286  1.00 31.54  ? 134 ASP A OD1 1 
ATOM   962   O  OD2 . ASP A 1 134 ? 0.344   -25.054 17.069  1.00 32.52  ? 134 ASP A OD2 1 
ATOM   963   N  N   . GLU A 1 135 ? 1.976   -20.973 15.859  1.00 24.59  ? 135 GLU A N   1 
ATOM   964   C  CA  . GLU A 1 135 ? 1.313   -19.705 16.072  1.00 27.04  ? 135 GLU A CA  1 
ATOM   965   C  C   . GLU A 1 135 ? -0.119  -19.849 15.566  1.00 27.66  ? 135 GLU A C   1 
ATOM   966   O  O   . GLU A 1 135 ? -0.323  -20.230 14.437  1.00 26.18  ? 135 GLU A O   1 
ATOM   967   C  CB  . GLU A 1 135 ? 2.028   -18.587 15.294  1.00 28.74  ? 135 GLU A CB  1 
ATOM   968   C  CG  . GLU A 1 135 ? 1.344   -17.200 15.483  1.00 29.05  ? 135 GLU A CG  1 
ATOM   969   C  CD  . GLU A 1 135 ? 2.099   -16.001 14.914  1.00 35.28  ? 135 GLU A CD  1 
ATOM   970   O  OE1 . GLU A 1 135 ? 3.239   -16.173 14.529  1.00 35.82  ? 135 GLU A OE1 1 
ATOM   971   O  OE2 . GLU A 1 135 ? 1.568   -14.861 14.916  1.00 31.21  ? 135 GLU A OE2 1 
ATOM   972   N  N   . VAL A 1 136 ? -1.102  -19.640 16.428  1.00 29.00  ? 136 VAL A N   1 
ATOM   973   C  CA  . VAL A 1 136 ? -2.488  -19.740 16.039  1.00 27.65  ? 136 VAL A CA  1 
ATOM   974   C  C   . VAL A 1 136 ? -3.212  -18.484 16.508  1.00 26.53  ? 136 VAL A C   1 
ATOM   975   O  O   . VAL A 1 136 ? -3.110  -18.128 17.690  1.00 32.22  ? 136 VAL A O   1 
ATOM   976   C  CB  . VAL A 1 136 ? -3.124  -21.013 16.643  1.00 32.44  ? 136 VAL A CB  1 
ATOM   977   C  CG1 . VAL A 1 136 ? -4.643  -21.028 16.435  1.00 33.24  ? 136 VAL A CG1 1 
ATOM   978   C  CG2 . VAL A 1 136 ? -2.475  -22.283 16.081  1.00 35.88  ? 136 VAL A CG2 1 
ATOM   979   N  N   . HIS A 1 137 ? -3.993  -17.888 15.599  1.00 24.64  ? 137 HIS A N   1 
ATOM   980   C  CA  . HIS A 1 137 ? -4.838  -16.737 15.901  1.00 27.06  ? 137 HIS A CA  1 
ATOM   981   C  C   . HIS A 1 137 ? -6.270  -17.260 15.972  1.00 26.32  ? 137 HIS A C   1 
ATOM   982   O  O   . HIS A 1 137 ? -6.820  -17.668 14.978  1.00 29.97  ? 137 HIS A O   1 
ATOM   983   C  CB  . HIS A 1 137 ? -4.700  -15.633 14.840  1.00 25.81  ? 137 HIS A CB  1 
ATOM   984   C  CG  . HIS A 1 137 ? -3.322  -15.085 14.660  1.00 32.38  ? 137 HIS A CG  1 
ATOM   985   N  ND1 . HIS A 1 137 ? -3.018  -14.146 13.695  1.00 32.75  ? 137 HIS A ND1 1 
ATOM   986   C  CD2 . HIS A 1 137 ? -2.150  -15.387 15.250  1.00 31.81  ? 137 HIS A CD2 1 
ATOM   987   C  CE1 . HIS A 1 137 ? -1.731  -13.845 13.785  1.00 39.75  ? 137 HIS A CE1 1 
ATOM   988   N  NE2 . HIS A 1 137 ? -1.187  -14.561 14.752  1.00 33.56  ? 137 HIS A NE2 1 
ATOM   989   N  N   . GLY A 1 138 ? -6.837  -17.245 17.160  1.00 26.51  ? 138 GLY A N   1 
ATOM   990   C  CA  . GLY A 1 138 ? -8.135  -17.832 17.407  1.00 26.33  ? 138 GLY A CA  1 
ATOM   991   C  C   . GLY A 1 138 ? -9.204  -16.737 17.529  1.00 24.91  ? 138 GLY A C   1 
ATOM   992   O  O   . GLY A 1 138 ? -8.905  -15.654 17.999  1.00 23.30  ? 138 GLY A O   1 
ATOM   993   N  N   . PHE A 1 139 ? -10.434 -17.105 17.163  1.00 25.83  ? 139 PHE A N   1 
ATOM   994   C  CA  . PHE A 1 139 ? -11.587 -16.257 17.240  1.00 28.66  ? 139 PHE A CA  1 
ATOM   995   C  C   . PHE A 1 139 ? -12.801 -17.084 17.699  1.00 30.05  ? 139 PHE A C   1 
ATOM   996   O  O   . PHE A 1 139 ? -13.058 -18.187 17.197  1.00 27.74  ? 139 PHE A O   1 
ATOM   997   C  CB  . PHE A 1 139 ? -11.835 -15.652 15.850  1.00 25.84  ? 139 PHE A CB  1 
ATOM   998   C  CG  . PHE A 1 139 ? -11.877 -16.627 14.701  1.00 32.92  ? 139 PHE A CG  1 
ATOM   999   C  CD1 . PHE A 1 139 ? -13.051 -17.264 14.353  1.00 37.10  ? 139 PHE A CD1 1 
ATOM   1000  C  CD2 . PHE A 1 139 ? -10.761 -16.882 13.941  1.00 36.14  ? 139 PHE A CD2 1 
ATOM   1001  C  CE1 . PHE A 1 139 ? -13.096 -18.117 13.253  1.00 42.15  ? 139 PHE A CE1 1 
ATOM   1002  C  CE2 . PHE A 1 139 ? -10.831 -17.691 12.812  1.00 34.41  ? 139 PHE A CE2 1 
ATOM   1003  C  CZ  . PHE A 1 139 ? -11.973 -18.351 12.505  1.00 32.99  ? 139 PHE A CZ  1 
ATOM   1004  N  N   . LYS A 1 140 ? -13.609 -16.514 18.582  1.00 34.04  ? 140 LYS A N   1 
ATOM   1005  C  CA  . LYS A 1 140 ? -14.810 -17.245 18.955  1.00 41.83  ? 140 LYS A CA  1 
ATOM   1006  C  C   . LYS A 1 140 ? -15.962 -16.861 18.018  1.00 32.46  ? 140 LYS A C   1 
ATOM   1007  O  O   . LYS A 1 140 ? -15.997 -15.785 17.498  1.00 32.89  ? 140 LYS A O   1 
ATOM   1008  C  CB  . LYS A 1 140 ? -15.180 -17.049 20.423  1.00 52.21  ? 140 LYS A CB  1 
ATOM   1009  C  CG  . LYS A 1 140 ? -15.719 -18.341 21.028  1.00 76.75  ? 140 LYS A CG  1 
ATOM   1010  C  CD  . LYS A 1 140 ? -14.577 -19.233 21.646  1.00 67.11  ? 140 LYS A CD  1 
ATOM   1011  C  CE  . LYS A 1 140 ? -14.255 -18.865 23.095  1.00 66.29  ? 140 LYS A CE  1 
ATOM   1012  N  NZ  . LYS A 1 140 ? -13.576 -19.948 23.898  1.00 65.01  ? 140 LYS A NZ  1 
ATOM   1013  N  N   . TYR A 1 141 ? -16.861 -17.789 17.724  1.00 26.35  ? 141 TYR A N   1 
ATOM   1014  C  CA  . TYR A 1 141 ? -18.160 -17.495 17.135  1.00 41.72  ? 141 TYR A CA  1 
ATOM   1015  C  C   . TYR A 1 141 ? -19.025 -16.728 18.129  1.00 58.99  ? 141 TYR A C   1 
ATOM   1016  O  O   . TYR A 1 141 ? -18.864 -16.798 19.365  1.00 54.02  ? 141 TYR A O   1 
ATOM   1017  C  CB  . TYR A 1 141 ? -18.861 -18.755 16.647  1.00 35.87  ? 141 TYR A CB  1 
ATOM   1018  C  CG  . TYR A 1 141 ? -18.156 -19.272 15.378  1.00 52.46  ? 141 TYR A CG  1 
ATOM   1019  C  CD1 . TYR A 1 141 ? -18.464 -18.789 14.101  1.00 61.36  ? 141 TYR A CD1 1 
ATOM   1020  C  CD2 . TYR A 1 141 ? -17.168 -20.233 15.459  1.00 49.60  ? 141 TYR A CD2 1 
ATOM   1021  C  CE1 . TYR A 1 141 ? -17.832 -19.268 12.960  1.00 59.07  ? 141 TYR A CE1 1 
ATOM   1022  C  CE2 . TYR A 1 141 ? -16.532 -20.717 14.335  1.00 63.73  ? 141 TYR A CE2 1 
ATOM   1023  C  CZ  . TYR A 1 141 ? -16.868 -20.246 13.075  1.00 73.87  ? 141 TYR A CZ  1 
ATOM   1024  O  OH  . TYR A 1 141 ? -16.202 -20.723 11.977  1.00 65.33  ? 141 TYR A OH  1 
ATOM   1025  N  N   . PHE A 1 142 ? -19.983 -16.005 17.565  1.00 62.73  ? 142 PHE A N   1 
ATOM   1026  C  CA  . PHE A 1 142 ? -20.685 -14.997 18.343  1.00 70.27  ? 142 PHE A CA  1 
ATOM   1027  C  C   . PHE A 1 142 ? -21.564 -15.699 19.397  1.00 57.04  ? 142 PHE A C   1 
ATOM   1028  O  O   . PHE A 1 142 ? -21.973 -15.009 20.353  1.00 47.09  ? 142 PHE A O   1 
ATOM   1029  C  CB  . PHE A 1 142 ? -21.446 -14.028 17.414  1.00 77.06  ? 142 PHE A CB  1 
ATOM   1030  C  CG  . PHE A 1 142 ? -22.783 -14.548 16.944  1.00 84.17  ? 142 PHE A CG  1 
ATOM   1031  C  CD1 . PHE A 1 142 ? -22.860 -15.499 15.932  1.00 92.35  ? 142 PHE A CD1 1 
ATOM   1032  C  CD2 . PHE A 1 142 ? -23.954 -14.159 17.584  1.00 77.40  ? 142 PHE A CD2 1 
ATOM   1033  C  CE1 . PHE A 1 142 ? -24.088 -16.023 15.545  1.00 99.71  ? 142 PHE A CE1 1 
ATOM   1034  C  CE2 . PHE A 1 142 ? -25.181 -14.671 17.186  1.00 94.97  ? 142 PHE A CE2 1 
ATOM   1035  C  CZ  . PHE A 1 142 ? -25.245 -15.616 16.178  1.00 102.40 ? 142 PHE A CZ  1 
ATOM   1036  N  N   . ASP A 1 143 ? -21.887 -17.020 19.220  1.00 39.77  ? 143 ASP A N   1 
ATOM   1037  C  CA  . ASP A 1 143 ? -22.681 -17.723 20.261  1.00 41.68  ? 143 ASP A CA  1 
ATOM   1038  C  C   . ASP A 1 143 ? -21.898 -18.846 20.920  1.00 31.99  ? 143 ASP A C   1 
ATOM   1039  O  O   . ASP A 1 143 ? -22.478 -19.846 21.350  1.00 32.28  ? 143 ASP A O   1 
ATOM   1040  C  CB  . ASP A 1 143 ? -24.007 -18.295 19.748  1.00 50.24  ? 143 ASP A CB  1 
ATOM   1041  C  CG  . ASP A 1 143 ? -23.844 -18.951 18.391  1.00 60.16  ? 143 ASP A CG  1 
ATOM   1042  O  OD1 . ASP A 1 143 ? -22.679 -18.904 17.794  1.00 59.50  ? 143 ASP A OD1 1 
ATOM   1043  O  OD2 . ASP A 1 143 ? -24.844 -19.512 17.964  1.00 42.41  ? 143 ASP A OD2 1 
ATOM   1044  N  N   . GLU A 1 144 ? -20.593 -18.619 21.092  1.00 29.76  ? 144 GLU A N   1 
ATOM   1045  C  CA  . GLU A 1 144 ? -19.655 -19.490 21.788  1.00 31.66  ? 144 GLU A CA  1 
ATOM   1046  C  C   . GLU A 1 144 ? -19.567 -20.885 21.142  1.00 29.80  ? 144 GLU A C   1 
ATOM   1047  O  O   . GLU A 1 144 ? -19.201 -21.846 21.792  1.00 29.84  ? 144 GLU A O   1 
ATOM   1048  C  CB  . GLU A 1 144 ? -20.002 -19.570 23.294  1.00 33.33  ? 144 GLU A CB  1 
ATOM   1049  C  CG  . GLU A 1 144 ? -19.947 -18.223 24.026  1.00 35.95  ? 144 GLU A CG  1 
ATOM   1050  C  CD  . GLU A 1 144 ? -18.591 -17.538 24.055  1.00 39.02  ? 144 GLU A CD  1 
ATOM   1051  O  OE1 . GLU A 1 144 ? -17.643 -18.218 24.137  1.00 34.88  ? 144 GLU A OE1 1 
ATOM   1052  O  OE2 . GLU A 1 144 ? -18.528 -16.325 24.007  1.00 52.46  ? 144 GLU A OE2 1 
ATOM   1053  N  N   . ARG A 1 145 ? -19.864 -21.001 19.850  1.00 26.85  ? 145 ARG A N   1 
ATOM   1054  C  CA  . ARG A 1 145 ? -19.809 -22.270 19.157  1.00 28.19  ? 145 ARG A CA  1 
ATOM   1055  C  C   . ARG A 1 145 ? -18.392 -22.553 18.644  1.00 30.36  ? 145 ARG A C   1 
ATOM   1056  O  O   . ARG A 1 145 ? -17.596 -21.643 18.456  1.00 30.12  ? 145 ARG A O   1 
ATOM   1057  C  CB  . ARG A 1 145 ? -20.872 -22.310 18.049  1.00 32.39  ? 145 ARG A CB  1 
ATOM   1058  C  CG  . ARG A 1 145 ? -22.296 -22.384 18.597  1.00 32.83  ? 145 ARG A CG  1 
ATOM   1059  C  CD  . ARG A 1 145 ? -23.367 -22.510 17.538  1.00 36.06  ? 145 ARG A CD  1 
ATOM   1060  N  NE  . ARG A 1 145 ? -24.662 -22.400 18.177  1.00 33.71  ? 145 ARG A NE  1 
ATOM   1061  C  CZ  . ARG A 1 145 ? -25.337 -23.337 18.811  1.00 33.24  ? 145 ARG A CZ  1 
ATOM   1062  N  NH1 . ARG A 1 145 ? -25.044 -24.616 18.672  1.00 30.16  ? 145 ARG A NH1 1 
ATOM   1063  N  NH2 . ARG A 1 145 ? -26.411 -22.959 19.477  1.00 33.93  ? 145 ARG A NH2 1 
ATOM   1064  N  N   . ASP A 1 146 ? -18.099 -23.857 18.457  1.00 30.08  ? 146 ASP A N   1 
ATOM   1065  C  CA  . ASP A 1 146 ? -16.834 -24.268 17.851  1.00 30.74  ? 146 ASP A CA  1 
ATOM   1066  C  C   . ASP A 1 146 ? -17.109 -24.591 16.380  1.00 29.98  ? 146 ASP A C   1 
ATOM   1067  O  O   . ASP A 1 146 ? -18.199 -24.419 15.885  1.00 23.54  ? 146 ASP A O   1 
ATOM   1068  C  CB  . ASP A 1 146 ? -16.164 -25.358 18.676  1.00 29.83  ? 146 ASP A CB  1 
ATOM   1069  C  CG  . ASP A 1 146 ? -16.963 -26.629 18.811  1.00 28.64  ? 146 ASP A CG  1 
ATOM   1070  O  OD1 . ASP A 1 146 ? -17.765 -26.911 17.878  1.00 33.07  ? 146 ASP A OD1 1 
ATOM   1071  O  OD2 . ASP A 1 146 ? -16.780 -27.302 19.848  1.00 31.97  ? 146 ASP A OD2 1 
ATOM   1072  N  N   . MET A 1 147 ? -16.093 -25.035 15.666  1.00 28.11  ? 147 MET A N   1 
ATOM   1073  C  CA  . MET A 1 147 ? -16.166 -25.310 14.237  1.00 35.35  ? 147 MET A CA  1 
ATOM   1074  C  C   . MET A 1 147 ? -17.080 -26.504 13.928  1.00 30.84  ? 147 MET A C   1 
ATOM   1075  O  O   . MET A 1 147 ? -17.499 -26.658 12.808  1.00 27.37  ? 147 MET A O   1 
ATOM   1076  C  CB  . MET A 1 147 ? -14.733 -25.599 13.752  1.00 47.72  ? 147 MET A CB  1 
ATOM   1077  C  CG  . MET A 1 147 ? -14.515 -25.130 12.340  1.00 59.42  ? 147 MET A CG  1 
ATOM   1078  S  SD  . MET A 1 147 ? -14.627 -23.371 12.072  1.00 52.83  ? 147 MET A SD  1 
ATOM   1079  C  CE  . MET A 1 147 ? -12.919 -22.927 12.393  1.00 61.13  ? 147 MET A CE  1 
ATOM   1080  N  N   . LEU A 1 148 ? -17.382 -27.373 14.911  1.00 24.98  ? 148 LEU A N   1 
ATOM   1081  C  CA  . LEU A 1 148 ? -18.391 -28.427 14.734  1.00 24.93  ? 148 LEU A CA  1 
ATOM   1082  C  C   . LEU A 1 148 ? -19.836 -27.916 14.874  1.00 26.38  ? 148 LEU A C   1 
ATOM   1083  O  O   . LEU A 1 148 ? -20.774 -28.687 14.630  1.00 25.76  ? 148 LEU A O   1 
ATOM   1084  C  CB  . LEU A 1 148 ? -18.122 -29.559 15.716  1.00 25.07  ? 148 LEU A CB  1 
ATOM   1085  C  CG  . LEU A 1 148 ? -16.727 -30.203 15.609  1.00 33.00  ? 148 LEU A CG  1 
ATOM   1086  C  CD1 . LEU A 1 148 ? -16.564 -31.325 16.634  1.00 31.81  ? 148 LEU A CD1 1 
ATOM   1087  C  CD2 . LEU A 1 148 ? -16.480 -30.668 14.178  1.00 31.88  ? 148 LEU A CD2 1 
ATOM   1088  N  N   . GLY A 1 149 ? -20.016 -26.634 15.253  1.00 22.55  ? 149 GLY A N   1 
ATOM   1089  C  CA  . GLY A 1 149 ? -21.356 -26.085 15.406  1.00 24.35  ? 149 GLY A CA  1 
ATOM   1090  C  C   . GLY A 1 149 ? -21.998 -26.292 16.765  1.00 25.42  ? 149 GLY A C   1 
ATOM   1091  O  O   . GLY A 1 149 ? -23.172 -26.005 16.943  1.00 26.15  ? 149 GLY A O   1 
ATOM   1092  N  N   . PHE A 1 150 ? -21.237 -26.825 17.734  1.00 27.47  ? 150 PHE A N   1 
ATOM   1093  C  CA  . PHE A 1 150 ? -21.706 -26.998 19.111  1.00 21.23  ? 150 PHE A CA  1 
ATOM   1094  C  C   . PHE A 1 150 ? -21.167 -25.891 20.009  1.00 23.49  ? 150 PHE A C   1 
ATOM   1095  O  O   . PHE A 1 150 ? -20.030 -25.402 19.831  1.00 24.86  ? 150 PHE A O   1 
ATOM   1096  C  CB  . PHE A 1 150 ? -21.312 -28.373 19.649  1.00 22.69  ? 150 PHE A CB  1 
ATOM   1097  C  CG  . PHE A 1 150 ? -22.189 -29.479 19.121  1.00 24.14  ? 150 PHE A CG  1 
ATOM   1098  C  CD1 . PHE A 1 150 ? -22.133 -29.860 17.770  1.00 27.44  ? 150 PHE A CD1 1 
ATOM   1099  C  CD2 . PHE A 1 150 ? -23.123 -30.080 19.933  1.00 23.05  ? 150 PHE A CD2 1 
ATOM   1100  C  CE1 . PHE A 1 150 ? -22.976 -30.855 17.279  1.00 32.49  ? 150 PHE A CE1 1 
ATOM   1101  C  CE2 . PHE A 1 150 ? -23.961 -31.057 19.426  1.00 27.83  ? 150 PHE A CE2 1 
ATOM   1102  C  CZ  . PHE A 1 150 ? -23.884 -31.454 18.121  1.00 27.80  ? 150 PHE A CZ  1 
ATOM   1103  N  N   . VAL A 1 151 ? -21.970 -25.521 21.006  1.00 25.42  ? 151 VAL A N   1 
ATOM   1104  C  CA  . VAL A 1 151 ? -21.497 -24.607 22.059  1.00 29.95  ? 151 VAL A CA  1 
ATOM   1105  C  C   . VAL A 1 151 ? -20.363 -25.296 22.810  1.00 27.09  ? 151 VAL A C   1 
ATOM   1106  O  O   . VAL A 1 151 ? -20.419 -26.499 23.116  1.00 26.05  ? 151 VAL A O   1 
ATOM   1107  C  CB  . VAL A 1 151 ? -22.623 -24.211 23.025  1.00 31.95  ? 151 VAL A CB  1 
ATOM   1108  C  CG1 . VAL A 1 151 ? -22.139 -23.302 24.139  1.00 30.65  ? 151 VAL A CG1 1 
ATOM   1109  C  CG2 . VAL A 1 151 ? -23.774 -23.551 22.269  1.00 30.20  ? 151 VAL A CG2 1 
ATOM   1110  N  N   . ASP A 1 152 ? -19.341 -24.505 23.135  1.00 23.22  ? 152 ASP A N   1 
ATOM   1111  C  CA  . ASP A 1 152 ? -18.083 -25.038 23.664  1.00 25.12  ? 152 ASP A CA  1 
ATOM   1112  C  C   . ASP A 1 152 ? -17.681 -24.208 24.889  1.00 26.21  ? 152 ASP A C   1 
ATOM   1113  O  O   . ASP A 1 152 ? -17.394 -23.002 24.770  1.00 25.70  ? 152 ASP A O   1 
ATOM   1114  C  CB  . ASP A 1 152 ? -17.065 -25.046 22.499  1.00 25.87  ? 152 ASP A CB  1 
ATOM   1115  C  CG  . ASP A 1 152 ? -15.816 -25.845 22.740  1.00 31.35  ? 152 ASP A CG  1 
ATOM   1116  O  OD1 . ASP A 1 152 ? -15.342 -25.805 23.895  1.00 32.47  ? 152 ASP A OD1 1 
ATOM   1117  O  OD2 . ASP A 1 152 ? -15.312 -26.514 21.767  1.00 34.31  ? 152 ASP A OD2 1 
ATOM   1118  N  N   . GLY A 1 153 ? -17.679 -24.841 26.054  1.00 30.11  ? 153 GLY A N   1 
ATOM   1119  C  CA  . GLY A 1 153 ? -17.273 -24.221 27.317  1.00 26.76  ? 153 GLY A CA  1 
ATOM   1120  C  C   . GLY A 1 153 ? -18.314 -24.343 28.452  1.00 28.85  ? 153 GLY A C   1 
ATOM   1121  O  O   . GLY A 1 153 ? -18.061 -24.004 29.611  1.00 27.05  ? 153 GLY A O   1 
ATOM   1122  N  N   . THR A 1 154 ? -19.515 -24.792 28.112  1.00 27.36  ? 154 THR A N   1 
ATOM   1123  C  CA  . THR A 1 154 ? -20.667 -24.715 28.991  1.00 26.37  ? 154 THR A CA  1 
ATOM   1124  C  C   . THR A 1 154 ? -20.402 -25.308 30.373  1.00 31.07  ? 154 THR A C   1 
ATOM   1125  O  O   . THR A 1 154 ? -20.762 -24.678 31.356  1.00 33.35  ? 154 THR A O   1 
ATOM   1126  C  CB  . THR A 1 154 ? -21.828 -25.485 28.365  1.00 29.96  ? 154 THR A CB  1 
ATOM   1127  O  OG1 . THR A 1 154 ? -21.967 -25.082 27.005  1.00 32.24  ? 154 THR A OG1 1 
ATOM   1128  C  CG2 . THR A 1 154 ? -23.120 -25.274 29.127  1.00 30.21  ? 154 THR A CG2 1 
ATOM   1129  N  N   . GLU A 1 155 ? -19.810 -26.518 30.462  1.00 25.31  ? 155 GLU A N   1 
ATOM   1130  C  CA  . GLU A 1 155 ? -19.648 -27.163 31.743  1.00 28.45  ? 155 GLU A CA  1 
ATOM   1131  C  C   . GLU A 1 155 ? -18.313 -26.817 32.406  1.00 32.55  ? 155 GLU A C   1 
ATOM   1132  O  O   . GLU A 1 155 ? -17.937 -27.479 33.375  1.00 29.92  ? 155 GLU A O   1 
ATOM   1133  C  CB  . GLU A 1 155 ? -19.831 -28.683 31.639  1.00 32.28  ? 155 GLU A CB  1 
ATOM   1134  C  CG  . GLU A 1 155 ? -21.300 -29.136 31.485  1.00 38.25  ? 155 GLU A CG  1 
ATOM   1135  C  CD  . GLU A 1 155 ? -22.254 -28.661 32.567  1.00 36.73  ? 155 GLU A CD  1 
ATOM   1136  O  OE1 . GLU A 1 155 ? -22.023 -29.037 33.645  1.00 39.59  ? 155 GLU A OE1 1 
ATOM   1137  O  OE2 . GLU A 1 155 ? -23.146 -27.863 32.332  1.00 44.05  ? 155 GLU A OE2 1 
ATOM   1138  N  N   . ASN A 1 156 ? -17.588 -25.792 31.930  1.00 26.88  ? 156 ASN A N   1 
ATOM   1139  C  CA  . ASN A 1 156 ? -16.430 -25.332 32.686  1.00 25.95  ? 156 ASN A CA  1 
ATOM   1140  C  C   . ASN A 1 156 ? -16.840 -24.989 34.125  1.00 30.30  ? 156 ASN A C   1 
ATOM   1141  O  O   . ASN A 1 156 ? -17.860 -24.341 34.320  1.00 31.08  ? 156 ASN A O   1 
ATOM   1142  C  CB  . ASN A 1 156 ? -15.768 -24.101 32.108  1.00 25.10  ? 156 ASN A CB  1 
ATOM   1143  C  CG  . ASN A 1 156 ? -14.684 -24.409 31.093  1.00 31.55  ? 156 ASN A CG  1 
ATOM   1144  O  OD1 . ASN A 1 156 ? -13.963 -25.393 31.213  1.00 26.93  ? 156 ASN A OD1 1 
ATOM   1145  N  ND2 . ASN A 1 156 ? -14.578 -23.610 30.041  1.00 35.56  ? 156 ASN A ND2 1 
ATOM   1146  N  N   . PRO A 1 157 ? -16.000 -25.296 35.139  1.00 29.43  ? 157 PRO A N   1 
ATOM   1147  C  CA  . PRO A 1 157 ? -16.264 -24.819 36.508  1.00 29.60  ? 157 PRO A CA  1 
ATOM   1148  C  C   . PRO A 1 157 ? -16.041 -23.319 36.577  1.00 32.36  ? 157 PRO A C   1 
ATOM   1149  O  O   . PRO A 1 157 ? -15.266 -22.773 35.802  1.00 34.59  ? 157 PRO A O   1 
ATOM   1150  C  CB  . PRO A 1 157 ? -15.198 -25.527 37.371  1.00 33.76  ? 157 PRO A CB  1 
ATOM   1151  C  CG  . PRO A 1 157 ? -14.025 -25.766 36.359  1.00 33.78  ? 157 PRO A CG  1 
ATOM   1152  C  CD  . PRO A 1 157 ? -14.714 -26.029 35.023  1.00 31.97  ? 157 PRO A CD  1 
ATOM   1153  N  N   . THR A 1 158 ? -16.694 -22.671 37.554  1.00 36.28  ? 158 THR A N   1 
ATOM   1154  C  CA  . THR A 1 158 ? -16.586 -21.232 37.796  1.00 40.24  ? 158 THR A CA  1 
ATOM   1155  C  C   . THR A 1 158 ? -16.336 -20.985 39.287  1.00 47.10  ? 158 THR A C   1 
ATOM   1156  O  O   . THR A 1 158 ? -16.505 -21.913 40.102  1.00 38.99  ? 158 THR A O   1 
ATOM   1157  C  CB  . THR A 1 158 ? -17.887 -20.511 37.431  1.00 41.98  ? 158 THR A CB  1 
ATOM   1158  O  OG1 . THR A 1 158 ? -18.831 -21.163 38.283  1.00 39.43  ? 158 THR A OG1 1 
ATOM   1159  C  CG2 . THR A 1 158 ? -18.305 -20.701 35.986  1.00 48.73  ? 158 THR A CG2 1 
ATOM   1160  N  N   . GLY A 1 159 ? -15.912 -19.747 39.604  1.00 49.05  ? 159 GLY A N   1 
ATOM   1161  C  CA  . GLY A 1 159 ? -15.719 -19.307 40.982  1.00 54.31  ? 159 GLY A CA  1 
ATOM   1162  C  C   . GLY A 1 159 ? -14.728 -20.164 41.776  1.00 52.47  ? 159 GLY A C   1 
ATOM   1163  O  O   . GLY A 1 159 ? -13.638 -20.496 41.293  1.00 47.15  ? 159 GLY A O   1 
ATOM   1164  N  N   . ALA A 1 160 ? -15.149 -20.548 42.980  1.00 48.77  ? 160 ALA A N   1 
ATOM   1165  C  CA  . ALA A 1 160 ? -14.302 -21.233 43.936  1.00 52.37  ? 160 ALA A CA  1 
ATOM   1166  C  C   . ALA A 1 160 ? -13.991 -22.650 43.458  1.00 49.37  ? 160 ALA A C   1 
ATOM   1167  O  O   . ALA A 1 160 ? -12.900 -23.172 43.707  1.00 44.05  ? 160 ALA A O   1 
ATOM   1168  C  CB  . ALA A 1 160 ? -14.973 -21.223 45.303  1.00 48.49  ? 160 ALA A CB  1 
ATOM   1169  N  N   . ALA A 1 161 ? -14.958 -23.279 42.790  1.00 41.44  ? 161 ALA A N   1 
ATOM   1170  C  CA  . ALA A 1 161 ? -14.755 -24.609 42.242  1.00 41.80  ? 161 ALA A CA  1 
ATOM   1171  C  C   . ALA A 1 161 ? -13.689 -24.594 41.130  1.00 40.70  ? 161 ALA A C   1 
ATOM   1172  O  O   . ALA A 1 161 ? -12.954 -25.570 40.985  1.00 35.49  ? 161 ALA A O   1 
ATOM   1173  C  CB  . ALA A 1 161 ? -16.055 -25.164 41.734  1.00 37.90  ? 161 ALA A CB  1 
ATOM   1174  N  N   . ALA A 1 162 ? -13.598 -23.494 40.362  1.00 36.60  ? 162 ALA A N   1 
ATOM   1175  C  CA  . ALA A 1 162 ? -12.563 -23.374 39.338  1.00 38.18  ? 162 ALA A CA  1 
ATOM   1176  C  C   . ALA A 1 162 ? -11.178 -23.248 40.000  1.00 37.68  ? 162 ALA A C   1 
ATOM   1177  O  O   . ALA A 1 162 ? -10.236 -23.920 39.584  1.00 35.25  ? 162 ALA A O   1 
ATOM   1178  C  CB  . ALA A 1 162 ? -12.864 -22.220 38.439  1.00 32.74  ? 162 ALA A CB  1 
ATOM   1179  N  N   . ARG A 1 163 ? -11.050 -22.448 41.060  1.00 37.27  ? 163 ARG A N   1 
ATOM   1180  C  CA  . ARG A 1 163 ? -9.758  -22.251 41.713  1.00 44.96  ? 163 ARG A CA  1 
ATOM   1181  C  C   . ARG A 1 163 ? -9.233  -23.558 42.292  1.00 39.70  ? 163 ARG A C   1 
ATOM   1182  O  O   . ARG A 1 163 ? -8.061  -23.885 42.156  1.00 34.06  ? 163 ARG A O   1 
ATOM   1183  C  CB  . ARG A 1 163 ? -9.833  -21.250 42.867  1.00 58.75  ? 163 ARG A CB  1 
ATOM   1184  C  CG  . ARG A 1 163 ? -10.328 -19.861 42.496  1.00 78.35  ? 163 ARG A CG  1 
ATOM   1185  C  CD  . ARG A 1 163 ? -10.344 -18.985 43.739  1.00 92.42  ? 163 ARG A CD  1 
ATOM   1186  N  NE  . ARG A 1 163 ? -9.063  -18.314 43.929  1.00 98.40  ? 163 ARG A NE  1 
ATOM   1187  C  CZ  . ARG A 1 163 ? -8.603  -17.353 43.134  1.00 96.90  ? 163 ARG A CZ  1 
ATOM   1188  N  NH1 . ARG A 1 163 ? -9.381  -16.805 42.218  1.00 112.36 ? 163 ARG A NH1 1 
ATOM   1189  N  NH2 . ARG A 1 163 ? -7.385  -16.870 43.301  1.00 86.32  ? 163 ARG A NH2 1 
ATOM   1190  N  N   . ARG A 1 164 ? -10.124 -24.335 42.896  1.00 35.85  ? 164 ARG A N   1 
ATOM   1191  C  CA  . ARG A 1 164 ? -9.809  -25.641 43.447  1.00 41.35  ? 164 ARG A CA  1 
ATOM   1192  C  C   . ARG A 1 164 ? -9.384  -26.637 42.364  1.00 45.09  ? 164 ARG A C   1 
ATOM   1193  O  O   . ARG A 1 164 ? -8.557  -27.507 42.616  1.00 42.47  ? 164 ARG A O   1 
ATOM   1194  C  CB  . ARG A 1 164 ? -11.049 -26.147 44.203  1.00 52.65  ? 164 ARG A CB  1 
ATOM   1195  C  CG  . ARG A 1 164 ? -10.774 -27.072 45.384  1.00 65.77  ? 164 ARG A CG  1 
ATOM   1196  C  CD  . ARG A 1 164 ? -11.963 -27.088 46.363  1.00 72.94  ? 164 ARG A CD  1 
ATOM   1197  N  NE  . ARG A 1 164 ? -13.066 -27.775 45.699  1.00 75.24  ? 164 ARG A NE  1 
ATOM   1198  C  CZ  . ARG A 1 164 ? -14.246 -27.238 45.395  1.00 72.25  ? 164 ARG A CZ  1 
ATOM   1199  N  NH1 . ARG A 1 164 ? -14.668 -26.143 46.000  1.00 59.60  ? 164 ARG A NH1 1 
ATOM   1200  N  NH2 . ARG A 1 164 ? -14.976 -27.769 44.430  1.00 79.14  ? 164 ARG A NH2 1 
ATOM   1201  N  N   . ALA A 1 165 ? -10.006 -26.574 41.174  1.00 39.63  ? 165 ALA A N   1 
ATOM   1202  C  CA  . ALA A 1 165 ? -9.696  -27.506 40.096  1.00 36.28  ? 165 ALA A CA  1 
ATOM   1203  C  C   . ALA A 1 165 ? -8.333  -27.174 39.437  1.00 29.91  ? 165 ALA A C   1 
ATOM   1204  O  O   . ALA A 1 165 ? -7.688  -28.084 38.927  1.00 29.59  ? 165 ALA A O   1 
ATOM   1205  C  CB  . ALA A 1 165 ? -10.816 -27.512 39.085  1.00 35.00  ? 165 ALA A CB  1 
ATOM   1206  N  N   . VAL A 1 166 ? -7.942  -25.889 39.425  1.00 28.07  ? 166 VAL A N   1 
ATOM   1207  C  CA  . VAL A 1 166 ? -6.840  -25.471 38.563  1.00 28.42  ? 166 VAL A CA  1 
ATOM   1208  C  C   . VAL A 1 166 ? -5.549  -25.088 39.290  1.00 33.26  ? 166 VAL A C   1 
ATOM   1209  O  O   . VAL A 1 166 ? -4.505  -25.274 38.691  1.00 32.49  ? 166 VAL A O   1 
ATOM   1210  C  CB  . VAL A 1 166 ? -7.182  -24.378 37.532  1.00 31.39  ? 166 VAL A CB  1 
ATOM   1211  C  CG1 . VAL A 1 166 ? -8.486  -24.660 36.826  1.00 39.37  ? 166 VAL A CG1 1 
ATOM   1212  C  CG2 . VAL A 1 166 ? -7.171  -23.053 38.139  1.00 41.79  ? 166 VAL A CG2 1 
ATOM   1213  N  N   . LEU A 1 167 ? -5.617  -24.503 40.517  1.00 32.42  ? 167 LEU A N   1 
ATOM   1214  C  CA  . LEU A 1 167 ? -4.421  -23.993 41.196  1.00 31.66  ? 167 LEU A CA  1 
ATOM   1215  C  C   . LEU A 1 167 ? -3.756  -25.009 42.135  1.00 33.58  ? 167 LEU A C   1 
ATOM   1216  O  O   . LEU A 1 167 ? -4.403  -25.602 42.993  1.00 30.23  ? 167 LEU A O   1 
ATOM   1217  C  CB  . LEU A 1 167 ? -4.800  -22.774 42.020  1.00 34.40  ? 167 LEU A CB  1 
ATOM   1218  C  CG  . LEU A 1 167 ? -5.388  -21.605 41.241  1.00 39.51  ? 167 LEU A CG  1 
ATOM   1219  C  CD1 . LEU A 1 167 ? -5.677  -20.430 42.172  1.00 42.09  ? 167 LEU A CD1 1 
ATOM   1220  C  CD2 . LEU A 1 167 ? -4.441  -21.208 40.118  1.00 41.65  ? 167 LEU A CD2 1 
ATOM   1221  N  N   . VAL A 1 168 ? -2.452  -25.223 41.936  1.00 30.57  ? 168 VAL A N   1 
ATOM   1222  C  CA  . VAL A 1 168 ? -1.640  -26.017 42.832  1.00 28.91  ? 168 VAL A CA  1 
ATOM   1223  C  C   . VAL A 1 168 ? -1.776  -25.439 44.248  1.00 30.17  ? 168 VAL A C   1 
ATOM   1224  O  O   . VAL A 1 168 ? -1.723  -24.238 44.433  1.00 30.31  ? 168 VAL A O   1 
ATOM   1225  C  CB  . VAL A 1 168 ? -0.165  -26.024 42.366  1.00 31.85  ? 168 VAL A CB  1 
ATOM   1226  C  CG1 . VAL A 1 168 ? 0.747   -26.761 43.324  1.00 34.63  ? 168 VAL A CG1 1 
ATOM   1227  C  CG2 . VAL A 1 168 ? -0.009  -26.659 40.995  1.00 35.98  ? 168 VAL A CG2 1 
ATOM   1228  N  N   . GLY A 1 169 ? -1.914  -26.323 45.229  1.00 34.99  ? 169 GLY A N   1 
ATOM   1229  C  CA  . GLY A 1 169 ? -2.032  -25.969 46.632  1.00 37.84  ? 169 GLY A CA  1 
ATOM   1230  C  C   . GLY A 1 169 ? -1.040  -26.717 47.504  1.00 35.47  ? 169 GLY A C   1 
ATOM   1231  O  O   . GLY A 1 169 ? 0.126   -26.888 47.135  1.00 34.56  ? 169 GLY A O   1 
ATOM   1232  N  N   . ALA A 1 170 ? -1.519  -27.190 48.644  1.00 38.87  ? 170 ALA A N   1 
ATOM   1233  C  CA  . ALA A 1 170 ? -0.671  -27.757 49.703  1.00 39.56  ? 170 ALA A CA  1 
ATOM   1234  C  C   . ALA A 1 170 ? -0.032  -29.085 49.295  1.00 37.70  ? 170 ALA A C   1 
ATOM   1235  O  O   . ALA A 1 170 ? 0.962   -29.483 49.873  1.00 34.89  ? 170 ALA A O   1 
ATOM   1236  C  CB  . ALA A 1 170 ? -1.504  -27.962 50.960  1.00 43.98  ? 170 ALA A CB  1 
ATOM   1237  N  N   . GLU A 1 171 ? -0.542  -29.764 48.261  1.00 34.05  ? 171 GLU A N   1 
ATOM   1238  C  CA  . GLU A 1 171 ? 0.095   -30.982 47.803  1.00 30.94  ? 171 GLU A CA  1 
ATOM   1239  C  C   . GLU A 1 171 ? 1.479   -30.727 47.193  1.00 29.62  ? 171 GLU A C   1 
ATOM   1240  O  O   . GLU A 1 171 ? 2.214   -31.671 46.959  1.00 31.94  ? 171 GLU A O   1 
ATOM   1241  C  CB  . GLU A 1 171 ? -0.878  -31.718 46.869  1.00 35.72  ? 171 GLU A CB  1 
ATOM   1242  C  CG  . GLU A 1 171 ? -1.003  -31.131 45.440  1.00 32.92  ? 171 GLU A CG  1 
ATOM   1243  C  CD  . GLU A 1 171 ? -1.886  -29.876 45.284  1.00 34.81  ? 171 GLU A CD  1 
ATOM   1244  O  OE1 . GLU A 1 171 ? -2.431  -29.375 46.261  1.00 30.32  ? 171 GLU A OE1 1 
ATOM   1245  O  OE2 . GLU A 1 171 ? -1.994  -29.371 44.201  1.00 38.73  ? 171 GLU A OE2 1 
ATOM   1246  N  N   . ASP A 1 172 ? 1.840   -29.488 46.881  1.00 28.60  ? 172 ASP A N   1 
ATOM   1247  C  CA  . ASP A 1 172 ? 3.172   -29.195 46.325  1.00 34.98  ? 172 ASP A CA  1 
ATOM   1248  C  C   . ASP A 1 172 ? 3.516   -27.751 46.689  1.00 32.07  ? 172 ASP A C   1 
ATOM   1249  O  O   . ASP A 1 172 ? 3.534   -26.868 45.826  1.00 32.14  ? 172 ASP A O   1 
ATOM   1250  C  CB  . ASP A 1 172 ? 3.233   -29.473 44.807  1.00 29.85  ? 172 ASP A CB  1 
ATOM   1251  C  CG  . ASP A 1 172 ? 4.611   -29.445 44.172  1.00 32.42  ? 172 ASP A CG  1 
ATOM   1252  O  OD1 . ASP A 1 172 ? 5.615   -29.485 44.923  1.00 32.64  ? 172 ASP A OD1 1 
ATOM   1253  O  OD2 . ASP A 1 172 ? 4.673   -29.486 42.915  1.00 33.46  ? 172 ASP A OD2 1 
ATOM   1254  N  N   . PRO A 1 173 ? 3.715   -27.447 47.998  1.00 35.55  ? 173 PRO A N   1 
ATOM   1255  C  CA  . PRO A 1 173 ? 3.623   -26.063 48.499  1.00 32.45  ? 173 PRO A CA  1 
ATOM   1256  C  C   . PRO A 1 173 ? 4.656   -25.082 47.930  1.00 32.09  ? 173 PRO A C   1 
ATOM   1257  O  O   . PRO A 1 173 ? 4.409   -23.881 47.872  1.00 31.80  ? 173 PRO A O   1 
ATOM   1258  C  CB  . PRO A 1 173 ? 3.858   -26.192 50.023  1.00 38.46  ? 173 PRO A CB  1 
ATOM   1259  C  CG  . PRO A 1 173 ? 4.494   -27.578 50.216  1.00 40.86  ? 173 PRO A CG  1 
ATOM   1260  C  CD  . PRO A 1 173 ? 4.019   -28.435 49.053  1.00 40.37  ? 173 PRO A CD  1 
ATOM   1261  N  N   . ALA A 1 174 ? 5.816   -25.576 47.495  1.00 31.74  ? 174 ALA A N   1 
ATOM   1262  C  CA  . ALA A 1 174 ? 6.781   -24.655 46.897  1.00 38.66  ? 174 ALA A CA  1 
ATOM   1263  C  C   . ALA A 1 174 ? 6.283   -24.094 45.563  1.00 32.31  ? 174 ALA A C   1 
ATOM   1264  O  O   . ALA A 1 174 ? 6.812   -23.093 45.110  1.00 30.13  ? 174 ALA A O   1 
ATOM   1265  C  CB  . ALA A 1 174 ? 8.124   -25.321 46.723  1.00 38.71  ? 174 ALA A CB  1 
ATOM   1266  N  N   . PHE A 1 175 ? 5.281   -24.732 44.942  1.00 29.34  ? 175 PHE A N   1 
ATOM   1267  C  CA  . PHE A 1 175 ? 4.798   -24.319 43.629  1.00 29.20  ? 175 PHE A CA  1 
ATOM   1268  C  C   . PHE A 1 175 ? 3.335   -23.898 43.662  1.00 30.60  ? 175 PHE A C   1 
ATOM   1269  O  O   . PHE A 1 175 ? 2.705   -23.759 42.619  1.00 35.70  ? 175 PHE A O   1 
ATOM   1270  C  CB  . PHE A 1 175 ? 5.101   -25.439 42.637  1.00 30.35  ? 175 PHE A CB  1 
ATOM   1271  C  CG  . PHE A 1 175 ? 6.579   -25.581 42.394  1.00 30.42  ? 175 PHE A CG  1 
ATOM   1272  C  CD1 . PHE A 1 175 ? 7.247   -24.600 41.683  1.00 32.03  ? 175 PHE A CD1 1 
ATOM   1273  C  CD2 . PHE A 1 175 ? 7.306   -26.591 43.012  1.00 32.32  ? 175 PHE A CD2 1 
ATOM   1274  C  CE1 . PHE A 1 175 ? 8.621   -24.646 41.507  1.00 37.11  ? 175 PHE A CE1 1 
ATOM   1275  C  CE2 . PHE A 1 175 ? 8.673   -26.636 42.825  1.00 33.03  ? 175 PHE A CE2 1 
ATOM   1276  C  CZ  . PHE A 1 175 ? 9.332   -25.648 42.108  1.00 34.40  ? 175 PHE A CZ  1 
ATOM   1277  N  N   . ALA A 1 176 ? 2.825   -23.613 44.856  1.00 32.13  ? 176 ALA A N   1 
ATOM   1278  C  CA  . ALA A 1 176 ? 1.437   -23.235 45.043  1.00 34.53  ? 176 ALA A CA  1 
ATOM   1279  C  C   . ALA A 1 176 ? 1.106   -21.994 44.223  1.00 29.04  ? 176 ALA A C   1 
ATOM   1280  O  O   . ALA A 1 176 ? 1.886   -21.050 44.160  1.00 34.91  ? 176 ALA A O   1 
ATOM   1281  C  CB  . ALA A 1 176 ? 1.180   -22.977 46.525  1.00 40.81  ? 176 ALA A CB  1 
ATOM   1282  N  N   . GLY A 1 177 ? -0.096  -21.974 43.635  1.00 30.84  ? 177 GLY A N   1 
ATOM   1283  C  CA  . GLY A 1 177 ? -0.502  -20.852 42.790  1.00 28.02  ? 177 GLY A CA  1 
ATOM   1284  C  C   . GLY A 1 177 ? -0.178  -21.073 41.307  1.00 27.96  ? 177 GLY A C   1 
ATOM   1285  O  O   . GLY A 1 177 ? -0.621  -20.304 40.454  1.00 29.66  ? 177 GLY A O   1 
ATOM   1286  N  N   . GLY A 1 178 ? 0.605   -22.097 40.972  1.00 30.99  ? 178 GLY A N   1 
ATOM   1287  C  CA  . GLY A 1 178 ? 0.793   -22.522 39.593  1.00 28.53  ? 178 GLY A CA  1 
ATOM   1288  C  C   . GLY A 1 178 ? -0.333  -23.410 39.055  1.00 29.81  ? 178 GLY A C   1 
ATOM   1289  O  O   . GLY A 1 178 ? -1.351  -23.656 39.728  1.00 28.12  ? 178 GLY A O   1 
ATOM   1290  N  N   . SER A 1 179 ? -0.154  -23.846 37.790  1.00 29.45  ? 179 SER A N   1 
ATOM   1291  C  CA  . SER A 1 179 ? -1.095  -24.740 37.139  1.00 26.46  ? 179 SER A CA  1 
ATOM   1292  C  C   . SER A 1 179 ? -0.362  -25.495 36.047  1.00 26.23  ? 179 SER A C   1 
ATOM   1293  O  O   . SER A 1 179 ? 0.762   -25.163 35.739  1.00 27.40  ? 179 SER A O   1 
ATOM   1294  C  CB  . SER A 1 179 ? -2.304  -23.994 36.607  1.00 25.40  ? 179 SER A CB  1 
ATOM   1295  O  OG  . SER A 1 179 ? -3.355  -24.871 36.206  1.00 27.89  ? 179 SER A OG  1 
ATOM   1296  N  N   . TYR A 1 180 ? -1.014  -26.501 35.488  1.00 24.23  ? 180 TYR A N   1 
ATOM   1297  C  CA  . TYR A 1 180 ? -0.499  -27.256 34.369  1.00 24.93  ? 180 TYR A CA  1 
ATOM   1298  C  C   . TYR A 1 180 ? -1.457  -27.060 33.176  1.00 25.16  ? 180 TYR A C   1 
ATOM   1299  O  O   . TYR A 1 180 ? -2.661  -27.299 33.293  1.00 29.32  ? 180 TYR A O   1 
ATOM   1300  C  CB  . TYR A 1 180 ? -0.409  -28.742 34.743  1.00 25.00  ? 180 TYR A CB  1 
ATOM   1301  C  CG  . TYR A 1 180 ? 0.570   -29.060 35.871  1.00 31.00  ? 180 TYR A CG  1 
ATOM   1302  C  CD1 . TYR A 1 180 ? 0.202   -28.971 37.214  1.00 27.98  ? 180 TYR A CD1 1 
ATOM   1303  C  CD2 . TYR A 1 180 ? 1.843   -29.524 35.575  1.00 31.09  ? 180 TYR A CD2 1 
ATOM   1304  C  CE1 . TYR A 1 180 ? 1.110   -29.291 38.229  1.00 28.94  ? 180 TYR A CE1 1 
ATOM   1305  C  CE2 . TYR A 1 180 ? 2.761   -29.833 36.570  1.00 29.86  ? 180 TYR A CE2 1 
ATOM   1306  C  CZ  . TYR A 1 180 ? 2.393   -29.711 37.902  1.00 31.88  ? 180 TYR A CZ  1 
ATOM   1307  O  OH  . TYR A 1 180 ? 3.300   -29.978 38.873  1.00 30.21  ? 180 TYR A OH  1 
ATOM   1308  N  N   . ALA A 1 181 ? -0.895  -26.660 32.040  1.00 24.98  ? 181 ALA A N   1 
ATOM   1309  C  CA  . ALA A 1 181 ? -1.598  -26.541 30.771  1.00 26.38  ? 181 ALA A CA  1 
ATOM   1310  C  C   . ALA A 1 181 ? -1.176  -27.639 29.786  1.00 29.48  ? 181 ALA A C   1 
ATOM   1311  O  O   . ALA A 1 181 ? 0.010   -27.840 29.519  1.00 28.22  ? 181 ALA A O   1 
ATOM   1312  C  CB  . ALA A 1 181 ? -1.289  -25.216 30.170  1.00 26.61  ? 181 ALA A CB  1 
ATOM   1313  N  N   . VAL A 1 182 ? -2.182  -28.282 29.205  1.00 24.58  ? 182 VAL A N   1 
ATOM   1314  C  CA  . VAL A 1 182 ? -2.015  -29.183 28.071  1.00 25.96  ? 182 VAL A CA  1 
ATOM   1315  C  C   . VAL A 1 182 ? -2.633  -28.514 26.838  1.00 23.32  ? 182 VAL A C   1 
ATOM   1316  O  O   . VAL A 1 182 ? -3.766  -28.030 26.901  1.00 20.57  ? 182 VAL A O   1 
ATOM   1317  C  CB  . VAL A 1 182 ? -2.682  -30.546 28.356  1.00 26.92  ? 182 VAL A CB  1 
ATOM   1318  C  CG1 . VAL A 1 182 ? -2.649  -31.442 27.146  1.00 35.90  ? 182 VAL A CG1 1 
ATOM   1319  C  CG2 . VAL A 1 182 ? -2.053  -31.241 29.536  1.00 28.71  ? 182 VAL A CG2 1 
ATOM   1320  N  N   . VAL A 1 183 ? -1.866  -28.488 25.737  1.00 23.48  ? 183 VAL A N   1 
ATOM   1321  C  CA  . VAL A 1 183 ? -2.360  -27.986 24.451  1.00 26.40  ? 183 VAL A CA  1 
ATOM   1322  C  C   . VAL A 1 183 ? -2.320  -29.095 23.399  1.00 24.42  ? 183 VAL A C   1 
ATOM   1323  O  O   . VAL A 1 183 ? -1.394  -29.890 23.372  1.00 26.53  ? 183 VAL A O   1 
ATOM   1324  C  CB  . VAL A 1 183 ? -1.574  -26.748 23.956  1.00 25.96  ? 183 VAL A CB  1 
ATOM   1325  C  CG1 . VAL A 1 183 ? -1.652  -25.596 24.960  1.00 30.44  ? 183 VAL A CG1 1 
ATOM   1326  C  CG2 . VAL A 1 183 ? -0.129  -27.067 23.603  1.00 29.68  ? 183 VAL A CG2 1 
ATOM   1327  N  N   . GLN A 1 184 ? -3.335  -29.110 22.543  1.00 23.06  ? 184 GLN A N   1 
ATOM   1328  C  CA  . GLN A 1 184 ? -3.367  -29.890 21.315  1.00 26.21  ? 184 GLN A CA  1 
ATOM   1329  C  C   . GLN A 1 184 ? -4.086  -29.079 20.230  1.00 26.67  ? 184 GLN A C   1 
ATOM   1330  O  O   . GLN A 1 184 ? -5.204  -28.607 20.427  1.00 24.89  ? 184 GLN A O   1 
ATOM   1331  C  CB  . GLN A 1 184 ? -4.128  -31.201 21.484  1.00 26.98  ? 184 GLN A CB  1 
ATOM   1332  C  CG  . GLN A 1 184 ? -3.619  -32.150 22.568  1.00 29.12  ? 184 GLN A CG  1 
ATOM   1333  C  CD  . GLN A 1 184 ? -4.552  -33.344 22.700  1.00 28.14  ? 184 GLN A CD  1 
ATOM   1334  O  OE1 . GLN A 1 184 ? -5.715  -33.214 23.117  1.00 25.34  ? 184 GLN A OE1 1 
ATOM   1335  N  NE2 . GLN A 1 184 ? -4.084  -34.474 22.176  1.00 26.89  ? 184 GLN A NE2 1 
ATOM   1336  N  N   . LYS A 1 185 ? -3.463  -28.970 19.070  1.00 22.23  ? 185 LYS A N   1 
ATOM   1337  C  CA  . LYS A 1 185 ? -4.124  -28.412 17.914  1.00 28.99  ? 185 LYS A CA  1 
ATOM   1338  C  C   . LYS A 1 185 ? -4.848  -29.516 17.166  1.00 27.75  ? 185 LYS A C   1 
ATOM   1339  O  O   . LYS A 1 185 ? -4.202  -30.456 16.755  1.00 30.73  ? 185 LYS A O   1 
ATOM   1340  C  CB  . LYS A 1 185 ? -3.068  -27.769 17.005  1.00 30.31  ? 185 LYS A CB  1 
ATOM   1341  C  CG  . LYS A 1 185 ? -3.638  -27.122 15.748  1.00 32.09  ? 185 LYS A CG  1 
ATOM   1342  C  CD  . LYS A 1 185 ? -2.797  -26.007 15.156  1.00 32.17  ? 185 LYS A CD  1 
ATOM   1343  C  CE  . LYS A 1 185 ? -1.639  -26.443 14.338  1.00 37.40  ? 185 LYS A CE  1 
ATOM   1344  N  NZ  . LYS A 1 185 ? -0.950  -25.259 13.808  1.00 38.39  ? 185 LYS A NZ  1 
ATOM   1345  N  N   . TYR A 1 186 ? -6.164  -29.354 16.946  1.00 24.33  ? 186 TYR A N   1 
ATOM   1346  C  CA  . TYR A 1 186 ? -6.973  -30.333 16.228  1.00 24.28  ? 186 TYR A CA  1 
ATOM   1347  C  C   . TYR A 1 186 ? -7.443  -29.732 14.901  1.00 24.36  ? 186 TYR A C   1 
ATOM   1348  O  O   . TYR A 1 186 ? -7.842  -28.565 14.868  1.00 27.62  ? 186 TYR A O   1 
ATOM   1349  C  CB  . TYR A 1 186 ? -8.205  -30.731 17.034  1.00 26.45  ? 186 TYR A CB  1 
ATOM   1350  C  CG  . TYR A 1 186 ? -7.987  -31.694 18.201  1.00 27.62  ? 186 TYR A CG  1 
ATOM   1351  C  CD1 . TYR A 1 186 ? -8.035  -33.078 18.014  1.00 25.89  ? 186 TYR A CD1 1 
ATOM   1352  C  CD2 . TYR A 1 186 ? -7.761  -31.229 19.497  1.00 25.47  ? 186 TYR A CD2 1 
ATOM   1353  C  CE1 . TYR A 1 186 ? -7.819  -33.956 19.061  1.00 24.66  ? 186 TYR A CE1 1 
ATOM   1354  C  CE2 . TYR A 1 186 ? -7.521  -32.106 20.542  1.00 29.76  ? 186 TYR A CE2 1 
ATOM   1355  C  CZ  . TYR A 1 186 ? -7.593  -33.485 20.343  1.00 29.63  ? 186 TYR A CZ  1 
ATOM   1356  O  OH  . TYR A 1 186 ? -7.385  -34.405 21.372  1.00 23.96  ? 186 TYR A OH  1 
ATOM   1357  N  N   . LEU A 1 187 ? -7.337  -30.514 13.824  1.00 23.41  ? 187 LEU A N   1 
ATOM   1358  C  CA  . LEU A 1 187 ? -7.970  -30.212 12.530  1.00 25.37  ? 187 LEU A CA  1 
ATOM   1359  C  C   . LEU A 1 187 ? -9.176  -31.125 12.376  1.00 26.06  ? 187 LEU A C   1 
ATOM   1360  O  O   . LEU A 1 187 ? -9.116  -32.296 12.752  1.00 26.30  ? 187 LEU A O   1 
ATOM   1361  C  CB  . LEU A 1 187 ? -7.019  -30.419 11.358  1.00 27.32  ? 187 LEU A CB  1 
ATOM   1362  C  CG  . LEU A 1 187 ? -5.738  -29.583 11.417  1.00 32.99  ? 187 LEU A CG  1 
ATOM   1363  C  CD1 . LEU A 1 187 ? -4.794  -29.870 10.248  1.00 32.37  ? 187 LEU A CD1 1 
ATOM   1364  C  CD2 . LEU A 1 187 ? -6.053  -28.140 11.389  1.00 39.77  ? 187 LEU A CD2 1 
ATOM   1365  N  N   . HIS A 1 188 ? -10.262 -30.565 11.845  1.00 24.02  ? 188 HIS A N   1 
ATOM   1366  C  CA  . HIS A 1 188 ? -11.486 -31.326 11.654  1.00 24.66  ? 188 HIS A CA  1 
ATOM   1367  C  C   . HIS A 1 188 ? -11.697 -31.690 10.185  1.00 21.14  ? 188 HIS A C   1 
ATOM   1368  O  O   . HIS A 1 188 ? -11.374 -30.929 9.327   1.00 25.01  ? 188 HIS A O   1 
ATOM   1369  C  CB  . HIS A 1 188 ? -12.689 -30.568 12.201  1.00 22.00  ? 188 HIS A CB  1 
ATOM   1370  C  CG  . HIS A 1 188 ? -12.596 -30.273 13.668  1.00 26.45  ? 188 HIS A CG  1 
ATOM   1371  N  ND1 . HIS A 1 188 ? -12.700 -31.279 14.594  1.00 23.63  ? 188 HIS A ND1 1 
ATOM   1372  C  CD2 . HIS A 1 188 ? -12.465 -29.073 14.347  1.00 25.34  ? 188 HIS A CD2 1 
ATOM   1373  C  CE1 . HIS A 1 188 ? -12.552 -30.696 15.794  1.00 29.05  ? 188 HIS A CE1 1 
ATOM   1374  N  NE2 . HIS A 1 188 ? -12.469 -29.350 15.670  1.00 23.18  ? 188 HIS A NE2 1 
ATOM   1375  N  N   . ASP A 1 189 ? -12.288 -32.847 9.935   1.00 25.94  ? 189 ASP A N   1 
ATOM   1376  C  CA  . ASP A 1 189 ? -12.818 -33.251 8.655   1.00 21.77  ? 189 ASP A CA  1 
ATOM   1377  C  C   . ASP A 1 189 ? -14.266 -32.835 8.582   1.00 25.09  ? 189 ASP A C   1 
ATOM   1378  O  O   . ASP A 1 189 ? -15.136 -33.632 8.830   1.00 25.03  ? 189 ASP A O   1 
ATOM   1379  C  CB  . ASP A 1 189 ? -12.586 -34.744 8.394   1.00 23.73  ? 189 ASP A CB  1 
ATOM   1380  C  CG  . ASP A 1 189 ? -12.899 -35.212 6.977   1.00 22.97  ? 189 ASP A CG  1 
ATOM   1381  O  OD1 . ASP A 1 189 ? -13.488 -34.403 6.126   1.00 25.42  ? 189 ASP A OD1 1 
ATOM   1382  O  OD2 . ASP A 1 189 ? -12.554 -36.363 6.701   1.00 27.60  ? 189 ASP A OD2 1 
ATOM   1383  N  N   . ILE A 1 190 ? -14.493 -31.588 8.148   1.00 24.03  ? 190 ILE A N   1 
ATOM   1384  C  CA  . ILE A 1 190 ? -15.799 -30.988 8.091   1.00 24.66  ? 190 ILE A CA  1 
ATOM   1385  C  C   . ILE A 1 190 ? -16.709 -31.661 7.071   1.00 21.91  ? 190 ILE A C   1 
ATOM   1386  O  O   . ILE A 1 190 ? -17.897 -31.789 7.325   1.00 24.45  ? 190 ILE A O   1 
ATOM   1387  C  CB  . ILE A 1 190 ? -15.647 -29.465 7.833   1.00 32.82  ? 190 ILE A CB  1 
ATOM   1388  C  CG1 . ILE A 1 190 ? -14.900 -28.754 8.946   1.00 33.66  ? 190 ILE A CG1 1 
ATOM   1389  C  CG2 . ILE A 1 190 ? -17.025 -28.819 7.636   1.00 34.97  ? 190 ILE A CG2 1 
ATOM   1390  C  CD1 . ILE A 1 190 ? -15.654 -28.795 10.251  1.00 37.73  ? 190 ILE A CD1 1 
ATOM   1391  N  N   . ASP A 1 191 ? -16.197 -32.061 5.898   1.00 25.87  ? 191 ASP A N   1 
ATOM   1392  C  CA  . ASP A 1 191 ? -16.978 -32.775 4.884   1.00 25.64  ? 191 ASP A CA  1 
ATOM   1393  C  C   . ASP A 1 191 ? -17.569 -34.065 5.479   1.00 25.87  ? 191 ASP A C   1 
ATOM   1394  O  O   . ASP A 1 191 ? -18.761 -34.318 5.328   1.00 27.77  ? 191 ASP A O   1 
ATOM   1395  C  CB  . ASP A 1 191 ? -16.181 -33.115 3.615   1.00 23.84  ? 191 ASP A CB  1 
ATOM   1396  C  CG  . ASP A 1 191 ? -15.675 -31.886 2.874   1.00 29.98  ? 191 ASP A CG  1 
ATOM   1397  O  OD1 . ASP A 1 191 ? -16.492 -31.033 2.635   1.00 28.85  ? 191 ASP A OD1 1 
ATOM   1398  O  OD2 . ASP A 1 191 ? -14.444 -31.746 2.568   1.00 24.60  ? 191 ASP A OD2 1 
ATOM   1399  N  N   . ALA A 1 192 ? -16.785 -34.885 6.172   1.00 25.67  ? 192 ALA A N   1 
ATOM   1400  C  CA  . ALA A 1 192 ? -17.345 -36.069 6.811   1.00 28.95  ? 192 ALA A CA  1 
ATOM   1401  C  C   . ALA A 1 192 ? -18.360 -35.726 7.905   1.00 30.61  ? 192 ALA A C   1 
ATOM   1402  O  O   . ALA A 1 192 ? -19.381 -36.392 8.042   1.00 30.63  ? 192 ALA A O   1 
ATOM   1403  C  CB  . ALA A 1 192 ? -16.190 -36.917 7.368   1.00 27.56  ? 192 ALA A CB  1 
ATOM   1404  N  N   . TRP A 1 193 ? -18.069 -34.683 8.709   1.00 25.47  ? 193 TRP A N   1 
ATOM   1405  C  CA  . TRP A 1 193 ? -18.931 -34.281 9.850   1.00 25.76  ? 193 TRP A CA  1 
ATOM   1406  C  C   . TRP A 1 193 ? -20.312 -33.860 9.360   1.00 26.41  ? 193 TRP A C   1 
ATOM   1407  O  O   . TRP A 1 193 ? -21.307 -34.265 9.939   1.00 25.49  ? 193 TRP A O   1 
ATOM   1408  C  CB  . TRP A 1 193 ? -18.234 -33.164 10.667  1.00 25.07  ? 193 TRP A CB  1 
ATOM   1409  C  CG  . TRP A 1 193 ? -19.029 -32.566 11.807  1.00 28.38  ? 193 TRP A CG  1 
ATOM   1410  C  CD1 . TRP A 1 193 ? -19.549 -31.307 11.914  1.00 29.84  ? 193 TRP A CD1 1 
ATOM   1411  C  CD2 . TRP A 1 193 ? -19.338 -33.207 13.055  1.00 26.51  ? 193 TRP A CD2 1 
ATOM   1412  N  NE1 . TRP A 1 193 ? -20.131 -31.123 13.138  1.00 27.77  ? 193 TRP A NE1 1 
ATOM   1413  C  CE2 . TRP A 1 193 ? -20.010 -32.283 13.857  1.00 26.79  ? 193 TRP A CE2 1 
ATOM   1414  C  CE3 . TRP A 1 193 ? -19.114 -34.485 13.570  1.00 34.78  ? 193 TRP A CE3 1 
ATOM   1415  C  CZ2 . TRP A 1 193 ? -20.453 -32.603 15.135  1.00 27.96  ? 193 TRP A CZ2 1 
ATOM   1416  C  CZ3 . TRP A 1 193 ? -19.549 -34.794 14.850  1.00 29.57  ? 193 TRP A CZ3 1 
ATOM   1417  C  CH2 . TRP A 1 193 ? -20.187 -33.855 15.618  1.00 28.43  ? 193 TRP A CH2 1 
ATOM   1418  N  N   . GLU A 1 194 ? -20.318 -33.057 8.282   1.00 28.55  ? 194 GLU A N   1 
ATOM   1419  C  CA  . GLU A 1 194 ? -21.533 -32.505 7.678   1.00 36.24  ? 194 GLU A CA  1 
ATOM   1420  C  C   . GLU A 1 194 ? -22.326 -33.563 6.918   1.00 36.28  ? 194 GLU A C   1 
ATOM   1421  O  O   . GLU A 1 194 ? -23.449 -33.313 6.577   1.00 35.55  ? 194 GLU A O   1 
ATOM   1422  C  CB  . GLU A 1 194 ? -21.217 -31.264 6.827   1.00 33.69  ? 194 GLU A CB  1 
ATOM   1423  C  CG  . GLU A 1 194 ? -20.933 -30.072 7.715   1.00 47.73  ? 194 GLU A CG  1 
ATOM   1424  C  CD  . GLU A 1 194 ? -20.639 -28.726 7.048   1.00 60.01  ? 194 GLU A CD  1 
ATOM   1425  O  OE1 . GLU A 1 194 ? -20.460 -28.676 5.811   1.00 58.55  ? 194 GLU A OE1 1 
ATOM   1426  O  OE2 . GLU A 1 194 ? -20.509 -27.713 7.803   1.00 68.69  ? 194 GLU A OE2 1 
ATOM   1427  N  N   . GLY A 1 195 ? -21.802 -34.773 6.749   1.00 38.18  ? 195 GLY A N   1 
ATOM   1428  C  CA  . GLY A 1 195 ? -22.609 -35.864 6.211   1.00 34.39  ? 195 GLY A CA  1 
ATOM   1429  C  C   . GLY A 1 195 ? -23.440 -36.579 7.273   1.00 38.02  ? 195 GLY A C   1 
ATOM   1430  O  O   . GLY A 1 195 ? -24.161 -37.501 6.954   1.00 35.34  ? 195 GLY A O   1 
ATOM   1431  N  N   . LEU A 1 196 ? -23.240 -36.257 8.564   1.00 36.66  ? 196 LEU A N   1 
ATOM   1432  C  CA  . LEU A 1 196 ? -24.104 -36.778 9.601   1.00 29.21  ? 196 LEU A CA  1 
ATOM   1433  C  C   . LEU A 1 196 ? -25.362 -35.935 9.695   1.00 26.87  ? 196 LEU A C   1 
ATOM   1434  O  O   . LEU A 1 196 ? -25.319 -34.717 9.571   1.00 30.89  ? 196 LEU A O   1 
ATOM   1435  C  CB  . LEU A 1 196 ? -23.324 -36.814 10.936  1.00 31.07  ? 196 LEU A CB  1 
ATOM   1436  C  CG  . LEU A 1 196 ? -22.670 -38.154 11.325  1.00 36.41  ? 196 LEU A CG  1 
ATOM   1437  C  CD1 . LEU A 1 196 ? -21.827 -38.744 10.244  1.00 37.47  ? 196 LEU A CD1 1 
ATOM   1438  C  CD2 . LEU A 1 196 ? -21.840 -37.989 12.608  1.00 40.55  ? 196 LEU A CD2 1 
ATOM   1439  N  N   . SER A 1 197 ? -26.451 -36.558 10.061  1.00 26.51  ? 197 SER A N   1 
ATOM   1440  C  CA  . SER A 1 197 ? -27.631 -35.822 10.513  1.00 28.01  ? 197 SER A CA  1 
ATOM   1441  C  C   . SER A 1 197 ? -27.322 -35.127 11.848  1.00 26.69  ? 197 SER A C   1 
ATOM   1442  O  O   . SER A 1 197 ? -26.412 -35.527 12.578  1.00 22.89  ? 197 SER A O   1 
ATOM   1443  C  CB  . SER A 1 197 ? -28.812 -36.800 10.678  1.00 27.82  ? 197 SER A CB  1 
ATOM   1444  O  OG  . SER A 1 197 ? -28.605 -37.607 11.863  1.00 29.69  ? 197 SER A OG  1 
ATOM   1445  N  N   . VAL A 1 198 ? -28.147 -34.117 12.195  1.00 27.06  ? 198 VAL A N   1 
ATOM   1446  C  CA  . VAL A 1 198 ? -27.989 -33.415 13.459  1.00 27.35  ? 198 VAL A CA  1 
ATOM   1447  C  C   . VAL A 1 198 ? -28.057 -34.383 14.647  1.00 26.87  ? 198 VAL A C   1 
ATOM   1448  O  O   . VAL A 1 198 ? -27.256 -34.327 15.584  1.00 27.77  ? 198 VAL A O   1 
ATOM   1449  C  CB  . VAL A 1 198 ? -28.978 -32.261 13.599  1.00 30.67  ? 198 VAL A CB  1 
ATOM   1450  C  CG1 . VAL A 1 198 ? -29.036 -31.713 15.021  1.00 31.04  ? 198 VAL A CG1 1 
ATOM   1451  C  CG2 . VAL A 1 198 ? -28.683 -31.127 12.613  1.00 29.14  ? 198 VAL A CG2 1 
ATOM   1452  N  N   . GLU A 1 199 ? -29.014 -35.295 14.612  1.00 26.55  ? 199 GLU A N   1 
ATOM   1453  C  CA  . GLU A 1 199 ? -29.207 -36.257 15.693  1.00 26.75  ? 199 GLU A CA  1 
ATOM   1454  C  C   . GLU A 1 199 ? -27.994 -37.181 15.841  1.00 30.70  ? 199 GLU A C   1 
ATOM   1455  O  O   . GLU A 1 199 ? -27.625 -37.536 16.955  1.00 27.68  ? 199 GLU A O   1 
ATOM   1456  C  CB  . GLU A 1 199 ? -30.481 -37.062 15.421  1.00 35.24  ? 199 GLU A CB  1 
ATOM   1457  C  CG  . GLU A 1 199 ? -31.772 -36.203 15.475  1.00 40.15  ? 199 GLU A CG  1 
ATOM   1458  C  CD  . GLU A 1 199 ? -32.108 -35.272 14.288  1.00 40.99  ? 199 GLU A CD  1 
ATOM   1459  O  OE1 . GLU A 1 199 ? -31.601 -35.539 13.090  1.00 31.21  ? 199 GLU A OE1 1 
ATOM   1460  O  OE2 . GLU A 1 199 ? -32.881 -34.265 14.552  1.00 37.57  ? 199 GLU A OE2 1 
ATOM   1461  N  N   . ALA A 1 200 ? -27.365 -37.604 14.741  1.00 29.24  ? 200 ALA A N   1 
ATOM   1462  C  CA  . ALA A 1 200 ? -26.146 -38.398 14.859  1.00 29.61  ? 200 ALA A CA  1 
ATOM   1463  C  C   . ALA A 1 200 ? -24.975 -37.569 15.422  1.00 27.56  ? 200 ALA A C   1 
ATOM   1464  O  O   . ALA A 1 200 ? -24.158 -38.097 16.170  1.00 30.60  ? 200 ALA A O   1 
ATOM   1465  C  CB  . ALA A 1 200 ? -25.813 -39.043 13.504  1.00 29.03  ? 200 ALA A CB  1 
ATOM   1466  N  N   . GLN A 1 201 ? -24.893 -36.281 15.067  1.00 26.63  ? 201 GLN A N   1 
ATOM   1467  C  CA  . GLN A 1 201 ? -23.897 -35.382 15.656  1.00 27.28  ? 201 GLN A CA  1 
ATOM   1468  C  C   . GLN A 1 201 ? -24.061 -35.256 17.193  1.00 27.17  ? 201 GLN A C   1 
ATOM   1469  O  O   . GLN A 1 201 ? -23.077 -35.284 17.952  1.00 26.46  ? 201 GLN A O   1 
ATOM   1470  C  CB  . GLN A 1 201 ? -23.934 -33.990 15.013  1.00 28.08  ? 201 GLN A CB  1 
ATOM   1471  C  CG  . GLN A 1 201 ? -23.458 -33.957 13.560  1.00 28.01  ? 201 GLN A CG  1 
ATOM   1472  C  CD  . GLN A 1 201 ? -23.523 -32.574 12.961  1.00 29.59  ? 201 GLN A CD  1 
ATOM   1473  O  OE1 . GLN A 1 201 ? -24.032 -31.633 13.585  1.00 26.90  ? 201 GLN A OE1 1 
ATOM   1474  N  NE2 . GLN A 1 201 ? -23.002 -32.434 11.748  1.00 26.61  ? 201 GLN A NE2 1 
ATOM   1475  N  N   . GLU A 1 202 ? -25.294 -35.121 17.623  1.00 26.15  ? 202 GLU A N   1 
ATOM   1476  C  CA  . GLU A 1 202 ? -25.652 -35.039 19.040  1.00 29.35  ? 202 GLU A CA  1 
ATOM   1477  C  C   . GLU A 1 202 ? -25.236 -36.289 19.815  1.00 32.39  ? 202 GLU A C   1 
ATOM   1478  O  O   . GLU A 1 202 ? -24.840 -36.151 20.969  1.00 35.26  ? 202 GLU A O   1 
ATOM   1479  C  CB  . GLU A 1 202 ? -27.148 -34.757 19.186  1.00 25.46  ? 202 GLU A CB  1 
ATOM   1480  C  CG  . GLU A 1 202 ? -27.546 -33.343 18.780  1.00 29.37  ? 202 GLU A CG  1 
ATOM   1481  C  CD  . GLU A 1 202 ? -29.052 -33.119 18.799  1.00 29.48  ? 202 GLU A CD  1 
ATOM   1482  O  OE1 . GLU A 1 202 ? -29.730 -34.093 18.809  1.00 30.02  ? 202 GLU A OE1 1 
ATOM   1483  O  OE2 . GLU A 1 202 ? -29.497 -31.939 18.844  1.00 25.46  ? 202 GLU A OE2 1 
ATOM   1484  N  N   . ARG A 1 203 ? -25.300 -37.479 19.170  1.00 34.29  ? 203 ARG A N   1 
ATOM   1485  C  CA  . ARG A 1 203 ? -24.842 -38.729 19.777  1.00 34.06  ? 203 ARG A CA  1 
ATOM   1486  C  C   . ARG A 1 203 ? -23.321 -38.798 19.883  1.00 32.73  ? 203 ARG A C   1 
ATOM   1487  O  O   . ARG A 1 203 ? -22.802 -39.450 20.791  1.00 32.27  ? 203 ARG A O   1 
ATOM   1488  C  CB  . ARG A 1 203 ? -25.420 -39.941 19.052  1.00 40.15  ? 203 ARG A CB  1 
ATOM   1489  C  CG  . ARG A 1 203 ? -26.914 -40.083 19.340  1.00 54.19  ? 203 ARG A CG  1 
ATOM   1490  C  CD  . ARG A 1 203 ? -27.657 -41.322 18.894  1.00 62.78  ? 203 ARG A CD  1 
ATOM   1491  N  NE  . ARG A 1 203 ? -27.423 -41.631 17.496  1.00 74.20  ? 203 ARG A NE  1 
ATOM   1492  C  CZ  . ARG A 1 203 ? -26.388 -42.319 17.016  1.00 80.86  ? 203 ARG A CZ  1 
ATOM   1493  N  NH1 . ARG A 1 203 ? -25.684 -43.120 17.797  1.00 86.97  ? 203 ARG A NH1 1 
ATOM   1494  N  NH2 . ARG A 1 203 ? -26.099 -42.264 15.724  1.00 77.55  ? 203 ARG A NH2 1 
ATOM   1495  N  N   . VAL A 1 204 ? -22.589 -38.114 18.993  1.00 27.36  ? 204 VAL A N   1 
ATOM   1496  C  CA  . VAL A 1 204 ? -21.122 -38.018 19.094  1.00 27.99  ? 204 VAL A CA  1 
ATOM   1497  C  C   . VAL A 1 204 ? -20.715 -37.130 20.270  1.00 26.69  ? 204 VAL A C   1 
ATOM   1498  O  O   . VAL A 1 204 ? -19.812 -37.482 21.025  1.00 25.24  ? 204 VAL A O   1 
ATOM   1499  C  CB  . VAL A 1 204 ? -20.504 -37.548 17.752  1.00 30.69  ? 204 VAL A CB  1 
ATOM   1500  C  CG1 . VAL A 1 204 ? -19.047 -37.132 17.834  1.00 35.59  ? 204 VAL A CG1 1 
ATOM   1501  C  CG2 . VAL A 1 204 ? -20.627 -38.649 16.705  1.00 33.00  ? 204 VAL A CG2 1 
ATOM   1502  N  N   . ILE A 1 205 ? -21.363 -35.974 20.424  1.00 28.14  ? 205 ILE A N   1 
ATOM   1503  C  CA  . ILE A 1 205 ? -20.947 -35.003 21.431  1.00 30.35  ? 205 ILE A CA  1 
ATOM   1504  C  C   . ILE A 1 205 ? -21.532 -35.390 22.802  1.00 30.60  ? 205 ILE A C   1 
ATOM   1505  O  O   . ILE A 1 205 ? -20.821 -35.372 23.812  1.00 28.45  ? 205 ILE A O   1 
ATOM   1506  C  CB  . ILE A 1 205 ? -21.371 -33.557 21.010  1.00 25.79  ? 205 ILE A CB  1 
ATOM   1507  C  CG1 . ILE A 1 205 ? -20.753 -33.131 19.684  1.00 28.24  ? 205 ILE A CG1 1 
ATOM   1508  C  CG2 . ILE A 1 205 ? -21.001 -32.571 22.087  1.00 26.84  ? 205 ILE A CG2 1 
ATOM   1509  C  CD1 . ILE A 1 205 ? -19.283 -33.087 19.621  1.00 27.93  ? 205 ILE A CD1 1 
ATOM   1510  N  N   . GLY A 1 206 ? -22.856 -35.639 22.831  1.00 24.63  ? 206 GLY A N   1 
ATOM   1511  C  CA  . GLY A 1 206 ? -23.584 -35.935 24.047  1.00 26.65  ? 206 GLY A CA  1 
ATOM   1512  C  C   . GLY A 1 206 ? -24.511 -34.830 24.560  1.00 26.69  ? 206 GLY A C   1 
ATOM   1513  O  O   . GLY A 1 206 ? -24.951 -34.895 25.720  1.00 28.96  ? 206 GLY A O   1 
ATOM   1514  N  N   . ARG A 1 207 ? -24.788 -33.818 23.724  1.00 25.99  ? 207 ARG A N   1 
ATOM   1515  C  CA  . ARG A 1 207 ? -25.624 -32.669 24.042  1.00 25.27  ? 207 ARG A CA  1 
ATOM   1516  C  C   . ARG A 1 207 ? -26.405 -32.300 22.776  1.00 23.70  ? 207 ARG A C   1 
ATOM   1517  O  O   . ARG A 1 207 ? -25.970 -32.631 21.669  1.00 22.91  ? 207 ARG A O   1 
ATOM   1518  C  CB  . ARG A 1 207 ? -24.792 -31.444 24.480  1.00 29.66  ? 207 ARG A CB  1 
ATOM   1519  C  CG  . ARG A 1 207 ? -23.767 -31.719 25.596  1.00 32.91  ? 207 ARG A CG  1 
ATOM   1520  C  CD  . ARG A 1 207 ? -22.997 -30.492 26.071  1.00 28.41  ? 207 ARG A CD  1 
ATOM   1521  N  NE  . ARG A 1 207 ? -23.811 -29.531 26.787  1.00 32.02  ? 207 ARG A NE  1 
ATOM   1522  C  CZ  . ARG A 1 207 ? -24.073 -29.576 28.088  1.00 32.29  ? 207 ARG A CZ  1 
ATOM   1523  N  NH1 . ARG A 1 207 ? -23.384 -30.370 28.886  1.00 37.09  ? 207 ARG A NH1 1 
ATOM   1524  N  NH2 . ARG A 1 207 ? -24.945 -28.735 28.605  1.00 28.37  ? 207 ARG A NH2 1 
ATOM   1525  N  N   . ARG A 1 208 ? -27.541 -31.622 22.956  1.00 26.62  ? 208 ARG A N   1 
ATOM   1526  C  CA  . ARG A 1 208 ? -28.385 -31.158 21.857  1.00 27.45  ? 208 ARG A CA  1 
ATOM   1527  C  C   . ARG A 1 208 ? -27.671 -29.980 21.186  1.00 29.23  ? 208 ARG A C   1 
ATOM   1528  O  O   . ARG A 1 208 ? -27.016 -29.155 21.847  1.00 29.05  ? 208 ARG A O   1 
ATOM   1529  C  CB  . ARG A 1 208 ? -29.761 -30.705 22.349  1.00 26.19  ? 208 ARG A CB  1 
ATOM   1530  C  CG  . ARG A 1 208 ? -30.569 -31.774 23.056  1.00 32.66  ? 208 ARG A CG  1 
ATOM   1531  C  CD  . ARG A 1 208 ? -31.087 -32.881 22.161  1.00 43.64  ? 208 ARG A CD  1 
ATOM   1532  N  NE  . ARG A 1 208 ? -31.699 -32.430 20.899  1.00 56.11  ? 208 ARG A NE  1 
ATOM   1533  C  CZ  . ARG A 1 208 ? -32.964 -31.987 20.755  1.00 56.18  ? 208 ARG A CZ  1 
ATOM   1534  N  NH1 . ARG A 1 208 ? -33.429 -31.571 19.583  1.00 51.67  ? 208 ARG A NH1 1 
ATOM   1535  N  NH2 . ARG A 1 208 ? -33.773 -31.935 21.796  1.00 56.76  ? 208 ARG A NH2 1 
ATOM   1536  N  N   . LYS A 1 209 ? -27.755 -29.934 19.859  1.00 24.15  ? 209 LYS A N   1 
ATOM   1537  C  CA  . LYS A 1 209 ? -26.963 -28.993 19.090  1.00 25.30  ? 209 LYS A CA  1 
ATOM   1538  C  C   . LYS A 1 209 ? -27.464 -27.574 19.263  1.00 26.12  ? 209 LYS A C   1 
ATOM   1539  O  O   . LYS A 1 209 ? -26.693 -26.696 19.598  1.00 26.60  ? 209 LYS A O   1 
ATOM   1540  C  CB  . LYS A 1 209 ? -26.943 -29.355 17.589  1.00 29.45  ? 209 LYS A CB  1 
ATOM   1541  C  CG  . LYS A 1 209 ? -25.877 -28.605 16.790  1.00 32.79  ? 209 LYS A CG  1 
ATOM   1542  C  CD  . LYS A 1 209 ? -25.636 -29.150 15.382  1.00 31.62  ? 209 LYS A CD  1 
ATOM   1543  C  CE  . LYS A 1 209 ? -24.474 -28.438 14.698  1.00 32.86  ? 209 LYS A CE  1 
ATOM   1544  N  NZ  . LYS A 1 209 ? -24.303 -28.937 13.302  1.00 28.26  ? 209 LYS A NZ  1 
ATOM   1545  N  N   A MET A 1 210 ? -28.752 -27.327 19.032  0.50 29.73  ? 210 MET A N   1 
ATOM   1546  N  N   B MET A 1 210 ? -28.746 -27.330 19.032  0.50 28.98  ? 210 MET A N   1 
ATOM   1547  C  CA  A MET A 1 210 ? -29.216 -25.949 19.053  0.50 34.81  ? 210 MET A CA  1 
ATOM   1548  C  CA  B MET A 1 210 ? -29.227 -25.963 19.028  0.50 33.20  ? 210 MET A CA  1 
ATOM   1549  C  C   A MET A 1 210 ? -29.277 -25.405 20.486  0.50 31.51  ? 210 MET A C   1 
ATOM   1550  C  C   B MET A 1 210 ? -29.294 -25.410 20.469  0.50 30.66  ? 210 MET A C   1 
ATOM   1551  O  O   A MET A 1 210 ? -28.887 -24.259 20.727  0.50 34.34  ? 210 MET A O   1 
ATOM   1552  O  O   B MET A 1 210 ? -28.899 -24.266 20.713  0.50 33.83  ? 210 MET A O   1 
ATOM   1553  C  CB  A MET A 1 210 ? -30.592 -25.749 18.406  0.50 39.71  ? 210 MET A CB  1 
ATOM   1554  C  CB  B MET A 1 210 ? -30.590 -25.907 18.312  0.50 36.04  ? 210 MET A CB  1 
ATOM   1555  C  CG  A MET A 1 210 ? -30.941 -24.234 18.383  0.50 44.05  ? 210 MET A CG  1 
ATOM   1556  C  CG  B MET A 1 210 ? -30.567 -25.970 16.694  0.50 40.41  ? 210 MET A CG  1 
ATOM   1557  S  SD  A MET A 1 210 ? -32.263 -23.698 17.262  0.50 43.21  ? 210 MET A SD  1 
ATOM   1558  S  SD  B MET A 1 210 ? -29.140 -25.433 15.583  0.50 41.91  ? 210 MET A SD  1 
ATOM   1559  C  CE  A MET A 1 210 ? -33.601 -23.725 18.451  0.50 42.77  ? 210 MET A CE  1 
ATOM   1560  C  CE  B MET A 1 210 ? -28.916 -26.929 14.642  0.50 40.62  ? 210 MET A CE  1 
ATOM   1561  N  N   . THR A 1 211 ? -29.775 -26.205 21.433  1.00 28.64  ? 211 THR A N   1 
ATOM   1562  C  CA  . THR A 1 211 ? -30.160 -25.710 22.762  1.00 28.66  ? 211 THR A CA  1 
ATOM   1563  C  C   . THR A 1 211 ? -29.128 -26.018 23.849  1.00 28.44  ? 211 THR A C   1 
ATOM   1564  O  O   . THR A 1 211 ? -29.258 -25.496 24.960  1.00 29.07  ? 211 THR A O   1 
ATOM   1565  C  CB  . THR A 1 211 ? -31.496 -26.307 23.228  1.00 32.00  ? 211 THR A CB  1 
ATOM   1566  O  OG1 . THR A 1 211 ? -31.400 -27.730 23.230  1.00 40.33  ? 211 THR A OG1 1 
ATOM   1567  C  CG2 . THR A 1 211 ? -32.635 -25.853 22.355  1.00 40.37  ? 211 THR A CG2 1 
ATOM   1568  N  N   . ASP A 1 212 ? -28.153 -26.900 23.537  1.00 27.01  ? 212 ASP A N   1 
ATOM   1569  C  CA  . ASP A 1 212 ? -27.010 -27.167 24.406  1.00 27.44  ? 212 ASP A CA  1 
ATOM   1570  C  C   . ASP A 1 212 ? -27.465 -27.802 25.728  1.00 30.26  ? 212 ASP A C   1 
ATOM   1571  O  O   . ASP A 1 212 ? -26.752 -27.740 26.724  1.00 33.37  ? 212 ASP A O   1 
ATOM   1572  C  CB  . ASP A 1 212 ? -26.222 -25.901 24.725  1.00 29.18  ? 212 ASP A CB  1 
ATOM   1573  C  CG  . ASP A 1 212 ? -24.827 -26.168 25.283  1.00 30.52  ? 212 ASP A CG  1 
ATOM   1574  O  OD1 . ASP A 1 212 ? -24.300 -27.277 25.070  1.00 25.22  ? 212 ASP A OD1 1 
ATOM   1575  O  OD2 . ASP A 1 212 ? -24.296 -25.240 25.918  1.00 32.68  ? 212 ASP A OD2 1 
ATOM   1576  N  N   . VAL A 1 213 ? -28.593 -28.515 25.703  1.00 32.72  ? 213 VAL A N   1 
ATOM   1577  C  CA  . VAL A 1 213 ? -29.033 -29.321 26.833  1.00 29.95  ? 213 VAL A CA  1 
ATOM   1578  C  C   . VAL A 1 213 ? -28.371 -30.690 26.719  1.00 28.38  ? 213 VAL A C   1 
ATOM   1579  O  O   . VAL A 1 213 ? -28.424 -31.343 25.669  1.00 36.80  ? 213 VAL A O   1 
ATOM   1580  C  CB  . VAL A 1 213 ? -30.569 -29.442 26.843  1.00 33.63  ? 213 VAL A CB  1 
ATOM   1581  C  CG1 . VAL A 1 213 ? -31.072 -30.388 27.952  1.00 40.54  ? 213 VAL A CG1 1 
ATOM   1582  C  CG2 . VAL A 1 213 ? -31.247 -28.090 27.002  1.00 35.44  ? 213 VAL A CG2 1 
ATOM   1583  N  N   . GLU A 1 214 ? -27.814 -31.160 27.836  1.00 30.95  ? 214 GLU A N   1 
ATOM   1584  C  CA  . GLU A 1 214 ? -27.204 -32.481 27.918  1.00 32.14  ? 214 GLU A CA  1 
ATOM   1585  C  C   . GLU A 1 214 ? -28.234 -33.580 27.647  1.00 37.35  ? 214 GLU A C   1 
ATOM   1586  O  O   . GLU A 1 214 ? -29.356 -33.472 28.093  1.00 34.14  ? 214 GLU A O   1 
ATOM   1587  C  CB  . GLU A 1 214 ? -26.615 -32.658 29.316  1.00 37.95  ? 214 GLU A CB  1 
ATOM   1588  C  CG  . GLU A 1 214 ? -25.816 -33.943 29.492  1.00 39.94  ? 214 GLU A CG  1 
ATOM   1589  C  CD  . GLU A 1 214 ? -25.062 -33.985 30.812  1.00 46.98  ? 214 GLU A CD  1 
ATOM   1590  O  OE1 . GLU A 1 214 ? -25.185 -33.090 31.621  1.00 53.90  ? 214 GLU A OE1 1 
ATOM   1591  O  OE2 . GLU A 1 214 ? -24.344 -34.928 31.012  1.00 40.95  ? 214 GLU A OE2 1 
ATOM   1592  N  N   . LEU A 1 215 ? -27.867 -34.608 26.869  1.00 35.97  ? 215 LEU A N   1 
ATOM   1593  C  CA  . LEU A 1 215 ? -28.719 -35.772 26.661  1.00 44.88  ? 215 LEU A CA  1 
ATOM   1594  C  C   . LEU A 1 215 ? -28.906 -36.484 28.000  1.00 39.26  ? 215 LEU A C   1 
ATOM   1595  O  O   . LEU A 1 215 ? -27.972 -36.578 28.790  1.00 34.41  ? 215 LEU A O   1 
ATOM   1596  C  CB  . LEU A 1 215 ? -28.064 -36.729 25.647  1.00 43.23  ? 215 LEU A CB  1 
ATOM   1597  C  CG  . LEU A 1 215 ? -27.924 -36.217 24.210  1.00 41.04  ? 215 LEU A CG  1 
ATOM   1598  C  CD1 . LEU A 1 215 ? -27.439 -37.313 23.285  1.00 42.46  ? 215 LEU A CD1 1 
ATOM   1599  C  CD2 . LEU A 1 215 ? -29.198 -35.625 23.697  1.00 41.92  ? 215 LEU A CD2 1 
ATOM   1600  N  N   . SER A 1 216 ? -30.117 -37.006 28.216  1.00 41.42  ? 216 SER A N   1 
ATOM   1601  C  CA  . SER A 1 216 ? -30.463 -37.786 29.397  1.00 50.08  ? 216 SER A CA  1 
ATOM   1602  C  C   . SER A 1 216 ? -29.570 -39.024 29.461  1.00 47.90  ? 216 SER A C   1 
ATOM   1603  O  O   . SER A 1 216 ? -29.143 -39.545 28.423  1.00 47.16  ? 216 SER A O   1 
ATOM   1604  C  CB  . SER A 1 216 ? -31.924 -38.242 29.363  1.00 50.29  ? 216 SER A CB  1 
ATOM   1605  O  OG  . SER A 1 216 ? -32.833 -37.219 28.973  1.00 74.29  ? 216 SER A OG  1 
ATOM   1606  N  N   . ASP A 1 217 ? -29.384 -39.536 30.668  1.00 51.26  ? 217 ASP A N   1 
ATOM   1607  C  CA  . ASP A 1 217 ? -28.463 -40.641 30.934  1.00 60.44  ? 217 ASP A CA  1 
ATOM   1608  C  C   . ASP A 1 217 ? -28.924 -41.929 30.241  1.00 57.93  ? 217 ASP A C   1 
ATOM   1609  O  O   . ASP A 1 217 ? -28.105 -42.783 29.969  1.00 63.90  ? 217 ASP A O   1 
ATOM   1610  C  CB  . ASP A 1 217 ? -28.256 -40.815 32.436  1.00 67.54  ? 217 ASP A CB  1 
ATOM   1611  C  CG  . ASP A 1 217 ? -27.499 -39.639 33.037  1.00 75.08  ? 217 ASP A CG  1 
ATOM   1612  O  OD1 . ASP A 1 217 ? -26.394 -39.274 32.498  1.00 82.88  ? 217 ASP A OD1 1 
ATOM   1613  O  OD2 . ASP A 1 217 ? -28.016 -39.075 34.022  1.00 83.77  ? 217 ASP A OD2 1 
ATOM   1614  N  N   . ASP A 1 218 ? -30.203 -42.043 29.857  1.00 57.34  ? 218 ASP A N   1 
ATOM   1615  C  CA  . ASP A 1 218 ? -30.721 -43.220 29.180  1.00 67.66  ? 218 ASP A CA  1 
ATOM   1616  C  C   . ASP A 1 218 ? -30.484 -43.200 27.664  1.00 82.86  ? 218 ASP A C   1 
ATOM   1617  O  O   . ASP A 1 218 ? -30.563 -44.269 27.046  1.00 94.00  ? 218 ASP A O   1 
ATOM   1618  C  CB  . ASP A 1 218 ? -32.204 -43.438 29.532  1.00 79.45  ? 218 ASP A CB  1 
ATOM   1619  C  CG  . ASP A 1 218 ? -33.146 -42.257 29.352  1.00 81.28  ? 218 ASP A CG  1 
ATOM   1620  O  OD1 . ASP A 1 218 ? -33.296 -41.857 28.195  1.00 97.18  ? 218 ASP A OD1 1 
ATOM   1621  O  OD2 . ASP A 1 218 ? -33.712 -41.754 30.351  1.00 86.15  ? 218 ASP A OD2 1 
ATOM   1622  N  N   . VAL A 1 219 ? -30.197 -42.026 27.062  1.00 70.12  ? 219 VAL A N   1 
ATOM   1623  C  CA  . VAL A 1 219 ? -29.897 -41.976 25.630  1.00 60.11  ? 219 VAL A CA  1 
ATOM   1624  C  C   . VAL A 1 219 ? -28.409 -41.661 25.374  1.00 56.46  ? 219 VAL A C   1 
ATOM   1625  O  O   . VAL A 1 219 ? -27.907 -41.877 24.272  1.00 48.74  ? 219 VAL A O   1 
ATOM   1626  C  CB  . VAL A 1 219 ? -30.836 -41.025 24.855  1.00 59.72  ? 219 VAL A CB  1 
ATOM   1627  C  CG1 . VAL A 1 219 ? -32.282 -41.450 24.985  1.00 56.55  ? 219 VAL A CG1 1 
ATOM   1628  C  CG2 . VAL A 1 219 ? -30.697 -39.589 25.297  1.00 74.25  ? 219 VAL A CG2 1 
ATOM   1629  N  N   . LYS A 1 220 ? -27.676 -41.150 26.363  1.00 50.17  ? 220 LYS A N   1 
ATOM   1630  C  CA  . LYS A 1 220 ? -26.329 -40.668 26.109  1.00 41.61  ? 220 LYS A CA  1 
ATOM   1631  C  C   . LYS A 1 220 ? -25.386 -41.836 25.850  1.00 36.53  ? 220 LYS A C   1 
ATOM   1632  O  O   . LYS A 1 220 ? -25.156 -42.656 26.719  1.00 33.16  ? 220 LYS A O   1 
ATOM   1633  C  CB  . LYS A 1 220 ? -25.839 -39.866 27.308  1.00 41.49  ? 220 LYS A CB  1 
ATOM   1634  C  CG  . LYS A 1 220 ? -24.520 -39.128 27.100  1.00 51.42  ? 220 LYS A CG  1 
ATOM   1635  C  CD  . LYS A 1 220 ? -23.888 -38.632 28.364  1.00 52.18  ? 220 LYS A CD  1 
ATOM   1636  C  CE  . LYS A 1 220 ? -24.757 -37.679 29.148  1.00 56.66  ? 220 LYS A CE  1 
ATOM   1637  N  NZ  . LYS A 1 220 ? -24.050 -37.270 30.377  1.00 58.32  ? 220 LYS A NZ  1 
ATOM   1638  N  N   . PRO A 1 221 ? -24.782 -41.979 24.660  1.00 36.21  ? 221 PRO A N   1 
ATOM   1639  C  CA  . PRO A 1 221 ? -23.916 -43.141 24.433  1.00 32.36  ? 221 PRO A CA  1 
ATOM   1640  C  C   . PRO A 1 221 ? -22.657 -43.082 25.312  1.00 37.31  ? 221 PRO A C   1 
ATOM   1641  O  O   . PRO A 1 221 ? -22.122 -42.009 25.643  1.00 33.66  ? 221 PRO A O   1 
ATOM   1642  C  CB  . PRO A 1 221 ? -23.540 -43.064 22.946  1.00 33.88  ? 221 PRO A CB  1 
ATOM   1643  C  CG  . PRO A 1 221 ? -24.480 -42.011 22.338  1.00 39.90  ? 221 PRO A CG  1 
ATOM   1644  C  CD  . PRO A 1 221 ? -24.940 -41.118 23.471  1.00 39.00  ? 221 PRO A CD  1 
ATOM   1645  N  N   . ALA A 1 222 ? -22.133 -44.272 25.580  1.00 38.13  ? 222 ALA A N   1 
ATOM   1646  C  CA  . ALA A 1 222 ? -20.916 -44.502 26.330  1.00 42.18  ? 222 ALA A CA  1 
ATOM   1647  C  C   . ALA A 1 222 ? -19.691 -43.980 25.581  1.00 32.16  ? 222 ALA A C   1 
ATOM   1648  O  O   . ALA A 1 222 ? -18.721 -43.667 26.217  1.00 30.84  ? 222 ALA A O   1 
ATOM   1649  C  CB  . ALA A 1 222 ? -20.790 -46.012 26.563  1.00 39.75  ? 222 ALA A CB  1 
ATOM   1650  N  N   . ASP A 1 223 ? -19.724 -43.898 24.240  1.00 35.56  ? 223 ASP A N   1 
ATOM   1651  C  CA  . ASP A 1 223 ? -18.578 -43.372 23.502  1.00 29.42  ? 223 ASP A CA  1 
ATOM   1652  C  C   . ASP A 1 223 ? -18.784 -41.923 23.032  1.00 24.79  ? 223 ASP A C   1 
ATOM   1653  O  O   . ASP A 1 223 ? -18.042 -41.447 22.158  1.00 26.33  ? 223 ASP A O   1 
ATOM   1654  C  CB  . ASP A 1 223 ? -18.210 -44.288 22.326  1.00 36.21  ? 223 ASP A CB  1 
ATOM   1655  C  CG  . ASP A 1 223 ? -19.320 -44.515 21.299  1.00 32.30  ? 223 ASP A CG  1 
ATOM   1656  O  OD1 . ASP A 1 223 ? -20.451 -44.102 21.551  1.00 31.00  ? 223 ASP A OD1 1 
ATOM   1657  O  OD2 . ASP A 1 223 ? -18.992 -45.034 20.231  1.00 33.05  ? 223 ASP A OD2 1 
ATOM   1658  N  N   . SER A 1 224 ? -19.752 -41.210 23.603  1.00 27.31  ? 224 SER A N   1 
ATOM   1659  C  CA  . SER A 1 224 ? -19.884 -39.777 23.345  1.00 27.31  ? 224 SER A CA  1 
ATOM   1660  C  C   . SER A 1 224 ? -18.791 -38.999 24.083  1.00 31.08  ? 224 SER A C   1 
ATOM   1661  O  O   . SER A 1 224 ? -18.252 -39.439 25.094  1.00 30.33  ? 224 SER A O   1 
ATOM   1662  C  CB  . SER A 1 224 ? -21.254 -39.261 23.745  1.00 29.19  ? 224 SER A CB  1 
ATOM   1663  O  OG  . SER A 1 224 ? -21.444 -39.262 25.154  1.00 30.31  ? 224 SER A OG  1 
ATOM   1664  N  N   . HIS A 1 225 ? -18.465 -37.818 23.559  1.00 30.32  ? 225 HIS A N   1 
ATOM   1665  C  CA  . HIS A 1 225 ? -17.442 -36.947 24.116  1.00 29.07  ? 225 HIS A CA  1 
ATOM   1666  C  C   . HIS A 1 225 ? -17.700 -36.640 25.589  1.00 27.69  ? 225 HIS A C   1 
ATOM   1667  O  O   . HIS A 1 225 ? -16.786 -36.735 26.422  1.00 27.40  ? 225 HIS A O   1 
ATOM   1668  C  CB  . HIS A 1 225 ? -17.297 -35.672 23.292  1.00 27.67  ? 225 HIS A CB  1 
ATOM   1669  C  CG  . HIS A 1 225 ? -16.165 -34.828 23.695  1.00 27.53  ? 225 HIS A CG  1 
ATOM   1670  N  ND1 . HIS A 1 225 ? -14.890 -35.314 23.814  1.00 25.51  ? 225 HIS A ND1 1 
ATOM   1671  C  CD2 . HIS A 1 225 ? -16.141 -33.499 24.047  1.00 25.46  ? 225 HIS A CD2 1 
ATOM   1672  C  CE1 . HIS A 1 225 ? -14.110 -34.287 24.201  1.00 31.29  ? 225 HIS A CE1 1 
ATOM   1673  N  NE2 . HIS A 1 225 ? -14.857 -33.165 24.271  1.00 25.20  ? 225 HIS A NE2 1 
ATOM   1674  N  N   . VAL A 1 226 ? -18.925 -36.283 25.901  1.00 25.87  ? 226 VAL A N   1 
ATOM   1675  C  CA  . VAL A 1 226 ? -19.267 -35.891 27.253  1.00 30.95  ? 226 VAL A CA  1 
ATOM   1676  C  C   . VAL A 1 226 ? -19.189 -37.089 28.226  1.00 33.28  ? 226 VAL A C   1 
ATOM   1677  O  O   . VAL A 1 226 ? -18.810 -36.929 29.378  1.00 31.25  ? 226 VAL A O   1 
ATOM   1678  C  CB  . VAL A 1 226 ? -20.632 -35.191 27.320  1.00 33.63  ? 226 VAL A CB  1 
ATOM   1679  C  CG1 . VAL A 1 226 ? -21.127 -35.079 28.752  1.00 41.18  ? 226 VAL A CG1 1 
ATOM   1680  C  CG2 . VAL A 1 226 ? -20.565 -33.822 26.702  1.00 38.38  ? 226 VAL A CG2 1 
ATOM   1681  N  N   . ALA A 1 227 ? -19.555 -38.282 27.805  1.00 32.13  ? 227 ALA A N   1 
ATOM   1682  C  CA  . ALA A 1 227 ? -19.450 -39.467 28.665  1.00 30.26  ? 227 ALA A CA  1 
ATOM   1683  C  C   . ALA A 1 227 ? -17.990 -39.775 28.956  1.00 30.16  ? 227 ALA A C   1 
ATOM   1684  O  O   . ALA A 1 227 ? -17.609 -40.009 30.085  1.00 32.80  ? 227 ALA A O   1 
ATOM   1685  C  CB  . ALA A 1 227 ? -20.079 -40.696 28.028  1.00 34.04  ? 227 ALA A CB  1 
ATOM   1686  N  N   . LEU A 1 228 ? -17.131 -39.735 27.945  1.00 27.17  ? 228 LEU A N   1 
ATOM   1687  C  CA  . LEU A 1 228 ? -15.768 -40.148 28.181  1.00 27.51  ? 228 LEU A CA  1 
ATOM   1688  C  C   . LEU A 1 228 ? -14.954 -39.101 28.944  1.00 34.33  ? 228 LEU A C   1 
ATOM   1689  O  O   . LEU A 1 228 ? -13.933 -39.456 29.544  1.00 37.15  ? 228 LEU A O   1 
ATOM   1690  C  CB  . LEU A 1 228 ? -15.119 -40.532 26.859  1.00 27.40  ? 228 LEU A CB  1 
ATOM   1691  C  CG  . LEU A 1 228 ? -15.546 -41.902 26.335  1.00 38.90  ? 228 LEU A CG  1 
ATOM   1692  C  CD1 . LEU A 1 228 ? -15.034 -42.093 24.920  1.00 35.54  ? 228 LEU A CD1 1 
ATOM   1693  C  CD2 . LEU A 1 228 ? -15.033 -43.015 27.249  1.00 41.66  ? 228 LEU A CD2 1 
ATOM   1694  N  N   . THR A 1 229 ? -15.355 -37.822 28.930  1.00 31.30  ? 229 THR A N   1 
ATOM   1695  C  CA  . THR A 1 229 ? -14.569 -36.796 29.602  1.00 30.51  ? 229 THR A CA  1 
ATOM   1696  C  C   . THR A 1 229 ? -15.163 -36.461 30.956  1.00 32.63  ? 229 THR A C   1 
ATOM   1697  O  O   . THR A 1 229 ? -14.692 -35.517 31.597  1.00 35.97  ? 229 THR A O   1 
ATOM   1698  C  CB  . THR A 1 229 ? -14.358 -35.562 28.709  1.00 31.92  ? 229 THR A CB  1 
ATOM   1699  O  OG1 . THR A 1 229 ? -15.603 -35.002 28.323  1.00 29.68  ? 229 THR A OG1 1 
ATOM   1700  C  CG2 . THR A 1 229 ? -13.566 -35.900 27.465  1.00 34.97  ? 229 THR A CG2 1 
ATOM   1701  N  N   . SER A 1 230 ? -16.203 -37.209 31.363  1.00 31.07  ? 230 SER A N   1 
ATOM   1702  C  CA  . SER A 1 230 ? -16.769 -37.117 32.711  1.00 39.63  ? 230 SER A CA  1 
ATOM   1703  C  C   . SER A 1 230 ? -16.076 -38.142 33.616  1.00 44.67  ? 230 SER A C   1 
ATOM   1704  O  O   . SER A 1 230 ? -16.176 -39.350 33.331  1.00 42.24  ? 230 SER A O   1 
ATOM   1705  C  CB  . SER A 1 230 ? -18.250 -37.387 32.708  1.00 37.97  ? 230 SER A CB  1 
ATOM   1706  O  OG  . SER A 1 230 ? -18.899 -36.347 32.029  1.00 38.24  ? 230 SER A OG  1 
ATOM   1707  N  N   . VAL A 1 231 ? -15.340 -37.667 34.632  1.00 49.53  ? 231 VAL A N   1 
ATOM   1708  C  CA  . VAL A 1 231 ? -14.579 -38.563 35.501  1.00 41.92  ? 231 VAL A CA  1 
ATOM   1709  C  C   . VAL A 1 231 ? -14.851 -38.225 36.965  1.00 39.54  ? 231 VAL A C   1 
ATOM   1710  O  O   . VAL A 1 231 ? -14.881 -37.048 37.351  1.00 34.47  ? 231 VAL A O   1 
ATOM   1711  C  CB  . VAL A 1 231 ? -13.065 -38.481 35.209  1.00 51.46  ? 231 VAL A CB  1 
ATOM   1712  C  CG1 . VAL A 1 231 ? -12.318 -39.586 35.939  1.00 57.29  ? 231 VAL A CG1 1 
ATOM   1713  C  CG2 . VAL A 1 231 ? -12.749 -38.575 33.717  1.00 52.71  ? 231 VAL A CG2 1 
ATOM   1714  N  N   . THR A 1 232 ? -15.000 -39.269 37.800  1.00 44.30  ? 232 THR A N   1 
ATOM   1715  C  CA  . THR A 1 232 ? -15.151 -39.124 39.242  1.00 43.33  ? 232 THR A CA  1 
ATOM   1716  C  C   . THR A 1 232 ? -13.940 -39.710 39.949  1.00 41.41  ? 232 THR A C   1 
ATOM   1717  O  O   . THR A 1 232 ? -13.327 -40.670 39.472  1.00 42.07  ? 232 THR A O   1 
ATOM   1718  C  CB  . THR A 1 232 ? -16.382 -39.834 39.796  1.00 48.82  ? 232 THR A CB  1 
ATOM   1719  O  OG1 . THR A 1 232 ? -16.032 -41.171 39.474  1.00 54.62  ? 232 THR A OG1 1 
ATOM   1720  C  CG2 . THR A 1 232 ? -17.688 -39.345 39.225  1.00 52.61  ? 232 THR A CG2 1 
ATOM   1721  N  N   . GLY A 1 233 ? -13.542 -39.089 41.059  1.00 43.05  ? 233 GLY A N   1 
ATOM   1722  C  CA  . GLY A 1 233 ? -12.401 -39.582 41.813  1.00 49.25  ? 233 GLY A CA  1 
ATOM   1723  C  C   . GLY A 1 233 ? -12.807 -40.729 42.762  1.00 50.24  ? 233 GLY A C   1 
ATOM   1724  O  O   . GLY A 1 233 ? -13.974 -41.096 42.860  1.00 44.54  ? 233 GLY A O   1 
ATOM   1725  N  N   . PRO A 1 234 ? -11.844 -41.307 43.516  1.00 69.65  ? 234 PRO A N   1 
ATOM   1726  C  CA  . PRO A 1 234 ? -12.147 -42.373 44.483  1.00 70.01  ? 234 PRO A CA  1 
ATOM   1727  C  C   . PRO A 1 234 ? -13.242 -41.988 45.469  1.00 57.52  ? 234 PRO A C   1 
ATOM   1728  O  O   . PRO A 1 234 ? -14.108 -42.786 45.779  1.00 53.00  ? 234 PRO A O   1 
ATOM   1729  C  CB  . PRO A 1 234 ? -10.808 -42.590 45.203  1.00 79.89  ? 234 PRO A CB  1 
ATOM   1730  C  CG  . PRO A 1 234 ? -9.759  -42.151 44.174  1.00 73.29  ? 234 PRO A CG  1 
ATOM   1731  C  CD  . PRO A 1 234 ? -10.402 -40.975 43.466  1.00 67.99  ? 234 PRO A CD  1 
ATOM   1732  N  N   . ASP A 1 235 ? -13.229 -40.734 45.914  1.00 64.37  ? 235 ASP A N   1 
ATOM   1733  C  CA  . ASP A 1 235 ? -14.148 -40.237 46.933  1.00 57.62  ? 235 ASP A CA  1 
ATOM   1734  C  C   . ASP A 1 235 ? -15.469 -39.769 46.332  1.00 52.09  ? 235 ASP A C   1 
ATOM   1735  O  O   . ASP A 1 235 ? -16.262 -39.130 47.024  1.00 49.93  ? 235 ASP A O   1 
ATOM   1736  C  CB  . ASP A 1 235 ? -13.514 -39.076 47.698  1.00 70.86  ? 235 ASP A CB  1 
ATOM   1737  C  CG  . ASP A 1 235 ? -12.749 -38.100 46.822  1.00 59.46  ? 235 ASP A CG  1 
ATOM   1738  O  OD1 . ASP A 1 235 ? -13.206 -37.866 45.675  1.00 59.78  ? 235 ASP A OD1 1 
ATOM   1739  O  OD2 . ASP A 1 235 ? -11.711 -37.583 47.307  1.00 45.26  ? 235 ASP A OD2 1 
ATOM   1740  N  N   . GLY A 1 236 ? -15.670 -39.998 45.030  1.00 61.18  ? 236 GLY A N   1 
ATOM   1741  C  CA  . GLY A 1 236 ? -16.954 -39.705 44.399  1.00 58.40  ? 236 GLY A CA  1 
ATOM   1742  C  C   . GLY A 1 236 ? -17.067 -38.274 43.872  1.00 54.84  ? 236 GLY A C   1 
ATOM   1743  O  O   . GLY A 1 236 ? -18.092 -37.950 43.280  1.00 61.28  ? 236 GLY A O   1 
ATOM   1744  N  N   . SER A 1 237 ? -16.039 -37.430 44.087  1.00 53.25  ? 237 SER A N   1 
ATOM   1745  C  CA  . SER A 1 237 ? -16.038 -36.050 43.604  1.00 55.08  ? 237 SER A CA  1 
ATOM   1746  C  C   . SER A 1 237 ? -15.714 -35.971 42.103  1.00 48.23  ? 237 SER A C   1 
ATOM   1747  O  O   . SER A 1 237 ? -14.965 -36.801 41.552  1.00 40.79  ? 237 SER A O   1 
ATOM   1748  C  CB  . SER A 1 237 ? -15.075 -35.186 44.391  1.00 61.16  ? 237 SER A CB  1 
ATOM   1749  O  OG  . SER A 1 237 ? -13.726 -35.617 44.213  1.00 68.21  ? 237 SER A OG  1 
ATOM   1750  N  N   . ASP A 1 238 ? -16.291 -34.952 41.441  1.00 47.08  ? 238 ASP A N   1 
ATOM   1751  C  CA  . ASP A 1 238 ? -16.060 -34.696 40.028  1.00 55.00  ? 238 ASP A CA  1 
ATOM   1752  C  C   . ASP A 1 238 ? -14.614 -34.252 39.839  1.00 36.91  ? 238 ASP A C   1 
ATOM   1753  O  O   . ASP A 1 238 ? -14.146 -33.380 40.558  1.00 43.71  ? 238 ASP A O   1 
ATOM   1754  C  CB  . ASP A 1 238 ? -17.025 -33.630 39.513  1.00 59.91  ? 238 ASP A CB  1 
ATOM   1755  C  CG  . ASP A 1 238 ? -18.398 -34.131 39.104  1.00 65.19  ? 238 ASP A CG  1 
ATOM   1756  O  OD1 . ASP A 1 238 ? -18.586 -35.353 38.995  1.00 59.89  ? 238 ASP A OD1 1 
ATOM   1757  O  OD2 . ASP A 1 238 ? -19.254 -33.272 38.835  1.00 82.50  ? 238 ASP A OD2 1 
ATOM   1758  N  N   . LEU A 1 239 ? -13.892 -34.864 38.898  1.00 36.11  ? 239 LEU A N   1 
ATOM   1759  C  CA  . LEU A 1 239 ? -12.583 -34.333 38.532  1.00 39.35  ? 239 LEU A CA  1 
ATOM   1760  C  C   . LEU A 1 239 ? -12.770 -33.390 37.329  1.00 37.66  ? 239 LEU A C   1 
ATOM   1761  O  O   . LEU A 1 239 ? -13.363 -33.763 36.321  1.00 36.33  ? 239 LEU A O   1 
ATOM   1762  C  CB  . LEU A 1 239 ? -11.634 -35.496 38.227  1.00 49.53  ? 239 LEU A CB  1 
ATOM   1763  C  CG  . LEU A 1 239 ? -11.343 -36.500 39.359  1.00 51.50  ? 239 LEU A CG  1 
ATOM   1764  C  CD1 . LEU A 1 239 ? -10.401 -37.585 38.873  1.00 50.63  ? 239 LEU A CD1 1 
ATOM   1765  C  CD2 . LEU A 1 239 ? -10.784 -35.815 40.614  1.00 46.10  ? 239 LEU A CD2 1 
ATOM   1766  N  N   . GLU A 1 240 ? -12.332 -32.135 37.485  1.00 31.32  ? 240 GLU A N   1 
ATOM   1767  C  CA  . GLU A 1 240 ? -12.663 -31.053 36.564  1.00 30.64  ? 240 GLU A CA  1 
ATOM   1768  C  C   . GLU A 1 240 ? -11.378 -30.428 36.035  1.00 28.84  ? 240 GLU A C   1 
ATOM   1769  O  O   . GLU A 1 240 ? -10.330 -30.431 36.688  1.00 26.97  ? 240 GLU A O   1 
ATOM   1770  C  CB  . GLU A 1 240 ? -13.526 -29.979 37.222  1.00 33.75  ? 240 GLU A CB  1 
ATOM   1771  C  CG  . GLU A 1 240 ? -14.862 -30.533 37.717  1.00 41.89  ? 240 GLU A CG  1 
ATOM   1772  C  CD  . GLU A 1 240 ? -15.842 -29.483 38.178  1.00 42.84  ? 240 GLU A CD  1 
ATOM   1773  O  OE1 . GLU A 1 240 ? -15.666 -28.984 39.280  1.00 43.14  ? 240 GLU A OE1 1 
ATOM   1774  O  OE2 . GLU A 1 240 ? -16.719 -29.138 37.399  1.00 50.77  ? 240 GLU A OE2 1 
ATOM   1775  N  N   . ILE A 1 241 ? -11.483 -29.926 34.794  1.00 27.36  ? 241 ILE A N   1 
ATOM   1776  C  CA  . ILE A 1 241 ? -10.494 -29.039 34.225  1.00 31.85  ? 241 ILE A CA  1 
ATOM   1777  C  C   . ILE A 1 241 ? -11.181 -27.777 33.720  1.00 30.36  ? 241 ILE A C   1 
ATOM   1778  O  O   . ILE A 1 241 ? -12.391 -27.747 33.567  1.00 26.98  ? 241 ILE A O   1 
ATOM   1779  C  CB  . ILE A 1 241 ? -9.710  -29.761 33.123  1.00 28.46  ? 241 ILE A CB  1 
ATOM   1780  C  CG1 . ILE A 1 241 ? -10.553 -30.028 31.875  1.00 27.89  ? 241 ILE A CG1 1 
ATOM   1781  C  CG2 . ILE A 1 241 ? -9.079  -31.035 33.662  1.00 33.31  ? 241 ILE A CG2 1 
ATOM   1782  C  CD1 . ILE A 1 241 ? -9.763  -30.569 30.719  1.00 32.36  ? 241 ILE A CD1 1 
ATOM   1783  N  N   . LEU A 1 242 ? -10.365 -26.758 33.454  1.00 29.48  ? 242 LEU A N   1 
ATOM   1784  C  CA  . LEU A 1 242 ? -10.819 -25.514 32.862  1.00 29.10  ? 242 LEU A CA  1 
ATOM   1785  C  C   . LEU A 1 242 ? -10.249 -25.401 31.444  1.00 32.45  ? 242 LEU A C   1 
ATOM   1786  O  O   . LEU A 1 242 ? -9.030  -25.383 31.238  1.00 28.61  ? 242 LEU A O   1 
ATOM   1787  C  CB  . LEU A 1 242 ? -10.330 -24.379 33.746  1.00 29.67  ? 242 LEU A CB  1 
ATOM   1788  C  CG  . LEU A 1 242 ? -10.732 -22.966 33.285  1.00 33.54  ? 242 LEU A CG  1 
ATOM   1789  C  CD1 . LEU A 1 242 ? -12.225 -22.717 33.474  1.00 30.11  ? 242 LEU A CD1 1 
ATOM   1790  C  CD2 . LEU A 1 242 ? -9.989  -21.891 34.055  1.00 33.52  ? 242 LEU A CD2 1 
ATOM   1791  N  N   . ARG A 1 243 ? -11.151 -25.267 30.472  1.00 27.89  ? 243 ARG A N   1 
ATOM   1792  C  CA  . ARG A 1 243 ? -10.821 -25.239 29.043  1.00 25.39  ? 243 ARG A CA  1 
ATOM   1793  C  C   . ARG A 1 243 ? -11.103 -23.869 28.466  1.00 23.82  ? 243 ARG A C   1 
ATOM   1794  O  O   . ARG A 1 243 ? -11.977 -23.161 28.957  1.00 25.81  ? 243 ARG A O   1 
ATOM   1795  C  CB  . ARG A 1 243 ? -11.680 -26.253 28.281  1.00 23.62  ? 243 ARG A CB  1 
ATOM   1796  C  CG  . ARG A 1 243 ? -11.417 -27.687 28.683  1.00 24.46  ? 243 ARG A CG  1 
ATOM   1797  C  CD  . ARG A 1 243 ? -12.470 -28.644 28.199  1.00 28.47  ? 243 ARG A CD  1 
ATOM   1798  N  NE  . ARG A 1 243 ? -13.737 -28.408 28.887  1.00 34.36  ? 243 ARG A NE  1 
ATOM   1799  C  CZ  . ARG A 1 243 ? -14.885 -28.000 28.315  1.00 36.29  ? 243 ARG A CZ  1 
ATOM   1800  N  NH1 . ARG A 1 243 ? -15.006 -27.998 26.985  1.00 31.77  ? 243 ARG A NH1 1 
ATOM   1801  N  NH2 . ARG A 1 243 ? -15.926 -27.702 29.087  1.00 34.64  ? 243 ARG A NH2 1 
ATOM   1802  N  N   . ASP A 1 244 ? -10.370 -23.493 27.429  1.00 26.80  ? 244 ASP A N   1 
ATOM   1803  C  CA  . ASP A 1 244 ? -10.686 -22.280 26.699  1.00 29.19  ? 244 ASP A CA  1 
ATOM   1804  C  C   . ASP A 1 244 ? -10.343 -22.520 25.230  1.00 25.10  ? 244 ASP A C   1 
ATOM   1805  O  O   . ASP A 1 244 ? -9.545  -21.780 24.649  1.00 27.38  ? 244 ASP A O   1 
ATOM   1806  C  CB  . ASP A 1 244 ? -9.978  -21.045 27.274  1.00 32.24  ? 244 ASP A CB  1 
ATOM   1807  C  CG  . ASP A 1 244 ? -10.715 -19.757 26.900  1.00 39.14  ? 244 ASP A CG  1 
ATOM   1808  O  OD1 . ASP A 1 244 ? -11.770 -19.837 26.159  1.00 39.60  ? 244 ASP A OD1 1 
ATOM   1809  O  OD2 . ASP A 1 244 ? -10.235 -18.676 27.325  1.00 40.36  ? 244 ASP A OD2 1 
ATOM   1810  N  N   . ASN A 1 245 ? -11.051 -23.490 24.656  1.00 22.06  ? 245 ASN A N   1 
ATOM   1811  C  CA  . ASN A 1 245 ? -10.899 -23.916 23.265  1.00 27.70  ? 245 ASN A CA  1 
ATOM   1812  C  C   . ASN A 1 245 ? -11.230 -22.786 22.275  1.00 30.14  ? 245 ASN A C   1 
ATOM   1813  O  O   . ASN A 1 245 ? -12.187 -22.060 22.448  1.00 27.91  ? 245 ASN A O   1 
ATOM   1814  C  CB  . ASN A 1 245 ? -11.798 -25.110 22.955  1.00 24.47  ? 245 ASN A CB  1 
ATOM   1815  C  CG  . ASN A 1 245 ? -11.509 -26.317 23.821  1.00 29.35  ? 245 ASN A CG  1 
ATOM   1816  O  OD1 . ASN A 1 245 ? -10.491 -26.427 24.534  1.00 31.39  ? 245 ASN A OD1 1 
ATOM   1817  N  ND2 . ASN A 1 245 ? -12.438 -27.236 23.796  1.00 32.74  ? 245 ASN A ND2 1 
ATOM   1818  N  N   . MET A 1 246 ? -10.425 -22.658 21.213  1.00 26.38  ? 246 MET A N   1 
ATOM   1819  C  CA  . MET A 1 246 ? -10.617 -21.592 20.248  1.00 27.41  ? 246 MET A CA  1 
ATOM   1820  C  C   . MET A 1 246 ? -10.620 -22.164 18.834  1.00 30.16  ? 246 MET A C   1 
ATOM   1821  O  O   . MET A 1 246 ? -9.700  -22.876 18.415  1.00 25.67  ? 246 MET A O   1 
ATOM   1822  C  CB  . MET A 1 246 ? -9.568  -20.461 20.361  1.00 26.29  ? 246 MET A CB  1 
ATOM   1823  C  CG  . MET A 1 246 ? -9.610  -19.698 21.657  1.00 30.98  ? 246 MET A CG  1 
ATOM   1824  S  SD  . MET A 1 246 ? -11.115 -18.688 21.843  1.00 34.15  ? 246 MET A SD  1 
ATOM   1825  C  CE  . MET A 1 246 ? -10.736 -17.312 20.762  1.00 35.89  ? 246 MET A CE  1 
ATOM   1826  N  N   . PRO A 1 247 ? -11.636 -21.777 18.034  1.00 29.84  ? 247 PRO A N   1 
ATOM   1827  C  CA  . PRO A 1 247 ? -11.598 -22.022 16.600  1.00 28.13  ? 247 PRO A CA  1 
ATOM   1828  C  C   . PRO A 1 247 ? -10.494 -21.223 15.903  1.00 26.75  ? 247 PRO A C   1 
ATOM   1829  O  O   . PRO A 1 247 ? -10.073 -20.164 16.383  1.00 24.51  ? 247 PRO A O   1 
ATOM   1830  C  CB  . PRO A 1 247 ? -12.938 -21.479 16.096  1.00 29.01  ? 247 PRO A CB  1 
ATOM   1831  C  CG  . PRO A 1 247 ? -13.811 -21.557 17.319  1.00 30.10  ? 247 PRO A CG  1 
ATOM   1832  C  CD  . PRO A 1 247 ? -12.898 -21.148 18.477  1.00 31.22  ? 247 PRO A CD  1 
ATOM   1833  N  N   . PHE A 1 248 ? -10.037 -21.776 14.783  1.00 26.16  ? 248 PHE A N   1 
ATOM   1834  C  CA  . PHE A 1 248 ? -9.069  -21.110 13.924  1.00 30.36  ? 248 PHE A CA  1 
ATOM   1835  C  C   . PHE A 1 248 ? -9.235  -21.744 12.553  1.00 28.14  ? 248 PHE A C   1 
ATOM   1836  O  O   . PHE A 1 248 ? -9.880  -22.814 12.416  1.00 24.81  ? 248 PHE A O   1 
ATOM   1837  C  CB  . PHE A 1 248 ? -7.623  -21.250 14.431  1.00 28.56  ? 248 PHE A CB  1 
ATOM   1838  C  CG  . PHE A 1 248 ? -7.071  -22.673 14.316  1.00 24.34  ? 248 PHE A CG  1 
ATOM   1839  C  CD1 . PHE A 1 248 ? -7.307  -23.628 15.310  1.00 23.71  ? 248 PHE A CD1 1 
ATOM   1840  C  CD2 . PHE A 1 248 ? -6.317  -23.037 13.218  1.00 23.75  ? 248 PHE A CD2 1 
ATOM   1841  C  CE1 . PHE A 1 248 ? -6.815  -24.912 15.183  1.00 22.65  ? 248 PHE A CE1 1 
ATOM   1842  C  CE2 . PHE A 1 248 ? -5.850  -24.339 13.067  1.00 27.80  ? 248 PHE A CE2 1 
ATOM   1843  C  CZ  . PHE A 1 248 ? -6.099  -25.268 14.054  1.00 23.93  ? 248 PHE A CZ  1 
ATOM   1844  N  N   . GLY A 1 249 ? -8.661  -21.106 11.544  1.00 25.79  ? 249 GLY A N   1 
ATOM   1845  C  CA  . GLY A 1 249 ? -8.554  -21.799 10.255  1.00 31.41  ? 249 GLY A CA  1 
ATOM   1846  C  C   . GLY A 1 249 ? -8.168  -20.906 9.074   1.00 27.74  ? 249 GLY A C   1 
ATOM   1847  O  O   . GLY A 1 249 ? -7.920  -19.707 9.232   1.00 25.72  ? 249 GLY A O   1 
ATOM   1848  N  N   . SER A 1 250 ? -8.188  -21.528 7.897   1.00 24.90  ? 250 SER A N   1 
ATOM   1849  C  CA  . SER A 1 250 ? -7.915  -20.845 6.638   1.00 28.35  ? 250 SER A CA  1 
ATOM   1850  C  C   . SER A 1 250 ? -8.835  -21.444 5.559   1.00 27.07  ? 250 SER A C   1 
ATOM   1851  O  O   . SER A 1 250 ? -8.891  -22.666 5.358   1.00 28.16  ? 250 SER A O   1 
ATOM   1852  C  CB  . SER A 1 250 ? -6.408  -20.973 6.311   1.00 33.00  ? 250 SER A CB  1 
ATOM   1853  O  OG  . SER A 1 250 ? -6.170  -20.936 4.893   1.00 43.15  ? 250 SER A OG  1 
ATOM   1854  N  N   . VAL A 1 251 ? -9.669  -20.601 4.955   1.00 23.84  ? 251 VAL A N   1 
ATOM   1855  C  CA  . VAL A 1 251 ? -10.686 -21.079 4.030   1.00 30.27  ? 251 VAL A CA  1 
ATOM   1856  C  C   . VAL A 1 251 ? -10.067 -21.605 2.725   1.00 29.56  ? 251 VAL A C   1 
ATOM   1857  O  O   . VAL A 1 251 ? -10.554 -22.572 2.183   1.00 26.86  ? 251 VAL A O   1 
ATOM   1858  C  CB  . VAL A 1 251 ? -11.758 -20.001 3.740   1.00 41.69  ? 251 VAL A CB  1 
ATOM   1859  C  CG1 . VAL A 1 251 ? -12.769 -20.506 2.759   1.00 48.33  ? 251 VAL A CG1 1 
ATOM   1860  C  CG2 . VAL A 1 251 ? -12.471 -19.533 4.994   1.00 40.73  ? 251 VAL A CG2 1 
ATOM   1861  N  N   . GLY A 1 252 ? -8.987  -20.985 2.238   1.00 33.10  ? 252 GLY A N   1 
ATOM   1862  C  CA  . GLY A 1 252 ? -8.350  -21.392 0.993   1.00 37.77  ? 252 GLY A CA  1 
ATOM   1863  C  C   . GLY A 1 252 ? -7.709  -22.776 1.046   1.00 39.88  ? 252 GLY A C   1 
ATOM   1864  O  O   . GLY A 1 252 ? -7.787  -23.519 0.084   1.00 37.19  ? 252 GLY A O   1 
ATOM   1865  N  N   . ARG A 1 253 ? -7.094  -23.117 2.191   1.00 36.71  ? 253 ARG A N   1 
ATOM   1866  C  CA  . ARG A 1 253 ? -6.498  -24.424 2.406   1.00 31.73  ? 253 ARG A CA  1 
ATOM   1867  C  C   . ARG A 1 253 ? -7.492  -25.417 2.976   1.00 30.54  ? 253 ARG A C   1 
ATOM   1868  O  O   . ARG A 1 253 ? -7.119  -26.549 3.252   1.00 32.25  ? 253 ARG A O   1 
ATOM   1869  C  CB  . ARG A 1 253 ? -5.293  -24.263 3.341   1.00 37.91  ? 253 ARG A CB  1 
ATOM   1870  C  CG  . ARG A 1 253 ? -4.220  -23.362 2.741   1.00 47.20  ? 253 ARG A CG  1 
ATOM   1871  C  CD  . ARG A 1 253 ? -2.838  -23.429 3.369   1.00 58.17  ? 253 ARG A CD  1 
ATOM   1872  N  NE  . ARG A 1 253 ? -2.910  -23.514 4.810   1.00 64.74  ? 253 ARG A NE  1 
ATOM   1873  C  CZ  . ARG A 1 253 ? -2.786  -22.508 5.659   1.00 69.39  ? 253 ARG A CZ  1 
ATOM   1874  N  NH1 . ARG A 1 253 ? -3.008  -22.793 6.931   1.00 64.41  ? 253 ARG A NH1 1 
ATOM   1875  N  NH2 . ARG A 1 253 ? -2.513  -21.273 5.247   1.00 65.50  ? 253 ARG A NH2 1 
ATOM   1876  N  N   . GLU A 1 254 ? -8.762  -25.054 3.182   1.00 31.19  ? 254 GLU A N   1 
ATOM   1877  C  CA  . GLU A 1 254 ? -9.705  -25.967 3.812   1.00 30.74  ? 254 GLU A CA  1 
ATOM   1878  C  C   . GLU A 1 254 ? -9.220  -26.488 5.158   1.00 34.05  ? 254 GLU A C   1 
ATOM   1879  O  O   . GLU A 1 254 ? -9.405  -27.655 5.486   1.00 31.21  ? 254 GLU A O   1 
ATOM   1880  C  CB  . GLU A 1 254 ? -10.001 -27.132 2.903   1.00 38.29  ? 254 GLU A CB  1 
ATOM   1881  C  CG  . GLU A 1 254 ? -10.831 -26.748 1.704   1.00 51.83  ? 254 GLU A CG  1 
ATOM   1882  C  CD  . GLU A 1 254 ? -11.078 -27.896 0.730   1.00 55.97  ? 254 GLU A CD  1 
ATOM   1883  O  OE1 . GLU A 1 254 ? -11.429 -29.009 1.226   1.00 36.28  ? 254 GLU A OE1 1 
ATOM   1884  O  OE2 . GLU A 1 254 ? -10.940 -27.655 -0.493  1.00 41.21  ? 254 GLU A OE2 1 
ATOM   1885  N  N   . GLU A 1 255 ? -8.699  -25.583 5.979   1.00 36.15  ? 255 GLU A N   1 
ATOM   1886  C  CA  . GLU A 1 255 ? -8.229  -25.942 7.319   1.00 36.60  ? 255 GLU A CA  1 
ATOM   1887  C  C   . GLU A 1 255 ? -9.228  -25.338 8.309   1.00 28.55  ? 255 GLU A C   1 
ATOM   1888  O  O   . GLU A 1 255 ? -9.389  -24.107 8.373   1.00 31.13  ? 255 GLU A O   1 
ATOM   1889  C  CB  . GLU A 1 255 ? -6.789  -25.400 7.417   1.00 36.50  ? 255 GLU A CB  1 
ATOM   1890  C  CG  . GLU A 1 255 ? -6.110  -25.560 8.764   1.00 52.38  ? 255 GLU A CG  1 
ATOM   1891  C  CD  . GLU A 1 255 ? -4.719  -24.954 8.768   1.00 53.65  ? 255 GLU A CD  1 
ATOM   1892  O  OE1 . GLU A 1 255 ? -4.009  -25.163 7.745   1.00 57.01  ? 255 GLU A OE1 1 
ATOM   1893  O  OE2 . GLU A 1 255 ? -4.382  -24.257 9.753   1.00 52.12  ? 255 GLU A OE2 1 
ATOM   1894  N  N   . PHE A 1 256 ? -9.903  -26.215 9.049   1.00 26.39  ? 256 PHE A N   1 
ATOM   1895  C  CA  . PHE A 1 256 ? -10.888 -25.876 10.045  1.00 27.19  ? 256 PHE A CA  1 
ATOM   1896  C  C   . PHE A 1 256 ? -10.502 -26.583 11.339  1.00 27.72  ? 256 PHE A C   1 
ATOM   1897  O  O   . PHE A 1 256 ? -10.506 -27.810 11.380  1.00 24.38  ? 256 PHE A O   1 
ATOM   1898  C  CB  . PHE A 1 256 ? -12.288 -26.313 9.569   1.00 32.23  ? 256 PHE A CB  1 
ATOM   1899  C  CG  . PHE A 1 256 ? -12.704 -25.696 8.274   1.00 33.33  ? 256 PHE A CG  1 
ATOM   1900  C  CD1 . PHE A 1 256 ? -13.162 -24.378 8.205   1.00 33.80  ? 256 PHE A CD1 1 
ATOM   1901  C  CD2 . PHE A 1 256 ? -12.571 -26.429 7.107   1.00 34.06  ? 256 PHE A CD2 1 
ATOM   1902  C  CE1 . PHE A 1 256 ? -13.496 -23.833 6.972   1.00 37.77  ? 256 PHE A CE1 1 
ATOM   1903  C  CE2 . PHE A 1 256 ? -12.917 -25.885 5.873   1.00 34.94  ? 256 PHE A CE2 1 
ATOM   1904  C  CZ  . PHE A 1 256 ? -13.365 -24.582 5.817   1.00 41.29  ? 256 PHE A CZ  1 
ATOM   1905  N  N   . GLY A 1 257 ? -10.250 -25.808 12.396  1.00 28.62  ? 257 GLY A N   1 
ATOM   1906  C  CA  . GLY A 1 257 ? -9.631  -26.361 13.581  1.00 27.38  ? 257 GLY A CA  1 
ATOM   1907  C  C   . GLY A 1 257 ? -10.263 -25.899 14.894  1.00 24.99  ? 257 GLY A C   1 
ATOM   1908  O  O   . GLY A 1 257 ? -10.981 -24.903 14.954  1.00 23.66  ? 257 GLY A O   1 
ATOM   1909  N  N   . THR A 1 258 ? -9.932  -26.666 15.924  1.00 22.80  ? 258 THR A N   1 
ATOM   1910  C  CA  . THR A 1 258 ? -10.118 -26.297 17.322  1.00 27.92  ? 258 THR A CA  1 
ATOM   1911  C  C   . THR A 1 258 ? -8.754  -26.356 18.009  1.00 23.90  ? 258 THR A C   1 
ATOM   1912  O  O   . THR A 1 258 ? -8.106  -27.409 18.024  1.00 24.12  ? 258 THR A O   1 
ATOM   1913  C  CB  . THR A 1 258 ? -11.059 -27.256 18.057  1.00 31.98  ? 258 THR A CB  1 
ATOM   1914  O  OG1 . THR A 1 258 ? -12.307 -27.238 17.376  1.00 28.06  ? 258 THR A OG1 1 
ATOM   1915  C  CG2 . THR A 1 258 ? -11.264 -26.901 19.523  1.00 32.90  ? 258 THR A CG2 1 
ATOM   1916  N  N   . TYR A 1 259 ? -8.330  -25.249 18.624  1.00 21.87  ? 259 TYR A N   1 
ATOM   1917  C  CA  . TYR A 1 259 ? -7.153  -25.280 19.482  1.00 24.84  ? 259 TYR A CA  1 
ATOM   1918  C  C   . TYR A 1 259 ? -7.625  -25.579 20.910  1.00 24.53  ? 259 TYR A C   1 
ATOM   1919  O  O   . TYR A 1 259 ? -8.321  -24.792 21.523  1.00 23.70  ? 259 TYR A O   1 
ATOM   1920  C  CB  . TYR A 1 259 ? -6.333  -24.001 19.339  1.00 23.67  ? 259 TYR A CB  1 
ATOM   1921  C  CG  . TYR A 1 259 ? -4.905  -24.105 19.803  1.00 27.96  ? 259 TYR A CG  1 
ATOM   1922  C  CD1 . TYR A 1 259 ? -4.598  -24.024 21.150  1.00 26.01  ? 259 TYR A CD1 1 
ATOM   1923  C  CD2 . TYR A 1 259 ? -3.868  -24.377 18.914  1.00 29.34  ? 259 TYR A CD2 1 
ATOM   1924  C  CE1 . TYR A 1 259 ? -3.299  -24.179 21.596  1.00 23.42  ? 259 TYR A CE1 1 
ATOM   1925  C  CE2 . TYR A 1 259 ? -2.559  -24.543 19.362  1.00 27.98  ? 259 TYR A CE2 1 
ATOM   1926  C  CZ  . TYR A 1 259 ? -2.279  -24.426 20.713  1.00 31.73  ? 259 TYR A CZ  1 
ATOM   1927  O  OH  . TYR A 1 259 ? -1.006  -24.540 21.209  1.00 28.53  ? 259 TYR A OH  1 
ATOM   1928  N  N   . PHE A 1 260 ? -7.248  -26.746 21.412  1.00 22.52  ? 260 PHE A N   1 
ATOM   1929  C  CA  . PHE A 1 260 ? -7.586  -27.193 22.754  1.00 22.24  ? 260 PHE A CA  1 
ATOM   1930  C  C   . PHE A 1 260 ? -6.512  -26.716 23.739  1.00 22.87  ? 260 PHE A C   1 
ATOM   1931  O  O   . PHE A 1 260 ? -5.331  -26.885 23.512  1.00 22.57  ? 260 PHE A O   1 
ATOM   1932  C  CB  . PHE A 1 260 ? -7.665  -28.707 22.815  1.00 26.36  ? 260 PHE A CB  1 
ATOM   1933  C  CG  . PHE A 1 260 ? -7.798  -29.234 24.230  1.00 26.20  ? 260 PHE A CG  1 
ATOM   1934  C  CD1 . PHE A 1 260 ? -9.005  -29.247 24.870  1.00 29.33  ? 260 PHE A CD1 1 
ATOM   1935  C  CD2 . PHE A 1 260 ? -6.699  -29.718 24.908  1.00 27.08  ? 260 PHE A CD2 1 
ATOM   1936  C  CE1 . PHE A 1 260 ? -9.113  -29.701 26.177  1.00 31.22  ? 260 PHE A CE1 1 
ATOM   1937  C  CE2 . PHE A 1 260 ? -6.804  -30.188 26.207  1.00 27.13  ? 260 PHE A CE2 1 
ATOM   1938  C  CZ  . PHE A 1 260 ? -8.012  -30.168 26.847  1.00 26.35  ? 260 PHE A CZ  1 
ATOM   1939  N  N   . ILE A 1 261 ? -6.938  -26.141 24.843  1.00 23.93  ? 261 ILE A N   1 
ATOM   1940  C  CA  . ILE A 1 261 ? -6.102  -25.855 25.996  1.00 26.32  ? 261 ILE A CA  1 
ATOM   1941  C  C   . ILE A 1 261 ? -6.918  -26.162 27.257  1.00 27.36  ? 261 ILE A C   1 
ATOM   1942  O  O   . ILE A 1 261 ? -8.054  -25.673 27.406  1.00 22.55  ? 261 ILE A O   1 
ATOM   1943  C  CB  . ILE A 1 261 ? -5.526  -24.414 25.968  1.00 23.79  ? 261 ILE A CB  1 
ATOM   1944  C  CG1 . ILE A 1 261 ? -4.578  -24.205 27.134  1.00 24.88  ? 261 ILE A CG1 1 
ATOM   1945  C  CG2 . ILE A 1 261 ? -6.625  -23.358 25.965  1.00 28.02  ? 261 ILE A CG2 1 
ATOM   1946  C  CD1 . ILE A 1 261 ? -3.571  -23.070 26.924  1.00 24.27  ? 261 ILE A CD1 1 
ATOM   1947  N  N   . GLY A 1 262 ? -6.330  -26.985 28.120  1.00 27.14  ? 262 GLY A N   1 
ATOM   1948  C  CA  . GLY A 1 262 ? -6.954  -27.419 29.376  1.00 28.84  ? 262 GLY A CA  1 
ATOM   1949  C  C   . GLY A 1 262 ? -5.989  -27.182 30.538  1.00 24.83  ? 262 GLY A C   1 
ATOM   1950  O  O   . GLY A 1 262 ? -4.804  -27.570 30.470  1.00 26.70  ? 262 GLY A O   1 
ATOM   1951  N  N   . TYR A 1 263 ? -6.484  -26.522 31.576  1.00 25.43  ? 263 TYR A N   1 
ATOM   1952  C  CA  . TYR A 1 263 ? -5.720  -26.210 32.766  1.00 24.35  ? 263 TYR A CA  1 
ATOM   1953  C  C   . TYR A 1 263 ? -6.240  -27.050 33.936  1.00 29.29  ? 263 TYR A C   1 
ATOM   1954  O  O   . TYR A 1 263 ? -7.452  -27.274 34.062  1.00 26.41  ? 263 TYR A O   1 
ATOM   1955  C  CB  . TYR A 1 263 ? -5.840  -24.750 33.194  1.00 25.17  ? 263 TYR A CB  1 
ATOM   1956  C  CG  . TYR A 1 263 ? -5.189  -23.723 32.297  1.00 25.56  ? 263 TYR A CG  1 
ATOM   1957  C  CD1 . TYR A 1 263 ? -3.864  -23.375 32.499  1.00 26.57  ? 263 TYR A CD1 1 
ATOM   1958  C  CD2 . TYR A 1 263 ? -5.887  -23.097 31.262  1.00 29.92  ? 263 TYR A CD2 1 
ATOM   1959  C  CE1 . TYR A 1 263 ? -3.235  -22.417 31.717  1.00 29.69  ? 263 TYR A CE1 1 
ATOM   1960  C  CE2 . TYR A 1 263 ? -5.274  -22.151 30.462  1.00 25.94  ? 263 TYR A CE2 1 
ATOM   1961  C  CZ  . TYR A 1 263 ? -3.940  -21.815 30.681  1.00 26.74  ? 263 TYR A CZ  1 
ATOM   1962  O  OH  . TYR A 1 263 ? -3.262  -20.882 29.926  1.00 25.26  ? 263 TYR A OH  1 
ATOM   1963  N  N   . ALA A 1 264 ? -5.295  -27.546 34.757  1.00 27.92  ? 264 ALA A N   1 
ATOM   1964  C  CA  . ALA A 1 264 ? -5.616  -28.391 35.898  1.00 25.49  ? 264 ALA A CA  1 
ATOM   1965  C  C   . ALA A 1 264 ? -4.476  -28.348 36.913  1.00 31.35  ? 264 ALA A C   1 
ATOM   1966  O  O   . ALA A 1 264 ? -3.303  -28.106 36.563  1.00 27.63  ? 264 ALA A O   1 
ATOM   1967  C  CB  . ALA A 1 264 ? -5.887  -29.794 35.435  1.00 25.52  ? 264 ALA A CB  1 
ATOM   1968  N  N   A ARG A 1 265 ? -4.854  -28.609 38.164  0.50 30.25  ? 265 ARG A N   1 
ATOM   1969  N  N   B ARG A 1 265 ? -4.862  -28.616 38.165  0.50 29.28  ? 265 ARG A N   1 
ATOM   1970  C  CA  A ARG A 1 265 ? -3.973  -28.554 39.328  0.50 30.89  ? 265 ARG A CA  1 
ATOM   1971  C  CA  B ARG A 1 265 ? -3.982  -28.562 39.330  0.50 29.36  ? 265 ARG A CA  1 
ATOM   1972  C  C   A ARG A 1 265 ? -2.926  -29.673 39.279  0.50 28.43  ? 265 ARG A C   1 
ATOM   1973  C  C   B ARG A 1 265 ? -2.928  -29.674 39.279  0.50 27.67  ? 265 ARG A C   1 
ATOM   1974  O  O   A ARG A 1 265 ? -1.848  -29.566 39.861  0.50 27.68  ? 265 ARG A O   1 
ATOM   1975  O  O   B ARG A 1 265 ? -1.849  -29.565 39.861  0.50 27.08  ? 265 ARG A O   1 
ATOM   1976  C  CB  A ARG A 1 265 ? -4.936  -28.675 40.508  0.50 32.46  ? 265 ARG A CB  1 
ATOM   1977  C  CB  B ARG A 1 265 ? -4.877  -28.670 40.572  0.50 29.34  ? 265 ARG A CB  1 
ATOM   1978  C  CG  A ARG A 1 265 ? -4.386  -29.057 41.847  0.50 33.50  ? 265 ARG A CG  1 
ATOM   1979  C  CG  B ARG A 1 265 ? -5.305  -30.063 41.038  0.50 29.62  ? 265 ARG A CG  1 
ATOM   1980  C  CD  A ARG A 1 265 ? -5.565  -29.041 42.789  0.50 32.58  ? 265 ARG A CD  1 
ATOM   1981  C  CD  B ARG A 1 265 ? -6.320  -30.001 42.182  0.50 33.28  ? 265 ARG A CD  1 
ATOM   1982  N  NE  A ARG A 1 265 ? -5.012  -28.848 44.098  0.50 42.46  ? 265 ARG A NE  1 
ATOM   1983  N  NE  B ARG A 1 265 ? -5.773  -30.303 43.491  0.50 34.13  ? 265 ARG A NE  1 
ATOM   1984  C  CZ  A ARG A 1 265 ? -5.645  -28.305 45.120  0.50 49.01  ? 265 ARG A CZ  1 
ATOM   1985  C  CZ  B ARG A 1 265 ? -5.285  -31.486 43.882  0.50 36.56  ? 265 ARG A CZ  1 
ATOM   1986  N  NH1 A ARG A 1 265 ? -6.902  -27.926 44.990  0.50 50.94  ? 265 ARG A NH1 1 
ATOM   1987  N  NH1 B ARG A 1 265 ? -5.618  -32.619 43.287  0.50 30.84  ? 265 ARG A NH1 1 
ATOM   1988  N  NH2 A ARG A 1 265 ? -5.008  -28.165 46.268  0.50 42.87  ? 265 ARG A NH2 1 
ATOM   1989  N  NH2 B ARG A 1 265 ? -4.463  -31.521 44.921  0.50 39.00  ? 265 ARG A NH2 1 
ATOM   1990  N  N   . THR A 1 266 ? -3.252  -30.754 38.581  1.00 27.53  ? 266 THR A N   1 
ATOM   1991  C  CA  . THR A 1 266 ? -2.330  -31.850 38.329  1.00 28.39  ? 266 THR A CA  1 
ATOM   1992  C  C   . THR A 1 266 ? -2.590  -32.413 36.933  1.00 29.93  ? 266 THR A C   1 
ATOM   1993  O  O   . THR A 1 266 ? -3.726  -32.494 36.507  1.00 31.68  ? 266 THR A O   1 
ATOM   1994  C  CB  . THR A 1 266 ? -2.449  -32.974 39.384  1.00 30.59  ? 266 THR A CB  1 
ATOM   1995  O  OG1 . THR A 1 266 ? -1.554  -34.007 39.003  1.00 33.85  ? 266 THR A OG1 1 
ATOM   1996  C  CG2 . THR A 1 266 ? -3.844  -33.529 39.559  1.00 29.38  ? 266 THR A CG2 1 
ATOM   1997  N  N   . PRO A 1 267 ? -1.540  -32.795 36.186  1.00 31.24  ? 267 PRO A N   1 
ATOM   1998  C  CA  . PRO A 1 267 ? -1.712  -33.314 34.830  1.00 33.05  ? 267 PRO A CA  1 
ATOM   1999  C  C   . PRO A 1 267 ? -2.442  -34.662 34.779  1.00 27.25  ? 267 PRO A C   1 
ATOM   2000  O  O   . PRO A 1 267 ? -2.992  -35.053 33.755  1.00 23.75  ? 267 PRO A O   1 
ATOM   2001  C  CB  . PRO A 1 267 ? -0.291  -33.415 34.290  1.00 35.11  ? 267 PRO A CB  1 
ATOM   2002  C  CG  . PRO A 1 267 ? 0.633   -33.313 35.451  1.00 31.05  ? 267 PRO A CG  1 
ATOM   2003  C  CD  . PRO A 1 267 ? -0.140  -32.699 36.583  1.00 33.07  ? 267 PRO A CD  1 
ATOM   2004  N  N   . GLU A 1 268 ? -2.522  -35.343 35.932  1.00 29.75  ? 268 GLU A N   1 
ATOM   2005  C  CA  . GLU A 1 268 ? -3.161  -36.644 36.007  1.00 35.88  ? 268 GLU A CA  1 
ATOM   2006  C  C   . GLU A 1 268 ? -4.640  -36.564 35.622  1.00 34.27  ? 268 GLU A C   1 
ATOM   2007  O  O   . GLU A 1 268 ? -5.166  -37.516 35.033  1.00 34.08  ? 268 GLU A O   1 
ATOM   2008  C  CB  . GLU A 1 268 ? -3.038  -37.180 37.425  1.00 37.12  ? 268 GLU A CB  1 
ATOM   2009  C  CG  . GLU A 1 268 ? -3.755  -38.491 37.639  1.00 54.28  ? 268 GLU A CG  1 
ATOM   2010  C  CD  . GLU A 1 268 ? -3.096  -39.315 38.741  1.00 66.36  ? 268 GLU A CD  1 
ATOM   2011  O  OE1 . GLU A 1 268 ? -2.943  -38.764 39.863  1.00 59.15  ? 268 GLU A OE1 1 
ATOM   2012  O  OE2 . GLU A 1 268 ? -2.635  -40.441 38.421  1.00 69.77  ? 268 GLU A OE2 1 
ATOM   2013  N  N   . VAL A 1 269 ? -5.318  -35.463 35.984  1.00 28.06  ? 269 VAL A N   1 
ATOM   2014  C  CA  . VAL A 1 269 ? -6.720  -35.347 35.623  1.00 33.22  ? 269 VAL A CA  1 
ATOM   2015  C  C   . VAL A 1 269 ? -6.870  -35.254 34.100  1.00 28.59  ? 269 VAL A C   1 
ATOM   2016  O  O   . VAL A 1 269 ? -7.583  -36.061 33.486  1.00 30.07  ? 269 VAL A O   1 
ATOM   2017  C  CB  . VAL A 1 269 ? -7.385  -34.171 36.328  1.00 37.61  ? 269 VAL A CB  1 
ATOM   2018  C  CG1 . VAL A 1 269 ? -8.826  -34.027 35.852  1.00 39.78  ? 269 VAL A CG1 1 
ATOM   2019  C  CG2 . VAL A 1 269 ? -7.351  -34.375 37.847  1.00 41.66  ? 269 VAL A CG2 1 
ATOM   2020  N  N   . THR A 1 270 ? -6.107  -34.328 33.495  1.00 29.65  ? 270 THR A N   1 
ATOM   2021  C  CA  . THR A 1 270 ? -6.149  -34.173 32.047  1.00 29.31  ? 270 THR A CA  1 
ATOM   2022  C  C   . THR A 1 270 ? -5.734  -35.446 31.307  1.00 26.40  ? 270 THR A C   1 
ATOM   2023  O  O   . THR A 1 270 ? -6.334  -35.825 30.291  1.00 24.49  ? 270 THR A O   1 
ATOM   2024  C  CB  . THR A 1 270 ? -5.306  -32.973 31.614  1.00 29.32  ? 270 THR A CB  1 
ATOM   2025  O  OG1 . THR A 1 270 ? -5.640  -31.848 32.418  1.00 31.97  ? 270 THR A OG1 1 
ATOM   2026  C  CG2 . THR A 1 270 ? -5.635  -32.544 30.205  1.00 33.17  ? 270 THR A CG2 1 
ATOM   2027  N  N   . GLU A 1 271 ? -4.680  -36.100 31.803  1.00 28.13  ? 271 GLU A N   1 
ATOM   2028  C  CA  . GLU A 1 271 ? -4.153  -37.309 31.159  1.00 30.07  ? 271 GLU A CA  1 
ATOM   2029  C  C   . GLU A 1 271 ? -5.126  -38.486 31.298  1.00 26.06  ? 271 GLU A C   1 
ATOM   2030  O  O   . GLU A 1 271 ? -5.247  -39.265 30.373  1.00 27.51  ? 271 GLU A O   1 
ATOM   2031  C  CB  . GLU A 1 271 ? -2.759  -37.686 31.669  1.00 27.98  ? 271 GLU A CB  1 
ATOM   2032  C  CG  . GLU A 1 271 ? -1.694  -36.720 31.202  1.00 29.04  ? 271 GLU A CG  1 
ATOM   2033  C  CD  . GLU A 1 271 ? -0.358  -36.785 31.933  1.00 33.93  ? 271 GLU A CD  1 
ATOM   2034  O  OE1 . GLU A 1 271 ? -0.323  -37.449 32.914  1.00 39.37  ? 271 GLU A OE1 1 
ATOM   2035  O  OE2 . GLU A 1 271 ? 0.623   -36.145 31.505  1.00 31.66  ? 271 GLU A OE2 1 
ATOM   2036  N  N   . THR A 1 272 ? -5.895  -38.568 32.369  1.00 25.91  ? 272 THR A N   1 
ATOM   2037  C  CA  . THR A 1 272 ? -6.909  -39.612 32.501  1.00 28.99  ? 272 THR A CA  1 
ATOM   2038  C  C   . THR A 1 272 ? -7.992  -39.417 31.435  1.00 31.13  ? 272 THR A C   1 
ATOM   2039  O  O   . THR A 1 272 ? -8.407  -40.371 30.782  1.00 30.13  ? 272 THR A O   1 
ATOM   2040  C  CB  . THR A 1 272 ? -7.541  -39.590 33.905  1.00 35.55  ? 272 THR A CB  1 
ATOM   2041  O  OG1 . THR A 1 272 ? -6.517  -39.844 34.847  1.00 33.63  ? 272 THR A OG1 1 
ATOM   2042  C  CG2 . THR A 1 272 ? -8.631  -40.599 34.125  1.00 35.35  ? 272 THR A CG2 1 
ATOM   2043  N  N   . MET A 1 273 ? -8.417  -38.165 31.228  1.00 31.59  ? 273 MET A N   1 
ATOM   2044  C  CA  . MET A 1 273 ? -9.409  -37.889 30.197  1.00 29.60  ? 273 MET A CA  1 
ATOM   2045  C  C   . MET A 1 273 ? -8.867  -38.240 28.812  1.00 31.58  ? 273 MET A C   1 
ATOM   2046  O  O   . MET A 1 273 ? -9.587  -38.816 27.999  1.00 32.12  ? 273 MET A O   1 
ATOM   2047  C  CB  . MET A 1 273 ? -9.815  -36.412 30.213  1.00 30.41  ? 273 MET A CB  1 
ATOM   2048  C  CG  . MET A 1 273 ? -10.599 -36.015 31.414  1.00 31.17  ? 273 MET A CG  1 
ATOM   2049  S  SD  . MET A 1 273 ? -10.842 -34.221 31.513  1.00 32.18  ? 273 MET A SD  1 
ATOM   2050  C  CE  . MET A 1 273 ? -11.772 -34.114 33.028  1.00 33.08  ? 273 MET A CE  1 
ATOM   2051  N  N   . LEU A 1 274 ? -7.593  -37.876 28.517  1.00 28.22  ? 274 LEU A N   1 
ATOM   2052  C  CA  . LEU A 1 274 ? -6.998  -38.211 27.235  1.00 27.90  ? 274 LEU A CA  1 
ATOM   2053  C  C   . LEU A 1 274 ? -6.890  -39.721 27.018  1.00 32.56  ? 274 LEU A C   1 
ATOM   2054  O  O   . LEU A 1 274 ? -7.129  -40.198 25.905  1.00 30.72  ? 274 LEU A O   1 
ATOM   2055  C  CB  . LEU A 1 274 ? -5.622  -37.553 27.108  1.00 27.38  ? 274 LEU A CB  1 
ATOM   2056  C  CG  . LEU A 1 274 ? -5.642  -36.053 26.809  1.00 27.56  ? 274 LEU A CG  1 
ATOM   2057  C  CD1 . LEU A 1 274 ? -4.298  -35.439 26.956  1.00 31.59  ? 274 LEU A CD1 1 
ATOM   2058  C  CD2 . LEU A 1 274 ? -6.138  -35.769 25.399  1.00 31.58  ? 274 LEU A CD2 1 
ATOM   2059  N  N   . GLU A 1 275 ? -6.537  -40.488 28.059  1.00 37.75  ? 275 GLU A N   1 
ATOM   2060  C  CA  . GLU A 1 275 ? -6.477  -41.946 27.942  1.00 38.02  ? 275 GLU A CA  1 
ATOM   2061  C  C   . GLU A 1 275 ? -7.838  -42.528 27.593  1.00 26.37  ? 275 GLU A C   1 
ATOM   2062  O  O   . GLU A 1 275 ? -7.934  -43.344 26.686  1.00 28.30  ? 275 GLU A O   1 
ATOM   2063  C  CB  . GLU A 1 275 ? -5.986  -42.603 29.228  1.00 38.78  ? 275 GLU A CB  1 
ATOM   2064  C  CG  . GLU A 1 275 ? -4.516  -42.350 29.464  1.00 56.27  ? 275 GLU A CG  1 
ATOM   2065  C  CD  . GLU A 1 275 ? -3.961  -42.846 30.795  1.00 60.12  ? 275 GLU A CD  1 
ATOM   2066  O  OE1 . GLU A 1 275 ? -4.711  -43.469 31.581  1.00 55.66  ? 275 GLU A OE1 1 
ATOM   2067  O  OE2 . GLU A 1 275 ? -2.806  -42.509 31.051  1.00 65.90  ? 275 GLU A OE2 1 
ATOM   2068  N  N   . ARG A 1 276 ? -8.876  -42.083 28.288  1.00 31.99  ? 276 ARG A N   1 
ATOM   2069  C  CA  . ARG A 1 276 ? -10.230 -42.539 27.986  1.00 32.15  ? 276 ARG A CA  1 
ATOM   2070  C  C   . ARG A 1 276 ? -10.604 -42.214 26.530  1.00 36.70  ? 276 ARG A C   1 
ATOM   2071  O  O   . ARG A 1 276 ? -11.168 -43.034 25.846  1.00 32.99  ? 276 ARG A O   1 
ATOM   2072  C  CB  . ARG A 1 276 ? -11.208 -41.932 28.990  1.00 35.47  ? 276 ARG A CB  1 
ATOM   2073  C  CG  . ARG A 1 276 ? -11.066 -42.525 30.381  1.00 38.64  ? 276 ARG A CG  1 
ATOM   2074  C  CD  . ARG A 1 276 ? -11.739 -41.776 31.524  1.00 36.88  ? 276 ARG A CD  1 
ATOM   2075  N  NE  . ARG A 1 276 ? -13.151 -41.601 31.270  1.00 45.34  ? 276 ARG A NE  1 
ATOM   2076  C  CZ  . ARG A 1 276 ? -14.129 -42.366 31.749  1.00 54.27  ? 276 ARG A CZ  1 
ATOM   2077  N  NH1 . ARG A 1 276 ? -13.850 -43.559 32.230  1.00 55.01  ? 276 ARG A NH1 1 
ATOM   2078  N  NH2 . ARG A 1 276 ? -15.391 -41.998 31.640  1.00 49.79  ? 276 ARG A NH2 1 
ATOM   2079  N  N   . MET A 1 277 ? -10.254 -41.027 26.018  1.00 35.96  ? 277 MET A N   1 
ATOM   2080  C  CA  . MET A 1 277 ? -10.630 -40.642 24.669  1.00 31.11  ? 277 MET A CA  1 
ATOM   2081  C  C   . MET A 1 277 ? -9.909  -41.490 23.605  1.00 28.48  ? 277 MET A C   1 
ATOM   2082  O  O   . MET A 1 277 ? -10.502 -41.887 22.596  1.00 30.81  ? 277 MET A O   1 
ATOM   2083  C  CB  . MET A 1 277 ? -10.305 -39.153 24.450  1.00 32.05  ? 277 MET A CB  1 
ATOM   2084  C  CG  . MET A 1 277 ? -11.236 -38.153 25.209  1.00 27.74  ? 277 MET A CG  1 
ATOM   2085  S  SD  . MET A 1 277 ? -10.642 -36.444 24.980  1.00 30.46  ? 277 MET A SD  1 
ATOM   2086  C  CE  . MET A 1 277 ? -10.748 -36.255 23.214  1.00 29.58  ? 277 MET A CE  1 
ATOM   2087  N  N   . PHE A 1 278 ? -8.579  -41.634 23.749  1.00 28.60  ? 278 PHE A N   1 
ATOM   2088  C  CA  . PHE A 1 278 ? -7.699  -42.210 22.752  1.00 29.33  ? 278 PHE A CA  1 
ATOM   2089  C  C   . PHE A 1 278 ? -7.576  -43.750 22.895  1.00 30.88  ? 278 PHE A C   1 
ATOM   2090  O  O   . PHE A 1 278 ? -7.456  -44.413 21.858  1.00 31.82  ? 278 PHE A O   1 
ATOM   2091  C  CB  . PHE A 1 278 ? -6.329  -41.526 22.804  1.00 32.65  ? 278 PHE A CB  1 
ATOM   2092  C  CG  . PHE A 1 278 ? -6.277  -40.203 22.083  1.00 35.74  ? 278 PHE A CG  1 
ATOM   2093  C  CD1 . PHE A 1 278 ? -6.011  -40.154 20.728  1.00 34.75  ? 278 PHE A CD1 1 
ATOM   2094  C  CD2 . PHE A 1 278 ? -6.536  -39.004 22.737  1.00 34.66  ? 278 PHE A CD2 1 
ATOM   2095  C  CE1 . PHE A 1 278 ? -6.035  -38.939 20.033  1.00 33.82  ? 278 PHE A CE1 1 
ATOM   2096  C  CE2 . PHE A 1 278 ? -6.527  -37.804 22.046  1.00 30.40  ? 278 PHE A CE2 1 
ATOM   2097  C  CZ  . PHE A 1 278 ? -6.304  -37.777 20.679  1.00 27.90  ? 278 PHE A CZ  1 
ATOM   2098  N  N   . LEU A 1 279 ? -7.574  -44.301 24.124  1.00 34.71  ? 279 LEU A N   1 
ATOM   2099  C  CA  . LEU A 1 279 ? -7.405  -45.745 24.356  1.00 44.49  ? 279 LEU A CA  1 
ATOM   2100  C  C   . LEU A 1 279 ? -8.732  -46.439 24.656  1.00 43.16  ? 279 LEU A C   1 
ATOM   2101  O  O   . LEU A 1 279 ? -8.823  -47.648 24.551  1.00 45.15  ? 279 LEU A O   1 
ATOM   2102  C  CB  . LEU A 1 279 ? -6.432  -46.024 25.517  1.00 41.74  ? 279 LEU A CB  1 
ATOM   2103  C  CG  . LEU A 1 279 ? -5.090  -45.301 25.404  1.00 49.07  ? 279 LEU A CG  1 
ATOM   2104  C  CD1 . LEU A 1 279 ? -4.234  -45.439 26.668  1.00 44.75  ? 279 LEU A CD1 1 
ATOM   2105  C  CD2 . LEU A 1 279 ? -4.382  -45.745 24.125  1.00 47.89  ? 279 LEU A CD2 1 
ATOM   2106  N  N   . GLY A 1 280 ? -9.740  -45.706 25.093  1.00 41.97  ? 280 GLY A N   1 
ATOM   2107  C  CA  . GLY A 1 280 ? -11.044 -46.299 25.329  1.00 44.21  ? 280 GLY A CA  1 
ATOM   2108  C  C   . GLY A 1 280 ? -11.203 -46.864 26.737  1.00 36.34  ? 280 GLY A C   1 
ATOM   2109  O  O   . GLY A 1 280 ? -10.347 -46.695 27.549  1.00 43.43  ? 280 GLY A O   1 
ATOM   2110  N  N   . THR A 1 281 ? -12.364 -47.434 27.010  1.00 45.04  ? 281 THR A N   1 
ATOM   2111  C  CA  . THR A 1 281 ? -12.728 -48.041 28.281  1.00 48.30  ? 281 THR A CA  1 
ATOM   2112  C  C   . THR A 1 281 ? -13.351 -49.409 27.996  1.00 50.97  ? 281 THR A C   1 
ATOM   2113  O  O   . THR A 1 281 ? -13.381 -49.843 26.842  1.00 52.05  ? 281 THR A O   1 
ATOM   2114  C  CB  . THR A 1 281 ? -13.744 -47.192 29.063  1.00 42.60  ? 281 THR A CB  1 
ATOM   2115  O  OG1 . THR A 1 281 ? -14.966 -47.159 28.309  1.00 55.23  ? 281 THR A OG1 1 
ATOM   2116  C  CG2 . THR A 1 281 ? -13.274 -45.787 29.321  1.00 52.98  ? 281 THR A CG2 1 
ATOM   2117  N  N   . ALA A 1 282 ? -13.904 -50.041 29.053  1.00 57.33  ? 282 ALA A N   1 
ATOM   2118  C  CA  . ALA A 1 282 ? -14.643 -51.284 28.934  1.00 61.44  ? 282 ALA A CA  1 
ATOM   2119  C  C   . ALA A 1 282 ? -15.811 -51.163 27.959  1.00 56.52  ? 282 ALA A C   1 
ATOM   2120  O  O   . ALA A 1 282 ? -16.026 -52.095 27.183  1.00 56.14  ? 282 ALA A O   1 
ATOM   2121  C  CB  . ALA A 1 282 ? -15.114 -51.709 30.301  1.00 62.56  ? 282 ALA A CB  1 
ATOM   2122  N  N   . SER A 1 283 ? -16.536 -50.025 27.974  1.00 58.78  ? 283 SER A N   1 
ATOM   2123  C  CA  . SER A 1 283 ? -17.761 -49.911 27.173  1.00 56.50  ? 283 SER A CA  1 
ATOM   2124  C  C   . SER A 1 283 ? -17.579 -49.046 25.924  1.00 54.01  ? 283 SER A C   1 
ATOM   2125  O  O   . SER A 1 283 ? -18.532 -48.882 25.160  1.00 52.30  ? 283 SER A O   1 
ATOM   2126  C  CB  . SER A 1 283 ? -18.975 -49.448 27.961  1.00 57.67  ? 283 SER A CB  1 
ATOM   2127  O  OG  . SER A 1 283 ? -18.642 -48.408 28.845  1.00 70.81  ? 283 SER A OG  1 
ATOM   2128  N  N   . ALA A 1 284 ? -16.368 -48.526 25.672  1.00 51.05  ? 284 ALA A N   1 
ATOM   2129  C  CA  . ALA A 1 284 ? -16.192 -47.595 24.572  1.00 43.18  ? 284 ALA A CA  1 
ATOM   2130  C  C   . ALA A 1 284 ? -14.808 -47.762 23.972  1.00 40.29  ? 284 ALA A C   1 
ATOM   2131  O  O   . ALA A 1 284 ? -13.795 -47.651 24.645  1.00 39.21  ? 284 ALA A O   1 
ATOM   2132  C  CB  . ALA A 1 284 ? -16.390 -46.192 25.060  1.00 42.84  ? 284 ALA A CB  1 
ATOM   2133  N  N   . PRO A 1 285 ? -14.739 -48.037 22.654  1.00 34.23  ? 285 PRO A N   1 
ATOM   2134  C  CA  . PRO A 1 285 ? -13.443 -48.194 22.000  1.00 33.01  ? 285 PRO A CA  1 
ATOM   2135  C  C   . PRO A 1 285 ? -12.620 -46.909 21.960  1.00 37.43  ? 285 PRO A C   1 
ATOM   2136  O  O   . PRO A 1 285 ? -11.397 -46.982 22.011  1.00 37.81  ? 285 PRO A O   1 
ATOM   2137  C  CB  . PRO A 1 285 ? -13.778 -48.650 20.593  1.00 39.15  ? 285 PRO A CB  1 
ATOM   2138  C  CG  . PRO A 1 285 ? -15.249 -49.028 20.625  1.00 42.74  ? 285 PRO A CG  1 
ATOM   2139  C  CD  . PRO A 1 285 ? -15.880 -48.295 21.784  1.00 36.48  ? 285 PRO A CD  1 
ATOM   2140  N  N   . HIS A 1 286 ? -13.295 -45.751 21.774  1.00 34.25  ? 286 HIS A N   1 
ATOM   2141  C  CA  . HIS A 1 286 ? -12.660 -44.445 21.760  1.00 35.89  ? 286 HIS A CA  1 
ATOM   2142  C  C   . HIS A 1 286 ? -13.731 -43.351 21.695  1.00 30.12  ? 286 HIS A C   1 
ATOM   2143  O  O   . HIS A 1 286 ? -14.881 -43.631 21.463  1.00 27.91  ? 286 HIS A O   1 
ATOM   2144  C  CB  . HIS A 1 286 ? -11.654 -44.324 20.612  1.00 34.42  ? 286 HIS A CB  1 
ATOM   2145  C  CG  . HIS A 1 286 ? -12.250 -44.495 19.249  1.00 39.70  ? 286 HIS A CG  1 
ATOM   2146  N  ND1 . HIS A 1 286 ? -12.139 -45.638 18.484  1.00 35.72  ? 286 HIS A ND1 1 
ATOM   2147  C  CD2 . HIS A 1 286 ? -12.981 -43.631 18.507  1.00 34.91  ? 286 HIS A CD2 1 
ATOM   2148  C  CE1 . HIS A 1 286 ? -12.760 -45.440 17.332  1.00 37.38  ? 286 HIS A CE1 1 
ATOM   2149  N  NE2 . HIS A 1 286 ? -13.275 -44.220 17.324  1.00 34.23  ? 286 HIS A NE2 1 
ATOM   2150  N  N   . ASP A 1 287 ? -13.310 -42.090 21.873  1.00 33.02  ? 287 ASP A N   1 
ATOM   2151  C  CA  . ASP A 1 287 ? -14.207 -40.944 21.772  1.00 28.03  ? 287 ASP A CA  1 
ATOM   2152  C  C   . ASP A 1 287 ? -14.578 -40.725 20.318  1.00 26.81  ? 287 ASP A C   1 
ATOM   2153  O  O   . ASP A 1 287 ? -13.690 -40.518 19.478  1.00 25.43  ? 287 ASP A O   1 
ATOM   2154  C  CB  . ASP A 1 287 ? -13.536 -39.724 22.364  1.00 30.52  ? 287 ASP A CB  1 
ATOM   2155  C  CG  . ASP A 1 287 ? -14.422 -38.502 22.540  1.00 29.62  ? 287 ASP A CG  1 
ATOM   2156  O  OD1 . ASP A 1 287 ? -15.439 -38.356 21.788  1.00 30.06  ? 287 ASP A OD1 1 
ATOM   2157  O  OD2 . ASP A 1 287 ? -14.043 -37.680 23.431  1.00 29.70  ? 287 ASP A OD2 1 
ATOM   2158  N  N   . ARG A 1 288 ? -15.874 -40.770 20.018  1.00 32.10  ? 288 ARG A N   1 
ATOM   2159  C  CA  . ARG A 1 288 ? -16.347 -40.584 18.644  1.00 34.29  ? 288 ARG A CA  1 
ATOM   2160  C  C   . ARG A 1 288 ? -15.940 -39.227 18.038  1.00 29.88  ? 288 ARG A C   1 
ATOM   2161  O  O   . ARG A 1 288 ? -15.881 -39.112 16.822  1.00 31.79  ? 288 ARG A O   1 
ATOM   2162  C  CB  . ARG A 1 288 ? -17.875 -40.762 18.556  1.00 35.10  ? 288 ARG A CB  1 
ATOM   2163  C  CG  . ARG A 1 288 ? -18.325 -42.215 18.580  1.00 43.47  ? 288 ARG A CG  1 
ATOM   2164  C  CD  . ARG A 1 288 ? -18.138 -42.856 17.192  1.00 46.22  ? 288 ARG A CD  1 
ATOM   2165  N  NE  . ARG A 1 288 ? -19.259 -42.493 16.333  1.00 49.07  ? 288 ARG A NE  1 
ATOM   2166  C  CZ  . ARG A 1 288 ? -19.190 -42.282 15.019  1.00 52.18  ? 288 ARG A CZ  1 
ATOM   2167  N  NH1 . ARG A 1 288 ? -18.033 -42.310 14.373  1.00 49.11  ? 288 ARG A NH1 1 
ATOM   2168  N  NH2 . ARG A 1 288 ? -20.298 -42.027 14.345  1.00 53.79  ? 288 ARG A NH2 1 
ATOM   2169  N  N   . ILE A 1 289 ? -15.616 -38.221 18.849  1.00 30.76  ? 289 ILE A N   1 
ATOM   2170  C  CA  . ILE A 1 289 ? -15.199 -36.926 18.320  1.00 28.55  ? 289 ILE A CA  1 
ATOM   2171  C  C   . ILE A 1 289 ? -13.911 -37.085 17.521  1.00 29.77  ? 289 ILE A C   1 
ATOM   2172  O  O   . ILE A 1 289 ? -13.664 -36.333 16.581  1.00 27.82  ? 289 ILE A O   1 
ATOM   2173  C  CB  . ILE A 1 289 ? -15.120 -35.855 19.453  1.00 27.15  ? 289 ILE A CB  1 
ATOM   2174  C  CG1 . ILE A 1 289 ? -15.417 -34.448 18.942  1.00 31.03  ? 289 ILE A CG1 1 
ATOM   2175  C  CG2 . ILE A 1 289 ? -13.767 -35.853 20.152  1.00 26.74  ? 289 ILE A CG2 1 
ATOM   2176  C  CD1 . ILE A 1 289 ? -15.487 -33.383 20.008  1.00 31.95  ? 289 ILE A CD1 1 
ATOM   2177  N  N   . LEU A 1 290 ? -13.103 -38.108 17.853  1.00 28.01  ? 290 LEU A N   1 
ATOM   2178  C  CA  . LEU A 1 290 ? -11.830 -38.325 17.175  1.00 27.78  ? 290 LEU A CA  1 
ATOM   2179  C  C   . LEU A 1 290 ? -12.007 -38.921 15.775  1.00 26.39  ? 290 LEU A C   1 
ATOM   2180  O  O   . LEU A 1 290 ? -11.068 -38.836 14.959  1.00 25.65  ? 290 LEU A O   1 
ATOM   2181  C  CB  . LEU A 1 290 ? -10.919 -39.211 18.041  1.00 26.66  ? 290 LEU A CB  1 
ATOM   2182  C  CG  . LEU A 1 290 ? -10.513 -38.611 19.373  1.00 27.07  ? 290 LEU A CG  1 
ATOM   2183  C  CD1 . LEU A 1 290 ? -9.668  -39.603 20.170  1.00 30.82  ? 290 LEU A CD1 1 
ATOM   2184  C  CD2 . LEU A 1 290 ? -9.730  -37.310 19.201  1.00 28.93  ? 290 LEU A CD2 1 
ATOM   2185  N  N   . ASP A 1 291 ? -13.179 -39.467 15.453  1.00 27.89  ? 291 ASP A N   1 
ATOM   2186  C  CA  . ASP A 1 291 ? -13.443 -39.890 14.067  1.00 28.10  ? 291 ASP A CA  1 
ATOM   2187  C  C   . ASP A 1 291 ? -13.582 -38.698 13.106  1.00 28.66  ? 291 ASP A C   1 
ATOM   2188  O  O   . ASP A 1 291 ? -13.573 -38.895 11.911  1.00 31.83  ? 291 ASP A O   1 
ATOM   2189  C  CB  . ASP A 1 291 ? -14.656 -40.833 13.992  1.00 27.83  ? 291 ASP A CB  1 
ATOM   2190  C  CG  . ASP A 1 291 ? -14.415 -42.187 14.655  1.00 34.16  ? 291 ASP A CG  1 
ATOM   2191  O  OD1 . ASP A 1 291 ? -13.259 -42.617 14.698  1.00 35.79  ? 291 ASP A OD1 1 
ATOM   2192  O  OD2 . ASP A 1 291 ? -15.347 -42.724 15.235  1.00 32.72  ? 291 ASP A OD2 1 
ATOM   2193  N  N   . PHE A 1 292 ? -13.653 -37.455 13.610  1.00 30.17  ? 292 PHE A N   1 
ATOM   2194  C  CA  . PHE A 1 292 ? -13.779 -36.245 12.799  1.00 28.51  ? 292 PHE A CA  1 
ATOM   2195  C  C   . PHE A 1 292 ? -12.733 -35.192 13.169  1.00 29.41  ? 292 PHE A C   1 
ATOM   2196  O  O   . PHE A 1 292 ? -12.807 -34.042 12.726  1.00 30.93  ? 292 PHE A O   1 
ATOM   2197  C  CB  . PHE A 1 292 ? -15.174 -35.671 13.030  1.00 27.29  ? 292 PHE A CB  1 
ATOM   2198  C  CG  . PHE A 1 292 ? -16.282 -36.664 12.783  1.00 25.42  ? 292 PHE A CG  1 
ATOM   2199  C  CD1 . PHE A 1 292 ? -16.732 -36.928 11.502  1.00 29.45  ? 292 PHE A CD1 1 
ATOM   2200  C  CD2 . PHE A 1 292 ? -16.800 -37.406 13.807  1.00 26.54  ? 292 PHE A CD2 1 
ATOM   2201  C  CE1 . PHE A 1 292 ? -17.697 -37.900 11.263  1.00 32.44  ? 292 PHE A CE1 1 
ATOM   2202  C  CE2 . PHE A 1 292 ? -17.803 -38.353 13.596  1.00 27.16  ? 292 PHE A CE2 1 
ATOM   2203  C  CZ  . PHE A 1 292 ? -18.228 -38.621 12.319  1.00 29.18  ? 292 PHE A CZ  1 
ATOM   2204  N  N   . SER A 1 293 ? -11.734 -35.592 13.982  1.00 28.16  ? 293 SER A N   1 
ATOM   2205  C  CA  . SER A 1 293 ? -10.784 -34.672 14.592  1.00 28.83  ? 293 SER A CA  1 
ATOM   2206  C  C   . SER A 1 293 ? -9.420  -35.356 14.691  1.00 30.68  ? 293 SER A C   1 
ATOM   2207  O  O   . SER A 1 293 ? -9.304  -36.371 15.367  1.00 31.15  ? 293 SER A O   1 
ATOM   2208  C  CB  . SER A 1 293 ? -11.237 -34.187 15.973  1.00 26.55  ? 293 SER A CB  1 
ATOM   2209  O  OG  . SER A 1 293 ? -12.593 -33.717 16.009  1.00 29.62  ? 293 SER A OG  1 
ATOM   2210  N  N   . THR A 1 294 ? -8.381  -34.729 14.126  1.00 29.24  ? 294 THR A N   1 
ATOM   2211  C  CA  . THR A 1 294 ? -7.003  -35.214 14.211  1.00 27.10  ? 294 THR A CA  1 
ATOM   2212  C  C   . THR A 1 294 ? -6.158  -34.213 15.007  1.00 27.06  ? 294 THR A C   1 
ATOM   2213  O  O   . THR A 1 294 ? -6.021  -33.047 14.637  1.00 27.14  ? 294 THR A O   1 
ATOM   2214  C  CB  . THR A 1 294 ? -6.449  -35.403 12.794  1.00 29.40  ? 294 THR A CB  1 
ATOM   2215  O  OG1 . THR A 1 294 ? -7.370  -36.185 12.049  1.00 34.36  ? 294 THR A OG1 1 
ATOM   2216  C  CG2 . THR A 1 294 ? -5.094  -36.066 12.757  1.00 31.28  ? 294 THR A CG2 1 
ATOM   2217  N  N   . ALA A 1 295 ? -5.435  -34.703 16.022  1.00 28.45  ? 295 ALA A N   1 
ATOM   2218  C  CA  . ALA A 1 295 ? -4.446  -33.911 16.754  1.00 27.16  ? 295 ALA A CA  1 
ATOM   2219  C  C   . ALA A 1 295 ? -3.149  -33.819 15.966  1.00 24.00  ? 295 ALA A C   1 
ATOM   2220  O  O   . ALA A 1 295 ? -2.607  -34.829 15.618  1.00 29.73  ? 295 ALA A O   1 
ATOM   2221  C  CB  . ALA A 1 295 ? -4.225  -34.547 18.088  1.00 26.54  ? 295 ALA A CB  1 
ATOM   2222  N  N   . VAL A 1 296 ? -2.611  -32.626 15.728  1.00 26.90  ? 296 VAL A N   1 
ATOM   2223  C  CA  . VAL A 1 296 ? -1.340  -32.490 15.025  1.00 29.48  ? 296 VAL A CA  1 
ATOM   2224  C  C   . VAL A 1 296 ? -0.248  -31.874 15.911  1.00 29.62  ? 296 VAL A C   1 
ATOM   2225  O  O   . VAL A 1 296 ? 0.909   -31.850 15.508  1.00 30.49  ? 296 VAL A O   1 
ATOM   2226  C  CB  . VAL A 1 296 ? -1.528  -31.712 13.694  1.00 33.37  ? 296 VAL A CB  1 
ATOM   2227  C  CG1 . VAL A 1 296 ? -2.441  -32.479 12.737  1.00 33.05  ? 296 VAL A CG1 1 
ATOM   2228  C  CG2 . VAL A 1 296 ? -2.050  -30.297 13.908  1.00 30.29  ? 296 VAL A CG2 1 
ATOM   2229  N  N   . THR A 1 297 ? -0.587  -31.384 17.114  1.00 29.83  ? 297 THR A N   1 
ATOM   2230  C  CA  . THR A 1 297 ? 0.405   -31.007 18.119  1.00 26.33  ? 297 THR A CA  1 
ATOM   2231  C  C   . THR A 1 297 ? -0.026  -31.546 19.477  1.00 23.72  ? 297 THR A C   1 
ATOM   2232  O  O   . THR A 1 297 ? -1.184  -31.946 19.693  1.00 25.44  ? 297 THR A O   1 
ATOM   2233  C  CB  . THR A 1 297 ? 0.613   -29.484 18.232  1.00 23.59  ? 297 THR A CB  1 
ATOM   2234  O  OG1 . THR A 1 297 ? -0.556  -28.868 18.815  1.00 25.04  ? 297 THR A OG1 1 
ATOM   2235  C  CG2 . THR A 1 297 ? 1.086   -28.847 16.945  1.00 24.93  ? 297 THR A CG2 1 
ATOM   2236  N  N   . GLY A 1 298 ? 0.941   -31.605 20.383  1.00 25.32  ? 298 GLY A N   1 
ATOM   2237  C  CA  . GLY A 1 298 ? 0.659   -32.000 21.761  1.00 25.78  ? 298 GLY A CA  1 
ATOM   2238  C  C   . GLY A 1 298 ? 1.820   -31.625 22.675  1.00 27.06  ? 298 GLY A C   1 
ATOM   2239  O  O   . GLY A 1 298 ? 2.938   -32.034 22.415  1.00 29.49  ? 298 GLY A O   1 
ATOM   2240  N  N   . SER A 1 299 ? 1.557   -30.783 23.694  1.00 25.59  ? 299 SER A N   1 
ATOM   2241  C  CA  . SER A 1 299 ? 2.591   -30.300 24.581  1.00 25.82  ? 299 SER A CA  1 
ATOM   2242  C  C   . SER A 1 299 ? 1.999   -30.069 25.994  1.00 28.68  ? 299 SER A C   1 
ATOM   2243  O  O   . SER A 1 299 ? 0.799   -29.858 26.156  1.00 26.18  ? 299 SER A O   1 
ATOM   2244  C  CB  . SER A 1 299 ? 3.197   -29.046 24.023  1.00 30.31  ? 299 SER A CB  1 
ATOM   2245  O  OG  . SER A 1 299 ? 3.776   -29.251 22.761  1.00 29.25  ? 299 SER A OG  1 
ATOM   2246  N  N   . LEU A 1 300 ? 2.869   -30.071 27.008  1.00 27.67  ? 300 LEU A N   1 
ATOM   2247  C  CA  . LEU A 1 300 ? 2.499   -29.920 28.417  1.00 28.24  ? 300 LEU A CA  1 
ATOM   2248  C  C   . LEU A 1 300 ? 3.412   -28.870 29.028  1.00 28.35  ? 300 LEU A C   1 
ATOM   2249  O  O   . LEU A 1 300 ? 4.618   -28.867 28.789  1.00 25.82  ? 300 LEU A O   1 
ATOM   2250  C  CB  . LEU A 1 300 ? 2.567   -31.270 29.163  1.00 32.55  ? 300 LEU A CB  1 
ATOM   2251  C  CG  . LEU A 1 300 ? 2.078   -31.336 30.620  1.00 30.98  ? 300 LEU A CG  1 
ATOM   2252  C  CD1 . LEU A 1 300 ? 1.882   -32.767 31.074  1.00 37.92  ? 300 LEU A CD1 1 
ATOM   2253  C  CD2 . LEU A 1 300 ? 3.074   -30.708 31.560  1.00 34.94  ? 300 LEU A CD2 1 
ATOM   2254  N  N   . PHE A 1 301 ? 2.820   -27.952 29.798  1.00 24.76  ? 301 PHE A N   1 
ATOM   2255  C  CA  . PHE A 1 301 ? 3.552   -26.831 30.369  1.00 25.14  ? 301 PHE A CA  1 
ATOM   2256  C  C   . PHE A 1 301 ? 3.118   -26.608 31.803  1.00 25.42  ? 301 PHE A C   1 
ATOM   2257  O  O   . PHE A 1 301 ? 1.972   -26.849 32.152  1.00 26.85  ? 301 PHE A O   1 
ATOM   2258  C  CB  . PHE A 1 301 ? 3.335   -25.544 29.592  1.00 23.65  ? 301 PHE A CB  1 
ATOM   2259  C  CG  . PHE A 1 301 ? 3.654   -25.612 28.128  1.00 24.33  ? 301 PHE A CG  1 
ATOM   2260  C  CD1 . PHE A 1 301 ? 2.650   -25.924 27.222  1.00 30.31  ? 301 PHE A CD1 1 
ATOM   2261  C  CD2 . PHE A 1 301 ? 4.908   -25.309 27.654  1.00 28.61  ? 301 PHE A CD2 1 
ATOM   2262  C  CE1 . PHE A 1 301 ? 2.908   -26.008 25.874  1.00 29.57  ? 301 PHE A CE1 1 
ATOM   2263  C  CE2 . PHE A 1 301 ? 5.164   -25.395 26.291  1.00 32.01  ? 301 PHE A CE2 1 
ATOM   2264  C  CZ  . PHE A 1 301 ? 4.183   -25.726 25.411  1.00 33.13  ? 301 PHE A CZ  1 
ATOM   2265  N  N   . PHE A 1 302 ? 4.054   -26.137 32.628  1.00 27.18  ? 302 PHE A N   1 
ATOM   2266  C  CA  . PHE A 1 302 ? 3.723   -25.634 33.949  1.00 25.49  ? 302 PHE A CA  1 
ATOM   2267  C  C   . PHE A 1 302 ? 3.682   -24.125 33.884  1.00 23.16  ? 302 PHE A C   1 
ATOM   2268  O  O   . PHE A 1 302 ? 4.605   -23.494 33.369  1.00 26.79  ? 302 PHE A O   1 
ATOM   2269  C  CB  . PHE A 1 302 ? 4.786   -26.041 34.982  1.00 32.61  ? 302 PHE A CB  1 
ATOM   2270  C  CG  . PHE A 1 302 ? 4.474   -25.631 36.393  1.00 26.80  ? 302 PHE A CG  1 
ATOM   2271  C  CD1 . PHE A 1 302 ? 3.461   -26.271 37.088  1.00 31.14  ? 302 PHE A CD1 1 
ATOM   2272  C  CD2 . PHE A 1 302 ? 5.185   -24.622 37.011  1.00 27.50  ? 302 PHE A CD2 1 
ATOM   2273  C  CE1 . PHE A 1 302 ? 3.128   -25.877 38.383  1.00 28.79  ? 302 PHE A CE1 1 
ATOM   2274  C  CE2 . PHE A 1 302 ? 4.864   -24.212 38.305  1.00 27.33  ? 302 PHE A CE2 1 
ATOM   2275  C  CZ  . PHE A 1 302 ? 3.836   -24.861 38.991  1.00 29.14  ? 302 PHE A CZ  1 
ATOM   2276  N  N   . THR A 1 303 ? 2.621   -23.535 34.406  1.00 24.23  ? 303 THR A N   1 
ATOM   2277  C  CA  . THR A 1 303 ? 2.451   -22.086 34.447  1.00 25.05  ? 303 THR A CA  1 
ATOM   2278  C  C   . THR A 1 303 ? 2.641   -21.619 35.881  1.00 22.74  ? 303 THR A C   1 
ATOM   2279  O  O   . THR A 1 303 ? 1.742   -21.736 36.696  1.00 27.45  ? 303 THR A O   1 
ATOM   2280  C  CB  . THR A 1 303 ? 1.066   -21.670 33.900  1.00 28.79  ? 303 THR A CB  1 
ATOM   2281  O  OG1 . THR A 1 303 ? -0.009  -22.171 34.701  1.00 28.17  ? 303 THR A OG1 1 
ATOM   2282  C  CG2 . THR A 1 303 ? 0.849   -22.167 32.485  1.00 29.38  ? 303 THR A CG2 1 
ATOM   2283  N  N   . PRO A 1 304 ? 3.818   -21.056 36.217  1.00 27.10  ? 304 PRO A N   1 
ATOM   2284  C  CA  . PRO A 1 304 ? 4.128   -20.680 37.584  1.00 29.84  ? 304 PRO A CA  1 
ATOM   2285  C  C   . PRO A 1 304 ? 3.245   -19.562 38.112  1.00 31.99  ? 304 PRO A C   1 
ATOM   2286  O  O   . PRO A 1 304 ? 2.619   -18.845 37.359  1.00 34.37  ? 304 PRO A O   1 
ATOM   2287  C  CB  . PRO A 1 304 ? 5.591   -20.208 37.590  1.00 29.11  ? 304 PRO A CB  1 
ATOM   2288  C  CG  . PRO A 1 304 ? 6.106   -20.456 36.182  1.00 33.26  ? 304 PRO A CG  1 
ATOM   2289  C  CD  . PRO A 1 304 ? 4.920   -20.744 35.294  1.00 29.14  ? 304 PRO A CD  1 
ATOM   2290  N  N   . ALA A 1 305 ? 3.214   -19.423 39.436  1.00 30.18  ? 305 ALA A N   1 
ATOM   2291  C  CA  . ALA A 1 305 ? 2.662   -18.239 40.079  1.00 33.62  ? 305 ALA A CA  1 
ATOM   2292  C  C   . ALA A 1 305 ? 3.391   -16.988 39.564  1.00 31.47  ? 305 ALA A C   1 
ATOM   2293  O  O   . ALA A 1 305 ? 4.569   -17.053 39.203  1.00 29.89  ? 305 ALA A O   1 
ATOM   2294  C  CB  . ALA A 1 305 ? 2.797   -18.379 41.598  1.00 39.62  ? 305 ALA A CB  1 
ATOM   2295  N  N   . ALA A 1 306 ? 2.669   -15.869 39.501  1.00 32.62  ? 306 ALA A N   1 
ATOM   2296  C  CA  . ALA A 1 306 ? 3.191   -14.606 38.974  1.00 39.59  ? 306 ALA A CA  1 
ATOM   2297  C  C   . ALA A 1 306 ? 4.429   -14.139 39.745  1.00 39.52  ? 306 ALA A C   1 
ATOM   2298  O  O   . ALA A 1 306 ? 5.357   -13.593 39.165  1.00 39.99  ? 306 ALA A O   1 
ATOM   2299  C  CB  . ALA A 1 306 ? 2.133   -13.523 39.016  1.00 35.62  ? 306 ALA A CB  1 
ATOM   2300  N  N   . ASP A 1 307 ? 4.433   -14.331 41.061  1.00 39.91  ? 307 ASP A N   1 
ATOM   2301  C  CA  . ASP A 1 307 ? 5.539   -13.893 41.918  1.00 48.40  ? 307 ASP A CA  1 
ATOM   2302  C  C   . ASP A 1 307 ? 6.828   -14.628 41.564  1.00 46.83  ? 307 ASP A C   1 
ATOM   2303  O  O   . ASP A 1 307 ? 7.922   -14.049 41.674  1.00 43.50  ? 307 ASP A O   1 
ATOM   2304  C  CB  . ASP A 1 307 ? 5.386   -14.300 43.386  1.00 58.22  ? 307 ASP A CB  1 
ATOM   2305  C  CG  . ASP A 1 307 ? 3.977   -14.291 43.901  1.00 65.85  ? 307 ASP A CG  1 
ATOM   2306  O  OD1 . ASP A 1 307 ? 3.189   -15.154 43.476  1.00 77.98  ? 307 ASP A OD1 1 
ATOM   2307  O  OD2 . ASP A 1 307 ? 3.687   -13.386 44.656  1.00 94.06  ? 307 ASP A OD2 1 
ATOM   2308  N  N   . PHE A 1 308 ? 6.690   -15.922 41.191  1.00 33.68  ? 308 PHE A N   1 
ATOM   2309  C  CA  . PHE A 1 308 ? 7.843   -16.732 40.824  1.00 38.48  ? 308 PHE A CA  1 
ATOM   2310  C  C   . PHE A 1 308 ? 8.551   -16.103 39.625  1.00 44.27  ? 308 PHE A C   1 
ATOM   2311  O  O   . PHE A 1 308 ? 9.781   -16.075 39.587  1.00 40.57  ? 308 PHE A O   1 
ATOM   2312  C  CB  . PHE A 1 308 ? 7.444   -18.174 40.559  1.00 38.56  ? 308 PHE A CB  1 
ATOM   2313  C  CG  . PHE A 1 308 ? 8.554   -19.044 40.037  1.00 36.80  ? 308 PHE A CG  1 
ATOM   2314  C  CD1 . PHE A 1 308 ? 8.880   -19.070 38.696  1.00 38.29  ? 308 PHE A CD1 1 
ATOM   2315  C  CD2 . PHE A 1 308 ? 9.230   -19.876 40.895  1.00 39.14  ? 308 PHE A CD2 1 
ATOM   2316  C  CE1 . PHE A 1 308 ? 9.889   -19.911 38.234  1.00 53.27  ? 308 PHE A CE1 1 
ATOM   2317  C  CE2 . PHE A 1 308 ? 10.200  -20.747 40.439  1.00 42.90  ? 308 PHE A CE2 1 
ATOM   2318  C  CZ  . PHE A 1 308 ? 10.580  -20.707 39.127  1.00 50.72  ? 308 PHE A CZ  1 
ATOM   2319  N  N   . LEU A 1 309 ? 7.779   -15.602 38.639  1.00 36.73  ? 309 LEU A N   1 
ATOM   2320  C  CA  . LEU A 1 309 ? 8.356   -15.044 37.430  1.00 39.70  ? 309 LEU A CA  1 
ATOM   2321  C  C   . LEU A 1 309 ? 8.996   -13.696 37.751  1.00 39.65  ? 309 LEU A C   1 
ATOM   2322  O  O   . LEU A 1 309 ? 10.015  -13.375 37.201  1.00 39.72  ? 309 LEU A O   1 
ATOM   2323  C  CB  . LEU A 1 309 ? 7.273   -14.877 36.347  1.00 43.75  ? 309 LEU A CB  1 
ATOM   2324  C  CG  . LEU A 1 309 ? 6.659   -16.159 35.801  1.00 40.46  ? 309 LEU A CG  1 
ATOM   2325  C  CD1 . LEU A 1 309 ? 5.577   -15.837 34.778  1.00 46.41  ? 309 LEU A CD1 1 
ATOM   2326  C  CD2 . LEU A 1 309 ? 7.732   -17.042 35.183  1.00 45.23  ? 309 LEU A CD2 1 
ATOM   2327  N  N   . GLU A 1 310 ? 8.373   -12.917 38.624  1.00 42.13  ? 310 GLU A N   1 
ATOM   2328  C  CA  . GLU A 1 310 ? 8.829   -11.566 38.942  1.00 58.75  ? 310 GLU A CA  1 
ATOM   2329  C  C   . GLU A 1 310 ? 10.187  -11.617 39.640  1.00 57.74  ? 310 GLU A C   1 
ATOM   2330  O  O   . GLU A 1 310 ? 11.042  -10.793 39.333  1.00 53.29  ? 310 GLU A O   1 
ATOM   2331  C  CB  . GLU A 1 310 ? 7.825   -10.850 39.850  1.00 63.16  ? 310 GLU A CB  1 
ATOM   2332  C  CG  . GLU A 1 310 ? 7.730   -9.355  39.628  1.00 73.43  ? 310 GLU A CG  1 
ATOM   2333  C  CD  . GLU A 1 310 ? 6.554   -8.650  40.300  1.00 84.14  ? 310 GLU A CD  1 
ATOM   2334  O  OE1 . GLU A 1 310 ? 5.780   -7.981  39.568  1.00 87.89  ? 310 GLU A OE1 1 
ATOM   2335  O  OE2 . GLU A 1 310 ? 6.404   -8.739  41.558  1.00 66.32  ? 310 GLU A OE2 1 
ATOM   2336  N  N   . ASP A 1 311 ? 10.371  -12.594 40.541  1.00 56.74  ? 311 ASP A N   1 
ATOM   2337  C  CA  . ASP A 1 311 ? 11.544  -12.685 41.407  1.00 66.93  ? 311 ASP A CA  1 
ATOM   2338  C  C   . ASP A 1 311 ? 12.730  -13.357 40.702  1.00 67.74  ? 311 ASP A C   1 
ATOM   2339  O  O   . ASP A 1 311 ? 13.644  -13.807 41.366  1.00 77.10  ? 311 ASP A O   1 
ATOM   2340  C  CB  . ASP A 1 311 ? 11.241  -13.507 42.673  1.00 67.85  ? 311 ASP A CB  1 
ATOM   2341  C  CG  . ASP A 1 311 ? 10.279  -12.894 43.673  1.00 73.62  ? 311 ASP A CG  1 
ATOM   2342  O  OD1 . ASP A 1 311 ? 10.136  -11.635 43.670  1.00 71.07  ? 311 ASP A OD1 1 
ATOM   2343  O  OD2 . ASP A 1 311 ? 9.657   -13.687 44.433  1.00 61.72  ? 311 ASP A OD2 1 
ATOM   2344  N  N   . LEU A 1 312 ? 12.778  -13.413 39.369  1.00 64.39  ? 312 LEU A N   1 
ATOM   2345  C  CA  . LEU A 1 312 ? 13.913  -13.995 38.658  1.00 65.99  ? 312 LEU A CA  1 
ATOM   2346  C  C   . LEU A 1 312 ? 14.981  -12.923 38.354  1.00 60.53  ? 312 LEU A C   1 
ATOM   2347  O  O   . LEU A 1 312 ? 14.604  -11.742 38.035  1.00 59.78  ? 312 LEU A O   1 
ATOM   2348  C  CB  . LEU A 1 312 ? 13.410  -14.649 37.359  1.00 59.94  ? 312 LEU A CB  1 
ATOM   2349  C  CG  . LEU A 1 312 ? 12.624  -15.946 37.513  1.00 55.61  ? 312 LEU A CG  1 
ATOM   2350  C  CD1 . LEU A 1 312 ? 11.968  -16.368 36.211  1.00 60.27  ? 312 LEU A CD1 1 
ATOM   2351  C  CD2 . LEU A 1 312 ? 13.551  -17.046 37.996  1.00 59.98  ? 312 LEU A CD2 1 
ATOM   2352  N  N   . GLU B 1 7   ? -24.241 20.344  -5.818  1.00 70.02  ? 7   GLU B N   1 
ATOM   2353  C  CA  . GLU B 1 7   ? -24.929 20.136  -4.511  1.00 82.13  ? 7   GLU B CA  1 
ATOM   2354  C  C   . GLU B 1 7   ? -24.019 20.570  -3.358  1.00 74.92  ? 7   GLU B C   1 
ATOM   2355  O  O   . GLU B 1 7   ? -22.987 19.965  -3.102  1.00 79.48  ? 7   GLU B O   1 
ATOM   2356  C  CB  . GLU B 1 7   ? -25.376 18.680  -4.352  1.00 105.85 ? 7   GLU B CB  1 
ATOM   2357  C  CG  . GLU B 1 7   ? -26.791 18.422  -4.852  1.00 117.93 ? 7   GLU B CG  1 
ATOM   2358  C  CD  . GLU B 1 7   ? -27.871 19.253  -4.174  1.00 119.43 ? 7   GLU B CD  1 
ATOM   2359  O  OE1 . GLU B 1 7   ? -27.743 19.490  -2.956  1.00 139.60 ? 7   GLU B OE1 1 
ATOM   2360  O  OE2 . GLU B 1 7   ? -28.857 19.631  -4.854  1.00 94.53  ? 7   GLU B OE2 1 
ATOM   2361  N  N   . PRO B 1 8   ? -24.340 21.652  -2.617  1.00 76.29  ? 8   PRO B N   1 
ATOM   2362  C  CA  . PRO B 1 8   ? -23.401 22.197  -1.629  1.00 68.07  ? 8   PRO B CA  1 
ATOM   2363  C  C   . PRO B 1 8   ? -23.521 21.425  -0.310  1.00 51.96  ? 8   PRO B C   1 
ATOM   2364  O  O   . PRO B 1 8   ? -24.611 21.024  0.090   1.00 56.79  ? 8   PRO B O   1 
ATOM   2365  C  CB  . PRO B 1 8   ? -23.860 23.662  -1.528  1.00 81.41  ? 8   PRO B CB  1 
ATOM   2366  C  CG  . PRO B 1 8   ? -25.369 23.589  -1.773  1.00 89.68  ? 8   PRO B CG  1 
ATOM   2367  C  CD  . PRO B 1 8   ? -25.625 22.373  -2.634  1.00 71.08  ? 8   PRO B CD  1 
ATOM   2368  N  N   . GLU B 1 9   ? -22.376 21.210  0.338   1.00 53.01  ? 9   GLU B N   1 
ATOM   2369  C  CA  . GLU B 1 9   ? -22.273 20.428  1.550   1.00 56.64  ? 9   GLU B CA  1 
ATOM   2370  C  C   . GLU B 1 9   ? -22.427 21.338  2.769   1.00 46.32  ? 9   GLU B C   1 
ATOM   2371  O  O   . GLU B 1 9   ? -21.621 22.218  2.999   1.00 38.10  ? 9   GLU B O   1 
ATOM   2372  C  CB  . GLU B 1 9   ? -20.958 19.636  1.523   1.00 63.09  ? 9   GLU B CB  1 
ATOM   2373  C  CG  . GLU B 1 9   ? -21.034 18.274  2.225   1.00 80.27  ? 9   GLU B CG  1 
ATOM   2374  C  CD  . GLU B 1 9   ? -22.151 17.279  1.879   1.00 85.24  ? 9   GLU B CD  1 
ATOM   2375  O  OE1 . GLU B 1 9   ? -22.098 16.170  2.421   1.00 79.52  ? 9   GLU B OE1 1 
ATOM   2376  O  OE2 . GLU B 1 9   ? -23.082 17.589  1.085   1.00 82.32  ? 9   GLU B OE2 1 
ATOM   2377  N  N   . PRO B 1 10  ? -23.472 21.169  3.602   1.00 47.22  ? 10  PRO B N   1 
ATOM   2378  C  CA  . PRO B 1 10  ? -23.537 21.868  4.885   1.00 39.64  ? 10  PRO B CA  1 
ATOM   2379  C  C   . PRO B 1 10  ? -22.481 21.439  5.891   1.00 35.03  ? 10  PRO B C   1 
ATOM   2380  O  O   . PRO B 1 10  ? -21.956 20.355  5.818   1.00 32.18  ? 10  PRO B O   1 
ATOM   2381  C  CB  . PRO B 1 10  ? -24.940 21.538  5.396   1.00 43.24  ? 10  PRO B CB  1 
ATOM   2382  C  CG  . PRO B 1 10  ? -25.319 20.231  4.710   1.00 49.72  ? 10  PRO B CG  1 
ATOM   2383  C  CD  . PRO B 1 10  ? -24.640 20.313  3.368   1.00 45.41  ? 10  PRO B CD  1 
ATOM   2384  N  N   . GLN B 1 11  ? -22.145 22.322  6.825   1.00 39.03  ? 11  GLN B N   1 
ATOM   2385  C  CA  . GLN B 1 11  ? -21.490 21.935  8.073   1.00 35.23  ? 11  GLN B CA  1 
ATOM   2386  C  C   . GLN B 1 11  ? -22.408 21.003  8.863   1.00 33.79  ? 11  GLN B C   1 
ATOM   2387  O  O   . GLN B 1 11  ? -23.576 20.790  8.517   1.00 36.00  ? 11  GLN B O   1 
ATOM   2388  C  CB  . GLN B 1 11  ? -21.096 23.166  8.900   1.00 35.80  ? 11  GLN B CB  1 
ATOM   2389  C  CG  . GLN B 1 11  ? -20.051 24.052  8.256   1.00 31.26  ? 11  GLN B CG  1 
ATOM   2390  C  CD  . GLN B 1 11  ? -19.549 25.124  9.199   1.00 32.88  ? 11  GLN B CD  1 
ATOM   2391  O  OE1 . GLN B 1 11  ? -18.846 24.860  10.183  1.00 31.44  ? 11  GLN B OE1 1 
ATOM   2392  N  NE2 . GLN B 1 11  ? -19.928 26.365  8.927   1.00 37.11  ? 11  GLN B NE2 1 
ATOM   2393  N  N   . MET B 1 12  ? -21.896 20.466  9.969   1.00 42.51  ? 12  MET B N   1 
ATOM   2394  C  CA  . MET B 1 12  ? -22.606 19.440  10.742  1.00 45.12  ? 12  MET B CA  1 
ATOM   2395  C  C   . MET B 1 12  ? -23.584 20.117  11.722  1.00 44.19  ? 12  MET B C   1 
ATOM   2396  O  O   . MET B 1 12  ? -23.553 19.863  12.924  1.00 36.28  ? 12  MET B O   1 
ATOM   2397  C  CB  . MET B 1 12  ? -21.606 18.573  11.507  1.00 49.64  ? 12  MET B CB  1 
ATOM   2398  C  CG  . MET B 1 12  ? -22.148 17.223  11.926  1.00 66.73  ? 12  MET B CG  1 
ATOM   2399  S  SD  . MET B 1 12  ? -21.901 16.100  10.515  1.00 70.43  ? 12  MET B SD  1 
ATOM   2400  C  CE  . MET B 1 12  ? -23.536 15.984  9.786   1.00 77.21  ? 12  MET B CE  1 
ATOM   2401  N  N   . VAL B 1 13  ? -24.479 20.947  11.170  1.00 38.37  ? 13  VAL B N   1 
ATOM   2402  C  CA  . VAL B 1 13  ? -25.530 21.585  11.910  1.00 39.36  ? 13  VAL B CA  1 
ATOM   2403  C  C   . VAL B 1 13  ? -26.479 20.532  12.467  1.00 47.19  ? 13  VAL B C   1 
ATOM   2404  O  O   . VAL B 1 13  ? -26.779 20.550  13.651  1.00 51.95  ? 13  VAL B O   1 
ATOM   2405  C  CB  . VAL B 1 13  ? -26.264 22.625  11.044  1.00 42.15  ? 13  VAL B CB  1 
ATOM   2406  C  CG1 . VAL B 1 13  ? -27.400 23.251  11.810  1.00 52.32  ? 13  VAL B CG1 1 
ATOM   2407  C  CG2 . VAL B 1 13  ? -25.326 23.709  10.543  1.00 44.04  ? 13  VAL B CG2 1 
ATOM   2408  N  N   . LEU B 1 14  ? -26.900 19.595  11.611  1.00 46.90  ? 14  LEU B N   1 
ATOM   2409  C  CA  . LEU B 1 14  ? -27.734 18.463  11.991  1.00 50.98  ? 14  LEU B CA  1 
ATOM   2410  C  C   . LEU B 1 14  ? -26.883 17.336  12.593  1.00 54.94  ? 14  LEU B C   1 
ATOM   2411  O  O   . LEU B 1 14  ? -26.438 16.436  11.891  1.00 73.65  ? 14  LEU B O   1 
ATOM   2412  C  CB  . LEU B 1 14  ? -28.430 17.994  10.711  1.00 58.45  ? 14  LEU B CB  1 
ATOM   2413  C  CG  . LEU B 1 14  ? -29.178 19.075  9.931   1.00 64.42  ? 14  LEU B CG  1 
ATOM   2414  C  CD1 . LEU B 1 14  ? -29.524 18.631  8.519   1.00 70.48  ? 14  LEU B CD1 1 
ATOM   2415  C  CD2 . LEU B 1 14  ? -30.439 19.475  10.664  1.00 65.82  ? 14  LEU B CD2 1 
ATOM   2416  N  N   . SER B 1 15  ? -26.568 17.418  13.873  1.00 52.00  ? 15  SER B N   1 
ATOM   2417  C  CA  . SER B 1 15  ? -25.653 16.463  14.469  1.00 55.32  ? 15  SER B CA  1 
ATOM   2418  C  C   . SER B 1 15  ? -26.451 15.330  15.119  1.00 51.23  ? 15  SER B C   1 
ATOM   2419  O  O   . SER B 1 15  ? -27.518 15.559  15.619  1.00 41.05  ? 15  SER B O   1 
ATOM   2420  C  CB  . SER B 1 15  ? -24.739 17.194  15.464  1.00 57.13  ? 15  SER B CB  1 
ATOM   2421  O  OG  . SER B 1 15  ? -24.008 16.287  16.286  1.00 50.75  ? 15  SER B OG  1 
ATOM   2422  N  N   . PRO B 1 16  ? -25.942 14.083  15.236  1.00 60.50  ? 16  PRO B N   1 
ATOM   2423  C  CA  . PRO B 1 16  ? -26.478 13.147  16.232  1.00 65.71  ? 16  PRO B CA  1 
ATOM   2424  C  C   . PRO B 1 16  ? -26.423 13.742  17.645  1.00 68.44  ? 16  PRO B C   1 
ATOM   2425  O  O   . PRO B 1 16  ? -25.756 14.754  17.876  1.00 59.94  ? 16  PRO B O   1 
ATOM   2426  C  CB  . PRO B 1 16  ? -25.554 11.918  16.125  1.00 69.25  ? 16  PRO B CB  1 
ATOM   2427  C  CG  . PRO B 1 16  ? -24.301 12.426  15.426  1.00 63.57  ? 16  PRO B CG  1 
ATOM   2428  C  CD  . PRO B 1 16  ? -24.787 13.523  14.500  1.00 69.18  ? 16  PRO B CD  1 
ATOM   2429  N  N   . LEU B 1 17  ? -27.132 13.106  18.591  1.00 61.25  ? 17  LEU B N   1 
ATOM   2430  C  CA  . LEU B 1 17  ? -27.171 13.565  19.974  1.00 64.72  ? 17  LEU B CA  1 
ATOM   2431  C  C   . LEU B 1 17  ? -25.764 13.511  20.578  1.00 59.75  ? 17  LEU B C   1 
ATOM   2432  O  O   . LEU B 1 17  ? -25.037 12.515  20.380  1.00 47.51  ? 17  LEU B O   1 
ATOM   2433  C  CB  . LEU B 1 17  ? -28.170 12.702  20.756  1.00 74.46  ? 17  LEU B CB  1 
ATOM   2434  C  CG  . LEU B 1 17  ? -29.586 13.286  20.901  1.00 89.05  ? 17  LEU B CG  1 
ATOM   2435  C  CD1 . LEU B 1 17  ? -30.176 13.717  19.560  1.00 90.03  ? 17  LEU B CD1 1 
ATOM   2436  C  CD2 . LEU B 1 17  ? -30.511 12.299  21.608  1.00 89.47  ? 17  LEU B CD2 1 
ATOM   2437  N  N   . THR B 1 18  ? -25.412 14.589  21.305  1.00 46.99  ? 18  THR B N   1 
ATOM   2438  C  CA  . THR B 1 18  ? -24.127 14.635  21.972  1.00 43.78  ? 18  THR B CA  1 
ATOM   2439  C  C   . THR B 1 18  ? -24.325 15.012  23.427  1.00 38.41  ? 18  THR B C   1 
ATOM   2440  O  O   . THR B 1 18  ? -25.159 15.852  23.733  1.00 40.53  ? 18  THR B O   1 
ATOM   2441  C  CB  . THR B 1 18  ? -23.152 15.559  21.220  1.00 42.58  ? 18  THR B CB  1 
ATOM   2442  O  OG1 . THR B 1 18  ? -23.745 16.806  20.864  1.00 47.90  ? 18  THR B OG1 1 
ATOM   2443  C  CG2 . THR B 1 18  ? -22.709 14.966  19.914  1.00 37.65  ? 18  THR B CG2 1 
ATOM   2444  N  N   . SER B 1 19  ? -23.415 14.545  24.285  1.00 29.74  ? 19  SER B N   1 
ATOM   2445  C  CA  . SER B 1 19  ? -23.548 14.802  25.713  1.00 33.49  ? 19  SER B CA  1 
ATOM   2446  C  C   . SER B 1 19  ? -22.548 15.866  26.220  1.00 31.04  ? 19  SER B C   1 
ATOM   2447  O  O   . SER B 1 19  ? -22.623 16.293  27.365  1.00 27.11  ? 19  SER B O   1 
ATOM   2448  C  CB  . SER B 1 19  ? -23.451 13.478  26.499  1.00 36.88  ? 19  SER B CB  1 
ATOM   2449  O  OG  . SER B 1 19  ? -22.278 12.836  26.109  1.00 40.83  ? 19  SER B OG  1 
ATOM   2450  N  N   . ALA B 1 20  ? -21.643 16.337  25.361  1.00 29.12  ? 20  ALA B N   1 
ATOM   2451  C  CA  . ALA B 1 20  ? -20.706 17.386  25.733  1.00 32.15  ? 20  ALA B CA  1 
ATOM   2452  C  C   . ALA B 1 20  ? -20.582 18.424  24.633  1.00 29.86  ? 20  ALA B C   1 
ATOM   2453  O  O   . ALA B 1 20  ? -20.762 18.114  23.473  1.00 28.73  ? 20  ALA B O   1 
ATOM   2454  C  CB  . ALA B 1 20  ? -19.322 16.837  26.047  1.00 28.84  ? 20  ALA B CB  1 
ATOM   2455  N  N   . ALA B 1 21  ? -20.257 19.651  25.038  1.00 29.07  ? 21  ALA B N   1 
ATOM   2456  C  CA  . ALA B 1 21  ? -19.983 20.690  24.077  1.00 30.98  ? 21  ALA B CA  1 
ATOM   2457  C  C   . ALA B 1 21  ? -19.005 21.720  24.660  1.00 25.28  ? 21  ALA B C   1 
ATOM   2458  O  O   . ALA B 1 21  ? -18.935 21.915  25.871  1.00 27.87  ? 21  ALA B O   1 
ATOM   2459  C  CB  . ALA B 1 21  ? -21.281 21.320  23.616  1.00 28.97  ? 21  ALA B CB  1 
ATOM   2460  N  N   . ILE B 1 22  ? -18.251 22.347  23.762  1.00 27.10  ? 22  ILE B N   1 
ATOM   2461  C  CA  . ILE B 1 22  ? -17.611 23.641  24.010  1.00 30.02  ? 22  ILE B CA  1 
ATOM   2462  C  C   . ILE B 1 22  ? -18.144 24.701  23.045  1.00 30.99  ? 22  ILE B C   1 
ATOM   2463  O  O   . ILE B 1 22  ? -18.170 24.506  21.826  1.00 32.23  ? 22  ILE B O   1 
ATOM   2464  C  CB  . ILE B 1 22  ? -16.063 23.515  23.940  1.00 30.71  ? 22  ILE B CB  1 
ATOM   2465  C  CG1 . ILE B 1 22  ? -15.563 22.618  25.084  1.00 27.18  ? 22  ILE B CG1 1 
ATOM   2466  C  CG2 . ILE B 1 22  ? -15.417 24.899  24.008  1.00 29.40  ? 22  ILE B CG2 1 
ATOM   2467  C  CD1 . ILE B 1 22  ? -14.098 22.439  25.216  1.00 30.05  ? 22  ILE B CD1 1 
ATOM   2468  N  N   . PHE B 1 23  ? -18.586 25.821  23.636  1.00 28.62  ? 23  PHE B N   1 
ATOM   2469  C  CA  . PHE B 1 23  ? -18.925 27.041  22.918  1.00 27.31  ? 23  PHE B CA  1 
ATOM   2470  C  C   . PHE B 1 23  ? -17.804 28.073  23.084  1.00 26.36  ? 23  PHE B C   1 
ATOM   2471  O  O   . PHE B 1 23  ? -17.459 28.448  24.189  1.00 31.77  ? 23  PHE B O   1 
ATOM   2472  C  CB  . PHE B 1 23  ? -20.247 27.610  23.423  1.00 30.45  ? 23  PHE B CB  1 
ATOM   2473  C  CG  . PHE B 1 23  ? -21.429 26.678  23.358  1.00 29.06  ? 23  PHE B CG  1 
ATOM   2474  C  CD1 . PHE B 1 23  ? -22.227 26.598  22.225  1.00 30.90  ? 23  PHE B CD1 1 
ATOM   2475  C  CD2 . PHE B 1 23  ? -21.761 25.907  24.464  1.00 29.36  ? 23  PHE B CD2 1 
ATOM   2476  C  CE1 . PHE B 1 23  ? -23.308 25.724  22.193  1.00 27.23  ? 23  PHE B CE1 1 
ATOM   2477  C  CE2 . PHE B 1 23  ? -22.841 25.030  24.429  1.00 30.81  ? 23  PHE B CE2 1 
ATOM   2478  C  CZ  . PHE B 1 23  ? -23.593 24.931  23.296  1.00 30.20  ? 23  PHE B CZ  1 
ATOM   2479  N  N   . LEU B 1 24  ? -17.258 28.524  21.969  1.00 28.86  ? 24  LEU B N   1 
ATOM   2480  C  CA  . LEU B 1 24  ? -16.179 29.502  21.941  1.00 33.20  ? 24  LEU B CA  1 
ATOM   2481  C  C   . LEU B 1 24  ? -16.607 30.674  21.095  1.00 33.72  ? 24  LEU B C   1 
ATOM   2482  O  O   . LEU B 1 24  ? -16.879 30.470  19.927  1.00 30.45  ? 24  LEU B O   1 
ATOM   2483  C  CB  . LEU B 1 24  ? -14.922 28.904  21.291  1.00 43.76  ? 24  LEU B CB  1 
ATOM   2484  C  CG  . LEU B 1 24  ? -13.697 28.644  22.147  1.00 49.27  ? 24  LEU B CG  1 
ATOM   2485  C  CD1 . LEU B 1 24  ? -12.566 28.214  21.263  1.00 52.89  ? 24  LEU B CD1 1 
ATOM   2486  C  CD2 . LEU B 1 24  ? -13.310 29.890  22.922  1.00 58.73  ? 24  LEU B CD2 1 
ATOM   2487  N  N   . VAL B 1 25  ? -16.652 31.875  21.690  1.00 32.68  ? 25  VAL B N   1 
ATOM   2488  C  CA  . VAL B 1 25  ? -16.928 33.124  20.977  1.00 36.78  ? 25  VAL B CA  1 
ATOM   2489  C  C   . VAL B 1 25  ? -15.716 34.043  21.135  1.00 36.35  ? 25  VAL B C   1 
ATOM   2490  O  O   . VAL B 1 25  ? -15.259 34.282  22.242  1.00 38.24  ? 25  VAL B O   1 
ATOM   2491  C  CB  . VAL B 1 25  ? -18.184 33.815  21.517  1.00 33.06  ? 25  VAL B CB  1 
ATOM   2492  C  CG1 . VAL B 1 25  ? -18.443 35.138  20.818  1.00 33.57  ? 25  VAL B CG1 1 
ATOM   2493  C  CG2 . VAL B 1 25  ? -19.406 32.905  21.428  1.00 33.70  ? 25  VAL B CG2 1 
ATOM   2494  N  N   . VAL B 1 26  ? -15.195 34.523  20.023  1.00 33.72  ? 26  VAL B N   1 
ATOM   2495  C  CA  . VAL B 1 26  ? -14.034 35.406  19.999  1.00 37.03  ? 26  VAL B CA  1 
ATOM   2496  C  C   . VAL B 1 26  ? -14.330 36.634  19.121  1.00 42.50  ? 26  VAL B C   1 
ATOM   2497  O  O   . VAL B 1 26  ? -15.179 36.575  18.229  1.00 39.84  ? 26  VAL B O   1 
ATOM   2498  C  CB  . VAL B 1 26  ? -12.769 34.695  19.499  1.00 36.20  ? 26  VAL B CB  1 
ATOM   2499  C  CG1 . VAL B 1 26  ? -12.482 33.419  20.300  1.00 41.03  ? 26  VAL B CG1 1 
ATOM   2500  C  CG2 . VAL B 1 26  ? -12.806 34.374  18.025  1.00 35.29  ? 26  VAL B CG2 1 
ATOM   2501  N  N   . THR B 1 27  ? -13.571 37.715  19.372  1.00 39.94  ? 27  THR B N   1 
ATOM   2502  C  CA  . THR B 1 27  ? -13.519 38.874  18.496  1.00 37.50  ? 27  THR B CA  1 
ATOM   2503  C  C   . THR B 1 27  ? -12.185 38.907  17.763  1.00 38.46  ? 27  THR B C   1 
ATOM   2504  O  O   . THR B 1 27  ? -11.165 38.417  18.256  1.00 37.18  ? 27  THR B O   1 
ATOM   2505  C  CB  . THR B 1 27  ? -13.748 40.197  19.245  1.00 39.10  ? 27  THR B CB  1 
ATOM   2506  O  OG1 . THR B 1 27  ? -12.908 40.303  20.392  1.00 33.51  ? 27  THR B OG1 1 
ATOM   2507  C  CG2 . THR B 1 27  ? -15.177 40.353  19.720  1.00 43.70  ? 27  THR B CG2 1 
ATOM   2508  N  N   . ILE B 1 28  ? -12.198 39.446  16.543  1.00 40.94  ? 28  ILE B N   1 
ATOM   2509  C  CA  . ILE B 1 28  ? -10.994 39.466  15.718  1.00 39.27  ? 28  ILE B CA  1 
ATOM   2510  C  C   . ILE B 1 28  ? -10.294 40.800  15.969  1.00 45.90  ? 28  ILE B C   1 
ATOM   2511  O  O   . ILE B 1 28  ? -10.868 41.853  15.749  1.00 42.34  ? 28  ILE B O   1 
ATOM   2512  C  CB  . ILE B 1 28  ? -11.329 39.300  14.231  1.00 43.90  ? 28  ILE B CB  1 
ATOM   2513  C  CG1 . ILE B 1 28  ? -12.100 37.992  13.976  1.00 45.98  ? 28  ILE B CG1 1 
ATOM   2514  C  CG2 . ILE B 1 28  ? -10.068 39.394  13.395  1.00 41.24  ? 28  ILE B CG2 1 
ATOM   2515  C  CD1 . ILE B 1 28  ? -12.678 37.856  12.614  1.00 44.22  ? 28  ILE B CD1 1 
ATOM   2516  N  N   . ASP B 1 29  ? -9.052  40.740  16.443  1.00 45.33  ? 29  ASP B N   1 
ATOM   2517  C  CA  . ASP B 1 29  ? -8.258  41.930  16.669  1.00 45.92  ? 29  ASP B CA  1 
ATOM   2518  C  C   . ASP B 1 29  ? -7.911  42.584  15.322  1.00 45.30  ? 29  ASP B C   1 
ATOM   2519  O  O   . ASP B 1 29  ? -7.875  41.971  14.243  1.00 42.58  ? 29  ASP B O   1 
ATOM   2520  C  CB  . ASP B 1 29  ? -6.977  41.567  17.428  1.00 45.33  ? 29  ASP B CB  1 
ATOM   2521  C  CG  . ASP B 1 29  ? -7.105  41.002  18.840  1.00 48.36  ? 29  ASP B CG  1 
ATOM   2522  O  OD1 . ASP B 1 29  ? -8.217  40.895  19.387  1.00 50.99  ? 29  ASP B OD1 1 
ATOM   2523  O  OD2 . ASP B 1 29  ? -6.069  40.682  19.409  1.00 59.22  ? 29  ASP B OD2 1 
ATOM   2524  N  N   . SER B 1 30  ? -7.631  43.880  15.390  1.00 65.16  ? 30  SER B N   1 
ATOM   2525  C  CA  . SER B 1 30  ? -7.114  44.652  14.268  1.00 66.06  ? 30  SER B CA  1 
ATOM   2526  C  C   . SER B 1 30  ? -5.854  43.968  13.720  1.00 50.82  ? 30  SER B C   1 
ATOM   2527  O  O   . SER B 1 30  ? -4.933  43.649  14.475  1.00 53.30  ? 30  SER B O   1 
ATOM   2528  C  CB  . SER B 1 30  ? -6.836  46.077  14.745  1.00 57.33  ? 30  SER B CB  1 
ATOM   2529  O  OG  . SER B 1 30  ? -6.336  46.885  13.709  1.00 58.51  ? 30  SER B OG  1 
ATOM   2530  N  N   . GLY B 1 31  ? -5.851  43.701  12.403  1.00 51.49  ? 31  GLY B N   1 
ATOM   2531  C  CA  . GLY B 1 31  ? -4.719  43.063  11.760  1.00 48.81  ? 31  GLY B CA  1 
ATOM   2532  C  C   . GLY B 1 31  ? -4.793  41.537  11.769  1.00 51.83  ? 31  GLY B C   1 
ATOM   2533  O  O   . GLY B 1 31  ? -3.919  40.890  11.210  1.00 51.17  ? 31  GLY B O   1 
ATOM   2534  N  N   . GLY B 1 32  ? -5.840  40.959  12.368  1.00 56.93  ? 32  GLY B N   1 
ATOM   2535  C  CA  . GLY B 1 32  ? -5.926  39.508  12.560  1.00 49.30  ? 32  GLY B CA  1 
ATOM   2536  C  C   . GLY B 1 32  ? -6.612  38.779  11.409  1.00 44.59  ? 32  GLY B C   1 
ATOM   2537  O  O   . GLY B 1 32  ? -6.656  37.547  11.429  1.00 50.06  ? 32  GLY B O   1 
ATOM   2538  N  N   . GLU B 1 33  ? -7.090  39.520  10.398  1.00 42.91  ? 33  GLU B N   1 
ATOM   2539  C  CA  . GLU B 1 33  ? -7.965  39.008  9.352   1.00 43.93  ? 33  GLU B CA  1 
ATOM   2540  C  C   . GLU B 1 33  ? -7.342  37.846  8.577   1.00 51.01  ? 33  GLU B C   1 
ATOM   2541  O  O   . GLU B 1 33  ? -8.033  36.881  8.235   1.00 45.24  ? 33  GLU B O   1 
ATOM   2542  C  CB  . GLU B 1 33  ? -8.318  40.107  8.337   1.00 52.77  ? 33  GLU B CB  1 
ATOM   2543  C  CG  . GLU B 1 33  ? -9.241  41.221  8.883   1.00 47.77  ? 33  GLU B CG  1 
ATOM   2544  C  CD  . GLU B 1 33  ? -8.599  42.311  9.719   1.00 45.90  ? 33  GLU B CD  1 
ATOM   2545  O  OE1 . GLU B 1 33  ? -7.372  42.288  9.832   1.00 46.13  ? 33  GLU B OE1 1 
ATOM   2546  O  OE2 . GLU B 1 33  ? -9.337  43.143  10.323  1.00 57.24  ? 33  GLU B OE2 1 
ATOM   2547  N  N   . ASP B 1 34  ? -6.066  37.978  8.200   1.00 47.55  ? 34  ASP B N   1 
ATOM   2548  C  CA  . ASP B 1 34  ? -5.406  36.979  7.374   1.00 51.93  ? 34  ASP B CA  1 
ATOM   2549  C  C   . ASP B 1 34  ? -5.238  35.668  8.150   1.00 51.96  ? 34  ASP B C   1 
ATOM   2550  O  O   . ASP B 1 34  ? -5.431  34.599  7.569   1.00 48.41  ? 34  ASP B O   1 
ATOM   2551  C  CB  . ASP B 1 34  ? -4.042  37.447  6.856   1.00 61.60  ? 34  ASP B CB  1 
ATOM   2552  C  CG  . ASP B 1 34  ? -4.075  38.444  5.695   1.00 66.74  ? 34  ASP B CG  1 
ATOM   2553  O  OD1 . ASP B 1 34  ? -5.059  38.490  4.929   1.00 67.42  ? 34  ASP B OD1 1 
ATOM   2554  O  OD2 . ASP B 1 34  ? -3.118  39.206  5.582   1.00 69.33  ? 34  ASP B OD2 1 
ATOM   2555  N  N   . THR B 1 35  ? -4.834  35.749  9.430   1.00 41.38  ? 35  THR B N   1 
ATOM   2556  C  CA  . THR B 1 35  ? -4.689  34.570  10.262  1.00 44.09  ? 35  THR B CA  1 
ATOM   2557  C  C   . THR B 1 35  ? -6.034  33.838  10.368  1.00 46.56  ? 35  THR B C   1 
ATOM   2558  O  O   . THR B 1 35  ? -6.080  32.625  10.263  1.00 51.15  ? 35  THR B O   1 
ATOM   2559  C  CB  . THR B 1 35  ? -4.110  34.919  11.636  1.00 47.44  ? 35  THR B CB  1 
ATOM   2560  O  OG1 . THR B 1 35  ? -2.806  35.371  11.337  1.00 43.83  ? 35  THR B OG1 1 
ATOM   2561  C  CG2 . THR B 1 35  ? -3.966  33.743  12.591  1.00 54.63  ? 35  THR B CG2 1 
ATOM   2562  N  N   . VAL B 1 36  ? -7.122  34.589  10.519  1.00 45.11  ? 36  VAL B N   1 
ATOM   2563  C  CA  . VAL B 1 36  ? -8.449  34.016  10.629  1.00 39.06  ? 36  VAL B CA  1 
ATOM   2564  C  C   . VAL B 1 36  ? -8.845  33.317  9.331   1.00 41.32  ? 36  VAL B C   1 
ATOM   2565  O  O   . VAL B 1 36  ? -9.350  32.192  9.365   1.00 37.89  ? 36  VAL B O   1 
ATOM   2566  C  CB  . VAL B 1 36  ? -9.458  35.102  11.043  1.00 41.33  ? 36  VAL B CB  1 
ATOM   2567  C  CG1 . VAL B 1 36  ? -10.918 34.691  10.760  1.00 39.88  ? 36  VAL B CG1 1 
ATOM   2568  C  CG2 . VAL B 1 36  ? -9.220  35.471  12.500  1.00 43.08  ? 36  VAL B CG2 1 
ATOM   2569  N  N   . ARG B 1 37  ? -8.628  33.953  8.174   1.00 40.32  ? 37  ARG B N   1 
ATOM   2570  C  CA  . ARG B 1 37  ? -8.975  33.331  6.895   1.00 42.37  ? 37  ARG B CA  1 
ATOM   2571  C  C   . ARG B 1 37  ? -8.234  32.006  6.675   1.00 39.19  ? 37  ARG B C   1 
ATOM   2572  O  O   . ARG B 1 37  ? -8.802  31.077  6.140   1.00 47.27  ? 37  ARG B O   1 
ATOM   2573  C  CB  . ARG B 1 37  ? -8.669  34.256  5.714   1.00 52.72  ? 37  ARG B CB  1 
ATOM   2574  C  CG  . ARG B 1 37  ? -9.675  35.395  5.561   1.00 64.27  ? 37  ARG B CG  1 
ATOM   2575  C  CD  . ARG B 1 37  ? -9.173  36.621  4.816   1.00 65.46  ? 37  ARG B CD  1 
ATOM   2576  N  NE  . ARG B 1 37  ? -8.977  36.284  3.424   1.00 80.13  ? 37  ARG B NE  1 
ATOM   2577  C  CZ  . ARG B 1 37  ? -9.930  36.033  2.528   1.00 88.67  ? 37  ARG B CZ  1 
ATOM   2578  N  NH1 . ARG B 1 37  ? -11.138 36.537  2.661   1.00 92.28  ? 37  ARG B NH1 1 
ATOM   2579  N  NH2 . ARG B 1 37  ? -9.633  35.342  1.436   1.00 79.01  ? 37  ARG B NH2 1 
ATOM   2580  N  N   . ASP B 1 38  ? -6.967  31.923  7.074   1.00 38.54  ? 38  ASP B N   1 
ATOM   2581  C  CA  . ASP B 1 38  ? -6.194  30.692  6.962   1.00 46.46  ? 38  ASP B CA  1 
ATOM   2582  C  C   . ASP B 1 38  ? -6.765  29.590  7.847   1.00 43.71  ? 38  ASP B C   1 
ATOM   2583  O  O   . ASP B 1 38  ? -6.884  28.444  7.386   1.00 42.50  ? 38  ASP B O   1 
ATOM   2584  C  CB  . ASP B 1 38  ? -4.720  30.912  7.311   1.00 53.23  ? 38  ASP B CB  1 
ATOM   2585  C  CG  . ASP B 1 38  ? -3.896  31.470  6.157   1.00 64.26  ? 38  ASP B CG  1 
ATOM   2586  O  OD1 . ASP B 1 38  ? -4.461  31.796  5.088   1.00 65.90  ? 38  ASP B OD1 1 
ATOM   2587  O  OD2 . ASP B 1 38  ? -2.671  31.468  6.286   1.00 77.14  ? 38  ASP B OD2 1 
ATOM   2588  N  N   . LEU B 1 39  ? -7.098  29.930  9.112   1.00 42.43  ? 39  LEU B N   1 
ATOM   2589  C  CA  . LEU B 1 39  ? -7.724  28.963  10.016  1.00 41.11  ? 39  LEU B CA  1 
ATOM   2590  C  C   . LEU B 1 39  ? -9.037  28.465  9.415   1.00 37.43  ? 39  LEU B C   1 
ATOM   2591  O  O   . LEU B 1 39  ? -9.261  27.256  9.399   1.00 39.50  ? 39  LEU B O   1 
ATOM   2592  C  CB  . LEU B 1 39  ? -7.888  29.581  11.410  1.00 40.03  ? 39  LEU B CB  1 
ATOM   2593  C  CG  . LEU B 1 39  ? -8.502  28.741  12.523  1.00 36.62  ? 39  LEU B CG  1 
ATOM   2594  C  CD1 . LEU B 1 39  ? -10.016 28.732  12.452  1.00 40.91  ? 39  LEU B CD1 1 
ATOM   2595  C  CD2 . LEU B 1 39  ? -7.945  27.323  12.502  1.00 46.89  ? 39  LEU B CD2 1 
ATOM   2596  N  N   . LEU B 1 40  ? -9.892  29.365  8.869   1.00 38.83  ? 40  LEU B N   1 
ATOM   2597  C  CA  . LEU B 1 40  ? -11.185 28.940  8.337   1.00 36.71  ? 40  LEU B CA  1 
ATOM   2598  C  C   . LEU B 1 40  ? -11.009 27.882  7.254   1.00 41.47  ? 40  LEU B C   1 
ATOM   2599  O  O   . LEU B 1 40  ? -11.834 26.979  7.132   1.00 31.39  ? 40  LEU B O   1 
ATOM   2600  C  CB  . LEU B 1 40  ? -11.960 30.146  7.804   1.00 39.03  ? 40  LEU B CB  1 
ATOM   2601  C  CG  . LEU B 1 40  ? -12.426 31.167  8.858   1.00 46.00  ? 40  LEU B CG  1 
ATOM   2602  C  CD1 . LEU B 1 40  ? -13.264 32.230  8.173   1.00 43.92  ? 40  LEU B CD1 1 
ATOM   2603  C  CD2 . LEU B 1 40  ? -13.233 30.556  10.025  1.00 47.17  ? 40  LEU B CD2 1 
ATOM   2604  N  N   . SER B 1 41  ? -9.961  28.016  6.423   1.00 41.63  ? 41  SER B N   1 
ATOM   2605  C  CA  . SER B 1 41  ? -9.765  27.107  5.304   1.00 46.49  ? 41  SER B CA  1 
ATOM   2606  C  C   . SER B 1 41  ? -9.251  25.742  5.771   1.00 39.84  ? 41  SER B C   1 
ATOM   2607  O  O   . SER B 1 41  ? -9.327  24.796  5.016   1.00 40.22  ? 41  SER B O   1 
ATOM   2608  C  CB  . SER B 1 41  ? -8.857  27.702  4.241   1.00 43.53  ? 41  SER B CB  1 
ATOM   2609  O  OG  . SER B 1 41  ? -7.568  27.904  4.768   1.00 47.78  ? 41  SER B OG  1 
ATOM   2610  N  N   . ASP B 1 42  ? -8.776  25.645  7.020   1.00 42.01  ? 42  ASP B N   1 
ATOM   2611  C  CA  . ASP B 1 42  ? -8.305  24.398  7.616   1.00 38.78  ? 42  ASP B CA  1 
ATOM   2612  C  C   . ASP B 1 42  ? -9.234  23.764  8.657   1.00 35.68  ? 42  ASP B C   1 
ATOM   2613  O  O   . ASP B 1 42  ? -8.949  22.659  9.093   1.00 36.25  ? 42  ASP B O   1 
ATOM   2614  C  CB  . ASP B 1 42  ? -6.940  24.629  8.306   1.00 40.20  ? 42  ASP B CB  1 
ATOM   2615  C  CG  . ASP B 1 42  ? -5.769  24.780  7.340   1.00 48.27  ? 42  ASP B CG  1 
ATOM   2616  O  OD1 . ASP B 1 42  ? -5.895  24.257  6.207   1.00 50.65  ? 42  ASP B OD1 1 
ATOM   2617  O  OD2 . ASP B 1 42  ? -4.742  25.414  7.726   1.00 48.68  ? 42  ASP B OD2 1 
ATOM   2618  N  N   . VAL B 1 43  ? -10.300 24.415  9.136   1.00 37.75  ? 43  VAL B N   1 
ATOM   2619  C  CA  . VAL B 1 43  ? -11.014 23.936  10.316  1.00 32.08  ? 43  VAL B CA  1 
ATOM   2620  C  C   . VAL B 1 43  ? -11.659 22.561  10.070  1.00 33.69  ? 43  VAL B C   1 
ATOM   2621  O  O   . VAL B 1 43  ? -11.669 21.740  10.987  1.00 32.11  ? 43  VAL B O   1 
ATOM   2622  C  CB  . VAL B 1 43  ? -12.024 24.989  10.841  1.00 41.18  ? 43  VAL B CB  1 
ATOM   2623  C  CG1 . VAL B 1 43  ? -13.177 25.219  9.891   1.00 43.51  ? 43  VAL B CG1 1 
ATOM   2624  C  CG2 . VAL B 1 43  ? -12.620 24.599  12.173  1.00 44.60  ? 43  VAL B CG2 1 
ATOM   2625  N  N   . ALA B 1 44  ? -12.129 22.229  8.871   1.00 30.08  ? 44  ALA B N   1 
ATOM   2626  C  CA  . ALA B 1 44  ? -12.688 20.889  8.655   1.00 34.07  ? 44  ALA B CA  1 
ATOM   2627  C  C   . ALA B 1 44  ? -11.585 19.815  8.679   1.00 31.78  ? 44  ALA B C   1 
ATOM   2628  O  O   . ALA B 1 44  ? -11.810 18.714  9.187   1.00 33.50  ? 44  ALA B O   1 
ATOM   2629  C  CB  . ALA B 1 44  ? -13.471 20.839  7.359   1.00 39.16  ? 44  ALA B CB  1 
ATOM   2630  N  N   . SER B 1 45  ? -10.384 20.142  8.173   1.00 30.70  ? 45  SER B N   1 
ATOM   2631  C  CA  . SER B 1 45  ? -9.259  19.214  8.258   1.00 36.64  ? 45  SER B CA  1 
ATOM   2632  C  C   . SER B 1 45  ? -8.845  18.985  9.718   1.00 31.74  ? 45  SER B C   1 
ATOM   2633  O  O   . SER B 1 45  ? -8.478  17.879  10.072  1.00 33.69  ? 45  SER B O   1 
ATOM   2634  C  CB  . SER B 1 45  ? -8.090  19.657  7.388   1.00 36.56  ? 45  SER B CB  1 
ATOM   2635  O  OG  . SER B 1 45  ? -7.390  20.706  8.028   1.00 52.04  ? 45  SER B OG  1 
ATOM   2636  N  N   . LEU B 1 46  ? -8.943  20.015  10.574  1.00 31.72  ? 46  LEU B N   1 
ATOM   2637  C  CA  . LEU B 1 46  ? -8.617  19.845  11.986  1.00 30.22  ? 46  LEU B CA  1 
ATOM   2638  C  C   . LEU B 1 46  ? -9.642  18.965  12.720  1.00 32.58  ? 46  LEU B C   1 
ATOM   2639  O  O   . LEU B 1 46  ? -9.315  18.189  13.608  1.00 29.34  ? 46  LEU B O   1 
ATOM   2640  C  CB  . LEU B 1 46  ? -8.495  21.215  12.662  1.00 33.32  ? 46  LEU B CB  1 
ATOM   2641  C  CG  . LEU B 1 46  ? -7.308  22.069  12.214  1.00 35.47  ? 46  LEU B CG  1 
ATOM   2642  C  CD1 . LEU B 1 46  ? -7.333  23.411  12.916  1.00 38.41  ? 46  LEU B CD1 1 
ATOM   2643  C  CD2 . LEU B 1 46  ? -5.978  21.346  12.456  1.00 33.93  ? 46  LEU B CD2 1 
ATOM   2644  N  N   . GLU B 1 47  ? -10.905 19.108  12.362  1.00 32.80  ? 47  GLU B N   1 
ATOM   2645  C  CA  . GLU B 1 47  ? -11.976 18.311  12.935  1.00 36.27  ? 47  GLU B CA  1 
ATOM   2646  C  C   . GLU B 1 47  ? -11.732 16.811  12.659  1.00 35.64  ? 47  GLU B C   1 
ATOM   2647  O  O   . GLU B 1 47  ? -11.834 15.993  13.576  1.00 40.24  ? 47  GLU B O   1 
ATOM   2648  C  CB  . GLU B 1 47  ? -13.293 18.806  12.311  1.00 37.82  ? 47  GLU B CB  1 
ATOM   2649  C  CG  . GLU B 1 47  ? -14.499 18.064  12.813  1.00 42.88  ? 47  GLU B CG  1 
ATOM   2650  C  CD  . GLU B 1 47  ? -15.712 18.170  11.944  1.00 44.25  ? 47  GLU B CD  1 
ATOM   2651  O  OE1 . GLU B 1 47  ? -16.448 19.189  12.092  1.00 38.05  ? 47  GLU B OE1 1 
ATOM   2652  O  OE2 . GLU B 1 47  ? -15.941 17.182  11.269  1.00 57.93  ? 47  GLU B OE2 1 
ATOM   2653  N  N   . ARG B 1 48  ? -11.346 16.454  11.422  1.00 33.15  ? 48  ARG B N   1 
ATOM   2654  C  CA  . ARG B 1 48  ? -11.019 15.067  11.072  1.00 34.01  ? 48  ARG B CA  1 
ATOM   2655  C  C   . ARG B 1 48  ? -9.768  14.565  11.776  1.00 26.84  ? 48  ARG B C   1 
ATOM   2656  O  O   . ARG B 1 48  ? -9.741  13.467  12.326  1.00 33.95  ? 48  ARG B O   1 
ATOM   2657  C  CB  . ARG B 1 48  ? -10.836 14.915  9.564   1.00 32.64  ? 48  ARG B CB  1 
ATOM   2658  C  CG  . ARG B 1 48  ? -12.152 15.104  8.811   1.00 32.75  ? 48  ARG B CG  1 
ATOM   2659  C  CD  . ARG B 1 48  ? -12.054 14.691  7.342   1.00 40.07  ? 48  ARG B CD  1 
ATOM   2660  N  NE  . ARG B 1 48  ? -11.091 15.507  6.594   1.00 39.56  ? 48  ARG B NE  1 
ATOM   2661  C  CZ  . ARG B 1 48  ? -11.384 16.620  5.923   1.00 41.53  ? 48  ARG B CZ  1 
ATOM   2662  N  NH1 . ARG B 1 48  ? -12.599 17.108  5.910   1.00 41.22  ? 48  ARG B NH1 1 
ATOM   2663  N  NH2 . ARG B 1 48  ? -10.455 17.269  5.254   1.00 38.75  ? 48  ARG B NH2 1 
ATOM   2664  N  N   . ALA B 1 49  ? -8.750  15.408  11.853  1.00 32.27  ? 49  ALA B N   1 
ATOM   2665  C  CA  . ALA B 1 49  ? -7.519  15.052  12.549  1.00 32.86  ? 49  ALA B CA  1 
ATOM   2666  C  C   . ALA B 1 49  ? -7.775  14.642  13.996  1.00 36.77  ? 49  ALA B C   1 
ATOM   2667  O  O   . ALA B 1 49  ? -7.200  13.690  14.508  1.00 33.50  ? 49  ALA B O   1 
ATOM   2668  C  CB  . ALA B 1 49  ? -6.556  16.214  12.468  1.00 35.02  ? 49  ALA B CB  1 
ATOM   2669  N  N   . VAL B 1 50  ? -8.563  15.442  14.720  1.00 34.41  ? 50  VAL B N   1 
ATOM   2670  C  CA  . VAL B 1 50  ? -8.802  15.166  16.122  1.00 32.16  ? 50  VAL B CA  1 
ATOM   2671  C  C   . VAL B 1 50  ? -9.785  14.006  16.269  1.00 32.30  ? 50  VAL B C   1 
ATOM   2672  O  O   . VAL B 1 50  ? -9.639  13.218  17.159  1.00 33.71  ? 50  VAL B O   1 
ATOM   2673  C  CB  . VAL B 1 50  ? -9.288  16.420  16.877  1.00 35.27  ? 50  VAL B CB  1 
ATOM   2674  C  CG1 . VAL B 1 50  ? -9.684  16.067  18.294  1.00 39.14  ? 50  VAL B CG1 1 
ATOM   2675  C  CG2 . VAL B 1 50  ? -8.229  17.510  16.891  1.00 37.70  ? 50  VAL B CG2 1 
ATOM   2676  N  N   . GLY B 1 51  ? -10.794 13.928  15.395  1.00 34.55  ? 51  GLY B N   1 
ATOM   2677  C  CA  . GLY B 1 51  ? -11.949 13.083  15.617  1.00 40.58  ? 51  GLY B CA  1 
ATOM   2678  C  C   . GLY B 1 51  ? -11.862 11.672  15.034  1.00 38.82  ? 51  GLY B C   1 
ATOM   2679  O  O   . GLY B 1 51  ? -12.453 10.766  15.626  1.00 33.03  ? 51  GLY B O   1 
ATOM   2680  N  N   . PHE B 1 52  ? -11.155 11.492  13.906  1.00 34.72  ? 52  PHE B N   1 
ATOM   2681  C  CA  . PHE B 1 52  ? -11.271 10.268  13.107  1.00 30.59  ? 52  PHE B CA  1 
ATOM   2682  C  C   . PHE B 1 52  ? -10.791 9.096   13.950  1.00 29.97  ? 52  PHE B C   1 
ATOM   2683  O  O   . PHE B 1 52  ? -11.454 8.067   14.000  1.00 34.72  ? 52  PHE B O   1 
ATOM   2684  C  CB  . PHE B 1 52  ? -10.505 10.334  11.790  1.00 33.25  ? 52  PHE B CB  1 
ATOM   2685  C  CG  . PHE B 1 52  ? -10.501 9.030   11.030  1.00 34.14  ? 52  PHE B CG  1 
ATOM   2686  C  CD1 . PHE B 1 52  ? -11.603 8.643   10.305  1.00 32.62  ? 52  PHE B CD1 1 
ATOM   2687  C  CD2 . PHE B 1 52  ? -9.433  8.148   11.117  1.00 30.13  ? 52  PHE B CD2 1 
ATOM   2688  C  CE1 . PHE B 1 52  ? -11.652 7.399   9.703   1.00 37.80  ? 52  PHE B CE1 1 
ATOM   2689  C  CE2 . PHE B 1 52  ? -9.493  6.904   10.525  1.00 36.24  ? 52  PHE B CE2 1 
ATOM   2690  C  CZ  . PHE B 1 52  ? -10.596 6.532   9.804   1.00 34.32  ? 52  PHE B CZ  1 
ATOM   2691  N  N   . ARG B 1 53  ? -9.715  9.263   14.698  1.00 30.85  ? 53  ARG B N   1 
ATOM   2692  C  CA  . ARG B 1 53  ? -9.173  8.150   15.463  1.00 31.48  ? 53  ARG B CA  1 
ATOM   2693  C  C   . ARG B 1 53  ? -10.033 7.780   16.671  1.00 39.82  ? 53  ARG B C   1 
ATOM   2694  O  O   . ARG B 1 53  ? -9.742  6.760   17.296  1.00 32.50  ? 53  ARG B O   1 
ATOM   2695  C  CB  . ARG B 1 53  ? -7.750  8.407   15.970  1.00 34.82  ? 53  ARG B CB  1 
ATOM   2696  C  CG  . ARG B 1 53  ? -7.541  9.631   16.870  1.00 41.84  ? 53  ARG B CG  1 
ATOM   2697  C  CD  . ARG B 1 53  ? -6.032  9.722   17.027  1.00 51.91  ? 53  ARG B CD  1 
ATOM   2698  N  NE  . ARG B 1 53  ? -5.586  10.563  18.115  1.00 50.22  ? 53  ARG B NE  1 
ATOM   2699  C  CZ  . ARG B 1 53  ? -5.564  11.883  18.071  1.00 66.43  ? 53  ARG B CZ  1 
ATOM   2700  N  NH1 . ARG B 1 53  ? -5.781  12.489  16.920  1.00 71.55  ? 53  ARG B NH1 1 
ATOM   2701  N  NH2 . ARG B 1 53  ? -5.311  12.580  19.171  1.00 62.79  ? 53  ARG B NH2 1 
ATOM   2702  N  N   . ALA B 1 54  ? -11.063 8.572   17.005  1.00 38.00  ? 54  ALA B N   1 
ATOM   2703  C  CA  . ALA B 1 54  ? -11.975 8.205   18.089  1.00 41.84  ? 54  ALA B CA  1 
ATOM   2704  C  C   . ALA B 1 54  ? -13.311 7.740   17.536  1.00 38.93  ? 54  ALA B C   1 
ATOM   2705  O  O   . ALA B 1 54  ? -14.222 7.557   18.322  1.00 39.63  ? 54  ALA B O   1 
ATOM   2706  C  CB  . ALA B 1 54  ? -12.180 9.389   19.024  1.00 43.36  ? 54  ALA B CB  1 
ATOM   2707  N  N   . GLN B 1 55  ? -13.457 7.613   16.219  1.00 34.40  ? 55  GLN B N   1 
ATOM   2708  C  CA  . GLN B 1 55  ? -14.706 7.119   15.637  1.00 49.85  ? 55  GLN B CA  1 
ATOM   2709  C  C   . GLN B 1 55  ? -14.885 5.637   15.965  1.00 50.27  ? 55  GLN B C   1 
ATOM   2710  O  O   . GLN B 1 55  ? -13.895 4.942   16.196  1.00 50.82  ? 55  GLN B O   1 
ATOM   2711  C  CB  . GLN B 1 55  ? -14.787 7.281   14.106  1.00 48.13  ? 55  GLN B CB  1 
ATOM   2712  C  CG  . GLN B 1 55  ? -14.929 8.708   13.588  1.00 57.14  ? 55  GLN B CG  1 
ATOM   2713  C  CD  . GLN B 1 55  ? -16.175 9.465   14.000  1.00 72.04  ? 55  GLN B CD  1 
ATOM   2714  O  OE1 . GLN B 1 55  ? -16.602 9.559   15.164  1.00 71.97  ? 55  GLN B OE1 1 
ATOM   2715  N  NE2 . GLN B 1 55  ? -16.741 10.106  13.002  1.00 67.33  ? 55  GLN B NE2 1 
ATOM   2716  N  N   . PRO B 1 56  ? -16.144 5.110   16.023  1.00 52.04  ? 56  PRO B N   1 
ATOM   2717  C  CA  . PRO B 1 56  ? -17.363 5.882   15.716  1.00 53.64  ? 56  PRO B CA  1 
ATOM   2718  C  C   . PRO B 1 56  ? -18.079 6.523   16.910  1.00 45.78  ? 56  PRO B C   1 
ATOM   2719  O  O   . PRO B 1 56  ? -19.040 7.257   16.725  1.00 47.40  ? 56  PRO B O   1 
ATOM   2720  C  CB  . PRO B 1 56  ? -18.247 4.780   15.088  1.00 62.07  ? 56  PRO B CB  1 
ATOM   2721  C  CG  . PRO B 1 56  ? -17.867 3.501   15.867  1.00 58.34  ? 56  PRO B CG  1 
ATOM   2722  C  CD  . PRO B 1 56  ? -16.464 3.720   16.417  1.00 52.06  ? 56  PRO B CD  1 
ATOM   2723  N  N   . ASP B 1 57  ? -17.563 6.279   18.127  1.00 48.46  ? 57  ASP B N   1 
ATOM   2724  C  CA  . ASP B 1 57  ? -18.198 6.704   19.375  1.00 47.06  ? 57  ASP B CA  1 
ATOM   2725  C  C   . ASP B 1 57  ? -17.900 8.169   19.747  1.00 43.94  ? 57  ASP B C   1 
ATOM   2726  O  O   . ASP B 1 57  ? -18.589 8.738   20.588  1.00 38.11  ? 57  ASP B O   1 
ATOM   2727  C  CB  . ASP B 1 57  ? -17.737 5.843   20.550  1.00 54.48  ? 57  ASP B CB  1 
ATOM   2728  C  CG  . ASP B 1 57  ? -18.143 4.366   20.454  1.00 67.76  ? 57  ASP B CG  1 
ATOM   2729  O  OD1 . ASP B 1 57  ? -19.066 4.055   19.716  1.00 67.62  ? 57  ASP B OD1 1 
ATOM   2730  O  OD2 . ASP B 1 57  ? -17.532 3.510   21.122  1.00 62.59  ? 57  ASP B OD2 1 
ATOM   2731  N  N   . GLY B 1 58  ? -16.858 8.793   19.188  1.00 31.01  ? 58  GLY B N   1 
ATOM   2732  C  CA  . GLY B 1 58  ? -16.454 10.124  19.635  1.00 32.13  ? 58  GLY B CA  1 
ATOM   2733  C  C   . GLY B 1 58  ? -17.474 11.182  19.219  1.00 29.07  ? 58  GLY B C   1 
ATOM   2734  O  O   . GLY B 1 58  ? -17.839 12.053  20.024  1.00 35.67  ? 58  GLY B O   1 
ATOM   2735  N  N   . ARG B 1 59  ? -17.944 11.055  17.957  1.00 32.73  ? 59  ARG B N   1 
ATOM   2736  C  CA  . ARG B 1 59  ? -18.998 11.886  17.378  1.00 34.95  ? 59  ARG B CA  1 
ATOM   2737  C  C   . ARG B 1 59  ? -18.590 13.376  17.416  1.00 40.16  ? 59  ARG B C   1 
ATOM   2738  O  O   . ARG B 1 59  ? -19.420 14.270  17.625  1.00 39.27  ? 59  ARG B O   1 
ATOM   2739  C  CB  . ARG B 1 59  ? -20.328 11.644  18.118  1.00 36.36  ? 59  ARG B CB  1 
ATOM   2740  C  CG  . ARG B 1 59  ? -21.031 10.319  17.836  1.00 45.14  ? 59  ARG B CG  1 
ATOM   2741  N  N   . LEU B 1 60  ? -17.324 13.669  17.149  1.00 36.48  ? 60  LEU B N   1 
ATOM   2742  C  CA  . LEU B 1 60  ? -16.821 15.024  17.192  1.00 36.46  ? 60  LEU B CA  1 
ATOM   2743  C  C   . LEU B 1 60  ? -17.277 15.801  15.964  1.00 36.08  ? 60  LEU B C   1 
ATOM   2744  O  O   . LEU B 1 60  ? -17.034 15.364  14.871  1.00 33.38  ? 60  LEU B O   1 
ATOM   2745  C  CB  . LEU B 1 60  ? -15.297 15.014  17.296  1.00 33.17  ? 60  LEU B CB  1 
ATOM   2746  C  CG  . LEU B 1 60  ? -14.621 16.394  17.306  1.00 35.80  ? 60  LEU B CG  1 
ATOM   2747  C  CD1 . LEU B 1 60  ? -14.885 17.139  18.593  1.00 35.89  ? 60  LEU B CD1 1 
ATOM   2748  C  CD2 . LEU B 1 60  ? -13.124 16.229  17.141  1.00 40.22  ? 60  LEU B CD2 1 
ATOM   2749  N  N   . SER B 1 61  ? -17.811 17.026  16.162  1.00 31.46  ? 61  SER B N   1 
ATOM   2750  C  CA  . SER B 1 61  ? -18.013 17.965  15.055  1.00 30.54  ? 61  SER B CA  1 
ATOM   2751  C  C   . SER B 1 61  ? -17.744 19.397  15.524  1.00 31.93  ? 61  SER B C   1 
ATOM   2752  O  O   . SER B 1 61  ? -17.807 19.683  16.712  1.00 35.89  ? 61  SER B O   1 
ATOM   2753  C  CB  . SER B 1 61  ? -19.412 17.842  14.490  1.00 28.61  ? 61  SER B CB  1 
ATOM   2754  O  OG  . SER B 1 61  ? -20.412 18.274  15.431  1.00 32.85  ? 61  SER B OG  1 
ATOM   2755  N  N   . CYS B 1 62  ? -17.487 20.295  14.581  1.00 31.42  ? 62  CYS B N   1 
ATOM   2756  C  CA  . CYS B 1 62  ? -17.339 21.713  14.821  1.00 31.04  ? 62  CYS B CA  1 
ATOM   2757  C  C   . CYS B 1 62  ? -18.159 22.485  13.785  1.00 37.18  ? 62  CYS B C   1 
ATOM   2758  O  O   . CYS B 1 62  ? -18.032 22.250  12.574  1.00 28.38  ? 62  CYS B O   1 
ATOM   2759  C  CB  . CYS B 1 62  ? -15.896 22.168  14.684  1.00 35.09  ? 62  CYS B CB  1 
ATOM   2760  S  SG  . CYS B 1 62  ? -15.658 23.919  15.103  1.00 34.05  ? 62  CYS B SG  1 
ATOM   2761  N  N   . VAL B 1 63  ? -19.026 23.395  14.275  1.00 31.33  ? 63  VAL B N   1 
ATOM   2762  C  CA  . VAL B 1 63  ? -19.734 24.329  13.404  1.00 31.51  ? 63  VAL B CA  1 
ATOM   2763  C  C   . VAL B 1 63  ? -19.146 25.723  13.634  1.00 29.50  ? 63  VAL B C   1 
ATOM   2764  O  O   . VAL B 1 63  ? -19.075 26.165  14.769  1.00 28.77  ? 63  VAL B O   1 
ATOM   2765  C  CB  . VAL B 1 63  ? -21.260 24.311  13.615  1.00 34.86  ? 63  VAL B CB  1 
ATOM   2766  C  CG1 . VAL B 1 63  ? -21.954 25.362  12.750  1.00 38.34  ? 63  VAL B CG1 1 
ATOM   2767  C  CG2 . VAL B 1 63  ? -21.875 22.934  13.371  1.00 36.38  ? 63  VAL B CG2 1 
ATOM   2768  N  N   . THR B 1 64  ? -18.721 26.361  12.560  1.00 28.14  ? 64  THR B N   1 
ATOM   2769  C  CA  . THR B 1 64  ? -18.067 27.650  12.586  1.00 35.09  ? 64  THR B CA  1 
ATOM   2770  C  C   . THR B 1 64  ? -19.028 28.712  12.047  1.00 38.23  ? 64  THR B C   1 
ATOM   2771  O  O   . THR B 1 64  ? -19.572 28.576  10.941  1.00 33.39  ? 64  THR B O   1 
ATOM   2772  C  CB  . THR B 1 64  ? -16.778 27.642  11.746  1.00 42.22  ? 64  THR B CB  1 
ATOM   2773  O  OG1 . THR B 1 64  ? -15.887 26.657  12.268  1.00 36.27  ? 64  THR B OG1 1 
ATOM   2774  C  CG2 . THR B 1 64  ? -16.061 28.973  11.780  1.00 36.91  ? 64  THR B CG2 1 
ATOM   2775  N  N   . GLY B 1 65  ? -19.213 29.768  12.848  1.00 35.02  ? 65  GLY B N   1 
ATOM   2776  C  CA  . GLY B 1 65  ? -20.046 30.898  12.486  1.00 41.36  ? 65  GLY B CA  1 
ATOM   2777  C  C   . GLY B 1 65  ? -19.285 32.231  12.450  1.00 33.19  ? 65  GLY B C   1 
ATOM   2778  O  O   . GLY B 1 65  ? -18.338 32.409  13.194  1.00 34.24  ? 65  GLY B O   1 
ATOM   2779  N  N   . ILE B 1 66  ? -19.774 33.155  11.606  1.00 32.72  ? 66  ILE B N   1 
ATOM   2780  C  CA  . ILE B 1 66  ? -19.214 34.477  11.375  1.00 33.10  ? 66  ILE B CA  1 
ATOM   2781  C  C   . ILE B 1 66  ? -20.301 35.547  11.574  1.00 31.41  ? 66  ILE B C   1 
ATOM   2782  O  O   . ILE B 1 66  ? -21.395 35.411  11.051  1.00 39.70  ? 66  ILE B O   1 
ATOM   2783  C  CB  . ILE B 1 66  ? -18.615 34.552  9.954   1.00 35.76  ? 66  ILE B CB  1 
ATOM   2784  C  CG1 . ILE B 1 66  ? -17.600 33.433  9.750   1.00 39.60  ? 66  ILE B CG1 1 
ATOM   2785  C  CG2 . ILE B 1 66  ? -17.998 35.931  9.702   1.00 38.19  ? 66  ILE B CG2 1 
ATOM   2786  C  CD1 . ILE B 1 66  ? -17.417 33.115  8.310   1.00 46.69  ? 66  ILE B CD1 1 
ATOM   2787  N  N   . GLY B 1 67  ? -19.977 36.584  12.354  1.00 32.63  ? 67  GLY B N   1 
ATOM   2788  C  CA  . GLY B 1 67  ? -20.858 37.712  12.634  1.00 41.88  ? 67  GLY B CA  1 
ATOM   2789  C  C   . GLY B 1 67  ? -20.897 38.740  11.493  1.00 43.08  ? 67  GLY B C   1 
ATOM   2790  O  O   . GLY B 1 67  ? -20.111 38.671  10.545  1.00 38.37  ? 67  GLY B O   1 
ATOM   2791  N  N   . SER B 1 68  ? -21.879 39.651  11.578  1.00 42.22  ? 68  SER B N   1 
ATOM   2792  C  CA  . SER B 1 68  ? -22.193 40.607  10.513  1.00 41.80  ? 68  SER B CA  1 
ATOM   2793  C  C   . SER B 1 68  ? -21.029 41.571  10.245  1.00 35.52  ? 68  SER B C   1 
ATOM   2794  O  O   . SER B 1 68  ? -20.575 41.736  9.129   1.00 42.45  ? 68  SER B O   1 
ATOM   2795  C  CB  . SER B 1 68  ? -23.473 41.374  10.882  1.00 52.35  ? 68  SER B CB  1 
ATOM   2796  O  OG  . SER B 1 68  ? -23.849 42.287  9.843   1.00 44.60  ? 68  SER B OG  1 
ATOM   2797  N  N   . GLU B 1 69  ? -20.502 42.190  11.275  1.00 41.15  ? 69  GLU B N   1 
ATOM   2798  C  CA  . GLU B 1 69  ? -19.377 43.118  11.114  1.00 44.92  ? 69  GLU B CA  1 
ATOM   2799  C  C   . GLU B 1 69  ? -18.106 42.401  10.684  1.00 42.17  ? 69  GLU B C   1 
ATOM   2800  O  O   . GLU B 1 69  ? -17.362 42.895  9.849   1.00 45.50  ? 69  GLU B O   1 
ATOM   2801  C  CB  . GLU B 1 69  ? -19.084 43.895  12.408  1.00 47.84  ? 69  GLU B CB  1 
ATOM   2802  C  CG  . GLU B 1 69  ? -20.304 44.570  13.040  1.00 65.62  ? 69  GLU B CG  1 
ATOM   2803  C  CD  . GLU B 1 69  ? -20.107 46.034  13.399  1.00 83.79  ? 69  GLU B CD  1 
ATOM   2804  O  OE1 . GLU B 1 69  ? -19.166 46.304  14.186  1.00 81.79  ? 69  GLU B OE1 1 
ATOM   2805  O  OE2 . GLU B 1 69  ? -20.862 46.885  12.842  1.00 86.69  ? 69  GLU B OE2 1 
ATOM   2806  N  N   . ALA B 1 70  ? -17.870 41.196  11.211  1.00 46.27  ? 70  ALA B N   1 
ATOM   2807  C  CA  . ALA B 1 70  ? -16.707 40.406  10.826  1.00 51.36  ? 70  ALA B CA  1 
ATOM   2808  C  C   . ALA B 1 70  ? -16.748 40.050  9.331   1.00 39.45  ? 70  ALA B C   1 
ATOM   2809  O  O   . ALA B 1 70  ? -15.717 40.021  8.666   1.00 41.79  ? 70  ALA B O   1 
ATOM   2810  C  CB  . ALA B 1 70  ? -16.645 39.162  11.704  1.00 50.78  ? 70  ALA B CB  1 
ATOM   2811  N  N   . TRP B 1 71  ? -17.936 39.684  8.839   1.00 39.87  ? 71  TRP B N   1 
ATOM   2812  C  CA  . TRP B 1 71  ? -18.100 39.305  7.445   1.00 42.25  ? 71  TRP B CA  1 
ATOM   2813  C  C   . TRP B 1 71  ? -17.506 40.352  6.501   1.00 49.45  ? 71  TRP B C   1 
ATOM   2814  O  O   . TRP B 1 71  ? -16.849 39.987  5.523   1.00 45.52  ? 71  TRP B O   1 
ATOM   2815  C  CB  . TRP B 1 71  ? -19.591 39.095  7.117   1.00 40.20  ? 71  TRP B CB  1 
ATOM   2816  C  CG  . TRP B 1 71  ? -19.759 38.461  5.766   1.00 47.54  ? 71  TRP B CG  1 
ATOM   2817  C  CD1 . TRP B 1 71  ? -19.708 39.089  4.560   1.00 52.56  ? 71  TRP B CD1 1 
ATOM   2818  C  CD2 . TRP B 1 71  ? -19.879 37.060  5.475   1.00 48.52  ? 71  TRP B CD2 1 
ATOM   2819  N  NE1 . TRP B 1 71  ? -19.846 38.183  3.544   1.00 49.61  ? 71  TRP B NE1 1 
ATOM   2820  C  CE2 . TRP B 1 71  ? -19.936 36.936  4.064   1.00 44.37  ? 71  TRP B CE2 1 
ATOM   2821  C  CE3 . TRP B 1 71  ? -19.963 35.906  6.268   1.00 50.15  ? 71  TRP B CE3 1 
ATOM   2822  C  CZ2 . TRP B 1 71  ? -20.065 35.703  3.431   1.00 49.29  ? 71  TRP B CZ2 1 
ATOM   2823  C  CZ3 . TRP B 1 71  ? -20.131 34.690  5.631   1.00 52.70  ? 71  TRP B CZ3 1 
ATOM   2824  C  CH2 . TRP B 1 71  ? -20.128 34.586  4.237   1.00 45.89  ? 71  TRP B CH2 1 
ATOM   2825  N  N   . ASP B 1 72  ? -17.794 41.641  6.781   1.00 53.19  ? 72  ASP B N   1 
ATOM   2826  C  CA  . ASP B 1 72  ? -17.398 42.746  5.905   1.00 56.78  ? 72  ASP B CA  1 
ATOM   2827  C  C   . ASP B 1 72  ? -15.893 42.959  5.989   1.00 54.01  ? 72  ASP B C   1 
ATOM   2828  O  O   . ASP B 1 72  ? -15.290 43.400  5.024   1.00 61.02  ? 72  ASP B O   1 
ATOM   2829  C  CB  . ASP B 1 72  ? -18.140 44.056  6.222   1.00 57.12  ? 72  ASP B CB  1 
ATOM   2830  C  CG  . ASP B 1 72  ? -19.642 44.015  5.993   1.00 55.16  ? 72  ASP B CG  1 
ATOM   2831  O  OD1 . ASP B 1 72  ? -20.119 43.134  5.239   1.00 53.00  ? 72  ASP B OD1 1 
ATOM   2832  O  OD2 . ASP B 1 72  ? -20.330 44.824  6.650   1.00 69.80  ? 72  ASP B OD2 1 
ATOM   2833  N  N   . ARG B 1 73  ? -15.285 42.641  7.138   1.00 55.43  ? 73  ARG B N   1 
ATOM   2834  C  CA  . ARG B 1 73  ? -13.836 42.747  7.281   1.00 52.12  ? 73  ARG B CA  1 
ATOM   2835  C  C   . ARG B 1 73  ? -13.132 41.593  6.577   1.00 45.44  ? 73  ARG B C   1 
ATOM   2836  O  O   . ARG B 1 73  ? -12.000 41.757  6.178   1.00 52.72  ? 73  ARG B O   1 
ATOM   2837  C  CB  . ARG B 1 73  ? -13.445 42.743  8.772   1.00 53.50  ? 73  ARG B CB  1 
ATOM   2838  C  CG  . ARG B 1 73  ? -13.880 43.967  9.557   1.00 48.63  ? 73  ARG B CG  1 
ATOM   2839  C  CD  . ARG B 1 73  ? -13.674 43.754  11.034  1.00 44.50  ? 73  ARG B CD  1 
ATOM   2840  N  NE  . ARG B 1 73  ? -12.273 43.555  11.364  1.00 45.14  ? 73  ARG B NE  1 
ATOM   2841  C  CZ  . ARG B 1 73  ? -11.831 43.180  12.567  1.00 43.36  ? 73  ARG B CZ  1 
ATOM   2842  N  NH1 . ARG B 1 73  ? -12.674 42.919  13.560  1.00 56.21  ? 73  ARG B NH1 1 
ATOM   2843  N  NH2 . ARG B 1 73  ? -10.538 42.998  12.755  1.00 44.78  ? 73  ARG B NH2 1 
ATOM   2844  N  N   . LEU B 1 74  ? -13.761 40.404  6.485   1.00 52.91  ? 74  LEU B N   1 
ATOM   2845  C  CA  . LEU B 1 74  ? -13.083 39.221  5.955   1.00 49.08  ? 74  LEU B CA  1 
ATOM   2846  C  C   . LEU B 1 74  ? -13.271 39.065  4.451   1.00 46.11  ? 74  LEU B C   1 
ATOM   2847  O  O   . LEU B 1 74  ? -12.426 38.451  3.820   1.00 49.99  ? 74  LEU B O   1 
ATOM   2848  C  CB  . LEU B 1 74  ? -13.603 37.943  6.642   1.00 43.92  ? 74  LEU B CB  1 
ATOM   2849  C  CG  . LEU B 1 74  ? -13.300 37.830  8.132   1.00 50.30  ? 74  LEU B CG  1 
ATOM   2850  C  CD1 . LEU B 1 74  ? -14.031 36.625  8.737   1.00 45.40  ? 74  LEU B CD1 1 
ATOM   2851  C  CD2 . LEU B 1 74  ? -11.784 37.781  8.367   1.00 56.64  ? 74  LEU B CD2 1 
ATOM   2852  N  N   . PHE B 1 75  ? -14.440 39.432  3.915   1.00 53.22  ? 75  PHE B N   1 
ATOM   2853  C  CA  . PHE B 1 75  ? -14.815 38.982  2.575   1.00 67.65  ? 75  PHE B CA  1 
ATOM   2854  C  C   . PHE B 1 75  ? -15.325 40.169  1.778   1.00 64.84  ? 75  PHE B C   1 
ATOM   2855  O  O   . PHE B 1 75  ? -15.930 41.089  2.320   1.00 58.86  ? 75  PHE B O   1 
ATOM   2856  C  CB  . PHE B 1 75  ? -15.913 37.901  2.579   1.00 62.45  ? 75  PHE B CB  1 
ATOM   2857  C  CG  . PHE B 1 75  ? -15.645 36.707  3.458   1.00 67.26  ? 75  PHE B CG  1 
ATOM   2858  C  CD1 . PHE B 1 75  ? -14.583 35.849  3.207   1.00 69.46  ? 75  PHE B CD1 1 
ATOM   2859  C  CD2 . PHE B 1 75  ? -16.439 36.461  4.562   1.00 69.22  ? 75  PHE B CD2 1 
ATOM   2860  C  CE1 . PHE B 1 75  ? -14.327 34.764  4.039   1.00 61.01  ? 75  PHE B CE1 1 
ATOM   2861  C  CE2 . PHE B 1 75  ? -16.181 35.375  5.386   1.00 69.58  ? 75  PHE B CE2 1 
ATOM   2862  C  CZ  . PHE B 1 75  ? -15.123 34.532  5.130   1.00 62.59  ? 75  PHE B CZ  1 
ATOM   2863  N  N   . SER B 1 76  ? -15.100 40.096  0.465   1.00 70.23  ? 76  SER B N   1 
ATOM   2864  C  CA  . SER B 1 76  ? -15.655 41.063  -0.461  1.00 72.08  ? 76  SER B CA  1 
ATOM   2865  C  C   . SER B 1 76  ? -16.803 40.388  -1.212  1.00 65.89  ? 76  SER B C   1 
ATOM   2866  O  O   . SER B 1 76  ? -16.864 39.167  -1.291  1.00 71.72  ? 76  SER B O   1 
ATOM   2867  C  CB  . SER B 1 76  ? -14.581 41.566  -1.368  1.00 60.31  ? 76  SER B CB  1 
ATOM   2868  N  N   . GLY B 1 77  ? -17.733 41.187  -1.723  1.00 72.60  ? 77  GLY B N   1 
ATOM   2869  C  CA  . GLY B 1 77  ? -18.776 40.661  -2.581  1.00 58.37  ? 77  GLY B CA  1 
ATOM   2870  C  C   . GLY B 1 77  ? -20.089 40.544  -1.824  1.00 67.56  ? 77  GLY B C   1 
ATOM   2871  O  O   . GLY B 1 77  ? -20.413 41.374  -0.972  1.00 70.46  ? 77  GLY B O   1 
ATOM   2872  N  N   . ALA B 1 78  ? -20.831 39.486  -2.149  1.00 62.66  ? 78  ALA B N   1 
ATOM   2873  C  CA  . ALA B 1 78  ? -22.165 39.300  -1.629  1.00 60.78  ? 78  ALA B CA  1 
ATOM   2874  C  C   . ALA B 1 78  ? -22.099 38.971  -0.132  1.00 63.95  ? 78  ALA B C   1 
ATOM   2875  O  O   . ALA B 1 78  ? -21.142 38.338  0.373   1.00 49.49  ? 78  ALA B O   1 
ATOM   2876  C  CB  . ALA B 1 78  ? -22.847 38.195  -2.405  1.00 65.14  ? 78  ALA B CB  1 
ATOM   2877  N  N   . ARG B 1 79  ? -23.148 39.448  0.565   1.00 54.27  ? 79  ARG B N   1 
ATOM   2878  C  CA  . ARG B 1 79  ? -23.427 39.090  1.939   1.00 54.97  ? 79  ARG B CA  1 
ATOM   2879  C  C   . ARG B 1 79  ? -24.635 38.163  1.991   1.00 55.71  ? 79  ARG B C   1 
ATOM   2880  O  O   . ARG B 1 79  ? -25.572 38.319  1.206   1.00 47.69  ? 79  ARG B O   1 
ATOM   2881  C  CB  . ARG B 1 79  ? -23.801 40.342  2.745   1.00 55.76  ? 79  ARG B CB  1 
ATOM   2882  C  CG  . ARG B 1 79  ? -22.644 41.303  3.007   1.00 52.71  ? 79  ARG B CG  1 
ATOM   2883  C  CD  . ARG B 1 79  ? -23.061 42.479  3.849   1.00 54.00  ? 79  ARG B CD  1 
ATOM   2884  N  NE  . ARG B 1 79  ? -23.948 42.075  4.936   1.00 55.15  ? 79  ARG B NE  1 
ATOM   2885  C  CZ  . ARG B 1 79  ? -23.615 42.027  6.210   1.00 54.17  ? 79  ARG B CZ  1 
ATOM   2886  N  NH1 . ARG B 1 79  ? -22.386 42.288  6.615   1.00 64.34  ? 79  ARG B NH1 1 
ATOM   2887  N  NH2 . ARG B 1 79  ? -24.525 41.723  7.095   1.00 61.95  ? 79  ARG B NH2 1 
ATOM   2888  N  N   . PRO B 1 80  ? -24.730 37.245  2.986   1.00 44.69  ? 80  PRO B N   1 
ATOM   2889  C  CA  . PRO B 1 80  ? -25.968 36.499  3.175   1.00 48.28  ? 80  PRO B CA  1 
ATOM   2890  C  C   . PRO B 1 80  ? -27.087 37.475  3.539   1.00 54.20  ? 80  PRO B C   1 
ATOM   2891  O  O   . PRO B 1 80  ? -26.876 38.413  4.302   1.00 41.29  ? 80  PRO B O   1 
ATOM   2892  C  CB  . PRO B 1 80  ? -25.669 35.504  4.295   1.00 54.38  ? 80  PRO B CB  1 
ATOM   2893  C  CG  . PRO B 1 80  ? -24.137 35.459  4.337   1.00 55.95  ? 80  PRO B CG  1 
ATOM   2894  C  CD  . PRO B 1 80  ? -23.668 36.836  3.911   1.00 44.00  ? 80  PRO B CD  1 
ATOM   2895  N  N   . ALA B 1 81  ? -28.287 37.218  2.996   1.00 51.07  ? 81  ALA B N   1 
ATOM   2896  C  CA  . ALA B 1 81  ? -29.375 38.179  3.000   1.00 50.95  ? 81  ALA B CA  1 
ATOM   2897  C  C   . ALA B 1 81  ? -29.856 38.489  4.419   1.00 46.19  ? 81  ALA B C   1 
ATOM   2898  O  O   . ALA B 1 81  ? -30.225 39.608  4.688   1.00 51.99  ? 81  ALA B O   1 
ATOM   2899  C  CB  . ALA B 1 81  ? -30.492 37.619  2.152   1.00 48.40  ? 81  ALA B CB  1 
ATOM   2900  N  N   . GLY B 1 82  ? -29.804 37.521  5.344   1.00 49.65  ? 82  GLY B N   1 
ATOM   2901  C  CA  . GLY B 1 82  ? -30.317 37.708  6.697   1.00 43.13  ? 82  GLY B CA  1 
ATOM   2902  C  C   . GLY B 1 82  ? -29.248 38.071  7.731   1.00 41.90  ? 82  GLY B C   1 
ATOM   2903  O  O   . GLY B 1 82  ? -29.545 38.142  8.935   1.00 41.11  ? 82  GLY B O   1 
ATOM   2904  N  N   . LEU B 1 83  ? -28.009 38.343  7.319   1.00 38.50  ? 83  LEU B N   1 
ATOM   2905  C  CA  . LEU B 1 83  ? -26.934 38.547  8.292   1.00 37.17  ? 83  LEU B CA  1 
ATOM   2906  C  C   . LEU B 1 83  ? -26.925 40.001  8.754   1.00 44.65  ? 83  LEU B C   1 
ATOM   2907  O  O   . LEU B 1 83  ? -26.715 40.888  7.958   1.00 38.23  ? 83  LEU B O   1 
ATOM   2908  C  CB  . LEU B 1 83  ? -25.572 38.142  7.705   1.00 32.35  ? 83  LEU B CB  1 
ATOM   2909  C  CG  . LEU B 1 83  ? -24.366 38.266  8.622   1.00 38.24  ? 83  LEU B CG  1 
ATOM   2910  C  CD1 . LEU B 1 83  ? -24.584 37.487  9.920   1.00 42.16  ? 83  LEU B CD1 1 
ATOM   2911  C  CD2 . LEU B 1 83  ? -23.087 37.777  7.928   1.00 38.69  ? 83  LEU B CD2 1 
ATOM   2912  N  N   . HIS B 1 84  ? -27.166 40.223  10.061  1.00 47.18  ? 84  HIS B N   1 
ATOM   2913  C  CA  . HIS B 1 84  ? -27.182 41.528  10.688  1.00 45.70  ? 84  HIS B CA  1 
ATOM   2914  C  C   . HIS B 1 84  ? -26.776 41.319  12.143  1.00 44.95  ? 84  HIS B C   1 
ATOM   2915  O  O   . HIS B 1 84  ? -26.812 40.200  12.654  1.00 35.15  ? 84  HIS B O   1 
ATOM   2916  C  CB  . HIS B 1 84  ? -28.556 42.209  10.538  1.00 45.99  ? 84  HIS B CB  1 
ATOM   2917  C  CG  . HIS B 1 84  ? -29.716 41.391  10.992  1.00 39.76  ? 84  HIS B CG  1 
ATOM   2918  N  ND1 . HIS B 1 84  ? -30.552 40.783  10.076  1.00 33.98  ? 84  HIS B ND1 1 
ATOM   2919  C  CD2 . HIS B 1 84  ? -30.163 41.041  12.215  1.00 37.04  ? 84  HIS B CD2 1 
ATOM   2920  C  CE1 . HIS B 1 84  ? -31.470 40.084  10.739  1.00 35.96  ? 84  HIS B CE1 1 
ATOM   2921  N  NE2 . HIS B 1 84  ? -31.272 40.248  12.039  1.00 33.43  ? 84  HIS B NE2 1 
ATOM   2922  N  N   . PRO B 1 85  ? -26.409 42.388  12.866  1.00 45.00  ? 85  PRO B N   1 
ATOM   2923  C  CA  . PRO B 1 85  ? -26.100 42.252  14.289  1.00 44.60  ? 85  PRO B CA  1 
ATOM   2924  C  C   . PRO B 1 85  ? -27.340 41.875  15.079  1.00 46.43  ? 85  PRO B C   1 
ATOM   2925  O  O   . PRO B 1 85  ? -28.453 42.228  14.706  1.00 48.18  ? 85  PRO B O   1 
ATOM   2926  C  CB  . PRO B 1 85  ? -25.617 43.653  14.700  1.00 48.28  ? 85  PRO B CB  1 
ATOM   2927  C  CG  . PRO B 1 85  ? -25.266 44.338  13.375  1.00 43.46  ? 85  PRO B CG  1 
ATOM   2928  C  CD  . PRO B 1 85  ? -26.248 43.763  12.364  1.00 42.39  ? 85  PRO B CD  1 
ATOM   2929  N  N   . PHE B 1 86  ? -27.130 41.119  16.158  1.00 39.86  ? 86  PHE B N   1 
ATOM   2930  C  CA  . PHE B 1 86  ? -28.199 40.742  17.062  1.00 38.45  ? 86  PHE B CA  1 
ATOM   2931  C  C   . PHE B 1 86  ? -28.902 42.011  17.564  1.00 39.62  ? 86  PHE B C   1 
ATOM   2932  O  O   . PHE B 1 86  ? -28.218 42.946  17.952  1.00 38.01  ? 86  PHE B O   1 
ATOM   2933  C  CB  . PHE B 1 86  ? -27.576 39.998  18.249  1.00 41.34  ? 86  PHE B CB  1 
ATOM   2934  C  CG  . PHE B 1 86  ? -28.549 39.451  19.255  1.00 35.84  ? 86  PHE B CG  1 
ATOM   2935  C  CD1 . PHE B 1 86  ? -29.130 38.217  19.072  1.00 39.26  ? 86  PHE B CD1 1 
ATOM   2936  C  CD2 . PHE B 1 86  ? -28.878 40.187  20.382  1.00 34.40  ? 86  PHE B CD2 1 
ATOM   2937  C  CE1 . PHE B 1 86  ? -30.056 37.750  19.988  1.00 37.76  ? 86  PHE B CE1 1 
ATOM   2938  C  CE2 . PHE B 1 86  ? -29.832 39.731  21.273  1.00 37.47  ? 86  PHE B CE2 1 
ATOM   2939  C  CZ  . PHE B 1 86  ? -30.383 38.492  21.096  1.00 39.20  ? 86  PHE B CZ  1 
ATOM   2940  N  N   . ARG B 1 87  ? -30.242 42.012  17.628  1.00 40.97  ? 87  ARG B N   1 
ATOM   2941  C  CA  . ARG B 1 87  ? -30.965 43.238  18.026  1.00 53.03  ? 87  ARG B CA  1 
ATOM   2942  C  C   . ARG B 1 87  ? -31.422 43.120  19.489  1.00 42.18  ? 87  ARG B C   1 
ATOM   2943  O  O   . ARG B 1 87  ? -32.099 42.165  19.883  1.00 43.10  ? 87  ARG B O   1 
ATOM   2944  C  CB  . ARG B 1 87  ? -32.068 43.709  17.051  1.00 62.05  ? 87  ARG B CB  1 
ATOM   2945  C  CG  . ARG B 1 87  ? -32.968 42.642  16.462  1.00 78.54  ? 87  ARG B CG  1 
ATOM   2946  C  CD  . ARG B 1 87  ? -33.907 43.304  15.439  1.00 97.80  ? 87  ARG B CD  1 
ATOM   2947  N  NE  . ARG B 1 87  ? -34.814 44.383  15.860  1.00 103.17 ? 87  ARG B NE  1 
ATOM   2948  C  CZ  . ARG B 1 87  ? -36.016 44.222  16.430  1.00 98.13  ? 87  ARG B CZ  1 
ATOM   2949  N  NH1 . ARG B 1 87  ? -36.485 43.008  16.661  1.00 95.74  ? 87  ARG B NH1 1 
ATOM   2950  N  NH2 . ARG B 1 87  ? -36.733 45.274  16.792  1.00 91.16  ? 87  ARG B NH2 1 
ATOM   2951  N  N   . GLU B 1 88  ? -31.001 44.104  20.274  1.00 42.96  ? 88  GLU B N   1 
ATOM   2952  C  CA  . GLU B 1 88  ? -31.393 44.273  21.669  1.00 42.59  ? 88  GLU B CA  1 
ATOM   2953  C  C   . GLU B 1 88  ? -32.908 44.322  21.757  1.00 36.64  ? 88  GLU B C   1 
ATOM   2954  O  O   . GLU B 1 88  ? -33.561 44.862  20.880  1.00 38.45  ? 88  GLU B O   1 
ATOM   2955  C  CB  . GLU B 1 88  ? -30.871 45.556  22.334  1.00 53.79  ? 88  GLU B CB  1 
ATOM   2956  C  CG  . GLU B 1 88  ? -29.374 45.733  22.348  1.00 68.40  ? 88  GLU B CG  1 
ATOM   2957  C  CD  . GLU B 1 88  ? -28.773 46.317  23.620  1.00 78.49  ? 88  GLU B CD  1 
ATOM   2958  O  OE1 . GLU B 1 88  ? -29.106 47.491  23.999  1.00 71.20  ? 88  GLU B OE1 1 
ATOM   2959  O  OE2 . GLU B 1 88  ? -27.950 45.577  24.226  1.00 62.47  ? 88  GLU B OE2 1 
ATOM   2960  N  N   . LEU B 1 89  ? -33.478 43.647  22.756  1.00 34.69  ? 89  LEU B N   1 
ATOM   2961  C  CA  . LEU B 1 89  ? -34.901 43.728  23.015  1.00 44.21  ? 89  LEU B CA  1 
ATOM   2962  C  C   . LEU B 1 89  ? -35.061 44.255  24.435  1.00 45.09  ? 89  LEU B C   1 
ATOM   2963  O  O   . LEU B 1 89  ? -34.572 43.634  25.391  1.00 43.81  ? 89  LEU B O   1 
ATOM   2964  C  CB  . LEU B 1 89  ? -35.581 42.357  22.866  1.00 43.45  ? 89  LEU B CB  1 
ATOM   2965  C  CG  . LEU B 1 89  ? -35.575 41.715  21.484  1.00 49.31  ? 89  LEU B CG  1 
ATOM   2966  C  CD1 . LEU B 1 89  ? -36.194 40.342  21.587  1.00 49.64  ? 89  LEU B CD1 1 
ATOM   2967  C  CD2 . LEU B 1 89  ? -36.365 42.515  20.448  1.00 50.21  ? 89  LEU B CD2 1 
ATOM   2968  N  N   . ASP B 1 90  ? -35.707 45.425  24.533  1.00 51.55  ? 90  ASP B N   1 
ATOM   2969  C  CA  . ASP B 1 90  ? -35.871 46.130  25.795  1.00 52.47  ? 90  ASP B CA  1 
ATOM   2970  C  C   . ASP B 1 90  ? -37.343 46.003  26.184  1.00 47.24  ? 90  ASP B C   1 
ATOM   2971  O  O   . ASP B 1 90  ? -38.177 46.787  25.743  1.00 45.17  ? 90  ASP B O   1 
ATOM   2972  C  CB  . ASP B 1 90  ? -35.362 47.574  25.665  1.00 56.51  ? 90  ASP B CB  1 
ATOM   2973  C  CG  . ASP B 1 90  ? -34.888 48.182  26.977  1.00 67.83  ? 90  ASP B CG  1 
ATOM   2974  O  OD1 . ASP B 1 90  ? -33.921 47.656  27.511  1.00 74.30  ? 90  ASP B OD1 1 
ATOM   2975  O  OD2 . ASP B 1 90  ? -35.469 49.191  27.474  1.00 73.42  ? 90  ASP B OD2 1 
ATOM   2976  N  N   . GLY B 1 91  ? -37.683 44.963  26.951  1.00 39.02  ? 91  GLY B N   1 
ATOM   2977  C  CA  . GLY B 1 91  ? -39.071 44.708  27.273  1.00 47.75  ? 91  GLY B CA  1 
ATOM   2978  C  C   . GLY B 1 91  ? -39.465 45.474  28.529  1.00 46.27  ? 91  GLY B C   1 
ATOM   2979  O  O   . GLY B 1 91  ? -38.604 45.994  29.222  1.00 46.55  ? 91  GLY B O   1 
ATOM   2980  N  N   . PRO B 1 92  ? -40.755 45.511  28.915  1.00 49.46  ? 92  PRO B N   1 
ATOM   2981  C  CA  . PRO B 1 92  ? -41.148 46.192  30.158  1.00 45.64  ? 92  PRO B CA  1 
ATOM   2982  C  C   . PRO B 1 92  ? -40.470 45.640  31.414  1.00 50.34  ? 92  PRO B C   1 
ATOM   2983  O  O   . PRO B 1 92  ? -40.200 46.392  32.349  1.00 48.43  ? 92  PRO B O   1 
ATOM   2984  C  CB  . PRO B 1 92  ? -42.677 45.991  30.259  1.00 51.04  ? 92  PRO B CB  1 
ATOM   2985  C  CG  . PRO B 1 92  ? -43.130 45.321  28.929  1.00 57.17  ? 92  PRO B CG  1 
ATOM   2986  C  CD  . PRO B 1 92  ? -41.876 44.890  28.179  1.00 52.31  ? 92  PRO B CD  1 
ATOM   2987  N  N   . VAL B 1 93  ? -40.153 44.327  31.447  1.00 44.99  ? 93  VAL B N   1 
ATOM   2988  C  CA  . VAL B 1 93  ? -39.518 43.732  32.613  1.00 49.25  ? 93  VAL B CA  1 
ATOM   2989  C  C   . VAL B 1 93  ? -38.159 43.140  32.244  1.00 44.49  ? 93  VAL B C   1 
ATOM   2990  O  O   . VAL B 1 93  ? -37.184 43.328  32.959  1.00 43.16  ? 93  VAL B O   1 
ATOM   2991  C  CB  . VAL B 1 93  ? -40.429 42.667  33.265  1.00 49.44  ? 93  VAL B CB  1 
ATOM   2992  C  CG1 . VAL B 1 93  ? -39.739 41.957  34.427  1.00 52.06  ? 93  VAL B CG1 1 
ATOM   2993  C  CG2 . VAL B 1 93  ? -41.789 43.257  33.698  1.00 48.67  ? 93  VAL B CG2 1 
ATOM   2994  N  N   . HIS B 1 94  ? -38.105 42.386  31.142  1.00 40.66  ? 94  HIS B N   1 
ATOM   2995  C  CA  . HIS B 1 94  ? -36.919 41.597  30.814  1.00 36.70  ? 94  HIS B CA  1 
ATOM   2996  C  C   . HIS B 1 94  ? -36.242 42.179  29.574  1.00 36.10  ? 94  HIS B C   1 
ATOM   2997  O  O   . HIS B 1 94  ? -36.909 42.674  28.680  1.00 38.66  ? 94  HIS B O   1 
ATOM   2998  C  CB  . HIS B 1 94  ? -37.338 40.130  30.646  1.00 37.14  ? 94  HIS B CB  1 
ATOM   2999  C  CG  . HIS B 1 94  ? -37.869 39.494  31.886  1.00 28.74  ? 94  HIS B CG  1 
ATOM   3000  N  ND1 . HIS B 1 94  ? -37.089 39.319  33.005  1.00 32.30  ? 94  HIS B ND1 1 
ATOM   3001  C  CD2 . HIS B 1 94  ? -39.106 38.989  32.193  1.00 29.86  ? 94  HIS B CD2 1 
ATOM   3002  C  CE1 . HIS B 1 94  ? -37.828 38.707  33.948  1.00 33.02  ? 94  HIS B CE1 1 
ATOM   3003  N  NE2 . HIS B 1 94  ? -39.057 38.501  33.495  1.00 31.34  ? 94  HIS B NE2 1 
ATOM   3004  N  N   . ARG B 1 95  ? -34.905 42.112  29.545  1.00 38.78  ? 95  ARG B N   1 
ATOM   3005  C  CA  . ARG B 1 95  ? -34.083 42.584  28.437  1.00 40.47  ? 95  ARG B CA  1 
ATOM   3006  C  C   . ARG B 1 95  ? -33.256 41.419  27.813  1.00 39.14  ? 95  ARG B C   1 
ATOM   3007  O  O   . ARG B 1 95  ? -32.673 40.609  28.528  1.00 34.80  ? 95  ARG B O   1 
ATOM   3008  C  CB  . ARG B 1 95  ? -33.129 43.612  29.065  1.00 43.38  ? 95  ARG B CB  1 
ATOM   3009  C  CG  . ARG B 1 95  ? -32.287 44.429  28.092  1.00 66.32  ? 95  ARG B CG  1 
ATOM   3010  C  CD  . ARG B 1 95  ? -31.677 45.638  28.817  1.00 72.62  ? 95  ARG B CD  1 
ATOM   3011  N  NE  . ARG B 1 95  ? -30.801 46.425  27.954  1.00 87.45  ? 95  ARG B NE  1 
ATOM   3012  C  CZ  . ARG B 1 95  ? -29.490 46.585  28.126  1.00 83.04  ? 95  ARG B CZ  1 
ATOM   3013  N  NH1 . ARG B 1 95  ? -28.906 46.161  29.235  1.00 90.25  ? 95  ARG B NH1 1 
ATOM   3014  N  NH2 . ARG B 1 95  ? -28.773 47.186  27.193  1.00 84.75  ? 95  ARG B NH2 1 
ATOM   3015  N  N   . ALA B 1 96  ? -33.152 41.385  26.494  1.00 34.42  ? 96  ALA B N   1 
ATOM   3016  C  CA  . ALA B 1 96  ? -32.201 40.552  25.773  1.00 35.96  ? 96  ALA B CA  1 
ATOM   3017  C  C   . ALA B 1 96  ? -31.065 41.405  25.259  1.00 32.36  ? 96  ALA B C   1 
ATOM   3018  O  O   . ALA B 1 96  ? -31.263 42.139  24.299  1.00 41.56  ? 96  ALA B O   1 
ATOM   3019  C  CB  . ALA B 1 96  ? -32.908 39.813  24.621  1.00 39.29  ? 96  ALA B CB  1 
ATOM   3020  N  N   . VAL B 1 97  ? -29.893 41.243  25.868  1.00 35.24  ? 97  VAL B N   1 
ATOM   3021  C  CA  . VAL B 1 97  ? -28.718 42.045  25.581  1.00 38.78  ? 97  VAL B CA  1 
ATOM   3022  C  C   . VAL B 1 97  ? -28.039 41.546  24.315  1.00 43.72  ? 97  VAL B C   1 
ATOM   3023  O  O   . VAL B 1 97  ? -28.100 40.348  24.001  1.00 41.64  ? 97  VAL B O   1 
ATOM   3024  C  CB  . VAL B 1 97  ? -27.700 42.070  26.743  1.00 38.48  ? 97  VAL B CB  1 
ATOM   3025  C  CG1 . VAL B 1 97  ? -28.303 42.716  27.959  1.00 47.87  ? 97  VAL B CG1 1 
ATOM   3026  C  CG2 . VAL B 1 97  ? -27.123 40.712  27.082  1.00 49.01  ? 97  VAL B CG2 1 
ATOM   3027  N  N   . ALA B 1 98  ? -27.364 42.490  23.640  1.00 37.44  ? 98  ALA B N   1 
ATOM   3028  C  CA  . ALA B 1 98  ? -26.435 42.205  22.555  1.00 39.62  ? 98  ALA B CA  1 
ATOM   3029  C  C   . ALA B 1 98  ? -25.019 42.349  23.077  1.00 40.80  ? 98  ALA B C   1 
ATOM   3030  O  O   . ALA B 1 98  ? -24.720 43.342  23.720  1.00 41.03  ? 98  ALA B O   1 
ATOM   3031  C  CB  . ALA B 1 98  ? -26.653 43.147  21.402  1.00 41.64  ? 98  ALA B CB  1 
ATOM   3032  N  N   . THR B 1 99  ? -24.160 41.360  22.804  1.00 42.09  ? 99  THR B N   1 
ATOM   3033  C  CA  . THR B 1 99  ? -22.774 41.389  23.247  1.00 36.75  ? 99  THR B CA  1 
ATOM   3034  C  C   . THR B 1 99  ? -21.894 41.096  22.039  1.00 35.22  ? 99  THR B C   1 
ATOM   3035  O  O   . THR B 1 99  ? -22.323 40.537  21.046  1.00 38.86  ? 99  THR B O   1 
ATOM   3036  C  CB  . THR B 1 99  ? -22.494 40.416  24.412  1.00 45.63  ? 99  THR B CB  1 
ATOM   3037  O  OG1 . THR B 1 99  ? -22.859 39.071  24.065  1.00 42.00  ? 99  THR B OG1 1 
ATOM   3038  C  CG2 . THR B 1 99  ? -23.207 40.804  25.692  1.00 52.70  ? 99  THR B CG2 1 
ATOM   3039  N  N   . PRO B 1 100 ? -20.629 41.515  22.056  1.00 39.33  ? 100 PRO B N   1 
ATOM   3040  C  CA  . PRO B 1 100 ? -19.751 41.336  20.906  1.00 41.07  ? 100 PRO B CA  1 
ATOM   3041  C  C   . PRO B 1 100 ? -19.349 39.883  20.668  1.00 39.34  ? 100 PRO B C   1 
ATOM   3042  O  O   . PRO B 1 100 ? -19.175 39.077  21.595  1.00 41.08  ? 100 PRO B O   1 
ATOM   3043  C  CB  . PRO B 1 100 ? -18.467 42.116  21.230  1.00 46.63  ? 100 PRO B CB  1 
ATOM   3044  C  CG  . PRO B 1 100 ? -18.724 42.803  22.581  1.00 49.34  ? 100 PRO B CG  1 
ATOM   3045  C  CD  . PRO B 1 100 ? -19.975 42.196  23.187  1.00 42.48  ? 100 PRO B CD  1 
ATOM   3046  N  N   . GLY B 1 101 ? -19.205 39.574  19.382  1.00 35.98  ? 101 GLY B N   1 
ATOM   3047  C  CA  . GLY B 1 101 ? -18.688 38.308  18.933  1.00 33.58  ? 101 GLY B CA  1 
ATOM   3048  C  C   . GLY B 1 101 ? -18.584 38.270  17.432  1.00 29.39  ? 101 GLY B C   1 
ATOM   3049  O  O   . GLY B 1 101 ? -19.562 38.471  16.752  1.00 36.71  ? 101 GLY B O   1 
ATOM   3050  N  N   . ASP B 1 102 ? -17.387 37.937  16.944  1.00 30.88  ? 102 ASP B N   1 
ATOM   3051  C  CA  . ASP B 1 102 ? -17.097 37.895  15.523  1.00 32.66  ? 102 ASP B CA  1 
ATOM   3052  C  C   . ASP B 1 102 ? -17.101 36.459  14.978  1.00 38.07  ? 102 ASP B C   1 
ATOM   3053  O  O   . ASP B 1 102 ? -17.525 36.249  13.855  1.00 35.52  ? 102 ASP B O   1 
ATOM   3054  C  CB  . ASP B 1 102 ? -15.737 38.546  15.271  1.00 38.68  ? 102 ASP B CB  1 
ATOM   3055  C  CG  . ASP B 1 102 ? -15.713 40.051  15.470  1.00 44.60  ? 102 ASP B CG  1 
ATOM   3056  O  OD1 . ASP B 1 102 ? -16.819 40.651  15.395  1.00 37.31  ? 102 ASP B OD1 1 
ATOM   3057  O  OD2 . ASP B 1 102 ? -14.616 40.572  15.750  1.00 37.76  ? 102 ASP B OD2 1 
ATOM   3058  N  N   . LEU B 1 103 ? -16.576 35.506  15.763  1.00 34.24  ? 103 LEU B N   1 
ATOM   3059  C  CA  . LEU B 1 103 ? -16.562 34.097  15.389  1.00 37.79  ? 103 LEU B CA  1 
ATOM   3060  C  C   . LEU B 1 103 ? -17.159 33.247  16.514  1.00 33.60  ? 103 LEU B C   1 
ATOM   3061  O  O   . LEU B 1 103 ? -16.911 33.500  17.692  1.00 35.31  ? 103 LEU B O   1 
ATOM   3062  C  CB  . LEU B 1 103 ? -15.129 33.609  15.109  1.00 34.86  ? 103 LEU B CB  1 
ATOM   3063  C  CG  . LEU B 1 103 ? -14.335 34.361  14.034  1.00 40.90  ? 103 LEU B CG  1 
ATOM   3064  C  CD1 . LEU B 1 103 ? -12.856 33.987  14.114  1.00 39.40  ? 103 LEU B CD1 1 
ATOM   3065  C  CD2 . LEU B 1 103 ? -14.874 34.055  12.647  1.00 42.27  ? 103 LEU B CD2 1 
ATOM   3066  N  N   . LEU B 1 104 ? -17.896 32.206  16.098  1.00 36.61  ? 104 LEU B N   1 
ATOM   3067  C  CA  . LEU B 1 104 ? -18.440 31.161  16.950  1.00 29.87  ? 104 LEU B CA  1 
ATOM   3068  C  C   . LEU B 1 104 ? -17.846 29.815  16.529  1.00 30.10  ? 104 LEU B C   1 
ATOM   3069  O  O   . LEU B 1 104 ? -17.806 29.509  15.354  1.00 33.77  ? 104 LEU B O   1 
ATOM   3070  C  CB  . LEU B 1 104 ? -19.960 31.145  16.816  1.00 30.78  ? 104 LEU B CB  1 
ATOM   3071  C  CG  . LEU B 1 104 ? -20.672 29.919  17.395  1.00 34.00  ? 104 LEU B CG  1 
ATOM   3072  C  CD1 . LEU B 1 104 ? -20.609 29.877  18.918  1.00 37.32  ? 104 LEU B CD1 1 
ATOM   3073  C  CD2 . LEU B 1 104 ? -22.121 29.871  16.934  1.00 35.63  ? 104 LEU B CD2 1 
ATOM   3074  N  N   . PHE B 1 105 ? -17.371 29.036  17.501  1.00 29.90  ? 105 PHE B N   1 
ATOM   3075  C  CA  . PHE B 1 105 ? -17.063 27.631  17.300  1.00 28.64  ? 105 PHE B CA  1 
ATOM   3076  C  C   . PHE B 1 105 ? -17.949 26.821  18.236  1.00 27.96  ? 105 PHE B C   1 
ATOM   3077  O  O   . PHE B 1 105 ? -17.836 26.936  19.448  1.00 29.16  ? 105 PHE B O   1 
ATOM   3078  C  CB  . PHE B 1 105 ? -15.581 27.353  17.518  1.00 31.96  ? 105 PHE B CB  1 
ATOM   3079  C  CG  . PHE B 1 105 ? -14.658 28.183  16.681  1.00 30.38  ? 105 PHE B CG  1 
ATOM   3080  C  CD1 . PHE B 1 105 ? -14.357 27.800  15.394  1.00 31.35  ? 105 PHE B CD1 1 
ATOM   3081  C  CD2 . PHE B 1 105 ? -14.050 29.321  17.205  1.00 38.79  ? 105 PHE B CD2 1 
ATOM   3082  C  CE1 . PHE B 1 105 ? -13.563 28.624  14.598  1.00 34.02  ? 105 PHE B CE1 1 
ATOM   3083  C  CE2 . PHE B 1 105 ? -13.229 30.125  16.417  1.00 36.36  ? 105 PHE B CE2 1 
ATOM   3084  C  CZ  . PHE B 1 105 ? -12.987 29.769  15.127  1.00 30.62  ? 105 PHE B CZ  1 
ATOM   3085  N  N   . HIS B 1 106 ? -18.881 26.069  17.649  1.00 26.82  ? 106 HIS B N   1 
ATOM   3086  C  CA  . HIS B 1 106 ? -19.799 25.211  18.364  1.00 27.31  ? 106 HIS B CA  1 
ATOM   3087  C  C   . HIS B 1 106 ? -19.271 23.782  18.219  1.00 28.47  ? 106 HIS B C   1 
ATOM   3088  O  O   . HIS B 1 106 ? -19.451 23.161  17.176  1.00 27.35  ? 106 HIS B O   1 
ATOM   3089  C  CB  . HIS B 1 106 ? -21.210 25.369  17.766  1.00 27.33  ? 106 HIS B CB  1 
ATOM   3090  C  CG  . HIS B 1 106 ? -22.254 24.577  18.440  1.00 30.26  ? 106 HIS B CG  1 
ATOM   3091  N  ND1 . HIS B 1 106 ? -23.439 24.219  17.837  1.00 30.91  ? 106 HIS B ND1 1 
ATOM   3092  C  CD2 . HIS B 1 106 ? -22.252 23.951  19.646  1.00 35.41  ? 106 HIS B CD2 1 
ATOM   3093  C  CE1 . HIS B 1 106 ? -24.131 23.489  18.685  1.00 30.58  ? 106 HIS B CE1 1 
ATOM   3094  N  NE2 . HIS B 1 106 ? -23.441 23.313  19.795  1.00 31.91  ? 106 HIS B NE2 1 
ATOM   3095  N  N   . ILE B 1 107 ? -18.632 23.283  19.279  1.00 28.30  ? 107 ILE B N   1 
ATOM   3096  C  CA  . ILE B 1 107 ? -17.916 22.007  19.240  1.00 28.79  ? 107 ILE B CA  1 
ATOM   3097  C  C   . ILE B 1 107 ? -18.671 20.994  20.083  1.00 25.76  ? 107 ILE B C   1 
ATOM   3098  O  O   . ILE B 1 107 ? -18.917 21.246  21.260  1.00 27.93  ? 107 ILE B O   1 
ATOM   3099  C  CB  . ILE B 1 107 ? -16.467 22.170  19.723  1.00 28.13  ? 107 ILE B CB  1 
ATOM   3100  C  CG1 . ILE B 1 107 ? -15.755 23.283  18.932  1.00 29.81  ? 107 ILE B CG1 1 
ATOM   3101  C  CG2 . ILE B 1 107 ? -15.741 20.842  19.676  1.00 31.92  ? 107 ILE B CG2 1 
ATOM   3102  C  CD1 . ILE B 1 107 ? -14.417 23.719  19.459  1.00 29.20  ? 107 ILE B CD1 1 
ATOM   3103  N  N   . ARG B 1 108 ? -19.029 19.851  19.453  1.00 23.94  ? 108 ARG B N   1 
ATOM   3104  C  CA  . ARG B 1 108 ? -19.800 18.830  20.128  1.00 27.85  ? 108 ARG B CA  1 
ATOM   3105  C  C   . ARG B 1 108 ? -19.090 17.485  20.016  1.00 25.81  ? 108 ARG B C   1 
ATOM   3106  O  O   . ARG B 1 108 ? -18.483 17.193  18.993  1.00 24.64  ? 108 ARG B O   1 
ATOM   3107  C  CB  . ARG B 1 108 ? -21.202 18.741  19.505  1.00 29.29  ? 108 ARG B CB  1 
ATOM   3108  C  CG  . ARG B 1 108 ? -22.102 19.919  19.823  1.00 30.90  ? 108 ARG B CG  1 
ATOM   3109  C  CD  . ARG B 1 108 ? -23.496 19.858  19.188  1.00 27.85  ? 108 ARG B CD  1 
ATOM   3110  N  NE  . ARG B 1 108 ? -23.401 20.252  17.815  1.00 33.87  ? 108 ARG B NE  1 
ATOM   3111  C  CZ  . ARG B 1 108 ? -24.425 20.478  17.005  1.00 39.80  ? 108 ARG B CZ  1 
ATOM   3112  N  NH1 . ARG B 1 108 ? -25.646 20.395  17.482  1.00 43.26  ? 108 ARG B NH1 1 
ATOM   3113  N  NH2 . ARG B 1 108 ? -24.217 20.862  15.761  1.00 36.70  ? 108 ARG B NH2 1 
ATOM   3114  N  N   . ALA B 1 109 ? -19.277 16.655  21.058  1.00 27.74  ? 109 ALA B N   1 
ATOM   3115  C  CA  . ALA B 1 109 ? -18.847 15.253  21.029  1.00 32.15  ? 109 ALA B CA  1 
ATOM   3116  C  C   . ALA B 1 109 ? -19.525 14.471  22.154  1.00 28.03  ? 109 ALA B C   1 
ATOM   3117  O  O   . ALA B 1 109 ? -20.242 15.021  22.956  1.00 27.10  ? 109 ALA B O   1 
ATOM   3118  C  CB  . ALA B 1 109 ? -17.341 15.176  21.154  1.00 31.30  ? 109 ALA B CB  1 
ATOM   3119  N  N   . SER B 1 110 ? -19.241 13.181  22.225  1.00 30.85  ? 110 SER B N   1 
ATOM   3120  C  CA  . SER B 1 110 ? -19.761 12.323  23.286  1.00 34.31  ? 110 SER B CA  1 
ATOM   3121  C  C   . SER B 1 110 ? -18.913 12.452  24.545  1.00 35.30  ? 110 SER B C   1 
ATOM   3122  O  O   . SER B 1 110 ? -19.309 11.927  25.563  1.00 35.27  ? 110 SER B O   1 
ATOM   3123  C  CB  . SER B 1 110 ? -19.831 10.875  22.828  1.00 36.69  ? 110 SER B CB  1 
ATOM   3124  O  OG  . SER B 1 110 ? -18.511 10.386  22.603  1.00 52.73  ? 110 SER B OG  1 
ATOM   3125  N  N   . ARG B 1 111 ? -17.810 13.195  24.488  1.00 28.61  ? 111 ARG B N   1 
ATOM   3126  C  CA  . ARG B 1 111 ? -16.888 13.345  25.606  1.00 36.18  ? 111 ARG B CA  1 
ATOM   3127  C  C   . ARG B 1 111 ? -16.219 14.730  25.571  1.00 27.78  ? 111 ARG B C   1 
ATOM   3128  O  O   . ARG B 1 111 ? -15.814 15.185  24.508  1.00 25.60  ? 111 ARG B O   1 
ATOM   3129  C  CB  . ARG B 1 111 ? -15.672 12.413  25.503  1.00 37.55  ? 111 ARG B CB  1 
ATOM   3130  C  CG  . ARG B 1 111 ? -15.876 10.992  25.038  1.00 40.77  ? 111 ARG B CG  1 
ATOM   3131  C  CD  . ARG B 1 111 ? -14.580 10.207  24.899  1.00 42.14  ? 111 ARG B CD  1 
ATOM   3132  N  NE  . ARG B 1 111 ? -13.655 10.370  26.014  1.00 41.25  ? 111 ARG B NE  1 
ATOM   3133  C  CZ  . ARG B 1 111 ? -13.418 9.497   26.999  1.00 43.11  ? 111 ARG B CZ  1 
ATOM   3134  N  NH1 . ARG B 1 111 ? -14.007 8.320   27.040  1.00 52.41  ? 111 ARG B NH1 1 
ATOM   3135  N  NH2 . ARG B 1 111 ? -12.537 9.764   27.949  1.00 38.41  ? 111 ARG B NH2 1 
ATOM   3136  N  N   . LEU B 1 112 ? -16.011 15.328  26.727  1.00 31.59  ? 112 LEU B N   1 
ATOM   3137  C  CA  . LEU B 1 112 ? -15.510 16.679  26.812  1.00 37.24  ? 112 LEU B CA  1 
ATOM   3138  C  C   . LEU B 1 112 ? -14.060 16.795  26.312  1.00 35.93  ? 112 LEU B C   1 
ATOM   3139  O  O   . LEU B 1 112 ? -13.692 17.802  25.703  1.00 37.48  ? 112 LEU B O   1 
ATOM   3140  C  CB  . LEU B 1 112 ? -15.609 17.179  28.253  1.00 38.50  ? 112 LEU B CB  1 
ATOM   3141  C  CG  . LEU B 1 112 ? -15.330 18.690  28.343  1.00 46.99  ? 112 LEU B CG  1 
ATOM   3142  C  CD1 . LEU B 1 112 ? -16.292 19.504  27.468  1.00 41.88  ? 112 LEU B CD1 1 
ATOM   3143  C  CD2 . LEU B 1 112 ? -15.385 19.190  29.754  1.00 55.37  ? 112 LEU B CD2 1 
ATOM   3144  N  N   . ASP B 1 113 ? -13.257 15.744  26.544  1.00 35.66  ? 113 ASP B N   1 
ATOM   3145  C  CA  . ASP B 1 113 ? -11.845 15.768  26.197  1.00 32.61  ? 113 ASP B CA  1 
ATOM   3146  C  C   . ASP B 1 113 ? -11.646 15.971  24.693  1.00 30.15  ? 113 ASP B C   1 
ATOM   3147  O  O   . ASP B 1 113 ? -10.701 16.644  24.297  1.00 29.48  ? 113 ASP B O   1 
ATOM   3148  C  CB  . ASP B 1 113 ? -11.156 14.493  26.713  1.00 31.38  ? 113 ASP B CB  1 
ATOM   3149  C  CG  . ASP B 1 113 ? -11.914 13.216  26.364  1.00 32.78  ? 113 ASP B CG  1 
ATOM   3150  O  OD1 . ASP B 1 113 ? -12.951 12.929  27.086  1.00 32.95  ? 113 ASP B OD1 1 
ATOM   3151  O  OD2 . ASP B 1 113 ? -11.488 12.559  25.398  1.00 33.80  ? 113 ASP B OD2 1 
ATOM   3152  N  N   . LEU B 1 114 ? -12.501 15.357  23.858  1.00 26.69  ? 114 LEU B N   1 
ATOM   3153  C  CA  . LEU B 1 114 ? -12.404 15.541  22.419  1.00 30.27  ? 114 LEU B CA  1 
ATOM   3154  C  C   . LEU B 1 114 ? -12.736 16.980  22.032  1.00 27.85  ? 114 LEU B C   1 
ATOM   3155  O  O   . LEU B 1 114 ? -12.155 17.512  21.075  1.00 27.12  ? 114 LEU B O   1 
ATOM   3156  C  CB  . LEU B 1 114 ? -13.355 14.578  21.691  1.00 32.66  ? 114 LEU B CB  1 
ATOM   3157  C  CG  . LEU B 1 114 ? -12.930 13.101  21.680  1.00 40.94  ? 114 LEU B CG  1 
ATOM   3158  C  CD1 . LEU B 1 114 ? -14.054 12.280  21.032  1.00 40.77  ? 114 LEU B CD1 1 
ATOM   3159  C  CD2 . LEU B 1 114 ? -11.579 12.893  20.943  1.00 36.81  ? 114 LEU B CD2 1 
ATOM   3160  N  N   . CYS B 1 115 ? -13.758 17.563  22.669  1.00 26.39  ? 115 CYS B N   1 
ATOM   3161  C  CA  . CYS B 1 115 ? -14.102 18.954  22.395  1.00 27.32  ? 115 CYS B CA  1 
ATOM   3162  C  C   . CYS B 1 115 ? -12.883 19.821  22.733  1.00 29.35  ? 115 CYS B C   1 
ATOM   3163  O  O   . CYS B 1 115 ? -12.552 20.730  21.976  1.00 25.59  ? 115 CYS B O   1 
ATOM   3164  C  CB  . CYS B 1 115 ? -15.281 19.410  23.241  1.00 29.91  ? 115 CYS B CB  1 
ATOM   3165  S  SG  . CYS B 1 115 ? -16.818 18.517  22.883  1.00 32.18  ? 115 CYS B SG  1 
ATOM   3166  N  N   . PHE B 1 116 ? -12.251 19.533  23.885  1.00 28.71  ? 116 PHE B N   1 
ATOM   3167  C  CA  . PHE B 1 116 ? -11.156 20.355  24.386  1.00 29.05  ? 116 PHE B CA  1 
ATOM   3168  C  C   . PHE B 1 116 ? -9.952  20.265  23.461  1.00 30.11  ? 116 PHE B C   1 
ATOM   3169  O  O   . PHE B 1 116 ? -9.305  21.260  23.196  1.00 29.24  ? 116 PHE B O   1 
ATOM   3170  C  CB  . PHE B 1 116 ? -10.816 19.979  25.832  1.00 29.83  ? 116 PHE B CB  1 
ATOM   3171  C  CG  . PHE B 1 116 ? -9.884  20.945  26.525  1.00 31.17  ? 116 PHE B CG  1 
ATOM   3172  C  CD1 . PHE B 1 116 ? -10.371 22.083  27.152  1.00 38.37  ? 116 PHE B CD1 1 
ATOM   3173  C  CD2 . PHE B 1 116 ? -8.529  20.754  26.497  1.00 32.72  ? 116 PHE B CD2 1 
ATOM   3174  C  CE1 . PHE B 1 116 ? -9.498  22.983  27.764  1.00 40.87  ? 116 PHE B CE1 1 
ATOM   3175  C  CE2 . PHE B 1 116 ? -7.659  21.619  27.157  1.00 34.06  ? 116 PHE B CE2 1 
ATOM   3176  C  CZ  . PHE B 1 116 ? -8.136  22.735  27.771  1.00 35.92  ? 116 PHE B CZ  1 
ATOM   3177  N  N   . ALA B 1 117 ? -9.678  19.070  22.926  1.00 30.56  ? 117 ALA B N   1 
ATOM   3178  C  CA  . ALA B 1 117 ? -8.540  18.884  22.038  1.00 30.43  ? 117 ALA B CA  1 
ATOM   3179  C  C   . ALA B 1 117 ? -8.733  19.651  20.755  1.00 28.71  ? 117 ALA B C   1 
ATOM   3180  O  O   . ALA B 1 117 ? -7.779  20.217  20.246  1.00 34.08  ? 117 ALA B O   1 
ATOM   3181  C  CB  . ALA B 1 117 ? -8.329  17.405  21.756  1.00 38.53  ? 117 ALA B CB  1 
ATOM   3182  N  N   . LEU B 1 118 ? -9.953  19.633  20.175  1.00 24.92  ? 118 LEU B N   1 
ATOM   3183  C  CA  . LEU B 1 118 ? -10.158 20.430  18.972  1.00 28.26  ? 118 LEU B CA  1 
ATOM   3184  C  C   . LEU B 1 118 ? -10.054 21.940  19.263  1.00 26.57  ? 118 LEU B C   1 
ATOM   3185  O  O   . LEU B 1 118 ? -9.498  22.686  18.467  1.00 29.19  ? 118 LEU B O   1 
ATOM   3186  C  CB  . LEU B 1 118 ? -11.512 20.083  18.344  1.00 29.11  ? 118 LEU B CB  1 
ATOM   3187  C  CG  . LEU B 1 118 ? -11.847 20.834  17.051  1.00 30.56  ? 118 LEU B CG  1 
ATOM   3188  C  CD1 . LEU B 1 118 ? -10.723 20.657  16.023  1.00 32.77  ? 118 LEU B CD1 1 
ATOM   3189  C  CD2 . LEU B 1 118 ? -13.169 20.299  16.499  1.00 28.91  ? 118 LEU B CD2 1 
ATOM   3190  N  N   . ALA B 1 119 ? -10.658 22.386  20.378  1.00 30.23  ? 119 ALA B N   1 
ATOM   3191  C  CA  . ALA B 1 119 ? -10.616 23.800  20.748  1.00 35.25  ? 119 ALA B CA  1 
ATOM   3192  C  C   . ALA B 1 119 ? -9.160  24.284  20.925  1.00 32.82  ? 119 ALA B C   1 
ATOM   3193  O  O   . ALA B 1 119 ? -8.846  25.413  20.542  1.00 34.31  ? 119 ALA B O   1 
ATOM   3194  C  CB  . ALA B 1 119 ? -11.426 24.067  21.989  1.00 35.02  ? 119 ALA B CB  1 
ATOM   3195  N  N   . THR B 1 120 ? -8.314  23.434  21.521  1.00 28.18  ? 120 THR B N   1 
ATOM   3196  C  CA  . THR B 1 120 ? -6.879  23.684  21.692  1.00 30.88  ? 120 THR B CA  1 
ATOM   3197  C  C   . THR B 1 120 ? -6.191  23.905  20.344  1.00 29.56  ? 120 THR B C   1 
ATOM   3198  O  O   . THR B 1 120 ? -5.448  24.840  20.183  1.00 34.57  ? 120 THR B O   1 
ATOM   3199  C  CB  . THR B 1 120 ? -6.231  22.552  22.531  1.00 35.21  ? 120 THR B CB  1 
ATOM   3200  O  OG1 . THR B 1 120 ? -6.753  22.641  23.879  1.00 37.05  ? 120 THR B OG1 1 
ATOM   3201  C  CG2 . THR B 1 120 ? -4.711  22.610  22.547  1.00 34.21  ? 120 THR B CG2 1 
ATOM   3202  N  N   . GLU B 1 121 ? -6.430  23.049  19.329  1.00 33.01  ? 121 GLU B N   1 
ATOM   3203  C  CA  . GLU B 1 121 ? -5.806  23.236  18.021  1.00 28.18  ? 121 GLU B CA  1 
ATOM   3204  C  C   . GLU B 1 121 ? -6.305  24.520  17.348  1.00 33.29  ? 121 GLU B C   1 
ATOM   3205  O  O   . GLU B 1 121 ? -5.569  25.224  16.665  1.00 33.89  ? 121 GLU B O   1 
ATOM   3206  C  CB  . GLU B 1 121 ? -6.133  22.101  17.069  1.00 34.33  ? 121 GLU B CB  1 
ATOM   3207  C  CG  . GLU B 1 121 ? -5.577  20.737  17.486  1.00 42.08  ? 121 GLU B CG  1 
ATOM   3208  C  CD  . GLU B 1 121 ? -4.072  20.595  17.346  1.00 45.74  ? 121 GLU B CD  1 
ATOM   3209  O  OE1 . GLU B 1 121 ? -3.438  21.360  16.564  1.00 43.03  ? 121 GLU B OE1 1 
ATOM   3210  O  OE2 . GLU B 1 121 ? -3.543  19.729  18.010  1.00 40.13  ? 121 GLU B OE2 1 
ATOM   3211  N  N   . ILE B 1 122 ? -7.601  24.788  17.428  1.00 33.82  ? 122 ILE B N   1 
ATOM   3212  C  CA  . ILE B 1 122 ? -8.146  25.973  16.787  1.00 38.87  ? 122 ILE B CA  1 
ATOM   3213  C  C   . ILE B 1 122 ? -7.546  27.243  17.425  1.00 35.91  ? 122 ILE B C   1 
ATOM   3214  O  O   . ILE B 1 122 ? -7.024  28.104  16.726  1.00 32.24  ? 122 ILE B O   1 
ATOM   3215  C  CB  . ILE B 1 122 ? -9.679  25.944  16.842  1.00 34.60  ? 122 ILE B CB  1 
ATOM   3216  C  CG1 . ILE B 1 122 ? -10.223 24.913  15.855  1.00 40.87  ? 122 ILE B CG1 1 
ATOM   3217  C  CG2 . ILE B 1 122 ? -10.244 27.345  16.582  1.00 37.63  ? 122 ILE B CG2 1 
ATOM   3218  C  CD1 . ILE B 1 122 ? -11.687 24.620  16.054  1.00 42.09  ? 122 ILE B CD1 1 
ATOM   3219  N  N   . MET B 1 123 ? -7.566  27.339  18.752  1.00 30.97  ? 123 MET B N   1 
ATOM   3220  C  CA  . MET B 1 123 ? -7.079  28.534  19.424  1.00 37.13  ? 123 MET B CA  1 
ATOM   3221  C  C   . MET B 1 123 ? -5.557  28.676  19.310  1.00 40.03  ? 123 MET B C   1 
ATOM   3222  O  O   . MET B 1 123 ? -5.073  29.799  19.290  1.00 37.03  ? 123 MET B O   1 
ATOM   3223  C  CB  . MET B 1 123 ? -7.494  28.546  20.896  1.00 35.96  ? 123 MET B CB  1 
ATOM   3224  C  CG  . MET B 1 123 ? -8.931  28.919  21.049  1.00 47.02  ? 123 MET B CG  1 
ATOM   3225  S  SD  . MET B 1 123 ? -9.311  30.604  20.483  1.00 52.20  ? 123 MET B SD  1 
ATOM   3226  C  CE  . MET B 1 123 ? -8.339  31.544  21.641  1.00 54.19  ? 123 MET B CE  1 
ATOM   3227  N  N   . GLY B 1 124 ? -4.830  27.553  19.199  1.00 37.12  ? 124 GLY B N   1 
ATOM   3228  C  CA  . GLY B 1 124 ? -3.400  27.552  18.917  1.00 45.77  ? 124 GLY B CA  1 
ATOM   3229  C  C   . GLY B 1 124 ? -3.055  28.306  17.623  1.00 43.47  ? 124 GLY B C   1 
ATOM   3230  O  O   . GLY B 1 124 ? -2.115  29.080  17.581  1.00 44.29  ? 124 GLY B O   1 
ATOM   3231  N  N   A ARG B 1 125 ? -3.859  28.088  16.585  0.70 40.62  ? 125 ARG B N   1 
ATOM   3232  N  N   B ARG B 1 125 ? -3.863  28.089  16.586  0.30 41.16  ? 125 ARG B N   1 
ATOM   3233  C  CA  A ARG B 1 125 ? -3.666  28.748  15.306  0.70 42.13  ? 125 ARG B CA  1 
ATOM   3234  C  CA  B ARG B 1 125 ? -3.675  28.738  15.300  0.30 40.79  ? 125 ARG B CA  1 
ATOM   3235  C  C   A ARG B 1 125 ? -4.044  30.234  15.351  0.70 46.44  ? 125 ARG B C   1 
ATOM   3236  C  C   B ARG B 1 125 ? -4.051  30.226  15.346  0.30 43.79  ? 125 ARG B C   1 
ATOM   3237  O  O   A ARG B 1 125 ? -3.562  30.997  14.529  0.70 52.92  ? 125 ARG B O   1 
ATOM   3238  O  O   B ARG B 1 125 ? -3.564  30.994  14.524  0.30 46.99  ? 125 ARG B O   1 
ATOM   3239  C  CB  A ARG B 1 125 ? -4.489  27.997  14.247  0.70 40.42  ? 125 ARG B CB  1 
ATOM   3240  C  CB  B ARG B 1 125 ? -4.477  27.951  14.254  0.30 38.27  ? 125 ARG B CB  1 
ATOM   3241  C  CG  A ARG B 1 125 ? -3.904  26.645  13.880  0.70 43.68  ? 125 ARG B CG  1 
ATOM   3242  C  CG  B ARG B 1 125 ? -3.812  26.619  13.912  0.30 37.98  ? 125 ARG B CG  1 
ATOM   3243  C  CD  A ARG B 1 125 ? -2.759  26.809  12.874  0.70 41.88  ? 125 ARG B CD  1 
ATOM   3244  C  CD  B ARG B 1 125 ? -4.620  25.372  13.585  0.30 35.75  ? 125 ARG B CD  1 
ATOM   3245  N  NE  A ARG B 1 125 ? -3.205  27.419  11.627  0.70 43.16  ? 125 ARG B NE  1 
ATOM   3246  N  NE  B ARG B 1 125 ? -3.729  24.207  13.682  0.30 32.76  ? 125 ARG B NE  1 
ATOM   3247  C  CZ  A ARG B 1 125 ? -3.795  26.774  10.622  0.70 41.41  ? 125 ARG B CZ  1 
ATOM   3248  C  CZ  B ARG B 1 125 ? -2.925  23.766  12.718  0.30 27.95  ? 125 ARG B CZ  1 
ATOM   3249  N  NH1 A ARG B 1 125 ? -3.856  25.446  10.565  0.70 42.79  ? 125 ARG B NH1 1 
ATOM   3250  N  NH1 B ARG B 1 125 ? -3.141  24.074  11.454  0.30 28.29  ? 125 ARG B NH1 1 
ATOM   3251  N  NH2 A ARG B 1 125 ? -4.229  27.479  9.604   0.70 40.40  ? 125 ARG B NH2 1 
ATOM   3252  N  NH2 B ARG B 1 125 ? -1.958  22.926  13.015  0.30 28.84  ? 125 ARG B NH2 1 
ATOM   3253  N  N   . LEU B 1 126 ? -4.926  30.645  16.274  1.00 41.95  ? 126 LEU B N   1 
ATOM   3254  C  CA  . LEU B 1 126 ? -5.458  32.005  16.269  1.00 45.88  ? 126 LEU B CA  1 
ATOM   3255  C  C   . LEU B 1 126 ? -4.780  32.899  17.324  1.00 45.76  ? 126 LEU B C   1 
ATOM   3256  O  O   . LEU B 1 126 ? -5.234  34.036  17.523  1.00 45.30  ? 126 LEU B O   1 
ATOM   3257  C  CB  . LEU B 1 126 ? -6.974  31.950  16.555  1.00 42.44  ? 126 LEU B CB  1 
ATOM   3258  C  CG  . LEU B 1 126 ? -7.856  31.307  15.487  1.00 36.00  ? 126 LEU B CG  1 
ATOM   3259  C  CD1 . LEU B 1 126 ? -9.315  31.241  15.931  1.00 35.84  ? 126 LEU B CD1 1 
ATOM   3260  C  CD2 . LEU B 1 126 ? -7.754  32.075  14.198  1.00 38.91  ? 126 LEU B CD2 1 
ATOM   3261  N  N   . ARG B 1 127 ? -3.827  32.359  18.097  1.00 43.52  ? 127 ARG B N   1 
ATOM   3262  C  CA  . ARG B 1 127 ? -3.215  33.119  19.183  1.00 54.74  ? 127 ARG B CA  1 
ATOM   3263  C  C   . ARG B 1 127 ? -2.601  34.396  18.595  1.00 44.43  ? 127 ARG B C   1 
ATOM   3264  O  O   . ARG B 1 127 ? -1.976  34.369  17.547  1.00 45.02  ? 127 ARG B O   1 
ATOM   3265  C  CB  . ARG B 1 127 ? -2.124  32.351  19.950  1.00 42.09  ? 127 ARG B CB  1 
ATOM   3266  N  N   . GLY B 1 128 ? -2.802  35.514  19.273  1.00 48.44  ? 128 GLY B N   1 
ATOM   3267  C  CA  . GLY B 1 128 ? -2.319  36.787  18.766  1.00 51.47  ? 128 GLY B CA  1 
ATOM   3268  C  C   . GLY B 1 128 ? -3.244  37.476  17.757  1.00 48.88  ? 128 GLY B C   1 
ATOM   3269  O  O   . GLY B 1 128 ? -3.028  38.637  17.492  1.00 51.26  ? 128 GLY B O   1 
ATOM   3270  N  N   . ALA B 1 129 ? -4.269  36.800  17.206  1.00 41.84  ? 129 ALA B N   1 
ATOM   3271  C  CA  . ALA B 1 129 ? -5.145  37.421  16.227  1.00 43.14  ? 129 ALA B CA  1 
ATOM   3272  C  C   . ALA B 1 129 ? -6.574  37.632  16.738  1.00 40.33  ? 129 ALA B C   1 
ATOM   3273  O  O   . ALA B 1 129 ? -7.365  38.322  16.067  1.00 39.31  ? 129 ALA B O   1 
ATOM   3274  C  CB  . ALA B 1 129 ? -5.138  36.604  14.963  1.00 43.89  ? 129 ALA B CB  1 
ATOM   3275  N  N   . VAL B 1 130 ? -6.906  37.062  17.922  1.00 37.43  ? 130 VAL B N   1 
ATOM   3276  C  CA  . VAL B 1 130 ? -8.270  37.092  18.426  1.00 34.26  ? 130 VAL B CA  1 
ATOM   3277  C  C   . VAL B 1 130 ? -8.245  37.310  19.914  1.00 36.83  ? 130 VAL B C   1 
ATOM   3278  O  O   . VAL B 1 130 ? -7.273  37.007  20.571  1.00 39.10  ? 130 VAL B O   1 
ATOM   3279  C  CB  . VAL B 1 130 ? -9.124  35.840  18.089  1.00 38.35  ? 130 VAL B CB  1 
ATOM   3280  C  CG1 . VAL B 1 130 ? -9.124  35.528  16.610  1.00 42.01  ? 130 VAL B CG1 1 
ATOM   3281  C  CG2 . VAL B 1 130 ? -8.701  34.609  18.869  1.00 41.78  ? 130 VAL B CG2 1 
ATOM   3282  N  N   . THR B 1 131 ? -9.380  37.817  20.417  1.00 42.71  ? 131 THR B N   1 
ATOM   3283  C  CA  . THR B 1 131 ? -9.602  38.000  21.842  1.00 46.45  ? 131 THR B CA  1 
ATOM   3284  C  C   . THR B 1 131 ? -10.823 37.171  22.232  1.00 37.00  ? 131 THR B C   1 
ATOM   3285  O  O   . THR B 1 131 ? -11.897 37.331  21.675  1.00 37.38  ? 131 THR B O   1 
ATOM   3286  C  CB  . THR B 1 131 ? -9.748  39.485  22.206  1.00 47.12  ? 131 THR B CB  1 
ATOM   3287  O  OG1 . THR B 1 131 ? -8.575  40.181  21.777  1.00 42.04  ? 131 THR B OG1 1 
ATOM   3288  C  CG2 . THR B 1 131 ? -9.998  39.700  23.687  1.00 50.70  ? 131 THR B CG2 1 
ATOM   3289  N  N   . PRO B 1 132 ? -10.687 36.248  23.210  1.00 46.10  ? 132 PRO B N   1 
ATOM   3290  C  CA  . PRO B 1 132 ? -11.827 35.456  23.666  1.00 42.10  ? 132 PRO B CA  1 
ATOM   3291  C  C   . PRO B 1 132 ? -12.875 36.329  24.348  1.00 39.22  ? 132 PRO B C   1 
ATOM   3292  O  O   . PRO B 1 132 ? -12.541 37.123  25.191  1.00 38.69  ? 132 PRO B O   1 
ATOM   3293  C  CB  . PRO B 1 132 ? -11.240 34.456  24.685  1.00 47.39  ? 132 PRO B CB  1 
ATOM   3294  C  CG  . PRO B 1 132 ? -9.724  34.599  24.609  1.00 49.30  ? 132 PRO B CG  1 
ATOM   3295  C  CD  . PRO B 1 132 ? -9.439  35.938  23.943  1.00 44.45  ? 132 PRO B CD  1 
ATOM   3296  N  N   . GLN B 1 133 ? -14.147 36.095  24.057  1.00 31.76  ? 133 GLN B N   1 
ATOM   3297  C  CA  . GLN B 1 133 ? -15.242 36.772  24.723  1.00 37.22  ? 133 GLN B CA  1 
ATOM   3298  C  C   . GLN B 1 133 ? -15.993 35.826  25.645  1.00 37.18  ? 133 GLN B C   1 
ATOM   3299  O  O   . GLN B 1 133 ? -16.569 36.255  26.622  1.00 34.72  ? 133 GLN B O   1 
ATOM   3300  C  CB  . GLN B 1 133 ? -16.224 37.325  23.684  1.00 35.59  ? 133 GLN B CB  1 
ATOM   3301  C  CG  . GLN B 1 133 ? -15.656 38.431  22.811  1.00 43.27  ? 133 GLN B CG  1 
ATOM   3302  C  CD  . GLN B 1 133 ? -15.214 39.650  23.601  1.00 49.72  ? 133 GLN B CD  1 
ATOM   3303  O  OE1 . GLN B 1 133 ? -15.856 40.025  24.568  1.00 48.32  ? 133 GLN B OE1 1 
ATOM   3304  N  NE2 . GLN B 1 133 ? -14.086 40.237  23.218  1.00 48.82  ? 133 GLN B NE2 1 
ATOM   3305  N  N   . ASP B 1 134 ? -16.088 34.548  25.278  1.00 37.70  ? 134 ASP B N   1 
ATOM   3306  C  CA  . ASP B 1 134 ? -16.836 33.599  26.088  1.00 36.73  ? 134 ASP B CA  1 
ATOM   3307  C  C   . ASP B 1 134 ? -16.322 32.197  25.759  1.00 37.99  ? 134 ASP B C   1 
ATOM   3308  O  O   . ASP B 1 134 ? -16.000 31.867  24.604  1.00 32.90  ? 134 ASP B O   1 
ATOM   3309  C  CB  . ASP B 1 134 ? -18.345 33.746  25.837  1.00 33.57  ? 134 ASP B CB  1 
ATOM   3310  C  CG  . ASP B 1 134 ? -19.279 33.276  26.936  1.00 34.37  ? 134 ASP B CG  1 
ATOM   3311  O  OD1 . ASP B 1 134 ? -18.821 33.043  28.034  1.00 37.47  ? 134 ASP B OD1 1 
ATOM   3312  O  OD2 . ASP B 1 134 ? -20.496 33.123  26.655  1.00 41.11  ? 134 ASP B OD2 1 
ATOM   3313  N  N   . GLU B 1 135 ? -16.269 31.373  26.796  1.00 36.31  ? 135 GLU B N   1 
ATOM   3314  C  CA  . GLU B 1 135 ? -15.914 29.972  26.690  1.00 34.30  ? 135 GLU B CA  1 
ATOM   3315  C  C   . GLU B 1 135 ? -16.837 29.212  27.644  1.00 30.99  ? 135 GLU B C   1 
ATOM   3316  O  O   . GLU B 1 135 ? -16.832 29.486  28.816  1.00 35.88  ? 135 GLU B O   1 
ATOM   3317  C  CB  . GLU B 1 135 ? -14.440 29.794  27.062  1.00 32.32  ? 135 GLU B CB  1 
ATOM   3318  C  CG  . GLU B 1 135 ? -13.991 28.336  27.063  1.00 36.77  ? 135 GLU B CG  1 
ATOM   3319  C  CD  . GLU B 1 135 ? -12.519 28.100  27.422  1.00 40.36  ? 135 GLU B CD  1 
ATOM   3320  O  OE1 . GLU B 1 135 ? -11.786 29.072  27.723  1.00 45.96  ? 135 GLU B OE1 1 
ATOM   3321  O  OE2 . GLU B 1 135 ? -12.117 26.923  27.469  1.00 37.68  ? 135 GLU B OE2 1 
ATOM   3322  N  N   . VAL B 1 136 ? -17.634 28.273  27.153  1.00 29.08  ? 136 VAL B N   1 
ATOM   3323  C  CA  . VAL B 1 136 ? -18.514 27.516  28.033  1.00 27.82  ? 136 VAL B CA  1 
ATOM   3324  C  C   . VAL B 1 136 ? -18.334 26.025  27.758  1.00 28.70  ? 136 VAL B C   1 
ATOM   3325  O  O   . VAL B 1 136 ? -18.368 25.608  26.623  1.00 27.87  ? 136 VAL B O   1 
ATOM   3326  C  CB  . VAL B 1 136 ? -19.989 27.934  27.809  1.00 32.77  ? 136 VAL B CB  1 
ATOM   3327  C  CG1 . VAL B 1 136 ? -20.984 26.962  28.469  1.00 33.11  ? 136 VAL B CG1 1 
ATOM   3328  C  CG2 . VAL B 1 136 ? -20.226 29.373  28.279  1.00 32.75  ? 136 VAL B CG2 1 
ATOM   3329  N  N   . HIS B 1 137 ? -18.160 25.251  28.836  1.00 29.64  ? 137 HIS B N   1 
ATOM   3330  C  CA  . HIS B 1 137 ? -18.048 23.808  28.792  1.00 37.25  ? 137 HIS B CA  1 
ATOM   3331  C  C   . HIS B 1 137 ? -19.382 23.213  29.228  1.00 31.10  ? 137 HIS B C   1 
ATOM   3332  O  O   . HIS B 1 137 ? -19.740 23.365  30.363  1.00 30.43  ? 137 HIS B O   1 
ATOM   3333  C  CB  . HIS B 1 137 ? -16.870 23.319  29.649  1.00 35.16  ? 137 HIS B CB  1 
ATOM   3334  C  CG  . HIS B 1 137 ? -15.526 23.849  29.222  1.00 30.79  ? 137 HIS B CG  1 
ATOM   3335  N  ND1 . HIS B 1 137 ? -14.378 23.473  29.887  1.00 35.55  ? 137 HIS B ND1 1 
ATOM   3336  C  CD2 . HIS B 1 137 ? -15.132 24.763  28.303  1.00 31.89  ? 137 HIS B CD2 1 
ATOM   3337  C  CE1 . HIS B 1 137 ? -13.352 24.123  29.372  1.00 37.86  ? 137 HIS B CE1 1 
ATOM   3338  N  NE2 . HIS B 1 137 ? -13.785 24.891  28.395  1.00 31.51  ? 137 HIS B NE2 1 
ATOM   3339  N  N   . GLY B 1 138 ? -20.116 22.610  28.292  1.00 27.21  ? 138 GLY B N   1 
ATOM   3340  C  CA  . GLY B 1 138 ? -21.460 22.173  28.586  1.00 27.70  ? 138 GLY B CA  1 
ATOM   3341  C  C   . GLY B 1 138 ? -21.534 20.660  28.696  1.00 28.32  ? 138 GLY B C   1 
ATOM   3342  O  O   . GLY B 1 138 ? -20.728 19.944  28.116  1.00 27.23  ? 138 GLY B O   1 
ATOM   3343  N  N   . PHE B 1 139 ? -22.516 20.198  29.451  1.00 28.22  ? 139 PHE B N   1 
ATOM   3344  C  CA  . PHE B 1 139 ? -22.747 18.792  29.728  1.00 29.57  ? 139 PHE B CA  1 
ATOM   3345  C  C   . PHE B 1 139 ? -24.255 18.539  29.791  1.00 32.59  ? 139 PHE B C   1 
ATOM   3346  O  O   . PHE B 1 139 ? -24.965 19.212  30.497  1.00 28.34  ? 139 PHE B O   1 
ATOM   3347  C  CB  . PHE B 1 139 ? -22.100 18.345  31.054  1.00 29.40  ? 139 PHE B CB  1 
ATOM   3348  C  CG  . PHE B 1 139 ? -22.273 19.310  32.204  1.00 36.44  ? 139 PHE B CG  1 
ATOM   3349  C  CD1 . PHE B 1 139 ? -23.392 19.297  33.012  1.00 39.60  ? 139 PHE B CD1 1 
ATOM   3350  C  CD2 . PHE B 1 139 ? -21.303 20.267  32.468  1.00 38.13  ? 139 PHE B CD2 1 
ATOM   3351  C  CE1 . PHE B 1 139 ? -23.539 20.222  34.031  1.00 42.82  ? 139 PHE B CE1 1 
ATOM   3352  C  CE2 . PHE B 1 139 ? -21.432 21.182  33.494  1.00 34.32  ? 139 PHE B CE2 1 
ATOM   3353  C  CZ  . PHE B 1 139 ? -22.533 21.144  34.280  1.00 34.47  ? 139 PHE B CZ  1 
ATOM   3354  N  N   . LYS B 1 140 ? -24.751 17.528  29.090  1.00 34.37  ? 140 LYS B N   1 
ATOM   3355  C  CA  . LYS B 1 140 ? -26.166 17.228  29.177  1.00 33.51  ? 140 LYS B CA  1 
ATOM   3356  C  C   . LYS B 1 140 ? -26.362 16.167  30.262  1.00 30.05  ? 140 LYS B C   1 
ATOM   3357  O  O   . LYS B 1 140 ? -25.493 15.341  30.453  1.00 30.42  ? 140 LYS B O   1 
ATOM   3358  C  CB  . LYS B 1 140 ? -26.701 16.745  27.819  1.00 37.26  ? 140 LYS B CB  1 
ATOM   3359  C  CG  . LYS B 1 140 ? -28.217 16.854  27.646  1.00 43.98  ? 140 LYS B CG  1 
ATOM   3360  C  CD  . LYS B 1 140 ? -28.686 18.290  27.299  1.00 43.95  ? 140 LYS B CD  1 
ATOM   3361  C  CE  . LYS B 1 140 ? -30.182 18.472  27.180  1.00 44.77  ? 140 LYS B CE  1 
ATOM   3362  N  NZ  . LYS B 1 140 ? -30.706 17.780  25.963  1.00 41.32  ? 140 LYS B NZ  1 
ATOM   3363  N  N   . TYR B 1 141 ? -27.486 16.231  30.984  1.00 29.73  ? 141 TYR B N   1 
ATOM   3364  C  CA  . TYR B 1 141 ? -27.850 15.197  31.944  1.00 32.24  ? 141 TYR B CA  1 
ATOM   3365  C  C   . TYR B 1 141 ? -28.288 13.925  31.235  1.00 35.88  ? 141 TYR B C   1 
ATOM   3366  O  O   . TYR B 1 141 ? -28.694 13.937  30.089  1.00 36.57  ? 141 TYR B O   1 
ATOM   3367  C  CB  . TYR B 1 141 ? -28.914 15.658  32.943  1.00 38.03  ? 141 TYR B CB  1 
ATOM   3368  C  CG  . TYR B 1 141 ? -28.403 16.752  33.880  1.00 41.69  ? 141 TYR B CG  1 
ATOM   3369  C  CD1 . TYR B 1 141 ? -27.736 16.450  35.062  1.00 54.35  ? 141 TYR B CD1 1 
ATOM   3370  C  CD2 . TYR B 1 141 ? -28.529 18.090  33.570  1.00 44.18  ? 141 TYR B CD2 1 
ATOM   3371  C  CE1 . TYR B 1 141 ? -27.243 17.446  35.905  1.00 47.96  ? 141 TYR B CE1 1 
ATOM   3372  C  CE2 . TYR B 1 141 ? -28.087 19.085  34.429  1.00 41.83  ? 141 TYR B CE2 1 
ATOM   3373  C  CZ  . TYR B 1 141 ? -27.436 18.781  35.603  1.00 43.99  ? 141 TYR B CZ  1 
ATOM   3374  O  OH  . TYR B 1 141 ? -27.062 19.811  36.438  1.00 38.74  ? 141 TYR B OH  1 
ATOM   3375  N  N   . PHE B 1 142 ? -28.180 12.805  31.962  1.00 41.00  ? 142 PHE B N   1 
ATOM   3376  C  CA  . PHE B 1 142 ? -28.173 11.489  31.338  1.00 39.44  ? 142 PHE B CA  1 
ATOM   3377  C  C   . PHE B 1 142 ? -29.549 11.189  30.731  1.00 40.85  ? 142 PHE B C   1 
ATOM   3378  O  O   . PHE B 1 142 ? -29.610 10.323  29.850  1.00 36.45  ? 142 PHE B O   1 
ATOM   3379  C  CB  . PHE B 1 142 ? -27.663 10.397  32.302  1.00 36.89  ? 142 PHE B CB  1 
ATOM   3380  C  CG  . PHE B 1 142 ? -28.720 9.880   33.248  1.00 44.07  ? 142 PHE B CG  1 
ATOM   3381  C  CD1 . PHE B 1 142 ? -29.117 10.632  34.353  1.00 45.91  ? 142 PHE B CD1 1 
ATOM   3382  C  CD2 . PHE B 1 142 ? -29.401 8.689   32.964  1.00 39.95  ? 142 PHE B CD2 1 
ATOM   3383  C  CE1 . PHE B 1 142 ? -30.163 10.197  35.157  1.00 52.58  ? 142 PHE B CE1 1 
ATOM   3384  C  CE2 . PHE B 1 142 ? -30.477 8.283   33.741  1.00 41.85  ? 142 PHE B CE2 1 
ATOM   3385  C  CZ  . PHE B 1 142 ? -30.860 9.042   34.834  1.00 53.88  ? 142 PHE B CZ  1 
ATOM   3386  N  N   . ASP B 1 143 ? -30.634 11.871  31.165  1.00 32.89  ? 143 ASP B N   1 
ATOM   3387  C  CA  . ASP B 1 143 ? -31.977 11.645  30.593  1.00 31.20  ? 143 ASP B CA  1 
ATOM   3388  C  C   . ASP B 1 143 ? -32.491 12.861  29.824  1.00 33.72  ? 143 ASP B C   1 
ATOM   3389  O  O   . ASP B 1 143 ? -33.683 13.106  29.795  1.00 30.43  ? 143 ASP B O   1 
ATOM   3390  C  CB  . ASP B 1 143 ? -32.975 11.259  31.680  1.00 44.58  ? 143 ASP B CB  1 
ATOM   3391  C  CG  . ASP B 1 143 ? -32.898 12.142  32.918  1.00 50.79  ? 143 ASP B CG  1 
ATOM   3392  O  OD1 . ASP B 1 143 ? -31.944 13.003  33.020  1.00 46.65  ? 143 ASP B OD1 1 
ATOM   3393  O  OD2 . ASP B 1 143 ? -33.758 11.958  33.758  1.00 46.06  ? 143 ASP B OD2 1 
ATOM   3394  N  N   . GLU B 1 144 ? -31.551 13.542  29.139  1.00 28.35  ? 144 GLU B N   1 
ATOM   3395  C  CA  . GLU B 1 144 ? -31.789 14.682  28.289  1.00 30.86  ? 144 GLU B CA  1 
ATOM   3396  C  C   . GLU B 1 144 ? -32.391 15.875  29.041  1.00 23.61  ? 144 GLU B C   1 
ATOM   3397  O  O   . GLU B 1 144 ? -32.961 16.757  28.406  1.00 30.14  ? 144 GLU B O   1 
ATOM   3398  C  CB  . GLU B 1 144 ? -32.590 14.285  27.042  1.00 33.12  ? 144 GLU B CB  1 
ATOM   3399  C  CG  . GLU B 1 144 ? -31.893 13.314  26.126  1.00 40.08  ? 144 GLU B CG  1 
ATOM   3400  C  CD  . GLU B 1 144 ? -30.570 13.806  25.520  1.00 38.86  ? 144 GLU B CD  1 
ATOM   3401  O  OE1 . GLU B 1 144 ? -30.359 15.021  25.369  1.00 35.85  ? 144 GLU B OE1 1 
ATOM   3402  O  OE2 . GLU B 1 144 ? -29.726 12.976  25.302  1.00 41.65  ? 144 GLU B OE2 1 
ATOM   3403  N  N   . ARG B 1 145 ? -32.246 15.941  30.345  1.00 24.81  ? 145 ARG B N   1 
ATOM   3404  C  CA  . ARG B 1 145 ? -32.803 17.062  31.119  1.00 35.00  ? 145 ARG B CA  1 
ATOM   3405  C  C   . ARG B 1 145 ? -31.826 18.256  31.152  1.00 33.28  ? 145 ARG B C   1 
ATOM   3406  O  O   . ARG B 1 145 ? -30.618 18.107  30.980  1.00 29.30  ? 145 ARG B O   1 
ATOM   3407  C  CB  . ARG B 1 145 ? -33.226 16.599  32.519  1.00 33.04  ? 145 ARG B CB  1 
ATOM   3408  C  CG  . ARG B 1 145 ? -34.371 15.595  32.499  1.00 32.63  ? 145 ARG B CG  1 
ATOM   3409  C  CD  . ARG B 1 145 ? -34.803 15.140  33.867  1.00 34.58  ? 145 ARG B CD  1 
ATOM   3410  N  NE  . ARG B 1 145 ? -35.761 14.058  33.840  1.00 33.58  ? 145 ARG B NE  1 
ATOM   3411  C  CZ  . ARG B 1 145 ? -37.060 14.196  33.602  1.00 34.71  ? 145 ARG B CZ  1 
ATOM   3412  N  NH1 . ARG B 1 145 ? -37.791 13.118  33.344  1.00 32.51  ? 145 ARG B NH1 1 
ATOM   3413  N  NH2 . ARG B 1 145 ? -37.624 15.405  33.616  1.00 34.92  ? 145 ARG B NH2 1 
ATOM   3414  N  N   . ASP B 1 146 ? -32.384 19.458  31.300  1.00 28.48  ? 146 ASP B N   1 
ATOM   3415  C  CA  . ASP B 1 146 ? -31.617 20.675  31.461  1.00 26.58  ? 146 ASP B CA  1 
ATOM   3416  C  C   . ASP B 1 146 ? -31.492 21.025  32.954  1.00 28.07  ? 146 ASP B C   1 
ATOM   3417  O  O   . ASP B 1 146 ? -31.950 20.263  33.823  1.00 28.66  ? 146 ASP B O   1 
ATOM   3418  C  CB  . ASP B 1 146 ? -32.188 21.774  30.572  1.00 29.16  ? 146 ASP B CB  1 
ATOM   3419  C  CG  . ASP B 1 146 ? -33.616 22.169  30.890  1.00 28.87  ? 146 ASP B CG  1 
ATOM   3420  O  OD1 . ASP B 1 146 ? -34.018 21.981  32.033  1.00 28.53  ? 146 ASP B OD1 1 
ATOM   3421  O  OD2 . ASP B 1 146 ? -34.306 22.639  29.941  1.00 32.26  ? 146 ASP B OD2 1 
ATOM   3422  N  N   . MET B 1 147 ? -30.931 22.206  33.265  1.00 32.14  ? 147 MET B N   1 
ATOM   3423  C  CA  . MET B 1 147 ? -30.709 22.666  34.638  1.00 35.20  ? 147 MET B CA  1 
ATOM   3424  C  C   . MET B 1 147 ? -32.038 22.892  35.391  1.00 32.47  ? 147 MET B C   1 
ATOM   3425  O  O   . MET B 1 147 ? -32.061 22.901  36.601  1.00 27.89  ? 147 MET B O   1 
ATOM   3426  C  CB  . MET B 1 147 ? -29.908 23.972  34.546  1.00 37.52  ? 147 MET B CB  1 
ATOM   3427  C  CG  . MET B 1 147 ? -29.156 24.437  35.811  1.00 39.88  ? 147 MET B CG  1 
ATOM   3428  S  SD  . MET B 1 147 ? -27.927 23.263  36.386  1.00 44.98  ? 147 MET B SD  1 
ATOM   3429  C  CE  . MET B 1 147 ? -26.496 23.625  35.355  1.00 42.27  ? 147 MET B CE  1 
ATOM   3430  N  N   . LEU B 1 148 ? -33.159 23.106  34.692  1.00 31.50  ? 148 LEU B N   1 
ATOM   3431  C  CA  . LEU B 1 148 ? -34.477 23.255  35.336  1.00 29.00  ? 148 LEU B CA  1 
ATOM   3432  C  C   . LEU B 1 148 ? -35.128 21.905  35.648  1.00 31.33  ? 148 LEU B C   1 
ATOM   3433  O  O   . LEU B 1 148 ? -36.188 21.857  36.287  1.00 28.06  ? 148 LEU B O   1 
ATOM   3434  C  CB  . LEU B 1 148 ? -35.373 24.121  34.435  1.00 29.08  ? 148 LEU B CB  1 
ATOM   3435  C  CG  . LEU B 1 148 ? -34.847 25.551  34.186  1.00 29.56  ? 148 LEU B CG  1 
ATOM   3436  C  CD1 . LEU B 1 148 ? -35.820 26.425  33.435  1.00 33.88  ? 148 LEU B CD1 1 
ATOM   3437  C  CD2 . LEU B 1 148 ? -34.455 26.252  35.493  1.00 33.97  ? 148 LEU B CD2 1 
ATOM   3438  N  N   . GLY B 1 149 ? -34.504 20.790  35.197  1.00 30.70  ? 149 GLY B N   1 
ATOM   3439  C  CA  . GLY B 1 149 ? -35.048 19.454  35.471  1.00 26.99  ? 149 GLY B CA  1 
ATOM   3440  C  C   . GLY B 1 149 ? -36.089 18.983  34.453  1.00 26.61  ? 149 GLY B C   1 
ATOM   3441  O  O   . GLY B 1 149 ? -36.740 17.949  34.664  1.00 31.55  ? 149 GLY B O   1 
ATOM   3442  N  N   . PHE B 1 150 ? -36.240 19.702  33.341  1.00 27.83  ? 150 PHE B N   1 
ATOM   3443  C  CA  . PHE B 1 150 ? -37.141 19.300  32.266  1.00 28.67  ? 150 PHE B CA  1 
ATOM   3444  C  C   . PHE B 1 150 ? -36.350 18.702  31.103  1.00 32.03  ? 150 PHE B C   1 
ATOM   3445  O  O   . PHE B 1 150 ? -35.224 19.119  30.821  1.00 26.74  ? 150 PHE B O   1 
ATOM   3446  C  CB  . PHE B 1 150 ? -37.967 20.486  31.762  1.00 28.45  ? 150 PHE B CB  1 
ATOM   3447  C  CG  . PHE B 1 150 ? -39.127 20.837  32.662  1.00 27.99  ? 150 PHE B CG  1 
ATOM   3448  C  CD1 . PHE B 1 150 ? -38.920 21.326  33.943  1.00 28.83  ? 150 PHE B CD1 1 
ATOM   3449  C  CD2 . PHE B 1 150 ? -40.425 20.556  32.256  1.00 27.29  ? 150 PHE B CD2 1 
ATOM   3450  C  CE1 . PHE B 1 150 ? -39.994 21.543  34.794  1.00 32.05  ? 150 PHE B CE1 1 
ATOM   3451  C  CE2 . PHE B 1 150 ? -41.493 20.755  33.109  1.00 35.23  ? 150 PHE B CE2 1 
ATOM   3452  C  CZ  . PHE B 1 150 ? -41.271 21.258  34.371  1.00 36.12  ? 150 PHE B CZ  1 
ATOM   3453  N  N   . VAL B 1 151 ? -36.967 17.722  30.430  1.00 27.36  ? 151 VAL B N   1 
ATOM   3454  C  CA  . VAL B 1 151 ? -36.429 17.203  29.185  1.00 30.10  ? 151 VAL B CA  1 
ATOM   3455  C  C   . VAL B 1 151 ? -36.390 18.340  28.160  1.00 27.74  ? 151 VAL B C   1 
ATOM   3456  O  O   . VAL B 1 151 ? -37.338 19.093  28.012  1.00 29.13  ? 151 VAL B O   1 
ATOM   3457  C  CB  . VAL B 1 151 ? -37.246 16.009  28.664  1.00 30.31  ? 151 VAL B CB  1 
ATOM   3458  C  CG1 . VAL B 1 151 ? -36.633 15.486  27.344  1.00 30.71  ? 151 VAL B CG1 1 
ATOM   3459  C  CG2 . VAL B 1 151 ? -37.371 14.906  29.740  1.00 32.30  ? 151 VAL B CG2 1 
ATOM   3460  N  N   . ASP B 1 152 ? -35.282 18.438  27.440  1.00 27.36  ? 152 ASP B N   1 
ATOM   3461  C  CA  . ASP B 1 152 ? -34.965 19.578  26.611  1.00 26.54  ? 152 ASP B CA  1 
ATOM   3462  C  C   . ASP B 1 152 ? -34.457 19.075  25.250  1.00 28.99  ? 152 ASP B C   1 
ATOM   3463  O  O   . ASP B 1 152 ? -33.402 18.452  25.182  1.00 28.79  ? 152 ASP B O   1 
ATOM   3464  C  CB  . ASP B 1 152 ? -33.933 20.430  27.336  1.00 30.71  ? 152 ASP B CB  1 
ATOM   3465  C  CG  . ASP B 1 152 ? -33.712 21.839  26.791  1.00 31.15  ? 152 ASP B CG  1 
ATOM   3466  O  OD1 . ASP B 1 152 ? -33.742 21.984  25.614  1.00 35.47  ? 152 ASP B OD1 1 
ATOM   3467  O  OD2 . ASP B 1 152 ? -33.461 22.772  27.633  1.00 33.57  ? 152 ASP B OD2 1 
ATOM   3468  N  N   . GLY B 1 153 ? -35.195 19.367  24.170  1.00 26.91  ? 153 GLY B N   1 
ATOM   3469  C  CA  . GLY B 1 153 ? -34.909 18.920  22.821  1.00 28.67  ? 153 GLY B CA  1 
ATOM   3470  C  C   . GLY B 1 153 ? -36.098 18.210  22.125  1.00 29.24  ? 153 GLY B C   1 
ATOM   3471  O  O   . GLY B 1 153 ? -36.104 17.973  20.910  1.00 29.94  ? 153 GLY B O   1 
ATOM   3472  N  N   . THR B 1 154 ? -37.129 17.859  22.898  1.00 29.57  ? 154 THR B N   1 
ATOM   3473  C  CA  . THR B 1 154 ? -38.155 16.925  22.481  1.00 31.38  ? 154 THR B CA  1 
ATOM   3474  C  C   . THR B 1 154 ? -38.785 17.311  21.140  1.00 33.83  ? 154 THR B C   1 
ATOM   3475  O  O   . THR B 1 154 ? -38.944 16.473  20.286  1.00 32.59  ? 154 THR B O   1 
ATOM   3476  C  CB  . THR B 1 154 ? -39.240 16.835  23.549  1.00 35.10  ? 154 THR B CB  1 
ATOM   3477  O  OG1 . THR B 1 154 ? -38.581 16.577  24.801  1.00 31.96  ? 154 THR B OG1 1 
ATOM   3478  C  CG2 . THR B 1 154 ? -40.321 15.810  23.225  1.00 33.46  ? 154 THR B CG2 1 
ATOM   3479  N  N   . GLU B 1 155 ? -39.207 18.561  20.959  1.00 31.42  ? 155 GLU B N   1 
ATOM   3480  C  CA  . GLU B 1 155 ? -39.960 18.948  19.774  1.00 31.73  ? 155 GLU B CA  1 
ATOM   3481  C  C   . GLU B 1 155 ? -39.059 19.452  18.650  1.00 36.51  ? 155 GLU B C   1 
ATOM   3482  O  O   . GLU B 1 155 ? -39.563 20.034  17.682  1.00 32.49  ? 155 GLU B O   1 
ATOM   3483  C  CB  . GLU B 1 155 ? -41.061 19.959  20.117  1.00 31.51  ? 155 GLU B CB  1 
ATOM   3484  C  CG  . GLU B 1 155 ? -42.276 19.329  20.806  1.00 28.28  ? 155 GLU B CG  1 
ATOM   3485  C  CD  . GLU B 1 155 ? -42.951 18.273  19.948  1.00 35.23  ? 155 GLU B CD  1 
ATOM   3486  O  OE1 . GLU B 1 155 ? -43.410 18.686  18.902  1.00 41.42  ? 155 GLU B OE1 1 
ATOM   3487  O  OE2 . GLU B 1 155 ? -42.996 17.060  20.308  1.00 37.50  ? 155 GLU B OE2 1 
ATOM   3488  N  N   . ASN B 1 156 ? -37.723 19.261  18.767  1.00 36.51  ? 156 ASN B N   1 
ATOM   3489  C  CA  . ASN B 1 156 ? -36.874 19.614  17.641  1.00 34.20  ? 156 ASN B CA  1 
ATOM   3490  C  C   . ASN B 1 156 ? -37.331 18.836  16.396  1.00 36.70  ? 156 ASN B C   1 
ATOM   3491  O  O   . ASN B 1 156 ? -37.652 17.632  16.481  1.00 32.05  ? 156 ASN B O   1 
ATOM   3492  C  CB  . ASN B 1 156 ? -35.410 19.243  17.839  1.00 32.92  ? 156 ASN B CB  1 
ATOM   3493  C  CG  . ASN B 1 156 ? -34.575 20.308  18.522  1.00 32.85  ? 156 ASN B CG  1 
ATOM   3494  O  OD1 . ASN B 1 156 ? -34.800 21.496  18.359  1.00 29.95  ? 156 ASN B OD1 1 
ATOM   3495  N  ND2 . ASN B 1 156 ? -33.582 19.877  19.278  1.00 31.08  ? 156 ASN B ND2 1 
ATOM   3496  N  N   . PRO B 1 157 ? -37.296 19.450  15.192  1.00 34.94  ? 157 PRO B N   1 
ATOM   3497  C  CA  . PRO B 1 157 ? -37.557 18.724  13.950  1.00 35.71  ? 157 PRO B CA  1 
ATOM   3498  C  C   . PRO B 1 157 ? -36.438 17.740  13.637  1.00 35.32  ? 157 PRO B C   1 
ATOM   3499  O  O   . PRO B 1 157 ? -35.303 17.952  14.063  1.00 37.31  ? 157 PRO B O   1 
ATOM   3500  C  CB  . PRO B 1 157 ? -37.592 19.821  12.910  1.00 36.99  ? 157 PRO B CB  1 
ATOM   3501  C  CG  . PRO B 1 157 ? -36.648 20.898  13.457  1.00 38.57  ? 157 PRO B CG  1 
ATOM   3502  C  CD  . PRO B 1 157 ? -36.886 20.845  14.953  1.00 38.56  ? 157 PRO B CD  1 
ATOM   3503  N  N   . THR B 1 158 ? -36.795 16.667  12.915  1.00 36.35  ? 158 THR B N   1 
ATOM   3504  C  CA  . THR B 1 158 ? -35.847 15.642  12.467  1.00 40.31  ? 158 THR B CA  1 
ATOM   3505  C  C   . THR B 1 158 ? -36.031 15.390  10.973  1.00 46.36  ? 158 THR B C   1 
ATOM   3506  O  O   . THR B 1 158 ? -37.005 15.857  10.393  1.00 43.12  ? 158 THR B O   1 
ATOM   3507  C  CB  . THR B 1 158 ? -36.046 14.321  13.192  1.00 42.02  ? 158 THR B CB  1 
ATOM   3508  O  OG1 . THR B 1 158 ? -37.385 13.986  12.840  1.00 49.39  ? 158 THR B OG1 1 
ATOM   3509  C  CG2 . THR B 1 158 ? -35.892 14.439  14.707  1.00 46.80  ? 158 THR B CG2 1 
ATOM   3510  N  N   . GLY B 1 159 ? -35.055 14.699  10.358  1.00 47.41  ? 159 GLY B N   1 
ATOM   3511  C  CA  . GLY B 1 159 ? -35.153 14.289  8.966   1.00 44.63  ? 159 GLY B CA  1 
ATOM   3512  C  C   . GLY B 1 159 ? -35.252 15.471  7.998   1.00 53.61  ? 159 GLY B C   1 
ATOM   3513  O  O   . GLY B 1 159 ? -34.566 16.502  8.121   1.00 53.52  ? 159 GLY B O   1 
ATOM   3514  N  N   . ALA B 1 160 ? -36.171 15.307  7.045   1.00 51.41  ? 160 ALA B N   1 
ATOM   3515  C  CA  . ALA B 1 160 ? -36.370 16.257  5.961   1.00 53.83  ? 160 ALA B CA  1 
ATOM   3516  C  C   . ALA B 1 160 ? -36.932 17.572  6.489   1.00 42.43  ? 160 ALA B C   1 
ATOM   3517  O  O   . ALA B 1 160 ? -36.636 18.623  5.959   1.00 46.20  ? 160 ALA B O   1 
ATOM   3518  C  CB  . ALA B 1 160 ? -37.306 15.638  4.940   1.00 56.39  ? 160 ALA B CB  1 
ATOM   3519  N  N   . ALA B 1 161 ? -37.778 17.498  7.521   1.00 51.87  ? 161 ALA B N   1 
ATOM   3520  C  CA  . ALA B 1 161 ? -38.354 18.685  8.137   1.00 47.46  ? 161 ALA B CA  1 
ATOM   3521  C  C   . ALA B 1 161 ? -37.258 19.531  8.802   1.00 42.64  ? 161 ALA B C   1 
ATOM   3522  O  O   . ALA B 1 161 ? -37.352 20.759  8.789   1.00 42.90  ? 161 ALA B O   1 
ATOM   3523  C  CB  . ALA B 1 161 ? -39.423 18.309  9.138   1.00 45.32  ? 161 ALA B CB  1 
ATOM   3524  N  N   . ALA B 1 162 ? -36.218 18.898  9.352   1.00 39.48  ? 162 ALA B N   1 
ATOM   3525  C  CA  . ALA B 1 162 ? -35.103 19.650  9.927   1.00 39.71  ? 162 ALA B CA  1 
ATOM   3526  C  C   . ALA B 1 162 ? -34.324 20.369  8.836   1.00 41.21  ? 162 ALA B C   1 
ATOM   3527  O  O   . ALA B 1 162 ? -34.020 21.548  8.983   1.00 34.34  ? 162 ALA B O   1 
ATOM   3528  C  CB  . ALA B 1 162 ? -34.219 18.721  10.741  1.00 43.89  ? 162 ALA B CB  1 
ATOM   3529  N  N   . ARG B 1 163 ? -34.037 19.684  7.710   1.00 46.22  ? 163 ARG B N   1 
ATOM   3530  C  CA  . ARG B 1 163 ? -33.274 20.304  6.640   1.00 43.94  ? 163 ARG B CA  1 
ATOM   3531  C  C   . ARG B 1 163 ? -33.976 21.527  6.071   1.00 41.21  ? 163 ARG B C   1 
ATOM   3532  O  O   . ARG B 1 163 ? -33.350 22.557  5.834   1.00 46.36  ? 163 ARG B O   1 
ATOM   3533  C  CB  . ARG B 1 163 ? -33.004 19.299  5.516   1.00 53.57  ? 163 ARG B CB  1 
ATOM   3534  C  CG  . ARG B 1 163 ? -32.026 18.212  5.942   1.00 58.34  ? 163 ARG B CG  1 
ATOM   3535  C  CD  . ARG B 1 163 ? -31.243 17.577  4.792   1.00 76.71  ? 163 ARG B CD  1 
ATOM   3536  N  NE  . ARG B 1 163 ? -32.027 16.514  4.181   1.00 86.29  ? 163 ARG B NE  1 
ATOM   3537  C  CZ  . ARG B 1 163 ? -32.343 15.368  4.781   1.00 100.27 ? 163 ARG B CZ  1 
ATOM   3538  N  NH1 . ARG B 1 163 ? -31.705 15.009  5.883   1.00 110.80 ? 163 ARG B NH1 1 
ATOM   3539  N  NH2 . ARG B 1 163 ? -33.278 14.587  4.265   1.00 88.90  ? 163 ARG B NH2 1 
ATOM   3540  N  N   . ARG B 1 164 ? -35.283 21.413  5.899   1.00 46.95  ? 164 ARG B N   1 
ATOM   3541  C  CA  . ARG B 1 164 ? -36.123 22.496  5.413   1.00 56.94  ? 164 ARG B CA  1 
ATOM   3542  C  C   . ARG B 1 164 ? -36.138 23.687  6.368   1.00 39.97  ? 164 ARG B C   1 
ATOM   3543  O  O   . ARG B 1 164 ? -36.205 24.833  5.934   1.00 47.80  ? 164 ARG B O   1 
ATOM   3544  C  CB  . ARG B 1 164 ? -37.545 21.935  5.203   1.00 70.49  ? 164 ARG B CB  1 
ATOM   3545  C  CG  . ARG B 1 164 ? -38.543 22.866  4.518   1.00 82.18  ? 164 ARG B CG  1 
ATOM   3546  C  CD  . ARG B 1 164 ? -39.930 22.252  4.384   1.00 76.85  ? 164 ARG B CD  1 
ATOM   3547  N  NE  . ARG B 1 164 ? -39.856 21.029  3.592   1.00 78.80  ? 164 ARG B NE  1 
ATOM   3548  C  CZ  . ARG B 1 164 ? -40.193 19.809  4.012   1.00 79.12  ? 164 ARG B CZ  1 
ATOM   3549  N  NH1 . ARG B 1 164 ? -40.883 19.644  5.142   1.00 56.94  ? 164 ARG B NH1 1 
ATOM   3550  N  NH2 . ARG B 1 164 ? -39.910 18.764  3.239   1.00 66.46  ? 164 ARG B NH2 1 
ATOM   3551  N  N   . ALA B 1 165 ? -36.163 23.409  7.678   1.00 44.50  ? 165 ALA B N   1 
ATOM   3552  C  CA  . ALA B 1 165 ? -36.281 24.466  8.681   1.00 47.31  ? 165 ALA B CA  1 
ATOM   3553  C  C   . ALA B 1 165 ? -34.959 25.197  8.874   1.00 44.22  ? 165 ALA B C   1 
ATOM   3554  O  O   . ALA B 1 165 ? -34.972 26.370  9.252   1.00 44.68  ? 165 ALA B O   1 
ATOM   3555  C  CB  . ALA B 1 165 ? -36.755 23.867  9.994   1.00 42.07  ? 165 ALA B CB  1 
ATOM   3556  N  N   . VAL B 1 166 ? -33.819 24.513  8.600   1.00 35.96  ? 166 VAL B N   1 
ATOM   3557  C  CA  . VAL B 1 166 ? -32.515 24.999  9.048   1.00 36.52  ? 166 VAL B CA  1 
ATOM   3558  C  C   . VAL B 1 166 ? -31.609 25.478  7.914   1.00 34.29  ? 166 VAL B C   1 
ATOM   3559  O  O   . VAL B 1 166 ? -30.829 26.393  8.156   1.00 38.33  ? 166 VAL B O   1 
ATOM   3560  C  CB  . VAL B 1 166 ? -31.882 23.870  9.906   1.00 39.00  ? 166 VAL B CB  1 
ATOM   3561  C  CG1 . VAL B 1 166 ? -30.364 23.913  10.024  1.00 37.87  ? 166 VAL B CG1 1 
ATOM   3562  C  CG2 . VAL B 1 166 ? -32.566 23.776  11.280  1.00 44.39  ? 166 VAL B CG2 1 
ATOM   3563  N  N   . LEU B 1 167 ? -31.615 24.845  6.724   1.00 37.39  ? 167 LEU B N   1 
ATOM   3564  C  CA  . LEU B 1 167 ? -30.645 25.155  5.661   1.00 39.08  ? 167 LEU B CA  1 
ATOM   3565  C  C   . LEU B 1 167 ? -31.169 26.170  4.638   1.00 37.82  ? 167 LEU B C   1 
ATOM   3566  O  O   . LEU B 1 167 ? -32.236 26.028  4.075   1.00 43.97  ? 167 LEU B O   1 
ATOM   3567  C  CB  . LEU B 1 167 ? -30.241 23.871  4.915   1.00 39.79  ? 167 LEU B CB  1 
ATOM   3568  C  CG  . LEU B 1 167 ? -29.596 22.784  5.778   1.00 47.39  ? 167 LEU B CG  1 
ATOM   3569  C  CD1 . LEU B 1 167 ? -29.158 21.609  4.930   1.00 55.09  ? 167 LEU B CD1 1 
ATOM   3570  C  CD2 . LEU B 1 167 ? -28.420 23.301  6.583   1.00 39.87  ? 167 LEU B CD2 1 
ATOM   3571  N  N   . VAL B 1 168 ? -30.379 27.219  4.405   1.00 39.56  ? 168 VAL B N   1 
ATOM   3572  C  CA  . VAL B 1 168 ? -30.603 28.166  3.327   1.00 43.43  ? 168 VAL B CA  1 
ATOM   3573  C  C   . VAL B 1 168 ? -30.691 27.397  2.012   1.00 48.28  ? 168 VAL B C   1 
ATOM   3574  O  O   . VAL B 1 168 ? -29.892 26.515  1.764   1.00 39.74  ? 168 VAL B O   1 
ATOM   3575  C  CB  . VAL B 1 168 ? -29.484 29.220  3.275   1.00 49.92  ? 168 VAL B CB  1 
ATOM   3576  C  CG1 . VAL B 1 168 ? -29.627 30.163  2.074   1.00 51.51  ? 168 VAL B CG1 1 
ATOM   3577  C  CG2 . VAL B 1 168 ? -29.373 30.013  4.576   1.00 56.97  ? 168 VAL B CG2 1 
ATOM   3578  N  N   . GLY B 1 169 ? -31.671 27.738  1.172   1.00 50.74  ? 169 GLY B N   1 
ATOM   3579  C  CA  . GLY B 1 169 ? -31.860 27.112  -0.133  1.00 44.97  ? 169 GLY B CA  1 
ATOM   3580  C  C   . GLY B 1 169 ? -31.877 28.158  -1.256  1.00 47.69  ? 169 GLY B C   1 
ATOM   3581  O  O   . GLY B 1 169 ? -31.093 29.111  -1.274  1.00 53.17  ? 169 GLY B O   1 
ATOM   3582  N  N   . ALA B 1 170 ? -32.862 27.997  -2.152  1.00 57.62  ? 170 ALA B N   1 
ATOM   3583  C  CA  . ALA B 1 170 ? -32.980 28.748  -3.393  1.00 51.27  ? 170 ALA B CA  1 
ATOM   3584  C  C   . ALA B 1 170 ? -33.254 30.233  -3.148  1.00 56.59  ? 170 ALA B C   1 
ATOM   3585  O  O   . ALA B 1 170 ? -33.004 31.070  -3.999  1.00 48.67  ? 170 ALA B O   1 
ATOM   3586  C  CB  . ALA B 1 170 ? -34.085 28.117  -4.221  1.00 49.75  ? 170 ALA B CB  1 
ATOM   3587  N  N   . GLU B 1 171 ? -33.772 30.590  -1.974  1.00 60.29  ? 171 GLU B N   1 
ATOM   3588  C  CA  . GLU B 1 171 ? -34.061 31.989  -1.686  1.00 49.13  ? 171 GLU B CA  1 
ATOM   3589  C  C   . GLU B 1 171 ? -32.779 32.825  -1.589  1.00 50.63  ? 171 GLU B C   1 
ATOM   3590  O  O   . GLU B 1 171 ? -32.843 34.052  -1.593  1.00 50.45  ? 171 GLU B O   1 
ATOM   3591  C  CB  . GLU B 1 171 ? -34.951 32.062  -0.444  1.00 42.19  ? 171 GLU B CB  1 
ATOM   3592  C  CG  . GLU B 1 171 ? -34.224 31.791  0.877   1.00 38.25  ? 171 GLU B CG  1 
ATOM   3593  C  CD  . GLU B 1 171 ? -34.011 30.352  1.288   1.00 45.17  ? 171 GLU B CD  1 
ATOM   3594  O  OE1 . GLU B 1 171 ? -34.324 29.418  0.508   1.00 45.05  ? 171 GLU B OE1 1 
ATOM   3595  O  OE2 . GLU B 1 171 ? -33.502 30.161  2.404   1.00 55.80  ? 171 GLU B OE2 1 
ATOM   3596  N  N   . ASP B 1 172 ? -31.600 32.206  -1.473  1.00 54.50  ? 172 ASP B N   1 
ATOM   3597  C  CA  . ASP B 1 172 ? -30.353 32.976  -1.409  1.00 52.99  ? 172 ASP B CA  1 
ATOM   3598  C  C   . ASP B 1 172 ? -29.251 32.063  -1.945  1.00 62.19  ? 172 ASP B C   1 
ATOM   3599  O  O   . ASP B 1 172 ? -28.399 31.590  -1.190  1.00 49.85  ? 172 ASP B O   1 
ATOM   3600  C  CB  . ASP B 1 172 ? -30.073 33.527  0.000   1.00 46.58  ? 172 ASP B CB  1 
ATOM   3601  C  CG  . ASP B 1 172 ? -28.955 34.555  0.136   1.00 54.03  ? 172 ASP B CG  1 
ATOM   3602  O  OD1 . ASP B 1 172 ? -28.466 35.046  -0.895  1.00 52.84  ? 172 ASP B OD1 1 
ATOM   3603  O  OD2 . ASP B 1 172 ? -28.553 34.840  1.288   1.00 51.92  ? 172 ASP B OD2 1 
ATOM   3604  N  N   . PRO B 1 173 ? -29.267 31.777  -3.275  1.00 64.93  ? 173 PRO B N   1 
ATOM   3605  C  CA  . PRO B 1 173 ? -28.569 30.616  -3.826  1.00 51.29  ? 173 PRO B CA  1 
ATOM   3606  C  C   . PRO B 1 173 ? -27.060 30.601  -3.654  1.00 45.90  ? 173 PRO B C   1 
ATOM   3607  O  O   . PRO B 1 173 ? -26.445 29.531  -3.596  1.00 57.87  ? 173 PRO B O   1 
ATOM   3608  C  CB  . PRO B 1 173 ? -28.933 30.629  -5.325  1.00 53.52  ? 173 PRO B CB  1 
ATOM   3609  C  CG  . PRO B 1 173 ? -29.450 32.029  -5.604  1.00 50.18  ? 173 PRO B CG  1 
ATOM   3610  C  CD  . PRO B 1 173 ? -30.026 32.527  -4.296  1.00 57.55  ? 173 PRO B CD  1 
ATOM   3611  N  N   . ALA B 1 174 ? -26.439 31.770  -3.580  1.00 43.42  ? 174 ALA B N   1 
ATOM   3612  C  CA  . ALA B 1 174 ? -24.999 31.804  -3.369  1.00 47.68  ? 174 ALA B CA  1 
ATOM   3613  C  C   . ALA B 1 174 ? -24.611 31.249  -1.984  1.00 46.19  ? 174 ALA B C   1 
ATOM   3614  O  O   . ALA B 1 174 ? -23.466 30.887  -1.763  1.00 42.33  ? 174 ALA B O   1 
ATOM   3615  C  CB  . ALA B 1 174 ? -24.523 33.229  -3.518  1.00 52.11  ? 174 ALA B CB  1 
ATOM   3616  N  N   . PHE B 1 175 ? -25.553 31.217  -1.030  1.00 41.98  ? 175 PHE B N   1 
ATOM   3617  C  CA  . PHE B 1 175 ? -25.234 30.843  0.348   1.00 50.57  ? 175 PHE B CA  1 
ATOM   3618  C  C   . PHE B 1 175 ? -26.014 29.582  0.757   1.00 47.47  ? 175 PHE B C   1 
ATOM   3619  O  O   . PHE B 1 175 ? -26.119 29.271  1.923   1.00 46.57  ? 175 PHE B O   1 
ATOM   3620  C  CB  . PHE B 1 175 ? -25.457 32.064  1.231   1.00 41.33  ? 175 PHE B CB  1 
ATOM   3621  C  CG  . PHE B 1 175 ? -24.482 33.174  0.955   1.00 49.05  ? 175 PHE B CG  1 
ATOM   3622  C  CD1 . PHE B 1 175 ? -23.144 33.054  1.278   1.00 42.86  ? 175 PHE B CD1 1 
ATOM   3623  C  CD2 . PHE B 1 175 ? -24.896 34.326  0.314   1.00 58.84  ? 175 PHE B CD2 1 
ATOM   3624  C  CE1 . PHE B 1 175 ? -22.241 34.051  0.963   1.00 41.44  ? 175 PHE B CE1 1 
ATOM   3625  C  CE2 . PHE B 1 175 ? -23.994 35.339  0.036   1.00 57.96  ? 175 PHE B CE2 1 
ATOM   3626  C  CZ  . PHE B 1 175 ? -22.670 35.200  0.368   1.00 46.99  ? 175 PHE B CZ  1 
ATOM   3627  N  N   . ALA B 1 176 ? -26.521 28.833  -0.230  1.00 42.08  ? 176 ALA B N   1 
ATOM   3628  C  CA  . ALA B 1 176 ? -27.275 27.614  -0.008  1.00 48.38  ? 176 ALA B CA  1 
ATOM   3629  C  C   . ALA B 1 176 ? -26.449 26.631  0.803   1.00 38.09  ? 176 ALA B C   1 
ATOM   3630  O  O   . ALA B 1 176 ? -25.298 26.456  0.525   1.00 37.86  ? 176 ALA B O   1 
ATOM   3631  C  CB  . ALA B 1 176 ? -27.678 26.991  -1.324  1.00 46.63  ? 176 ALA B CB  1 
ATOM   3632  N  N   . GLY B 1 177 ? -27.087 25.939  1.751   1.00 39.70  ? 177 GLY B N   1 
ATOM   3633  C  CA  . GLY B 1 177 ? -26.409 25.010  2.641   1.00 46.40  ? 177 GLY B CA  1 
ATOM   3634  C  C   . GLY B 1 177 ? -25.867 25.665  3.917   1.00 43.57  ? 177 GLY B C   1 
ATOM   3635  O  O   . GLY B 1 177 ? -25.337 24.970  4.781   1.00 39.23  ? 177 GLY B O   1 
ATOM   3636  N  N   . GLY B 1 178 ? -25.984 26.991  4.036   1.00 34.67  ? 178 GLY B N   1 
ATOM   3637  C  CA  . GLY B 1 178 ? -25.677 27.683  5.280   1.00 34.27  ? 178 GLY B CA  1 
ATOM   3638  C  C   . GLY B 1 178 ? -26.845 27.685  6.260   1.00 33.89  ? 178 GLY B C   1 
ATOM   3639  O  O   . GLY B 1 178 ? -27.914 27.136  5.982   1.00 30.81  ? 178 GLY B O   1 
ATOM   3640  N  N   . SER B 1 179 ? -26.637 28.342  7.412   1.00 37.42  ? 179 SER B N   1 
ATOM   3641  C  CA  . SER B 1 179 ? -27.682 28.475  8.427   1.00 33.56  ? 179 SER B CA  1 
ATOM   3642  C  C   . SER B 1 179 ? -27.346 29.688  9.272   1.00 30.50  ? 179 SER B C   1 
ATOM   3643  O  O   . SER B 1 179 ? -26.248 30.269  9.154   1.00 33.44  ? 179 SER B O   1 
ATOM   3644  C  CB  . SER B 1 179 ? -27.822 27.218  9.255   1.00 38.15  ? 179 SER B CB  1 
ATOM   3645  O  OG  . SER B 1 179 ? -29.024 27.217  10.040  1.00 41.01  ? 179 SER B OG  1 
ATOM   3646  N  N   . TYR B 1 180 ? -28.319 30.072  10.102  1.00 31.68  ? 180 TYR B N   1 
ATOM   3647  C  CA  . TYR B 1 180 ? -28.134 31.166  11.040  1.00 31.90  ? 180 TYR B CA  1 
ATOM   3648  C  C   . TYR B 1 180 ? -28.228 30.618  12.459  1.00 32.63  ? 180 TYR B C   1 
ATOM   3649  O  O   . TYR B 1 180 ? -29.219 29.954  12.793  1.00 32.09  ? 180 TYR B O   1 
ATOM   3650  C  CB  . TYR B 1 180 ? -29.187 32.247  10.792  1.00 38.58  ? 180 TYR B CB  1 
ATOM   3651  C  CG  . TYR B 1 180 ? -29.033 32.945  9.444   1.00 37.75  ? 180 TYR B CG  1 
ATOM   3652  C  CD1 . TYR B 1 180 ? -29.637 32.415  8.308   1.00 43.01  ? 180 TYR B CD1 1 
ATOM   3653  C  CD2 . TYR B 1 180 ? -28.315 34.113  9.310   1.00 35.78  ? 180 TYR B CD2 1 
ATOM   3654  C  CE1 . TYR B 1 180 ? -29.493 33.025  7.072   1.00 39.02  ? 180 TYR B CE1 1 
ATOM   3655  C  CE2 . TYR B 1 180 ? -28.202 34.740  8.087   1.00 42.24  ? 180 TYR B CE2 1 
ATOM   3656  C  CZ  . TYR B 1 180 ? -28.794 34.190  6.963   1.00 33.01  ? 180 TYR B CZ  1 
ATOM   3657  O  OH  . TYR B 1 180 ? -28.652 34.803  5.767   1.00 43.32  ? 180 TYR B OH  1 
ATOM   3658  N  N   . ALA B 1 181 ? -27.215 30.959  13.266  1.00 34.49  ? 181 ALA B N   1 
ATOM   3659  C  CA  . ALA B 1 181 ? -27.193 30.640  14.684  1.00 36.19  ? 181 ALA B CA  1 
ATOM   3660  C  C   . ALA B 1 181 ? -27.383 31.884  15.552  1.00 34.45  ? 181 ALA B C   1 
ATOM   3661  O  O   . ALA B 1 181 ? -26.680 32.855  15.377  1.00 32.58  ? 181 ALA B O   1 
ATOM   3662  C  CB  . ALA B 1 181 ? -25.893 29.993  15.030  1.00 33.16  ? 181 ALA B CB  1 
ATOM   3663  N  N   . VAL B 1 182 ? -28.299 31.769  16.530  1.00 34.16  ? 182 VAL B N   1 
ATOM   3664  C  CA  . VAL B 1 182 ? -28.417 32.712  17.629  1.00 33.61  ? 182 VAL B CA  1 
ATOM   3665  C  C   . VAL B 1 182 ? -27.951 32.018  18.908  1.00 31.96  ? 182 VAL B C   1 
ATOM   3666  O  O   . VAL B 1 182 ? -28.413 30.919  19.202  1.00 34.20  ? 182 VAL B O   1 
ATOM   3667  C  CB  . VAL B 1 182 ? -29.861 33.231  17.781  1.00 30.97  ? 182 VAL B CB  1 
ATOM   3668  C  CG1 . VAL B 1 182 ? -30.050 34.071  19.030  1.00 35.64  ? 182 VAL B CG1 1 
ATOM   3669  C  CG2 . VAL B 1 182 ? -30.274 34.001  16.566  1.00 33.24  ? 182 VAL B CG2 1 
ATOM   3670  N  N   . VAL B 1 183 ? -27.062 32.683  19.664  1.00 34.64  ? 183 VAL B N   1 
ATOM   3671  C  CA  . VAL B 1 183 ? -26.663 32.224  20.993  1.00 31.31  ? 183 VAL B CA  1 
ATOM   3672  C  C   . VAL B 1 183 ? -27.079 33.231  22.072  1.00 33.33  ? 183 VAL B C   1 
ATOM   3673  O  O   . VAL B 1 183 ? -26.988 34.411  21.863  1.00 33.45  ? 183 VAL B O   1 
ATOM   3674  C  CB  . VAL B 1 183 ? -25.156 31.927  21.061  1.00 36.55  ? 183 VAL B CB  1 
ATOM   3675  C  CG1 . VAL B 1 183 ? -24.758 30.852  20.061  1.00 42.13  ? 183 VAL B CG1 1 
ATOM   3676  C  CG2 . VAL B 1 183 ? -24.332 33.176  20.836  1.00 37.03  ? 183 VAL B CG2 1 
ATOM   3677  N  N   . GLN B 1 184 ? -27.464 32.702  23.245  1.00 31.76  ? 184 GLN B N   1 
ATOM   3678  C  CA  . GLN B 1 184 ? -27.650 33.458  24.472  1.00 32.44  ? 184 GLN B CA  1 
ATOM   3679  C  C   . GLN B 1 184 ? -27.249 32.597  25.661  1.00 29.78  ? 184 GLN B C   1 
ATOM   3680  O  O   . GLN B 1 184 ? -27.742 31.492  25.846  1.00 29.61  ? 184 GLN B O   1 
ATOM   3681  C  CB  . GLN B 1 184 ? -29.110 33.873  24.707  1.00 34.21  ? 184 GLN B CB  1 
ATOM   3682  C  CG  . GLN B 1 184 ? -29.745 34.738  23.607  1.00 34.69  ? 184 GLN B CG  1 
ATOM   3683  C  CD  . GLN B 1 184 ? -31.184 35.007  23.935  1.00 36.91  ? 184 GLN B CD  1 
ATOM   3684  O  OE1 . GLN B 1 184 ? -32.020 34.102  23.944  1.00 36.31  ? 184 GLN B OE1 1 
ATOM   3685  N  NE2 . GLN B 1 184 ? -31.460 36.231  24.339  1.00 39.31  ? 184 GLN B NE2 1 
ATOM   3686  N  N   . LYS B 1 185 ? -26.377 33.123  26.502  1.00 30.76  ? 185 LYS B N   1 
ATOM   3687  C  CA  . LYS B 1 185 ? -26.045 32.489  27.766  1.00 29.66  ? 185 LYS B CA  1 
ATOM   3688  C  C   . LYS B 1 185 ? -27.028 32.950  28.838  1.00 31.10  ? 185 LYS B C   1 
ATOM   3689  O  O   . LYS B 1 185 ? -27.139 34.133  29.058  1.00 34.93  ? 185 LYS B O   1 
ATOM   3690  C  CB  . LYS B 1 185 ? -24.612 32.876  28.142  1.00 31.17  ? 185 LYS B CB  1 
ATOM   3691  C  CG  . LYS B 1 185 ? -24.125 32.305  29.457  1.00 41.05  ? 185 LYS B CG  1 
ATOM   3692  C  CD  . LYS B 1 185 ? -22.607 32.184  29.610  1.00 35.58  ? 185 LYS B CD  1 
ATOM   3693  C  CE  . LYS B 1 185 ? -21.932 33.459  29.967  1.00 42.42  ? 185 LYS B CE  1 
ATOM   3694  N  NZ  . LYS B 1 185 ? -20.472 33.264  30.209  1.00 43.20  ? 185 LYS B NZ  1 
ATOM   3695  N  N   . TYR B 1 186 ? -27.708 32.006  29.502  1.00 31.35  ? 186 TYR B N   1 
ATOM   3696  C  CA  . TYR B 1 186 ? -28.669 32.292  30.536  1.00 32.06  ? 186 TYR B CA  1 
ATOM   3697  C  C   . TYR B 1 186 ? -28.133 31.797  31.873  1.00 34.51  ? 186 TYR B C   1 
ATOM   3698  O  O   . TYR B 1 186 ? -27.627 30.665  31.943  1.00 33.72  ? 186 TYR B O   1 
ATOM   3699  C  CB  . TYR B 1 186 ? -30.022 31.620  30.260  1.00 33.15  ? 186 TYR B CB  1 
ATOM   3700  C  CG  . TYR B 1 186 ? -30.921 32.220  29.193  1.00 30.51  ? 186 TYR B CG  1 
ATOM   3701  C  CD1 . TYR B 1 186 ? -30.774 31.890  27.841  1.00 28.61  ? 186 TYR B CD1 1 
ATOM   3702  C  CD2 . TYR B 1 186 ? -31.824 33.236  29.514  1.00 31.11  ? 186 TYR B CD2 1 
ATOM   3703  C  CE1 . TYR B 1 186 ? -31.557 32.477  26.857  1.00 31.04  ? 186 TYR B CE1 1 
ATOM   3704  C  CE2 . TYR B 1 186 ? -32.595 33.851  28.535  1.00 32.43  ? 186 TYR B CE2 1 
ATOM   3705  C  CZ  . TYR B 1 186 ? -32.457 33.480  27.201  1.00 33.78  ? 186 TYR B CZ  1 
ATOM   3706  O  OH  . TYR B 1 186 ? -33.269 34.043  26.255  1.00 32.25  ? 186 TYR B OH  1 
ATOM   3707  N  N   . LEU B 1 187 ? -28.285 32.628  32.927  1.00 30.04  ? 187 LEU B N   1 
ATOM   3708  C  CA  . LEU B 1 187 ? -28.107 32.195  34.315  1.00 29.30  ? 187 LEU B CA  1 
ATOM   3709  C  C   . LEU B 1 187 ? -29.462 32.036  34.960  1.00 26.51  ? 187 LEU B C   1 
ATOM   3710  O  O   . LEU B 1 187 ? -30.315 32.908  34.804  1.00 31.90  ? 187 LEU B O   1 
ATOM   3711  C  CB  . LEU B 1 187 ? -27.275 33.254  35.057  1.00 36.31  ? 187 LEU B CB  1 
ATOM   3712  C  CG  . LEU B 1 187 ? -25.841 33.401  34.533  1.00 41.34  ? 187 LEU B CG  1 
ATOM   3713  C  CD1 . LEU B 1 187 ? -25.028 34.426  35.323  1.00 38.80  ? 187 LEU B CD1 1 
ATOM   3714  C  CD2 . LEU B 1 187 ? -25.089 32.090  34.601  1.00 47.69  ? 187 LEU B CD2 1 
ATOM   3715  N  N   . HIS B 1 188 ? -29.617 30.979  35.753  1.00 29.07  ? 188 HIS B N   1 
ATOM   3716  C  CA  . HIS B 1 188 ? -30.868 30.726  36.432  1.00 27.62  ? 188 HIS B CA  1 
ATOM   3717  C  C   . HIS B 1 188 ? -30.790 31.062  37.922  1.00 32.91  ? 188 HIS B C   1 
ATOM   3718  O  O   . HIS B 1 188 ? -29.738 30.982  38.550  1.00 31.32  ? 188 HIS B O   1 
ATOM   3719  C  CB  . HIS B 1 188 ? -31.271 29.265  36.266  1.00 31.45  ? 188 HIS B CB  1 
ATOM   3720  C  CG  . HIS B 1 188 ? -31.513 28.854  34.864  1.00 30.84  ? 188 HIS B CG  1 
ATOM   3721  N  ND1 . HIS B 1 188 ? -32.558 29.355  34.139  1.00 27.80  ? 188 HIS B ND1 1 
ATOM   3722  C  CD2 . HIS B 1 188 ? -30.853 27.984  34.071  1.00 28.35  ? 188 HIS B CD2 1 
ATOM   3723  C  CE1 . HIS B 1 188 ? -32.472 28.841  32.913  1.00 34.65  ? 188 HIS B CE1 1 
ATOM   3724  N  NE2 . HIS B 1 188 ? -31.491 27.951  32.876  1.00 30.65  ? 188 HIS B NE2 1 
ATOM   3725  N  N   . ASP B 1 189 ? -31.938 31.456  38.462  1.00 31.57  ? 189 ASP B N   1 
ATOM   3726  C  CA  . ASP B 1 189 ? -32.149 31.545  39.894  1.00 30.81  ? 189 ASP B CA  1 
ATOM   3727  C  C   . ASP B 1 189 ? -32.761 30.222  40.364  1.00 30.51  ? 189 ASP B C   1 
ATOM   3728  O  O   . ASP B 1 189 ? -34.000 30.070  40.428  1.00 28.54  ? 189 ASP B O   1 
ATOM   3729  C  CB  . ASP B 1 189 ? -33.063 32.746  40.163  1.00 35.84  ? 189 ASP B CB  1 
ATOM   3730  C  CG  . ASP B 1 189 ? -33.316 33.086  41.620  1.00 40.57  ? 189 ASP B CG  1 
ATOM   3731  O  OD1 . ASP B 1 189 ? -32.963 32.276  42.501  1.00 34.45  ? 189 ASP B OD1 1 
ATOM   3732  O  OD2 . ASP B 1 189 ? -33.906 34.159  41.824  1.00 43.18  ? 189 ASP B OD2 1 
ATOM   3733  N  N   . ILE B 1 190 ? -31.886 29.287  40.727  1.00 27.41  ? 190 ILE B N   1 
ATOM   3734  C  CA  . ILE B 1 190 ? -32.275 27.939  41.102  1.00 36.17  ? 190 ILE B CA  1 
ATOM   3735  C  C   . ILE B 1 190 ? -33.077 27.901  42.408  1.00 36.42  ? 190 ILE B C   1 
ATOM   3736  O  O   . ILE B 1 190 ? -34.014 27.082  42.530  1.00 35.20  ? 190 ILE B O   1 
ATOM   3737  C  CB  . ILE B 1 190 ? -31.021 27.021  41.163  1.00 43.09  ? 190 ILE B CB  1 
ATOM   3738  C  CG1 . ILE B 1 190 ? -30.429 26.849  39.774  1.00 41.77  ? 190 ILE B CG1 1 
ATOM   3739  C  CG2 . ILE B 1 190 ? -31.338 25.652  41.764  1.00 45.67  ? 190 ILE B CG2 1 
ATOM   3740  C  CD1 . ILE B 1 190 ? -31.367 26.162  38.792  1.00 40.87  ? 190 ILE B CD1 1 
ATOM   3741  N  N   . ASP B 1 191 ? -32.717 28.767  43.363  1.00 29.53  ? 191 ASP B N   1 
ATOM   3742  C  CA  . ASP B 1 191 ? -33.438 28.840  44.637  1.00 37.90  ? 191 ASP B CA  1 
ATOM   3743  C  C   . ASP B 1 191 ? -34.894 29.195  44.413  1.00 30.91  ? 191 ASP B C   1 
ATOM   3744  O  O   . ASP B 1 191 ? -35.759 28.543  44.969  1.00 35.00  ? 191 ASP B O   1 
ATOM   3745  C  CB  . ASP B 1 191 ? -32.846 29.849  45.646  1.00 42.83  ? 191 ASP B CB  1 
ATOM   3746  C  CG  . ASP B 1 191 ? -31.448 29.481  46.077  1.00 51.60  ? 191 ASP B CG  1 
ATOM   3747  O  OD1 . ASP B 1 191 ? -31.185 28.247  46.187  1.00 46.94  ? 191 ASP B OD1 1 
ATOM   3748  O  OD2 . ASP B 1 191 ? -30.651 30.425  46.256  1.00 66.58  ? 191 ASP B OD2 1 
ATOM   3749  N  N   . ALA B 1 192 ? -35.184 30.210  43.597  1.00 32.76  ? 192 ALA B N   1 
ATOM   3750  C  CA  . ALA B 1 192 ? -36.574 30.572  43.346  1.00 32.54  ? 192 ALA B CA  1 
ATOM   3751  C  C   . ALA B 1 192 ? -37.275 29.448  42.592  1.00 33.87  ? 192 ALA B C   1 
ATOM   3752  O  O   . ALA B 1 192 ? -38.450 29.162  42.881  1.00 36.77  ? 192 ALA B O   1 
ATOM   3753  C  CB  . ALA B 1 192 ? -36.660 31.862  42.587  1.00 36.36  ? 192 ALA B CB  1 
ATOM   3754  N  N   . TRP B 1 193 ? -36.587 28.817  41.612  1.00 35.14  ? 193 TRP B N   1 
ATOM   3755  C  CA  . TRP B 1 193 ? -37.201 27.762  40.791  1.00 29.52  ? 193 TRP B CA  1 
ATOM   3756  C  C   . TRP B 1 193 ? -37.653 26.578  41.639  1.00 32.89  ? 193 TRP B C   1 
ATOM   3757  O  O   . TRP B 1 193 ? -38.763 26.089  41.473  1.00 27.82  ? 193 TRP B O   1 
ATOM   3758  C  CB  . TRP B 1 193 ? -36.211 27.329  39.689  1.00 35.18  ? 193 TRP B CB  1 
ATOM   3759  C  CG  . TRP B 1 193 ? -36.703 26.249  38.759  1.00 34.65  ? 193 TRP B CG  1 
ATOM   3760  C  CD1 . TRP B 1 193 ? -36.249 24.966  38.669  1.00 33.57  ? 193 TRP B CD1 1 
ATOM   3761  C  CD2 . TRP B 1 193 ? -37.751 26.368  37.777  1.00 28.86  ? 193 TRP B CD2 1 
ATOM   3762  N  NE1 . TRP B 1 193 ? -36.946 24.289  37.704  1.00 37.57  ? 193 TRP B NE1 1 
ATOM   3763  C  CE2 . TRP B 1 193 ? -37.869 25.113  37.136  1.00 33.12  ? 193 TRP B CE2 1 
ATOM   3764  C  CE3 . TRP B 1 193 ? -38.620 27.392  37.406  1.00 31.13  ? 193 TRP B CE3 1 
ATOM   3765  C  CZ2 . TRP B 1 193 ? -38.808 24.861  36.137  1.00 31.47  ? 193 TRP B CZ2 1 
ATOM   3766  C  CZ3 . TRP B 1 193 ? -39.565 27.154  36.421  1.00 31.17  ? 193 TRP B CZ3 1 
ATOM   3767  C  CH2 . TRP B 1 193 ? -39.638 25.905  35.788  1.00 33.24  ? 193 TRP B CH2 1 
ATOM   3768  N  N   . GLU B 1 194 ? -36.766 26.144  42.559  1.00 36.41  ? 194 GLU B N   1 
ATOM   3769  C  CA  . GLU B 1 194 ? -36.998 25.012  43.450  1.00 35.35  ? 194 GLU B CA  1 
ATOM   3770  C  C   . GLU B 1 194 ? -37.999 25.317  44.566  1.00 35.46  ? 194 GLU B C   1 
ATOM   3771  O  O   . GLU B 1 194 ? -38.480 24.378  45.189  1.00 36.37  ? 194 GLU B O   1 
ATOM   3772  C  CB  . GLU B 1 194 ? -35.675 24.482  43.999  1.00 40.40  ? 194 GLU B CB  1 
ATOM   3773  C  CG  . GLU B 1 194 ? -34.953 23.679  42.888  1.00 55.30  ? 194 GLU B CG  1 
ATOM   3774  C  CD  . GLU B 1 194 ? -33.607 23.058  43.169  1.00 62.22  ? 194 GLU B CD  1 
ATOM   3775  O  OE1 . GLU B 1 194 ? -33.150 23.145  44.311  1.00 56.94  ? 194 GLU B OE1 1 
ATOM   3776  O  OE2 . GLU B 1 194 ? -33.042 22.484  42.209  1.00 85.80  ? 194 GLU B OE2 1 
ATOM   3777  N  N   . GLY B 1 195 ? -38.428 26.572  44.705  1.00 31.31  ? 195 GLY B N   1 
ATOM   3778  C  CA  . GLY B 1 195 ? -39.513 26.881  45.618  1.00 31.42  ? 195 GLY B CA  1 
ATOM   3779  C  C   . GLY B 1 195 ? -40.893 26.684  44.992  1.00 33.53  ? 195 GLY B C   1 
ATOM   3780  O  O   . GLY B 1 195 ? -41.875 26.558  45.727  1.00 41.30  ? 195 GLY B O   1 
ATOM   3781  N  N   . LEU B 1 196 ? -40.945 26.516  43.665  1.00 31.33  ? 196 LEU B N   1 
ATOM   3782  C  CA  . LEU B 1 196 ? -42.193 26.186  42.988  1.00 32.79  ? 196 LEU B CA  1 
ATOM   3783  C  C   . LEU B 1 196 ? -42.506 24.706  43.171  1.00 38.71  ? 196 LEU B C   1 
ATOM   3784  O  O   . LEU B 1 196 ? -41.634 23.853  43.166  1.00 33.59  ? 196 LEU B O   1 
ATOM   3785  C  CB  . LEU B 1 196 ? -42.107 26.509  41.486  1.00 36.75  ? 196 LEU B CB  1 
ATOM   3786  C  CG  . LEU B 1 196 ? -42.505 27.919  41.014  1.00 38.66  ? 196 LEU B CG  1 
ATOM   3787  C  CD1 . LEU B 1 196 ? -41.649 28.934  41.686  1.00 39.06  ? 196 LEU B CD1 1 
ATOM   3788  C  CD2 . LEU B 1 196 ? -42.382 28.086  39.502  1.00 40.83  ? 196 LEU B CD2 1 
ATOM   3789  N  N   . SER B 1 197 ? -43.789 24.400  43.298  1.00 35.15  ? 197 SER B N   1 
ATOM   3790  C  CA  . SER B 1 197 ? -44.240 23.037  43.188  1.00 31.20  ? 197 SER B CA  1 
ATOM   3791  C  C   . SER B 1 197 ? -43.993 22.529  41.766  1.00 29.88  ? 197 SER B C   1 
ATOM   3792  O  O   . SER B 1 197 ? -43.882 23.297  40.835  1.00 27.94  ? 197 SER B O   1 
ATOM   3793  C  CB  . SER B 1 197 ? -45.715 22.974  43.554  1.00 35.89  ? 197 SER B CB  1 
ATOM   3794  O  OG  . SER B 1 197 ? -46.495 23.564  42.517  1.00 33.95  ? 197 SER B OG  1 
ATOM   3795  N  N   . VAL B 1 198 ? -43.988 21.208  41.585  1.00 32.76  ? 198 VAL B N   1 
ATOM   3796  C  CA  . VAL B 1 198 ? -43.802 20.625  40.271  1.00 32.89  ? 198 VAL B CA  1 
ATOM   3797  C  C   . VAL B 1 198 ? -44.913 21.086  39.322  1.00 33.20  ? 198 VAL B C   1 
ATOM   3798  O  O   . VAL B 1 198 ? -44.643 21.448  38.187  1.00 32.81  ? 198 VAL B O   1 
ATOM   3799  C  CB  . VAL B 1 198 ? -43.744 19.081  40.384  1.00 37.63  ? 198 VAL B CB  1 
ATOM   3800  C  CG1 . VAL B 1 198 ? -43.851 18.443  39.023  1.00 36.42  ? 198 VAL B CG1 1 
ATOM   3801  C  CG2 . VAL B 1 198 ? -42.484 18.585  41.102  1.00 33.82  ? 198 VAL B CG2 1 
ATOM   3802  N  N   . GLU B 1 199 ? -46.166 21.115  39.812  1.00 30.53  ? 199 GLU B N   1 
ATOM   3803  C  CA  . GLU B 1 199 ? -47.294 21.565  39.032  1.00 31.56  ? 199 GLU B CA  1 
ATOM   3804  C  C   . GLU B 1 199 ? -47.127 23.015  38.550  1.00 34.10  ? 199 GLU B C   1 
ATOM   3805  O  O   . GLU B 1 199 ? -47.477 23.353  37.422  1.00 30.27  ? 199 GLU B O   1 
ATOM   3806  C  CB  . GLU B 1 199 ? -48.607 21.413  39.814  1.00 35.43  ? 199 GLU B CB  1 
ATOM   3807  C  CG  . GLU B 1 199 ? -48.992 19.972  40.194  1.00 34.59  ? 199 GLU B CG  1 
ATOM   3808  C  CD  . GLU B 1 199 ? -48.248 19.221  41.330  1.00 42.52  ? 199 GLU B CD  1 
ATOM   3809  O  OE1 . GLU B 1 199 ? -47.505 19.834  42.174  1.00 37.39  ? 199 GLU B OE1 1 
ATOM   3810  O  OE2 . GLU B 1 199 ? -48.311 17.955  41.319  1.00 44.49  ? 199 GLU B OE2 1 
ATOM   3811  N  N   . ALA B 1 200 ? -46.600 23.898  39.395  1.00 34.92  ? 200 ALA B N   1 
ATOM   3812  C  CA  . ALA B 1 200 ? -46.370 25.284  38.966  1.00 33.07  ? 200 ALA B CA  1 
ATOM   3813  C  C   . ALA B 1 200 ? -45.222 25.359  37.961  1.00 31.02  ? 200 ALA B C   1 
ATOM   3814  O  O   . ALA B 1 200 ? -45.265 26.165  37.060  1.00 26.81  ? 200 ALA B O   1 
ATOM   3815  C  CB  . ALA B 1 200 ? -46.104 26.176  40.168  1.00 34.01  ? 200 ALA B CB  1 
ATOM   3816  N  N   . GLN B 1 201 ? -44.194 24.494  38.094  1.00 28.15  ? 201 GLN B N   1 
ATOM   3817  C  CA  . GLN B 1 201 ? -43.109 24.474  37.105  1.00 29.37  ? 201 GLN B CA  1 
ATOM   3818  C  C   . GLN B 1 201 ? -43.631 24.042  35.719  1.00 26.97  ? 201 GLN B C   1 
ATOM   3819  O  O   . GLN B 1 201 ? -43.237 24.601  34.686  1.00 27.56  ? 201 GLN B O   1 
ATOM   3820  C  CB  . GLN B 1 201 ? -41.999 23.530  37.576  1.00 29.05  ? 201 GLN B CB  1 
ATOM   3821  C  CG  . GLN B 1 201 ? -41.192 24.026  38.761  1.00 25.90  ? 201 GLN B CG  1 
ATOM   3822  C  CD  . GLN B 1 201 ? -40.116 23.045  39.149  1.00 32.37  ? 201 GLN B CD  1 
ATOM   3823  O  OE1 . GLN B 1 201 ? -40.027 21.933  38.608  1.00 35.41  ? 201 GLN B OE1 1 
ATOM   3824  N  NE2 . GLN B 1 201 ? -39.251 23.468  40.058  1.00 26.28  ? 201 GLN B NE2 1 
ATOM   3825  N  N   . GLU B 1 202 ? -44.504 23.039  35.712  1.00 25.99  ? 202 GLU B N   1 
ATOM   3826  C  CA  . GLU B 1 202 ? -45.192 22.573  34.508  1.00 27.86  ? 202 GLU B CA  1 
ATOM   3827  C  C   . GLU B 1 202 ? -45.985 23.665  33.801  1.00 30.15  ? 202 GLU B C   1 
ATOM   3828  O  O   . GLU B 1 202 ? -46.004 23.695  32.576  1.00 34.00  ? 202 GLU B O   1 
ATOM   3829  C  CB  . GLU B 1 202 ? -46.064 21.350  34.838  1.00 28.97  ? 202 GLU B CB  1 
ATOM   3830  C  CG  . GLU B 1 202 ? -45.248 20.091  35.189  1.00 28.81  ? 202 GLU B CG  1 
ATOM   3831  C  CD  . GLU B 1 202 ? -46.069 18.914  35.688  1.00 31.14  ? 202 GLU B CD  1 
ATOM   3832  O  OE1 . GLU B 1 202 ? -47.215 19.165  36.117  1.00 34.17  ? 202 GLU B OE1 1 
ATOM   3833  O  OE2 . GLU B 1 202 ? -45.580 17.782  35.656  1.00 30.51  ? 202 GLU B OE2 1 
ATOM   3834  N  N   . ARG B 1 203 ? -46.592 24.583  34.563  1.00 35.26  ? 203 ARG B N   1 
ATOM   3835  C  CA  . ARG B 1 203 ? -47.323 25.730  34.026  1.00 36.41  ? 203 ARG B CA  1 
ATOM   3836  C  C   . ARG B 1 203 ? -46.391 26.767  33.411  1.00 31.74  ? 203 ARG B C   1 
ATOM   3837  O  O   . ARG B 1 203 ? -46.790 27.441  32.467  1.00 32.39  ? 203 ARG B O   1 
ATOM   3838  C  CB  . ARG B 1 203 ? -48.223 26.379  35.109  1.00 38.40  ? 203 ARG B CB  1 
ATOM   3839  C  CG  . ARG B 1 203 ? -49.444 25.547  35.430  1.00 50.70  ? 203 ARG B CG  1 
ATOM   3840  C  CD  . ARG B 1 203 ? -50.509 26.321  36.201  1.00 57.68  ? 203 ARG B CD  1 
ATOM   3841  N  NE  . ARG B 1 203 ? -50.169 26.516  37.595  1.00 56.40  ? 203 ARG B NE  1 
ATOM   3842  C  CZ  . ARG B 1 203 ? -50.286 25.595  38.560  1.00 57.79  ? 203 ARG B CZ  1 
ATOM   3843  N  NH1 . ARG B 1 203 ? -50.612 24.345  38.279  1.00 68.93  ? 203 ARG B NH1 1 
ATOM   3844  N  NH2 . ARG B 1 203 ? -50.022 25.910  39.811  1.00 48.65  ? 203 ARG B NH2 1 
ATOM   3845  N  N   . VAL B 1 204 ? -45.158 26.883  33.930  1.00 32.24  ? 204 VAL B N   1 
ATOM   3846  C  CA  . VAL B 1 204 ? -44.142 27.759  33.349  1.00 31.81  ? 204 VAL B CA  1 
ATOM   3847  C  C   . VAL B 1 204 ? -43.665 27.212  31.992  1.00 29.66  ? 204 VAL B C   1 
ATOM   3848  O  O   . VAL B 1 204 ? -43.513 27.952  31.018  1.00 31.54  ? 204 VAL B O   1 
ATOM   3849  C  CB  . VAL B 1 204 ? -42.959 27.975  34.326  1.00 34.34  ? 204 VAL B CB  1 
ATOM   3850  C  CG1 . VAL B 1 204 ? -41.797 28.741  33.699  1.00 35.56  ? 204 VAL B CG1 1 
ATOM   3851  C  CG2 . VAL B 1 204 ? -43.381 28.673  35.609  1.00 37.77  ? 204 VAL B CG2 1 
ATOM   3852  N  N   . ILE B 1 205 ? -43.363 25.914  31.918  1.00 30.30  ? 205 ILE B N   1 
ATOM   3853  C  CA  . ILE B 1 205 ? -42.764 25.350  30.704  1.00 34.28  ? 205 ILE B CA  1 
ATOM   3854  C  C   . ILE B 1 205 ? -43.852 25.034  29.676  1.00 26.00  ? 205 ILE B C   1 
ATOM   3855  O  O   . ILE B 1 205 ? -43.710 25.361  28.518  1.00 27.95  ? 205 ILE B O   1 
ATOM   3856  C  CB  . ILE B 1 205 ? -41.937 24.088  31.086  1.00 34.26  ? 205 ILE B CB  1 
ATOM   3857  C  CG1 . ILE B 1 205 ? -40.811 24.393  32.082  1.00 32.28  ? 205 ILE B CG1 1 
ATOM   3858  C  CG2 . ILE B 1 205 ? -41.429 23.364  29.830  1.00 39.77  ? 205 ILE B CG2 1 
ATOM   3859  C  CD1 . ILE B 1 205 ? -39.792 25.329  31.555  1.00 31.98  ? 205 ILE B CD1 1 
ATOM   3860  N  N   . GLY B 1 206 ? -44.917 24.347  30.112  1.00 25.66  ? 206 GLY B N   1 
ATOM   3861  C  CA  . GLY B 1 206 ? -45.989 23.918  29.231  1.00 28.55  ? 206 GLY B CA  1 
ATOM   3862  C  C   . GLY B 1 206 ? -46.031 22.413  28.979  1.00 33.32  ? 206 GLY B C   1 
ATOM   3863  O  O   . GLY B 1 206 ? -46.737 22.010  28.071  1.00 34.60  ? 206 GLY B O   1 
ATOM   3864  N  N   . ARG B 1 207 ? -45.275 21.615  29.759  1.00 27.49  ? 207 ARG B N   1 
ATOM   3865  C  CA  . ARG B 1 207 ? -45.157 20.174  29.609  1.00 25.50  ? 207 ARG B CA  1 
ATOM   3866  C  C   . ARG B 1 207 ? -45.077 19.569  30.992  1.00 25.10  ? 207 ARG B C   1 
ATOM   3867  O  O   . ARG B 1 207 ? -44.624 20.258  31.905  1.00 32.28  ? 207 ARG B O   1 
ATOM   3868  C  CB  . ARG B 1 207 ? -43.904 19.804  28.792  1.00 29.06  ? 207 ARG B CB  1 
ATOM   3869  C  CG  . ARG B 1 207 ? -43.759 20.478  27.446  1.00 28.17  ? 207 ARG B CG  1 
ATOM   3870  C  CD  . ARG B 1 207 ? -42.540 20.009  26.637  1.00 32.62  ? 207 ARG B CD  1 
ATOM   3871  N  NE  . ARG B 1 207 ? -42.694 18.652  26.114  1.00 32.23  ? 207 ARG B NE  1 
ATOM   3872  C  CZ  . ARG B 1 207 ? -43.337 18.358  24.967  1.00 38.70  ? 207 ARG B CZ  1 
ATOM   3873  N  NH1 . ARG B 1 207 ? -43.762 17.131  24.755  1.00 34.71  ? 207 ARG B NH1 1 
ATOM   3874  N  NH2 . ARG B 1 207 ? -43.627 19.298  24.074  1.00 30.82  ? 207 ARG B NH2 1 
ATOM   3875  N  N   . ARG B 1 208 ? -45.441 18.289  31.123  1.00 25.47  ? 208 ARG B N   1 
ATOM   3876  C  CA  . ARG B 1 208 ? -45.282 17.531  32.361  1.00 29.27  ? 208 ARG B CA  1 
ATOM   3877  C  C   . ARG B 1 208 ? -43.790 17.289  32.609  1.00 30.37  ? 208 ARG B C   1 
ATOM   3878  O  O   . ARG B 1 208 ? -43.009 17.055  31.687  1.00 28.87  ? 208 ARG B O   1 
ATOM   3879  C  CB  . ARG B 1 208 ? -46.062 16.215  32.346  1.00 31.96  ? 208 ARG B CB  1 
ATOM   3880  C  CG  . ARG B 1 208 ? -47.574 16.328  32.091  1.00 40.22  ? 208 ARG B CG  1 
ATOM   3881  C  CD  . ARG B 1 208 ? -48.373 16.978  33.194  1.00 41.08  ? 208 ARG B CD  1 
ATOM   3882  N  NE  . ARG B 1 208 ? -48.026 16.367  34.494  1.00 52.04  ? 208 ARG B NE  1 
ATOM   3883  C  CZ  . ARG B 1 208 ? -48.654 15.317  35.045  1.00 62.05  ? 208 ARG B CZ  1 
ATOM   3884  N  NH1 . ARG B 1 208 ? -49.708 14.785  34.453  1.00 66.14  ? 208 ARG B NH1 1 
ATOM   3885  N  NH2 . ARG B 1 208 ? -48.257 14.799  36.193  1.00 64.93  ? 208 ARG B NH2 1 
ATOM   3886  N  N   . LYS B 1 209 ? -43.398 17.370  33.874  1.00 29.13  ? 209 LYS B N   1 
ATOM   3887  C  CA  . LYS B 1 209 ? -41.982 17.284  34.208  1.00 33.49  ? 209 LYS B CA  1 
ATOM   3888  C  C   . LYS B 1 209 ? -41.484 15.833  34.074  1.00 31.71  ? 209 LYS B C   1 
ATOM   3889  O  O   . LYS B 1 209 ? -40.476 15.594  33.419  1.00 33.23  ? 209 LYS B O   1 
ATOM   3890  C  CB  . LYS B 1 209 ? -41.716 17.778  35.635  1.00 31.84  ? 209 LYS B CB  1 
ATOM   3891  C  CG  . LYS B 1 209 ? -40.243 18.021  35.898  1.00 31.36  ? 209 LYS B CG  1 
ATOM   3892  C  CD  . LYS B 1 209 ? -39.980 18.775  37.182  1.00 34.07  ? 209 LYS B CD  1 
ATOM   3893  C  CE  . LYS B 1 209 ? -38.516 19.135  37.400  1.00 32.29  ? 209 LYS B CE  1 
ATOM   3894  N  NZ  . LYS B 1 209 ? -38.341 19.778  38.710  1.00 31.32  ? 209 LYS B NZ  1 
ATOM   3895  N  N   . MET B 1 210 ? -42.157 14.861  34.695  1.00 30.33  ? 210 MET B N   1 
ATOM   3896  C  CA  . MET B 1 210 ? -41.594 13.520  34.702  1.00 37.34  ? 210 MET B CA  1 
ATOM   3897  C  C   . MET B 1 210 ? -41.737 12.850  33.318  1.00 40.16  ? 210 MET B C   1 
ATOM   3898  O  O   . MET B 1 210 ? -40.789 12.210  32.837  1.00 34.41  ? 210 MET B O   1 
ATOM   3899  C  CB  . MET B 1 210 ? -42.215 12.580  35.738  1.00 44.04  ? 210 MET B CB  1 
ATOM   3900  C  CG  . MET B 1 210 ? -41.504 11.186  35.612  1.00 60.40  ? 210 MET B CG  1 
ATOM   3901  S  SD  . MET B 1 210 ? -41.636 10.010  36.954  1.00 71.32  ? 210 MET B SD  1 
ATOM   3902  C  CE  . MET B 1 210 ? -43.151 9.168   36.470  1.00 70.18  ? 210 MET B CE  1 
ATOM   3903  N  N   . THR B 1 211 ? -42.910 13.034  32.665  1.00 34.64  ? 211 THR B N   1 
ATOM   3904  C  CA  . THR B 1 211 ? -43.265 12.225  31.500  1.00 36.32  ? 211 THR B CA  1 
ATOM   3905  C  C   . THR B 1 211 ? -43.092 12.967  30.189  1.00 35.51  ? 211 THR B C   1 
ATOM   3906  O  O   . THR B 1 211 ? -43.163 12.329  29.124  1.00 31.61  ? 211 THR B O   1 
ATOM   3907  C  CB  . THR B 1 211 ? -44.716 11.732  31.569  1.00 43.96  ? 211 THR B CB  1 
ATOM   3908  O  OG1 . THR B 1 211 ? -45.583 12.854  31.690  1.00 31.44  ? 211 THR B OG1 1 
ATOM   3909  C  CG2 . THR B 1 211 ? -44.943 10.772  32.723  1.00 40.32  ? 211 THR B CG2 1 
ATOM   3910  N  N   . ASP B 1 212 ? -42.917 14.312  30.270  1.00 25.78  ? 212 ASP B N   1 
ATOM   3911  C  CA  . ASP B 1 212 ? -42.604 15.134  29.112  1.00 25.41  ? 212 ASP B CA  1 
ATOM   3912  C  C   . ASP B 1 212 ? -43.747 15.115  28.103  1.00 28.10  ? 212 ASP B C   1 
ATOM   3913  O  O   . ASP B 1 212 ? -43.562 15.460  26.955  1.00 29.19  ? 212 ASP B O   1 
ATOM   3914  C  CB  . ASP B 1 212 ? -41.311 14.710  28.431  1.00 31.54  ? 212 ASP B CB  1 
ATOM   3915  C  CG  . ASP B 1 212 ? -40.724 15.710  27.444  1.00 30.34  ? 212 ASP B CG  1 
ATOM   3916  O  OD1 . ASP B 1 212 ? -41.025 16.866  27.552  1.00 29.55  ? 212 ASP B OD1 1 
ATOM   3917  O  OD2 . ASP B 1 212 ? -39.941 15.308  26.586  1.00 34.78  ? 212 ASP B OD2 1 
ATOM   3918  N  N   . VAL B 1 213 ? -44.968 14.899  28.583  1.00 35.78  ? 213 VAL B N   1 
ATOM   3919  C  CA  . VAL B 1 213 ? -46.169 15.044  27.763  1.00 34.69  ? 213 VAL B CA  1 
ATOM   3920  C  C   . VAL B 1 213 ? -46.610 16.505  27.836  1.00 31.62  ? 213 VAL B C   1 
ATOM   3921  O  O   . VAL B 1 213 ? -46.721 17.094  28.891  1.00 31.00  ? 213 VAL B O   1 
ATOM   3922  C  CB  . VAL B 1 213 ? -47.285 14.083  28.230  1.00 36.08  ? 213 VAL B CB  1 
ATOM   3923  C  CG1 . VAL B 1 213 ? -48.625 14.325  27.538  1.00 42.16  ? 213 VAL B CG1 1 
ATOM   3924  C  CG2 . VAL B 1 213 ? -46.866 12.630  28.088  1.00 39.86  ? 213 VAL B CG2 1 
ATOM   3925  N  N   . GLU B 1 214 ? -46.872 17.078  26.672  1.00 32.74  ? 214 GLU B N   1 
ATOM   3926  C  CA  . GLU B 1 214 ? -47.340 18.440  26.540  1.00 33.28  ? 214 GLU B CA  1 
ATOM   3927  C  C   . GLU B 1 214 ? -48.694 18.616  27.234  1.00 35.22  ? 214 GLU B C   1 
ATOM   3928  O  O   . GLU B 1 214 ? -49.522 17.730  27.168  1.00 37.98  ? 214 GLU B O   1 
ATOM   3929  C  CB  . GLU B 1 214 ? -47.444 18.740  25.044  1.00 34.30  ? 214 GLU B CB  1 
ATOM   3930  C  CG  . GLU B 1 214 ? -47.814 20.175  24.738  1.00 36.28  ? 214 GLU B CG  1 
ATOM   3931  C  CD  . GLU B 1 214 ? -47.714 20.528  23.270  1.00 42.55  ? 214 GLU B CD  1 
ATOM   3932  O  OE1 . GLU B 1 214 ? -47.195 19.708  22.488  1.00 51.14  ? 214 GLU B OE1 1 
ATOM   3933  O  OE2 . GLU B 1 214 ? -48.145 21.609  22.925  1.00 47.94  ? 214 GLU B OE2 1 
ATOM   3934  N  N   . LEU B 1 215 ? -48.894 19.737  27.930  1.00 33.44  ? 215 LEU B N   1 
ATOM   3935  C  CA  . LEU B 1 215 ? -50.199 20.070  28.497  1.00 39.15  ? 215 LEU B CA  1 
ATOM   3936  C  C   . LEU B 1 215 ? -51.238 20.237  27.376  1.00 36.55  ? 215 LEU B C   1 
ATOM   3937  O  O   . LEU B 1 215 ? -50.930 20.773  26.307  1.00 35.08  ? 215 LEU B O   1 
ATOM   3938  C  CB  . LEU B 1 215 ? -50.063 21.363  29.322  1.00 42.55  ? 215 LEU B CB  1 
ATOM   3939  C  CG  . LEU B 1 215 ? -49.190 21.277  30.583  1.00 44.73  ? 215 LEU B CG  1 
ATOM   3940  C  CD1 . LEU B 1 215 ? -49.286 22.566  31.379  1.00 47.10  ? 215 LEU B CD1 1 
ATOM   3941  C  CD2 . LEU B 1 215 ? -49.552 20.040  31.439  1.00 47.67  ? 215 LEU B CD2 1 
ATOM   3942  N  N   . SER B 1 216 ? -52.467 19.789  27.639  1.00 42.60  ? 216 SER B N   1 
ATOM   3943  C  CA  . SER B 1 216 ? -53.585 19.974  26.701  1.00 52.49  ? 216 SER B CA  1 
ATOM   3944  C  C   . SER B 1 216 ? -53.874 21.457  26.509  1.00 48.47  ? 216 SER B C   1 
ATOM   3945  O  O   . SER B 1 216 ? -53.596 22.254  27.408  1.00 45.57  ? 216 SER B O   1 
ATOM   3946  C  CB  . SER B 1 216 ? -54.838 19.257  27.136  1.00 43.96  ? 216 SER B CB  1 
ATOM   3947  O  OG  . SER B 1 216 ? -55.219 19.662  28.437  1.00 66.84  ? 216 SER B OG  1 
ATOM   3948  N  N   . ASP B 1 217 ? -54.418 21.791  25.331  1.00 51.34  ? 217 ASP B N   1 
ATOM   3949  C  CA  . ASP B 1 217 ? -54.577 23.165  24.891  1.00 65.31  ? 217 ASP B CA  1 
ATOM   3950  C  C   . ASP B 1 217 ? -55.479 23.983  25.826  1.00 67.04  ? 217 ASP B C   1 
ATOM   3951  O  O   . ASP B 1 217 ? -55.318 25.199  25.892  1.00 74.51  ? 217 ASP B O   1 
ATOM   3952  C  CB  . ASP B 1 217 ? -55.074 23.199  23.446  1.00 65.32  ? 217 ASP B CB  1 
ATOM   3953  C  CG  . ASP B 1 217 ? -53.969 22.843  22.468  1.00 81.60  ? 217 ASP B CG  1 
ATOM   3954  O  OD1 . ASP B 1 217 ? -52.848 23.424  22.555  1.00 71.00  ? 217 ASP B OD1 1 
ATOM   3955  O  OD2 . ASP B 1 217 ? -54.239 22.012  21.616  1.00 90.23  ? 217 ASP B OD2 1 
ATOM   3956  N  N   . ASP B 1 218 ? -56.366 23.332  26.593  1.00 65.05  ? 218 ASP B N   1 
ATOM   3957  C  CA  . ASP B 1 218 ? -57.287 24.065  27.454  1.00 70.54  ? 218 ASP B CA  1 
ATOM   3958  C  C   . ASP B 1 218 ? -56.684 24.386  28.825  1.00 72.91  ? 218 ASP B C   1 
ATOM   3959  O  O   . ASP B 1 218 ? -57.190 25.271  29.519  1.00 68.45  ? 218 ASP B O   1 
ATOM   3960  C  CB  . ASP B 1 218 ? -58.650 23.378  27.606  1.00 82.43  ? 218 ASP B CB  1 
ATOM   3961  C  CG  . ASP B 1 218 ? -58.687 21.896  27.940  1.00 78.31  ? 218 ASP B CG  1 
ATOM   3962  O  OD1 . ASP B 1 218 ? -57.908 21.424  28.802  1.00 67.48  ? 218 ASP B OD1 1 
ATOM   3963  O  OD2 . ASP B 1 218 ? -59.594 21.234  27.387  1.00 80.69  ? 218 ASP B OD2 1 
ATOM   3964  N  N   . VAL B 1 219 ? -55.592 23.699  29.218  1.00 66.50  ? 219 VAL B N   1 
ATOM   3965  C  CA  . VAL B 1 219 ? -54.946 23.952  30.503  1.00 56.43  ? 219 VAL B CA  1 
ATOM   3966  C  C   . VAL B 1 219 ? -53.587 24.648  30.326  1.00 43.47  ? 219 VAL B C   1 
ATOM   3967  O  O   . VAL B 1 219 ? -53.041 25.215  31.248  1.00 48.82  ? 219 VAL B O   1 
ATOM   3968  C  CB  . VAL B 1 219 ? -54.851 22.635  31.303  1.00 59.93  ? 219 VAL B CB  1 
ATOM   3969  C  CG1 . VAL B 1 219 ? -53.938 21.636  30.627  1.00 78.83  ? 219 VAL B CG1 1 
ATOM   3970  C  CG2 . VAL B 1 219 ? -54.414 22.839  32.740  1.00 67.46  ? 219 VAL B CG2 1 
ATOM   3971  N  N   . LYS B 1 220 ? -53.022 24.645  29.120  1.00 48.38  ? 220 LYS B N   1 
ATOM   3972  C  CA  . LYS B 1 220 ? -51.714 25.229  28.885  1.00 46.12  ? 220 LYS B CA  1 
ATOM   3973  C  C   . LYS B 1 220 ? -51.791 26.745  29.018  1.00 42.76  ? 220 LYS B C   1 
ATOM   3974  O  O   . LYS B 1 220 ? -52.448 27.412  28.232  1.00 47.02  ? 220 LYS B O   1 
ATOM   3975  C  CB  . LYS B 1 220 ? -51.252 24.874  27.474  1.00 45.69  ? 220 LYS B CB  1 
ATOM   3976  C  CG  . LYS B 1 220 ? -49.800 25.197  27.147  1.00 47.20  ? 220 LYS B CG  1 
ATOM   3977  C  CD  . LYS B 1 220 ? -49.472 25.089  25.689  1.00 50.01  ? 220 LYS B CD  1 
ATOM   3978  C  CE  . LYS B 1 220 ? -49.528 23.658  25.191  1.00 47.52  ? 220 LYS B CE  1 
ATOM   3979  N  NZ  . LYS B 1 220 ? -49.355 23.566  23.727  1.00 47.84  ? 220 LYS B NZ  1 
ATOM   3980  N  N   . PRO B 1 221 ? -51.098 27.388  29.970  1.00 37.79  ? 221 PRO B N   1 
ATOM   3981  C  CA  . PRO B 1 221 ? -51.125 28.850  30.052  1.00 33.19  ? 221 PRO B CA  1 
ATOM   3982  C  C   . PRO B 1 221 ? -50.579 29.529  28.811  1.00 38.90  ? 221 PRO B C   1 
ATOM   3983  O  O   . PRO B 1 221 ? -49.662 29.025  28.159  1.00 41.48  ? 221 PRO B O   1 
ATOM   3984  C  CB  . PRO B 1 221 ? -50.258 29.207  31.267  1.00 35.00  ? 221 PRO B CB  1 
ATOM   3985  C  CG  . PRO B 1 221 ? -50.232 27.931  32.056  1.00 34.12  ? 221 PRO B CG  1 
ATOM   3986  C  CD  . PRO B 1 221 ? -50.302 26.802  31.044  1.00 38.35  ? 221 PRO B CD  1 
ATOM   3987  N  N   . ALA B 1 222 ? -51.083 30.743  28.583  1.00 36.95  ? 222 ALA B N   1 
ATOM   3988  C  CA  . ALA B 1 222 ? -50.753 31.559  27.434  1.00 36.94  ? 222 ALA B CA  1 
ATOM   3989  C  C   . ALA B 1 222 ? -49.325 32.088  27.544  1.00 38.97  ? 222 ALA B C   1 
ATOM   3990  O  O   . ALA B 1 222 ? -48.696 32.421  26.543  1.00 32.86  ? 222 ALA B O   1 
ATOM   3991  C  CB  . ALA B 1 222 ? -51.759 32.686  27.299  1.00 41.62  ? 222 ALA B CB  1 
ATOM   3992  N  N   . ASP B 1 223 ? -48.821 32.216  28.779  1.00 36.58  ? 223 ASP B N   1 
ATOM   3993  C  CA  . ASP B 1 223 ? -47.481 32.726  28.984  1.00 33.39  ? 223 ASP B CA  1 
ATOM   3994  C  C   . ASP B 1 223 ? -46.490 31.604  29.327  1.00 33.37  ? 223 ASP B C   1 
ATOM   3995  O  O   . ASP B 1 223 ? -45.405 31.889  29.828  1.00 29.62  ? 223 ASP B O   1 
ATOM   3996  C  CB  . ASP B 1 223 ? -47.505 33.822  30.055  1.00 32.52  ? 223 ASP B CB  1 
ATOM   3997  C  CG  . ASP B 1 223 ? -48.021 33.419  31.421  1.00 29.99  ? 223 ASP B CG  1 
ATOM   3998  O  OD1 . ASP B 1 223 ? -48.550 32.317  31.555  1.00 34.72  ? 223 ASP B OD1 1 
ATOM   3999  O  OD2 . ASP B 1 223 ? -47.830 34.220  32.319  1.00 36.52  ? 223 ASP B OD2 1 
ATOM   4000  N  N   . SER B 1 224 ? -46.841 30.337  29.075  1.00 34.02  ? 224 SER B N   1 
ATOM   4001  C  CA  . SER B 1 224 ? -45.886 29.251  29.171  1.00 31.23  ? 224 SER B CA  1 
ATOM   4002  C  C   . SER B 1 224 ? -44.886 29.310  28.023  1.00 32.19  ? 224 SER B C   1 
ATOM   4003  O  O   . SER B 1 224 ? -45.180 29.832  26.952  1.00 29.17  ? 224 SER B O   1 
ATOM   4004  C  CB  . SER B 1 224 ? -46.591 27.919  29.205  1.00 36.15  ? 224 SER B CB  1 
ATOM   4005  O  OG  . SER B 1 224 ? -47.195 27.563  27.936  1.00 37.91  ? 224 SER B OG  1 
ATOM   4006  N  N   . HIS B 1 225 ? -43.693 28.755  28.269  1.00 31.86  ? 225 HIS B N   1 
ATOM   4007  C  CA  . HIS B 1 225 ? -42.600 28.751  27.290  1.00 31.35  ? 225 HIS B CA  1 
ATOM   4008  C  C   . HIS B 1 225 ? -43.038 28.141  25.974  1.00 27.18  ? 225 HIS B C   1 
ATOM   4009  O  O   . HIS B 1 225 ? -42.756 28.671  24.903  1.00 27.16  ? 225 HIS B O   1 
ATOM   4010  C  CB  . HIS B 1 225 ? -41.366 28.010  27.869  1.00 28.60  ? 225 HIS B CB  1 
ATOM   4011  C  CG  . HIS B 1 225 ? -40.170 28.104  27.039  1.00 29.16  ? 225 HIS B CG  1 
ATOM   4012  N  ND1 . HIS B 1 225 ? -39.670 29.300  26.569  1.00 28.25  ? 225 HIS B ND1 1 
ATOM   4013  C  CD2 . HIS B 1 225 ? -39.359 27.142  26.562  1.00 25.48  ? 225 HIS B CD2 1 
ATOM   4014  C  CE1 . HIS B 1 225 ? -38.587 29.058  25.807  1.00 28.99  ? 225 HIS B CE1 1 
ATOM   4015  N  NE2 . HIS B 1 225 ? -38.379 27.759  25.796  1.00 27.46  ? 225 HIS B NE2 1 
ATOM   4016  N  N   . VAL B 1 226 ? -43.716 26.992  26.057  1.00 32.87  ? 226 VAL B N   1 
ATOM   4017  C  CA  . VAL B 1 226 ? -44.106 26.265  24.855  1.00 33.05  ? 226 VAL B CA  1 
ATOM   4018  C  C   . VAL B 1 226 ? -45.150 27.054  24.059  1.00 41.57  ? 226 VAL B C   1 
ATOM   4019  O  O   . VAL B 1 226 ? -45.109 26.997  22.821  1.00 36.34  ? 226 VAL B O   1 
ATOM   4020  C  CB  . VAL B 1 226 ? -44.613 24.848  25.191  1.00 33.19  ? 226 VAL B CB  1 
ATOM   4021  C  CG1 . VAL B 1 226 ? -45.425 24.234  24.045  1.00 38.42  ? 226 VAL B CG1 1 
ATOM   4022  C  CG2 . VAL B 1 226 ? -43.460 23.938  25.556  1.00 36.44  ? 226 VAL B CG2 1 
ATOM   4023  N  N   . ALA B 1 227 ? -46.085 27.743  24.726  1.00 34.59  ? 227 ALA B N   1 
ATOM   4024  C  CA  . ALA B 1 227 ? -47.104 28.515  24.010  1.00 38.12  ? 227 ALA B CA  1 
ATOM   4025  C  C   . ALA B 1 227 ? -46.437 29.662  23.276  1.00 33.47  ? 227 ALA B C   1 
ATOM   4026  O  O   . ALA B 1 227 ? -46.701 29.908  22.117  1.00 39.06  ? 227 ALA B O   1 
ATOM   4027  C  CB  . ALA B 1 227 ? -48.174 29.080  24.960  1.00 35.45  ? 227 ALA B CB  1 
ATOM   4028  N  N   . LEU B 1 228 ? -45.528 30.380  23.931  1.00 37.73  ? 228 LEU B N   1 
ATOM   4029  C  CA  . LEU B 1 228 ? -44.979 31.564  23.289  1.00 35.82  ? 228 LEU B CA  1 
ATOM   4030  C  C   . LEU B 1 228 ? -43.978 31.226  22.178  1.00 37.28  ? 228 LEU B C   1 
ATOM   4031  O  O   . LEU B 1 228 ? -43.745 32.066  21.326  1.00 44.56  ? 228 LEU B O   1 
ATOM   4032  C  CB  . LEU B 1 228 ? -44.371 32.479  24.353  1.00 34.82  ? 228 LEU B CB  1 
ATOM   4033  C  CG  . LEU B 1 228 ? -45.396 33.293  25.150  1.00 42.26  ? 228 LEU B CG  1 
ATOM   4034  C  CD1 . LEU B 1 228 ? -44.739 33.998  26.327  1.00 39.37  ? 228 LEU B CD1 1 
ATOM   4035  C  CD2 . LEU B 1 228 ? -46.117 34.305  24.252  1.00 45.13  ? 228 LEU B CD2 1 
ATOM   4036  N  N   . THR B 1 229 ? -43.320 30.051  22.209  1.00 41.34  ? 229 THR B N   1 
ATOM   4037  C  CA  . THR B 1 229 ? -42.314 29.756  21.193  1.00 35.64  ? 229 THR B CA  1 
ATOM   4038  C  C   . THR B 1 229 ? -42.911 28.896  20.083  1.00 37.04  ? 229 THR B C   1 
ATOM   4039  O  O   . THR B 1 229 ? -42.178 28.402  19.235  1.00 37.71  ? 229 THR B O   1 
ATOM   4040  C  CB  . THR B 1 229 ? -41.062 29.131  21.829  1.00 34.85  ? 229 THR B CB  1 
ATOM   4041  O  OG1 . THR B 1 229 ? -41.346 27.929  22.547  1.00 29.35  ? 229 THR B OG1 1 
ATOM   4042  C  CG2 . THR B 1 229 ? -40.376 30.100  22.761  1.00 36.14  ? 229 THR B CG2 1 
ATOM   4043  N  N   . SER B 1 230 ? -44.230 28.650  20.133  1.00 42.23  ? 230 SER B N   1 
ATOM   4044  C  CA  . SER B 1 230 ? -44.996 28.035  19.043  1.00 51.84  ? 230 SER B CA  1 
ATOM   4045  C  C   . SER B 1 230 ? -45.500 29.126  18.103  1.00 52.82  ? 230 SER B C   1 
ATOM   4046  O  O   . SER B 1 230 ? -46.312 29.943  18.512  1.00 53.58  ? 230 SER B O   1 
ATOM   4047  C  CB  . SER B 1 230 ? -46.159 27.237  19.564  1.00 44.41  ? 230 SER B CB  1 
ATOM   4048  O  OG  . SER B 1 230 ? -45.684 26.170  20.349  1.00 42.55  ? 230 SER B OG  1 
ATOM   4049  N  N   . VAL B 1 231 ? -44.995 29.152  16.867  1.00 54.57  ? 231 VAL B N   1 
ATOM   4050  C  CA  . VAL B 1 231 ? -45.312 30.213  15.921  1.00 57.61  ? 231 VAL B CA  1 
ATOM   4051  C  C   . VAL B 1 231 ? -45.740 29.598  14.591  1.00 51.37  ? 231 VAL B C   1 
ATOM   4052  O  O   . VAL B 1 231 ? -45.128 28.651  14.136  1.00 51.88  ? 231 VAL B O   1 
ATOM   4053  C  CB  . VAL B 1 231 ? -44.114 31.160  15.724  1.00 52.77  ? 231 VAL B CB  1 
ATOM   4054  C  CG1 . VAL B 1 231 ? -44.465 32.338  14.842  1.00 59.18  ? 231 VAL B CG1 1 
ATOM   4055  C  CG2 . VAL B 1 231 ? -43.580 31.673  17.038  1.00 64.80  ? 231 VAL B CG2 1 
ATOM   4056  N  N   . THR B 1 232 ? -46.756 30.182  13.958  1.00 58.45  ? 232 THR B N   1 
ATOM   4057  C  CA  . THR B 1 232 ? -47.250 29.767  12.654  1.00 61.31  ? 232 THR B CA  1 
ATOM   4058  C  C   . THR B 1 232 ? -46.984 30.857  11.621  1.00 51.31  ? 232 THR B C   1 
ATOM   4059  O  O   . THR B 1 232 ? -46.975 32.034  11.956  1.00 49.24  ? 232 THR B O   1 
ATOM   4060  C  CB  . THR B 1 232 ? -48.756 29.516  12.652  1.00 64.41  ? 232 THR B CB  1 
ATOM   4061  O  OG1 . THR B 1 232 ? -49.210 30.850  12.912  1.00 54.11  ? 232 THR B OG1 1 
ATOM   4062  C  CG2 . THR B 1 232 ? -49.211 28.449  13.625  1.00 56.76  ? 232 THR B CG2 1 
ATOM   4063  N  N   . GLY B 1 233 ? -46.720 30.448  10.380  1.00 53.56  ? 233 GLY B N   1 
ATOM   4064  C  CA  . GLY B 1 233 ? -46.366 31.407  9.353   1.00 78.55  ? 233 GLY B CA  1 
ATOM   4065  C  C   . GLY B 1 233 ? -47.582 32.076  8.715   1.00 80.50  ? 233 GLY B C   1 
ATOM   4066  O  O   . GLY B 1 233 ? -48.724 31.824  9.108   1.00 61.04  ? 233 GLY B O   1 
ATOM   4067  N  N   . PRO B 1 234 ? -47.365 32.865  7.643   1.00 86.77  ? 234 PRO B N   1 
ATOM   4068  C  CA  . PRO B 1 234 ? -48.468 33.430  6.859   1.00 106.72 ? 234 PRO B CA  1 
ATOM   4069  C  C   . PRO B 1 234 ? -49.504 32.384  6.434   1.00 91.20  ? 234 PRO B C   1 
ATOM   4070  O  O   . PRO B 1 234 ? -50.704 32.611  6.539   1.00 65.63  ? 234 PRO B O   1 
ATOM   4071  C  CB  . PRO B 1 234 ? -47.750 34.027  5.633   1.00 108.59 ? 234 PRO B CB  1 
ATOM   4072  C  CG  . PRO B 1 234 ? -46.349 34.343  6.136   1.00 100.35 ? 234 PRO B CG  1 
ATOM   4073  C  CD  . PRO B 1 234 ? -46.039 33.224  7.109   1.00 89.78  ? 234 PRO B CD  1 
ATOM   4074  N  N   . ASP B 1 235 ? -49.018 31.219  5.995   1.00 96.20  ? 235 ASP B N   1 
ATOM   4075  C  CA  . ASP B 1 235 ? -49.882 30.187  5.434   1.00 84.24  ? 235 ASP B CA  1 
ATOM   4076  C  C   . ASP B 1 235 ? -50.403 29.253  6.524   1.00 88.81  ? 235 ASP B C   1 
ATOM   4077  O  O   . ASP B 1 235 ? -51.015 28.243  6.201   1.00 90.79  ? 235 ASP B O   1 
ATOM   4078  C  CB  . ASP B 1 235 ? -49.138 29.355  4.385   1.00 80.19  ? 235 ASP B CB  1 
ATOM   4079  C  CG  . ASP B 1 235 ? -48.116 28.417  5.000   1.00 80.39  ? 235 ASP B CG  1 
ATOM   4080  O  OD1 . ASP B 1 235 ? -47.437 28.847  5.950   1.00 92.78  ? 235 ASP B OD1 1 
ATOM   4081  O  OD2 . ASP B 1 235 ? -48.020 27.262  4.550   1.00 89.34  ? 235 ASP B OD2 1 
ATOM   4082  N  N   . GLY B 1 236 ? -50.114 29.533  7.797   1.00 98.80  ? 236 GLY B N   1 
ATOM   4083  C  CA  . GLY B 1 236 ? -50.600 28.698  8.893   1.00 92.77  ? 236 GLY B CA  1 
ATOM   4084  C  C   . GLY B 1 236 ? -49.770 27.438  9.178   1.00 91.11  ? 236 GLY B C   1 
ATOM   4085  O  O   . GLY B 1 236 ? -50.157 26.643  10.025  1.00 75.28  ? 236 GLY B O   1 
ATOM   4086  N  N   . SER B 1 237 ? -48.645 27.243  8.469   1.00 92.62  ? 237 SER B N   1 
ATOM   4087  C  CA  . SER B 1 237 ? -47.689 26.171  8.791   1.00 77.13  ? 237 SER B CA  1 
ATOM   4088  C  C   . SER B 1 237 ? -46.792 26.534  9.993   1.00 62.42  ? 237 SER B C   1 
ATOM   4089  O  O   . SER B 1 237 ? -46.489 27.717  10.216  1.00 56.61  ? 237 SER B O   1 
ATOM   4090  C  CB  . SER B 1 237 ? -46.860 25.797  7.581   1.00 70.17  ? 237 SER B CB  1 
ATOM   4091  N  N   . ASP B 1 238 ? -46.395 25.506  10.762  1.00 59.72  ? 238 ASP B N   1 
ATOM   4092  C  CA  . ASP B 1 238 ? -45.545 25.671  11.942  1.00 64.01  ? 238 ASP B CA  1 
ATOM   4093  C  C   . ASP B 1 238 ? -44.149 26.173  11.548  1.00 56.45  ? 238 ASP B C   1 
ATOM   4094  O  O   . ASP B 1 238 ? -43.546 25.611  10.652  1.00 52.21  ? 238 ASP B O   1 
ATOM   4095  C  CB  . ASP B 1 238 ? -45.396 24.348  12.700  1.00 71.29  ? 238 ASP B CB  1 
ATOM   4096  C  CG  . ASP B 1 238 ? -46.512 23.996  13.660  1.00 78.32  ? 238 ASP B CG  1 
ATOM   4097  O  OD1 . ASP B 1 238 ? -47.454 24.782  13.813  1.00 85.96  ? 238 ASP B OD1 1 
ATOM   4098  O  OD2 . ASP B 1 238 ? -46.392 22.937  14.275  1.00 87.04  ? 238 ASP B OD2 1 
ATOM   4099  N  N   . LEU B 1 239 ? -43.651 27.244  12.170  1.00 48.87  ? 239 LEU B N   1 
ATOM   4100  C  CA  . LEU B 1 239 ? -42.280 27.678  11.938  1.00 52.56  ? 239 LEU B CA  1 
ATOM   4101  C  C   . LEU B 1 239 ? -41.367 27.080  13.014  1.00 50.39  ? 239 LEU B C   1 
ATOM   4102  O  O   . LEU B 1 239 ? -41.640 27.199  14.209  1.00 48.82  ? 239 LEU B O   1 
ATOM   4103  C  CB  . LEU B 1 239 ? -42.223 29.210  11.931  1.00 56.49  ? 239 LEU B CB  1 
ATOM   4104  C  CG  . LEU B 1 239 ? -42.972 29.924  10.800  1.00 61.82  ? 239 LEU B CG  1 
ATOM   4105  C  CD1 . LEU B 1 239 ? -42.693 31.407  10.828  1.00 60.81  ? 239 LEU B CD1 1 
ATOM   4106  C  CD2 . LEU B 1 239 ? -42.593 29.421  9.405   1.00 64.90  ? 239 LEU B CD2 1 
ATOM   4107  N  N   . GLU B 1 240 ? -40.292 26.427  12.565  1.00 44.44  ? 240 GLU B N   1 
ATOM   4108  C  CA  . GLU B 1 240 ? -39.465 25.581  13.413  1.00 40.84  ? 240 GLU B CA  1 
ATOM   4109  C  C   . GLU B 1 240 ? -38.011 26.054  13.439  1.00 41.01  ? 240 GLU B C   1 
ATOM   4110  O  O   . GLU B 1 240 ? -37.522 26.673  12.504  1.00 35.56  ? 240 GLU B O   1 
ATOM   4111  C  CB  . GLU B 1 240 ? -39.545 24.135  12.943  1.00 45.18  ? 240 GLU B CB  1 
ATOM   4112  C  CG  . GLU B 1 240 ? -40.927 23.542  13.065  1.00 46.61  ? 240 GLU B CG  1 
ATOM   4113  C  CD  . GLU B 1 240 ? -40.984 22.041  12.806  1.00 42.28  ? 240 GLU B CD  1 
ATOM   4114  O  OE1 . GLU B 1 240 ? -40.929 21.655  11.640  1.00 49.78  ? 240 GLU B OE1 1 
ATOM   4115  O  OE2 . GLU B 1 240 ? -41.044 21.252  13.778  1.00 45.04  ? 240 GLU B OE2 1 
ATOM   4116  N  N   . ILE B 1 241 ? -37.359 25.806  14.590  1.00 37.19  ? 241 ILE B N   1 
ATOM   4117  C  CA  . ILE B 1 241 ? -35.930 25.928  14.709  1.00 30.74  ? 241 ILE B CA  1 
ATOM   4118  C  C   . ILE B 1 241 ? -35.349 24.653  15.313  1.00 26.83  ? 241 ILE B C   1 
ATOM   4119  O  O   . ILE B 1 241 ? -36.061 23.838  15.861  1.00 36.99  ? 241 ILE B O   1 
ATOM   4120  C  CB  . ILE B 1 241 ? -35.542 27.167  15.528  1.00 31.64  ? 241 ILE B CB  1 
ATOM   4121  C  CG1 . ILE B 1 241 ? -35.882 27.044  17.004  1.00 39.61  ? 241 ILE B CG1 1 
ATOM   4122  C  CG2 . ILE B 1 241 ? -36.133 28.427  14.919  1.00 30.87  ? 241 ILE B CG2 1 
ATOM   4123  C  CD1 . ILE B 1 241 ? -35.212 28.172  17.830  1.00 35.76  ? 241 ILE B CD1 1 
ATOM   4124  N  N   . LEU B 1 242 ? -34.035 24.493  15.188  1.00 29.96  ? 242 LEU B N   1 
ATOM   4125  C  CA  . LEU B 1 242 ? -33.304 23.392  15.778  1.00 31.51  ? 242 LEU B CA  1 
ATOM   4126  C  C   . LEU B 1 242 ? -32.414 23.935  16.913  1.00 32.48  ? 242 LEU B C   1 
ATOM   4127  O  O   . LEU B 1 242 ? -31.526 24.739  16.682  1.00 27.58  ? 242 LEU B O   1 
ATOM   4128  C  CB  . LEU B 1 242 ? -32.443 22.757  14.685  1.00 32.56  ? 242 LEU B CB  1 
ATOM   4129  C  CG  . LEU B 1 242 ? -31.602 21.549  15.109  1.00 37.95  ? 242 LEU B CG  1 
ATOM   4130  C  CD1 . LEU B 1 242 ? -32.508 20.346  15.336  1.00 40.80  ? 242 LEU B CD1 1 
ATOM   4131  C  CD2 . LEU B 1 242 ? -30.570 21.205  14.065  1.00 39.99  ? 242 LEU B CD2 1 
ATOM   4132  N  N   . ARG B 1 243 ? -32.604 23.398  18.109  1.00 30.20  ? 243 ARG B N   1 
ATOM   4133  C  CA  . ARG B 1 243 ? -31.925 23.863  19.322  1.00 34.08  ? 243 ARG B CA  1 
ATOM   4134  C  C   . ARG B 1 243 ? -31.033 22.755  19.854  1.00 34.76  ? 243 ARG B C   1 
ATOM   4135  O  O   . ARG B 1 243 ? -31.313 21.573  19.636  1.00 27.55  ? 243 ARG B O   1 
ATOM   4136  C  CB  . ARG B 1 243 ? -32.935 24.170  20.435  1.00 34.39  ? 243 ARG B CB  1 
ATOM   4137  C  CG  . ARG B 1 243 ? -33.885 25.318  20.107  1.00 32.56  ? 243 ARG B CG  1 
ATOM   4138  C  CD  . ARG B 1 243 ? -35.072 25.342  21.042  1.00 34.15  ? 243 ARG B CD  1 
ATOM   4139  N  NE  . ARG B 1 243 ? -36.003 24.229  20.781  1.00 33.56  ? 243 ARG B NE  1 
ATOM   4140  C  CZ  . ARG B 1 243 ? -36.313 23.249  21.626  1.00 31.93  ? 243 ARG B CZ  1 
ATOM   4141  N  NH1 . ARG B 1 243 ? -35.875 23.256  22.867  1.00 31.86  ? 243 ARG B NH1 1 
ATOM   4142  N  NH2 . ARG B 1 243 ? -37.046 22.215  21.218  1.00 38.16  ? 243 ARG B NH2 1 
ATOM   4143  N  N   . ASP B 1 244 ? -29.927 23.138  20.500  1.00 31.74  ? 244 ASP B N   1 
ATOM   4144  C  CA  . ASP B 1 244 ? -29.116 22.159  21.201  1.00 35.44  ? 244 ASP B CA  1 
ATOM   4145  C  C   . ASP B 1 244 ? -28.577 22.761  22.500  1.00 36.13  ? 244 ASP B C   1 
ATOM   4146  O  O   . ASP B 1 244 ? -27.362 22.847  22.694  1.00 31.99  ? 244 ASP B O   1 
ATOM   4147  C  CB  . ASP B 1 244 ? -28.000 21.611  20.308  1.00 39.83  ? 244 ASP B CB  1 
ATOM   4148  C  CG  . ASP B 1 244 ? -27.510 20.237  20.765  1.00 44.91  ? 244 ASP B CG  1 
ATOM   4149  O  OD1 . ASP B 1 244 ? -28.016 19.721  21.802  1.00 36.04  ? 244 ASP B OD1 1 
ATOM   4150  O  OD2 . ASP B 1 244 ? -26.625 19.682  20.099  1.00 38.86  ? 244 ASP B OD2 1 
ATOM   4151  N  N   . ASN B 1 245 ? -29.512 23.172  23.359  1.00 30.40  ? 245 ASN B N   1 
ATOM   4152  C  CA  . ASN B 1 245 ? -29.251 23.820  24.621  1.00 25.18  ? 245 ASN B CA  1 
ATOM   4153  C  C   . ASN B 1 245 ? -28.421 22.920  25.551  1.00 29.15  ? 245 ASN B C   1 
ATOM   4154  O  O   . ASN B 1 245 ? -28.659 21.704  25.690  1.00 29.54  ? 245 ASN B O   1 
ATOM   4155  C  CB  . ASN B 1 245 ? -30.572 24.138  25.342  1.00 23.56  ? 245 ASN B CB  1 
ATOM   4156  C  CG  . ASN B 1 245 ? -31.474 25.096  24.608  1.00 29.09  ? 245 ASN B CG  1 
ATOM   4157  O  OD1 . ASN B 1 245 ? -31.065 25.741  23.633  1.00 27.78  ? 245 ASN B OD1 1 
ATOM   4158  N  ND2 . ASN B 1 245 ? -32.739 25.026  24.968  1.00 31.84  ? 245 ASN B ND2 1 
ATOM   4159  N  N   . MET B 1 246 ? -27.484 23.541  26.277  1.00 29.18  ? 246 MET B N   1 
ATOM   4160  C  CA  . MET B 1 246 ? -26.586 22.794  27.145  1.00 29.03  ? 246 MET B CA  1 
ATOM   4161  C  C   . MET B 1 246 ? -26.533 23.464  28.525  1.00 27.15  ? 246 MET B C   1 
ATOM   4162  O  O   . MET B 1 246 ? -26.244 24.643  28.685  1.00 26.88  ? 246 MET B O   1 
ATOM   4163  C  CB  . MET B 1 246 ? -25.177 22.697  26.554  1.00 28.05  ? 246 MET B CB  1 
ATOM   4164  C  CG  . MET B 1 246 ? -25.066 21.869  25.300  1.00 35.66  ? 246 MET B CG  1 
ATOM   4165  S  SD  . MET B 1 246 ? -25.469 20.134  25.432  1.00 34.58  ? 246 MET B SD  1 
ATOM   4166  C  CE  . MET B 1 246 ? -23.966 19.577  26.236  1.00 41.01  ? 246 MET B CE  1 
ATOM   4167  N  N   . PRO B 1 247 ? -26.730 22.676  29.590  1.00 27.78  ? 247 PRO B N   1 
ATOM   4168  C  CA  . PRO B 1 247 ? -26.349 23.103  30.930  1.00 29.14  ? 247 PRO B CA  1 
ATOM   4169  C  C   . PRO B 1 247 ? -24.853 23.382  31.075  1.00 28.32  ? 247 PRO B C   1 
ATOM   4170  O  O   . PRO B 1 247 ? -24.034 22.798  30.365  1.00 30.28  ? 247 PRO B O   1 
ATOM   4171  C  CB  . PRO B 1 247 ? -26.694 21.903  31.810  1.00 27.50  ? 247 PRO B CB  1 
ATOM   4172  C  CG  . PRO B 1 247 ? -27.650 21.064  30.957  1.00 32.10  ? 247 PRO B CG  1 
ATOM   4173  C  CD  . PRO B 1 247 ? -27.257 21.306  29.543  1.00 27.32  ? 247 PRO B CD  1 
ATOM   4174  N  N   . PHE B 1 248 ? -24.528 24.258  32.022  1.00 28.90  ? 248 PHE B N   1 
ATOM   4175  C  CA  . PHE B 1 248 ? -23.162 24.592  32.377  1.00 26.38  ? 248 PHE B CA  1 
ATOM   4176  C  C   . PHE B 1 248 ? -23.237 25.167  33.778  1.00 26.48  ? 248 PHE B C   1 
ATOM   4177  O  O   . PHE B 1 248 ? -24.320 25.518  34.249  1.00 28.74  ? 248 PHE B O   1 
ATOM   4178  C  CB  . PHE B 1 248 ? -22.479 25.554  31.413  1.00 24.54  ? 248 PHE B CB  1 
ATOM   4179  C  CG  . PHE B 1 248 ? -22.986 26.972  31.473  1.00 25.69  ? 248 PHE B CG  1 
ATOM   4180  C  CD1 . PHE B 1 248 ? -24.108 27.369  30.767  1.00 29.35  ? 248 PHE B CD1 1 
ATOM   4181  C  CD2 . PHE B 1 248 ? -22.356 27.913  32.279  1.00 31.22  ? 248 PHE B CD2 1 
ATOM   4182  C  CE1 . PHE B 1 248 ? -24.600 28.668  30.888  1.00 31.32  ? 248 PHE B CE1 1 
ATOM   4183  C  CE2 . PHE B 1 248 ? -22.801 29.227  32.347  1.00 27.40  ? 248 PHE B CE2 1 
ATOM   4184  C  CZ  . PHE B 1 248 ? -23.974 29.584  31.698  1.00 30.06  ? 248 PHE B CZ  1 
ATOM   4185  N  N   . GLY B 1 249 ? -22.083 25.240  34.455  1.00 31.23  ? 249 GLY B N   1 
ATOM   4186  C  CA  . GLY B 1 249 ? -22.031 25.998  35.691  1.00 31.61  ? 249 GLY B CA  1 
ATOM   4187  C  C   . GLY B 1 249 ? -20.848 25.670  36.598  1.00 34.53  ? 249 GLY B C   1 
ATOM   4188  O  O   . GLY B 1 249 ? -19.942 24.911  36.263  1.00 26.54  ? 249 GLY B O   1 
ATOM   4189  N  N   . SER B 1 250 ? -20.913 26.286  37.784  1.00 37.01  ? 250 SER B N   1 
ATOM   4190  C  CA  . SER B 1 250 ? -19.859 26.244  38.772  1.00 39.46  ? 250 SER B CA  1 
ATOM   4191  C  C   . SER B 1 250 ? -20.541 26.269  40.143  1.00 35.98  ? 250 SER B C   1 
ATOM   4192  O  O   . SER B 1 250 ? -21.274 27.197  40.462  1.00 36.44  ? 250 SER B O   1 
ATOM   4193  C  CB  . SER B 1 250 ? -18.870 27.407  38.544  1.00 39.51  ? 250 SER B CB  1 
ATOM   4194  O  OG  . SER B 1 250 ? -18.129 27.673  39.726  1.00 45.31  ? 250 SER B OG  1 
ATOM   4195  N  N   . VAL B 1 251 ? -20.374 25.205  40.916  1.00 30.58  ? 251 VAL B N   1 
ATOM   4196  C  CA  . VAL B 1 251 ? -21.070 25.100  42.187  1.00 40.19  ? 251 VAL B CA  1 
ATOM   4197  C  C   . VAL B 1 251 ? -20.480 26.076  43.219  1.00 32.81  ? 251 VAL B C   1 
ATOM   4198  O  O   . VAL B 1 251 ? -21.208 26.590  44.048  1.00 34.00  ? 251 VAL B O   1 
ATOM   4199  C  CB  . VAL B 1 251 ? -21.155 23.655  42.740  1.00 45.85  ? 251 VAL B CB  1 
ATOM   4200  C  CG1 . VAL B 1 251 ? -21.635 22.653  41.709  1.00 45.31  ? 251 VAL B CG1 1 
ATOM   4201  C  CG2 . VAL B 1 251 ? -19.862 23.158  43.323  1.00 45.12  ? 251 VAL B CG2 1 
ATOM   4202  N  N   . GLY B 1 252 ? -19.186 26.358  43.180  1.00 34.67  ? 252 GLY B N   1 
ATOM   4203  C  CA  . GLY B 1 252 ? -18.556 27.262  44.128  1.00 39.38  ? 252 GLY B CA  1 
ATOM   4204  C  C   . GLY B 1 252 ? -19.016 28.713  43.988  1.00 51.78  ? 252 GLY B C   1 
ATOM   4205  O  O   . GLY B 1 252 ? -19.234 29.380  44.994  1.00 48.04  ? 252 GLY B O   1 
ATOM   4206  N  N   . ARG B 1 253 ? -19.186 29.174  42.740  1.00 44.10  ? 253 ARG B N   1 
ATOM   4207  C  CA  . ARG B 1 253 ? -19.674 30.507  42.454  1.00 39.88  ? 253 ARG B CA  1 
ATOM   4208  C  C   . ARG B 1 253 ? -21.199 30.577  42.380  1.00 36.26  ? 253 ARG B C   1 
ATOM   4209  O  O   . ARG B 1 253 ? -21.741 31.634  42.078  1.00 38.97  ? 253 ARG B O   1 
ATOM   4210  C  CB  . ARG B 1 253 ? -19.040 31.028  41.166  1.00 38.54  ? 253 ARG B CB  1 
ATOM   4211  C  CG  . ARG B 1 253 ? -17.526 31.094  41.238  1.00 51.08  ? 253 ARG B CG  1 
ATOM   4212  C  CD  . ARG B 1 253 ? -16.818 31.937  40.171  1.00 56.59  ? 253 ARG B CD  1 
ATOM   4213  N  NE  . ARG B 1 253 ? -17.400 31.750  38.845  1.00 70.23  ? 253 ARG B NE  1 
ATOM   4214  C  CZ  . ARG B 1 253 ? -17.008 30.879  37.919  1.00 74.32  ? 253 ARG B CZ  1 
ATOM   4215  N  NH1 . ARG B 1 253 ? -15.998 30.052  38.145  1.00 75.77  ? 253 ARG B NH1 1 
ATOM   4216  N  NH2 . ARG B 1 253 ? -17.666 30.854  36.770  1.00 74.09  ? 253 ARG B NH2 1 
ATOM   4217  N  N   . GLU B 1 254 ? -21.913 29.480  42.627  1.00 39.07  ? 254 GLU B N   1 
ATOM   4218  C  CA  . GLU B 1 254 ? -23.373 29.497  42.515  1.00 44.28  ? 254 GLU B CA  1 
ATOM   4219  C  C   . GLU B 1 254 ? -23.856 29.927  41.123  1.00 41.06  ? 254 GLU B C   1 
ATOM   4220  O  O   . GLU B 1 254 ? -24.850 30.622  41.023  1.00 44.35  ? 254 GLU B O   1 
ATOM   4221  C  CB  . GLU B 1 254 ? -23.998 30.436  43.557  1.00 47.52  ? 254 GLU B CB  1 
ATOM   4222  C  CG  . GLU B 1 254 ? -23.915 29.885  44.957  1.00 52.86  ? 254 GLU B CG  1 
ATOM   4223  C  CD  . GLU B 1 254 ? -24.560 30.738  46.027  1.00 63.67  ? 254 GLU B CD  1 
ATOM   4224  O  OE1 . GLU B 1 254 ? -25.688 31.269  45.799  1.00 60.05  ? 254 GLU B OE1 1 
ATOM   4225  O  OE2 . GLU B 1 254 ? -23.925 30.854  47.085  1.00 65.73  ? 254 GLU B OE2 1 
ATOM   4226  N  N   . GLU B 1 255 ? -23.190 29.477  40.062  1.00 35.99  ? 255 GLU B N   1 
ATOM   4227  C  CA  . GLU B 1 255 ? -23.618 29.766  38.699  1.00 40.23  ? 255 GLU B CA  1 
ATOM   4228  C  C   . GLU B 1 255 ? -24.215 28.499  38.082  1.00 38.38  ? 255 GLU B C   1 
ATOM   4229  O  O   . GLU B 1 255 ? -23.516 27.500  37.938  1.00 32.21  ? 255 GLU B O   1 
ATOM   4230  C  CB  . GLU B 1 255 ? -22.429 30.256  37.879  1.00 52.45  ? 255 GLU B CB  1 
ATOM   4231  C  CG  . GLU B 1 255 ? -22.141 31.736  38.003  1.00 71.33  ? 255 GLU B CG  1 
ATOM   4232  C  CD  . GLU B 1 255 ? -20.952 32.213  37.178  1.00 72.01  ? 255 GLU B CD  1 
ATOM   4233  O  OE1 . GLU B 1 255 ? -20.328 31.393  36.452  1.00 66.64  ? 255 GLU B OE1 1 
ATOM   4234  O  OE2 . GLU B 1 255 ? -20.655 33.398  37.280  1.00 58.38  ? 255 GLU B OE2 1 
ATOM   4235  N  N   . PHE B 1 256 ? -25.516 28.548  37.788  1.00 27.41  ? 256 PHE B N   1 
ATOM   4236  C  CA  . PHE B 1 256 ? -26.248 27.448  37.178  1.00 25.74  ? 256 PHE B CA  1 
ATOM   4237  C  C   . PHE B 1 256 ? -26.953 27.971  35.933  1.00 30.41  ? 256 PHE B C   1 
ATOM   4238  O  O   . PHE B 1 256 ? -27.740 28.905  36.020  1.00 34.27  ? 256 PHE B O   1 
ATOM   4239  C  CB  . PHE B 1 256 ? -27.272 26.850  38.135  1.00 29.45  ? 256 PHE B CB  1 
ATOM   4240  C  CG  . PHE B 1 256 ? -26.691 26.427  39.459  1.00 35.57  ? 256 PHE B CG  1 
ATOM   4241  C  CD1 . PHE B 1 256 ? -26.080 25.187  39.568  1.00 33.47  ? 256 PHE B CD1 1 
ATOM   4242  C  CD2 . PHE B 1 256 ? -26.695 27.294  40.557  1.00 35.50  ? 256 PHE B CD2 1 
ATOM   4243  C  CE1 . PHE B 1 256 ? -25.514 24.795  40.762  1.00 35.95  ? 256 PHE B CE1 1 
ATOM   4244  C  CE2 . PHE B 1 256 ? -26.108 26.907  41.752  1.00 35.09  ? 256 PHE B CE2 1 
ATOM   4245  C  CZ  . PHE B 1 256 ? -25.528 25.653  41.855  1.00 40.43  ? 256 PHE B CZ  1 
ATOM   4246  N  N   . GLY B 1 257 ? -26.544 27.479  34.751  1.00 28.74  ? 257 GLY B N   1 
ATOM   4247  C  CA  . GLY B 1 257 ? -26.918 28.088  33.497  1.00 27.51  ? 257 GLY B CA  1 
ATOM   4248  C  C   . GLY B 1 257 ? -27.460 27.125  32.443  1.00 28.92  ? 257 GLY B C   1 
ATOM   4249  O  O   . GLY B 1 257 ? -27.259 25.913  32.517  1.00 27.70  ? 257 GLY B O   1 
ATOM   4250  N  N   . THR B 1 258 ? -28.112 27.745  31.445  1.00 27.75  ? 258 THR B N   1 
ATOM   4251  C  CA  . THR B 1 258 ? -28.419 27.129  30.174  1.00 30.07  ? 258 THR B CA  1 
ATOM   4252  C  C   . THR B 1 258 ? -27.769 27.940  29.066  1.00 30.76  ? 258 THR B C   1 
ATOM   4253  O  O   . THR B 1 258 ? -28.041 29.118  28.953  1.00 27.93  ? 258 THR B O   1 
ATOM   4254  C  CB  . THR B 1 258 ? -29.932 27.057  29.905  1.00 33.96  ? 258 THR B CB  1 
ATOM   4255  O  OG1 . THR B 1 258 ? -30.552 26.298  30.932  1.00 28.15  ? 258 THR B OG1 1 
ATOM   4256  C  CG2 . THR B 1 258 ? -30.266 26.378  28.591  1.00 31.05  ? 258 THR B CG2 1 
ATOM   4257  N  N   . TYR B 1 259 ? -26.931 27.293  28.236  1.00 29.37  ? 259 TYR B N   1 
ATOM   4258  C  CA  . TYR B 1 259 ? -26.452 27.926  27.019  1.00 29.55  ? 259 TYR B CA  1 
ATOM   4259  C  C   . TYR B 1 259 ? -27.421 27.585  25.891  1.00 28.54  ? 259 TYR B C   1 
ATOM   4260  O  O   . TYR B 1 259 ? -27.536 26.433  25.488  1.00 32.39  ? 259 TYR B O   1 
ATOM   4261  C  CB  . TYR B 1 259 ? -25.007 27.514  26.721  1.00 28.90  ? 259 TYR B CB  1 
ATOM   4262  C  CG  . TYR B 1 259 ? -24.267 28.484  25.807  1.00 29.37  ? 259 TYR B CG  1 
ATOM   4263  C  CD1 . TYR B 1 259 ? -24.438 28.404  24.447  1.00 26.18  ? 259 TYR B CD1 1 
ATOM   4264  C  CD2 . TYR B 1 259 ? -23.481 29.523  26.315  1.00 30.00  ? 259 TYR B CD2 1 
ATOM   4265  C  CE1 . TYR B 1 259 ? -23.789 29.282  23.595  1.00 32.27  ? 259 TYR B CE1 1 
ATOM   4266  C  CE2 . TYR B 1 259 ? -22.817 30.388  25.466  1.00 32.96  ? 259 TYR B CE2 1 
ATOM   4267  C  CZ  . TYR B 1 259 ? -22.982 30.284  24.090  1.00 31.56  ? 259 TYR B CZ  1 
ATOM   4268  O  OH  . TYR B 1 259 ? -22.407 31.171  23.200  1.00 34.99  ? 259 TYR B OH  1 
ATOM   4269  N  N   . PHE B 1 260 ? -28.115 28.601  25.395  1.00 29.82  ? 260 PHE B N   1 
ATOM   4270  C  CA  . PHE B 1 260 ? -29.086 28.494  24.322  1.00 28.91  ? 260 PHE B CA  1 
ATOM   4271  C  C   . PHE B 1 260 ? -28.372 28.683  22.997  1.00 29.86  ? 260 PHE B C   1 
ATOM   4272  O  O   . PHE B 1 260 ? -27.631 29.636  22.819  1.00 26.24  ? 260 PHE B O   1 
ATOM   4273  C  CB  . PHE B 1 260 ? -30.179 29.578  24.413  1.00 30.45  ? 260 PHE B CB  1 
ATOM   4274  C  CG  . PHE B 1 260 ? -31.073 29.623  23.192  1.00 30.17  ? 260 PHE B CG  1 
ATOM   4275  C  CD1 . PHE B 1 260 ? -32.108 28.713  23.023  1.00 32.95  ? 260 PHE B CD1 1 
ATOM   4276  C  CD2 . PHE B 1 260 ? -30.857 30.556  22.185  1.00 30.48  ? 260 PHE B CD2 1 
ATOM   4277  C  CE1 . PHE B 1 260 ? -32.892 28.727  21.874  1.00 32.14  ? 260 PHE B CE1 1 
ATOM   4278  C  CE2 . PHE B 1 260 ? -31.610 30.534  21.039  1.00 29.61  ? 260 PHE B CE2 1 
ATOM   4279  C  CZ  . PHE B 1 260 ? -32.640 29.652  20.897  1.00 31.16  ? 260 PHE B CZ  1 
ATOM   4280  N  N   . ILE B 1 261 ? -28.627 27.762  22.055  1.00 27.40  ? 261 ILE B N   1 
ATOM   4281  C  CA  . ILE B 1 261 ? -28.230 27.933  20.674  1.00 28.26  ? 261 ILE B CA  1 
ATOM   4282  C  C   . ILE B 1 261 ? -29.373 27.392  19.799  1.00 29.19  ? 261 ILE B C   1 
ATOM   4283  O  O   . ILE B 1 261 ? -29.892 26.282  20.026  1.00 28.92  ? 261 ILE B O   1 
ATOM   4284  C  CB  . ILE B 1 261 ? -26.885 27.259  20.350  1.00 33.35  ? 261 ILE B CB  1 
ATOM   4285  C  CG1 . ILE B 1 261 ? -26.485 27.566  18.900  1.00 32.36  ? 261 ILE B CG1 1 
ATOM   4286  C  CG2 . ILE B 1 261 ? -26.928 25.740  20.643  1.00 33.79  ? 261 ILE B CG2 1 
ATOM   4287  C  CD1 . ILE B 1 261 ? -25.040 27.426  18.598  1.00 35.49  ? 261 ILE B CD1 1 
ATOM   4288  N  N   . GLY B 1 262 ? -29.760 28.210  18.814  1.00 31.70  ? 262 GLY B N   1 
ATOM   4289  C  CA  . GLY B 1 262 ? -30.860 27.913  17.914  1.00 36.48  ? 262 GLY B CA  1 
ATOM   4290  C  C   . GLY B 1 262 ? -30.427 28.162  16.478  1.00 30.31  ? 262 GLY B C   1 
ATOM   4291  O  O   . GLY B 1 262 ? -29.866 29.219  16.197  1.00 28.60  ? 262 GLY B O   1 
ATOM   4292  N  N   . TYR B 1 263 ? -30.684 27.174  15.605  1.00 29.04  ? 263 TYR B N   1 
ATOM   4293  C  CA  . TYR B 1 263 ? -30.352 27.249  14.186  1.00 27.00  ? 263 TYR B CA  1 
ATOM   4294  C  C   . TYR B 1 263 ? -31.651 27.361  13.386  1.00 27.93  ? 263 TYR B C   1 
ATOM   4295  O  O   . TYR B 1 263 ? -32.639 26.705  13.707  1.00 30.01  ? 263 TYR B O   1 
ATOM   4296  C  CB  . TYR B 1 263 ? -29.572 26.042  13.666  1.00 27.29  ? 263 TYR B CB  1 
ATOM   4297  C  CG  . TYR B 1 263 ? -28.156 25.894  14.168  1.00 31.32  ? 263 TYR B CG  1 
ATOM   4298  C  CD1 . TYR B 1 263 ? -27.100 26.510  13.523  1.00 28.59  ? 263 TYR B CD1 1 
ATOM   4299  C  CD2 . TYR B 1 263 ? -27.876 25.119  15.309  1.00 32.10  ? 263 TYR B CD2 1 
ATOM   4300  C  CE1 . TYR B 1 263 ? -25.807 26.395  13.982  1.00 28.19  ? 263 TYR B CE1 1 
ATOM   4301  C  CE2 . TYR B 1 263 ? -26.565 24.991  15.770  1.00 32.55  ? 263 TYR B CE2 1 
ATOM   4302  C  CZ  . TYR B 1 263 ? -25.530 25.595  15.077  1.00 30.90  ? 263 TYR B CZ  1 
ATOM   4303  O  OH  . TYR B 1 263 ? -24.240 25.485  15.495  1.00 31.44  ? 263 TYR B OH  1 
ATOM   4304  N  N   . ALA B 1 264 ? -31.623 28.174  12.339  1.00 28.35  ? 264 ALA B N   1 
ATOM   4305  C  CA  . ALA B 1 264 ? -32.772 28.403  11.462  1.00 40.79  ? 264 ALA B CA  1 
ATOM   4306  C  C   . ALA B 1 264 ? -32.310 28.966  10.112  1.00 31.49  ? 264 ALA B C   1 
ATOM   4307  O  O   . ALA B 1 264 ? -31.265 29.594  10.026  1.00 31.38  ? 264 ALA B O   1 
ATOM   4308  C  CB  . ALA B 1 264 ? -33.754 29.344  12.121  1.00 41.47  ? 264 ALA B CB  1 
ATOM   4309  N  N   . ARG B 1 265 ? -33.126 28.696  9.087   1.00 36.06  ? 265 ARG B N   1 
ATOM   4310  C  CA  . ARG B 1 265 ? -32.860 29.043  7.687   1.00 41.96  ? 265 ARG B CA  1 
ATOM   4311  C  C   . ARG B 1 265 ? -32.852 30.549  7.481   1.00 37.42  ? 265 ARG B C   1 
ATOM   4312  O  O   . ARG B 1 265 ? -32.208 31.063  6.578   1.00 36.07  ? 265 ARG B O   1 
ATOM   4313  C  CB  . ARG B 1 265 ? -33.950 28.335  6.874   1.00 47.27  ? 265 ARG B CB  1 
ATOM   4314  C  CG  . ARG B 1 265 ? -34.190 28.801  5.454   1.00 47.35  ? 265 ARG B CG  1 
ATOM   4315  C  CD  . ARG B 1 265 ? -35.283 27.894  4.874   1.00 48.25  ? 265 ARG B CD  1 
ATOM   4316  N  NE  . ARG B 1 265 ? -35.166 27.837  3.422   1.00 55.13  ? 265 ARG B NE  1 
ATOM   4317  C  CZ  . ARG B 1 265 ? -35.509 26.824  2.638   1.00 60.54  ? 265 ARG B CZ  1 
ATOM   4318  N  NH1 . ARG B 1 265 ? -36.063 25.740  3.138   1.00 69.42  ? 265 ARG B NH1 1 
ATOM   4319  N  NH2 . ARG B 1 265 ? -35.309 26.909  1.335   1.00 61.42  ? 265 ARG B NH2 1 
ATOM   4320  N  N   . THR B 1 266 ? -33.600 31.247  8.346   1.00 38.10  ? 266 THR B N   1 
ATOM   4321  C  CA  . THR B 1 266 ? -33.610 32.708  8.372   1.00 41.54  ? 266 THR B CA  1 
ATOM   4322  C  C   . THR B 1 266 ? -33.731 33.143  9.832   1.00 42.13  ? 266 THR B C   1 
ATOM   4323  O  O   . THR B 1 266 ? -34.448 32.512  10.626  1.00 36.77  ? 266 THR B O   1 
ATOM   4324  C  CB  . THR B 1 266 ? -34.741 33.304  7.535   1.00 40.04  ? 266 THR B CB  1 
ATOM   4325  O  OG1 . THR B 1 266 ? -34.848 34.683  7.842   1.00 51.20  ? 266 THR B OG1 1 
ATOM   4326  C  CG2 . THR B 1 266 ? -36.116 32.780  7.849   1.00 42.31  ? 266 THR B CG2 1 
ATOM   4327  N  N   . PRO B 1 267 ? -33.040 34.227  10.220  1.00 38.88  ? 267 PRO B N   1 
ATOM   4328  C  CA  . PRO B 1 267 ? -33.091 34.699  11.598  1.00 41.93  ? 267 PRO B CA  1 
ATOM   4329  C  C   . PRO B 1 267 ? -34.451 35.255  12.014  1.00 45.75  ? 267 PRO B C   1 
ATOM   4330  O  O   . PRO B 1 267 ? -34.725 35.340  13.214  1.00 51.88  ? 267 PRO B O   1 
ATOM   4331  C  CB  . PRO B 1 267 ? -31.996 35.752  11.687  1.00 42.09  ? 267 PRO B CB  1 
ATOM   4332  C  CG  . PRO B 1 267 ? -31.634 36.089  10.266  1.00 38.66  ? 267 PRO B CG  1 
ATOM   4333  C  CD  . PRO B 1 267 ? -32.131 34.988  9.371   1.00 39.30  ? 267 PRO B CD  1 
ATOM   4334  N  N   . GLU B 1 268 ? -35.326 35.526  11.043  1.00 41.39  ? 268 GLU B N   1 
ATOM   4335  C  CA  . GLU B 1 268 ? -36.643 36.089  11.335  1.00 47.70  ? 268 GLU B CA  1 
ATOM   4336  C  C   . GLU B 1 268 ? -37.463 35.173  12.246  1.00 39.31  ? 268 GLU B C   1 
ATOM   4337  O  O   . GLU B 1 268 ? -38.257 35.609  13.068  1.00 39.00  ? 268 GLU B O   1 
ATOM   4338  C  CB  . GLU B 1 268 ? -37.479 36.308  10.070  1.00 61.55  ? 268 GLU B CB  1 
ATOM   4339  C  CG  . GLU B 1 268 ? -36.937 37.309  9.067   1.00 79.09  ? 268 GLU B CG  1 
ATOM   4340  C  CD  . GLU B 1 268 ? -37.528 37.113  7.671   1.00 86.77  ? 268 GLU B CD  1 
ATOM   4341  O  OE1 . GLU B 1 268 ? -38.773 36.945  7.518   1.00 79.65  ? 268 GLU B OE1 1 
ATOM   4342  O  OE2 . GLU B 1 268 ? -36.743 37.091  6.719   1.00 85.00  ? 268 GLU B OE2 1 
ATOM   4343  N  N   . VAL B 1 269 ? -37.339 33.861  12.044  1.00 37.92  ? 269 VAL B N   1 
ATOM   4344  C  CA  . VAL B 1 269 ? -38.103 32.914  12.819  1.00 34.94  ? 269 VAL B CA  1 
ATOM   4345  C  C   . VAL B 1 269 ? -37.643 32.980  14.277  1.00 40.37  ? 269 VAL B C   1 
ATOM   4346  O  O   . VAL B 1 269 ? -38.468 33.183  15.177  1.00 35.20  ? 269 VAL B O   1 
ATOM   4347  C  CB  . VAL B 1 269 ? -37.958 31.502  12.237  1.00 39.04  ? 269 VAL B CB  1 
ATOM   4348  C  CG1 . VAL B 1 269 ? -38.654 30.477  13.110  1.00 39.03  ? 269 VAL B CG1 1 
ATOM   4349  C  CG2 . VAL B 1 269 ? -38.470 31.450  10.793  1.00 40.98  ? 269 VAL B CG2 1 
ATOM   4350  N  N   . THR B 1 270 ? -36.324 32.902  14.494  1.00 33.44  ? 270 THR B N   1 
ATOM   4351  C  CA  . THR B 1 270 ? -35.772 32.970  15.828  1.00 37.64  ? 270 THR B CA  1 
ATOM   4352  C  C   . THR B 1 270 ? -36.090 34.324  16.487  1.00 36.55  ? 270 THR B C   1 
ATOM   4353  O  O   . THR B 1 270 ? -36.424 34.385  17.676  1.00 33.39  ? 270 THR B O   1 
ATOM   4354  C  CB  . THR B 1 270 ? -34.256 32.710  15.819  1.00 35.59  ? 270 THR B CB  1 
ATOM   4355  O  OG1 . THR B 1 270 ? -33.967 31.613  14.976  1.00 39.25  ? 270 THR B OG1 1 
ATOM   4356  C  CG2 . THR B 1 270 ? -33.733 32.417  17.199  1.00 39.79  ? 270 THR B CG2 1 
ATOM   4357  N  N   . GLU B 1 271 ? -35.954 35.410  15.739  1.00 36.49  ? 271 GLU B N   1 
ATOM   4358  C  CA  . GLU B 1 271 ? -36.197 36.754  16.264  1.00 35.32  ? 271 GLU B CA  1 
ATOM   4359  C  C   . GLU B 1 271 ? -37.682 36.950  16.648  1.00 41.03  ? 271 GLU B C   1 
ATOM   4360  O  O   . GLU B 1 271 ? -38.005 37.621  17.624  1.00 40.44  ? 271 GLU B O   1 
ATOM   4361  C  CB  . GLU B 1 271 ? -35.747 37.808  15.260  1.00 36.75  ? 271 GLU B CB  1 
ATOM   4362  C  CG  . GLU B 1 271 ? -34.233 37.955  15.168  1.00 38.86  ? 271 GLU B CG  1 
ATOM   4363  C  CD  . GLU B 1 271 ? -33.701 38.747  13.980  1.00 42.76  ? 271 GLU B CD  1 
ATOM   4364  O  OE1 . GLU B 1 271 ? -34.484 39.064  13.052  1.00 46.33  ? 271 GLU B OE1 1 
ATOM   4365  O  OE2 . GLU B 1 271 ? -32.506 39.018  13.963  1.00 50.07  ? 271 GLU B OE2 1 
ATOM   4366  N  N   . THR B 1 272 ? -38.614 36.326  15.909  1.00 38.86  ? 272 THR B N   1 
ATOM   4367  C  CA  . THR B 1 272 ? -40.027 36.427  16.251  1.00 42.05  ? 272 THR B CA  1 
ATOM   4368  C  C   . THR B 1 272 ? -40.292 35.725  17.579  1.00 44.35  ? 272 THR B C   1 
ATOM   4369  O  O   . THR B 1 272 ? -41.024 36.229  18.424  1.00 44.24  ? 272 THR B O   1 
ATOM   4370  C  CB  . THR B 1 272 ? -40.898 35.849  15.126  1.00 43.24  ? 272 THR B CB  1 
ATOM   4371  O  OG1 . THR B 1 272 ? -40.613 36.654  13.977  1.00 42.85  ? 272 THR B OG1 1 
ATOM   4372  C  CG2 . THR B 1 272 ? -42.383 35.855  15.436  1.00 41.38  ? 272 THR B CG2 1 
ATOM   4373  N  N   . MET B 1 273 ? -39.673 34.550  17.771  1.00 42.81  ? 273 MET B N   1 
ATOM   4374  C  CA  . MET B 1 273 ? -39.801 33.831  19.039  1.00 40.74  ? 273 MET B CA  1 
ATOM   4375  C  C   . MET B 1 273 ? -39.240 34.676  20.193  1.00 39.52  ? 273 MET B C   1 
ATOM   4376  O  O   . MET B 1 273 ? -39.866 34.724  21.257  1.00 34.71  ? 273 MET B O   1 
ATOM   4377  C  CB  . MET B 1 273 ? -39.064 32.486  19.020  1.00 42.20  ? 273 MET B CB  1 
ATOM   4378  C  CG  . MET B 1 273 ? -39.681 31.486  18.109  1.00 39.65  ? 273 MET B CG  1 
ATOM   4379  S  SD  . MET B 1 273 ? -38.701 30.006  17.890  1.00 38.01  ? 273 MET B SD  1 
ATOM   4380  C  CE  . MET B 1 273 ? -39.853 28.988  16.971  1.00 35.71  ? 273 MET B CE  1 
ATOM   4381  N  N   . LEU B 1 274 ? -38.077 35.325  19.995  1.00 32.81  ? 274 LEU B N   1 
ATOM   4382  C  CA  . LEU B 1 274 ? -37.497 36.192  21.006  1.00 36.37  ? 274 LEU B CA  1 
ATOM   4383  C  C   . LEU B 1 274 ? -38.422 37.372  21.355  1.00 41.77  ? 274 LEU B C   1 
ATOM   4384  O  O   . LEU B 1 274 ? -38.548 37.729  22.520  1.00 39.46  ? 274 LEU B O   1 
ATOM   4385  C  CB  . LEU B 1 274 ? -36.115 36.682  20.542  1.00 33.23  ? 274 LEU B CB  1 
ATOM   4386  C  CG  . LEU B 1 274 ? -34.998 35.629  20.669  1.00 37.66  ? 274 LEU B CG  1 
ATOM   4387  C  CD1 . LEU B 1 274 ? -33.723 36.040  19.954  1.00 36.91  ? 274 LEU B CD1 1 
ATOM   4388  C  CD2 . LEU B 1 274 ? -34.685 35.332  22.121  1.00 35.08  ? 274 LEU B CD2 1 
ATOM   4389  N  N   . GLU B 1 275 ? -39.037 38.000  20.352  1.00 37.08  ? 275 GLU B N   1 
ATOM   4390  C  CA  . GLU B 1 275 ? -39.957 39.123  20.597  1.00 42.14  ? 275 GLU B CA  1 
ATOM   4391  C  C   . GLU B 1 275 ? -41.151 38.687  21.443  1.00 38.50  ? 275 GLU B C   1 
ATOM   4392  O  O   . GLU B 1 275 ? -41.492 39.340  22.426  1.00 37.72  ? 275 GLU B O   1 
ATOM   4393  C  CB  . GLU B 1 275 ? -40.498 39.730  19.317  1.00 40.93  ? 275 GLU B CB  1 
ATOM   4394  C  CG  . GLU B 1 275 ? -39.433 40.468  18.533  1.00 47.90  ? 275 GLU B CG  1 
ATOM   4395  C  CD  . GLU B 1 275 ? -39.914 41.173  17.265  1.00 55.03  ? 275 GLU B CD  1 
ATOM   4396  O  OE1 . GLU B 1 275 ? -41.144 41.206  17.013  1.00 54.85  ? 275 GLU B OE1 1 
ATOM   4397  O  OE2 . GLU B 1 275 ? -39.059 41.682  16.535  1.00 55.58  ? 275 GLU B OE2 1 
ATOM   4398  N  N   . ARG B 1 276 ? -41.735 37.544  21.105  1.00 34.44  ? 276 ARG B N   1 
ATOM   4399  C  CA  . ARG B 1 276 ? -42.826 36.993  21.870  1.00 36.52  ? 276 ARG B CA  1 
ATOM   4400  C  C   . ARG B 1 276 ? -42.410 36.721  23.315  1.00 41.27  ? 276 ARG B C   1 
ATOM   4401  O  O   . ARG B 1 276 ? -43.138 37.071  24.218  1.00 38.44  ? 276 ARG B O   1 
ATOM   4402  C  CB  . ARG B 1 276 ? -43.377 35.774  21.149  1.00 40.56  ? 276 ARG B CB  1 
ATOM   4403  C  CG  . ARG B 1 276 ? -44.186 36.156  19.896  1.00 49.05  ? 276 ARG B CG  1 
ATOM   4404  C  CD  . ARG B 1 276 ? -44.466 34.978  18.988  1.00 47.20  ? 276 ARG B CD  1 
ATOM   4405  N  NE  . ARG B 1 276 ? -45.190 33.920  19.681  1.00 45.56  ? 276 ARG B NE  1 
ATOM   4406  C  CZ  . ARG B 1 276 ? -46.498 33.715  19.567  1.00 58.41  ? 276 ARG B CZ  1 
ATOM   4407  N  NH1 . ARG B 1 276 ? -47.254 34.619  18.971  1.00 49.23  ? 276 ARG B NH1 1 
ATOM   4408  N  NH2 . ARG B 1 276 ? -47.060 32.635  20.088  1.00 59.73  ? 276 ARG B NH2 1 
ATOM   4409  N  N   . MET B 1 277 ? -41.212 36.180  23.548  1.00 43.88  ? 277 MET B N   1 
ATOM   4410  C  CA  . MET B 1 277 ? -40.756 35.870  24.899  1.00 39.94  ? 277 MET B CA  1 
ATOM   4411  C  C   . MET B 1 277 ? -40.544 37.142  25.742  1.00 32.38  ? 277 MET B C   1 
ATOM   4412  O  O   . MET B 1 277 ? -40.898 37.164  26.919  1.00 33.12  ? 277 MET B O   1 
ATOM   4413  C  CB  . MET B 1 277 ? -39.430 35.072  24.838  1.00 33.81  ? 277 MET B CB  1 
ATOM   4414  C  CG  . MET B 1 277 ? -39.598 33.619  24.358  1.00 35.02  ? 277 MET B CG  1 
ATOM   4415  S  SD  . MET B 1 277 ? -37.951 32.835  24.191  1.00 35.22  ? 277 MET B SD  1 
ATOM   4416  C  CE  . MET B 1 277 ? -37.387 32.871  25.901  1.00 41.06  ? 277 MET B CE  1 
ATOM   4417  N  N   . PHE B 1 278 ? -39.820 38.130  25.176  1.00 33.02  ? 278 PHE B N   1 
ATOM   4418  C  CA  . PHE B 1 278 ? -39.349 39.307  25.893  1.00 34.07  ? 278 PHE B CA  1 
ATOM   4419  C  C   . PHE B 1 278 ? -40.375 40.463  25.909  1.00 36.89  ? 278 PHE B C   1 
ATOM   4420  O  O   . PHE B 1 278 ? -40.445 41.175  26.909  1.00 40.19  ? 278 PHE B O   1 
ATOM   4421  C  CB  . PHE B 1 278 ? -37.998 39.748  25.347  1.00 33.54  ? 278 PHE B CB  1 
ATOM   4422  C  CG  . PHE B 1 278 ? -36.821 38.929  25.816  1.00 33.57  ? 278 PHE B CG  1 
ATOM   4423  C  CD1 . PHE B 1 278 ? -36.485 37.737  25.176  1.00 35.39  ? 278 PHE B CD1 1 
ATOM   4424  C  CD2 . PHE B 1 278 ? -36.142 39.270  26.970  1.00 32.72  ? 278 PHE B CD2 1 
ATOM   4425  C  CE1 . PHE B 1 278 ? -35.502 36.887  25.690  1.00 33.38  ? 278 PHE B CE1 1 
ATOM   4426  C  CE2 . PHE B 1 278 ? -35.126 38.445  27.451  1.00 34.93  ? 278 PHE B CE2 1 
ATOM   4427  C  CZ  . PHE B 1 278 ? -34.785 37.279  26.779  1.00 37.27  ? 278 PHE B CZ  1 
ATOM   4428  N  N   . LEU B 1 279 ? -41.099 40.690  24.807  1.00 40.24  ? 279 LEU B N   1 
ATOM   4429  C  CA  . LEU B 1 279 ? -42.042 41.816  24.683  1.00 48.29  ? 279 LEU B CA  1 
ATOM   4430  C  C   . LEU B 1 279 ? -43.485 41.373  24.917  1.00 44.12  ? 279 LEU B C   1 
ATOM   4431  O  O   . LEU B 1 279 ? -44.329 42.208  25.181  1.00 48.50  ? 279 LEU B O   1 
ATOM   4432  C  CB  . LEU B 1 279 ? -41.962 42.453  23.290  1.00 41.92  ? 279 LEU B CB  1 
ATOM   4433  C  CG  . LEU B 1 279 ? -40.569 42.870  22.820  1.00 43.66  ? 279 LEU B CG  1 
ATOM   4434  C  CD1 . LEU B 1 279 ? -40.675 43.516  21.458  1.00 47.84  ? 279 LEU B CD1 1 
ATOM   4435  C  CD2 . LEU B 1 279 ? -39.841 43.775  23.818  1.00 46.34  ? 279 LEU B CD2 1 
ATOM   4436  N  N   . GLY B 1 280 ? -43.787 40.073  24.778  1.00 46.84  ? 280 GLY B N   1 
ATOM   4437  C  CA  . GLY B 1 280 ? -45.113 39.584  25.080  1.00 45.82  ? 280 GLY B CA  1 
ATOM   4438  C  C   . GLY B 1 280 ? -46.057 39.703  23.887  1.00 42.67  ? 280 GLY B C   1 
ATOM   4439  O  O   . GLY B 1 280 ? -45.668 40.094  22.793  1.00 44.85  ? 280 GLY B O   1 
ATOM   4440  N  N   . THR B 1 281 ? -47.301 39.283  24.126  1.00 45.02  ? 281 THR B N   1 
ATOM   4441  C  CA  . THR B 1 281 ? -48.385 39.374  23.152  1.00 52.30  ? 281 THR B CA  1 
ATOM   4442  C  C   . THR B 1 281 ? -49.584 40.034  23.835  1.00 53.44  ? 281 THR B C   1 
ATOM   4443  O  O   . THR B 1 281 ? -49.484 40.464  24.979  1.00 57.21  ? 281 THR B O   1 
ATOM   4444  C  CB  . THR B 1 281 ? -48.781 37.987  22.622  1.00 46.92  ? 281 THR B CB  1 
ATOM   4445  O  OG1 . THR B 1 281 ? -49.288 37.248  23.746  1.00 50.23  ? 281 THR B OG1 1 
ATOM   4446  C  CG2 . THR B 1 281 ? -47.632 37.265  21.959  1.00 56.27  ? 281 THR B CG2 1 
ATOM   4447  N  N   . ALA B 1 282 ? -50.728 40.050  23.153  1.00 66.10  ? 282 ALA B N   1 
ATOM   4448  C  CA  . ALA B 1 282 ? -51.965 40.569  23.724  1.00 69.77  ? 282 ALA B CA  1 
ATOM   4449  C  C   . ALA B 1 282 ? -52.362 39.772  24.968  1.00 68.00  ? 282 ALA B C   1 
ATOM   4450  O  O   . ALA B 1 282 ? -52.860 40.367  25.919  1.00 76.79  ? 282 ALA B O   1 
ATOM   4451  C  CB  . ALA B 1 282 ? -53.067 40.560  22.687  1.00 66.58  ? 282 ALA B CB  1 
ATOM   4452  N  N   . SER B 1 283 ? -52.125 38.443  24.972  1.00 60.89  ? 283 SER B N   1 
ATOM   4453  C  CA  . SER B 1 283 ? -52.596 37.568  26.034  1.00 60.27  ? 283 SER B CA  1 
ATOM   4454  C  C   . SER B 1 283 ? -51.505 37.212  27.054  1.00 50.92  ? 283 SER B C   1 
ATOM   4455  O  O   . SER B 1 283 ? -51.793 36.510  27.998  1.00 53.65  ? 283 SER B O   1 
ATOM   4456  C  CB  . SER B 1 283 ? -53.213 36.318  25.429  1.00 57.53  ? 283 SER B CB  1 
ATOM   4457  N  N   . ALA B 1 284 ? -50.269 37.683  26.875  1.00 51.58  ? 284 ALA B N   1 
ATOM   4458  C  CA  . ALA B 1 284 ? -49.157 37.260  27.717  1.00 47.96  ? 284 ALA B CA  1 
ATOM   4459  C  C   . ALA B 1 284 ? -48.147 38.390  27.835  1.00 37.88  ? 284 ALA B C   1 
ATOM   4460  O  O   . ALA B 1 284 ? -47.601 38.857  26.841  1.00 47.28  ? 284 ALA B O   1 
ATOM   4461  C  CB  . ALA B 1 284 ? -48.496 36.013  27.147  1.00 50.37  ? 284 ALA B CB  1 
ATOM   4462  N  N   . PRO B 1 285 ? -47.843 38.850  29.045  1.00 35.60  ? 285 PRO B N   1 
ATOM   4463  C  CA  . PRO B 1 285 ? -46.872 39.933  29.213  1.00 35.39  ? 285 PRO B CA  1 
ATOM   4464  C  C   . PRO B 1 285 ? -45.442 39.537  28.837  1.00 38.69  ? 285 PRO B C   1 
ATOM   4465  O  O   . PRO B 1 285 ? -44.695 40.370  28.360  1.00 35.49  ? 285 PRO B O   1 
ATOM   4466  C  CB  . PRO B 1 285 ? -46.929 40.269  30.716  1.00 37.62  ? 285 PRO B CB  1 
ATOM   4467  C  CG  . PRO B 1 285 ? -47.756 39.176  31.363  1.00 36.91  ? 285 PRO B CG  1 
ATOM   4468  C  CD  . PRO B 1 285 ? -48.485 38.402  30.287  1.00 40.02  ? 285 PRO B CD  1 
ATOM   4469  N  N   . HIS B 1 286 ? -45.055 38.276  29.155  1.00 43.69  ? 286 HIS B N   1 
ATOM   4470  C  CA  . HIS B 1 286 ? -43.752 37.739  28.791  1.00 37.02  ? 286 HIS B CA  1 
ATOM   4471  C  C   . HIS B 1 286 ? -43.707 36.245  29.088  1.00 36.39  ? 286 HIS B C   1 
ATOM   4472  O  O   . HIS B 1 286 ? -44.578 35.724  29.792  1.00 36.57  ? 286 HIS B O   1 
ATOM   4473  C  CB  . HIS B 1 286 ? -42.615 38.515  29.481  1.00 34.36  ? 286 HIS B CB  1 
ATOM   4474  C  CG  . HIS B 1 286 ? -42.661 38.465  30.956  1.00 40.57  ? 286 HIS B CG  1 
ATOM   4475  N  ND1 . HIS B 1 286 ? -43.043 39.547  31.722  1.00 39.28  ? 286 HIS B ND1 1 
ATOM   4476  C  CD2 . HIS B 1 286 ? -42.378 37.445  31.826  1.00 43.55  ? 286 HIS B CD2 1 
ATOM   4477  C  CE1 . HIS B 1 286 ? -43.033 39.187  33.008  1.00 49.41  ? 286 HIS B CE1 1 
ATOM   4478  N  NE2 . HIS B 1 286 ? -42.626 37.916  33.112  1.00 43.51  ? 286 HIS B NE2 1 
ATOM   4479  N  N   . ASP B 1 287 ? -42.628 35.590  28.618  1.00 34.82  ? 287 ASP B N   1 
ATOM   4480  C  CA  . ASP B 1 287 ? -42.428 34.159  28.856  1.00 35.70  ? 287 ASP B CA  1 
ATOM   4481  C  C   . ASP B 1 287 ? -42.067 33.963  30.309  1.00 26.60  ? 287 ASP B C   1 
ATOM   4482  O  O   . ASP B 1 287 ? -41.082 34.527  30.772  1.00 30.61  ? 287 ASP B O   1 
ATOM   4483  C  CB  . ASP B 1 287 ? -41.319 33.626  27.934  1.00 36.04  ? 287 ASP B CB  1 
ATOM   4484  C  CG  . ASP B 1 287 ? -41.129 32.123  27.925  1.00 39.92  ? 287 ASP B CG  1 
ATOM   4485  O  OD1 . ASP B 1 287 ? -41.462 31.439  28.955  1.00 31.67  ? 287 ASP B OD1 1 
ATOM   4486  O  OD2 . ASP B 1 287 ? -40.638 31.648  26.863  1.00 34.36  ? 287 ASP B OD2 1 
ATOM   4487  N  N   . ARG B 1 288 ? -42.839 33.147  31.025  1.00 29.40  ? 288 ARG B N   1 
ATOM   4488  C  CA  . ARG B 1 288 ? -42.595 32.947  32.456  1.00 33.34  ? 288 ARG B CA  1 
ATOM   4489  C  C   . ARG B 1 288 ? -41.220 32.326  32.735  1.00 31.67  ? 288 ARG B C   1 
ATOM   4490  O  O   . ARG B 1 288 ? -40.718 32.468  33.841  1.00 32.80  ? 288 ARG B O   1 
ATOM   4491  C  CB  . ARG B 1 288 ? -43.700 32.079  33.058  1.00 41.62  ? 288 ARG B CB  1 
ATOM   4492  C  CG  . ARG B 1 288 ? -44.986 32.819  33.377  1.00 38.81  ? 288 ARG B CG  1 
ATOM   4493  C  CD  . ARG B 1 288 ? -44.869 33.605  34.683  1.00 42.81  ? 288 ARG B CD  1 
ATOM   4494  N  NE  . ARG B 1 288 ? -45.064 32.721  35.820  1.00 42.05  ? 288 ARG B NE  1 
ATOM   4495  C  CZ  . ARG B 1 288 ? -44.412 32.777  36.983  1.00 41.25  ? 288 ARG B CZ  1 
ATOM   4496  N  NH1 . ARG B 1 288 ? -43.505 33.702  37.209  1.00 41.27  ? 288 ARG B NH1 1 
ATOM   4497  N  NH2 . ARG B 1 288 ? -44.657 31.865  37.897  1.00 48.48  ? 288 ARG B NH2 1 
ATOM   4498  N  N   . ILE B 1 289 ? -40.580 31.693  31.744  1.00 31.67  ? 289 ILE B N   1 
ATOM   4499  C  CA  . ILE B 1 289 ? -39.253 31.120  31.960  1.00 32.29  ? 289 ILE B CA  1 
ATOM   4500  C  C   . ILE B 1 289 ? -38.269 32.235  32.285  1.00 27.50  ? 289 ILE B C   1 
ATOM   4501  O  O   . ILE B 1 289 ? -37.263 31.999  32.990  1.00 32.05  ? 289 ILE B O   1 
ATOM   4502  C  CB  . ILE B 1 289 ? -38.810 30.224  30.769  1.00 32.64  ? 289 ILE B CB  1 
ATOM   4503  C  CG1 . ILE B 1 289 ? -37.928 29.057  31.229  1.00 38.24  ? 289 ILE B CG1 1 
ATOM   4504  C  CG2 . ILE B 1 289 ? -38.140 31.020  29.655  1.00 28.05  ? 289 ILE B CG2 1 
ATOM   4505  C  CD1 . ILE B 1 289 ? -37.529 28.076  30.118  1.00 39.81  ? 289 ILE B CD1 1 
ATOM   4506  N  N   . LEU B 1 290 ? -38.536 33.457  31.795  1.00 28.72  ? 290 LEU B N   1 
ATOM   4507  C  CA  . LEU B 1 290 ? -37.636 34.587  32.053  1.00 26.40  ? 290 LEU B CA  1 
ATOM   4508  C  C   . LEU B 1 290 ? -37.674 35.093  33.502  1.00 27.61  ? 290 LEU B C   1 
ATOM   4509  O  O   . LEU B 1 290 ? -36.738 35.761  33.940  1.00 31.85  ? 290 LEU B O   1 
ATOM   4510  C  CB  . LEU B 1 290 ? -37.963 35.701  31.067  1.00 30.26  ? 290 LEU B CB  1 
ATOM   4511  C  CG  . LEU B 1 290 ? -37.676 35.393  29.598  1.00 32.35  ? 290 LEU B CG  1 
ATOM   4512  C  CD1 . LEU B 1 290 ? -38.068 36.550  28.704  1.00 28.53  ? 290 LEU B CD1 1 
ATOM   4513  C  CD2 . LEU B 1 290 ? -36.204 35.080  29.389  1.00 29.24  ? 290 LEU B CD2 1 
ATOM   4514  N  N   . ASP B 1 291 ? -38.710 34.744  34.273  1.00 32.23  ? 291 ASP B N   1 
ATOM   4515  C  CA  . ASP B 1 291 ? -38.732 35.107  35.696  1.00 32.54  ? 291 ASP B CA  1 
ATOM   4516  C  C   . ASP B 1 291 ? -37.750 34.247  36.512  1.00 34.45  ? 291 ASP B C   1 
ATOM   4517  O  O   . ASP B 1 291 ? -37.540 34.548  37.660  1.00 31.39  ? 291 ASP B O   1 
ATOM   4518  C  CB  . ASP B 1 291 ? -40.151 34.998  36.261  1.00 34.02  ? 291 ASP B CB  1 
ATOM   4519  C  CG  . ASP B 1 291 ? -41.122 36.047  35.701  1.00 33.10  ? 291 ASP B CG  1 
ATOM   4520  O  OD1 . ASP B 1 291 ? -40.661 37.114  35.279  1.00 34.67  ? 291 ASP B OD1 1 
ATOM   4521  O  OD2 . ASP B 1 291 ? -42.296 35.710  35.584  1.00 34.11  ? 291 ASP B OD2 1 
ATOM   4522  N  N   . PHE B 1 292 ? -37.113 33.222  35.915  1.00 30.59  ? 292 PHE B N   1 
ATOM   4523  C  CA  . PHE B 1 292 ? -36.109 32.399  36.552  1.00 29.46  ? 292 PHE B CA  1 
ATOM   4524  C  C   . PHE B 1 292 ? -34.805 32.337  35.744  1.00 28.62  ? 292 PHE B C   1 
ATOM   4525  O  O   . PHE B 1 292 ? -33.929 31.563  36.095  1.00 34.89  ? 292 PHE B O   1 
ATOM   4526  C  CB  . PHE B 1 292 ? -36.672 30.991  36.723  1.00 26.04  ? 292 PHE B CB  1 
ATOM   4527  C  CG  . PHE B 1 292 ? -37.994 30.967  37.433  1.00 29.52  ? 292 PHE B CG  1 
ATOM   4528  C  CD1 . PHE B 1 292 ? -38.035 31.028  38.821  1.00 29.23  ? 292 PHE B CD1 1 
ATOM   4529  C  CD2 . PHE B 1 292 ? -39.181 31.038  36.737  1.00 31.68  ? 292 PHE B CD2 1 
ATOM   4530  C  CE1 . PHE B 1 292 ? -39.234 31.140  39.492  1.00 30.87  ? 292 PHE B CE1 1 
ATOM   4531  C  CE2 . PHE B 1 292 ? -40.389 31.124  37.413  1.00 35.53  ? 292 PHE B CE2 1 
ATOM   4532  C  CZ  . PHE B 1 292 ? -40.408 31.147  38.791  1.00 33.21  ? 292 PHE B CZ  1 
ATOM   4533  N  N   . SER B 1 293 ? -34.672 33.142  34.702  1.00 29.46  ? 293 SER B N   1 
ATOM   4534  C  CA  . SER B 1 293 ? -33.594 33.045  33.727  1.00 31.81  ? 293 SER B CA  1 
ATOM   4535  C  C   . SER B 1 293 ? -33.201 34.440  33.214  1.00 34.27  ? 293 SER B C   1 
ATOM   4536  O  O   . SER B 1 293 ? -34.015 35.107  32.605  1.00 37.06  ? 293 SER B O   1 
ATOM   4537  C  CB  . SER B 1 293 ? -33.970 32.153  32.517  1.00 28.55  ? 293 SER B CB  1 
ATOM   4538  O  OG  . SER B 1 293 ? -34.606 30.909  32.871  1.00 25.76  ? 293 SER B OG  1 
ATOM   4539  N  N   . THR B 1 294 ? -31.937 34.818  33.338  1.00 30.42  ? 294 THR B N   1 
ATOM   4540  C  CA  . THR B 1 294 ? -31.410 36.087  32.850  1.00 33.12  ? 294 THR B CA  1 
ATOM   4541  C  C   . THR B 1 294 ? -30.389 35.861  31.736  1.00 35.40  ? 294 THR B C   1 
ATOM   4542  O  O   . THR B 1 294 ? -29.389 35.182  31.945  1.00 33.44  ? 294 THR B O   1 
ATOM   4543  C  CB  . THR B 1 294 ? -30.758 36.886  34.006  1.00 34.64  ? 294 THR B CB  1 
ATOM   4544  O  OG1 . THR B 1 294 ? -31.663 36.882  35.115  1.00 42.14  ? 294 THR B OG1 1 
ATOM   4545  C  CG2 . THR B 1 294 ? -30.456 38.318  33.607  1.00 37.90  ? 294 THR B CG2 1 
ATOM   4546  N  N   . ALA B 1 295 ? -30.581 36.528  30.589  1.00 36.97  ? 295 ALA B N   1 
ATOM   4547  C  CA  . ALA B 1 295 ? -29.635 36.505  29.487  1.00 46.78  ? 295 ALA B CA  1 
ATOM   4548  C  C   . ALA B 1 295 ? -28.457 37.431  29.775  1.00 44.70  ? 295 ALA B C   1 
ATOM   4549  O  O   . ALA B 1 295 ? -28.677 38.607  30.008  1.00 35.28  ? 295 ALA B O   1 
ATOM   4550  C  CB  . ALA B 1 295 ? -30.345 36.944  28.231  1.00 51.35  ? 295 ALA B CB  1 
ATOM   4551  N  N   . VAL B 1 296 ? -27.212 36.930  29.684  1.00 34.06  ? 296 VAL B N   1 
ATOM   4552  C  CA  . VAL B 1 296 ? -26.043 37.799  29.886  1.00 33.52  ? 296 VAL B CA  1 
ATOM   4553  C  C   . VAL B 1 296 ? -25.187 37.872  28.620  1.00 30.15  ? 296 VAL B C   1 
ATOM   4554  O  O   . VAL B 1 296 ? -24.289 38.665  28.578  1.00 34.73  ? 296 VAL B O   1 
ATOM   4555  C  CB  . VAL B 1 296 ? -25.223 37.353  31.110  1.00 42.15  ? 296 VAL B CB  1 
ATOM   4556  C  CG1 . VAL B 1 296 ? -26.029 37.492  32.398  1.00 45.40  ? 296 VAL B CG1 1 
ATOM   4557  C  CG2 . VAL B 1 296 ? -24.720 35.908  30.985  1.00 44.66  ? 296 VAL B CG2 1 
ATOM   4558  N  N   . THR B 1 297 ? -25.513 37.122  27.538  1.00 34.33  ? 297 THR B N   1 
ATOM   4559  C  CA  . THR B 1 297 ? -24.919 37.329  26.222  1.00 30.39  ? 297 THR B CA  1 
ATOM   4560  C  C   . THR B 1 297 ? -25.988 37.230  25.160  1.00 29.69  ? 297 THR B C   1 
ATOM   4561  O  O   . THR B 1 297 ? -27.074 36.683  25.383  1.00 34.28  ? 297 THR B O   1 
ATOM   4562  C  CB  . THR B 1 297 ? -23.778 36.342  25.868  1.00 36.20  ? 297 THR B CB  1 
ATOM   4563  O  OG1 . THR B 1 297 ? -24.319 35.019  25.695  1.00 31.41  ? 297 THR B OG1 1 
ATOM   4564  C  CG2 . THR B 1 297 ? -22.649 36.355  26.889  1.00 30.79  ? 297 THR B CG2 1 
ATOM   4565  N  N   . GLY B 1 298 ? -25.669 37.750  23.979  1.00 33.12  ? 298 GLY B N   1 
ATOM   4566  C  CA  . GLY B 1 298 ? -26.545 37.602  22.832  1.00 34.93  ? 298 GLY B CA  1 
ATOM   4567  C  C   . GLY B 1 298 ? -25.812 37.943  21.531  1.00 38.20  ? 298 GLY B C   1 
ATOM   4568  O  O   . GLY B 1 298 ? -25.262 39.030  21.399  1.00 36.00  ? 298 GLY B O   1 
ATOM   4569  N  N   . SER B 1 299 ? -25.805 37.012  20.571  1.00 38.90  ? 299 SER B N   1 
ATOM   4570  C  CA  . SER B 1 299 ? -25.043 37.198  19.326  1.00 32.75  ? 299 SER B CA  1 
ATOM   4571  C  C   . SER B 1 299 ? -25.704 36.401  18.200  1.00 30.16  ? 299 SER B C   1 
ATOM   4572  O  O   . SER B 1 299 ? -26.386 35.401  18.465  1.00 33.64  ? 299 SER B O   1 
ATOM   4573  C  CB  . SER B 1 299 ? -23.585 36.792  19.489  1.00 33.23  ? 299 SER B CB  1 
ATOM   4574  O  OG  . SER B 1 299 ? -22.949 37.451  20.580  1.00 40.19  ? 299 SER B OG  1 
ATOM   4575  N  N   . LEU B 1 300 ? -25.490 36.840  16.961  1.00 28.80  ? 300 LEU B N   1 
ATOM   4576  C  CA  . LEU B 1 300 ? -26.037 36.204  15.776  1.00 31.62  ? 300 LEU B CA  1 
ATOM   4577  C  C   . LEU B 1 300 ? -24.908 35.909  14.779  1.00 31.49  ? 300 LEU B C   1 
ATOM   4578  O  O   . LEU B 1 300 ? -24.024 36.726  14.589  1.00 31.72  ? 300 LEU B O   1 
ATOM   4579  C  CB  . LEU B 1 300 ? -27.118 37.137  15.183  1.00 32.88  ? 300 LEU B CB  1 
ATOM   4580  C  CG  . LEU B 1 300 ? -27.985 36.592  14.029  1.00 32.92  ? 300 LEU B CG  1 
ATOM   4581  C  CD1 . LEU B 1 300 ? -29.220 37.481  13.826  1.00 42.64  ? 300 LEU B CD1 1 
ATOM   4582  C  CD2 . LEU B 1 300 ? -27.235 36.560  12.742  1.00 41.06  ? 300 LEU B CD2 1 
ATOM   4583  N  N   . PHE B 1 301 ? -24.925 34.717  14.175  1.00 32.82  ? 301 PHE B N   1 
ATOM   4584  C  CA  . PHE B 1 301 ? -23.858 34.282  13.272  1.00 30.00  ? 301 PHE B CA  1 
ATOM   4585  C  C   . PHE B 1 301 ? -24.443 33.595  12.060  1.00 32.08  ? 301 PHE B C   1 
ATOM   4586  O  O   . PHE B 1 301 ? -25.500 32.965  12.143  1.00 31.45  ? 301 PHE B O   1 
ATOM   4587  C  CB  . PHE B 1 301 ? -22.897 33.294  13.938  1.00 31.19  ? 301 PHE B CB  1 
ATOM   4588  C  CG  . PHE B 1 301 ? -22.259 33.807  15.199  1.00 28.82  ? 301 PHE B CG  1 
ATOM   4589  C  CD1 . PHE B 1 301 ? -22.855 33.560  16.412  1.00 31.50  ? 301 PHE B CD1 1 
ATOM   4590  C  CD2 . PHE B 1 301 ? -21.069 34.502  15.178  1.00 33.48  ? 301 PHE B CD2 1 
ATOM   4591  C  CE1 . PHE B 1 301 ? -22.303 34.045  17.579  1.00 32.78  ? 301 PHE B CE1 1 
ATOM   4592  C  CE2 . PHE B 1 301 ? -20.502 34.970  16.347  1.00 33.06  ? 301 PHE B CE2 1 
ATOM   4593  C  CZ  . PHE B 1 301 ? -21.126 34.716  17.550  1.00 32.20  ? 301 PHE B CZ  1 
ATOM   4594  N  N   . PHE B 1 302 ? -23.724 33.724  10.948  1.00 35.56  ? 302 PHE B N   1 
ATOM   4595  C  CA  . PHE B 1 302 ? -24.003 32.916  9.768   1.00 35.33  ? 302 PHE B CA  1 
ATOM   4596  C  C   . PHE B 1 302 ? -22.992 31.768  9.734   1.00 33.75  ? 302 PHE B C   1 
ATOM   4597  O  O   . PHE B 1 302 ? -21.790 32.001  9.840   1.00 34.70  ? 302 PHE B O   1 
ATOM   4598  C  CB  . PHE B 1 302 ? -23.877 33.736  8.482   1.00 34.81  ? 302 PHE B CB  1 
ATOM   4599  C  CG  . PHE B 1 302 ? -24.241 32.954  7.243   1.00 39.76  ? 302 PHE B CG  1 
ATOM   4600  C  CD1 . PHE B 1 302 ? -25.541 32.543  7.002   1.00 43.24  ? 302 PHE B CD1 1 
ATOM   4601  C  CD2 . PHE B 1 302 ? -23.273 32.604  6.329   1.00 39.25  ? 302 PHE B CD2 1 
ATOM   4602  C  CE1 . PHE B 1 302 ? -25.859 31.807  5.887   1.00 45.84  ? 302 PHE B CE1 1 
ATOM   4603  C  CE2 . PHE B 1 302 ? -23.605 31.888  5.187   1.00 34.32  ? 302 PHE B CE2 1 
ATOM   4604  C  CZ  . PHE B 1 302 ? -24.870 31.464  4.989   1.00 37.78  ? 302 PHE B CZ  1 
ATOM   4605  N  N   . THR B 1 303 ? -23.497 30.542  9.559   1.00 31.51  ? 303 THR B N   1 
ATOM   4606  C  CA  . THR B 1 303 ? -22.649 29.360  9.467   1.00 37.09  ? 303 THR B CA  1 
ATOM   4607  C  C   . THR B 1 303 ? -22.655 28.893  8.023   1.00 32.86  ? 303 THR B C   1 
ATOM   4608  O  O   . THR B 1 303 ? -23.602 28.258  7.595   1.00 32.07  ? 303 THR B O   1 
ATOM   4609  C  CB  . THR B 1 303 ? -23.106 28.241  10.416  1.00 34.41  ? 303 THR B CB  1 
ATOM   4610  O  OG1 . THR B 1 303 ? -24.414 27.745  10.083  1.00 34.61  ? 303 THR B OG1 1 
ATOM   4611  C  CG2 . THR B 1 303 ? -23.098 28.715  11.848  1.00 40.89  ? 303 THR B CG2 1 
ATOM   4612  N  N   . PRO B 1 304 ? -21.600 29.202  7.234   1.00 35.19  ? 304 PRO B N   1 
ATOM   4613  C  CA  . PRO B 1 304 ? -21.620 28.918  5.808   1.00 39.27  ? 304 PRO B CA  1 
ATOM   4614  C  C   . PRO B 1 304 ? -21.607 27.414  5.541   1.00 41.18  ? 304 PRO B C   1 
ATOM   4615  O  O   . PRO B 1 304 ? -21.291 26.590  6.415   1.00 37.93  ? 304 PRO B O   1 
ATOM   4616  C  CB  . PRO B 1 304 ? -20.356 29.565  5.232   1.00 36.27  ? 304 PRO B CB  1 
ATOM   4617  C  CG  . PRO B 1 304 ? -19.683 30.279  6.368   1.00 40.42  ? 304 PRO B CG  1 
ATOM   4618  C  CD  . PRO B 1 304 ? -20.377 29.873  7.651   1.00 41.57  ? 304 PRO B CD  1 
ATOM   4619  N  N   . ALA B 1 305 ? -21.918 27.081  4.292   1.00 43.78  ? 305 ALA B N   1 
ATOM   4620  C  CA  . ALA B 1 305 ? -21.664 25.752  3.766   1.00 53.59  ? 305 ALA B CA  1 
ATOM   4621  C  C   . ALA B 1 305 ? -20.180 25.411  3.931   1.00 36.70  ? 305 ALA B C   1 
ATOM   4622  O  O   . ALA B 1 305 ? -19.331 26.290  3.905   1.00 33.36  ? 305 ALA B O   1 
ATOM   4623  C  CB  . ALA B 1 305 ? -22.135 25.673  2.324   1.00 50.86  ? 305 ALA B CB  1 
ATOM   4624  N  N   . ALA B 1 306 ? -19.885 24.122  4.149   1.00 43.34  ? 306 ALA B N   1 
ATOM   4625  C  CA  . ALA B 1 306 ? -18.514 23.656  4.374   1.00 43.61  ? 306 ALA B CA  1 
ATOM   4626  C  C   . ALA B 1 306 ? -17.609 24.007  3.201   1.00 40.18  ? 306 ALA B C   1 
ATOM   4627  O  O   . ALA B 1 306 ? -16.445 24.355  3.422   1.00 44.97  ? 306 ALA B O   1 
ATOM   4628  C  CB  . ALA B 1 306 ? -18.486 22.172  4.635   1.00 47.24  ? 306 ALA B CB  1 
ATOM   4629  N  N   . ASP B 1 307 ? -18.147 23.900  1.980   1.00 41.50  ? 307 ASP B N   1 
ATOM   4630  C  CA  . ASP B 1 307 ? -17.397 24.171  0.756   1.00 43.59  ? 307 ASP B CA  1 
ATOM   4631  C  C   . ASP B 1 307 ? -16.938 25.618  0.699   1.00 53.25  ? 307 ASP B C   1 
ATOM   4632  O  O   . ASP B 1 307 ? -15.851 25.895  0.166   1.00 61.87  ? 307 ASP B O   1 
ATOM   4633  C  CB  . ASP B 1 307 ? -18.226 24.094  -0.529  1.00 55.56  ? 307 ASP B CB  1 
ATOM   4634  C  CG  . ASP B 1 307 ? -19.285 23.024  -0.506  1.00 67.23  ? 307 ASP B CG  1 
ATOM   4635  O  OD1 . ASP B 1 307 ? -20.293 23.216  0.205   1.00 68.04  ? 307 ASP B OD1 1 
ATOM   4636  O  OD2 . ASP B 1 307 ? -19.080 22.017  -1.179  1.00 85.26  ? 307 ASP B OD2 1 
ATOM   4637  N  N   . PHE B 1 308 ? -17.784 26.534  1.228   1.00 45.03  ? 308 PHE B N   1 
ATOM   4638  C  CA  . PHE B 1 308 ? -17.458 27.943  1.217   1.00 39.32  ? 308 PHE B CA  1 
ATOM   4639  C  C   . PHE B 1 308 ? -16.181 28.180  2.006   1.00 43.59  ? 308 PHE B C   1 
ATOM   4640  O  O   . PHE B 1 308 ? -15.331 28.965  1.583   1.00 48.99  ? 308 PHE B O   1 
ATOM   4641  C  CB  . PHE B 1 308 ? -18.628 28.794  1.722   1.00 45.09  ? 308 PHE B CB  1 
ATOM   4642  C  CG  . PHE B 1 308 ? -18.300 30.271  1.829   1.00 44.38  ? 308 PHE B CG  1 
ATOM   4643  C  CD1 . PHE B 1 308 ? -17.665 30.777  2.958   1.00 44.76  ? 308 PHE B CD1 1 
ATOM   4644  C  CD2 . PHE B 1 308 ? -18.600 31.143  0.799   1.00 47.80  ? 308 PHE B CD2 1 
ATOM   4645  C  CE1 . PHE B 1 308 ? -17.349 32.122  3.042   1.00 57.58  ? 308 PHE B CE1 1 
ATOM   4646  C  CE2 . PHE B 1 308 ? -18.223 32.470  0.869   1.00 53.00  ? 308 PHE B CE2 1 
ATOM   4647  C  CZ  . PHE B 1 308 ? -17.650 32.975  2.002   1.00 44.96  ? 308 PHE B CZ  1 
ATOM   4648  N  N   . LEU B 1 309 ? -16.050 27.514  3.167   1.00 41.73  ? 309 LEU B N   1 
ATOM   4649  C  CA  . LEU B 1 309 ? -14.892 27.713  4.026   1.00 42.19  ? 309 LEU B CA  1 
ATOM   4650  C  C   . LEU B 1 309 ? -13.656 27.093  3.384   1.00 48.06  ? 309 LEU B C   1 
ATOM   4651  O  O   . LEU B 1 309 ? -12.574 27.660  3.476   1.00 42.96  ? 309 LEU B O   1 
ATOM   4652  C  CB  . LEU B 1 309 ? -15.143 27.089  5.404   1.00 40.01  ? 309 LEU B CB  1 
ATOM   4653  C  CG  . LEU B 1 309 ? -16.246 27.766  6.229   1.00 44.28  ? 309 LEU B CG  1 
ATOM   4654  C  CD1 . LEU B 1 309 ? -16.490 27.009  7.513   1.00 46.51  ? 309 LEU B CD1 1 
ATOM   4655  C  CD2 . LEU B 1 309 ? -15.889 29.245  6.486   1.00 39.17  ? 309 LEU B CD2 1 
ATOM   4656  N  N   . GLU B 1 310 ? -13.837 25.927  2.744   1.00 56.48  ? 310 GLU B N   1 
ATOM   4657  C  CA  . GLU B 1 310 ? -12.719 25.171  2.199   1.00 71.20  ? 310 GLU B CA  1 
ATOM   4658  C  C   . GLU B 1 310 ? -12.045 25.963  1.077   1.00 59.89  ? 310 GLU B C   1 
ATOM   4659  O  O   . GLU B 1 310 ? -10.829 25.961  0.984   1.00 53.40  ? 310 GLU B O   1 
ATOM   4660  C  CB  . GLU B 1 310 ? -13.202 23.814  1.671   1.00 74.29  ? 310 GLU B CB  1 
ATOM   4661  C  CG  . GLU B 1 310 ? -12.181 22.700  1.810   1.00 84.69  ? 310 GLU B CG  1 
ATOM   4662  C  CD  . GLU B 1 310 ? -12.659 21.343  1.323   1.00 85.45  ? 310 GLU B CD  1 
ATOM   4663  O  OE1 . GLU B 1 310 ? -13.872 21.123  1.205   1.00 70.19  ? 310 GLU B OE1 1 
ATOM   4664  O  OE2 . GLU B 1 310 ? -11.813 20.512  1.023   1.00 91.02  ? 310 GLU B OE2 1 
ATOM   4665  N  N   . ASP B 1 311 ? -12.861 26.612  0.232   1.00 64.49  ? 311 ASP B N   1 
ATOM   4666  C  CA  . ASP B 1 311 ? -12.394 27.202  -1.018  1.00 68.21  ? 311 ASP B CA  1 
ATOM   4667  C  C   . ASP B 1 311 ? -11.817 28.604  -0.823  1.00 72.37  ? 311 ASP B C   1 
ATOM   4668  O  O   . ASP B 1 311 ? -11.662 29.300  -1.819  1.00 60.20  ? 311 ASP B O   1 
ATOM   4669  C  CB  . ASP B 1 311 ? -13.518 27.271  -2.059  1.00 65.93  ? 311 ASP B CB  1 
ATOM   4670  C  CG  . ASP B 1 311 ? -14.006 25.928  -2.588  1.00 62.16  ? 311 ASP B CG  1 
ATOM   4671  O  OD1 . ASP B 1 311 ? -13.247 24.960  -2.541  1.00 75.01  ? 311 ASP B OD1 1 
ATOM   4672  O  OD2 . ASP B 1 311 ? -15.170 25.846  -3.034  1.00 67.31  ? 311 ASP B OD2 1 
ATOM   4673  N  N   . LEU B 1 312 ? -11.477 29.047  0.407   1.00 86.04  ? 312 LEU B N   1 
ATOM   4674  C  CA  . LEU B 1 312 ? -10.846 30.367  0.529   1.00 97.24  ? 312 LEU B CA  1 
ATOM   4675  C  C   . LEU B 1 312 ? -9.530  30.278  1.307   1.00 82.77  ? 312 LEU B C   1 
ATOM   4676  O  O   . LEU B 1 312 ? -8.593  29.704  0.741   1.00 79.16  ? 312 LEU B O   1 
ATOM   4677  C  CB  . LEU B 1 312 ? -11.803 31.385  1.169   1.00 93.90  ? 312 LEU B CB  1 
ATOM   4678  C  CG  . LEU B 1 312 ? -12.106 31.215  2.653   1.00 85.17  ? 312 LEU B CG  1 
ATOM   4679  C  CD1 . LEU B 1 312 ? -11.324 32.218  3.493   1.00 89.39  ? 312 LEU B CD1 1 
ATOM   4680  C  CD2 . LEU B 1 312 ? -13.593 31.382  2.878   1.00 81.41  ? 312 LEU B CD2 1 
ATOM   4681  N  N   . GLU C 1 7   ? -31.717 4.439   -10.517 1.00 86.79  ? 7   GLU C N   1 
ATOM   4682  C  CA  . GLU C 1 7   ? -32.384 3.198   -10.039 1.00 78.25  ? 7   GLU C CA  1 
ATOM   4683  C  C   . GLU C 1 7   ? -31.402 2.112   -9.585  1.00 73.23  ? 7   GLU C C   1 
ATOM   4684  O  O   . GLU C 1 7   ? -31.844 1.178   -8.928  1.00 70.63  ? 7   GLU C O   1 
ATOM   4685  C  CB  . GLU C 1 7   ? -33.330 2.662   -11.126 1.00 76.76  ? 7   GLU C CB  1 
ATOM   4686  N  N   . PRO C 1 8   ? -30.088 2.112   -9.918  1.00 82.42  ? 8   PRO C N   1 
ATOM   4687  C  CA  . PRO C 1 8   ? -29.272 0.931   -9.672  1.00 75.58  ? 8   PRO C CA  1 
ATOM   4688  C  C   . PRO C 1 8   ? -28.758 0.909   -8.236  1.00 57.18  ? 8   PRO C C   1 
ATOM   4689  O  O   . PRO C 1 8   ? -28.405 1.938   -7.677  1.00 67.13  ? 8   PRO C O   1 
ATOM   4690  C  CB  . PRO C 1 8   ? -28.174 1.060   -10.727 1.00 82.43  ? 8   PRO C CB  1 
ATOM   4691  C  CG  . PRO C 1 8   ? -27.960 2.552   -10.853 1.00 88.05  ? 8   PRO C CG  1 
ATOM   4692  C  CD  . PRO C 1 8   ? -29.286 3.196   -10.497 1.00 92.27  ? 8   PRO C CD  1 
ATOM   4693  N  N   . GLU C 1 9   ? -28.759 -0.279  -7.638  1.00 53.34  ? 9   GLU C N   1 
ATOM   4694  C  CA  . GLU C 1 9   ? -28.381 -0.481  -6.246  1.00 50.72  ? 9   GLU C CA  1 
ATOM   4695  C  C   . GLU C 1 9   ? -26.903 -0.863  -6.215  1.00 46.95  ? 9   GLU C C   1 
ATOM   4696  O  O   . GLU C 1 9   ? -26.503 -1.884  -6.775  1.00 41.31  ? 9   GLU C O   1 
ATOM   4697  C  CB  . GLU C 1 9   ? -29.271 -1.551  -5.605  1.00 58.00  ? 9   GLU C CB  1 
ATOM   4698  C  CG  . GLU C 1 9   ? -29.592 -1.266  -4.146  1.00 76.69  ? 9   GLU C CG  1 
ATOM   4699  C  CD  . GLU C 1 9   ? -30.536 -0.095  -3.828  1.00 76.53  ? 9   GLU C CD  1 
ATOM   4700  O  OE1 . GLU C 1 9   ? -31.057 -0.036  -2.688  1.00 78.30  ? 9   GLU C OE1 1 
ATOM   4701  O  OE2 . GLU C 1 9   ? -30.724 0.805   -4.668  1.00 70.66  ? 9   GLU C OE2 1 
ATOM   4702  N  N   . PRO C 1 10  ? -26.007 -0.042  -5.632  1.00 40.48  ? 10  PRO C N   1 
ATOM   4703  C  CA  . PRO C 1 10  ? -24.600 -0.454  -5.517  1.00 41.56  ? 10  PRO C CA  1 
ATOM   4704  C  C   . PRO C 1 10  ? -24.397 -1.571  -4.505  1.00 36.62  ? 10  PRO C C   1 
ATOM   4705  O  O   . PRO C 1 10  ? -25.220 -1.762  -3.613  1.00 38.91  ? 10  PRO C O   1 
ATOM   4706  C  CB  . PRO C 1 10  ? -23.862 0.820   -5.064  1.00 40.74  ? 10  PRO C CB  1 
ATOM   4707  C  CG  . PRO C 1 10  ? -24.945 1.707   -4.481  1.00 44.73  ? 10  PRO C CG  1 
ATOM   4708  C  CD  . PRO C 1 10  ? -26.233 1.342   -5.196  1.00 45.86  ? 10  PRO C CD  1 
ATOM   4709  N  N   . GLN C 1 11  ? -23.301 -2.331  -4.660  1.00 40.02  ? 11  GLN C N   1 
ATOM   4710  C  CA  . GLN C 1 11  ? -22.804 -3.146  -3.556  1.00 40.10  ? 11  GLN C CA  1 
ATOM   4711  C  C   . GLN C 1 11  ? -22.348 -2.222  -2.413  1.00 33.79  ? 11  GLN C C   1 
ATOM   4712  O  O   . GLN C 1 11  ? -22.262 -1.019  -2.582  1.00 32.25  ? 11  GLN C O   1 
ATOM   4713  C  CB  . GLN C 1 11  ? -21.664 -4.074  -4.001  1.00 33.50  ? 11  GLN C CB  1 
ATOM   4714  C  CG  . GLN C 1 11  ? -22.052 -5.145  -4.974  1.00 28.68  ? 11  GLN C CG  1 
ATOM   4715  C  CD  . GLN C 1 11  ? -20.866 -6.053  -5.258  1.00 33.02  ? 11  GLN C CD  1 
ATOM   4716  O  OE1 . GLN C 1 11  ? -20.521 -6.899  -4.452  1.00 30.05  ? 11  GLN C OE1 1 
ATOM   4717  N  NE2 . GLN C 1 11  ? -20.238 -5.953  -6.430  1.00 30.29  ? 11  GLN C NE2 1 
ATOM   4718  N  N   . MET C 1 12  ? -22.053 -2.798  -1.244  1.00 32.20  ? 12  MET C N   1 
ATOM   4719  C  CA  . MET C 1 12  ? -21.732 -2.035  -0.046  1.00 39.32  ? 12  MET C CA  1 
ATOM   4720  C  C   . MET C 1 12  ? -20.258 -1.596  -0.055  1.00 37.54  ? 12  MET C C   1 
ATOM   4721  O  O   . MET C 1 12  ? -19.487 -1.907  0.844   1.00 35.64  ? 12  MET C O   1 
ATOM   4722  C  CB  . MET C 1 12  ? -22.024 -2.870  1.199   1.00 41.30  ? 12  MET C CB  1 
ATOM   4723  C  CG  . MET C 1 12  ? -23.468 -2.740  1.648   1.00 64.58  ? 12  MET C CG  1 
ATOM   4724  S  SD  . MET C 1 12  ? -23.676 -1.267  2.663   1.00 70.86  ? 12  MET C SD  1 
ATOM   4725  C  CE  . MET C 1 12  ? -23.979 -2.116  4.218   1.00 77.07  ? 12  MET C CE  1 
ATOM   4726  N  N   . VAL C 1 13  ? -19.903 -0.831  -1.085  1.00 31.84  ? 13  VAL C N   1 
ATOM   4727  C  CA  . VAL C 1 13  ? -18.600 -0.217  -1.212  1.00 41.19  ? 13  VAL C CA  1 
ATOM   4728  C  C   . VAL C 1 13  ? -18.430 0.808   -0.104  1.00 39.66  ? 13  VAL C C   1 
ATOM   4729  O  O   . VAL C 1 13  ? -17.421 0.764   0.592   1.00 38.54  ? 13  VAL C O   1 
ATOM   4730  C  CB  . VAL C 1 13  ? -18.400 0.383   -2.605  1.00 39.89  ? 13  VAL C CB  1 
ATOM   4731  C  CG1 . VAL C 1 13  ? -17.092 1.131   -2.674  1.00 44.39  ? 13  VAL C CG1 1 
ATOM   4732  C  CG2 . VAL C 1 13  ? -18.470 -0.703  -3.682  1.00 41.12  ? 13  VAL C CG2 1 
ATOM   4733  N  N   . LEU C 1 14  ? -19.454 1.646   0.096   1.00 40.80  ? 14  LEU C N   1 
ATOM   4734  C  CA  . LEU C 1 14  ? -19.496 2.615   1.194   1.00 44.84  ? 14  LEU C CA  1 
ATOM   4735  C  C   . LEU C 1 14  ? -20.026 1.916   2.448   1.00 42.08  ? 14  LEU C C   1 
ATOM   4736  O  O   . LEU C 1 14  ? -21.185 1.973   2.769   1.00 55.40  ? 14  LEU C O   1 
ATOM   4737  C  CB  . LEU C 1 14  ? -20.415 3.790   0.800   1.00 49.27  ? 14  LEU C CB  1 
ATOM   4738  C  CG  . LEU C 1 14  ? -20.144 4.379   -0.590  1.00 56.96  ? 14  LEU C CG  1 
ATOM   4739  C  CD1 . LEU C 1 14  ? -21.290 5.233   -1.103  1.00 60.33  ? 14  LEU C CD1 1 
ATOM   4740  C  CD2 . LEU C 1 14  ? -18.859 5.185   -0.588  1.00 58.20  ? 14  LEU C CD2 1 
ATOM   4741  N  N   . SER C 1 15  ? -19.161 1.230   3.160   1.00 47.70  ? 15  SER C N   1 
ATOM   4742  C  CA  . SER C 1 15  ? -19.553 0.488   4.337   1.00 56.86  ? 15  SER C CA  1 
ATOM   4743  C  C   . SER C 1 15  ? -19.337 1.392   5.556   1.00 57.84  ? 15  SER C C   1 
ATOM   4744  O  O   . SER C 1 15  ? -18.415 2.198   5.568   1.00 44.59  ? 15  SER C O   1 
ATOM   4745  C  CB  . SER C 1 15  ? -18.729 -0.794  4.423   1.00 51.11  ? 15  SER C CB  1 
ATOM   4746  O  OG  . SER C 1 15  ? -18.843 -1.422  5.698   1.00 50.06  ? 15  SER C OG  1 
ATOM   4747  N  N   . PRO C 1 16  ? -20.096 1.254   6.668   1.00 66.46  ? 16  PRO C N   1 
ATOM   4748  C  CA  . PRO C 1 16  ? -19.621 1.787   7.949   1.00 61.26  ? 16  PRO C CA  1 
ATOM   4749  C  C   . PRO C 1 16  ? -18.233 1.231   8.295   1.00 58.07  ? 16  PRO C C   1 
ATOM   4750  O  O   . PRO C 1 16  ? -17.771 0.253   7.695   1.00 45.53  ? 16  PRO C O   1 
ATOM   4751  C  CB  . PRO C 1 16  ? -20.672 1.277   8.962   1.00 71.88  ? 16  PRO C CB  1 
ATOM   4752  C  CG  . PRO C 1 16  ? -21.415 0.134   8.249   1.00 67.53  ? 16  PRO C CG  1 
ATOM   4753  C  CD  . PRO C 1 16  ? -21.376 0.520   6.779   1.00 71.64  ? 16  PRO C CD  1 
ATOM   4754  N  N   . LEU C 1 17  ? -17.559 1.845   9.280   1.00 50.61  ? 17  LEU C N   1 
ATOM   4755  C  CA  . LEU C 1 17  ? -16.247 1.395   9.708   1.00 49.20  ? 17  LEU C CA  1 
ATOM   4756  C  C   . LEU C 1 17  ? -16.407 -0.001  10.322  1.00 45.12  ? 17  LEU C C   1 
ATOM   4757  O  O   . LEU C 1 17  ? -17.374 -0.305  11.057  1.00 40.24  ? 17  LEU C O   1 
ATOM   4758  C  CB  . LEU C 1 17  ? -15.675 2.387   10.727  1.00 66.62  ? 17  LEU C CB  1 
ATOM   4759  C  CG  . LEU C 1 17  ? -15.340 3.790   10.204  1.00 76.09  ? 17  LEU C CG  1 
ATOM   4760  C  CD1 . LEU C 1 17  ? -14.860 4.697   11.346  1.00 76.58  ? 17  LEU C CD1 1 
ATOM   4761  C  CD2 . LEU C 1 17  ? -14.303 3.757   9.075   1.00 72.92  ? 17  LEU C CD2 1 
ATOM   4762  N  N   . THR C 1 18  ? -15.441 -0.864  10.000  1.00 38.74  ? 18  THR C N   1 
ATOM   4763  C  CA  . THR C 1 18  ? -15.437 -2.234  10.472  1.00 37.42  ? 18  THR C CA  1 
ATOM   4764  C  C   . THR C 1 18  ? -14.048 -2.525  11.021  1.00 36.35  ? 18  THR C C   1 
ATOM   4765  O  O   . THR C 1 18  ? -13.055 -2.056  10.508  1.00 38.54  ? 18  THR C O   1 
ATOM   4766  C  CB  . THR C 1 18  ? -15.851 -3.185  9.338   1.00 38.33  ? 18  THR C CB  1 
ATOM   4767  O  OG1 . THR C 1 18  ? -15.175 -2.900  8.099   1.00 44.10  ? 18  THR C OG1 1 
ATOM   4768  C  CG2 . THR C 1 18  ? -17.323 -3.103  9.071   1.00 34.92  ? 18  THR C CG2 1 
ATOM   4769  N  N   . SER C 1 19  ? -13.973 -3.450  11.966  1.00 35.42  ? 19  SER C N   1 
ATOM   4770  C  CA  . SER C 1 19  ? -12.737 -3.742  12.664  1.00 36.96  ? 19  SER C CA  1 
ATOM   4771  C  C   . SER C 1 19  ? -12.136 -5.087  12.211  1.00 27.89  ? 19  SER C C   1 
ATOM   4772  O  O   . SER C 1 19  ? -11.015 -5.413  12.597  1.00 34.48  ? 19  SER C O   1 
ATOM   4773  C  CB  . SER C 1 19  ? -12.995 -3.677  14.180  1.00 41.16  ? 19  SER C CB  1 
ATOM   4774  O  OG  . SER C 1 19  ? -14.086 -4.546  14.471  1.00 40.85  ? 19  SER C OG  1 
ATOM   4775  N  N   . ALA C 1 20  ? -12.827 -5.829  11.329  1.00 26.37  ? 20  ALA C N   1 
ATOM   4776  C  CA  . ALA C 1 20  ? -12.280 -7.064  10.795  1.00 28.33  ? 20  ALA C CA  1 
ATOM   4777  C  C   . ALA C 1 20  ? -12.578 -7.187  9.317   1.00 25.67  ? 20  ALA C C   1 
ATOM   4778  O  O   . ALA C 1 20  ? -13.601 -6.704  8.830   1.00 27.52  ? 20  ALA C O   1 
ATOM   4779  C  CB  . ALA C 1 20  ? -12.854 -8.270  11.535  1.00 29.50  ? 20  ALA C CB  1 
ATOM   4780  N  N   . ALA C 1 21  ? -11.724 -7.956  8.642   1.00 27.28  ? 21  ALA C N   1 
ATOM   4781  C  CA  . ALA C 1 21  ? -11.915 -8.181  7.225   1.00 29.80  ? 21  ALA C CA  1 
ATOM   4782  C  C   . ALA C 1 21  ? -11.200 -9.453  6.769   1.00 25.49  ? 21  ALA C C   1 
ATOM   4783  O  O   . ALA C 1 21  ? -10.237 -9.874  7.388   1.00 25.87  ? 21  ALA C O   1 
ATOM   4784  C  CB  . ALA C 1 21  ? -11.449 -6.979  6.403   1.00 27.80  ? 21  ALA C CB  1 
ATOM   4785  N  N   . ILE C 1 22  ? -11.781 -10.071 5.727   1.00 24.41  ? 22  ILE C N   1 
ATOM   4786  C  CA  . ILE C 1 22  ? -11.137 -11.112 4.935   1.00 23.70  ? 22  ILE C CA  1 
ATOM   4787  C  C   . ILE C 1 22  ? -11.119 -10.676 3.482   1.00 24.03  ? 22  ILE C C   1 
ATOM   4788  O  O   . ILE C 1 22  ? -12.131 -10.302 2.895   1.00 29.00  ? 22  ILE C O   1 
ATOM   4789  C  CB  . ILE C 1 22  ? -11.773 -12.506 5.111   1.00 24.08  ? 22  ILE C CB  1 
ATOM   4790  C  CG1 . ILE C 1 22  ? -11.605 -13.016 6.542   1.00 27.45  ? 22  ILE C CG1 1 
ATOM   4791  C  CG2 . ILE C 1 22  ? -11.181 -13.490 4.119   1.00 23.54  ? 22  ILE C CG2 1 
ATOM   4792  C  CD1 . ILE C 1 22  ? -12.159 -14.404 6.848   1.00 30.50  ? 22  ILE C CD1 1 
ATOM   4793  N  N   . PHE C 1 23  ? -9.914  -10.707 2.913   1.00 24.53  ? 23  PHE C N   1 
ATOM   4794  C  CA  . PHE C 1 23  ? -9.671  -10.519 1.474   1.00 25.81  ? 23  PHE C CA  1 
ATOM   4795  C  C   . PHE C 1 23  ? -9.348  -11.870 0.864   1.00 23.26  ? 23  PHE C C   1 
ATOM   4796  O  O   . PHE C 1 23  ? -8.389  -12.518 1.252   1.00 26.38  ? 23  PHE C O   1 
ATOM   4797  C  CB  . PHE C 1 23  ? -8.530  -9.532  1.200   1.00 24.38  ? 23  PHE C CB  1 
ATOM   4798  C  CG  . PHE C 1 23  ? -8.636  -8.190  1.895   1.00 29.83  ? 23  PHE C CG  1 
ATOM   4799  C  CD1 . PHE C 1 23  ? -8.130  -8.002  3.179   1.00 29.82  ? 23  PHE C CD1 1 
ATOM   4800  C  CD2 . PHE C 1 23  ? -9.290  -7.131  1.283   1.00 29.27  ? 23  PHE C CD2 1 
ATOM   4801  C  CE1 . PHE C 1 23  ? -8.216  -6.776  3.790   1.00 30.04  ? 23  PHE C CE1 1 
ATOM   4802  C  CE2 . PHE C 1 23  ? -9.378  -5.898  1.902   1.00 34.28  ? 23  PHE C CE2 1 
ATOM   4803  C  CZ  . PHE C 1 23  ? -8.858  -5.722  3.156   1.00 31.00  ? 23  PHE C CZ  1 
ATOM   4804  N  N   . LEU C 1 24  ? -10.155 -12.271 -0.112  1.00 25.59  ? 24  LEU C N   1 
ATOM   4805  C  CA  . LEU C 1 24  ? -9.965  -13.516 -0.838  1.00 28.00  ? 24  LEU C CA  1 
ATOM   4806  C  C   . LEU C 1 24  ? -9.836  -13.189 -2.316  1.00 27.71  ? 24  LEU C C   1 
ATOM   4807  O  O   . LEU C 1 24  ? -10.749 -12.586 -2.885  1.00 28.33  ? 24  LEU C O   1 
ATOM   4808  C  CB  . LEU C 1 24  ? -11.213 -14.375 -0.649  1.00 33.83  ? 24  LEU C CB  1 
ATOM   4809  C  CG  . LEU C 1 24  ? -11.154 -15.684 0.092   1.00 48.11  ? 24  LEU C CG  1 
ATOM   4810  C  CD1 . LEU C 1 24  ? -12.529 -16.351 -0.087  1.00 49.67  ? 24  LEU C CD1 1 
ATOM   4811  C  CD2 . LEU C 1 24  ? -10.019 -16.553 -0.447  1.00 49.12  ? 24  LEU C CD2 1 
ATOM   4812  N  N   . VAL C 1 25  ? -8.712  -13.613 -2.917  1.00 25.90  ? 25  VAL C N   1 
ATOM   4813  C  CA  . VAL C 1 25  ? -8.482  -13.511 -4.343  1.00 25.25  ? 25  VAL C CA  1 
ATOM   4814  C  C   . VAL C 1 25  ? -8.274  -14.909 -4.913  1.00 25.76  ? 25  VAL C C   1 
ATOM   4815  O  O   . VAL C 1 25  ? -7.438  -15.669 -4.416  1.00 25.64  ? 25  VAL C O   1 
ATOM   4816  C  CB  . VAL C 1 25  ? -7.252  -12.627 -4.650  1.00 32.15  ? 25  VAL C CB  1 
ATOM   4817  C  CG1 . VAL C 1 25  ? -7.004  -12.536 -6.147  1.00 30.00  ? 25  VAL C CG1 1 
ATOM   4818  C  CG2 . VAL C 1 25  ? -7.399  -11.223 -4.047  1.00 31.41  ? 25  VAL C CG2 1 
ATOM   4819  N  N   . VAL C 1 26  ? -9.048  -15.245 -5.943  1.00 21.42  ? 26  VAL C N   1 
ATOM   4820  C  CA  . VAL C 1 26  ? -8.969  -16.542 -6.592  1.00 25.02  ? 26  VAL C CA  1 
ATOM   4821  C  C   . VAL C 1 26  ? -8.857  -16.391 -8.101  1.00 23.49  ? 26  VAL C C   1 
ATOM   4822  O  O   . VAL C 1 26  ? -9.305  -15.374 -8.664  1.00 26.94  ? 26  VAL C O   1 
ATOM   4823  C  CB  . VAL C 1 26  ? -10.191 -17.418 -6.218  1.00 30.66  ? 26  VAL C CB  1 
ATOM   4824  C  CG1 . VAL C 1 26  ? -10.371 -17.518 -4.694  1.00 27.66  ? 26  VAL C CG1 1 
ATOM   4825  C  CG2 . VAL C 1 26  ? -11.489 -16.944 -6.887  1.00 33.49  ? 26  VAL C CG2 1 
ATOM   4826  N  N   . THR C 1 27  ? -8.386  -17.458 -8.766  1.00 29.61  ? 27  THR C N   1 
ATOM   4827  C  CA  . THR C 1 27  ? -8.459  -17.589 -10.229 1.00 31.38  ? 27  THR C CA  1 
ATOM   4828  C  C   . THR C 1 27  ? -9.515  -18.628 -10.599 1.00 29.74  ? 27  THR C C   1 
ATOM   4829  O  O   . THR C 1 27  ? -9.737  -19.598 -9.884  1.00 31.25  ? 27  THR C O   1 
ATOM   4830  C  CB  . THR C 1 27  ? -7.086  -17.940 -10.855 1.00 31.59  ? 27  THR C CB  1 
ATOM   4831  O  OG1 . THR C 1 27  ? -6.471  -19.038 -10.190 1.00 26.07  ? 27  THR C OG1 1 
ATOM   4832  C  CG2 . THR C 1 27  ? -6.108  -16.789 -10.779 1.00 32.00  ? 27  THR C CG2 1 
ATOM   4833  N  N   . ILE C 1 28  ? -10.121 -18.459 -11.771 1.00 33.39  ? 28  ILE C N   1 
ATOM   4834  C  CA  . ILE C 1 28  ? -11.135 -19.389 -12.259 1.00 32.00  ? 28  ILE C CA  1 
ATOM   4835  C  C   . ILE C 1 28  ? -10.438 -20.463 -13.106 1.00 34.37  ? 28  ILE C C   1 
ATOM   4836  O  O   . ILE C 1 28  ? -9.791  -20.148 -14.085 1.00 30.92  ? 28  ILE C O   1 
ATOM   4837  C  CB  . ILE C 1 28  ? -12.219 -18.675 -13.064 1.00 31.69  ? 28  ILE C CB  1 
ATOM   4838  C  CG1 . ILE C 1 28  ? -12.900 -17.580 -12.242 1.00 34.67  ? 28  ILE C CG1 1 
ATOM   4839  C  CG2 . ILE C 1 28  ? -13.238 -19.679 -13.557 1.00 37.91  ? 28  ILE C CG2 1 
ATOM   4840  C  CD1 . ILE C 1 28  ? -13.841 -16.679 -13.026 1.00 37.23  ? 28  ILE C CD1 1 
ATOM   4841  N  N   . ASP C 1 29  ? -10.586 -21.717 -12.699 1.00 31.27  ? 29  ASP C N   1 
ATOM   4842  C  CA  . ASP C 1 29  ? -10.060 -22.853 -13.424 1.00 36.05  ? 29  ASP C CA  1 
ATOM   4843  C  C   . ASP C 1 29  ? -10.801 -23.005 -14.760 1.00 31.54  ? 29  ASP C C   1 
ATOM   4844  O  O   . ASP C 1 29  ? -11.953 -22.609 -14.953 1.00 29.22  ? 29  ASP C O   1 
ATOM   4845  C  CB  . ASP C 1 29  ? -10.182 -24.149 -12.594 1.00 35.19  ? 29  ASP C CB  1 
ATOM   4846  C  CG  . ASP C 1 29  ? -9.408  -24.237 -11.269 1.00 40.63  ? 29  ASP C CG  1 
ATOM   4847  O  OD1 . ASP C 1 29  ? -8.659  -23.313 -10.909 1.00 36.76  ? 29  ASP C OD1 1 
ATOM   4848  O  OD2 . ASP C 1 29  ? -9.558  -25.244 -10.597 1.00 38.41  ? 29  ASP C OD2 1 
ATOM   4849  N  N   . SER C 1 30  ? -10.130 -23.648 -15.703 1.00 39.56  ? 30  SER C N   1 
ATOM   4850  C  CA  . SER C 1 30  ? -10.713 -24.055 -16.982 1.00 42.51  ? 30  SER C CA  1 
ATOM   4851  C  C   . SER C 1 30  ? -11.962 -24.894 -16.742 1.00 29.54  ? 30  SER C C   1 
ATOM   4852  O  O   . SER C 1 30  ? -11.902 -25.829 -15.989 1.00 38.96  ? 30  SER C O   1 
ATOM   4853  C  CB  . SER C 1 30  ? -9.668  -24.842 -17.798 1.00 49.63  ? 30  SER C CB  1 
ATOM   4854  O  OG  . SER C 1 30  ? -10.182 -25.107 -19.093 1.00 67.08  ? 30  SER C OG  1 
ATOM   4855  N  N   . GLY C 1 31  ? -13.103 -24.511 -17.321 1.00 32.17  ? 31  GLY C N   1 
ATOM   4856  C  CA  . GLY C 1 31  ? -14.358 -25.208 -17.125 1.00 34.88  ? 31  GLY C CA  1 
ATOM   4857  C  C   . GLY C 1 31  ? -15.150 -24.751 -15.889 1.00 42.14  ? 31  GLY C C   1 
ATOM   4858  O  O   . GLY C 1 31  ? -16.247 -25.242 -15.656 1.00 37.47  ? 31  GLY C O   1 
ATOM   4859  N  N   . GLY C 1 32  ? -14.631 -23.787 -15.122 1.00 41.16  ? 32  GLY C N   1 
ATOM   4860  C  CA  . GLY C 1 32  ? -15.261 -23.398 -13.866 1.00 41.17  ? 32  GLY C CA  1 
ATOM   4861  C  C   . GLY C 1 32  ? -16.305 -22.274 -13.998 1.00 42.77  ? 32  GLY C C   1 
ATOM   4862  O  O   . GLY C 1 32  ? -16.970 -21.923 -13.023 1.00 36.27  ? 32  GLY C O   1 
ATOM   4863  N  N   . GLU C 1 33  ? -16.473 -21.739 -15.213 1.00 38.46  ? 33  GLU C N   1 
ATOM   4864  C  CA  . GLU C 1 33  ? -17.264 -20.550 -15.472 1.00 34.32  ? 33  GLU C CA  1 
ATOM   4865  C  C   . GLU C 1 33  ? -18.718 -20.680 -15.024 1.00 33.90  ? 33  GLU C C   1 
ATOM   4866  O  O   . GLU C 1 33  ? -19.276 -19.699 -14.500 1.00 33.79  ? 33  GLU C O   1 
ATOM   4867  C  CB  . GLU C 1 33  ? -17.293 -20.219 -16.972 1.00 39.41  ? 33  GLU C CB  1 
ATOM   4868  C  CG  . GLU C 1 33  ? -15.952 -19.700 -17.530 1.00 36.36  ? 33  GLU C CG  1 
ATOM   4869  C  CD  . GLU C 1 33  ? -14.917 -20.753 -17.896 1.00 39.55  ? 33  GLU C CD  1 
ATOM   4870  O  OE1 . GLU C 1 33  ? -15.197 -21.980 -17.734 1.00 36.80  ? 33  GLU C OE1 1 
ATOM   4871  O  OE2 . GLU C 1 33  ? -13.816 -20.345 -18.246 1.00 46.05  ? 33  GLU C OE2 1 
ATOM   4872  N  N   . ASP C 1 34  ? -19.365 -21.831 -15.282 1.00 30.70  ? 34  ASP C N   1 
ATOM   4873  C  CA  . ASP C 1 34  ? -20.774 -21.978 -14.964 1.00 31.96  ? 34  ASP C CA  1 
ATOM   4874  C  C   . ASP C 1 34  ? -21.001 -21.957 -13.447 1.00 34.73  ? 34  ASP C C   1 
ATOM   4875  O  O   . ASP C 1 34  ? -21.968 -21.401 -12.969 1.00 35.63  ? 34  ASP C O   1 
ATOM   4876  C  CB  . ASP C 1 34  ? -21.373 -23.266 -15.550 1.00 40.53  ? 34  ASP C CB  1 
ATOM   4877  C  CG  . ASP C 1 34  ? -21.752 -23.196 -17.033 1.00 49.08  ? 34  ASP C CG  1 
ATOM   4878  O  OD1 . ASP C 1 34  ? -22.278 -22.202 -17.422 1.00 55.89  ? 34  ASP C OD1 1 
ATOM   4879  O  OD2 . ASP C 1 34  ? -21.587 -24.186 -17.760 1.00 71.69  ? 34  ASP C OD2 1 
ATOM   4880  N  N   . THR C 1 35  ? -20.135 -22.646 -12.705 1.00 33.68  ? 35  THR C N   1 
ATOM   4881  C  CA  . THR C 1 35  ? -20.219 -22.703 -11.257 1.00 33.05  ? 35  THR C CA  1 
ATOM   4882  C  C   . THR C 1 35  ? -20.046 -21.293 -10.703 1.00 33.47  ? 35  THR C C   1 
ATOM   4883  O  O   . THR C 1 35  ? -20.774 -20.892 -9.800  1.00 32.17  ? 35  THR C O   1 
ATOM   4884  C  CB  . THR C 1 35  ? -19.194 -23.710 -10.693 1.00 34.67  ? 35  THR C CB  1 
ATOM   4885  O  OG1 . THR C 1 35  ? -19.543 -24.979 -11.255 1.00 35.62  ? 35  THR C OG1 1 
ATOM   4886  C  CG2 . THR C 1 35  ? -19.210 -23.820 -9.181  1.00 34.98  ? 35  THR C CG2 1 
ATOM   4887  N  N   . VAL C 1 36  ? -19.103 -20.530 -11.251 1.00 30.99  ? 36  VAL C N   1 
ATOM   4888  C  CA  . VAL C 1 36  ? -18.889 -19.148 -10.830 1.00 33.87  ? 36  VAL C CA  1 
ATOM   4889  C  C   . VAL C 1 36  ? -20.125 -18.276 -11.093 1.00 36.08  ? 36  VAL C C   1 
ATOM   4890  O  O   . VAL C 1 36  ? -20.546 -17.533 -10.203 1.00 33.87  ? 36  VAL C O   1 
ATOM   4891  C  CB  . VAL C 1 36  ? -17.626 -18.573 -11.478 1.00 32.39  ? 36  VAL C CB  1 
ATOM   4892  C  CG1 . VAL C 1 36  ? -17.547 -17.062 -11.273 1.00 36.61  ? 36  VAL C CG1 1 
ATOM   4893  C  CG2 . VAL C 1 36  ? -16.396 -19.258 -10.905 1.00 32.74  ? 36  VAL C CG2 1 
ATOM   4894  N  N   . ARG C 1 37  ? -20.720 -18.355 -12.290 1.00 34.22  ? 37  ARG C N   1 
ATOM   4895  C  CA  . ARG C 1 37  ? -21.917 -17.581 -12.585 1.00 39.25  ? 37  ARG C CA  1 
ATOM   4896  C  C   . ARG C 1 37  ? -23.064 -17.860 -11.604 1.00 30.71  ? 37  ARG C C   1 
ATOM   4897  O  O   . ARG C 1 37  ? -23.772 -16.949 -11.197 1.00 36.10  ? 37  ARG C O   1 
ATOM   4898  C  CB  . ARG C 1 37  ? -22.458 -17.860 -13.996 1.00 40.74  ? 37  ARG C CB  1 
ATOM   4899  C  CG  . ARG C 1 37  ? -21.684 -17.258 -15.148 1.00 50.98  ? 37  ARG C CG  1 
ATOM   4900  C  CD  . ARG C 1 37  ? -22.589 -17.195 -16.402 1.00 52.61  ? 37  ARG C CD  1 
ATOM   4901  N  NE  . ARG C 1 37  ? -21.759 -17.263 -17.587 1.00 72.34  ? 37  ARG C NE  1 
ATOM   4902  C  CZ  . ARG C 1 37  ? -21.111 -18.358 -18.004 1.00 71.23  ? 37  ARG C CZ  1 
ATOM   4903  N  NH1 . ARG C 1 37  ? -21.540 -19.568 -17.675 1.00 85.49  ? 37  ARG C NH1 1 
ATOM   4904  N  NH2 . ARG C 1 37  ? -20.083 -18.223 -18.833 1.00 62.08  ? 37  ARG C NH2 1 
ATOM   4905  N  N   . ASP C 1 38  ? -23.265 -19.111 -11.236 1.00 35.68  ? 38  ASP C N   1 
ATOM   4906  C  CA  . ASP C 1 38  ? -24.297 -19.476 -10.269 1.00 36.27  ? 38  ASP C CA  1 
ATOM   4907  C  C   . ASP C 1 38  ? -24.022 -18.888 -8.885  1.00 40.15  ? 38  ASP C C   1 
ATOM   4908  O  O   . ASP C 1 38  ? -24.946 -18.370 -8.255  1.00 39.61  ? 38  ASP C O   1 
ATOM   4909  C  CB  . ASP C 1 38  ? -24.452 -20.993 -10.179 1.00 49.84  ? 38  ASP C CB  1 
ATOM   4910  C  CG  . ASP C 1 38  ? -25.252 -21.541 -11.363 1.00 56.05  ? 38  ASP C CG  1 
ATOM   4911  O  OD1 . ASP C 1 38  ? -26.276 -20.935 -11.689 1.00 63.08  ? 38  ASP C OD1 1 
ATOM   4912  O  OD2 . ASP C 1 38  ? -24.826 -22.518 -11.975 1.00 70.82  ? 38  ASP C OD2 1 
ATOM   4913  N  N   . LEU C 1 39  ? -22.755 -18.965 -8.434  1.00 36.00  ? 39  LEU C N   1 
ATOM   4914  C  CA  . LEU C 1 39  ? -22.398 -18.375 -7.161  1.00 31.27  ? 39  LEU C CA  1 
ATOM   4915  C  C   . LEU C 1 39  ? -22.624 -16.853 -7.187  1.00 27.94  ? 39  LEU C C   1 
ATOM   4916  O  O   . LEU C 1 39  ? -23.188 -16.321 -6.256  1.00 26.45  ? 39  LEU C O   1 
ATOM   4917  C  CB  . LEU C 1 39  ? -20.971 -18.728 -6.730  1.00 34.67  ? 39  LEU C CB  1 
ATOM   4918  C  CG  . LEU C 1 39  ? -20.663 -17.817 -5.513  1.00 39.80  ? 39  LEU C CG  1 
ATOM   4919  C  CD1 . LEU C 1 39  ? -21.273 -18.395 -4.238  1.00 37.47  ? 39  LEU C CD1 1 
ATOM   4920  C  CD2 . LEU C 1 39  ? -19.227 -17.482 -5.403  1.00 44.01  ? 39  LEU C CD2 1 
ATOM   4921  N  N   . LEU C 1 40  ? -22.209 -16.156 -8.246  1.00 26.33  ? 40  LEU C N   1 
ATOM   4922  C  CA  . LEU C 1 40  ? -22.394 -14.703 -8.321  1.00 32.28  ? 40  LEU C CA  1 
ATOM   4923  C  C   . LEU C 1 40  ? -23.875 -14.323 -8.125  1.00 32.59  ? 40  LEU C C   1 
ATOM   4924  O  O   . LEU C 1 40  ? -24.163 -13.282 -7.523  1.00 27.80  ? 40  LEU C O   1 
ATOM   4925  C  CB  . LEU C 1 40  ? -21.872 -14.132 -9.655  1.00 28.28  ? 40  LEU C CB  1 
ATOM   4926  C  CG  . LEU C 1 40  ? -20.357 -14.265 -9.879  1.00 30.89  ? 40  LEU C CG  1 
ATOM   4927  C  CD1 . LEU C 1 40  ? -19.913 -13.714 -11.213 1.00 34.99  ? 40  LEU C CD1 1 
ATOM   4928  C  CD2 . LEU C 1 40  ? -19.547 -13.571 -8.783  1.00 42.78  ? 40  LEU C CD2 1 
ATOM   4929  N  N   . SER C 1 41  ? -24.810 -15.130 -8.664  1.00 30.96  ? 41  SER C N   1 
ATOM   4930  C  CA  . SER C 1 41  ? -26.230 -14.806 -8.581  1.00 38.45  ? 41  SER C CA  1 
ATOM   4931  C  C   . SER C 1 41  ? -26.780 -15.050 -7.187  1.00 33.53  ? 41  SER C C   1 
ATOM   4932  O  O   . SER C 1 41  ? -27.832 -14.529 -6.865  1.00 43.48  ? 41  SER C O   1 
ATOM   4933  C  CB  . SER C 1 41  ? -27.067 -15.549 -9.620  1.00 39.85  ? 41  SER C CB  1 
ATOM   4934  O  OG  . SER C 1 41  ? -27.008 -16.944 -9.404  1.00 42.15  ? 41  SER C OG  1 
ATOM   4935  N  N   . ASP C 1 42  ? -26.055 -15.802 -6.348  1.00 37.74  ? 42  ASP C N   1 
ATOM   4936  C  CA  . ASP C 1 42  ? -26.464 -16.100 -4.977  1.00 32.56  ? 42  ASP C CA  1 
ATOM   4937  C  C   . ASP C 1 42  ? -25.682 -15.359 -3.884  1.00 31.73  ? 42  ASP C C   1 
ATOM   4938  O  O   . ASP C 1 42  ? -26.019 -15.513 -2.713  1.00 26.48  ? 42  ASP C O   1 
ATOM   4939  C  CB  . ASP C 1 42  ? -26.291 -17.592 -4.689  1.00 39.44  ? 42  ASP C CB  1 
ATOM   4940  C  CG  . ASP C 1 42  ? -27.348 -18.509 -5.303  1.00 43.30  ? 42  ASP C CG  1 
ATOM   4941  O  OD1 . ASP C 1 42  ? -28.386 -18.002 -5.684  1.00 38.41  ? 42  ASP C OD1 1 
ATOM   4942  O  OD2 . ASP C 1 42  ? -27.063 -19.726 -5.444  1.00 52.26  ? 42  ASP C OD2 1 
ATOM   4943  N  N   . VAL C 1 43  ? -24.615 -14.588 -4.200  1.00 29.71  ? 43  VAL C N   1 
ATOM   4944  C  CA  . VAL C 1 43  ? -23.751 -14.085 -3.149  1.00 32.47  ? 43  VAL C CA  1 
ATOM   4945  C  C   . VAL C 1 43  ? -24.483 -13.132 -2.185  1.00 26.05  ? 43  VAL C C   1 
ATOM   4946  O  O   . VAL C 1 43  ? -24.243 -13.159 -0.997  1.00 24.20  ? 43  VAL C O   1 
ATOM   4947  C  CB  . VAL C 1 43  ? -22.433 -13.533 -3.726  1.00 38.88  ? 43  VAL C CB  1 
ATOM   4948  C  CG1 . VAL C 1 43  ? -22.638 -12.259 -4.495  1.00 47.95  ? 43  VAL C CG1 1 
ATOM   4949  C  CG2 . VAL C 1 43  ? -21.422 -13.286 -2.628  1.00 52.31  ? 43  VAL C CG2 1 
ATOM   4950  N  N   . ALA C 1 44  ? -25.434 -12.323 -2.654  1.00 30.92  ? 44  ALA C N   1 
ATOM   4951  C  CA  . ALA C 1 44  ? -26.196 -11.452 -1.758  1.00 28.03  ? 44  ALA C CA  1 
ATOM   4952  C  C   . ALA C 1 44  ? -27.118 -12.261 -0.844  1.00 33.02  ? 44  ALA C C   1 
ATOM   4953  O  O   . ALA C 1 44  ? -27.293 -11.900 0.334   1.00 35.98  ? 44  ALA C O   1 
ATOM   4954  C  CB  . ALA C 1 44  ? -26.968 -10.404 -2.519  1.00 28.74  ? 44  ALA C CB  1 
ATOM   4955  N  N   . SER C 1 45  ? -27.706 -13.351 -1.344  1.00 34.02  ? 45  SER C N   1 
ATOM   4956  C  CA  . SER C 1 45  ? -28.518 -14.231 -0.500  1.00 34.18  ? 45  SER C CA  1 
ATOM   4957  C  C   . SER C 1 45  ? -27.678 -14.878 0.593   1.00 26.53  ? 45  SER C C   1 
ATOM   4958  O  O   . SER C 1 45  ? -28.150 -15.055 1.717   1.00 30.03  ? 45  SER C O   1 
ATOM   4959  C  CB  . SER C 1 45  ? -29.254 -15.317 -1.295  1.00 32.24  ? 45  SER C CB  1 
ATOM   4960  O  OG  . SER C 1 45  ? -29.922 -14.722 -2.343  1.00 41.96  ? 45  SER C OG  1 
ATOM   4961  N  N   . LEU C 1 46  ? -26.420 -15.233 0.278   1.00 27.77  ? 46  LEU C N   1 
ATOM   4962  C  CA  . LEU C 1 46  ? -25.551 -15.833 1.285   1.00 29.70  ? 46  LEU C CA  1 
ATOM   4963  C  C   . LEU C 1 46  ? -25.158 -14.834 2.366   1.00 28.24  ? 46  LEU C C   1 
ATOM   4964  O  O   . LEU C 1 46  ? -25.002 -15.185 3.544   1.00 29.61  ? 46  LEU C O   1 
ATOM   4965  C  CB  . LEU C 1 46  ? -24.322 -16.472 0.634   1.00 27.39  ? 46  LEU C CB  1 
ATOM   4966  C  CG  . LEU C 1 46  ? -24.618 -17.700 -0.234  1.00 30.61  ? 46  LEU C CG  1 
ATOM   4967  C  CD1 . LEU C 1 46  ? -23.359 -18.151 -0.992  1.00 36.53  ? 46  LEU C CD1 1 
ATOM   4968  C  CD2 . LEU C 1 46  ? -25.084 -18.862 0.604   1.00 35.88  ? 46  LEU C CD2 1 
ATOM   4969  N  N   A GLU C 1 47  ? -24.936 -13.592 1.959   0.50 29.78  ? 47  GLU C N   1 
ATOM   4970  N  N   B GLU C 1 47  ? -24.944 -13.590 1.962   0.50 30.28  ? 47  GLU C N   1 
ATOM   4971  C  CA  A GLU C 1 47  ? -24.589 -12.524 2.889   0.50 32.16  ? 47  GLU C CA  1 
ATOM   4972  C  CA  B GLU C 1 47  ? -24.593 -12.516 2.890   0.50 33.19  ? 47  GLU C CA  1 
ATOM   4973  C  C   A GLU C 1 47  ? -25.684 -12.327 3.950   0.50 27.89  ? 47  GLU C C   1 
ATOM   4974  C  C   B GLU C 1 47  ? -25.687 -12.321 3.952   0.50 28.33  ? 47  GLU C C   1 
ATOM   4975  O  O   A GLU C 1 47  ? -25.392 -12.235 5.134   0.50 26.83  ? 47  GLU C O   1 
ATOM   4976  O  O   B GLU C 1 47  ? -25.394 -12.225 5.134   0.50 27.22  ? 47  GLU C O   1 
ATOM   4977  C  CB  A GLU C 1 47  ? -24.331 -11.266 2.059   0.50 32.04  ? 47  GLU C CB  1 
ATOM   4978  C  CB  B GLU C 1 47  ? -24.310 -11.300 2.003   0.50 33.89  ? 47  GLU C CB  1 
ATOM   4979  C  CG  A GLU C 1 47  ? -23.900 -10.078 2.891   0.50 36.07  ? 47  GLU C CG  1 
ATOM   4980  C  CG  B GLU C 1 47  ? -24.118 -9.948  2.636   0.50 39.58  ? 47  GLU C CG  1 
ATOM   4981  C  CD  A GLU C 1 47  ? -24.002 -8.764  2.136   0.50 37.00  ? 47  GLU C CD  1 
ATOM   4982  C  CD  B GLU C 1 47  ? -24.012 -8.951  1.491   0.50 38.97  ? 47  GLU C CD  1 
ATOM   4983  O  OE1 A GLU C 1 47  ? -23.064 -8.445  1.341   0.50 32.44  ? 47  GLU C OE1 1 
ATOM   4984  O  OE1 B GLU C 1 47  ? -22.992 -8.369  1.352   0.50 34.82  ? 47  GLU C OE1 1 
ATOM   4985  O  OE2 A GLU C 1 47  ? -25.007 -8.051  2.373   0.50 36.18  ? 47  GLU C OE2 1 
ATOM   4986  O  OE2 B GLU C 1 47  ? -24.952 -8.818  0.703   0.50 41.11  ? 47  GLU C OE2 1 
ATOM   4987  N  N   . ARG C 1 48  ? -26.957 -12.335 3.533   1.00 32.83  ? 48  ARG C N   1 
ATOM   4988  C  CA  . ARG C 1 48  ? -28.102 -12.234 4.445   1.00 32.36  ? 48  ARG C CA  1 
ATOM   4989  C  C   . ARG C 1 48  ? -28.217 -13.458 5.336   1.00 31.01  ? 48  ARG C C   1 
ATOM   4990  O  O   . ARG C 1 48  ? -28.397 -13.347 6.549   1.00 36.10  ? 48  ARG C O   1 
ATOM   4991  C  CB  . ARG C 1 48  ? -29.413 -12.064 3.666   1.00 38.24  ? 48  ARG C CB  1 
ATOM   4992  C  CG  . ARG C 1 48  ? -29.508 -10.725 2.956   1.00 42.05  ? 48  ARG C CG  1 
ATOM   4993  C  CD  . ARG C 1 48  ? -30.919 -10.413 2.466   1.00 45.92  ? 48  ARG C CD  1 
ATOM   4994  N  NE  . ARG C 1 48  ? -31.405 -11.309 1.413   1.00 41.89  ? 48  ARG C NE  1 
ATOM   4995  C  CZ  . ARG C 1 48  ? -31.152 -11.179 0.109   1.00 45.93  ? 48  ARG C CZ  1 
ATOM   4996  N  NH1 . ARG C 1 48  ? -30.466 -10.153 -0.350  1.00 45.73  ? 48  ARG C NH1 1 
ATOM   4997  N  NH2 . ARG C 1 48  ? -31.593 -12.082 -0.744  1.00 36.91  ? 48  ARG C NH2 1 
ATOM   4998  N  N   . ALA C 1 49  ? -28.019 -14.646 4.758   1.00 31.99  ? 49  ALA C N   1 
ATOM   4999  C  CA  . ALA C 1 49  ? -28.103 -15.868 5.539   1.00 31.21  ? 49  ALA C CA  1 
ATOM   5000  C  C   . ALA C 1 49  ? -27.125 -15.853 6.723   1.00 36.71  ? 49  ALA C C   1 
ATOM   5001  O  O   . ALA C 1 49  ? -27.435 -16.283 7.824   1.00 33.32  ? 49  ALA C O   1 
ATOM   5002  C  CB  . ALA C 1 49  ? -27.875 -17.036 4.623   1.00 35.68  ? 49  ALA C CB  1 
ATOM   5003  N  N   . VAL C 1 50  ? -25.869 -15.474 6.460   1.00 34.90  ? 50  VAL C N   1 
ATOM   5004  C  CA  . VAL C 1 50  ? -24.860 -15.478 7.503   1.00 34.11  ? 50  VAL C CA  1 
ATOM   5005  C  C   . VAL C 1 50  ? -25.072 -14.307 8.464   1.00 30.41  ? 50  VAL C C   1 
ATOM   5006  O  O   . VAL C 1 50  ? -24.891 -14.482 9.653   1.00 32.40  ? 50  VAL C O   1 
ATOM   5007  C  CB  . VAL C 1 50  ? -23.439 -15.463 6.910   1.00 34.96  ? 50  VAL C CB  1 
ATOM   5008  C  CG1 . VAL C 1 50  ? -22.422 -15.281 7.998   1.00 34.28  ? 50  VAL C CG1 1 
ATOM   5009  C  CG2 . VAL C 1 50  ? -23.176 -16.752 6.135   1.00 39.87  ? 50  VAL C CG2 1 
ATOM   5010  N  N   . GLY C 1 51  ? -25.454 -13.142 7.947   1.00 33.49  ? 51  GLY C N   1 
ATOM   5011  C  CA  . GLY C 1 51  ? -25.365 -11.886 8.692   1.00 40.48  ? 51  GLY C CA  1 
ATOM   5012  C  C   . GLY C 1 51  ? -26.618 -11.485 9.476   1.00 39.44  ? 51  GLY C C   1 
ATOM   5013  O  O   . GLY C 1 51  ? -26.489 -10.841 10.531  1.00 33.44  ? 51  GLY C O   1 
ATOM   5014  N  N   . PHE C 1 52  ? -27.805 -11.877 8.982   1.00 40.16  ? 52  PHE C N   1 
ATOM   5015  C  CA  . PHE C 1 52  ? -29.068 -11.355 9.503   1.00 41.91  ? 52  PHE C CA  1 
ATOM   5016  C  C   . PHE C 1 52  ? -29.200 -11.666 10.984  1.00 37.34  ? 52  PHE C C   1 
ATOM   5017  O  O   . PHE C 1 52  ? -29.535 -10.805 11.761  1.00 46.52  ? 52  PHE C O   1 
ATOM   5018  C  CB  . PHE C 1 52  ? -30.291 -11.859 8.736   1.00 42.80  ? 52  PHE C CB  1 
ATOM   5019  C  CG  . PHE C 1 52  ? -31.589 -11.349 9.309   1.00 37.48  ? 52  PHE C CG  1 
ATOM   5020  C  CD1 . PHE C 1 52  ? -32.007 -10.068 9.061   1.00 33.07  ? 52  PHE C CD1 1 
ATOM   5021  C  CD2 . PHE C 1 52  ? -32.344 -12.137 10.152  1.00 34.47  ? 52  PHE C CD2 1 
ATOM   5022  C  CE1 . PHE C 1 52  ? -33.188 -9.595  9.601   1.00 40.66  ? 52  PHE C CE1 1 
ATOM   5023  C  CE2 . PHE C 1 52  ? -33.502 -11.642 10.721  1.00 41.22  ? 52  PHE C CE2 1 
ATOM   5024  C  CZ  . PHE C 1 52  ? -33.907 -10.367 10.468  1.00 38.27  ? 52  PHE C CZ  1 
ATOM   5025  N  N   . ARG C 1 53  ? -28.849 -12.868 11.393  1.00 40.51  ? 53  ARG C N   1 
ATOM   5026  C  CA  . ARG C 1 53  ? -29.024 -13.268 12.779  1.00 47.86  ? 53  ARG C CA  1 
ATOM   5027  C  C   . ARG C 1 53  ? -28.037 -12.578 13.729  1.00 54.05  ? 53  ARG C C   1 
ATOM   5028  O  O   . ARG C 1 53  ? -28.161 -12.762 14.921  1.00 43.96  ? 53  ARG C O   1 
ATOM   5029  C  CB  . ARG C 1 53  ? -28.926 -14.791 12.942  1.00 45.28  ? 53  ARG C CB  1 
ATOM   5030  C  CG  . ARG C 1 53  ? -27.612 -15.452 12.561  1.00 50.10  ? 53  ARG C CG  1 
ATOM   5031  C  CD  . ARG C 1 53  ? -27.817 -16.931 12.801  1.00 52.63  ? 53  ARG C CD  1 
ATOM   5032  N  NE  . ARG C 1 53  ? -26.632 -17.747 12.642  1.00 46.14  ? 53  ARG C NE  1 
ATOM   5033  C  CZ  . ARG C 1 53  ? -26.201 -18.208 11.487  1.00 49.16  ? 53  ARG C CZ  1 
ATOM   5034  N  NH1 . ARG C 1 53  ? -26.783 -17.849 10.358  1.00 51.91  ? 53  ARG C NH1 1 
ATOM   5035  N  NH2 . ARG C 1 53  ? -25.147 -19.003 11.455  1.00 53.73  ? 53  ARG C NH2 1 
ATOM   5036  N  N   . ALA C 1 54  ? -27.048 -11.838 13.223  1.00 43.63  ? 54  ALA C N   1 
ATOM   5037  C  CA  . ALA C 1 54  ? -26.156 -11.063 14.090  1.00 50.59  ? 54  ALA C CA  1 
ATOM   5038  C  C   . ALA C 1 54  ? -26.449 -9.565  13.982  1.00 47.10  ? 54  ALA C C   1 
ATOM   5039  O  O   . ALA C 1 54  ? -25.632 -8.761  14.372  1.00 52.85  ? 54  ALA C O   1 
ATOM   5040  C  CB  . ALA C 1 54  ? -24.697 -11.356 13.748  1.00 44.01  ? 54  ALA C CB  1 
ATOM   5041  N  N   . GLN C 1 55  ? -27.546 -9.177  13.351  1.00 44.71  ? 55  GLN C N   1 
ATOM   5042  C  CA  . GLN C 1 55  ? -27.888 -7.762  13.223  1.00 56.39  ? 55  GLN C CA  1 
ATOM   5043  C  C   . GLN C 1 55  ? -28.313 -7.184  14.576  1.00 64.53  ? 55  GLN C C   1 
ATOM   5044  O  O   . GLN C 1 55  ? -28.712 -7.926  15.462  1.00 63.82  ? 55  GLN C O   1 
ATOM   5045  C  CB  . GLN C 1 55  ? -28.975 -7.489  12.177  1.00 54.60  ? 55  GLN C CB  1 
ATOM   5046  C  CG  . GLN C 1 55  ? -28.508 -7.577  10.730  1.00 69.89  ? 55  GLN C CG  1 
ATOM   5047  C  CD  . GLN C 1 55  ? -27.426 -6.613  10.298  1.00 83.27  ? 55  GLN C CD  1 
ATOM   5048  O  OE1 . GLN C 1 55  ? -26.274 -6.704  10.719  1.00 90.48  ? 55  GLN C OE1 1 
ATOM   5049  N  NE2 . GLN C 1 55  ? -27.774 -5.698  9.410   1.00 90.96  ? 55  GLN C NE2 1 
ATOM   5050  N  N   . PRO C 1 56  ? -28.182 -5.844  14.790  1.00 71.72  ? 56  PRO C N   1 
ATOM   5051  C  CA  . PRO C 1 56  ? -27.658 -4.888  13.784  1.00 69.20  ? 56  PRO C CA  1 
ATOM   5052  C  C   . PRO C 1 56  ? -26.150 -4.601  13.858  1.00 50.33  ? 56  PRO C C   1 
ATOM   5053  O  O   . PRO C 1 56  ? -25.589 -3.920  13.014  1.00 62.15  ? 56  PRO C O   1 
ATOM   5054  C  CB  . PRO C 1 56  ? -28.474 -3.633  14.092  1.00 69.23  ? 56  PRO C CB  1 
ATOM   5055  C  CG  . PRO C 1 56  ? -28.645 -3.684  15.627  1.00 70.87  ? 56  PRO C CG  1 
ATOM   5056  C  CD  . PRO C 1 56  ? -28.531 -5.147  16.040  1.00 71.44  ? 56  PRO C CD  1 
ATOM   5057  N  N   . ASP C 1 57  ? -25.492 -5.190  14.860  1.00 53.10  ? 57  ASP C N   1 
ATOM   5058  C  CA  . ASP C 1 57  ? -24.114 -4.941  15.226  1.00 62.68  ? 57  ASP C CA  1 
ATOM   5059  C  C   . ASP C 1 57  ? -23.077 -5.721  14.404  1.00 54.69  ? 57  ASP C C   1 
ATOM   5060  O  O   . ASP C 1 57  ? -21.876 -5.462  14.524  1.00 42.61  ? 57  ASP C O   1 
ATOM   5061  C  CB  . ASP C 1 57  ? -23.963 -5.348  16.697  1.00 64.09  ? 57  ASP C CB  1 
ATOM   5062  C  CG  . ASP C 1 57  ? -24.594 -4.362  17.681  1.00 74.91  ? 57  ASP C CG  1 
ATOM   5063  O  OD1 . ASP C 1 57  ? -24.913 -3.209  17.271  1.00 72.20  ? 57  ASP C OD1 1 
ATOM   5064  O  OD2 . ASP C 1 57  ? -24.806 -4.765  18.842  1.00 82.03  ? 57  ASP C OD2 1 
ATOM   5065  N  N   . GLY C 1 58  ? -23.488 -6.766  13.662  1.00 42.66  ? 58  GLY C N   1 
ATOM   5066  C  CA  . GLY C 1 58  ? -22.541 -7.591  12.905  1.00 37.62  ? 58  GLY C CA  1 
ATOM   5067  C  C   . GLY C 1 58  ? -21.862 -6.793  11.784  1.00 31.59  ? 58  GLY C C   1 
ATOM   5068  O  O   . GLY C 1 58  ? -20.658 -6.883  11.573  1.00 42.40  ? 58  GLY C O   1 
ATOM   5069  N  N   . ARG C 1 59  ? -22.671 -5.998  11.085  1.00 32.42  ? 59  ARG C N   1 
ATOM   5070  C  CA  . ARG C 1 59  ? -22.279 -5.121  9.997   1.00 39.04  ? 59  ARG C CA  1 
ATOM   5071  C  C   . ARG C 1 59  ? -21.597 -5.927  8.876   1.00 37.38  ? 59  ARG C C   1 
ATOM   5072  O  O   . ARG C 1 59  ? -20.662 -5.431  8.242   1.00 37.78  ? 59  ARG C O   1 
ATOM   5073  C  CB  . ARG C 1 59  ? -21.376 -3.997  10.544  1.00 44.96  ? 59  ARG C CB  1 
ATOM   5074  C  CG  . ARG C 1 59  ? -22.087 -2.927  11.363  1.00 57.53  ? 59  ARG C CG  1 
ATOM   5075  C  CD  . ARG C 1 59  ? -21.136 -1.770  11.681  1.00 66.59  ? 59  ARG C CD  1 
ATOM   5076  N  NE  . ARG C 1 59  ? -21.591 -1.006  12.839  1.00 79.55  ? 59  ARG C NE  1 
ATOM   5077  C  CZ  . ARG C 1 59  ? -21.557 -1.435  14.108  1.00 87.97  ? 59  ARG C CZ  1 
ATOM   5078  N  NH1 . ARG C 1 59  ? -20.675 -2.357  14.485  1.00 70.23  ? 59  ARG C NH1 1 
ATOM   5079  N  NH2 . ARG C 1 59  ? -22.398 -0.923  15.004  1.00 79.10  ? 59  ARG C NH2 1 
ATOM   5080  N  N   . LEU C 1 60  ? -22.105 -7.128  8.578   1.00 34.60  ? 60  LEU C N   1 
ATOM   5081  C  CA  . LEU C 1 60  ? -21.460 -7.992  7.596   1.00 32.94  ? 60  LEU C CA  1 
ATOM   5082  C  C   . LEU C 1 60  ? -21.771 -7.523  6.188   1.00 31.45  ? 60  LEU C C   1 
ATOM   5083  O  O   . LEU C 1 60  ? -22.915 -7.314  5.868   1.00 29.10  ? 60  LEU C O   1 
ATOM   5084  C  CB  . LEU C 1 60  ? -21.939 -9.428  7.778   1.00 35.24  ? 60  LEU C CB  1 
ATOM   5085  C  CG  . LEU C 1 60  ? -21.375 -10.465 6.795   1.00 35.65  ? 60  LEU C CG  1 
ATOM   5086  C  CD1 . LEU C 1 60  ? -19.860 -10.666 6.939   1.00 34.51  ? 60  LEU C CD1 1 
ATOM   5087  C  CD2 . LEU C 1 60  ? -22.096 -11.804 6.986   1.00 36.19  ? 60  LEU C CD2 1 
ATOM   5088  N  N   . SER C 1 61  ? -20.748 -7.398  5.330   1.00 29.41  ? 61  SER C N   1 
ATOM   5089  C  CA  . SER C 1 61  ? -20.951 -7.178  3.908   1.00 32.58  ? 61  SER C CA  1 
ATOM   5090  C  C   . SER C 1 61  ? -19.883 -7.911  3.096   1.00 34.66  ? 61  SER C C   1 
ATOM   5091  O  O   . SER C 1 61  ? -18.804 -8.210  3.604   1.00 29.25  ? 61  SER C O   1 
ATOM   5092  C  CB  . SER C 1 61  ? -20.976 -5.693  3.540   1.00 37.14  ? 61  SER C CB  1 
ATOM   5093  O  OG  . SER C 1 61  ? -19.688 -5.105  3.689   1.00 37.58  ? 61  SER C OG  1 
ATOM   5094  N  N   . CYS C 1 62  ? -20.236 -8.192  1.829   1.00 34.69  ? 62  CYS C N   1 
ATOM   5095  C  CA  . CYS C 1 62  ? -19.312 -8.721  0.858   1.00 31.52  ? 62  CYS C CA  1 
ATOM   5096  C  C   . CYS C 1 62  ? -19.392 -7.891  -0.402  1.00 26.45  ? 62  CYS C C   1 
ATOM   5097  O  O   . CYS C 1 62  ? -20.485 -7.712  -0.952  1.00 27.46  ? 62  CYS C O   1 
ATOM   5098  C  CB  . CYS C 1 62  ? -19.612 -10.183 0.538   1.00 31.54  ? 62  CYS C CB  1 
ATOM   5099  S  SG  . CYS C 1 62  ? -18.384 -10.897 -0.579  1.00 32.91  ? 62  CYS C SG  1 
ATOM   5100  N  N   . VAL C 1 63  ? -18.234 -7.409  -0.849  1.00 26.24  ? 63  VAL C N   1 
ATOM   5101  C  CA  . VAL C 1 63  ? -18.101 -6.764  -2.158  1.00 26.24  ? 63  VAL C CA  1 
ATOM   5102  C  C   . VAL C 1 63  ? -17.343 -7.733  -3.065  1.00 28.50  ? 63  VAL C C   1 
ATOM   5103  O  O   . VAL C 1 63  ? -16.250 -8.203  -2.737  1.00 27.34  ? 63  VAL C O   1 
ATOM   5104  C  CB  . VAL C 1 63  ? -17.389 -5.378  -2.092  1.00 27.86  ? 63  VAL C CB  1 
ATOM   5105  C  CG1 . VAL C 1 63  ? -17.169 -4.806  -3.487  1.00 29.64  ? 63  VAL C CG1 1 
ATOM   5106  C  CG2 . VAL C 1 63  ? -18.147 -4.378  -1.221  1.00 28.96  ? 63  VAL C CG2 1 
ATOM   5107  N  N   . THR C 1 64  ? -17.954 -8.022  -4.199  1.00 26.36  ? 64  THR C N   1 
ATOM   5108  C  CA  . THR C 1 64  ? -17.445 -8.976  -5.173  1.00 29.80  ? 64  THR C CA  1 
ATOM   5109  C  C   . THR C 1 64  ? -16.914 -8.196  -6.372  1.00 28.59  ? 64  THR C C   1 
ATOM   5110  O  O   . THR C 1 64  ? -17.629 -7.352  -6.952  1.00 29.54  ? 64  THR C O   1 
ATOM   5111  C  CB  . THR C 1 64  ? -18.564 -9.938  -5.593  1.00 29.16  ? 64  THR C CB  1 
ATOM   5112  O  OG1 . THR C 1 64  ? -19.050 -10.638 -4.451  1.00 31.56  ? 64  THR C OG1 1 
ATOM   5113  C  CG2 . THR C 1 64  ? -18.107 -10.938 -6.601  1.00 34.48  ? 64  THR C CG2 1 
ATOM   5114  N  N   . GLY C 1 65  ? -15.686 -8.508  -6.752  1.00 25.66  ? 65  GLY C N   1 
ATOM   5115  C  CA  . GLY C 1 65  ? -15.058 -7.930  -7.929  1.00 30.95  ? 65  GLY C CA  1 
ATOM   5116  C  C   . GLY C 1 65  ? -14.641 -8.979  -8.970  1.00 30.61  ? 65  GLY C C   1 
ATOM   5117  O  O   . GLY C 1 65  ? -14.271 -10.094 -8.609  1.00 27.30  ? 65  GLY C O   1 
ATOM   5118  N  N   . ILE C 1 66  ? -14.577 -8.530  -10.244 1.00 27.64  ? 66  ILE C N   1 
ATOM   5119  C  CA  . ILE C 1 66  ? -14.230 -9.348  -11.405 1.00 29.05  ? 66  ILE C CA  1 
ATOM   5120  C  C   . ILE C 1 66  ? -13.113 -8.678  -12.185 1.00 27.55  ? 66  ILE C C   1 
ATOM   5121  O  O   . ILE C 1 66  ? -13.196 -7.479  -12.488 1.00 30.96  ? 66  ILE C O   1 
ATOM   5122  C  CB  . ILE C 1 66  ? -15.479 -9.573  -12.283 1.00 32.74  ? 66  ILE C CB  1 
ATOM   5123  C  CG1 . ILE C 1 66  ? -16.591 -10.184 -11.435 1.00 38.65  ? 66  ILE C CG1 1 
ATOM   5124  C  CG2 . ILE C 1 66  ? -15.151 -10.462 -13.458 1.00 34.14  ? 66  ILE C CG2 1 
ATOM   5125  C  CD1 . ILE C 1 66  ? -17.943 -9.892  -11.917 1.00 44.04  ? 66  ILE C CD1 1 
ATOM   5126  N  N   . GLY C 1 67  ? -12.078 -9.467  -12.519 1.00 27.69  ? 67  GLY C N   1 
ATOM   5127  C  CA  . GLY C 1 67  ? -10.951 -9.011  -13.305 1.00 32.76  ? 67  GLY C CA  1 
ATOM   5128  C  C   . GLY C 1 67  ? -11.249 -8.928  -14.810 1.00 31.36  ? 67  GLY C C   1 
ATOM   5129  O  O   . GLY C 1 67  ? -12.268 -9.407  -15.271 1.00 27.25  ? 67  GLY C O   1 
ATOM   5130  N  N   . SER C 1 68  ? -10.338 -8.273  -15.543 1.00 35.44  ? 68  SER C N   1 
ATOM   5131  C  CA  . SER C 1 68  ? -10.501 -7.979  -16.957 1.00 38.34  ? 68  SER C CA  1 
ATOM   5132  C  C   . SER C 1 68  ? -10.600 -9.238  -17.803 1.00 30.66  ? 68  SER C C   1 
ATOM   5133  O  O   . SER C 1 68  ? -11.525 -9.392  -18.579 1.00 32.66  ? 68  SER C O   1 
ATOM   5134  C  CB  . SER C 1 68  ? -9.341  -7.077  -17.440 1.00 41.83  ? 68  SER C CB  1 
ATOM   5135  O  OG  . SER C 1 68  ? -9.494  -6.716  -18.812 1.00 36.96  ? 68  SER C OG  1 
ATOM   5136  N  N   . GLU C 1 69  ? -9.649  -10.148 -17.666 1.00 31.16  ? 69  GLU C N   1 
ATOM   5137  C  CA  . GLU C 1 69  ? -9.662  -11.382 -18.463 1.00 39.06  ? 69  GLU C CA  1 
ATOM   5138  C  C   . GLU C 1 69  ? -10.837 -12.286 -18.073 1.00 39.12  ? 69  GLU C C   1 
ATOM   5139  O  O   . GLU C 1 69  ? -11.464 -12.876 -18.937 1.00 35.27  ? 69  GLU C O   1 
ATOM   5140  C  CB  . GLU C 1 69  ? -8.384  -12.170 -18.239 1.00 38.70  ? 69  GLU C CB  1 
ATOM   5141  C  CG  . GLU C 1 69  ? -7.124  -11.554 -18.810 1.00 54.93  ? 69  GLU C CG  1 
ATOM   5142  C  CD  . GLU C 1 69  ? -5.917  -12.451 -18.547 1.00 64.79  ? 69  GLU C CD  1 
ATOM   5143  O  OE1 . GLU C 1 69  ? -6.029  -13.738 -18.626 1.00 62.14  ? 69  GLU C OE1 1 
ATOM   5144  O  OE2 . GLU C 1 69  ? -4.884  -11.887 -18.211 1.00 61.35  ? 69  GLU C OE2 1 
ATOM   5145  N  N   . ALA C 1 70  ? -11.164 -12.340 -16.766 1.00 30.90  ? 70  ALA C N   1 
ATOM   5146  C  CA  . ALA C 1 70  ? -12.306 -13.107 -16.294 1.00 38.40  ? 70  ALA C CA  1 
ATOM   5147  C  C   . ALA C 1 70  ? -13.608 -12.607 -16.902 1.00 31.64  ? 70  ALA C C   1 
ATOM   5148  O  O   . ALA C 1 70  ? -14.515 -13.392 -17.185 1.00 33.45  ? 70  ALA C O   1 
ATOM   5149  C  CB  . ALA C 1 70  ? -12.370 -13.055 -14.768 1.00 39.07  ? 70  ALA C CB  1 
ATOM   5150  N  N   . TRP C 1 71  ? -13.760 -11.279 -16.994 1.00 31.21  ? 71  TRP C N   1 
ATOM   5151  C  CA  . TRP C 1 71  ? -15.002 -10.700 -17.499 1.00 34.45  ? 71  TRP C CA  1 
ATOM   5152  C  C   . TRP C 1 71  ? -15.371 -11.292 -18.871 1.00 28.57  ? 71  TRP C C   1 
ATOM   5153  O  O   . TRP C 1 71  ? -16.522 -11.586 -19.130 1.00 35.61  ? 71  TRP C O   1 
ATOM   5154  C  CB  . TRP C 1 71  ? -14.856 -9.181  -17.576 1.00 35.99  ? 71  TRP C CB  1 
ATOM   5155  C  CG  . TRP C 1 71  ? -16.154 -8.511  -17.921 1.00 33.98  ? 71  TRP C CG  1 
ATOM   5156  C  CD1 . TRP C 1 71  ? -16.754 -8.414  -19.134 1.00 35.91  ? 71  TRP C CD1 1 
ATOM   5157  C  CD2 . TRP C 1 71  ? -17.071 -7.939  -16.978 1.00 40.16  ? 71  TRP C CD2 1 
ATOM   5158  N  NE1 . TRP C 1 71  ? -17.975 -7.817  -19.016 1.00 32.12  ? 71  TRP C NE1 1 
ATOM   5159  C  CE2 . TRP C 1 71  ? -18.197 -7.514  -17.703 1.00 41.50  ? 71  TRP C CE2 1 
ATOM   5160  C  CE3 . TRP C 1 71  ? -17.043 -7.737  -15.591 1.00 46.80  ? 71  TRP C CE3 1 
ATOM   5161  C  CZ2 . TRP C 1 71  ? -19.296 -6.919  -17.083 1.00 51.26  ? 71  TRP C CZ2 1 
ATOM   5162  C  CZ3 . TRP C 1 71  ? -18.118 -7.137  -14.983 1.00 45.13  ? 71  TRP C CZ3 1 
ATOM   5163  C  CH2 . TRP C 1 71  ? -19.248 -6.772  -15.718 1.00 50.70  ? 71  TRP C CH2 1 
ATOM   5164  N  N   . ASP C 1 72  ? -14.381 -11.410 -19.747 1.00 32.90  ? 72  ASP C N   1 
ATOM   5165  C  CA  . ASP C 1 72  ? -14.579 -11.871 -21.121 1.00 41.37  ? 72  ASP C CA  1 
ATOM   5166  C  C   . ASP C 1 72  ? -14.886 -13.362 -21.141 1.00 41.33  ? 72  ASP C C   1 
ATOM   5167  O  O   . ASP C 1 72  ? -15.588 -13.830 -22.028 1.00 40.39  ? 72  ASP C O   1 
ATOM   5168  C  CB  . ASP C 1 72  ? -13.379 -11.548 -22.024 1.00 39.99  ? 72  ASP C CB  1 
ATOM   5169  C  CG  . ASP C 1 72  ? -13.126 -10.063 -22.246 1.00 37.08  ? 72  ASP C CG  1 
ATOM   5170  O  OD1 . ASP C 1 72  ? -14.011 -9.277  -22.055 1.00 43.65  ? 72  ASP C OD1 1 
ATOM   5171  O  OD2 . ASP C 1 72  ? -11.991 -9.694  -22.503 1.00 49.35  ? 72  ASP C OD2 1 
ATOM   5172  N  N   . ARG C 1 73  ? -14.423 -14.110 -20.138 1.00 45.53  ? 73  ARG C N   1 
ATOM   5173  C  CA  . ARG C 1 73  ? -14.760 -15.535 -20.035 1.00 40.10  ? 73  ARG C CA  1 
ATOM   5174  C  C   . ARG C 1 73  ? -16.178 -15.717 -19.500 1.00 37.12  ? 73  ARG C C   1 
ATOM   5175  O  O   . ARG C 1 73  ? -16.811 -16.710 -19.805 1.00 43.86  ? 73  ARG C O   1 
ATOM   5176  C  CB  . ARG C 1 73  ? -13.745 -16.254 -19.135 1.00 42.69  ? 73  ARG C CB  1 
ATOM   5177  C  CG  . ARG C 1 73  ? -12.345 -16.366 -19.709 1.00 39.72  ? 73  ARG C CG  1 
ATOM   5178  C  CD  . ARG C 1 73  ? -11.297 -16.911 -18.766 1.00 40.59  ? 73  ARG C CD  1 
ATOM   5179  N  NE  . ARG C 1 73  ? -11.723 -18.161 -18.145 1.00 38.55  ? 73  ARG C NE  1 
ATOM   5180  C  CZ  . ARG C 1 73  ? -11.140 -18.764 -17.115 1.00 39.33  ? 73  ARG C CZ  1 
ATOM   5181  N  NH1 . ARG C 1 73  ? -10.176 -18.195 -16.408 1.00 42.55  ? 73  ARG C NH1 1 
ATOM   5182  N  NH2 . ARG C 1 73  ? -11.505 -19.992 -16.830 1.00 37.31  ? 73  ARG C NH2 1 
ATOM   5183  N  N   . LEU C 1 74  ? -16.669 -14.800 -18.649 1.00 42.26  ? 74  LEU C N   1 
ATOM   5184  C  CA  . LEU C 1 74  ? -17.951 -14.993 -17.969 1.00 39.13  ? 74  LEU C CA  1 
ATOM   5185  C  C   . LEU C 1 74  ? -19.126 -14.424 -18.753 1.00 47.15  ? 74  LEU C C   1 
ATOM   5186  O  O   . LEU C 1 74  ? -20.255 -14.895 -18.557 1.00 43.99  ? 74  LEU C O   1 
ATOM   5187  C  CB  . LEU C 1 74  ? -17.924 -14.343 -16.578 1.00 39.23  ? 74  LEU C CB  1 
ATOM   5188  C  CG  . LEU C 1 74  ? -16.966 -14.966 -15.557 1.00 41.15  ? 74  LEU C CG  1 
ATOM   5189  C  CD1 . LEU C 1 74  ? -16.870 -14.117 -14.286 1.00 41.88  ? 74  LEU C CD1 1 
ATOM   5190  C  CD2 . LEU C 1 74  ? -17.479 -16.326 -15.196 1.00 39.58  ? 74  LEU C CD2 1 
ATOM   5191  N  N   . PHE C 1 75  ? -18.913 -13.292 -19.452 1.00 41.90  ? 75  PHE C N   1 
ATOM   5192  C  CA  . PHE C 1 75  ? -20.041 -12.502 -19.920 1.00 54.03  ? 75  PHE C CA  1 
ATOM   5193  C  C   . PHE C 1 75  ? -19.824 -12.179 -21.392 1.00 50.81  ? 75  PHE C C   1 
ATOM   5194  O  O   . PHE C 1 75  ? -18.702 -11.989 -21.844 1.00 49.02  ? 75  PHE C O   1 
ATOM   5195  C  CB  . PHE C 1 75  ? -20.226 -11.191 -19.128 1.00 53.63  ? 75  PHE C CB  1 
ATOM   5196  C  CG  . PHE C 1 75  ? -20.277 -11.325 -17.624 1.00 47.85  ? 75  PHE C CG  1 
ATOM   5197  C  CD1 . PHE C 1 75  ? -21.300 -12.014 -17.005 1.00 48.31  ? 75  PHE C CD1 1 
ATOM   5198  C  CD2 . PHE C 1 75  ? -19.266 -10.804 -16.818 1.00 48.75  ? 75  PHE C CD2 1 
ATOM   5199  C  CE1 . PHE C 1 75  ? -21.329 -12.167 -15.625 1.00 48.32  ? 75  PHE C CE1 1 
ATOM   5200  C  CE2 . PHE C 1 75  ? -19.299 -10.944 -15.443 1.00 48.02  ? 75  PHE C CE2 1 
ATOM   5201  C  CZ  . PHE C 1 75  ? -20.336 -11.621 -14.844 1.00 47.30  ? 75  PHE C CZ  1 
ATOM   5202  N  N   . SER C 1 76  ? -20.922 -12.050 -22.119 1.00 58.40  ? 76  SER C N   1 
ATOM   5203  C  CA  . SER C 1 76  ? -20.876 -11.546 -23.481 1.00 67.58  ? 76  SER C CA  1 
ATOM   5204  C  C   . SER C 1 76  ? -21.460 -10.138 -23.466 1.00 63.49  ? 76  SER C C   1 
ATOM   5205  O  O   . SER C 1 76  ? -22.259 -9.800  -22.596 1.00 58.02  ? 76  SER C O   1 
ATOM   5206  C  CB  . SER C 1 76  ? -21.627 -12.461 -24.402 1.00 62.36  ? 76  SER C CB  1 
ATOM   5207  O  OG  . SER C 1 76  ? -22.991 -12.464 -24.025 1.00 68.48  ? 76  SER C OG  1 
ATOM   5208  N  N   . GLY C 1 77  ? -21.059 -9.325  -24.424 1.00 62.23  ? 77  GLY C N   1 
ATOM   5209  C  CA  . GLY C 1 77  ? -21.691 -8.023  -24.580 1.00 58.15  ? 77  GLY C CA  1 
ATOM   5210  C  C   . GLY C 1 77  ? -20.766 -6.936  -24.070 1.00 48.16  ? 77  GLY C C   1 
ATOM   5211  O  O   . GLY C 1 77  ? -19.553 -7.019  -24.267 1.00 50.41  ? 77  GLY C O   1 
ATOM   5212  N  N   . ALA C 1 78  ? -21.343 -5.929  -23.414 1.00 43.23  ? 78  ALA C N   1 
ATOM   5213  C  CA  . ALA C 1 78  ? -20.591 -4.750  -23.060 1.00 52.49  ? 78  ALA C CA  1 
ATOM   5214  C  C   . ALA C 1 78  ? -19.605 -5.077  -21.932 1.00 48.74  ? 78  ALA C C   1 
ATOM   5215  O  O   . ALA C 1 78  ? -19.905 -5.889  -21.063 1.00 44.23  ? 78  ALA C O   1 
ATOM   5216  C  CB  . ALA C 1 78  ? -21.546 -3.628  -22.719 1.00 55.94  ? 78  ALA C CB  1 
ATOM   5217  N  N   . ARG C 1 79  ? -18.438 -4.426  -21.992 1.00 46.56  ? 79  ARG C N   1 
ATOM   5218  C  CA  . ARG C 1 79  ? -17.450 -4.381  -20.934 1.00 45.53  ? 79  ARG C CA  1 
ATOM   5219  C  C   . ARG C 1 79  ? -17.487 -2.996  -20.282 1.00 46.61  ? 79  ARG C C   1 
ATOM   5220  O  O   . ARG C 1 79  ? -17.658 -1.989  -20.965 1.00 39.36  ? 79  ARG C O   1 
ATOM   5221  C  CB  . ARG C 1 79  ? -16.026 -4.536  -21.476 1.00 43.14  ? 79  ARG C CB  1 
ATOM   5222  C  CG  . ARG C 1 79  ? -15.693 -5.881  -22.084 1.00 51.88  ? 79  ARG C CG  1 
ATOM   5223  C  CD  . ARG C 1 79  ? -14.251 -6.024  -22.521 1.00 42.92  ? 79  ARG C CD  1 
ATOM   5224  N  NE  . ARG C 1 79  ? -13.369 -5.387  -21.558 1.00 43.48  ? 79  ARG C NE  1 
ATOM   5225  C  CZ  . ARG C 1 79  ? -12.492 -5.990  -20.791 1.00 44.00  ? 79  ARG C CZ  1 
ATOM   5226  N  NH1 . ARG C 1 79  ? -12.539 -7.289  -20.618 1.00 47.30  ? 79  ARG C NH1 1 
ATOM   5227  N  NH2 . ARG C 1 79  ? -11.570 -5.280  -20.168 1.00 54.55  ? 79  ARG C NH2 1 
ATOM   5228  N  N   . PRO C 1 80  ? -17.210 -2.876  -18.972 1.00 44.37  ? 80  PRO C N   1 
ATOM   5229  C  CA  . PRO C 1 80  ? -17.039 -1.560  -18.367 1.00 38.97  ? 80  PRO C CA  1 
ATOM   5230  C  C   . PRO C 1 80  ? -15.849 -0.857  -18.999 1.00 41.43  ? 80  PRO C C   1 
ATOM   5231  O  O   . PRO C 1 80  ? -14.842 -1.464  -19.268 1.00 40.07  ? 80  PRO C O   1 
ATOM   5232  C  CB  . PRO C 1 80  ? -16.849 -1.846  -16.861 1.00 42.87  ? 80  PRO C CB  1 
ATOM   5233  C  CG  . PRO C 1 80  ? -17.348 -3.268  -16.680 1.00 46.57  ? 80  PRO C CG  1 
ATOM   5234  C  CD  . PRO C 1 80  ? -17.102 -3.977  -17.998 1.00 49.50  ? 80  PRO C CD  1 
ATOM   5235  N  N   . ALA C 1 81  ? -15.987 0.456   -19.203 1.00 42.94  ? 81  ALA C N   1 
ATOM   5236  C  CA  . ALA C 1 81  ? -15.084 1.217   -20.049 1.00 36.95  ? 81  ALA C CA  1 
ATOM   5237  C  C   . ALA C 1 81  ? -13.652 1.255   -19.492 1.00 41.63  ? 81  ALA C C   1 
ATOM   5238  O  O   . ALA C 1 81  ? -12.716 1.277   -20.261 1.00 43.54  ? 81  ALA C O   1 
ATOM   5239  C  CB  . ALA C 1 81  ? -15.657 2.613   -20.191 1.00 43.88  ? 81  ALA C CB  1 
ATOM   5240  N  N   . GLY C 1 82  ? -13.474 1.243   -18.161 1.00 34.97  ? 82  GLY C N   1 
ATOM   5241  C  CA  . GLY C 1 82  ? -12.143 1.314   -17.580 1.00 38.63  ? 82  GLY C CA  1 
ATOM   5242  C  C   . GLY C 1 82  ? -11.519 -0.020  -17.184 1.00 37.04  ? 82  GLY C C   1 
ATOM   5243  O  O   . GLY C 1 82  ? -10.438 -0.029  -16.604 1.00 40.44  ? 82  GLY C O   1 
ATOM   5244  N  N   . LEU C 1 83  ? -12.133 -1.156  -17.562 1.00 36.83  ? 83  LEU C N   1 
ATOM   5245  C  CA  . LEU C 1 83  ? -11.632 -2.446  -17.108 1.00 36.09  ? 83  LEU C CA  1 
ATOM   5246  C  C   . LEU C 1 83  ? -10.468 -2.932  -17.962 1.00 31.53  ? 83  LEU C C   1 
ATOM   5247  O  O   . LEU C 1 83  ? -10.649 -3.158  -19.142 1.00 34.23  ? 83  LEU C O   1 
ATOM   5248  C  CB  . LEU C 1 83  ? -12.771 -3.471  -17.102 1.00 38.06  ? 83  LEU C CB  1 
ATOM   5249  C  CG  . LEU C 1 83  ? -12.436 -4.847  -16.519 1.00 36.23  ? 83  LEU C CG  1 
ATOM   5250  C  CD1 . LEU C 1 83  ? -11.846 -4.751  -15.106 1.00 36.66  ? 83  LEU C CD1 1 
ATOM   5251  C  CD2 . LEU C 1 83  ? -13.676 -5.742  -16.483 1.00 32.81  ? 83  LEU C CD2 1 
ATOM   5252  N  N   . HIS C 1 84  ? -9.289  -3.104  -17.336 1.00 30.30  ? 84  HIS C N   1 
ATOM   5253  C  CA  . HIS C 1 84  ? -8.085  -3.614  -17.974 1.00 32.85  ? 84  HIS C CA  1 
ATOM   5254  C  C   . HIS C 1 84  ? -7.256  -4.304  -16.891 1.00 32.08  ? 84  HIS C C   1 
ATOM   5255  O  O   . HIS C 1 84  ? -7.497  -4.103  -15.697 1.00 34.89  ? 84  HIS C O   1 
ATOM   5256  C  CB  . HIS C 1 84  ? -7.310  -2.481  -18.682 1.00 33.03  ? 84  HIS C CB  1 
ATOM   5257  C  CG  . HIS C 1 84  ? -6.983  -1.304  -17.831 1.00 30.85  ? 84  HIS C CG  1 
ATOM   5258  N  ND1 . HIS C 1 84  ? -7.701  -0.135  -17.864 1.00 37.93  ? 84  HIS C ND1 1 
ATOM   5259  C  CD2 . HIS C 1 84  ? -6.074  -1.122  -16.832 1.00 34.05  ? 84  HIS C CD2 1 
ATOM   5260  C  CE1 . HIS C 1 84  ? -7.244  0.704   -16.966 1.00 33.46  ? 84  HIS C CE1 1 
ATOM   5261  N  NE2 . HIS C 1 84  ? -6.218  0.149   -16.353 1.00 39.19  ? 84  HIS C NE2 1 
ATOM   5262  N  N   . PRO C 1 85  ? -6.264  -5.133  -17.246 1.00 29.76  ? 85  PRO C N   1 
ATOM   5263  C  CA  . PRO C 1 85  ? -5.413  -5.756  -16.238 1.00 35.47  ? 85  PRO C CA  1 
ATOM   5264  C  C   . PRO C 1 85  ? -4.586  -4.701  -15.508 1.00 35.81  ? 85  PRO C C   1 
ATOM   5265  O  O   . PRO C 1 85  ? -4.296  -3.636  -16.062 1.00 33.20  ? 85  PRO C O   1 
ATOM   5266  C  CB  . PRO C 1 85  ? -4.488  -6.702  -17.033 1.00 37.04  ? 85  PRO C CB  1 
ATOM   5267  C  CG  . PRO C 1 85  ? -5.123  -6.795  -18.445 1.00 36.76  ? 85  PRO C CG  1 
ATOM   5268  C  CD  . PRO C 1 85  ? -5.930  -5.526  -18.618 1.00 33.87  ? 85  PRO C CD  1 
ATOM   5269  N  N   . PHE C 1 86  ? -4.230  -4.985  -14.257 1.00 30.18  ? 86  PHE C N   1 
ATOM   5270  C  CA  . PHE C 1 86  ? -3.385  -4.070  -13.485 1.00 33.12  ? 86  PHE C CA  1 
ATOM   5271  C  C   . PHE C 1 86  ? -2.097  -3.800  -14.274 1.00 34.86  ? 86  PHE C C   1 
ATOM   5272  O  O   . PHE C 1 86  ? -1.506  -4.734  -14.774 1.00 33.43  ? 86  PHE C O   1 
ATOM   5273  C  CB  . PHE C 1 86  ? -3.052  -4.725  -12.142 1.00 31.66  ? 86  PHE C CB  1 
ATOM   5274  C  CG  . PHE C 1 86  ? -2.219  -3.930  -11.184 1.00 31.77  ? 86  PHE C CG  1 
ATOM   5275  C  CD1 . PHE C 1 86  ? -2.813  -3.057  -10.281 1.00 36.33  ? 86  PHE C CD1 1 
ATOM   5276  C  CD2 . PHE C 1 86  ? -0.852  -4.073  -11.153 1.00 34.53  ? 86  PHE C CD2 1 
ATOM   5277  C  CE1 . PHE C 1 86  ? -2.042  -2.338  -9.379  1.00 36.87  ? 86  PHE C CE1 1 
ATOM   5278  C  CE2 . PHE C 1 86  ? -0.067  -3.275  -10.323 1.00 40.77  ? 86  PHE C CE2 1 
ATOM   5279  C  CZ  . PHE C 1 86  ? -0.662  -2.436  -9.420  1.00 42.25  ? 86  PHE C CZ  1 
ATOM   5280  N  N   . ARG C 1 87  ? -1.604  -2.563  -14.288 1.00 48.14  ? 87  ARG C N   1 
ATOM   5281  C  CA  . ARG C 1 87  ? -0.414  -2.199  -15.069 1.00 47.29  ? 87  ARG C CA  1 
ATOM   5282  C  C   . ARG C 1 87  ? 0.812   -2.128  -14.184 1.00 38.79  ? 87  ARG C C   1 
ATOM   5283  O  O   . ARG C 1 87  ? 0.857   -1.315  -13.255 1.00 45.40  ? 87  ARG C O   1 
ATOM   5284  C  CB  . ARG C 1 87  ? -0.567  -0.828  -15.736 1.00 46.48  ? 87  ARG C CB  1 
ATOM   5285  C  CG  . ARG C 1 87  ? -1.676  -0.822  -16.776 1.00 57.67  ? 87  ARG C CG  1 
ATOM   5286  C  CD  . ARG C 1 87  ? -2.249  0.536   -17.173 1.00 69.35  ? 87  ARG C CD  1 
ATOM   5287  N  NE  . ARG C 1 87  ? -2.963  0.337   -18.437 1.00 75.80  ? 87  ARG C NE  1 
ATOM   5288  C  CZ  . ARG C 1 87  ? -3.929  1.115   -18.898 1.00 71.01  ? 87  ARG C CZ  1 
ATOM   5289  N  NH1 . ARG C 1 87  ? -4.544  0.801   -20.026 1.00 68.81  ? 87  ARG C NH1 1 
ATOM   5290  N  NH2 . ARG C 1 87  ? -4.281  2.186   -18.207 1.00 70.32  ? 87  ARG C NH2 1 
ATOM   5291  N  N   . GLU C 1 88  ? 1.762   -3.016  -14.473 1.00 38.15  ? 88  GLU C N   1 
ATOM   5292  C  CA  . GLU C 1 88  ? 3.020   -3.143  -13.775 1.00 43.54  ? 88  GLU C CA  1 
ATOM   5293  C  C   . GLU C 1 88  ? 3.748   -1.806  -13.888 1.00 37.75  ? 88  GLU C C   1 
ATOM   5294  O  O   . GLU C 1 88  ? 3.637   -1.140  -14.892 1.00 44.03  ? 88  GLU C O   1 
ATOM   5295  C  CB  . GLU C 1 88  ? 3.774   -4.324  -14.385 1.00 50.85  ? 88  GLU C CB  1 
ATOM   5296  C  CG  . GLU C 1 88  ? 4.751   -4.999  -13.445 1.00 67.10  ? 88  GLU C CG  1 
ATOM   5297  C  CD  . GLU C 1 88  ? 5.092   -6.421  -13.847 1.00 71.65  ? 88  GLU C CD  1 
ATOM   5298  O  OE1 . GLU C 1 88  ? 4.572   -7.381  -13.201 1.00 59.42  ? 88  GLU C OE1 1 
ATOM   5299  O  OE2 . GLU C 1 88  ? 5.912   -6.555  -14.772 1.00 65.68  ? 88  GLU C OE2 1 
ATOM   5300  N  N   . LEU C 1 89  ? 4.391   -1.368  -12.807 1.00 41.39  ? 89  LEU C N   1 
ATOM   5301  C  CA  . LEU C 1 89  ? 5.171   -0.147  -12.812 1.00 43.33  ? 89  LEU C CA  1 
ATOM   5302  C  C   . LEU C 1 89  ? 6.581   -0.535  -12.391 1.00 43.75  ? 89  LEU C C   1 
ATOM   5303  O  O   . LEU C 1 89  ? 6.795   -1.052  -11.309 1.00 40.45  ? 89  LEU C O   1 
ATOM   5304  C  CB  . LEU C 1 89  ? 4.601   0.909   -11.853 1.00 47.40  ? 89  LEU C CB  1 
ATOM   5305  C  CG  . LEU C 1 89  ? 3.220   1.476   -12.171 1.00 45.61  ? 89  LEU C CG  1 
ATOM   5306  C  CD1 . LEU C 1 89  ? 2.741   2.355   -11.034 1.00 45.61  ? 89  LEU C CD1 1 
ATOM   5307  C  CD2 . LEU C 1 89  ? 3.165   2.265   -13.477 1.00 48.66  ? 89  LEU C CD2 1 
ATOM   5308  N  N   . ASP C 1 90  ? 7.522   -0.305  -13.299 1.00 43.36  ? 90  ASP C N   1 
ATOM   5309  C  CA  . ASP C 1 90  ? 8.922   -0.631  -13.124 1.00 50.95  ? 90  ASP C CA  1 
ATOM   5310  C  C   . ASP C 1 90  ? 9.672   0.686   -12.922 1.00 53.71  ? 90  ASP C C   1 
ATOM   5311  O  O   . ASP C 1 90  ? 10.053  1.341   -13.868 1.00 43.75  ? 90  ASP C O   1 
ATOM   5312  C  CB  . ASP C 1 90  ? 9.389   -1.464  -14.326 1.00 57.91  ? 90  ASP C CB  1 
ATOM   5313  C  CG  . ASP C 1 90  ? 10.569  -2.376  -14.031 1.00 66.23  ? 90  ASP C CG  1 
ATOM   5314  O  OD1 . ASP C 1 90  ? 10.480  -3.168  -13.071 1.00 76.65  ? 90  ASP C OD1 1 
ATOM   5315  O  OD2 . ASP C 1 90  ? 11.556  -2.320  -14.784 1.00 65.14  ? 90  ASP C OD2 1 
ATOM   5316  N  N   . GLY C 1 91  ? 9.812   1.123   -11.671 1.00 50.75  ? 91  GLY C N   1 
ATOM   5317  C  CA  . GLY C 1 91  ? 10.458  2.395   -11.383 1.00 48.38  ? 91  GLY C CA  1 
ATOM   5318  C  C   . GLY C 1 91  ? 11.963  2.182   -11.272 1.00 41.21  ? 91  GLY C C   1 
ATOM   5319  O  O   . GLY C 1 91  ? 12.421  1.038   -11.167 1.00 38.65  ? 91  GLY C O   1 
ATOM   5320  N  N   . PRO C 1 92  ? 12.781  3.251   -11.195 1.00 45.30  ? 92  PRO C N   1 
ATOM   5321  C  CA  . PRO C 1 92  ? 14.228  3.087   -11.017 1.00 45.20  ? 92  PRO C CA  1 
ATOM   5322  C  C   . PRO C 1 92  ? 14.627  2.324   -9.758  1.00 45.03  ? 92  PRO C C   1 
ATOM   5323  O  O   . PRO C 1 92  ? 15.649  1.670   -9.733  1.00 59.19  ? 92  PRO C O   1 
ATOM   5324  C  CB  . PRO C 1 92  ? 14.807  4.533   -10.984 1.00 44.05  ? 92  PRO C CB  1 
ATOM   5325  C  CG  . PRO C 1 92  ? 13.666  5.472   -11.296 1.00 39.34  ? 92  PRO C CG  1 
ATOM   5326  C  CD  . PRO C 1 92  ? 12.376  4.659   -11.307 1.00 46.47  ? 92  PRO C CD  1 
ATOM   5327  N  N   . VAL C 1 93  ? 13.822  2.405   -8.688  1.00 48.79  ? 93  VAL C N   1 
ATOM   5328  C  CA  . VAL C 1 93  ? 14.147  1.741   -7.433  1.00 43.15  ? 93  VAL C CA  1 
ATOM   5329  C  C   . VAL C 1 93  ? 13.039  0.750   -7.071  1.00 44.95  ? 93  VAL C C   1 
ATOM   5330  O  O   . VAL C 1 93  ? 13.335  -0.373  -6.680  1.00 34.94  ? 93  VAL C O   1 
ATOM   5331  C  CB  . VAL C 1 93  ? 14.331  2.775   -6.301  1.00 48.62  ? 93  VAL C CB  1 
ATOM   5332  C  CG1 . VAL C 1 93  ? 14.630  2.086   -4.976  1.00 50.37  ? 93  VAL C CG1 1 
ATOM   5333  C  CG2 . VAL C 1 93  ? 15.370  3.847   -6.636  1.00 48.48  ? 93  VAL C CG2 1 
ATOM   5334  N  N   . HIS C 1 94  ? 11.768  1.191   -7.153  1.00 42.34  ? 94  HIS C N   1 
ATOM   5335  C  CA  . HIS C 1 94  ? 10.656  0.403   -6.634  1.00 36.25  ? 94  HIS C CA  1 
ATOM   5336  C  C   . HIS C 1 94  ? 9.777   -0.091  -7.779  1.00 35.38  ? 94  HIS C C   1 
ATOM   5337  O  O   . HIS C 1 94  ? 9.607   0.598   -8.745  1.00 35.81  ? 94  HIS C O   1 
ATOM   5338  C  CB  . HIS C 1 94  ? 9.904   1.236   -5.596  1.00 39.82  ? 94  HIS C CB  1 
ATOM   5339  C  CG  . HIS C 1 94  ? 10.711  1.582   -4.376  1.00 34.80  ? 94  HIS C CG  1 
ATOM   5340  N  ND1 . HIS C 1 94  ? 11.178  0.633   -3.507  1.00 30.06  ? 94  HIS C ND1 1 
ATOM   5341  C  CD2 . HIS C 1 94  ? 11.092  2.760   -3.875  1.00 30.49  ? 94  HIS C CD2 1 
ATOM   5342  C  CE1 . HIS C 1 94  ? 11.843  1.211   -2.537  1.00 31.71  ? 94  HIS C CE1 1 
ATOM   5343  N  NE2 . HIS C 1 94  ? 11.791  2.529   -2.729  1.00 31.84  ? 94  HIS C NE2 1 
ATOM   5344  N  N   . ARG C 1 95  ? 9.217   -1.293  -7.630  1.00 38.64  ? 95  ARG C N   1 
ATOM   5345  C  CA  . ARG C 1 95  ? 8.343   -1.952  -8.586  1.00 44.26  ? 95  ARG C CA  1 
ATOM   5346  C  C   . ARG C 1 95  ? 6.957   -2.244  -7.971  1.00 40.64  ? 95  ARG C C   1 
ATOM   5347  O  O   . ARG C 1 95  ? 6.862   -2.780  -6.851  1.00 39.86  ? 95  ARG C O   1 
ATOM   5348  C  CB  . ARG C 1 95  ? 9.014   -3.290  -8.937  1.00 47.45  ? 95  ARG C CB  1 
ATOM   5349  C  CG  . ARG C 1 95  ? 8.450   -4.031  -10.140 1.00 67.72  ? 95  ARG C CG  1 
ATOM   5350  C  CD  . ARG C 1 95  ? 9.469   -5.105  -10.561 1.00 76.57  ? 95  ARG C CD  1 
ATOM   5351  N  NE  . ARG C 1 95  ? 9.036   -5.898  -11.704 1.00 88.61  ? 95  ARG C NE  1 
ATOM   5352  C  CZ  . ARG C 1 95  ? 8.809   -7.207  -11.687 1.00 98.88  ? 95  ARG C CZ  1 
ATOM   5353  N  NH1 . ARG C 1 95  ? 9.073   -7.918  -10.608 1.00 109.65 ? 95  ARG C NH1 1 
ATOM   5354  N  NH2 . ARG C 1 95  ? 8.318   -7.814  -12.753 1.00 103.47 ? 95  ARG C NH2 1 
ATOM   5355  N  N   . ALA C 1 96  ? 5.900   -1.968  -8.732  1.00 35.65  ? 96  ALA C N   1 
ATOM   5356  C  CA  . ALA C 1 96  ? 4.550   -2.447  -8.431  1.00 38.05  ? 96  ALA C CA  1 
ATOM   5357  C  C   . ALA C 1 96  ? 4.221   -3.600  -9.352  1.00 32.02  ? 96  ALA C C   1 
ATOM   5358  O  O   . ALA C 1 96  ? 3.971   -3.399  -10.525 1.00 33.50  ? 96  ALA C O   1 
ATOM   5359  C  CB  . ALA C 1 96  ? 3.520   -1.339  -8.594  1.00 29.92  ? 96  ALA C CB  1 
ATOM   5360  N  N   . VAL C 1 97  ? 4.235   -4.812  -8.794  1.00 33.15  ? 97  VAL C N   1 
ATOM   5361  C  CA  . VAL C 1 97  ? 4.017   -6.038  -9.535  1.00 36.24  ? 97  VAL C CA  1 
ATOM   5362  C  C   . VAL C 1 97  ? 2.531   -6.230  -9.817  1.00 33.03  ? 97  VAL C C   1 
ATOM   5363  O  O   . VAL C 1 97  ? 1.679   -5.802  -9.028  1.00 31.50  ? 97  VAL C O   1 
ATOM   5364  C  CB  . VAL C 1 97  ? 4.613   -7.229  -8.770  1.00 42.13  ? 97  VAL C CB  1 
ATOM   5365  C  CG1 . VAL C 1 97  ? 3.948   -7.416  -7.375  1.00 43.74  ? 97  VAL C CG1 1 
ATOM   5366  C  CG2 . VAL C 1 97  ? 4.529   -8.489  -9.626  1.00 52.94  ? 97  VAL C CG2 1 
ATOM   5367  N  N   . ALA C 1 98  ? 2.264   -6.943  -10.917 1.00 32.72  ? 98  ALA C N   1 
ATOM   5368  C  CA  . ALA C 1 98  ? 0.948   -7.449  -11.266 1.00 36.54  ? 98  ALA C CA  1 
ATOM   5369  C  C   . ALA C 1 98  ? 0.933   -8.943  -10.979 1.00 36.06  ? 98  ALA C C   1 
ATOM   5370  O  O   . ALA C 1 98  ? 1.817   -9.635  -11.400 1.00 36.61  ? 98  ALA C O   1 
ATOM   5371  C  CB  . ALA C 1 98  ? 0.623   -7.189  -12.713 1.00 38.77  ? 98  ALA C CB  1 
ATOM   5372  N  N   . THR C 1 99  ? -0.080  -9.419  -10.258 1.00 29.29  ? 99  THR C N   1 
ATOM   5373  C  CA  . THR C 1 99  ? -0.232  -10.811 -9.918  1.00 31.73  ? 99  THR C CA  1 
ATOM   5374  C  C   . THR C 1 99  ? -1.627  -11.259 -10.350 1.00 31.15  ? 99  THR C C   1 
ATOM   5375  O  O   . THR C 1 99  ? -2.521  -10.470 -10.536 1.00 32.87  ? 99  THR C O   1 
ATOM   5376  C  CB  . THR C 1 99  ? 0.050   -11.096 -8.435  1.00 33.23  ? 99  THR C CB  1 
ATOM   5377  O  OG1 . THR C 1 99  ? -0.818  -10.336 -7.589  1.00 30.62  ? 99  THR C OG1 1 
ATOM   5378  C  CG2 . THR C 1 99  ? 1.491   -10.829 -8.059  1.00 39.58  ? 99  THR C CG2 1 
ATOM   5379  N  N   . PRO C 1 100 ? -1.823  -12.555 -10.606 1.00 39.25  ? 100 PRO C N   1 
ATOM   5380  C  CA  . PRO C 1 100 ? -3.092  -13.039 -11.137 1.00 32.86  ? 100 PRO C CA  1 
ATOM   5381  C  C   . PRO C 1 100 ? -4.233  -12.975 -10.113 1.00 31.75  ? 100 PRO C C   1 
ATOM   5382  O  O   . PRO C 1 100 ? -4.059  -13.157 -8.880  1.00 30.62  ? 100 PRO C O   1 
ATOM   5383  C  CB  . PRO C 1 100 ? -2.836  -14.517 -11.471 1.00 33.96  ? 100 PRO C CB  1 
ATOM   5384  C  CG  . PRO C 1 100 ? -1.394  -14.777 -11.198 1.00 35.63  ? 100 PRO C CG  1 
ATOM   5385  C  CD  . PRO C 1 100 ? -0.834  -13.625 -10.403 1.00 37.33  ? 100 PRO C CD  1 
ATOM   5386  N  N   . GLY C 1 101 ? -5.408  -12.740 -10.660 1.00 29.78  ? 101 GLY C N   1 
ATOM   5387  C  CA  . GLY C 1 101 ? -6.626  -12.663 -9.885  1.00 31.57  ? 101 GLY C CA  1 
ATOM   5388  C  C   . GLY C 1 101 ? -7.809  -12.489 -10.789 1.00 24.70  ? 101 GLY C C   1 
ATOM   5389  O  O   . GLY C 1 101 ? -7.887  -11.488 -11.479 1.00 33.92  ? 101 GLY C O   1 
ATOM   5390  N  N   . ASP C 1 102 ? -8.789  -13.393 -10.666 1.00 25.17  ? 102 ASP C N   1 
ATOM   5391  C  CA  . ASP C 1 102 ? -10.005 -13.297 -11.458 1.00 26.66  ? 102 ASP C CA  1 
ATOM   5392  C  C   . ASP C 1 102 ? -11.179 -12.745 -10.641 1.00 27.23  ? 102 ASP C C   1 
ATOM   5393  O  O   . ASP C 1 102 ? -12.023 -12.044 -11.197 1.00 27.03  ? 102 ASP C O   1 
ATOM   5394  C  CB  . ASP C 1 102 ? -10.360 -14.665 -12.055 1.00 27.43  ? 102 ASP C CB  1 
ATOM   5395  C  CG  . ASP C 1 102 ? -9.396  -15.113 -13.161 1.00 32.59  ? 102 ASP C CG  1 
ATOM   5396  O  OD1 . ASP C 1 102 ? -8.769  -14.232 -13.759 1.00 31.85  ? 102 ASP C OD1 1 
ATOM   5397  O  OD2 . ASP C 1 102 ? -9.182  -16.336 -13.323 1.00 30.82  ? 102 ASP C OD2 1 
ATOM   5398  N  N   . LEU C 1 103 ? -11.278 -13.166 -9.370  1.00 28.55  ? 103 LEU C N   1 
ATOM   5399  C  CA  . LEU C 1 103 ? -12.348 -12.738 -8.484  1.00 26.25  ? 103 LEU C CA  1 
ATOM   5400  C  C   . LEU C 1 103 ? -11.743 -12.237 -7.163  1.00 26.98  ? 103 LEU C C   1 
ATOM   5401  O  O   . LEU C 1 103 ? -10.797 -12.820 -6.635  1.00 26.61  ? 103 LEU C O   1 
ATOM   5402  C  CB  . LEU C 1 103 ? -13.314 -13.874 -8.181  1.00 31.98  ? 103 LEU C CB  1 
ATOM   5403  C  CG  . LEU C 1 103 ? -14.013 -14.560 -9.344  1.00 32.61  ? 103 LEU C CG  1 
ATOM   5404  C  CD1 . LEU C 1 103 ? -14.737 -15.812 -8.812  1.00 35.81  ? 103 LEU C CD1 1 
ATOM   5405  C  CD2 . LEU C 1 103 ? -15.040 -13.638 -10.016 1.00 36.99  ? 103 LEU C CD2 1 
ATOM   5406  N  N   . LEU C 1 104 ? -12.362 -11.167 -6.648  1.00 22.86  ? 104 LEU C N   1 
ATOM   5407  C  CA  . LEU C 1 104 ? -12.108 -10.605 -5.336  1.00 23.64  ? 104 LEU C CA  1 
ATOM   5408  C  C   . LEU C 1 104 ? -13.366 -10.695 -4.490  1.00 24.63  ? 104 LEU C C   1 
ATOM   5409  O  O   . LEU C 1 104 ? -14.446 -10.390 -4.978  1.00 24.42  ? 104 LEU C O   1 
ATOM   5410  C  CB  . LEU C 1 104 ? -11.663 -9.147  -5.490  1.00 26.55  ? 104 LEU C CB  1 
ATOM   5411  C  CG  . LEU C 1 104 ? -11.667 -8.287  -4.223  1.00 26.18  ? 104 LEU C CG  1 
ATOM   5412  C  CD1 . LEU C 1 104 ? -10.529 -8.690  -3.314  1.00 27.97  ? 104 LEU C CD1 1 
ATOM   5413  C  CD2 . LEU C 1 104 ? -11.553 -6.815  -4.572  1.00 32.88  ? 104 LEU C CD2 1 
ATOM   5414  N  N   . PHE C 1 105 ? -13.201 -11.164 -3.248  1.00 23.17  ? 105 PHE C N   1 
ATOM   5415  C  CA  . PHE C 1 105 ? -14.251 -11.073 -2.250  1.00 24.83  ? 105 PHE C CA  1 
ATOM   5416  C  C   . PHE C 1 105 ? -13.672 -10.277 -1.093  1.00 22.59  ? 105 PHE C C   1 
ATOM   5417  O  O   . PHE C 1 105 ? -12.684 -10.666 -0.489  1.00 28.15  ? 105 PHE C O   1 
ATOM   5418  C  CB  . PHE C 1 105 ? -14.698 -12.471 -1.811  1.00 30.29  ? 105 PHE C CB  1 
ATOM   5419  C  CG  . PHE C 1 105 ? -15.266 -13.326 -2.908  1.00 28.88  ? 105 PHE C CG  1 
ATOM   5420  C  CD1 . PHE C 1 105 ? -16.561 -13.155 -3.349  1.00 26.03  ? 105 PHE C CD1 1 
ATOM   5421  C  CD2 . PHE C 1 105 ? -14.475 -14.294 -3.531  1.00 34.73  ? 105 PHE C CD2 1 
ATOM   5422  C  CE1 . PHE C 1 105 ? -17.056 -13.904 -4.413  1.00 27.81  ? 105 PHE C CE1 1 
ATOM   5423  C  CE2 . PHE C 1 105 ? -14.995 -15.084 -4.544  1.00 30.19  ? 105 PHE C CE2 1 
ATOM   5424  C  CZ  . PHE C 1 105 ? -16.273 -14.877 -4.988  1.00 29.00  ? 105 PHE C CZ  1 
ATOM   5425  N  N   . HIS C 1 106 ? -14.200 -9.074  -0.888  1.00 24.65  ? 106 HIS C N   1 
ATOM   5426  C  CA  . HIS C 1 106 ? -13.799 -8.146  0.151   1.00 26.00  ? 106 HIS C CA  1 
ATOM   5427  C  C   . HIS C 1 106 ? -14.904 -8.254  1.200   1.00 25.73  ? 106 HIS C C   1 
ATOM   5428  O  O   . HIS C 1 106 ? -15.974 -7.672  1.028   1.00 24.17  ? 106 HIS C O   1 
ATOM   5429  C  CB  . HIS C 1 106 ? -13.676 -6.724  -0.392  1.00 26.05  ? 106 HIS C CB  1 
ATOM   5430  C  CG  . HIS C 1 106 ? -13.261 -5.707  0.608   1.00 28.84  ? 106 HIS C CG  1 
ATOM   5431  N  ND1 . HIS C 1 106 ? -13.459 -4.355  0.431   1.00 26.15  ? 106 HIS C ND1 1 
ATOM   5432  C  CD2 . HIS C 1 106 ? -12.692 -5.849  1.807   1.00 26.75  ? 106 HIS C CD2 1 
ATOM   5433  C  CE1 . HIS C 1 106 ? -12.959 -3.727  1.470   1.00 29.62  ? 106 HIS C CE1 1 
ATOM   5434  N  NE2 . HIS C 1 106 ? -12.482 -4.608  2.331   1.00 25.37  ? 106 HIS C NE2 1 
ATOM   5435  N  N   . ILE C 1 107 ? -14.604 -9.004  2.287   1.00 25.07  ? 107 ILE C N   1 
ATOM   5436  C  CA  . ILE C 1 107 ? -15.582 -9.306  3.321   1.00 25.32  ? 107 ILE C CA  1 
ATOM   5437  C  C   . ILE C 1 107 ? -15.233 -8.522  4.580   1.00 25.54  ? 107 ILE C C   1 
ATOM   5438  O  O   . ILE C 1 107 ? -14.108 -8.621  5.070   1.00 26.60  ? 107 ILE C O   1 
ATOM   5439  C  CB  . ILE C 1 107 ? -15.628 -10.824 3.557   1.00 24.15  ? 107 ILE C CB  1 
ATOM   5440  C  CG1 . ILE C 1 107 ? -15.829 -11.594 2.251   1.00 24.31  ? 107 ILE C CG1 1 
ATOM   5441  C  CG2 . ILE C 1 107 ? -16.705 -11.154 4.612   1.00 24.69  ? 107 ILE C CG2 1 
ATOM   5442  C  CD1 . ILE C 1 107 ? -15.661 -13.088 2.368   1.00 25.22  ? 107 ILE C CD1 1 
ATOM   5443  N  N   . ARG C 1 108 ? -16.204 -7.754  5.095   1.00 25.85  ? 108 ARG C N   1 
ATOM   5444  C  CA  . ARG C 1 108 ? -16.025 -6.898  6.249   1.00 23.54  ? 108 ARG C CA  1 
ATOM   5445  C  C   . ARG C 1 108 ? -17.134 -7.145  7.271   1.00 26.27  ? 108 ARG C C   1 
ATOM   5446  O  O   . ARG C 1 108 ? -18.282 -7.385  6.903   1.00 23.21  ? 108 ARG C O   1 
ATOM   5447  C  CB  . ARG C 1 108 ? -16.043 -5.409  5.882   1.00 26.76  ? 108 ARG C CB  1 
ATOM   5448  C  CG  . ARG C 1 108 ? -14.792 -4.962  5.132   1.00 28.08  ? 108 ARG C CG  1 
ATOM   5449  C  CD  . ARG C 1 108 ? -14.807 -3.522  4.673   1.00 27.78  ? 108 ARG C CD  1 
ATOM   5450  N  NE  . ARG C 1 108 ? -15.679 -3.355  3.526   1.00 30.28  ? 108 ARG C NE  1 
ATOM   5451  C  CZ  . ARG C 1 108 ? -15.797 -2.246  2.828   1.00 33.53  ? 108 ARG C CZ  1 
ATOM   5452  N  NH1 . ARG C 1 108 ? -15.063 -1.214  3.148   1.00 39.84  ? 108 ARG C NH1 1 
ATOM   5453  N  NH2 . ARG C 1 108 ? -16.568 -2.204  1.753   1.00 37.27  ? 108 ARG C NH2 1 
ATOM   5454  N  N   . ALA C 1 109 ? -16.768 -7.018  8.557   1.00 29.77  ? 109 ALA C N   1 
ATOM   5455  C  CA  . ALA C 1 109 ? -17.731 -7.050  9.662   1.00 33.79  ? 109 ALA C CA  1 
ATOM   5456  C  C   . ALA C 1 109 ? -17.080 -6.528  10.940  1.00 29.04  ? 109 ALA C C   1 
ATOM   5457  O  O   . ALA C 1 109 ? -15.875 -6.229  10.974  1.00 28.99  ? 109 ALA C O   1 
ATOM   5458  C  CB  . ALA C 1 109 ? -18.232 -8.459  9.874   1.00 32.98  ? 109 ALA C CB  1 
ATOM   5459  N  N   . SER C 1 110 ? -17.883 -6.481  12.004  1.00 26.17  ? 110 SER C N   1 
ATOM   5460  C  CA  . SER C 1 110 ? -17.421 -6.017  13.310  1.00 32.62  ? 110 SER C CA  1 
ATOM   5461  C  C   . SER C 1 110 ? -16.721 -7.148  14.035  1.00 31.13  ? 110 SER C C   1 
ATOM   5462  O  O   . SER C 1 110 ? -16.008 -6.887  14.970  1.00 33.48  ? 110 SER C O   1 
ATOM   5463  C  CB  . SER C 1 110 ? -18.566 -5.474  14.154  1.00 39.88  ? 110 SER C CB  1 
ATOM   5464  O  OG  . SER C 1 110 ? -19.474 -6.531  14.508  1.00 43.30  ? 110 SER C OG  1 
ATOM   5465  N  N   . ARG C 1 111 ? -16.753 -8.374  13.486  1.00 30.72  ? 111 ARG C N   1 
ATOM   5466  C  CA  . ARG C 1 111 ? -16.072 -9.512  14.082  1.00 35.95  ? 111 ARG C CA  1 
ATOM   5467  C  C   . ARG C 1 111 ? -15.583 -10.474 13.001  1.00 29.28  ? 111 ARG C C   1 
ATOM   5468  O  O   . ARG C 1 111 ? -16.296 -10.703 12.011  1.00 27.21  ? 111 ARG C O   1 
ATOM   5469  C  CB  . ARG C 1 111 ? -17.060 -10.392 14.863  1.00 43.18  ? 111 ARG C CB  1 
ATOM   5470  C  CG  . ARG C 1 111 ? -18.062 -9.713  15.785  1.00 44.63  ? 111 ARG C CG  1 
ATOM   5471  C  CD  . ARG C 1 111 ? -19.017 -10.730 16.412  1.00 50.77  ? 111 ARG C CD  1 
ATOM   5472  N  NE  . ARG C 1 111 ? -18.300 -11.875 17.007  1.00 53.77  ? 111 ARG C NE  1 
ATOM   5473  C  CZ  . ARG C 1 111 ? -18.058 -12.088 18.308  1.00 54.89  ? 111 ARG C CZ  1 
ATOM   5474  N  NH1 . ARG C 1 111 ? -18.642 -11.345 19.232  1.00 66.57  ? 111 ARG C NH1 1 
ATOM   5475  N  NH2 . ARG C 1 111 ? -17.292 -13.092 18.685  1.00 46.86  ? 111 ARG C NH2 1 
ATOM   5476  N  N   . LEU C 1 112 ? -14.451 -11.106 13.260  1.00 26.79  ? 112 LEU C N   1 
ATOM   5477  C  CA  . LEU C 1 112 ? -13.824 -11.957 12.261  1.00 34.25  ? 112 LEU C CA  1 
ATOM   5478  C  C   . LEU C 1 112 ? -14.635 -13.211 11.978  1.00 40.35  ? 112 LEU C C   1 
ATOM   5479  O  O   . LEU C 1 112 ? -14.645 -13.674 10.853  1.00 35.13  ? 112 LEU C O   1 
ATOM   5480  C  CB  . LEU C 1 112 ? -12.431 -12.320 12.734  1.00 37.86  ? 112 LEU C CB  1 
ATOM   5481  C  CG  . LEU C 1 112 ? -11.598 -13.067 11.695  1.00 46.79  ? 112 LEU C CG  1 
ATOM   5482  C  CD1 . LEU C 1 112 ? -11.436 -12.244 10.394  1.00 44.59  ? 112 LEU C CD1 1 
ATOM   5483  C  CD2 . LEU C 1 112 ? -10.219 -13.380 12.298  1.00 51.44  ? 112 LEU C CD2 1 
ATOM   5484  N  N   A ASP C 1 113 ? -15.343 -13.732 12.986  0.50 37.65  ? 113 ASP C N   1 
ATOM   5485  N  N   B ASP C 1 113 ? -15.354 -13.723 13.009  0.50 36.34  ? 113 ASP C N   1 
ATOM   5486  C  CA  A ASP C 1 113 ? -16.076 -14.976 12.845  0.50 35.61  ? 113 ASP C CA  1 
ATOM   5487  C  CA  B ASP C 1 113 ? -16.164 -14.930 12.918  0.50 33.70  ? 113 ASP C CA  1 
ATOM   5488  C  C   A ASP C 1 113 ? -17.157 -14.866 11.780  0.50 35.12  ? 113 ASP C C   1 
ATOM   5489  C  C   B ASP C 1 113 ? -17.158 -14.857 11.776  0.50 34.17  ? 113 ASP C C   1 
ATOM   5490  O  O   A ASP C 1 113 ? -17.361 -15.840 11.048  0.50 33.89  ? 113 ASP C O   1 
ATOM   5491  O  O   B ASP C 1 113 ? -17.349 -15.838 11.050  0.50 33.19  ? 113 ASP C O   1 
ATOM   5492  C  CB  A ASP C 1 113 ? -16.609 -15.458 14.194  0.50 41.33  ? 113 ASP C CB  1 
ATOM   5493  C  CB  B ASP C 1 113 ? -16.938 -15.271 14.216  0.50 36.98  ? 113 ASP C CB  1 
ATOM   5494  C  CG  A ASP C 1 113 ? -17.152 -14.335 15.055  0.50 36.89  ? 113 ASP C CG  1 
ATOM   5495  C  CG  B ASP C 1 113 ? -18.145 -14.407 14.604  0.50 32.82  ? 113 ASP C CG  1 
ATOM   5496  O  OD1 A ASP C 1 113 ? -16.299 -13.452 15.632  0.50 24.02  ? 113 ASP C OD1 1 
ATOM   5497  O  OD1 B ASP C 1 113 ? -18.063 -13.170 14.476  0.50 32.12  ? 113 ASP C OD1 1 
ATOM   5498  O  OD2 A ASP C 1 113 ? -18.399 -14.335 15.122  0.50 32.59  ? 113 ASP C OD2 1 
ATOM   5499  O  OD2 B ASP C 1 113 ? -19.196 -14.976 15.029  0.50 27.44  ? 113 ASP C OD2 1 
ATOM   5500  N  N   . LEU C 1 114 ? -17.844 -13.715 11.677  1.00 31.54  ? 114 LEU C N   1 
ATOM   5501  C  CA  . LEU C 1 114 ? -18.827 -13.522 10.625  1.00 33.58  ? 114 LEU C CA  1 
ATOM   5502  C  C   . LEU C 1 114 ? -18.153 -13.513 9.234   1.00 29.65  ? 114 LEU C C   1 
ATOM   5503  O  O   . LEU C 1 114 ? -18.739 -13.947 8.279   1.00 30.39  ? 114 LEU C O   1 
ATOM   5504  C  CB  . LEU C 1 114 ? -19.569 -12.192 10.843  1.00 35.45  ? 114 LEU C CB  1 
ATOM   5505  C  CG  . LEU C 1 114 ? -20.548 -12.166 12.027  1.00 46.82  ? 114 LEU C CG  1 
ATOM   5506  C  CD1 . LEU C 1 114 ? -21.045 -10.739 12.280  1.00 39.55  ? 114 LEU C CD1 1 
ATOM   5507  C  CD2 . LEU C 1 114 ? -21.728 -13.156 11.816  1.00 36.90  ? 114 LEU C CD2 1 
ATOM   5508  N  N   . CYS C 1 115 ? -16.989 -12.856 9.108   1.00 28.78  ? 115 CYS C N   1 
ATOM   5509  C  CA  . CYS C 1 115 ? -16.247 -12.852 7.857   1.00 28.09  ? 115 CYS C CA  1 
ATOM   5510  C  C   . CYS C 1 115 ? -15.923 -14.289 7.475   1.00 26.15  ? 115 CYS C C   1 
ATOM   5511  O  O   . CYS C 1 115 ? -16.089 -14.690 6.320   1.00 26.51  ? 115 CYS C O   1 
ATOM   5512  C  CB  . CYS C 1 115 ? -14.961 -12.057 7.935   1.00 27.30  ? 115 CYS C CB  1 
ATOM   5513  S  SG  . CYS C 1 115 ? -15.256 -10.299 8.287   1.00 28.91  ? 115 CYS C SG  1 
ATOM   5514  N  N   . PHE C 1 116 ? -15.447 -15.049 8.460   1.00 24.41  ? 116 PHE C N   1 
ATOM   5515  C  CA  . PHE C 1 116 ? -14.977 -16.397 8.204   1.00 28.04  ? 116 PHE C CA  1 
ATOM   5516  C  C   . PHE C 1 116 ? -16.118 -17.324 7.774   1.00 26.51  ? 116 PHE C C   1 
ATOM   5517  O  O   . PHE C 1 116 ? -15.953 -18.117 6.844   1.00 25.90  ? 116 PHE C O   1 
ATOM   5518  C  CB  . PHE C 1 116 ? -14.204 -16.909 9.408   1.00 30.24  ? 116 PHE C CB  1 
ATOM   5519  C  CG  . PHE C 1 116 ? -13.436 -18.175 9.144   1.00 25.33  ? 116 PHE C CG  1 
ATOM   5520  C  CD1 . PHE C 1 116 ? -14.042 -19.415 9.280   1.00 27.57  ? 116 PHE C CD1 1 
ATOM   5521  C  CD2 . PHE C 1 116 ? -12.134 -18.121 8.723   1.00 26.96  ? 116 PHE C CD2 1 
ATOM   5522  C  CE1 . PHE C 1 116 ? -13.301 -20.564 9.128   1.00 28.78  ? 116 PHE C CE1 1 
ATOM   5523  C  CE2 . PHE C 1 116 ? -11.402 -19.267 8.501   1.00 27.79  ? 116 PHE C CE2 1 
ATOM   5524  C  CZ  . PHE C 1 116 ? -11.992 -20.481 8.704   1.00 31.56  ? 116 PHE C CZ  1 
ATOM   5525  N  N   . ALA C 1 117 ? -17.284 -17.162 8.395   1.00 27.65  ? 117 ALA C N   1 
ATOM   5526  C  CA  . ALA C 1 117 ? -18.439 -17.979 8.073   1.00 25.70  ? 117 ALA C CA  1 
ATOM   5527  C  C   . ALA C 1 117 ? -18.902 -17.697 6.652   1.00 26.93  ? 117 ALA C C   1 
ATOM   5528  O  O   . ALA C 1 117 ? -19.288 -18.604 5.950   1.00 26.78  ? 117 ALA C O   1 
ATOM   5529  C  CB  . ALA C 1 117 ? -19.576 -17.717 9.066   1.00 25.66  ? 117 ALA C CB  1 
ATOM   5530  N  N   . LEU C 1 118 ? -18.945 -16.430 6.231   1.00 30.10  ? 118 LEU C N   1 
ATOM   5531  C  CA  . LEU C 1 118 ? -19.362 -16.130 4.870   1.00 24.65  ? 118 LEU C CA  1 
ATOM   5532  C  C   . LEU C 1 118 ? -18.333 -16.636 3.849   1.00 26.61  ? 118 LEU C C   1 
ATOM   5533  O  O   . LEU C 1 118 ? -18.724 -17.152 2.791   1.00 23.56  ? 118 LEU C O   1 
ATOM   5534  C  CB  . LEU C 1 118 ? -19.586 -14.619 4.708   1.00 25.10  ? 118 LEU C CB  1 
ATOM   5535  C  CG  . LEU C 1 118 ? -20.065 -14.170 3.347   1.00 26.80  ? 118 LEU C CG  1 
ATOM   5536  C  CD1 . LEU C 1 118 ? -21.327 -14.942 2.939   1.00 31.77  ? 118 LEU C CD1 1 
ATOM   5537  C  CD2 . LEU C 1 118 ? -20.317 -12.662 3.351   1.00 26.66  ? 118 LEU C CD2 1 
ATOM   5538  N  N   . ALA C 1 119 ? -17.040 -16.490 4.140   1.00 24.06  ? 119 ALA C N   1 
ATOM   5539  C  CA  . ALA C 1 119 ? -16.001 -16.982 3.251   1.00 29.89  ? 119 ALA C CA  1 
ATOM   5540  C  C   . ALA C 1 119 ? -16.107 -18.504 3.075   1.00 27.65  ? 119 ALA C C   1 
ATOM   5541  O  O   . ALA C 1 119 ? -15.863 -19.004 1.965   1.00 28.30  ? 119 ALA C O   1 
ATOM   5542  C  CB  . ALA C 1 119 ? -14.596 -16.595 3.741   1.00 28.86  ? 119 ALA C CB  1 
ATOM   5543  N  N   . THR C 1 120 ? -16.408 -19.202 4.163   1.00 26.25  ? 120 THR C N   1 
ATOM   5544  C  CA  . THR C 1 120 ? -16.613 -20.667 4.176   1.00 30.35  ? 120 THR C CA  1 
ATOM   5545  C  C   . THR C 1 120 ? -17.770 -21.071 3.235   1.00 27.46  ? 120 THR C C   1 
ATOM   5546  O  O   . THR C 1 120 ? -17.637 -22.001 2.433   1.00 25.67  ? 120 THR C O   1 
ATOM   5547  C  CB  . THR C 1 120 ? -16.831 -21.184 5.616   1.00 31.97  ? 120 THR C CB  1 
ATOM   5548  O  OG1 . THR C 1 120 ? -15.624 -21.023 6.331   1.00 30.89  ? 120 THR C OG1 1 
ATOM   5549  C  CG2 . THR C 1 120 ? -17.228 -22.640 5.708   1.00 36.38  ? 120 THR C CG2 1 
ATOM   5550  N  N   . GLU C 1 121 ? -18.890 -20.370 3.269   1.00 28.15  ? 121 GLU C N   1 
ATOM   5551  C  CA  . GLU C 1 121 ? -20.007 -20.681 2.391   1.00 24.92  ? 121 GLU C CA  1 
ATOM   5552  C  C   . GLU C 1 121 ? -19.675 -20.377 0.939   1.00 22.38  ? 121 GLU C C   1 
ATOM   5553  O  O   . GLU C 1 121 ? -20.085 -21.114 0.034   1.00 30.50  ? 121 GLU C O   1 
ATOM   5554  C  CB  . GLU C 1 121 ? -21.258 -19.856 2.709   1.00 25.09  ? 121 GLU C CB  1 
ATOM   5555  C  CG  . GLU C 1 121 ? -21.872 -20.161 4.049   1.00 31.66  ? 121 GLU C CG  1 
ATOM   5556  C  CD  . GLU C 1 121 ? -22.555 -21.522 4.158   1.00 36.14  ? 121 GLU C CD  1 
ATOM   5557  O  OE1 . GLU C 1 121 ? -22.881 -22.167 3.105   1.00 31.98  ? 121 GLU C OE1 1 
ATOM   5558  O  OE2 . GLU C 1 121 ? -22.752 -21.909 5.310   1.00 37.68  ? 121 GLU C OE2 1 
ATOM   5559  N  N   . ILE C 1 122 ? -19.027 -19.258 0.681   1.00 22.68  ? 122 ILE C N   1 
ATOM   5560  C  CA  . ILE C 1 122 ? -18.682 -18.894 -0.689  1.00 26.28  ? 122 ILE C CA  1 
ATOM   5561  C  C   . ILE C 1 122 ? -17.724 -19.938 -1.281  1.00 30.33  ? 122 ILE C C   1 
ATOM   5562  O  O   . ILE C 1 122 ? -17.960 -20.472 -2.360  1.00 28.19  ? 122 ILE C O   1 
ATOM   5563  C  CB  . ILE C 1 122 ? -18.092 -17.474 -0.736  1.00 27.92  ? 122 ILE C CB  1 
ATOM   5564  C  CG1 . ILE C 1 122 ? -19.192 -16.425 -0.537  1.00 29.67  ? 122 ILE C CG1 1 
ATOM   5565  C  CG2 . ILE C 1 122 ? -17.387 -17.243 -2.068  1.00 32.93  ? 122 ILE C CG2 1 
ATOM   5566  C  CD1 . ILE C 1 122 ? -18.686 -15.017 -0.256  1.00 29.43  ? 122 ILE C CD1 1 
ATOM   5567  N  N   . MET C 1 123 ? -16.656 -20.271 -0.549  1.00 32.85  ? 123 MET C N   1 
ATOM   5568  C  CA  . MET C 1 123 ? -15.653 -21.193 -1.066  1.00 32.70  ? 123 MET C CA  1 
ATOM   5569  C  C   . MET C 1 123 ? -16.160 -22.630 -1.155  1.00 32.51  ? 123 MET C C   1 
ATOM   5570  O  O   . MET C 1 123 ? -15.724 -23.355 -2.039  1.00 30.60  ? 123 MET C O   1 
ATOM   5571  C  CB  . MET C 1 123 ? -14.379 -21.156 -0.236  1.00 34.60  ? 123 MET C CB  1 
ATOM   5572  C  CG  . MET C 1 123 ? -13.595 -19.871 -0.546  1.00 40.31  ? 123 MET C CG  1 
ATOM   5573  S  SD  . MET C 1 123 ? -12.987 -19.811 -2.185  1.00 39.47  ? 123 MET C SD  1 
ATOM   5574  C  CE  . MET C 1 123 ? -11.932 -21.263 -2.253  1.00 41.91  ? 123 MET C CE  1 
ATOM   5575  N  N   . GLY C 1 124 ? -17.131 -22.987 -0.305  1.00 31.50  ? 124 GLY C N   1 
ATOM   5576  C  CA  . GLY C 1 124 ? -17.843 -24.263 -0.390  1.00 35.82  ? 124 GLY C CA  1 
ATOM   5577  C  C   . GLY C 1 124 ? -18.516 -24.459 -1.734  1.00 33.90  ? 124 GLY C C   1 
ATOM   5578  O  O   . GLY C 1 124 ? -18.448 -25.518 -2.321  1.00 38.70  ? 124 GLY C O   1 
ATOM   5579  N  N   . ARG C 1 125 ? -19.155 -23.408 -2.230  1.00 32.08  ? 125 ARG C N   1 
ATOM   5580  C  CA  . ARG C 1 125 ? -19.833 -23.443 -3.519  1.00 32.78  ? 125 ARG C CA  1 
ATOM   5581  C  C   . ARG C 1 125 ? -18.837 -23.480 -4.689  1.00 31.29  ? 125 ARG C C   1 
ATOM   5582  O  O   . ARG C 1 125 ? -19.193 -23.888 -5.778  1.00 36.55  ? 125 ARG C O   1 
ATOM   5583  C  CB  . ARG C 1 125 ? -20.777 -22.243 -3.585  1.00 37.56  ? 125 ARG C CB  1 
ATOM   5584  C  CG  . ARG C 1 125 ? -21.989 -22.363 -2.668  1.00 41.49  ? 125 ARG C CG  1 
ATOM   5585  C  CD  . ARG C 1 125 ? -23.106 -23.182 -3.247  1.00 45.90  ? 125 ARG C CD  1 
ATOM   5586  N  NE  . ARG C 1 125 ? -23.565 -22.652 -4.523  1.00 49.74  ? 125 ARG C NE  1 
ATOM   5587  C  CZ  . ARG C 1 125 ? -24.456 -21.676 -4.693  1.00 52.93  ? 125 ARG C CZ  1 
ATOM   5588  N  NH1 . ARG C 1 125 ? -25.259 -21.293 -3.707  1.00 50.99  ? 125 ARG C NH1 1 
ATOM   5589  N  NH2 . ARG C 1 125 ? -24.578 -21.128 -5.895  1.00 52.98  ? 125 ARG C NH2 1 
ATOM   5590  N  N   . LEU C 1 126 ? -17.612 -22.971 -4.506  1.00 31.45  ? 126 LEU C N   1 
ATOM   5591  C  CA  . LEU C 1 126 ? -16.681 -22.763 -5.608  1.00 31.43  ? 126 LEU C CA  1 
ATOM   5592  C  C   . LEU C 1 126 ? -15.587 -23.824 -5.635  1.00 34.82  ? 126 LEU C C   1 
ATOM   5593  O  O   . LEU C 1 126 ? -14.698 -23.711 -6.474  1.00 29.58  ? 126 LEU C O   1 
ATOM   5594  C  CB  . LEU C 1 126 ? -16.014 -21.380 -5.495  1.00 28.34  ? 126 LEU C CB  1 
ATOM   5595  C  CG  . LEU C 1 126 ? -16.945 -20.180 -5.743  1.00 28.74  ? 126 LEU C CG  1 
ATOM   5596  C  CD1 . LEU C 1 126 ? -16.184 -18.866 -5.555  1.00 29.63  ? 126 LEU C CD1 1 
ATOM   5597  C  CD2 . LEU C 1 126 ? -17.547 -20.244 -7.115  1.00 27.51  ? 126 LEU C CD2 1 
ATOM   5598  N  N   . ARG C 1 127 ? -15.603 -24.790 -4.690  1.00 34.63  ? 127 ARG C N   1 
ATOM   5599  C  CA  . ARG C 1 127 ? -14.578 -25.833 -4.663  1.00 43.27  ? 127 ARG C CA  1 
ATOM   5600  C  C   . ARG C 1 127 ? -14.562 -26.547 -6.023  1.00 38.00  ? 127 ARG C C   1 
ATOM   5601  O  O   . ARG C 1 127 ? -15.609 -26.845 -6.590  1.00 32.37  ? 127 ARG C O   1 
ATOM   5602  C  CB  . ARG C 1 127 ? -14.892 -26.915 -3.618  1.00 41.68  ? 127 ARG C CB  1 
ATOM   5603  C  CG  . ARG C 1 127 ? -14.229 -26.672 -2.278  1.00 51.63  ? 127 ARG C CG  1 
ATOM   5604  C  CD  . ARG C 1 127 ? -14.234 -28.001 -1.567  1.00 60.86  ? 127 ARG C CD  1 
ATOM   5605  N  NE  . ARG C 1 127 ? -15.577 -28.374 -1.117  1.00 52.59  ? 127 ARG C NE  1 
ATOM   5606  C  CZ  . ARG C 1 127 ? -15.833 -29.041 0.005   1.00 42.43  ? 127 ARG C CZ  1 
ATOM   5607  N  NH1 . ARG C 1 127 ? -14.863 -29.585 0.695   1.00 46.41  ? 127 ARG C NH1 1 
ATOM   5608  N  NH2 . ARG C 1 127 ? -17.074 -29.260 0.386   1.00 52.23  ? 127 ARG C NH2 1 
ATOM   5609  N  N   . GLY C 1 128 ? -13.385 -26.765 -6.560  1.00 42.73  ? 128 GLY C N   1 
ATOM   5610  C  CA  . GLY C 1 128 ? -13.301 -27.441 -7.839  1.00 45.57  ? 128 GLY C CA  1 
ATOM   5611  C  C   . GLY C 1 128 ? -13.423 -26.507 -9.047  1.00 43.17  ? 128 GLY C C   1 
ATOM   5612  O  O   . GLY C 1 128 ? -13.153 -26.939 -10.144 1.00 38.65  ? 128 GLY C O   1 
ATOM   5613  N  N   . ALA C 1 129 ? -13.856 -25.258 -8.868  1.00 33.41  ? 129 ALA C N   1 
ATOM   5614  C  CA  . ALA C 1 129 ? -14.009 -24.330 -9.989  1.00 28.18  ? 129 ALA C CA  1 
ATOM   5615  C  C   . ALA C 1 129 ? -12.995 -23.188 -9.906  1.00 30.53  ? 129 ALA C C   1 
ATOM   5616  O  O   . ALA C 1 129 ? -12.803 -22.518 -10.906 1.00 30.03  ? 129 ALA C O   1 
ATOM   5617  C  CB  . ALA C 1 129 ? -15.405 -23.826 -10.029 1.00 26.99  ? 129 ALA C CB  1 
ATOM   5618  N  N   . VAL C 1 130 ? -12.295 -23.028 -8.737  1.00 27.06  ? 130 VAL C N   1 
ATOM   5619  C  CA  . VAL C 1 130 ? -11.390 -21.920 -8.515  1.00 30.75  ? 130 VAL C CA  1 
ATOM   5620  C  C   . VAL C 1 130 ? -10.179 -22.406 -7.770  1.00 25.45  ? 130 VAL C C   1 
ATOM   5621  O  O   . VAL C 1 130 ? -10.232 -23.406 -7.075  1.00 25.11  ? 130 VAL C O   1 
ATOM   5622  C  CB  . VAL C 1 130 ? -12.027 -20.711 -7.782  1.00 29.98  ? 130 VAL C CB  1 
ATOM   5623  C  CG1 . VAL C 1 130 ? -13.300 -20.241 -8.474  1.00 26.33  ? 130 VAL C CG1 1 
ATOM   5624  C  CG2 . VAL C 1 130 ? -12.256 -20.977 -6.284  1.00 28.77  ? 130 VAL C CG2 1 
ATOM   5625  N  N   . THR C 1 131 ? -9.107  -21.635 -7.935  1.00 31.26  ? 131 THR C N   1 
ATOM   5626  C  CA  . THR C 1 131 ? -7.871  -21.866 -7.228  1.00 27.86  ? 131 THR C CA  1 
ATOM   5627  C  C   . THR C 1 131 ? -7.553  -20.590 -6.432  1.00 29.68  ? 131 THR C C   1 
ATOM   5628  O  O   . THR C 1 131 ? -7.455  -19.510 -6.988  1.00 26.60  ? 131 THR C O   1 
ATOM   5629  C  CB  . THR C 1 131 ? -6.718  -22.280 -8.180  1.00 30.29  ? 131 THR C CB  1 
ATOM   5630  O  OG1 . THR C 1 131 ? -7.086  -23.459 -8.889  1.00 30.41  ? 131 THR C OG1 1 
ATOM   5631  C  CG2 . THR C 1 131 ? -5.443  -22.576 -7.412  1.00 30.65  ? 131 THR C CG2 1 
ATOM   5632  N  N   . PRO C 1 132 ? -7.352  -20.688 -5.109  1.00 29.48  ? 132 PRO C N   1 
ATOM   5633  C  CA  . PRO C 1 132 ? -6.980  -19.545 -4.291  1.00 34.37  ? 132 PRO C CA  1 
ATOM   5634  C  C   . PRO C 1 132 ? -5.612  -19.007 -4.617  1.00 31.40  ? 132 PRO C C   1 
ATOM   5635  O  O   . PRO C 1 132 ? -4.689  -19.762 -4.743  1.00 27.35  ? 132 PRO C O   1 
ATOM   5636  C  CB  . PRO C 1 132 ? -6.986  -20.062 -2.821  1.00 36.08  ? 132 PRO C CB  1 
ATOM   5637  C  CG  . PRO C 1 132 ? -7.598  -21.450 -2.859  1.00 35.35  ? 132 PRO C CG  1 
ATOM   5638  C  CD  . PRO C 1 132 ? -7.517  -21.917 -4.298  1.00 33.11  ? 132 PRO C CD  1 
ATOM   5639  N  N   . GLN C 1 133 ? -5.485  -17.686 -4.687  1.00 37.29  ? 133 GLN C N   1 
ATOM   5640  C  CA  . GLN C 1 133 ? -4.207  -17.026 -4.914  1.00 34.11  ? 133 GLN C CA  1 
ATOM   5641  C  C   . GLN C 1 133 ? -3.768  -16.285 -3.654  1.00 36.01  ? 133 GLN C C   1 
ATOM   5642  O  O   . GLN C 1 133 ? -2.565  -16.147 -3.425  1.00 33.41  ? 133 GLN C O   1 
ATOM   5643  C  CB  . GLN C 1 133 ? -4.307  -15.998 -6.044  1.00 29.68  ? 133 GLN C CB  1 
ATOM   5644  C  CG  . GLN C 1 133 ? -4.650  -16.606 -7.398  1.00 35.16  ? 133 GLN C CG  1 
ATOM   5645  C  CD  . GLN C 1 133 ? -3.544  -17.541 -7.870  1.00 44.10  ? 133 GLN C CD  1 
ATOM   5646  O  OE1 . GLN C 1 133 ? -2.361  -17.279 -7.657  1.00 42.38  ? 133 GLN C OE1 1 
ATOM   5647  N  NE2 . GLN C 1 133 ? -3.931  -18.637 -8.499  1.00 40.94  ? 133 GLN C NE2 1 
ATOM   5648  N  N   . ASP C 1 134 ? -4.712  -15.724 -2.879  1.00 25.23  ? 134 ASP C N   1 
ATOM   5649  C  CA  . ASP C 1 134 ? -4.323  -15.009 -1.649  1.00 28.07  ? 134 ASP C CA  1 
ATOM   5650  C  C   . ASP C 1 134 ? -5.530  -14.993 -0.704  1.00 26.81  ? 134 ASP C C   1 
ATOM   5651  O  O   . ASP C 1 134 ? -6.707  -14.897 -1.119  1.00 29.20  ? 134 ASP C O   1 
ATOM   5652  C  CB  . ASP C 1 134 ? -3.874  -13.581 -2.020  1.00 29.19  ? 134 ASP C CB  1 
ATOM   5653  C  CG  . ASP C 1 134 ? -3.023  -12.814 -1.022  1.00 27.62  ? 134 ASP C CG  1 
ATOM   5654  O  OD1 . ASP C 1 134 ? -2.470  -13.438 -0.118  1.00 31.24  ? 134 ASP C OD1 1 
ATOM   5655  O  OD2 . ASP C 1 134 ? -2.938  -11.592 -1.115  1.00 38.49  ? 134 ASP C OD2 1 
ATOM   5656  N  N   . GLU C 1 135 ? -5.238  -15.020 0.587   1.00 31.78  ? 135 GLU C N   1 
ATOM   5657  C  CA  . GLU C 1 135 ? -6.232  -14.948 1.653   1.00 29.71  ? 135 GLU C CA  1 
ATOM   5658  C  C   . GLU C 1 135 ? -5.591  -14.157 2.787   1.00 29.60  ? 135 GLU C C   1 
ATOM   5659  O  O   . GLU C 1 135 ? -4.538  -14.522 3.264   1.00 26.89  ? 135 GLU C O   1 
ATOM   5660  C  CB  . GLU C 1 135 ? -6.623  -16.336 2.154   1.00 30.34  ? 135 GLU C CB  1 
ATOM   5661  C  CG  . GLU C 1 135 ? -7.600  -16.345 3.303   1.00 30.58  ? 135 GLU C CG  1 
ATOM   5662  C  CD  . GLU C 1 135 ? -8.063  -17.737 3.753   1.00 32.00  ? 135 GLU C CD  1 
ATOM   5663  O  OE1 . GLU C 1 135 ? -7.727  -18.697 3.057   1.00 38.21  ? 135 GLU C OE1 1 
ATOM   5664  O  OE2 . GLU C 1 135 ? -8.788  -17.872 4.813   1.00 30.24  ? 135 GLU C OE2 1 
ATOM   5665  N  N   . VAL C 1 136 ? -6.195  -13.035 3.179   1.00 27.94  ? 136 VAL C N   1 
ATOM   5666  C  CA  . VAL C 1 136 ? -5.650  -12.227 4.257   1.00 24.20  ? 136 VAL C CA  1 
ATOM   5667  C  C   . VAL C 1 136 ? -6.734  -11.946 5.281   1.00 23.74  ? 136 VAL C C   1 
ATOM   5668  O  O   . VAL C 1 136 ? -7.814  -11.526 4.888   1.00 25.92  ? 136 VAL C O   1 
ATOM   5669  C  CB  . VAL C 1 136 ? -5.063  -10.920 3.697   1.00 32.05  ? 136 VAL C CB  1 
ATOM   5670  C  CG1 . VAL C 1 136 ? -4.699  -9.938  4.824   1.00 35.00  ? 136 VAL C CG1 1 
ATOM   5671  C  CG2 . VAL C 1 136 ? -3.846  -11.202 2.813   1.00 33.13  ? 136 VAL C CG2 1 
ATOM   5672  N  N   . HIS C 1 137 ? -6.423  -12.175 6.554   1.00 23.11  ? 137 HIS C N   1 
ATOM   5673  C  CA  . HIS C 1 137 ? -7.313  -11.866 7.667   1.00 28.15  ? 137 HIS C CA  1 
ATOM   5674  C  C   . HIS C 1 137 ? -6.803  -10.565 8.304   1.00 28.28  ? 137 HIS C C   1 
ATOM   5675  O  O   . HIS C 1 137 ? -5.749  -10.573 8.919   1.00 33.71  ? 137 HIS C O   1 
ATOM   5676  C  CB  . HIS C 1 137 ? -7.351  -13.030 8.685   1.00 24.33  ? 137 HIS C CB  1 
ATOM   5677  C  CG  . HIS C 1 137 ? -7.789  -14.352 8.124   1.00 35.13  ? 137 HIS C CG  1 
ATOM   5678  N  ND1 . HIS C 1 137 ? -7.874  -15.499 8.907   1.00 29.20  ? 137 HIS C ND1 1 
ATOM   5679  C  CD2 . HIS C 1 137 ? -8.166  -14.733 6.853   1.00 30.57  ? 137 HIS C CD2 1 
ATOM   5680  C  CE1 . HIS C 1 137 ? -8.295  -16.501 8.143   1.00 33.55  ? 137 HIS C CE1 1 
ATOM   5681  N  NE2 . HIS C 1 137 ? -8.505  -16.064 6.893   1.00 30.35  ? 137 HIS C NE2 1 
ATOM   5682  N  N   . GLY C 1 138 ? -7.553  -9.483  8.158   1.00 30.86  ? 138 GLY C N   1 
ATOM   5683  C  CA  . GLY C 1 138 ? -7.144  -8.205  8.689   1.00 25.50  ? 138 GLY C CA  1 
ATOM   5684  C  C   . GLY C 1 138 ? -7.900  -7.845  9.966   1.00 26.29  ? 138 GLY C C   1 
ATOM   5685  O  O   . GLY C 1 138 ? -9.043  -8.273  10.211  1.00 25.05  ? 138 GLY C O   1 
ATOM   5686  N  N   . PHE C 1 139 ? -7.233  -7.015  10.769  1.00 27.03  ? 139 PHE C N   1 
ATOM   5687  C  CA  . PHE C 1 139 ? -7.742  -6.476  12.008  1.00 25.86  ? 139 PHE C CA  1 
ATOM   5688  C  C   . PHE C 1 139 ? -7.321  -5.003  12.140  1.00 29.79  ? 139 PHE C C   1 
ATOM   5689  O  O   . PHE C 1 139 ? -6.177  -4.670  11.910  1.00 31.16  ? 139 PHE C O   1 
ATOM   5690  C  CB  . PHE C 1 139 ? -7.179  -7.340  13.128  1.00 30.52  ? 139 PHE C CB  1 
ATOM   5691  C  CG  . PHE C 1 139 ? -5.696  -7.571  13.128  1.00 31.65  ? 139 PHE C CG  1 
ATOM   5692  C  CD1 . PHE C 1 139 ? -4.850  -6.660  13.749  1.00 42.71  ? 139 PHE C CD1 1 
ATOM   5693  C  CD2 . PHE C 1 139 ? -5.148  -8.694  12.572  1.00 33.04  ? 139 PHE C CD2 1 
ATOM   5694  C  CE1 . PHE C 1 139 ? -3.485  -6.882  13.793  1.00 38.31  ? 139 PHE C CE1 1 
ATOM   5695  C  CE2 . PHE C 1 139 ? -3.779  -8.948  12.672  1.00 33.93  ? 139 PHE C CE2 1 
ATOM   5696  C  CZ  . PHE C 1 139 ? -2.949  -8.033  13.263  1.00 34.53  ? 139 PHE C CZ  1 
ATOM   5697  N  N   . LYS C 1 140 ? -8.235  -4.161  12.614  1.00 38.11  ? 140 LYS C N   1 
ATOM   5698  C  CA  . LYS C 1 140 ? -7.990  -2.791  13.036  1.00 37.89  ? 140 LYS C CA  1 
ATOM   5699  C  C   . LYS C 1 140 ? -7.214  -2.694  14.348  1.00 30.68  ? 140 LYS C C   1 
ATOM   5700  O  O   . LYS C 1 140 ? -7.514  -3.429  15.227  1.00 31.97  ? 140 LYS C O   1 
ATOM   5701  C  CB  . LYS C 1 140 ? -9.345  -2.280  13.542  1.00 38.99  ? 140 LYS C CB  1 
ATOM   5702  N  N   . TYR C 1 141 ? -6.208  -1.838  14.522  1.00 30.50  ? 141 TYR C N   1 
ATOM   5703  C  CA  . TYR C 1 141 ? -5.832  -1.294  15.829  1.00 45.29  ? 141 TYR C CA  1 
ATOM   5704  C  C   . TYR C 1 141 ? -6.950  -0.406  16.382  1.00 68.65  ? 141 TYR C C   1 
ATOM   5705  O  O   . TYR C 1 141 ? -7.750  0.206   15.652  1.00 49.85  ? 141 TYR C O   1 
ATOM   5706  C  CB  . TYR C 1 141 ? -4.507  -0.542  15.813  1.00 50.78  ? 141 TYR C CB  1 
ATOM   5707  C  CG  . TYR C 1 141 ? -3.356  -1.550  15.612  1.00 66.61  ? 141 TYR C CG  1 
ATOM   5708  C  CD1 . TYR C 1 141 ? -2.773  -2.268  16.669  1.00 77.17  ? 141 TYR C CD1 1 
ATOM   5709  C  CD2 . TYR C 1 141 ? -2.880  -1.821  14.353  1.00 58.36  ? 141 TYR C CD2 1 
ATOM   5710  C  CE1 . TYR C 1 141 ? -1.757  -3.192  16.467  1.00 63.83  ? 141 TYR C CE1 1 
ATOM   5711  C  CE2 . TYR C 1 141 ? -1.859  -2.729  14.140  1.00 79.02  ? 141 TYR C CE2 1 
ATOM   5712  C  CZ  . TYR C 1 141 ? -1.296  -3.430  15.190  1.00 79.77  ? 141 TYR C CZ  1 
ATOM   5713  O  OH  . TYR C 1 141 ? -0.305  -4.328  14.881  1.00 77.58  ? 141 TYR C OH  1 
ATOM   5714  N  N   . PHE C 1 142 ? -6.972  -0.314  17.710  1.00 69.44  ? 142 PHE C N   1 
ATOM   5715  C  CA  . PHE C 1 142 ? -8.146  0.214   18.387  1.00 78.09  ? 142 PHE C CA  1 
ATOM   5716  C  C   . PHE C 1 142 ? -8.269  1.720   18.111  1.00 68.26  ? 142 PHE C C   1 
ATOM   5717  O  O   . PHE C 1 142 ? -9.369  2.254   18.320  1.00 55.46  ? 142 PHE C O   1 
ATOM   5718  C  CB  . PHE C 1 142 ? -8.105  -0.177  19.877  1.00 99.73  ? 142 PHE C CB  1 
ATOM   5719  C  CG  . PHE C 1 142 ? -7.294  0.760   20.736  1.00 103.86 ? 142 PHE C CG  1 
ATOM   5720  C  CD1 . PHE C 1 142 ? -7.900  1.890   21.265  1.00 97.19  ? 142 PHE C CD1 1 
ATOM   5721  C  CD2 . PHE C 1 142 ? -5.925  0.587   20.922  1.00 110.07 ? 142 PHE C CD2 1 
ATOM   5722  C  CE1 . PHE C 1 142 ? -7.163  2.801   22.012  1.00 113.49 ? 142 PHE C CE1 1 
ATOM   5723  C  CE2 . PHE C 1 142 ? -5.195  1.488   21.680  1.00 109.86 ? 142 PHE C CE2 1 
ATOM   5724  C  CZ  . PHE C 1 142 ? -5.813  2.595   22.220  1.00 113.95 ? 142 PHE C CZ  1 
ATOM   5725  N  N   . ASP C 1 143 ? -7.170  2.410   17.678  1.00 44.95  ? 143 ASP C N   1 
ATOM   5726  C  CA  . ASP C 1 143 ? -7.276  3.854   17.348  1.00 36.34  ? 143 ASP C CA  1 
ATOM   5727  C  C   . ASP C 1 143 ? -7.025  4.125   15.874  1.00 32.79  ? 143 ASP C C   1 
ATOM   5728  O  O   . ASP C 1 143 ? -6.514  5.200   15.511  1.00 29.21  ? 143 ASP C O   1 
ATOM   5729  C  CB  . ASP C 1 143 ? -6.368  4.772   18.166  1.00 46.05  ? 143 ASP C CB  1 
ATOM   5730  C  CG  . ASP C 1 143 ? -4.986  4.165   18.309  1.00 52.19  ? 143 ASP C CG  1 
ATOM   5731  O  OD1 . ASP C 1 143 ? -4.758  2.951   17.835  1.00 60.28  ? 143 ASP C OD1 1 
ATOM   5732  O  OD2 . ASP C 1 143 ? -4.160  4.855   18.874  1.00 49.07  ? 143 ASP C OD2 1 
ATOM   5733  N  N   . GLU C 1 144 ? -7.484  3.173   15.034  1.00 29.50  ? 144 GLU C N   1 
ATOM   5734  C  CA  . GLU C 1 144 ? -7.444  3.228   13.578  1.00 31.36  ? 144 GLU C CA  1 
ATOM   5735  C  C   . GLU C 1 144 ? -6.006  3.361   13.039  1.00 25.58  ? 144 GLU C C   1 
ATOM   5736  O  O   . GLU C 1 144 ? -5.801  3.850   11.949  1.00 30.67  ? 144 GLU C O   1 
ATOM   5737  C  CB  . GLU C 1 144 ? -8.355  4.354   13.069  1.00 34.55  ? 144 GLU C CB  1 
ATOM   5738  C  CG  . GLU C 1 144 ? -9.827  4.164   13.423  1.00 43.55  ? 144 GLU C CG  1 
ATOM   5739  C  CD  . GLU C 1 144 ? -10.512 2.968   12.790  1.00 39.02  ? 144 GLU C CD  1 
ATOM   5740  O  OE1 . GLU C 1 144 ? -10.203 2.653   11.721  1.00 38.58  ? 144 GLU C OE1 1 
ATOM   5741  O  OE2 . GLU C 1 144 ? -11.401 2.441   13.369  1.00 45.22  ? 144 GLU C OE2 1 
ATOM   5742  N  N   . ARG C 1 145 ? -4.996  2.942   13.790  1.00 28.95  ? 145 ARG C N   1 
ATOM   5743  C  CA  . ARG C 1 145 ? -3.608  2.976   13.340  1.00 30.13  ? 145 ARG C CA  1 
ATOM   5744  C  C   . ARG C 1 145 ? -3.259  1.781   12.443  1.00 30.55  ? 145 ARG C C   1 
ATOM   5745  O  O   . ARG C 1 145 ? -3.910  0.742   12.495  1.00 32.84  ? 145 ARG C O   1 
ATOM   5746  C  CB  . ARG C 1 145 ? -2.702  3.109   14.566  1.00 33.99  ? 145 ARG C CB  1 
ATOM   5747  C  CG  . ARG C 1 145 ? -2.814  4.480   15.247  1.00 36.73  ? 145 ARG C CG  1 
ATOM   5748  C  CD  . ARG C 1 145 ? -1.876  4.714   16.398  1.00 34.37  ? 145 ARG C CD  1 
ATOM   5749  N  NE  . ARG C 1 145 ? -2.171  5.930   17.096  1.00 32.19  ? 145 ARG C NE  1 
ATOM   5750  C  CZ  . ARG C 1 145 ? -1.843  7.158   16.721  1.00 34.52  ? 145 ARG C CZ  1 
ATOM   5751  N  NH1 . ARG C 1 145 ? -0.894  7.369   15.826  1.00 32.51  ? 145 ARG C NH1 1 
ATOM   5752  N  NH2 . ARG C 1 145 ? -2.414  8.172   17.334  1.00 36.76  ? 145 ARG C NH2 1 
ATOM   5753  N  N   . ASP C 1 146 ? -2.277  1.970   11.544  1.00 25.09  ? 146 ASP C N   1 
ATOM   5754  C  CA  . ASP C 1 146 ? -1.743  0.882   10.750  1.00 29.21  ? 146 ASP C CA  1 
ATOM   5755  C  C   . ASP C 1 146 ? -0.450  0.381   11.435  1.00 34.08  ? 146 ASP C C   1 
ATOM   5756  O  O   . ASP C 1 146 ? -0.079  0.811   12.538  1.00 29.75  ? 146 ASP C O   1 
ATOM   5757  C  CB  . ASP C 1 146 ? -1.597  1.326   9.296   1.00 32.94  ? 146 ASP C CB  1 
ATOM   5758  C  CG  . ASP C 1 146 ? -0.651  2.473   9.057   1.00 36.06  ? 146 ASP C CG  1 
ATOM   5759  O  OD1 . ASP C 1 146 ? 0.315   2.648   9.915   1.00 29.53  ? 146 ASP C OD1 1 
ATOM   5760  O  OD2 . ASP C 1 146 ? -0.915  3.191   8.055   1.00 32.37  ? 146 ASP C OD2 1 
ATOM   5761  N  N   . MET C 1 147 ? 0.228   -0.570  10.790  1.00 31.78  ? 147 MET C N   1 
ATOM   5762  C  CA  . MET C 1 147 ? 1.425   -1.191  11.335  1.00 37.39  ? 147 MET C CA  1 
ATOM   5763  C  C   . MET C 1 147 ? 2.615   -0.218  11.515  1.00 29.84  ? 147 MET C C   1 
ATOM   5764  O  O   . MET C 1 147 ? 3.527   -0.471  12.282  1.00 28.45  ? 147 MET C O   1 
ATOM   5765  C  CB  . MET C 1 147 ? 1.787   -2.335  10.384  1.00 45.14  ? 147 MET C CB  1 
ATOM   5766  C  CG  . MET C 1 147 ? 2.406   -3.515  11.051  1.00 55.89  ? 147 MET C CG  1 
ATOM   5767  S  SD  . MET C 1 147 ? 1.327   -4.333  12.216  1.00 49.54  ? 147 MET C SD  1 
ATOM   5768  C  CE  . MET C 1 147 ? 1.101   -5.943  11.494  1.00 58.87  ? 147 MET C CE  1 
ATOM   5769  N  N   . LEU C 1 148 ? 2.619   0.904   10.792  1.00 27.04  ? 148 LEU C N   1 
ATOM   5770  C  CA  . LEU C 1 148 ? 3.622   1.953   10.946  1.00 28.74  ? 148 LEU C CA  1 
ATOM   5771  C  C   . LEU C 1 148 ? 3.340   2.882   12.134  1.00 33.96  ? 148 LEU C C   1 
ATOM   5772  O  O   . LEU C 1 148 ? 4.158   3.741   12.479  1.00 30.28  ? 148 LEU C O   1 
ATOM   5773  C  CB  . LEU C 1 148 ? 3.735   2.755   9.640   1.00 31.46  ? 148 LEU C CB  1 
ATOM   5774  C  CG  . LEU C 1 148 ? 4.070   1.935   8.381   1.00 33.83  ? 148 LEU C CG  1 
ATOM   5775  C  CD1 . LEU C 1 148 ? 4.179   2.814   7.160   1.00 35.47  ? 148 LEU C CD1 1 
ATOM   5776  C  CD2 . LEU C 1 148 ? 5.349   1.159   8.608   1.00 30.98  ? 148 LEU C CD2 1 
ATOM   5777  N  N   . GLY C 1 149 ? 2.182   2.712   12.793  1.00 28.42  ? 149 GLY C N   1 
ATOM   5778  C  CA  . GLY C 1 149 ? 1.885   3.507   13.981  1.00 25.95  ? 149 GLY C CA  1 
ATOM   5779  C  C   . GLY C 1 149 ? 1.169   4.820   13.687  1.00 27.20  ? 149 GLY C C   1 
ATOM   5780  O  O   . GLY C 1 149 ? 1.024   5.645   14.585  1.00 26.06  ? 149 GLY C O   1 
ATOM   5781  N  N   . PHE C 1 150 ? 0.766   5.024   12.424  1.00 26.25  ? 150 PHE C N   1 
ATOM   5782  C  CA  . PHE C 1 150 ? 0.045   6.205   12.011  1.00 28.73  ? 150 PHE C CA  1 
ATOM   5783  C  C   . PHE C 1 150 ? -1.433  5.867   11.847  1.00 33.01  ? 150 PHE C C   1 
ATOM   5784  O  O   . PHE C 1 150 ? -1.803  4.776   11.402  1.00 29.58  ? 150 PHE C O   1 
ATOM   5785  C  CB  . PHE C 1 150 ? 0.625   6.783   10.715  1.00 31.13  ? 150 PHE C CB  1 
ATOM   5786  C  CG  . PHE C 1 150 ? 1.882   7.596   10.952  1.00 28.47  ? 150 PHE C CG  1 
ATOM   5787  C  CD1 . PHE C 1 150 ? 3.065   6.969   11.329  1.00 29.67  ? 150 PHE C CD1 1 
ATOM   5788  C  CD2 . PHE C 1 150 ? 1.873   8.977   10.843  1.00 35.30  ? 150 PHE C CD2 1 
ATOM   5789  C  CE1 . PHE C 1 150 ? 4.220   7.702   11.591  1.00 28.34  ? 150 PHE C CE1 1 
ATOM   5790  C  CE2 . PHE C 1 150 ? 3.034   9.712   11.096  1.00 29.79  ? 150 PHE C CE2 1 
ATOM   5791  C  CZ  . PHE C 1 150 ? 4.195   9.078   11.469  1.00 25.67  ? 150 PHE C CZ  1 
ATOM   5792  N  N   . VAL C 1 151 ? -2.268  6.844   12.164  1.00 30.24  ? 151 VAL C N   1 
ATOM   5793  C  CA  . VAL C 1 151 ? -3.695  6.788   11.852  1.00 31.91  ? 151 VAL C CA  1 
ATOM   5794  C  C   . VAL C 1 151 ? -3.863  6.689   10.345  1.00 28.28  ? 151 VAL C C   1 
ATOM   5795  O  O   . VAL C 1 151 ? -3.207  7.392   9.574   1.00 27.76  ? 151 VAL C O   1 
ATOM   5796  C  CB  . VAL C 1 151 ? -4.455  8.009   12.416  1.00 34.85  ? 151 VAL C CB  1 
ATOM   5797  C  CG1 . VAL C 1 151 ? -5.943  7.952   12.096  1.00 33.05  ? 151 VAL C CG1 1 
ATOM   5798  C  CG2 . VAL C 1 151 ? -4.240  8.143   13.906  1.00 32.91  ? 151 VAL C CG2 1 
ATOM   5799  N  N   . ASP C 1 152 ? -4.770  5.796   9.932   1.00 31.13  ? 152 ASP C N   1 
ATOM   5800  C  CA  . ASP C 1 152 ? -4.921  5.431   8.537   1.00 28.33  ? 152 ASP C CA  1 
ATOM   5801  C  C   . ASP C 1 152 ? -6.413  5.485   8.176   1.00 31.46  ? 152 ASP C C   1 
ATOM   5802  O  O   . ASP C 1 152 ? -7.218  4.728   8.727   1.00 32.12  ? 152 ASP C O   1 
ATOM   5803  C  CB  . ASP C 1 152 ? -4.260  4.054   8.362   1.00 35.06  ? 152 ASP C CB  1 
ATOM   5804  C  CG  . ASP C 1 152 ? -4.093  3.547   6.953   1.00 35.61  ? 152 ASP C CG  1 
ATOM   5805  O  OD1 . ASP C 1 152 ? -5.065  3.780   6.154   1.00 30.93  ? 152 ASP C OD1 1 
ATOM   5806  O  OD2 . ASP C 1 152 ? -3.015  2.922   6.686   1.00 37.33  ? 152 ASP C OD2 1 
ATOM   5807  N  N   . GLY C 1 153 ? -6.760  6.427   7.291   1.00 30.81  ? 153 GLY C N   1 
ATOM   5808  C  CA  . GLY C 1 153 ? -8.126  6.622   6.828   1.00 35.55  ? 153 GLY C CA  1 
ATOM   5809  C  C   . GLY C 1 153 ? -8.651  8.066   6.963   1.00 34.60  ? 153 GLY C C   1 
ATOM   5810  O  O   . GLY C 1 153 ? -9.691  8.429   6.416   1.00 29.66  ? 153 GLY C O   1 
ATOM   5811  N  N   . THR C 1 154 ? -7.880  8.912   7.636   1.00 33.93  ? 154 THR C N   1 
ATOM   5812  C  CA  . THR C 1 154 ? -8.299  10.233  8.022   1.00 29.65  ? 154 THR C CA  1 
ATOM   5813  C  C   . THR C 1 154 ? -8.891  11.034  6.869   1.00 34.54  ? 154 THR C C   1 
ATOM   5814  O  O   . THR C 1 154 ? -9.953  11.633  7.062   1.00 36.01  ? 154 THR C O   1 
ATOM   5815  C  CB  . THR C 1 154 ? -7.121  11.025  8.606   1.00 35.31  ? 154 THR C CB  1 
ATOM   5816  O  OG1 . THR C 1 154 ? -6.490  10.190  9.583   1.00 36.14  ? 154 THR C OG1 1 
ATOM   5817  C  CG2 . THR C 1 154 ? -7.586  12.325  9.233   1.00 34.18  ? 154 THR C CG2 1 
ATOM   5818  N  N   . GLU C 1 155 ? -8.201  11.120  5.716   1.00 32.21  ? 155 GLU C N   1 
ATOM   5819  C  CA  . GLU C 1 155 ? -8.658  12.017  4.666   1.00 35.87  ? 155 GLU C CA  1 
ATOM   5820  C  C   . GLU C 1 155 ? -9.604  11.333  3.677   1.00 33.21  ? 155 GLU C C   1 
ATOM   5821  O  O   . GLU C 1 155 ? -9.901  11.915  2.632   1.00 37.81  ? 155 GLU C O   1 
ATOM   5822  C  CB  . GLU C 1 155 ? -7.480  12.700  3.954   1.00 39.09  ? 155 GLU C CB  1 
ATOM   5823  C  CG  . GLU C 1 155 ? -6.874  13.871  4.746   1.00 40.43  ? 155 GLU C CG  1 
ATOM   5824  C  CD  . GLU C 1 155 ? -7.853  14.976  5.111   1.00 38.73  ? 155 GLU C CD  1 
ATOM   5825  O  OE1 . GLU C 1 155 ? -8.407  15.546  4.218   1.00 46.01  ? 155 GLU C OE1 1 
ATOM   5826  O  OE2 . GLU C 1 155 ? -8.118  15.200  6.275   1.00 46.15  ? 155 GLU C OE2 1 
ATOM   5827  N  N   . ASN C 1 156 ? -10.083 10.131  3.980   1.00 31.50  ? 156 ASN C N   1 
ATOM   5828  C  CA  . ASN C 1 156 ? -11.082 9.523   3.115   1.00 32.25  ? 156 ASN C CA  1 
ATOM   5829  C  C   . ASN C 1 156 ? -12.290 10.458  3.002   1.00 37.25  ? 156 ASN C C   1 
ATOM   5830  O  O   . ASN C 1 156 ? -12.749 11.025  4.004   1.00 38.49  ? 156 ASN C O   1 
ATOM   5831  C  CB  . ASN C 1 156 ? -11.639 8.196   3.640   1.00 29.04  ? 156 ASN C CB  1 
ATOM   5832  C  CG  . ASN C 1 156 ? -10.852 6.977   3.227   1.00 34.73  ? 156 ASN C CG  1 
ATOM   5833  O  OD1 . ASN C 1 156 ? -10.320 6.915   2.122   1.00 31.28  ? 156 ASN C OD1 1 
ATOM   5834  N  ND2 . ASN C 1 156 ? -10.798 5.984   4.111   1.00 36.85  ? 156 ASN C ND2 1 
ATOM   5835  N  N   . PRO C 1 157 ? -12.912 10.556  1.806   1.00 41.86  ? 157 PRO C N   1 
ATOM   5836  C  CA  . PRO C 1 157 ? -14.164 11.272  1.654   1.00 34.97  ? 157 PRO C CA  1 
ATOM   5837  C  C   . PRO C 1 157 ? -15.298 10.564  2.358   1.00 37.30  ? 157 PRO C C   1 
ATOM   5838  O  O   . PRO C 1 157 ? -15.255 9.345   2.525   1.00 34.89  ? 157 PRO C O   1 
ATOM   5839  C  CB  . PRO C 1 157 ? -14.377 11.269  0.117   1.00 35.96  ? 157 PRO C CB  1 
ATOM   5840  C  CG  . PRO C 1 157 ? -13.721 10.035  -0.344  1.00 36.61  ? 157 PRO C CG  1 
ATOM   5841  C  CD  . PRO C 1 157 ? -12.509 9.881   0.554   1.00 41.92  ? 157 PRO C CD  1 
ATOM   5842  N  N   . THR C 1 158 ? -16.324 11.360  2.726   1.00 42.29  ? 158 THR C N   1 
ATOM   5843  C  CA  . THR C 1 158 ? -17.551 10.855  3.331   1.00 43.51  ? 158 THR C CA  1 
ATOM   5844  C  C   . THR C 1 158 ? -18.754 11.441  2.600   1.00 41.68  ? 158 THR C C   1 
ATOM   5845  O  O   . THR C 1 158 ? -18.602 12.381  1.815   1.00 42.18  ? 158 THR C O   1 
ATOM   5846  C  CB  . THR C 1 158 ? -17.649 11.239  4.804   1.00 46.79  ? 158 THR C CB  1 
ATOM   5847  O  OG1 . THR C 1 158 ? -17.656 12.666  4.749   1.00 45.04  ? 158 THR C OG1 1 
ATOM   5848  C  CG2 . THR C 1 158 ? -16.510 10.680  5.635   1.00 48.26  ? 158 THR C CG2 1 
ATOM   5849  N  N   . GLY C 1 159 ? -19.925 10.840  2.851   1.00 52.33  ? 159 GLY C N   1 
ATOM   5850  C  CA  . GLY C 1 159 ? -21.193 11.368  2.358   1.00 59.46  ? 159 GLY C CA  1 
ATOM   5851  C  C   . GLY C 1 159 ? -21.259 11.443  0.833   1.00 57.69  ? 159 GLY C C   1 
ATOM   5852  O  O   . GLY C 1 159 ? -20.867 10.503  0.130   1.00 60.35  ? 159 GLY C O   1 
ATOM   5853  N  N   . ALA C 1 160 ? -21.742 12.590  0.344   1.00 48.95  ? 160 ALA C N   1 
ATOM   5854  C  CA  . ALA C 1 160 ? -22.016 12.793  -1.064  1.00 50.38  ? 160 ALA C CA  1 
ATOM   5855  C  C   . ALA C 1 160 ? -20.713 12.816  -1.869  1.00 42.77  ? 160 ALA C C   1 
ATOM   5856  O  O   . ALA C 1 160 ? -20.667 12.376  -3.018  1.00 36.80  ? 160 ALA C O   1 
ATOM   5857  C  CB  . ALA C 1 160 ? -22.799 14.077  -1.245  1.00 46.97  ? 160 ALA C CB  1 
ATOM   5858  N  N   . ALA C 1 161 ? -19.654 13.373  -1.260  1.00 44.91  ? 161 ALA C N   1 
ATOM   5859  C  CA  . ALA C 1 161 ? -18.352 13.407  -1.899  1.00 41.41  ? 161 ALA C CA  1 
ATOM   5860  C  C   . ALA C 1 161 ? -17.797 11.988  -2.111  1.00 40.83  ? 161 ALA C C   1 
ATOM   5861  O  O   . ALA C 1 161 ? -17.124 11.753  -3.102  1.00 42.69  ? 161 ALA C O   1 
ATOM   5862  C  CB  . ALA C 1 161 ? -17.402 14.257  -1.116  1.00 42.61  ? 161 ALA C CB  1 
ATOM   5863  N  N   . ALA C 1 162 ? -18.081 11.062  -1.194  1.00 43.58  ? 162 ALA C N   1 
ATOM   5864  C  CA  . ALA C 1 162 ? -17.644 9.674   -1.355  1.00 44.74  ? 162 ALA C CA  1 
ATOM   5865  C  C   . ALA C 1 162 ? -18.380 9.023   -2.536  1.00 40.00  ? 162 ALA C C   1 
ATOM   5866  O  O   . ALA C 1 162 ? -17.749 8.400   -3.386  1.00 34.20  ? 162 ALA C O   1 
ATOM   5867  C  CB  . ALA C 1 162 ? -17.825 8.912   -0.050  1.00 39.09  ? 162 ALA C CB  1 
ATOM   5868  N  N   . ARG C 1 163 ? -19.690 9.229   -2.638  1.00 42.82  ? 163 ARG C N   1 
ATOM   5869  C  CA  . ARG C 1 163 ? -20.482 8.607   -3.702  1.00 47.23  ? 163 ARG C CA  1 
ATOM   5870  C  C   . ARG C 1 163 ? -20.016 9.073   -5.071  1.00 44.39  ? 163 ARG C C   1 
ATOM   5871  O  O   . ARG C 1 163 ? -19.894 8.267   -5.988  1.00 43.88  ? 163 ARG C O   1 
ATOM   5872  C  CB  . ARG C 1 163 ? -21.976 8.925   -3.574  1.00 49.39  ? 163 ARG C CB  1 
ATOM   5873  C  CG  . ARG C 1 163 ? -22.591 8.413   -2.283  1.00 69.52  ? 163 ARG C CG  1 
ATOM   5874  C  CD  . ARG C 1 163 ? -24.052 8.825   -2.194  1.00 87.67  ? 163 ARG C CD  1 
ATOM   5875  N  NE  . ARG C 1 163 ? -24.893 7.785   -2.772  1.00 93.31  ? 163 ARG C NE  1 
ATOM   5876  C  CZ  . ARG C 1 163 ? -25.054 6.576   -2.242  1.00 83.15  ? 163 ARG C CZ  1 
ATOM   5877  N  NH1 . ARG C 1 163 ? -24.659 6.331   -1.002  1.00 87.02  ? 163 ARG C NH1 1 
ATOM   5878  N  NH2 . ARG C 1 163 ? -25.640 5.621   -2.946  1.00 77.63  ? 163 ARG C NH2 1 
ATOM   5879  N  N   . ARG C 1 164 ? -19.735 10.371  -5.192  1.00 38.82  ? 164 ARG C N   1 
ATOM   5880  C  CA  . ARG C 1 164 ? -19.241 10.968  -6.423  1.00 38.32  ? 164 ARG C CA  1 
ATOM   5881  C  C   . ARG C 1 164 ? -17.864 10.446  -6.804  1.00 38.57  ? 164 ARG C C   1 
ATOM   5882  O  O   . ARG C 1 164 ? -17.565 10.295  -7.983  1.00 40.70  ? 164 ARG C O   1 
ATOM   5883  C  CB  . ARG C 1 164 ? -19.180 12.491  -6.204  1.00 56.37  ? 164 ARG C CB  1 
ATOM   5884  C  CG  . ARG C 1 164 ? -18.914 13.340  -7.439  1.00 63.10  ? 164 ARG C CG  1 
ATOM   5885  C  CD  . ARG C 1 164 ? -18.752 14.826  -7.149  1.00 66.91  ? 164 ARG C CD  1 
ATOM   5886  N  NE  . ARG C 1 164 ? -19.794 15.372  -6.275  1.00 66.42  ? 164 ARG C NE  1 
ATOM   5887  C  CZ  . ARG C 1 164 ? -19.572 15.848  -5.048  1.00 68.68  ? 164 ARG C CZ  1 
ATOM   5888  N  NH1 . ARG C 1 164 ? -18.349 16.189  -4.677  1.00 73.80  ? 164 ARG C NH1 1 
ATOM   5889  N  NH2 . ARG C 1 164 ? -20.574 16.029  -4.206  1.00 62.77  ? 164 ARG C NH2 1 
ATOM   5890  N  N   . ALA C 1 165 ? -16.995 10.219  -5.813  1.00 39.71  ? 165 ALA C N   1 
ATOM   5891  C  CA  . ALA C 1 165 ? -15.632 9.789   -6.070  1.00 37.66  ? 165 ALA C CA  1 
ATOM   5892  C  C   . ALA C 1 165 ? -15.574 8.302   -6.434  1.00 32.66  ? 165 ALA C C   1 
ATOM   5893  O  O   . ALA C 1 165 ? -14.641 7.917   -7.104  1.00 35.05  ? 165 ALA C O   1 
ATOM   5894  C  CB  . ALA C 1 165 ? -14.768 10.079  -4.848  1.00 41.24  ? 165 ALA C CB  1 
ATOM   5895  N  N   A VAL C 1 166 ? -16.555 7.498   -6.010  0.50 34.03  ? 166 VAL C N   1 
ATOM   5896  N  N   B VAL C 1 166 ? -16.558 7.500   -6.013  0.50 34.94  ? 166 VAL C N   1 
ATOM   5897  C  CA  A VAL C 1 166 ? -16.446 6.035   -6.028  0.50 33.47  ? 166 VAL C CA  1 
ATOM   5898  C  CA  B VAL C 1 166 ? -16.449 6.038   -6.033  0.50 35.04  ? 166 VAL C CA  1 
ATOM   5899  C  C   A VAL C 1 166 ? -17.388 5.353   -7.041  0.50 33.13  ? 166 VAL C C   1 
ATOM   5900  C  C   B VAL C 1 166 ? -17.390 5.349   -7.040  0.50 33.90  ? 166 VAL C C   1 
ATOM   5901  O  O   A VAL C 1 166 ? -17.002 4.338   -7.597  0.50 32.50  ? 166 VAL C O   1 
ATOM   5902  O  O   B VAL C 1 166 ? -17.007 4.334   -7.598  0.50 33.16  ? 166 VAL C O   1 
ATOM   5903  C  CB  A VAL C 1 166 ? -16.666 5.529   -4.584  0.50 34.65  ? 166 VAL C CB  1 
ATOM   5904  C  CB  B VAL C 1 166 ? -16.652 5.482   -4.608  0.50 37.54  ? 166 VAL C CB  1 
ATOM   5905  C  CG1 A VAL C 1 166 ? -17.115 4.083   -4.490  0.50 36.57  ? 166 VAL C CG1 1 
ATOM   5906  C  CG1 B VAL C 1 166 ? -18.079 5.610   -4.097  0.50 36.92  ? 166 VAL C CG1 1 
ATOM   5907  C  CG2 A VAL C 1 166 ? -15.426 5.777   -3.731  0.50 35.77  ? 166 VAL C CG2 1 
ATOM   5908  C  CG2 B VAL C 1 166 ? -16.205 4.038   -4.521  0.50 43.76  ? 166 VAL C CG2 1 
ATOM   5909  N  N   . LEU C 1 167 ? -18.635 5.834   -7.242  1.00 35.76  ? 167 LEU C N   1 
ATOM   5910  C  CA  . LEU C 1 167 ? -19.619 5.165   -8.090  1.00 39.85  ? 167 LEU C CA  1 
ATOM   5911  C  C   . LEU C 1 167 ? -19.635 5.646   -9.543  1.00 40.53  ? 167 LEU C C   1 
ATOM   5912  O  O   . LEU C 1 167 ? -19.736 6.840   -9.817  1.00 42.86  ? 167 LEU C O   1 
ATOM   5913  C  CB  . LEU C 1 167 ? -21.016 5.346   -7.488  1.00 43.93  ? 167 LEU C CB  1 
ATOM   5914  C  CG  . LEU C 1 167 ? -21.234 4.785   -6.090  1.00 48.80  ? 167 LEU C CG  1 
ATOM   5915  C  CD1 . LEU C 1 167 ? -22.715 4.911   -5.765  1.00 49.52  ? 167 LEU C CD1 1 
ATOM   5916  C  CD2 . LEU C 1 167 ? -20.776 3.328   -5.954  1.00 43.98  ? 167 LEU C CD2 1 
ATOM   5917  N  N   . VAL C 1 168 ? -19.539 4.678   -10.467 1.00 34.94  ? 168 VAL C N   1 
ATOM   5918  C  CA  . VAL C 1 168 ? -19.785 4.916   -11.879 1.00 46.13  ? 168 VAL C CA  1 
ATOM   5919  C  C   . VAL C 1 168 ? -21.150 5.576   -12.063 1.00 39.89  ? 168 VAL C C   1 
ATOM   5920  O  O   . VAL C 1 168 ? -22.127 5.146   -11.464 1.00 36.20  ? 168 VAL C O   1 
ATOM   5921  C  CB  . VAL C 1 168 ? -19.670 3.613   -12.696 1.00 40.01  ? 168 VAL C CB  1 
ATOM   5922  C  CG1 . VAL C 1 168 ? -19.997 3.818   -14.161 1.00 40.00  ? 168 VAL C CG1 1 
ATOM   5923  C  CG2 . VAL C 1 168 ? -18.267 3.003   -12.569 1.00 46.39  ? 168 VAL C CG2 1 
ATOM   5924  N  N   . GLY C 1 169 ? -21.188 6.610   -12.917 1.00 45.93  ? 169 GLY C N   1 
ATOM   5925  C  CA  . GLY C 1 169 ? -22.445 7.289   -13.243 1.00 49.64  ? 169 GLY C CA  1 
ATOM   5926  C  C   . GLY C 1 169 ? -22.720 7.322   -14.744 1.00 47.24  ? 169 GLY C C   1 
ATOM   5927  O  O   . GLY C 1 169 ? -22.511 6.349   -15.452 1.00 37.91  ? 169 GLY C O   1 
ATOM   5928  N  N   . ALA C 1 170 ? -23.130 8.503   -15.222 1.00 61.76  ? 170 ALA C N   1 
ATOM   5929  C  CA  . ALA C 1 170 ? -23.646 8.681   -16.581 1.00 63.38  ? 170 ALA C CA  1 
ATOM   5930  C  C   . ALA C 1 170 ? -22.548 8.525   -17.636 1.00 49.31  ? 170 ALA C C   1 
ATOM   5931  O  O   . ALA C 1 170 ? -22.840 8.286   -18.783 1.00 57.80  ? 170 ALA C O   1 
ATOM   5932  C  CB  . ALA C 1 170 ? -24.319 10.026  -16.701 1.00 61.16  ? 170 ALA C CB  1 
ATOM   5933  N  N   . GLU C 1 171 ? -21.277 8.617   -17.264 1.00 41.51  ? 171 GLU C N   1 
ATOM   5934  C  CA  . GLU C 1 171 ? -20.208 8.414   -18.210 1.00 42.05  ? 171 GLU C CA  1 
ATOM   5935  C  C   . GLU C 1 171 ? -20.163 6.963   -18.733 1.00 40.96  ? 171 GLU C C   1 
ATOM   5936  O  O   . GLU C 1 171 ? -19.451 6.679   -19.686 1.00 44.40  ? 171 GLU C O   1 
ATOM   5937  C  CB  . GLU C 1 171 ? -18.888 8.876   -17.579 1.00 48.90  ? 171 GLU C CB  1 
ATOM   5938  C  CG  . GLU C 1 171 ? -18.294 7.934   -16.523 1.00 49.67  ? 171 GLU C CG  1 
ATOM   5939  C  CD  . GLU C 1 171 ? -18.840 8.055   -15.111 1.00 43.17  ? 171 GLU C CD  1 
ATOM   5940  O  OE1 . GLU C 1 171 ? -19.833 8.815   -14.872 1.00 40.57  ? 171 GLU C OE1 1 
ATOM   5941  O  OE2 . GLU C 1 171 ? -18.276 7.353   -14.205 1.00 50.37  ? 171 GLU C OE2 1 
ATOM   5942  N  N   . ASP C 1 172 ? -20.849 6.012   -18.097 1.00 50.03  ? 172 ASP C N   1 
ATOM   5943  C  CA  . ASP C 1 172 ? -20.847 4.624   -18.561 1.00 58.19  ? 172 ASP C CA  1 
ATOM   5944  C  C   . ASP C 1 172 ? -22.146 3.989   -18.070 1.00 62.17  ? 172 ASP C C   1 
ATOM   5945  O  O   . ASP C 1 172 ? -22.139 3.139   -17.168 1.00 44.69  ? 172 ASP C O   1 
ATOM   5946  C  CB  . ASP C 1 172 ? -19.582 3.859   -18.107 1.00 56.48  ? 172 ASP C CB  1 
ATOM   5947  C  CG  . ASP C 1 172 ? -19.331 2.491   -18.753 1.00 59.25  ? 172 ASP C CG  1 
ATOM   5948  O  OD1 . ASP C 1 172 ? -20.013 2.148   -19.724 1.00 55.81  ? 172 ASP C OD1 1 
ATOM   5949  O  OD2 . ASP C 1 172 ? -18.438 1.761   -18.277 1.00 50.68  ? 172 ASP C OD2 1 
ATOM   5950  N  N   . PRO C 1 173 ? -23.311 4.421   -18.625 1.00 60.99  ? 173 PRO C N   1 
ATOM   5951  C  CA  . PRO C 1 173 ? -24.602 4.212   -17.958 1.00 47.65  ? 173 PRO C CA  1 
ATOM   5952  C  C   . PRO C 1 173 ? -25.033 2.756   -17.785 1.00 38.45  ? 173 PRO C C   1 
ATOM   5953  O  O   . PRO C 1 173 ? -25.775 2.427   -16.883 1.00 41.70  ? 173 PRO C O   1 
ATOM   5954  C  CB  . PRO C 1 173 ? -25.616 4.935   -18.872 1.00 52.86  ? 173 PRO C CB  1 
ATOM   5955  C  CG  . PRO C 1 173 ? -24.896 5.125   -20.196 1.00 54.12  ? 173 PRO C CG  1 
ATOM   5956  C  CD  . PRO C 1 173 ? -23.420 5.181   -19.888 1.00 55.78  ? 173 PRO C CD  1 
ATOM   5957  N  N   . ALA C 1 174 ? -24.556 1.866   -18.646 1.00 41.49  ? 174 ALA C N   1 
ATOM   5958  C  CA  . ALA C 1 174 ? -24.843 0.453   -18.496 1.00 49.54  ? 174 ALA C CA  1 
ATOM   5959  C  C   . ALA C 1 174 ? -24.232 -0.122  -17.212 1.00 44.55  ? 174 ALA C C   1 
ATOM   5960  O  O   . ALA C 1 174 ? -24.663 -1.162  -16.760 1.00 39.68  ? 174 ALA C O   1 
ATOM   5961  C  CB  . ALA C 1 174 ? -24.321 -0.263  -19.715 1.00 49.89  ? 174 ALA C CB  1 
ATOM   5962  N  N   . PHE C 1 175 ? -23.207 0.532   -16.634 1.00 50.42  ? 175 PHE C N   1 
ATOM   5963  C  CA  . PHE C 1 175 ? -22.492 -0.012  -15.487 1.00 43.02  ? 175 PHE C CA  1 
ATOM   5964  C  C   . PHE C 1 175 ? -22.584 0.933   -14.298 1.00 42.28  ? 175 PHE C C   1 
ATOM   5965  O  O   . PHE C 1 175 ? -21.847 0.780   -13.343 1.00 43.71  ? 175 PHE C O   1 
ATOM   5966  C  CB  . PHE C 1 175 ? -21.064 -0.339  -15.922 1.00 51.26  ? 175 PHE C CB  1 
ATOM   5967  C  CG  . PHE C 1 175 ? -21.018 -1.496  -16.892 1.00 46.55  ? 175 PHE C CG  1 
ATOM   5968  C  CD1 . PHE C 1 175 ? -21.318 -2.776  -16.474 1.00 43.47  ? 175 PHE C CD1 1 
ATOM   5969  C  CD2 . PHE C 1 175 ? -20.761 -1.286  -18.239 1.00 50.59  ? 175 PHE C CD2 1 
ATOM   5970  C  CE1 . PHE C 1 175 ? -21.328 -3.826  -17.377 1.00 50.41  ? 175 PHE C CE1 1 
ATOM   5971  C  CE2 . PHE C 1 175 ? -20.750 -2.334  -19.129 1.00 46.80  ? 175 PHE C CE2 1 
ATOM   5972  C  CZ  . PHE C 1 175 ? -21.031 -3.601  -18.700 1.00 48.00  ? 175 PHE C CZ  1 
ATOM   5973  N  N   . ALA C 1 176 ? -23.588 1.819   -14.306 1.00 39.27  ? 176 ALA C N   1 
ATOM   5974  C  CA  . ALA C 1 176 ? -23.787 2.785   -13.233 1.00 40.60  ? 176 ALA C CA  1 
ATOM   5975  C  C   . ALA C 1 176 ? -23.999 2.065   -11.917 1.00 37.50  ? 176 ALA C C   1 
ATOM   5976  O  O   . ALA C 1 176 ? -24.731 1.101   -11.860 1.00 37.31  ? 176 ALA C O   1 
ATOM   5977  C  CB  . ALA C 1 176 ? -24.991 3.671   -13.543 1.00 43.32  ? 176 ALA C CB  1 
ATOM   5978  N  N   . GLY C 1 177 ? -23.441 2.613   -10.838 1.00 37.69  ? 177 GLY C N   1 
ATOM   5979  C  CA  . GLY C 1 177 ? -23.510 2.002   -9.519  1.00 34.80  ? 177 GLY C CA  1 
ATOM   5980  C  C   . GLY C 1 177 ? -22.365 0.981   -9.259  1.00 29.96  ? 177 GLY C C   1 
ATOM   5981  O  O   . GLY C 1 177 ? -22.265 0.474   -8.164  1.00 35.31  ? 177 GLY C O   1 
ATOM   5982  N  N   . GLY C 1 178 ? -21.527 0.697   -10.258 1.00 31.20  ? 178 GLY C N   1 
ATOM   5983  C  CA  . GLY C 1 178 ? -20.309 -0.061  -10.032 1.00 38.76  ? 178 GLY C CA  1 
ATOM   5984  C  C   . GLY C 1 178 ? -19.122 0.794   -9.587  1.00 34.27  ? 178 GLY C C   1 
ATOM   5985  O  O   . GLY C 1 178 ? -19.273 1.988   -9.353  1.00 33.02  ? 178 GLY C O   1 
ATOM   5986  N  N   . SER C 1 179 ? -17.969 0.130   -9.349  1.00 29.63  ? 179 SER C N   1 
ATOM   5987  C  CA  . SER C 1 179 ? -16.754 0.799   -8.916  1.00 26.63  ? 179 SER C CA  1 
ATOM   5988  C  C   . SER C 1 179 ? -15.571 -0.039  -9.349  1.00 26.77  ? 179 SER C C   1 
ATOM   5989  O  O   . SER C 1 179 ? -15.729 -1.168  -9.803  1.00 29.59  ? 179 SER C O   1 
ATOM   5990  C  CB  . SER C 1 179 ? -16.751 1.053   -7.442  1.00 30.87  ? 179 SER C CB  1 
ATOM   5991  O  OG  . SER C 1 179 ? -15.723 1.961   -7.026  1.00 31.71  ? 179 SER C OG  1 
ATOM   5992  N  N   . TYR C 1 180 ? -14.385 0.558   -9.241  1.00 32.54  ? 180 TYR C N   1 
ATOM   5993  C  CA  . TYR C 1 180 ? -13.142 -0.118  -9.554  1.00 30.15  ? 180 TYR C CA  1 
ATOM   5994  C  C   . TYR C 1 180 ? -12.304 -0.216  -8.276  1.00 35.25  ? 180 TYR C C   1 
ATOM   5995  O  O   . TYR C 1 180 ? -12.077 0.796   -7.611  1.00 29.09  ? 180 TYR C O   1 
ATOM   5996  C  CB  . TYR C 1 180 ? -12.390 0.659   -10.630 1.00 31.78  ? 180 TYR C CB  1 
ATOM   5997  C  CG  . TYR C 1 180 ? -13.092 0.695   -11.977 1.00 31.16  ? 180 TYR C CG  1 
ATOM   5998  C  CD1 . TYR C 1 180 ? -14.038 1.667   -12.263 1.00 30.42  ? 180 TYR C CD1 1 
ATOM   5999  C  CD2 . TYR C 1 180 ? -12.764 -0.236  -12.963 1.00 32.24  ? 180 TYR C CD2 1 
ATOM   6000  C  CE1 . TYR C 1 180 ? -14.663 1.692   -13.490 1.00 36.44  ? 180 TYR C CE1 1 
ATOM   6001  C  CE2 . TYR C 1 180 ? -13.388 -0.235  -14.195 1.00 35.25  ? 180 TYR C CE2 1 
ATOM   6002  C  CZ  . TYR C 1 180 ? -14.344 0.734   -14.446 1.00 36.91  ? 180 TYR C CZ  1 
ATOM   6003  O  OH  . TYR C 1 180 ? -14.978 0.716   -15.650 1.00 37.10  ? 180 TYR C OH  1 
ATOM   6004  N  N   . ALA C 1 181 ? -11.817 -1.431  -8.000  1.00 29.06  ? 181 ALA C N   1 
ATOM   6005  C  CA  . ALA C 1 181 ? -10.976 -1.705  -6.858  1.00 30.91  ? 181 ALA C CA  1 
ATOM   6006  C  C   . ALA C 1 181 ? -9.577  -2.089  -7.320  1.00 27.20  ? 181 ALA C C   1 
ATOM   6007  O  O   . ALA C 1 181 ? -9.439  -3.014  -8.104  1.00 28.49  ? 181 ALA C O   1 
ATOM   6008  C  CB  . ALA C 1 181 ? -11.576 -2.818  -6.007  1.00 30.54  ? 181 ALA C CB  1 
ATOM   6009  N  N   . VAL C 1 182 ? -8.582  -1.469  -6.674  1.00 25.70  ? 182 VAL C N   1 
ATOM   6010  C  CA  . VAL C 1 182 ? -7.189  -1.881  -6.757  1.00 26.00  ? 182 VAL C CA  1 
ATOM   6011  C  C   . VAL C 1 182 ? -6.757  -2.418  -5.408  1.00 23.70  ? 182 VAL C C   1 
ATOM   6012  O  O   . VAL C 1 182 ? -6.971  -1.773  -4.394  1.00 27.89  ? 182 VAL C O   1 
ATOM   6013  C  CB  . VAL C 1 182 ? -6.273  -0.719  -7.202  1.00 33.50  ? 182 VAL C CB  1 
ATOM   6014  C  CG1 . VAL C 1 182 ? -4.786  -1.070  -7.086  1.00 33.29  ? 182 VAL C CG1 1 
ATOM   6015  C  CG2 . VAL C 1 182 ? -6.627  -0.269  -8.600  1.00 40.46  ? 182 VAL C CG2 1 
ATOM   6016  N  N   . VAL C 1 183 ? -6.145  -3.610  -5.416  1.00 26.05  ? 183 VAL C N   1 
ATOM   6017  C  CA  . VAL C 1 183 ? -5.539  -4.216  -4.248  1.00 26.12  ? 183 VAL C CA  1 
ATOM   6018  C  C   . VAL C 1 183 ? -4.025  -4.371  -4.448  1.00 25.05  ? 183 VAL C C   1 
ATOM   6019  O  O   . VAL C 1 183 ? -3.586  -4.720  -5.517  1.00 25.30  ? 183 VAL C O   1 
ATOM   6020  C  CB  . VAL C 1 183 ? -6.201  -5.573  -3.902  1.00 23.59  ? 183 VAL C CB  1 
ATOM   6021  C  CG1 . VAL C 1 183 ? -7.691  -5.435  -3.674  1.00 27.28  ? 183 VAL C CG1 1 
ATOM   6022  C  CG2 . VAL C 1 183 ? -5.952  -6.615  -4.958  1.00 28.12  ? 183 VAL C CG2 1 
ATOM   6023  N  N   . GLN C 1 184 ? -3.292  -4.151  -3.365  1.00 23.80  ? 184 GLN C N   1 
ATOM   6024  C  CA  . GLN C 1 184 ? -1.888  -4.487  -3.243  1.00 24.54  ? 184 GLN C CA  1 
ATOM   6025  C  C   . GLN C 1 184 ? -1.605  -4.923  -1.798  1.00 27.22  ? 184 GLN C C   1 
ATOM   6026  O  O   . GLN C 1 184 ? -1.910  -4.209  -0.832  1.00 29.18  ? 184 GLN C O   1 
ATOM   6027  C  CB  . GLN C 1 184 ? -0.981  -3.282  -3.510  1.00 23.56  ? 184 GLN C CB  1 
ATOM   6028  C  CG  . GLN C 1 184 ? -1.068  -2.669  -4.879  1.00 28.56  ? 184 GLN C CG  1 
ATOM   6029  C  CD  . GLN C 1 184 ? -0.169  -1.459  -4.986  1.00 28.29  ? 184 GLN C CD  1 
ATOM   6030  O  OE1 . GLN C 1 184 ? -0.387  -0.436  -4.343  1.00 31.87  ? 184 GLN C OE1 1 
ATOM   6031  N  NE2 . GLN C 1 184 ? 0.910   -1.604  -5.746  1.00 31.50  ? 184 GLN C NE2 1 
ATOM   6032  N  N   . LYS C 1 185 ? -0.989  -6.081  -1.638  1.00 26.68  ? 185 LYS C N   1 
ATOM   6033  C  CA  . LYS C 1 185 ? -0.507  -6.498  -0.341  1.00 28.76  ? 185 LYS C CA  1 
ATOM   6034  C  C   . LYS C 1 185 ? 0.902   -5.953  -0.125  1.00 29.70  ? 185 LYS C C   1 
ATOM   6035  O  O   . LYS C 1 185 ? 1.757   -6.256  -0.932  1.00 32.26  ? 185 LYS C O   1 
ATOM   6036  C  CB  . LYS C 1 185 ? -0.497  -8.034  -0.295  1.00 29.14  ? 185 LYS C CB  1 
ATOM   6037  C  CG  . LYS C 1 185 ? 0.002   -8.615  1.019   1.00 32.39  ? 185 LYS C CG  1 
ATOM   6038  C  CD  . LYS C 1 185 ? -0.507  -10.002 1.342   1.00 35.11  ? 185 LYS C CD  1 
ATOM   6039  C  CE  . LYS C 1 185 ? 0.217   -11.131 0.715   1.00 36.14  ? 185 LYS C CE  1 
ATOM   6040  N  NZ  . LYS C 1 185 ? -0.299  -12.442 1.169   1.00 33.93  ? 185 LYS C NZ  1 
ATOM   6041  N  N   . TYR C 1 186 ? 1.134   -5.217  0.969   1.00 25.54  ? 186 TYR C N   1 
ATOM   6042  C  CA  . TYR C 1 186 ? 2.430   -4.643  1.294   1.00 26.87  ? 186 TYR C CA  1 
ATOM   6043  C  C   . TYR C 1 186 ? 2.972   -5.288  2.570   1.00 29.15  ? 186 TYR C C   1 
ATOM   6044  O  O   . TYR C 1 186 ? 2.215   -5.487  3.511   1.00 31.28  ? 186 TYR C O   1 
ATOM   6045  C  CB  . TYR C 1 186 ? 2.340   -3.125  1.530   1.00 31.10  ? 186 TYR C CB  1 
ATOM   6046  C  CG  . TYR C 1 186 ? 2.197   -2.214  0.304   1.00 27.68  ? 186 TYR C CG  1 
ATOM   6047  C  CD1 . TYR C 1 186 ? 3.305   -1.742  -0.362  1.00 30.21  ? 186 TYR C CD1 1 
ATOM   6048  C  CD2 . TYR C 1 186 ? 0.960   -1.846  -0.179  1.00 29.71  ? 186 TYR C CD2 1 
ATOM   6049  C  CE1 . TYR C 1 186 ? 3.190   -0.928  -1.498  1.00 30.37  ? 186 TYR C CE1 1 
ATOM   6050  C  CE2 . TYR C 1 186 ? 0.821   -0.994  -1.272  1.00 33.02  ? 186 TYR C CE2 1 
ATOM   6051  C  CZ  . TYR C 1 186 ? 1.947   -0.521  -1.935  1.00 27.95  ? 186 TYR C CZ  1 
ATOM   6052  O  OH  . TYR C 1 186 ? 1.842   0.257   -3.041  1.00 29.93  ? 186 TYR C OH  1 
ATOM   6053  N  N   . LEU C 1 187 ? 4.267   -5.611  2.574   1.00 28.32  ? 187 LEU C N   1 
ATOM   6054  C  CA  . LEU C 1 187 ? 4.999   -6.039  3.747   1.00 30.22  ? 187 LEU C CA  1 
ATOM   6055  C  C   . LEU C 1 187 ? 5.951   -4.931  4.140   1.00 29.82  ? 187 LEU C C   1 
ATOM   6056  O  O   . LEU C 1 187 ? 6.603   -4.348  3.293   1.00 30.24  ? 187 LEU C O   1 
ATOM   6057  C  CB  . LEU C 1 187 ? 5.804   -7.323  3.487   1.00 30.43  ? 187 LEU C CB  1 
ATOM   6058  C  CG  . LEU C 1 187 ? 4.977   -8.536  3.083   1.00 40.64  ? 187 LEU C CG  1 
ATOM   6059  C  CD1 . LEU C 1 187 ? 5.853   -9.718  2.697   1.00 41.34  ? 187 LEU C CD1 1 
ATOM   6060  C  CD2 . LEU C 1 187 ? 4.037   -8.906  4.202   1.00 37.81  ? 187 LEU C CD2 1 
ATOM   6061  N  N   . HIS C 1 188 ? 6.078   -4.695  5.457   1.00 32.29  ? 188 HIS C N   1 
ATOM   6062  C  CA  . HIS C 1 188 ? 6.898   -3.607  5.956   1.00 31.33  ? 188 HIS C CA  1 
ATOM   6063  C  C   . HIS C 1 188 ? 8.217   -4.112  6.558   1.00 32.03  ? 188 HIS C C   1 
ATOM   6064  O  O   . HIS C 1 188 ? 8.295   -5.201  7.074   1.00 30.27  ? 188 HIS C O   1 
ATOM   6065  C  CB  . HIS C 1 188 ? 6.101   -2.808  6.979   1.00 32.21  ? 188 HIS C CB  1 
ATOM   6066  C  CG  . HIS C 1 188 ? 4.894   -2.139  6.418   1.00 31.08  ? 188 HIS C CG  1 
ATOM   6067  N  ND1 . HIS C 1 188 ? 4.978   -1.122  5.489   1.00 28.67  ? 188 HIS C ND1 1 
ATOM   6068  C  CD2 . HIS C 1 188 ? 3.561   -2.339  6.696   1.00 28.47  ? 188 HIS C CD2 1 
ATOM   6069  C  CE1 . HIS C 1 188 ? 3.725   -0.759  5.160   1.00 31.34  ? 188 HIS C CE1 1 
ATOM   6070  N  NE2 . HIS C 1 188 ? 2.860   -1.429  5.952   1.00 31.53  ? 188 HIS C NE2 1 
ATOM   6071  N  N   . ASP C 1 189 ? 9.261   -3.305  6.451   1.00 37.18  ? 189 ASP C N   1 
ATOM   6072  C  CA  . ASP C 1 189 ? 10.506  -3.490  7.186   1.00 32.79  ? 189 ASP C CA  1 
ATOM   6073  C  C   . ASP C 1 189 ? 10.425  -2.664  8.467   1.00 28.47  ? 189 ASP C C   1 
ATOM   6074  O  O   . ASP C 1 189 ? 10.843  -1.499  8.513   1.00 30.64  ? 189 ASP C O   1 
ATOM   6075  C  CB  . ASP C 1 189 ? 11.693  -3.055  6.306   1.00 34.51  ? 189 ASP C CB  1 
ATOM   6076  C  CG  . ASP C 1 189 ? 13.081  -3.343  6.901   1.00 33.65  ? 189 ASP C CG  1 
ATOM   6077  O  OD1 . ASP C 1 189 ? 13.203  -3.642  8.079   1.00 35.05  ? 189 ASP C OD1 1 
ATOM   6078  O  OD2 . ASP C 1 189 ? 14.019  -3.222  6.192   1.00 37.20  ? 189 ASP C OD2 1 
ATOM   6079  N  N   . ILE C 1 190 ? 9.865   -3.289  9.501   1.00 25.61  ? 190 ILE C N   1 
ATOM   6080  C  CA  . ILE C 1 190 ? 9.586   -2.657  10.772  1.00 31.51  ? 190 ILE C CA  1 
ATOM   6081  C  C   . ILE C 1 190 ? 10.869  -2.280  11.526  1.00 37.95  ? 190 ILE C C   1 
ATOM   6082  O  O   . ILE C 1 190 ? 10.907  -1.240  12.203  1.00 33.01  ? 190 ILE C O   1 
ATOM   6083  C  CB  . ILE C 1 190 ? 8.658   -3.586  11.585  1.00 38.19  ? 190 ILE C CB  1 
ATOM   6084  C  CG1 . ILE C 1 190 ? 7.286   -3.683  10.922  1.00 31.93  ? 190 ILE C CG1 1 
ATOM   6085  C  CG2 . ILE C 1 190 ? 8.510   -3.109  13.040  1.00 43.72  ? 190 ILE C CG2 1 
ATOM   6086  C  CD1 . ILE C 1 190 ? 6.553   -2.346  10.913  1.00 34.46  ? 190 ILE C CD1 1 
ATOM   6087  N  N   . ASP C 1 191 ? 11.915  -3.107  11.430  1.00 39.01  ? 191 ASP C N   1 
ATOM   6088  C  CA  . ASP C 1 191 ? 13.202  -2.796  12.073  1.00 44.81  ? 191 ASP C CA  1 
ATOM   6089  C  C   . ASP C 1 191 ? 13.778  -1.480  11.531  1.00 36.37  ? 191 ASP C C   1 
ATOM   6090  O  O   . ASP C 1 191 ? 14.178  -0.631  12.297  1.00 35.45  ? 191 ASP C O   1 
ATOM   6091  C  CB  . ASP C 1 191 ? 14.303  -3.856  11.895  1.00 49.46  ? 191 ASP C CB  1 
ATOM   6092  C  CG  . ASP C 1 191 ? 13.953  -5.240  12.341  1.00 45.05  ? 191 ASP C CG  1 
ATOM   6093  O  OD1 . ASP C 1 191 ? 13.257  -5.348  13.335  1.00 45.79  ? 191 ASP C OD1 1 
ATOM   6094  O  OD2 . ASP C 1 191 ? 14.405  -6.167  11.678  1.00 61.60  ? 191 ASP C OD2 1 
ATOM   6095  N  N   . ALA C 1 192 ? 13.785  -1.279  10.210  1.00 30.41  ? 192 ALA C N   1 
ATOM   6096  C  CA  . ALA C 1 192 ? 14.289  -0.035  9.657   1.00 35.36  ? 192 ALA C CA  1 
ATOM   6097  C  C   . ALA C 1 192 ? 13.399  1.137   10.084  1.00 40.04  ? 192 ALA C C   1 
ATOM   6098  O  O   . ALA C 1 192 ? 13.891  2.227   10.393  1.00 37.10  ? 192 ALA C O   1 
ATOM   6099  C  CB  . ALA C 1 192 ? 14.394  -0.129  8.160   1.00 30.26  ? 192 ALA C CB  1 
ATOM   6100  N  N   . TRP C 1 193 ? 12.069  0.929   10.071  1.00 36.09  ? 193 TRP C N   1 
ATOM   6101  C  CA  . TRP C 1 193 ? 11.128  1.997   10.382  1.00 33.92  ? 193 TRP C CA  1 
ATOM   6102  C  C   . TRP C 1 193 ? 11.301  2.520   11.807  1.00 28.14  ? 193 TRP C C   1 
ATOM   6103  O  O   . TRP C 1 193 ? 11.338  3.730   12.031  1.00 28.71  ? 193 TRP C O   1 
ATOM   6104  C  CB  . TRP C 1 193 ? 9.683   1.470   10.155  1.00 37.99  ? 193 TRP C CB  1 
ATOM   6105  C  CG  . TRP C 1 193 ? 8.599   2.464   10.436  1.00 29.19  ? 193 TRP C CG  1 
ATOM   6106  C  CD1 . TRP C 1 193 ? 7.679   2.406   11.438  1.00 36.17  ? 193 TRP C CD1 1 
ATOM   6107  C  CD2 . TRP C 1 193 ? 8.293   3.627   9.667   1.00 27.00  ? 193 TRP C CD2 1 
ATOM   6108  N  NE1 . TRP C 1 193 ? 6.824   3.471   11.354  1.00 32.18  ? 193 TRP C NE1 1 
ATOM   6109  C  CE2 . TRP C 1 193 ? 7.176   4.237   10.279  1.00 31.79  ? 193 TRP C CE2 1 
ATOM   6110  C  CE3 . TRP C 1 193 ? 8.844   4.205   8.528   1.00 28.29  ? 193 TRP C CE3 1 
ATOM   6111  C  CZ2 . TRP C 1 193 ? 6.615   5.418   9.805   1.00 30.89  ? 193 TRP C CZ2 1 
ATOM   6112  C  CZ3 . TRP C 1 193 ? 8.317   5.387   8.087   1.00 29.89  ? 193 TRP C CZ3 1 
ATOM   6113  C  CH2 . TRP C 1 193 ? 7.192   5.965   8.697   1.00 29.24  ? 193 TRP C CH2 1 
ATOM   6114  N  N   . GLU C 1 194 ? 11.423  1.574   12.762  1.00 35.82  ? 194 GLU C N   1 
ATOM   6115  C  CA  . GLU C 1 194 ? 11.544  1.860   14.185  1.00 37.63  ? 194 GLU C CA  1 
ATOM   6116  C  C   . GLU C 1 194 ? 12.935  2.400   14.534  1.00 40.68  ? 194 GLU C C   1 
ATOM   6117  O  O   . GLU C 1 194 ? 13.116  2.898   15.641  1.00 39.41  ? 194 GLU C O   1 
ATOM   6118  C  CB  . GLU C 1 194 ? 11.127  0.639   15.020  1.00 38.84  ? 194 GLU C CB  1 
ATOM   6119  C  CG  . GLU C 1 194 ? 9.605   0.504   15.012  1.00 50.92  ? 194 GLU C CG  1 
ATOM   6120  C  CD  . GLU C 1 194 ? 8.911   -0.611  15.770  1.00 59.81  ? 194 GLU C CD  1 
ATOM   6121  O  OE1 . GLU C 1 194 ? 9.621   -1.386  16.424  1.00 54.04  ? 194 GLU C OE1 1 
ATOM   6122  O  OE2 . GLU C 1 194 ? 7.640   -0.686  15.690  1.00 58.36  ? 194 GLU C OE2 1 
ATOM   6123  N  N   . GLY C 1 195 ? 13.888  2.411   13.583  1.00 37.13  ? 195 GLY C N   1 
ATOM   6124  C  CA  . GLY C 1 195 ? 15.155  3.070   13.838  1.00 38.79  ? 195 GLY C CA  1 
ATOM   6125  C  C   . GLY C 1 195 ? 15.127  4.557   13.503  1.00 41.81  ? 195 GLY C C   1 
ATOM   6126  O  O   . GLY C 1 195 ? 16.132  5.251   13.668  1.00 32.51  ? 195 GLY C O   1 
ATOM   6127  N  N   . LEU C 1 196 ? 14.028  5.021   12.894  1.00 35.18  ? 196 LEU C N   1 
ATOM   6128  C  CA  . LEU C 1 196 ? 13.865  6.444   12.631  1.00 37.90  ? 196 LEU C CA  1 
ATOM   6129  C  C   . LEU C 1 196 ? 13.329  7.111   13.909  1.00 42.60  ? 196 LEU C C   1 
ATOM   6130  O  O   . LEU C 1 196 ? 12.574  6.548   14.680  1.00 35.73  ? 196 LEU C O   1 
ATOM   6131  C  CB  . LEU C 1 196 ? 12.898  6.642   11.469  1.00 38.09  ? 196 LEU C CB  1 
ATOM   6132  C  CG  . LEU C 1 196 ? 13.473  6.742   10.052  1.00 48.03  ? 196 LEU C CG  1 
ATOM   6133  C  CD1 . LEU C 1 196 ? 14.377  5.598   9.700   1.00 55.17  ? 196 LEU C CD1 1 
ATOM   6134  C  CD2 . LEU C 1 196 ? 12.338  6.813   9.028   1.00 43.67  ? 196 LEU C CD2 1 
ATOM   6135  N  N   . SER C 1 197 ? 13.682  8.372   14.081  1.00 39.41  ? 197 SER C N   1 
ATOM   6136  C  CA  . SER C 1 197 ? 13.031  9.208   15.057  1.00 36.55  ? 197 SER C CA  1 
ATOM   6137  C  C   . SER C 1 197 ? 11.580  9.448   14.625  1.00 34.53  ? 197 SER C C   1 
ATOM   6138  O  O   . SER C 1 197 ? 11.231  9.337   13.451  1.00 31.50  ? 197 SER C O   1 
ATOM   6139  C  CB  . SER C 1 197 ? 13.797  10.513  15.218  1.00 36.33  ? 197 SER C CB  1 
ATOM   6140  O  OG  . SER C 1 197 ? 13.560  11.331  14.109  1.00 35.49  ? 197 SER C OG  1 
ATOM   6141  N  N   . VAL C 1 198 ? 10.728  9.828   15.576  1.00 32.67  ? 198 VAL C N   1 
ATOM   6142  C  CA  . VAL C 1 198 ? 9.342   10.119  15.281  1.00 30.86  ? 198 VAL C CA  1 
ATOM   6143  C  C   . VAL C 1 198 ? 9.250   11.242  14.266  1.00 33.50  ? 198 VAL C C   1 
ATOM   6144  O  O   . VAL C 1 198 ? 8.460   11.154  13.320  1.00 29.06  ? 198 VAL C O   1 
ATOM   6145  C  CB  . VAL C 1 198 ? 8.544   10.407  16.573  1.00 31.53  ? 198 VAL C CB  1 
ATOM   6146  C  CG1 . VAL C 1 198 ? 7.207   11.070  16.272  1.00 30.53  ? 198 VAL C CG1 1 
ATOM   6147  C  CG2 . VAL C 1 198 ? 8.321   9.144   17.407  1.00 31.78  ? 198 VAL C CG2 1 
ATOM   6148  N  N   . GLU C 1 199 ? 10.071  12.293  14.450  1.00 34.25  ? 199 GLU C N   1 
ATOM   6149  C  CA  . GLU C 1 199 ? 10.093  13.404  13.504  1.00 39.97  ? 199 GLU C CA  1 
ATOM   6150  C  C   . GLU C 1 199 ? 10.469  12.961  12.081  1.00 31.13  ? 199 GLU C C   1 
ATOM   6151  O  O   . GLU C 1 199 ? 9.920   13.469  11.117  1.00 30.81  ? 199 GLU C O   1 
ATOM   6152  C  CB  . GLU C 1 199 ? 11.051  14.496  13.995  1.00 48.55  ? 199 GLU C CB  1 
ATOM   6153  C  CG  . GLU C 1 199 ? 11.043  15.730  13.113  1.00 63.64  ? 199 GLU C CG  1 
ATOM   6154  C  CD  . GLU C 1 199 ? 12.311  16.575  13.155  1.00 76.14  ? 199 GLU C CD  1 
ATOM   6155  O  OE1 . GLU C 1 199 ? 12.185  17.816  13.214  1.00 78.09  ? 199 GLU C OE1 1 
ATOM   6156  O  OE2 . GLU C 1 199 ? 13.425  15.987  13.105  1.00 84.91  ? 199 GLU C OE2 1 
ATOM   6157  N  N   . ALA C 1 200 ? 11.411  12.037  11.925  1.00 33.55  ? 200 ALA C N   1 
ATOM   6158  C  CA  . ALA C 1 200 ? 11.754  11.561  10.577  1.00 39.10  ? 200 ALA C CA  1 
ATOM   6159  C  C   . ALA C 1 200 ? 10.602  10.709  9.990   1.00 32.86  ? 200 ALA C C   1 
ATOM   6160  O  O   . ALA C 1 200 ? 10.351  10.740  8.796   1.00 31.70  ? 200 ALA C O   1 
ATOM   6161  C  CB  . ALA C 1 200 ? 13.053  10.770  10.629  1.00 35.83  ? 200 ALA C CB  1 
ATOM   6162  N  N   . GLN C 1 201 ? 9.874   9.961   10.832  1.00 28.56  ? 201 GLN C N   1 
ATOM   6163  C  CA  . GLN C 1 201 ? 8.688   9.228   10.374  1.00 28.65  ? 201 GLN C CA  1 
ATOM   6164  C  C   . GLN C 1 201 ? 7.600   10.165  9.852   1.00 24.44  ? 201 GLN C C   1 
ATOM   6165  O  O   . GLN C 1 201 ? 6.973   9.913   8.836   1.00 29.85  ? 201 GLN C O   1 
ATOM   6166  C  CB  . GLN C 1 201 ? 8.136   8.350   11.501  1.00 28.91  ? 201 GLN C CB  1 
ATOM   6167  C  CG  . GLN C 1 201 ? 9.029   7.182   11.881  1.00 25.94  ? 201 GLN C CG  1 
ATOM   6168  C  CD  . GLN C 1 201 ? 8.419   6.350   12.989  1.00 30.22  ? 201 GLN C CD  1 
ATOM   6169  O  OE1 . GLN C 1 201 ? 7.401   6.659   13.578  1.00 33.03  ? 201 GLN C OE1 1 
ATOM   6170  N  NE2 . GLN C 1 201 ? 9.051   5.238   13.279  1.00 25.94  ? 201 GLN C NE2 1 
ATOM   6171  N  N   . GLU C 1 202 ? 7.387   11.260  10.573  1.00 31.83  ? 202 GLU C N   1 
ATOM   6172  C  CA  . GLU C 1 202 ? 6.441   12.313  10.216  1.00 36.53  ? 202 GLU C CA  1 
ATOM   6173  C  C   . GLU C 1 202 ? 6.768   12.934  8.852   1.00 41.54  ? 202 GLU C C   1 
ATOM   6174  O  O   . GLU C 1 202 ? 5.829   13.266  8.121   1.00 37.37  ? 202 GLU C O   1 
ATOM   6175  C  CB  . GLU C 1 202 ? 6.368   13.374  11.337  1.00 29.98  ? 202 GLU C CB  1 
ATOM   6176  C  CG  . GLU C 1 202 ? 5.673   12.861  12.597  1.00 32.35  ? 202 GLU C CG  1 
ATOM   6177  C  CD  . GLU C 1 202 ? 5.693   13.832  13.763  1.00 34.11  ? 202 GLU C CD  1 
ATOM   6178  O  OE1 . GLU C 1 202 ? 6.527   14.723  13.742  1.00 31.91  ? 202 GLU C OE1 1 
ATOM   6179  O  OE2 . GLU C 1 202 ? 4.873   13.677  14.711  1.00 32.57  ? 202 GLU C OE2 1 
ATOM   6180  N  N   . ARG C 1 203 ? 8.070   13.065  8.523   1.00 34.54  ? 203 ARG C N   1 
ATOM   6181  C  CA  . ARG C 1 203 ? 8.511   13.578  7.234   1.00 37.04  ? 203 ARG C CA  1 
ATOM   6182  C  C   . ARG C 1 203 ? 8.252   12.576  6.100   1.00 34.03  ? 203 ARG C C   1 
ATOM   6183  O  O   . ARG C 1 203 ? 8.026   12.996  4.966   1.00 31.66  ? 203 ARG C O   1 
ATOM   6184  C  CB  . ARG C 1 203 ? 10.010  13.943  7.249   1.00 37.18  ? 203 ARG C CB  1 
ATOM   6185  C  CG  . ARG C 1 203 ? 10.352  15.191  8.044   1.00 43.49  ? 203 ARG C CG  1 
ATOM   6186  C  CD  . ARG C 1 203 ? 11.700  15.822  7.698   1.00 53.30  ? 203 ARG C CD  1 
ATOM   6187  N  NE  . ARG C 1 203 ? 12.838  14.996  8.061   1.00 54.86  ? 203 ARG C NE  1 
ATOM   6188  C  CZ  . ARG C 1 203 ? 13.340  14.862  9.301   1.00 69.85  ? 203 ARG C CZ  1 
ATOM   6189  N  NH1 . ARG C 1 203 ? 14.431  14.133  9.503   1.00 77.32  ? 203 ARG C NH1 1 
ATOM   6190  N  NH2 . ARG C 1 203 ? 12.762  15.438  10.345  1.00 63.95  ? 203 ARG C NH2 1 
ATOM   6191  N  N   . VAL C 1 204 ? 8.251   11.264  6.399   1.00 36.27  ? 204 VAL C N   1 
ATOM   6192  C  CA  . VAL C 1 204 ? 7.906   10.228  5.423   1.00 35.00  ? 204 VAL C CA  1 
ATOM   6193  C  C   . VAL C 1 204 ? 6.408   10.271  5.092   1.00 33.78  ? 204 VAL C C   1 
ATOM   6194  O  O   . VAL C 1 204 ? 6.005   10.211  3.936   1.00 31.16  ? 204 VAL C O   1 
ATOM   6195  C  CB  . VAL C 1 204 ? 8.360   8.827   5.892   1.00 31.75  ? 204 VAL C CB  1 
ATOM   6196  C  CG1 . VAL C 1 204 ? 7.893   7.702   4.979   1.00 32.45  ? 204 VAL C CG1 1 
ATOM   6197  C  CG2 . VAL C 1 204 ? 9.884   8.741   6.004   1.00 34.12  ? 204 VAL C CG2 1 
ATOM   6198  N  N   . ILE C 1 205 ? 5.565   10.352  6.118   1.00 33.98  ? 205 ILE C N   1 
ATOM   6199  C  CA  . ILE C 1 205 ? 4.120   10.250  5.906   1.00 30.28  ? 205 ILE C CA  1 
ATOM   6200  C  C   . ILE C 1 205 ? 3.549   11.610  5.484   1.00 33.54  ? 205 ILE C C   1 
ATOM   6201  O  O   . ILE C 1 205 ? 2.763   11.688  4.538   1.00 32.01  ? 205 ILE C O   1 
ATOM   6202  C  CB  . ILE C 1 205 ? 3.442   9.717   7.196   1.00 32.65  ? 205 ILE C CB  1 
ATOM   6203  C  CG1 . ILE C 1 205 ? 3.980   8.361   7.660   1.00 30.19  ? 205 ILE C CG1 1 
ATOM   6204  C  CG2 . ILE C 1 205 ? 1.932   9.696   7.034   1.00 34.39  ? 205 ILE C CG2 1 
ATOM   6205  C  CD1 . ILE C 1 205 ? 3.776   7.250   6.683   1.00 33.86  ? 205 ILE C CD1 1 
ATOM   6206  N  N   . GLY C 1 206 ? 3.916   12.685  6.224   1.00 29.12  ? 206 GLY C N   1 
ATOM   6207  C  CA  . GLY C 1 206 ? 3.411   14.025  5.975   1.00 29.60  ? 206 GLY C CA  1 
ATOM   6208  C  C   . GLY C 1 206 ? 2.379   14.529  6.999   1.00 35.69  ? 206 GLY C C   1 
ATOM   6209  O  O   . GLY C 1 206 ? 1.694   15.533  6.727   1.00 28.25  ? 206 GLY C O   1 
ATOM   6210  N  N   . ARG C 1 207 ? 2.253   13.815  8.146   1.00 33.75  ? 207 ARG C N   1 
ATOM   6211  C  CA  . ARG C 1 207 ? 1.344   14.144  9.222   1.00 30.65  ? 207 ARG C CA  1 
ATOM   6212  C  C   . ARG C 1 207 ? 2.055   13.883  10.548  1.00 32.14  ? 207 ARG C C   1 
ATOM   6213  O  O   . ARG C 1 207 ? 3.000   13.103  10.575  1.00 30.31  ? 207 ARG C O   1 
ATOM   6214  C  CB  . ARG C 1 207 ? 0.079   13.273  9.134   1.00 31.64  ? 207 ARG C CB  1 
ATOM   6215  C  CG  . ARG C 1 207 ? -0.658  13.301  7.792   1.00 30.79  ? 207 ARG C CG  1 
ATOM   6216  C  CD  . ARG C 1 207 ? -1.931  12.465  7.737   1.00 33.27  ? 207 ARG C CD  1 
ATOM   6217  N  NE  . ARG C 1 207 ? -3.022  13.073  8.522   1.00 33.33  ? 207 ARG C NE  1 
ATOM   6218  C  CZ  . ARG C 1 207 ? -3.851  14.018  8.083   1.00 31.41  ? 207 ARG C CZ  1 
ATOM   6219  N  NH1 . ARG C 1 207 ? -3.953  14.285  6.806   1.00 31.39  ? 207 ARG C NH1 1 
ATOM   6220  N  NH2 . ARG C 1 207 ? -4.607  14.684  8.923   1.00 42.24  ? 207 ARG C NH2 1 
ATOM   6221  N  N   . ARG C 1 208 ? 1.600   14.530  11.635  1.00 29.08  ? 208 ARG C N   1 
ATOM   6222  C  CA  . ARG C 1 208 ? 2.121   14.281  12.980  1.00 28.77  ? 208 ARG C CA  1 
ATOM   6223  C  C   . ARG C 1 208 ? 1.649   12.894  13.443  1.00 35.01  ? 208 ARG C C   1 
ATOM   6224  O  O   . ARG C 1 208 ? 0.531   12.452  13.155  1.00 30.44  ? 208 ARG C O   1 
ATOM   6225  C  CB  . ARG C 1 208 ? 1.647   15.344  13.988  1.00 34.96  ? 208 ARG C CB  1 
ATOM   6226  C  CG  . ARG C 1 208 ? 2.017   16.792  13.667  1.00 42.69  ? 208 ARG C CG  1 
ATOM   6227  C  CD  . ARG C 1 208 ? 3.511   17.114  13.737  1.00 47.47  ? 208 ARG C CD  1 
ATOM   6228  N  NE  . ARG C 1 208 ? 4.096   16.629  14.977  1.00 60.27  ? 208 ARG C NE  1 
ATOM   6229  C  CZ  . ARG C 1 208 ? 4.187   17.324  16.117  1.00 71.73  ? 208 ARG C CZ  1 
ATOM   6230  N  NH1 . ARG C 1 208 ? 3.657   18.538  16.198  1.00 57.41  ? 208 ARG C NH1 1 
ATOM   6231  N  NH2 . ARG C 1 208 ? 4.808   16.800  17.176  1.00 67.05  ? 208 ARG C NH2 1 
ATOM   6232  N  N   . LYS C 1 209 ? 2.522   12.186  14.157  1.00 31.71  ? 209 LYS C N   1 
ATOM   6233  C  CA  . LYS C 1 209 ? 2.244   10.808  14.502  1.00 29.60  ? 209 LYS C CA  1 
ATOM   6234  C  C   . LYS C 1 209 ? 1.171   10.703  15.586  1.00 32.66  ? 209 LYS C C   1 
ATOM   6235  O  O   . LYS C 1 209 ? 0.196   9.982   15.416  1.00 29.44  ? 209 LYS C O   1 
ATOM   6236  C  CB  . LYS C 1 209 ? 3.513   10.090  14.941  1.00 30.33  ? 209 LYS C CB  1 
ATOM   6237  C  CG  . LYS C 1 209 ? 3.341   8.575   15.050  1.00 29.07  ? 209 LYS C CG  1 
ATOM   6238  C  CD  . LYS C 1 209 ? 4.610   7.815   15.252  1.00 28.78  ? 209 LYS C CD  1 
ATOM   6239  C  CE  . LYS C 1 209 ? 4.436   6.306   15.136  1.00 28.76  ? 209 LYS C CE  1 
ATOM   6240  N  NZ  . LYS C 1 209 ? 5.727   5.646   15.451  1.00 28.14  ? 209 LYS C NZ  1 
ATOM   6241  N  N   . MET C 1 210 ? 1.328   11.400  16.705  1.00 31.59  ? 210 MET C N   1 
ATOM   6242  C  CA  . MET C 1 210 ? 0.421   11.159  17.816  1.00 36.00  ? 210 MET C CA  1 
ATOM   6243  C  C   . MET C 1 210 ? -0.954  11.802  17.552  1.00 37.03  ? 210 MET C C   1 
ATOM   6244  O  O   . MET C 1 210 ? -1.985  11.173  17.808  1.00 34.65  ? 210 MET C O   1 
ATOM   6245  C  CB  . MET C 1 210 ? 0.978   11.675  19.154  1.00 44.06  ? 210 MET C CB  1 
ATOM   6246  C  CG  . MET C 1 210 ? 2.184   10.913  19.760  1.00 54.78  ? 210 MET C CG  1 
ATOM   6247  S  SD  . MET C 1 210 ? 2.249   9.057   19.754  1.00 65.67  ? 210 MET C SD  1 
ATOM   6248  C  CE  . MET C 1 210 ? 3.895   8.747   19.118  1.00 76.76  ? 210 MET C CE  1 
ATOM   6249  N  N   . THR C 1 211 ? -0.975  13.011  16.981  1.00 33.17  ? 211 THR C N   1 
ATOM   6250  C  CA  . THR C 1 211 ? -2.191  13.821  16.867  1.00 35.72  ? 211 THR C CA  1 
ATOM   6251  C  C   . THR C 1 211 ? -2.818  13.806  15.492  1.00 30.67  ? 211 THR C C   1 
ATOM   6252  O  O   . THR C 1 211 ? -3.924  14.311  15.352  1.00 33.09  ? 211 THR C O   1 
ATOM   6253  C  CB  . THR C 1 211 ? -1.920  15.295  17.193  1.00 35.96  ? 211 THR C CB  1 
ATOM   6254  O  OG1 . THR C 1 211 ? -0.878  15.783  16.336  1.00 35.76  ? 211 THR C OG1 1 
ATOM   6255  C  CG2 . THR C 1 211 ? -1.552  15.473  18.647  1.00 39.00  ? 211 THR C CG2 1 
ATOM   6256  N  N   . ASP C 1 212 ? -2.091  13.291  14.493  1.00 28.22  ? 212 ASP C N   1 
ATOM   6257  C  CA  . ASP C 1 212 ? -2.636  13.110  13.149  1.00 28.39  ? 212 ASP C CA  1 
ATOM   6258  C  C   . ASP C 1 212 ? -2.982  14.431  12.481  1.00 30.77  ? 212 ASP C C   1 
ATOM   6259  O  O   . ASP C 1 212 ? -3.774  14.470  11.550  1.00 32.74  ? 212 ASP C O   1 
ATOM   6260  C  CB  . ASP C 1 212 ? -3.872  12.207  13.158  1.00 31.99  ? 212 ASP C CB  1 
ATOM   6261  C  CG  . ASP C 1 212 ? -4.226  11.644  11.797  1.00 31.19  ? 212 ASP C CG  1 
ATOM   6262  O  OD1 . ASP C 1 212 ? -3.304  11.557  10.927  1.00 31.88  ? 212 ASP C OD1 1 
ATOM   6263  O  OD2 . ASP C 1 212 ? -5.408  11.289  11.646  1.00 34.58  ? 212 ASP C OD2 1 
ATOM   6264  N  N   . VAL C 1 213 ? -2.292  15.493  12.867  1.00 35.70  ? 213 VAL C N   1 
ATOM   6265  C  CA  . VAL C 1 213 ? -2.447  16.785  12.205  1.00 39.63  ? 213 VAL C CA  1 
ATOM   6266  C  C   . VAL C 1 213 ? -1.486  16.846  11.030  1.00 30.99  ? 213 VAL C C   1 
ATOM   6267  O  O   . VAL C 1 213 ? -0.319  16.550  11.165  1.00 34.56  ? 213 VAL C O   1 
ATOM   6268  C  CB  . VAL C 1 213 ? -2.269  17.983  13.179  1.00 41.26  ? 213 VAL C CB  1 
ATOM   6269  C  CG1 . VAL C 1 213 ? -2.316  19.330  12.456  1.00 44.47  ? 213 VAL C CG1 1 
ATOM   6270  C  CG2 . VAL C 1 213 ? -3.308  17.950  14.280  1.00 39.86  ? 213 VAL C CG2 1 
ATOM   6271  N  N   . GLU C 1 214 ? -1.995  17.228  9.873   1.00 35.11  ? 214 GLU C N   1 
ATOM   6272  C  CA  . GLU C 1 214 ? -1.207  17.359  8.659   1.00 38.07  ? 214 GLU C CA  1 
ATOM   6273  C  C   . GLU C 1 214 ? -0.124  18.439  8.830   1.00 41.31  ? 214 GLU C C   1 
ATOM   6274  O  O   . GLU C 1 214 ? -0.374  19.465  9.442   1.00 36.27  ? 214 GLU C O   1 
ATOM   6275  C  CB  . GLU C 1 214 ? -2.156  17.745  7.528   1.00 40.67  ? 214 GLU C CB  1 
ATOM   6276  C  CG  . GLU C 1 214 ? -1.502  17.780  6.185   1.00 38.14  ? 214 GLU C CG  1 
ATOM   6277  C  CD  . GLU C 1 214 ? -2.492  17.786  5.039   1.00 52.61  ? 214 GLU C CD  1 
ATOM   6278  O  OE1 . GLU C 1 214 ? -3.730  17.475  5.307   1.00 58.79  ? 214 GLU C OE1 1 
ATOM   6279  O  OE2 . GLU C 1 214 ? -2.029  18.099  3.910   1.00 51.44  ? 214 GLU C OE2 1 
ATOM   6280  N  N   . LEU C 1 215 ? 1.090   18.165  8.337   1.00 42.98  ? 215 LEU C N   1 
ATOM   6281  C  CA  . LEU C 1 215 ? 2.144   19.166  8.304   1.00 45.23  ? 215 LEU C CA  1 
ATOM   6282  C  C   . LEU C 1 215 ? 1.748   20.333  7.398   1.00 46.21  ? 215 LEU C C   1 
ATOM   6283  O  O   . LEU C 1 215 ? 1.145   20.132  6.362   1.00 42.26  ? 215 LEU C O   1 
ATOM   6284  C  CB  . LEU C 1 215 ? 3.450   18.520  7.849   1.00 39.56  ? 215 LEU C CB  1 
ATOM   6285  C  CG  . LEU C 1 215 ? 4.007   17.409  8.749   1.00 43.53  ? 215 LEU C CG  1 
ATOM   6286  C  CD1 . LEU C 1 215 ? 5.357   16.931  8.225   1.00 43.99  ? 215 LEU C CD1 1 
ATOM   6287  C  CD2 . LEU C 1 215 ? 4.138   17.900  10.180  1.00 52.30  ? 215 LEU C CD2 1 
ATOM   6288  N  N   . SER C 1 216 ? 2.119   21.553  7.796   1.00 52.68  ? 216 SER C N   1 
ATOM   6289  C  CA  . SER C 1 216 ? 1.930   22.742  6.963   1.00 63.90  ? 216 SER C CA  1 
ATOM   6290  C  C   . SER C 1 216 ? 2.704   22.622  5.651   1.00 56.45  ? 216 SER C C   1 
ATOM   6291  O  O   . SER C 1 216 ? 3.717   21.928  5.570   1.00 55.07  ? 216 SER C O   1 
ATOM   6292  C  CB  . SER C 1 216 ? 2.349   24.013  7.688   1.00 71.57  ? 216 SER C CB  1 
ATOM   6293  O  OG  . SER C 1 216 ? 3.703   23.928  8.120   1.00 72.09  ? 216 SER C OG  1 
ATOM   6294  N  N   . ASP C 1 217 ? 2.204   23.352  4.651   1.00 57.33  ? 217 ASP C N   1 
ATOM   6295  C  CA  . ASP C 1 217 ? 2.640   23.280  3.269   1.00 63.41  ? 217 ASP C CA  1 
ATOM   6296  C  C   . ASP C 1 217 ? 4.115   23.615  3.108   1.00 64.78  ? 217 ASP C C   1 
ATOM   6297  O  O   . ASP C 1 217 ? 4.735   23.116  2.181   1.00 73.20  ? 217 ASP C O   1 
ATOM   6298  C  CB  . ASP C 1 217 ? 1.742   24.189  2.422   1.00 74.45  ? 217 ASP C CB  1 
ATOM   6299  C  CG  . ASP C 1 217 ? 0.341   23.630  2.274   1.00 73.13  ? 217 ASP C CG  1 
ATOM   6300  O  OD1 . ASP C 1 217 ? 0.287   22.569  1.694   1.00 83.01  ? 217 ASP C OD1 1 
ATOM   6301  O  OD2 . ASP C 1 217 ? -0.656  24.210  2.824   1.00 78.79  ? 217 ASP C OD2 1 
ATOM   6302  N  N   . ASP C 1 218 ? 4.698   24.411  4.023   1.00 83.20  ? 218 ASP C N   1 
ATOM   6303  C  CA  . ASP C 1 218 ? 6.085   24.827  3.889   1.00 82.56  ? 218 ASP C CA  1 
ATOM   6304  C  C   . ASP C 1 218 ? 7.061   23.812  4.483   1.00 72.29  ? 218 ASP C C   1 
ATOM   6305  O  O   . ASP C 1 218 ? 8.241   23.859  4.146   1.00 81.54  ? 218 ASP C O   1 
ATOM   6306  C  CB  . ASP C 1 218 ? 6.298   26.211  4.510   1.00 99.73  ? 218 ASP C CB  1 
ATOM   6307  C  CG  . ASP C 1 218 ? 5.721   27.362  3.709   1.00 91.18  ? 218 ASP C CG  1 
ATOM   6308  O  OD1 . ASP C 1 218 ? 5.533   27.228  2.465   1.00 79.49  ? 218 ASP C OD1 1 
ATOM   6309  O  OD2 . ASP C 1 218 ? 5.478   28.397  4.346   1.00 92.57  ? 218 ASP C OD2 1 
ATOM   6310  N  N   . VAL C 1 219 ? 6.595   22.900  5.358   1.00 70.57  ? 219 VAL C N   1 
ATOM   6311  C  CA  . VAL C 1 219 ? 7.485   21.913  5.973   1.00 57.46  ? 219 VAL C CA  1 
ATOM   6312  C  C   . VAL C 1 219 ? 7.229   20.504  5.420   1.00 51.96  ? 219 VAL C C   1 
ATOM   6313  O  O   . VAL C 1 219 ? 8.059   19.621  5.547   1.00 55.21  ? 219 VAL C O   1 
ATOM   6314  C  CB  . VAL C 1 219 ? 7.402   21.950  7.513   1.00 61.08  ? 219 VAL C CB  1 
ATOM   6315  C  CG1 . VAL C 1 219 ? 7.790   23.327  8.052   1.00 75.13  ? 219 VAL C CG1 1 
ATOM   6316  C  CG2 . VAL C 1 219 ? 6.053   21.527  8.083   1.00 64.01  ? 219 VAL C CG2 1 
ATOM   6317  N  N   . LYS C 1 220 ? 6.077   20.273  4.772   1.00 49.62  ? 220 LYS C N   1 
ATOM   6318  C  CA  . LYS C 1 220 ? 5.764   18.940  4.278   1.00 50.83  ? 220 LYS C CA  1 
ATOM   6319  C  C   . LYS C 1 220 ? 6.681   18.608  3.101   1.00 39.97  ? 220 LYS C C   1 
ATOM   6320  O  O   . LYS C 1 220 ? 6.607   19.231  2.064   1.00 36.90  ? 220 LYS C O   1 
ATOM   6321  C  CB  . LYS C 1 220 ? 4.311   18.901  3.815   1.00 48.92  ? 220 LYS C CB  1 
ATOM   6322  C  CG  . LYS C 1 220 ? 3.751   17.542  3.483   1.00 43.52  ? 220 LYS C CG  1 
ATOM   6323  C  CD  . LYS C 1 220 ? 2.453   17.633  2.731   1.00 46.46  ? 220 LYS C CD  1 
ATOM   6324  C  CE  . LYS C 1 220 ? 1.323   18.155  3.577   1.00 58.08  ? 220 LYS C CE  1 
ATOM   6325  N  NZ  . LYS C 1 220 ? 0.110   18.412  2.762   1.00 66.07  ? 220 LYS C NZ  1 
ATOM   6326  N  N   . PRO C 1 221 ? 7.542   17.588  3.162   1.00 39.78  ? 221 PRO C N   1 
ATOM   6327  C  CA  . PRO C 1 221 ? 8.392   17.254  2.027   1.00 41.33  ? 221 PRO C CA  1 
ATOM   6328  C  C   . PRO C 1 221 ? 7.611   16.869  0.783   1.00 44.64  ? 221 PRO C C   1 
ATOM   6329  O  O   . PRO C 1 221 ? 6.519   16.306  0.874   1.00 41.72  ? 221 PRO C O   1 
ATOM   6330  C  CB  . PRO C 1 221 ? 9.243   16.057  2.504   1.00 36.95  ? 221 PRO C CB  1 
ATOM   6331  C  CG  . PRO C 1 221 ? 9.179   16.126  3.995   1.00 39.01  ? 221 PRO C CG  1 
ATOM   6332  C  CD  . PRO C 1 221 ? 7.799   16.715  4.308   1.00 43.39  ? 221 PRO C CD  1 
ATOM   6333  N  N   . ALA C 1 222 ? 8.227   17.123  -0.378  1.00 42.16  ? 222 ALA C N   1 
ATOM   6334  C  CA  . ALA C 1 222 ? 7.665   16.809  -1.678  1.00 40.04  ? 222 ALA C CA  1 
ATOM   6335  C  C   . ALA C 1 222 ? 7.581   15.290  -1.900  1.00 36.29  ? 222 ALA C C   1 
ATOM   6336  O  O   . ALA C 1 222 ? 6.770   14.825  -2.693  1.00 36.49  ? 222 ALA C O   1 
ATOM   6337  C  CB  . ALA C 1 222 ? 8.516   17.491  -2.744  1.00 42.93  ? 222 ALA C CB  1 
ATOM   6338  N  N   . ASP C 1 223 ? 8.438   14.502  -1.238  1.00 35.41  ? 223 ASP C N   1 
ATOM   6339  C  CA  . ASP C 1 223 ? 8.404   13.052  -1.415  1.00 36.22  ? 223 ASP C CA  1 
ATOM   6340  C  C   . ASP C 1 223 ? 7.692   12.341  -0.253  1.00 33.63  ? 223 ASP C C   1 
ATOM   6341  O  O   . ASP C 1 223 ? 7.844   11.139  -0.095  1.00 35.95  ? 223 ASP C O   1 
ATOM   6342  C  CB  . ASP C 1 223 ? 9.814   12.498  -1.674  1.00 35.11  ? 223 ASP C CB  1 
ATOM   6343  C  CG  . ASP C 1 223 ? 10.823  12.785  -0.575  1.00 40.37  ? 223 ASP C CG  1 
ATOM   6344  O  OD1 . ASP C 1 223 ? 10.485  13.511  0.400   1.00 36.99  ? 223 ASP C OD1 1 
ATOM   6345  O  OD2 . ASP C 1 223 ? 11.907  12.215  -0.643  1.00 40.49  ? 223 ASP C OD2 1 
ATOM   6346  N  N   . SER C 1 224 ? 6.945   13.086  0.582   1.00 33.81  ? 224 SER C N   1 
ATOM   6347  C  CA  . SER C 1 224 ? 6.101   12.494  1.597   1.00 33.76  ? 224 SER C CA  1 
ATOM   6348  C  C   . SER C 1 224 ? 4.895   11.804  0.952   1.00 30.34  ? 224 SER C C   1 
ATOM   6349  O  O   . SER C 1 224 ? 4.439   12.206  -0.133  1.00 29.96  ? 224 SER C O   1 
ATOM   6350  C  CB  . SER C 1 224 ? 5.691   13.496  2.642   1.00 33.53  ? 224 SER C CB  1 
ATOM   6351  O  OG  . SER C 1 224 ? 4.765   14.432  2.153   1.00 34.68  ? 224 SER C OG  1 
ATOM   6352  N  N   . HIS C 1 225 ? 4.363   10.792  1.653   1.00 34.10  ? 225 HIS C N   1 
ATOM   6353  C  CA  . HIS C 1 225 ? 3.219   10.019  1.167   1.00 34.17  ? 225 HIS C CA  1 
ATOM   6354  C  C   . HIS C 1 225 ? 2.031   10.934  0.852   1.00 36.83  ? 225 HIS C C   1 
ATOM   6355  O  O   . HIS C 1 225 ? 1.385   10.812  -0.209  1.00 33.92  ? 225 HIS C O   1 
ATOM   6356  C  CB  . HIS C 1 225 ? 2.842   8.931   2.185   1.00 36.48  ? 225 HIS C CB  1 
ATOM   6357  C  CG  . HIS C 1 225 ? 1.765   8.031   1.692   1.00 32.43  ? 225 HIS C CG  1 
ATOM   6358  N  ND1 . HIS C 1 225 ? 1.857   7.370   0.492   1.00 30.99  ? 225 HIS C ND1 1 
ATOM   6359  C  CD2 . HIS C 1 225 ? 0.584   7.667   2.242   1.00 32.25  ? 225 HIS C CD2 1 
ATOM   6360  C  CE1 . HIS C 1 225 ? 0.727   6.641   0.309   1.00 33.27  ? 225 HIS C CE1 1 
ATOM   6361  N  NE2 . HIS C 1 225 ? -0.030  6.793   1.341   1.00 30.96  ? 225 HIS C NE2 1 
ATOM   6362  N  N   . VAL C 1 226 ? 1.744   11.864  1.785   1.00 33.18  ? 226 VAL C N   1 
ATOM   6363  C  CA  . VAL C 1 226 ? 0.582   12.721  1.607   1.00 32.85  ? 226 VAL C CA  1 
ATOM   6364  C  C   . VAL C 1 226 ? 0.742   13.690  0.431   1.00 33.64  ? 226 VAL C C   1 
ATOM   6365  O  O   . VAL C 1 226 ? -0.231  13.982  -0.265  1.00 36.67  ? 226 VAL C O   1 
ATOM   6366  C  CB  . VAL C 1 226 ? 0.209   13.417  2.915   1.00 39.40  ? 226 VAL C CB  1 
ATOM   6367  C  CG1 . VAL C 1 226 ? -0.753  14.556  2.677   1.00 41.14  ? 226 VAL C CG1 1 
ATOM   6368  C  CG2 . VAL C 1 226 ? -0.393  12.401  3.890   1.00 44.23  ? 226 VAL C CG2 1 
ATOM   6369  N  N   . ALA C 1 227 ? 1.962   14.179  0.195   1.00 33.38  ? 227 ALA C N   1 
ATOM   6370  C  CA  . ALA C 1 227 ? 2.205   15.076  -0.935  1.00 36.66  ? 227 ALA C CA  1 
ATOM   6371  C  C   . ALA C 1 227 ? 1.985   14.334  -2.244  1.00 35.89  ? 227 ALA C C   1 
ATOM   6372  O  O   . ALA C 1 227 ? 1.348   14.825  -3.144  1.00 37.13  ? 227 ALA C O   1 
ATOM   6373  C  CB  . ALA C 1 227 ? 3.605   15.670  -0.908  1.00 38.06  ? 227 ALA C CB  1 
ATOM   6374  N  N   . LEU C 1 228 ? 2.519   13.126  -2.371  1.00 34.25  ? 228 LEU C N   1 
ATOM   6375  C  CA  . LEU C 1 228 ? 2.486   12.480  -3.671  1.00 31.38  ? 228 LEU C CA  1 
ATOM   6376  C  C   . LEU C 1 228 ? 1.105   11.902  -3.973  1.00 34.52  ? 228 LEU C C   1 
ATOM   6377  O  O   . LEU C 1 228 ? 0.800   11.681  -5.140  1.00 34.21  ? 228 LEU C O   1 
ATOM   6378  C  CB  . LEU C 1 228 ? 3.578   11.416  -3.759  1.00 39.69  ? 228 LEU C CB  1 
ATOM   6379  C  CG  . LEU C 1 228 ? 4.979   11.968  -3.970  1.00 43.49  ? 228 LEU C CG  1 
ATOM   6380  C  CD1 . LEU C 1 228 ? 6.002   10.872  -3.785  1.00 41.90  ? 228 LEU C CD1 1 
ATOM   6381  C  CD2 . LEU C 1 228 ? 5.113   12.554  -5.358  1.00 43.38  ? 228 LEU C CD2 1 
ATOM   6382  N  N   . THR C 1 229 ? 0.277   11.607  -2.953  1.00 34.86  ? 229 THR C N   1 
ATOM   6383  C  CA  . THR C 1 229 ? -1.024  11.020  -3.213  1.00 35.69  ? 229 THR C CA  1 
ATOM   6384  C  C   . THR C 1 229 ? -2.132  12.078  -3.224  1.00 42.02  ? 229 THR C C   1 
ATOM   6385  O  O   . THR C 1 229 ? -3.317  11.718  -3.315  1.00 39.33  ? 229 THR C O   1 
ATOM   6386  C  CB  . THR C 1 229 ? -1.317  9.869   -2.248  1.00 31.04  ? 229 THR C CB  1 
ATOM   6387  O  OG1 . THR C 1 229 ? -1.312  10.323  -0.885  1.00 31.12  ? 229 THR C OG1 1 
ATOM   6388  C  CG2 . THR C 1 229 ? -0.346  8.741   -2.458  1.00 29.92  ? 229 THR C CG2 1 
ATOM   6389  N  N   . SER C 1 230 ? -1.738  13.358  -3.120  1.00 42.92  ? 230 SER C N   1 
ATOM   6390  C  CA  . SER C 1 230 ? -2.622  14.501  -3.330  1.00 44.88  ? 230 SER C CA  1 
ATOM   6391  C  C   . SER C 1 230 ? -2.554  14.934  -4.784  1.00 42.31  ? 230 SER C C   1 
ATOM   6392  O  O   . SER C 1 230 ? -1.520  15.384  -5.210  1.00 47.93  ? 230 SER C O   1 
ATOM   6393  C  CB  . SER C 1 230 ? -2.288  15.648  -2.412  1.00 47.87  ? 230 SER C CB  1 
ATOM   6394  O  OG  . SER C 1 230 ? -2.504  15.245  -1.053  1.00 45.30  ? 230 SER C OG  1 
ATOM   6395  N  N   . VAL C 1 231 ? -3.632  14.762  -5.545  1.00 48.62  ? 231 VAL C N   1 
ATOM   6396  C  CA  . VAL C 1 231 ? -3.634  15.024  -6.976  1.00 50.68  ? 231 VAL C CA  1 
ATOM   6397  C  C   . VAL C 1 231 ? -4.869  15.860  -7.326  1.00 48.72  ? 231 VAL C C   1 
ATOM   6398  O  O   . VAL C 1 231 ? -5.966  15.625  -6.834  1.00 43.58  ? 231 VAL C O   1 
ATOM   6399  C  CB  . VAL C 1 231 ? -3.638  13.731  -7.809  1.00 55.37  ? 231 VAL C CB  1 
ATOM   6400  C  CG1 . VAL C 1 231 ? -2.491  12.802  -7.449  1.00 60.35  ? 231 VAL C CG1 1 
ATOM   6401  C  CG2 . VAL C 1 231 ? -4.965  13.019  -7.666  1.00 62.91  ? 231 VAL C CG2 1 
ATOM   6402  N  N   . THR C 1 232 ? -4.642  16.856  -8.187  1.00 52.35  ? 232 THR C N   1 
ATOM   6403  C  CA  . THR C 1 232 ? -5.663  17.794  -8.618  1.00 59.41  ? 232 THR C CA  1 
ATOM   6404  C  C   . THR C 1 232 ? -5.909  17.573  -10.097 1.00 51.80  ? 232 THR C C   1 
ATOM   6405  O  O   . THR C 1 232 ? -4.990  17.248  -10.840 1.00 58.94  ? 232 THR C O   1 
ATOM   6406  C  CB  . THR C 1 232 ? -5.257  19.253  -8.417  1.00 64.88  ? 232 THR C CB  1 
ATOM   6407  O  OG1 . THR C 1 232 ? -4.188  19.351  -9.345  1.00 78.65  ? 232 THR C OG1 1 
ATOM   6408  C  CG2 . THR C 1 232 ? -4.796  19.605  -7.022  1.00 66.71  ? 232 THR C CG2 1 
ATOM   6409  N  N   . GLY C 1 233 ? -7.177  17.686  -10.493 1.00 59.56  ? 233 GLY C N   1 
ATOM   6410  C  CA  . GLY C 1 233 ? -7.571  17.433  -11.867 1.00 79.05  ? 233 GLY C CA  1 
ATOM   6411  C  C   . GLY C 1 233 ? -7.293  18.637  -12.765 1.00 86.56  ? 233 GLY C C   1 
ATOM   6412  O  O   . GLY C 1 233 ? -6.808  19.671  -12.299 1.00 82.20  ? 233 GLY C O   1 
ATOM   6413  N  N   . PRO C 1 234 ? -7.615  18.549  -14.075 1.00 111.13 ? 234 PRO C N   1 
ATOM   6414  C  CA  . PRO C 1 234 ? -7.453  19.687  -14.988 1.00 109.79 ? 234 PRO C CA  1 
ATOM   6415  C  C   . PRO C 1 234 ? -8.113  20.968  -14.466 1.00 108.16 ? 234 PRO C C   1 
ATOM   6416  O  O   . PRO C 1 234 ? -7.541  22.052  -14.543 1.00 90.16  ? 234 PRO C O   1 
ATOM   6417  C  CB  . PRO C 1 234 ? -8.127  19.201  -16.279 1.00 107.69 ? 234 PRO C CB  1 
ATOM   6418  C  CG  . PRO C 1 234 ? -8.042  17.678  -16.210 1.00 107.25 ? 234 PRO C CG  1 
ATOM   6419  C  CD  . PRO C 1 234 ? -8.153  17.347  -14.736 1.00 111.13 ? 234 PRO C CD  1 
ATOM   6420  N  N   . ASP C 1 235 ? -9.301  20.811  -13.873 1.00 99.97  ? 235 ASP C N   1 
ATOM   6421  C  CA  . ASP C 1 235 ? -10.129 21.913  -13.411 1.00 99.99  ? 235 ASP C CA  1 
ATOM   6422  C  C   . ASP C 1 235 ? -9.733  22.372  -12.011 1.00 90.36  ? 235 ASP C C   1 
ATOM   6423  O  O   . ASP C 1 235 ? -10.428 23.185  -11.424 1.00 81.68  ? 235 ASP C O   1 
ATOM   6424  C  CB  . ASP C 1 235 ? -11.604 21.499  -13.393 1.00 106.60 ? 235 ASP C CB  1 
ATOM   6425  C  CG  . ASP C 1 235 ? -11.809 20.061  -12.946 1.00 115.94 ? 235 ASP C CG  1 
ATOM   6426  O  OD1 . ASP C 1 235 ? -11.121 19.658  -11.980 1.00 121.27 ? 235 ASP C OD1 1 
ATOM   6427  O  OD2 . ASP C 1 235 ? -12.610 19.335  -13.613 1.00 85.80  ? 235 ASP C OD2 1 
ATOM   6428  N  N   . GLY C 1 236 ? -8.658  21.822  -11.445 1.00 105.04 ? 236 GLY C N   1 
ATOM   6429  C  CA  . GLY C 1 236 ? -8.152  22.264  -10.151 1.00 100.68 ? 236 GLY C CA  1 
ATOM   6430  C  C   . GLY C 1 236 ? -8.820  21.579  -8.957  1.00 92.79  ? 236 GLY C C   1 
ATOM   6431  O  O   . GLY C 1 236 ? -8.410  21.857  -7.829  1.00 73.83  ? 236 GLY C O   1 
ATOM   6432  N  N   . SER C 1 237 ? -9.819  20.702  -9.197  1.00 89.61  ? 237 SER C N   1 
ATOM   6433  C  CA  . SER C 1 237 ? -10.490 19.957  -8.135  1.00 84.22  ? 237 SER C CA  1 
ATOM   6434  C  C   . SER C 1 237 ? -9.637  18.773  -7.646  1.00 72.28  ? 237 SER C C   1 
ATOM   6435  O  O   . SER C 1 237 ? -8.878  18.171  -8.404  1.00 66.42  ? 237 SER C O   1 
ATOM   6436  C  CB  . SER C 1 237 ? -11.860 19.464  -8.576  1.00 80.99  ? 237 SER C CB  1 
ATOM   6437  O  OG  . SER C 1 237 ? -12.726 20.524  -8.929  1.00 90.55  ? 237 SER C OG  1 
ATOM   6438  N  N   . ASP C 1 238 ? -9.778  18.440  -6.361  1.00 68.11  ? 238 ASP C N   1 
ATOM   6439  C  CA  . ASP C 1 238 ? -9.104  17.312  -5.736  1.00 60.63  ? 238 ASP C CA  1 
ATOM   6440  C  C   . ASP C 1 238 ? -9.655  16.017  -6.320  1.00 46.57  ? 238 ASP C C   1 
ATOM   6441  O  O   . ASP C 1 238 ? -10.872 15.843  -6.417  1.00 48.97  ? 238 ASP C O   1 
ATOM   6442  C  CB  . ASP C 1 238 ? -9.313  17.349  -4.214  1.00 70.03  ? 238 ASP C CB  1 
ATOM   6443  C  CG  . ASP C 1 238 ? -8.473  18.407  -3.507  1.00 77.78  ? 238 ASP C CG  1 
ATOM   6444  O  OD1 . ASP C 1 238 ? -7.352  18.617  -3.967  1.00 83.59  ? 238 ASP C OD1 1 
ATOM   6445  O  OD2 . ASP C 1 238 ? -8.943  19.004  -2.496  1.00 89.23  ? 238 ASP C OD2 1 
ATOM   6446  N  N   . LEU C 1 239 ? -8.777  15.116  -6.755  1.00 44.17  ? 239 LEU C N   1 
ATOM   6447  C  CA  . LEU C 1 239 ? -9.223  13.791  -7.170  1.00 42.65  ? 239 LEU C CA  1 
ATOM   6448  C  C   . LEU C 1 239 ? -9.057  12.830  -5.987  1.00 46.15  ? 239 LEU C C   1 
ATOM   6449  O  O   . LEU C 1 239 ? -7.978  12.762  -5.373  1.00 45.05  ? 239 LEU C O   1 
ATOM   6450  C  CB  . LEU C 1 239 ? -8.413  13.339  -8.392  1.00 46.67  ? 239 LEU C CB  1 
ATOM   6451  C  CG  . LEU C 1 239 ? -8.520  14.187  -9.669  1.00 52.46  ? 239 LEU C CG  1 
ATOM   6452  C  CD1 . LEU C 1 239 ? -7.666  13.589  -10.762 1.00 53.71  ? 239 LEU C CD1 1 
ATOM   6453  C  CD2 . LEU C 1 239 ? -9.951  14.322  -10.148 1.00 63.96  ? 239 LEU C CD2 1 
ATOM   6454  N  N   . GLU C 1 240 ? -10.155 12.134  -5.622  1.00 36.94  ? 240 GLU C N   1 
ATOM   6455  C  CA  . GLU C 1 240 ? -10.220 11.371  -4.396  1.00 35.24  ? 240 GLU C CA  1 
ATOM   6456  C  C   . GLU C 1 240 ? -10.486 9.881   -4.669  1.00 39.17  ? 240 GLU C C   1 
ATOM   6457  O  O   . GLU C 1 240 ? -11.061 9.492   -5.691  1.00 37.25  ? 240 GLU C O   1 
ATOM   6458  C  CB  . GLU C 1 240 ? -11.327 11.950  -3.531  1.00 44.45  ? 240 GLU C CB  1 
ATOM   6459  C  CG  . GLU C 1 240 ? -11.054 13.386  -3.101  1.00 48.13  ? 240 GLU C CG  1 
ATOM   6460  C  CD  . GLU C 1 240 ? -12.105 13.938  -2.156  1.00 41.79  ? 240 GLU C CD  1 
ATOM   6461  O  OE1 . GLU C 1 240 ? -13.166 14.322  -2.646  1.00 46.70  ? 240 GLU C OE1 1 
ATOM   6462  O  OE2 . GLU C 1 240 ? -11.845 13.933  -0.952  1.00 48.78  ? 240 GLU C OE2 1 
ATOM   6463  N  N   . ILE C 1 241 ? -10.040 9.042   -3.717  1.00 32.52  ? 241 ILE C N   1 
ATOM   6464  C  CA  . ILE C 1 241 ? -10.391 7.643   -3.664  1.00 31.81  ? 241 ILE C CA  1 
ATOM   6465  C  C   . ILE C 1 241 ? -10.856 7.315   -2.252  1.00 27.99  ? 241 ILE C C   1 
ATOM   6466  O  O   . ILE C 1 241 ? -10.619 8.067   -1.340  1.00 30.50  ? 241 ILE C O   1 
ATOM   6467  C  CB  . ILE C 1 241 ? -9.214  6.753   -4.108  1.00 33.50  ? 241 ILE C CB  1 
ATOM   6468  C  CG1 . ILE C 1 241 ? -8.049  6.774   -3.118  1.00 35.90  ? 241 ILE C CG1 1 
ATOM   6469  C  CG2 . ILE C 1 241 ? -8.771  7.102   -5.512  1.00 34.79  ? 241 ILE C CG2 1 
ATOM   6470  C  CD1 . ILE C 1 241 ? -7.007  5.703   -3.433  1.00 31.40  ? 241 ILE C CD1 1 
ATOM   6471  N  N   . LEU C 1 242 ? -11.498 6.159   -2.098  1.00 30.25  ? 242 LEU C N   1 
ATOM   6472  C  CA  . LEU C 1 242 ? -11.869 5.621   -0.814  1.00 28.01  ? 242 LEU C CA  1 
ATOM   6473  C  C   . LEU C 1 242 ? -11.017 4.377   -0.527  1.00 26.59  ? 242 LEU C C   1 
ATOM   6474  O  O   . LEU C 1 242 ? -11.120 3.370   -1.222  1.00 26.33  ? 242 LEU C O   1 
ATOM   6475  C  CB  . LEU C 1 242 ? -13.366 5.268   -0.865  1.00 35.18  ? 242 LEU C CB  1 
ATOM   6476  C  CG  . LEU C 1 242 ? -13.932 4.688   0.435   1.00 40.04  ? 242 LEU C CG  1 
ATOM   6477  C  CD1 . LEU C 1 242 ? -14.025 5.785   1.516   1.00 48.40  ? 242 LEU C CD1 1 
ATOM   6478  C  CD2 . LEU C 1 242 ? -15.292 4.022   0.206   1.00 38.50  ? 242 LEU C CD2 1 
ATOM   6479  N  N   . ARG C 1 243 ? -10.294 4.416   0.602   1.00 26.57  ? 243 ARG C N   1 
ATOM   6480  C  CA  . ARG C 1 243 ? -9.413  3.353   1.020   1.00 27.93  ? 243 ARG C CA  1 
ATOM   6481  C  C   . ARG C 1 243 ? -9.987  2.682   2.259   1.00 27.76  ? 243 ARG C C   1 
ATOM   6482  O  O   . ARG C 1 243 ? -10.644 3.332   3.059   1.00 26.89  ? 243 ARG C O   1 
ATOM   6483  C  CB  . ARG C 1 243 ? -8.051  3.921   1.393   1.00 29.20  ? 243 ARG C CB  1 
ATOM   6484  C  CG  . ARG C 1 243 ? -7.300  4.502   0.215   1.00 34.63  ? 243 ARG C CG  1 
ATOM   6485  C  CD  . ARG C 1 243 ? -6.136  5.398   0.647   1.00 36.94  ? 243 ARG C CD  1 
ATOM   6486  N  NE  . ARG C 1 243 ? -6.616  6.631   1.269   1.00 36.42  ? 243 ARG C NE  1 
ATOM   6487  C  CZ  . ARG C 1 243 ? -6.362  7.003   2.544   1.00 39.71  ? 243 ARG C CZ  1 
ATOM   6488  N  NH1 . ARG C 1 243 ? -5.573  6.292   3.347   1.00 31.04  ? 243 ARG C NH1 1 
ATOM   6489  N  NH2 . ARG C 1 243 ? -6.912  8.113   3.033   1.00 36.95  ? 243 ARG C NH2 1 
ATOM   6490  N  N   . ASP C 1 244 ? -9.692  1.385   2.423   1.00 28.36  ? 244 ASP C N   1 
ATOM   6491  C  CA  . ASP C 1 244 ? -10.021 0.717   3.665   1.00 27.10  ? 244 ASP C CA  1 
ATOM   6492  C  C   . ASP C 1 244 ? -8.903  -0.264  3.998   1.00 30.09  ? 244 ASP C C   1 
ATOM   6493  O  O   . ASP C 1 244 ? -9.140  -1.470  4.097   1.00 28.72  ? 244 ASP C O   1 
ATOM   6494  C  CB  . ASP C 1 244 ? -11.409 0.082   3.645   1.00 34.59  ? 244 ASP C CB  1 
ATOM   6495  C  CG  . ASP C 1 244 ? -11.956 -0.174  5.047   1.00 34.48  ? 244 ASP C CG  1 
ATOM   6496  O  OD1 . ASP C 1 244 ? -11.311 0.280   6.027   1.00 35.86  ? 244 ASP C OD1 1 
ATOM   6497  O  OD2 . ASP C 1 244 ? -12.941 -0.937  5.161   1.00 35.46  ? 244 ASP C OD2 1 
ATOM   6498  N  N   . ASN C 1 245 ? -7.710  0.317   4.217   1.00 29.30  ? 245 ASN C N   1 
ATOM   6499  C  CA  . ASN C 1 245 ? -6.499  -0.427  4.468   1.00 33.75  ? 245 ASN C CA  1 
ATOM   6500  C  C   . ASN C 1 245 ? -6.590  -1.208  5.795   1.00 36.37  ? 245 ASN C C   1 
ATOM   6501  O  O   . ASN C 1 245 ? -7.099  -0.708  6.808   1.00 28.95  ? 245 ASN C O   1 
ATOM   6502  C  CB  . ASN C 1 245 ? -5.287  0.497   4.517   1.00 29.23  ? 245 ASN C CB  1 
ATOM   6503  C  CG  . ASN C 1 245 ? -5.047  1.254   3.228   1.00 30.73  ? 245 ASN C CG  1 
ATOM   6504  O  OD1 . ASN C 1 245 ? -5.582  0.958   2.169   1.00 28.76  ? 245 ASN C OD1 1 
ATOM   6505  N  ND2 . ASN C 1 245 ? -4.311  2.347   3.359   1.00 35.64  ? 245 ASN C ND2 1 
ATOM   6506  N  N   . MET C 1 246 ? -6.045  -2.428  5.800   1.00 26.47  ? 246 MET C N   1 
ATOM   6507  C  CA  . MET C 1 246 ? -6.120  -3.270  6.976   1.00 28.67  ? 246 MET C CA  1 
ATOM   6508  C  C   . MET C 1 246 ? -4.738  -3.847  7.292   1.00 26.82  ? 246 MET C C   1 
ATOM   6509  O  O   . MET C 1 246 ? -4.038  -4.434  6.464   1.00 27.59  ? 246 MET C O   1 
ATOM   6510  C  CB  . MET C 1 246 ? -7.113  -4.424  6.811   1.00 30.42  ? 246 MET C CB  1 
ATOM   6511  C  CG  . MET C 1 246 ? -8.574  -3.961  6.676   1.00 32.92  ? 246 MET C CG  1 
ATOM   6512  S  SD  . MET C 1 246 ? -9.259  -3.273  8.150   1.00 37.14  ? 246 MET C SD  1 
ATOM   6513  C  CE  . MET C 1 246 ? -9.510  -4.691  9.225   1.00 41.94  ? 246 MET C CE  1 
ATOM   6514  N  N   . PRO C 1 247 ? -4.319  -3.744  8.569   1.00 27.02  ? 247 PRO C N   1 
ATOM   6515  C  CA  . PRO C 1 247 ? -3.165  -4.487  9.052   1.00 28.54  ? 247 PRO C CA  1 
ATOM   6516  C  C   . PRO C 1 247 ? -3.418  -5.989  9.042   1.00 29.02  ? 247 PRO C C   1 
ATOM   6517  O  O   . PRO C 1 247 ? -4.537  -6.448  9.166   1.00 24.96  ? 247 PRO C O   1 
ATOM   6518  C  CB  . PRO C 1 247 ? -3.038  -4.039  10.495  1.00 28.08  ? 247 PRO C CB  1 
ATOM   6519  C  CG  . PRO C 1 247 ? -3.741  -2.692  10.517  1.00 30.61  ? 247 PRO C CG  1 
ATOM   6520  C  CD  . PRO C 1 247 ? -4.909  -2.847  9.586   1.00 30.76  ? 247 PRO C CD  1 
ATOM   6521  N  N   . PHE C 1 248 ? -2.337  -6.741  8.927   1.00 27.02  ? 248 PHE C N   1 
ATOM   6522  C  CA  . PHE C 1 248 ? -2.360  -8.183  9.020   1.00 27.17  ? 248 PHE C CA  1 
ATOM   6523  C  C   . PHE C 1 248 ? -0.943  -8.569  9.422   1.00 28.25  ? 248 PHE C C   1 
ATOM   6524  O  O   . PHE C 1 248 ? 0.001   -7.780  9.312   1.00 30.57  ? 248 PHE C O   1 
ATOM   6525  C  CB  . PHE C 1 248 ? -2.776  -8.861  7.709   1.00 30.21  ? 248 PHE C CB  1 
ATOM   6526  C  CG  . PHE C 1 248 ? -1.776  -8.761  6.584   1.00 28.53  ? 248 PHE C CG  1 
ATOM   6527  C  CD1 . PHE C 1 248 ? -1.745  -7.639  5.741   1.00 33.90  ? 248 PHE C CD1 1 
ATOM   6528  C  CD2 . PHE C 1 248 ? -0.829  -9.751  6.387   1.00 29.18  ? 248 PHE C CD2 1 
ATOM   6529  C  CE1 . PHE C 1 248 ? -0.807  -7.538  4.710   1.00 29.88  ? 248 PHE C CE1 1 
ATOM   6530  C  CE2 . PHE C 1 248 ? 0.096   -9.672  5.335   1.00 28.91  ? 248 PHE C CE2 1 
ATOM   6531  C  CZ  . PHE C 1 248 ? 0.135   -8.544  4.526   1.00 32.57  ? 248 PHE C CZ  1 
ATOM   6532  N  N   . GLY C 1 249 ? -0.791  -9.800  9.866   1.00 24.56  ? 249 GLY C N   1 
ATOM   6533  C  CA  . GLY C 1 249 ? 0.539   -10.364 9.952   1.00 25.26  ? 249 GLY C CA  1 
ATOM   6534  C  C   . GLY C 1 249 ? 0.667   -11.608 10.823  1.00 25.40  ? 249 GLY C C   1 
ATOM   6535  O  O   . GLY C 1 249 ? -0.308  -12.174 11.266  1.00 26.97  ? 249 GLY C O   1 
ATOM   6536  N  N   . SER C 1 250 ? 1.929   -11.962 11.062  1.00 26.23  ? 250 SER C N   1 
ATOM   6537  C  CA  . SER C 1 250 ? 2.287   -13.198 11.747  1.00 36.59  ? 250 SER C CA  1 
ATOM   6538  C  C   . SER C 1 250 ? 3.577   -12.919 12.517  1.00 30.12  ? 250 SER C C   1 
ATOM   6539  O  O   . SER C 1 250 ? 4.573   -12.523 11.900  1.00 28.47  ? 250 SER C O   1 
ATOM   6540  C  CB  . SER C 1 250 ? 2.391   -14.387 10.752  1.00 37.29  ? 250 SER C CB  1 
ATOM   6541  O  OG  . SER C 1 250 ? 3.251   -15.393 11.260  1.00 44.54  ? 250 SER C OG  1 
ATOM   6542  N  N   . VAL C 1 251 ? 3.548   -13.047 13.850  1.00 27.68  ? 251 VAL C N   1 
ATOM   6543  C  CA  . VAL C 1 251 ? 4.708   -12.559 14.615  1.00 36.40  ? 251 VAL C CA  1 
ATOM   6544  C  C   . VAL C 1 251 ? 5.858   -13.550 14.499  1.00 32.31  ? 251 VAL C C   1 
ATOM   6545  O  O   . VAL C 1 251 ? 7.010   -13.130 14.482  1.00 30.84  ? 251 VAL C O   1 
ATOM   6546  C  CB  . VAL C 1 251 ? 4.446   -12.170 16.084  1.00 34.95  ? 251 VAL C CB  1 
ATOM   6547  C  CG1 . VAL C 1 251 ? 3.238   -11.235 16.208  1.00 35.47  ? 251 VAL C CG1 1 
ATOM   6548  C  CG2 . VAL C 1 251 ? 4.254   -13.363 16.993  1.00 43.72  ? 251 VAL C CG2 1 
ATOM   6549  N  N   . GLY C 1 252 ? 5.568   -14.859 14.412  1.00 32.17  ? 252 GLY C N   1 
ATOM   6550  C  CA  . GLY C 1 252 ? 6.616   -15.856 14.315  1.00 36.52  ? 252 GLY C CA  1 
ATOM   6551  C  C   . GLY C 1 252 ? 7.418   -15.773 13.004  1.00 43.59  ? 252 GLY C C   1 
ATOM   6552  O  O   . GLY C 1 252 ? 8.624   -15.957 13.048  1.00 45.13  ? 252 GLY C O   1 
ATOM   6553  N  N   . ARG C 1 253 ? 6.748   -15.484 11.874  1.00 46.20  ? 253 ARG C N   1 
ATOM   6554  C  CA  . ARG C 1 253 ? 7.422   -15.301 10.592  1.00 45.57  ? 253 ARG C CA  1 
ATOM   6555  C  C   . ARG C 1 253 ? 7.851   -13.855 10.356  1.00 37.54  ? 253 ARG C C   1 
ATOM   6556  O  O   . ARG C 1 253 ? 8.347   -13.537 9.304   1.00 43.87  ? 253 ARG C O   1 
ATOM   6557  C  CB  . ARG C 1 253 ? 6.518   -15.780 9.454   1.00 50.81  ? 253 ARG C CB  1 
ATOM   6558  C  CG  . ARG C 1 253 ? 6.082   -17.234 9.582   1.00 53.47  ? 253 ARG C CG  1 
ATOM   6559  C  CD  . ARG C 1 253 ? 5.464   -17.845 8.325   1.00 57.41  ? 253 ARG C CD  1 
ATOM   6560  N  NE  . ARG C 1 253 ? 4.567   -16.943 7.607   1.00 67.02  ? 253 ARG C NE  1 
ATOM   6561  C  CZ  . ARG C 1 253 ? 3.240   -16.874 7.750   1.00 65.62  ? 253 ARG C CZ  1 
ATOM   6562  N  NH1 . ARG C 1 253 ? 2.600   -17.638 8.610   1.00 64.16  ? 253 ARG C NH1 1 
ATOM   6563  N  NH2 . ARG C 1 253 ? 2.541   -15.999 7.052   1.00 68.81  ? 253 ARG C NH2 1 
ATOM   6564  N  N   . GLU C 1 254 ? 7.686   -12.952 11.316  1.00 38.20  ? 254 GLU C N   1 
ATOM   6565  C  CA  . GLU C 1 254 ? 8.100   -11.556 11.150  1.00 43.42  ? 254 GLU C CA  1 
ATOM   6566  C  C   . GLU C 1 254 ? 7.445   -10.911 9.930   1.00 42.96  ? 254 GLU C C   1 
ATOM   6567  O  O   . GLU C 1 254 ? 8.080   -10.152 9.199   1.00 36.76  ? 254 GLU C O   1 
ATOM   6568  C  CB  . GLU C 1 254 ? 9.614   -11.423 10.980  1.00 50.45  ? 254 GLU C CB  1 
ATOM   6569  C  CG  . GLU C 1 254 ? 10.406  -11.736 12.225  1.00 58.27  ? 254 GLU C CG  1 
ATOM   6570  C  CD  . GLU C 1 254 ? 11.907  -11.598 11.998  1.00 58.96  ? 254 GLU C CD  1 
ATOM   6571  O  OE1 . GLU C 1 254 ? 12.384  -10.482 12.111  1.00 59.13  ? 254 GLU C OE1 1 
ATOM   6572  O  OE2 . GLU C 1 254 ? 12.557  -12.592 11.597  1.00 63.83  ? 254 GLU C OE2 1 
ATOM   6573  N  N   . GLU C 1 255 ? 6.146   -11.135 9.769   1.00 36.03  ? 255 GLU C N   1 
ATOM   6574  C  CA  . GLU C 1 255 ? 5.401   -10.546 8.675   1.00 35.09  ? 255 GLU C CA  1 
ATOM   6575  C  C   . GLU C 1 255 ? 4.461   -9.527  9.276   1.00 32.14  ? 255 GLU C C   1 
ATOM   6576  O  O   . GLU C 1 255 ? 3.571   -9.860  10.052  1.00 33.62  ? 255 GLU C O   1 
ATOM   6577  C  CB  . GLU C 1 255 ? 4.593   -11.608 7.926   1.00 48.99  ? 255 GLU C CB  1 
ATOM   6578  C  CG  . GLU C 1 255 ? 5.371   -12.302 6.835   1.00 67.98  ? 255 GLU C CG  1 
ATOM   6579  C  CD  . GLU C 1 255 ? 4.557   -13.295 6.029   1.00 71.65  ? 255 GLU C CD  1 
ATOM   6580  O  OE1 . GLU C 1 255 ? 3.292   -13.227 6.045   1.00 68.08  ? 255 GLU C OE1 1 
ATOM   6581  O  OE2 . GLU C 1 255 ? 5.196   -14.149 5.444   1.00 62.11  ? 255 GLU C OE2 1 
ATOM   6582  N  N   . PHE C 1 256 ? 4.696   -8.262  8.924   1.00 30.23  ? 256 PHE C N   1 
ATOM   6583  C  CA  . PHE C 1 256 ? 3.947   -7.113  9.356   1.00 31.23  ? 256 PHE C CA  1 
ATOM   6584  C  C   . PHE C 1 256 ? 3.531   -6.384  8.087   1.00 37.82  ? 256 PHE C C   1 
ATOM   6585  O  O   . PHE C 1 256 ? 4.400   -5.909  7.337   1.00 30.03  ? 256 PHE C O   1 
ATOM   6586  C  CB  . PHE C 1 256 ? 4.797   -6.239  10.271  1.00 33.81  ? 256 PHE C CB  1 
ATOM   6587  C  CG  . PHE C 1 256 ? 5.371   -6.964  11.457  1.00 34.52  ? 256 PHE C CG  1 
ATOM   6588  C  CD1 . PHE C 1 256 ? 4.608   -7.215  12.592  1.00 38.85  ? 256 PHE C CD1 1 
ATOM   6589  C  CD2 . PHE C 1 256 ? 6.665   -7.430  11.410  1.00 34.05  ? 256 PHE C CD2 1 
ATOM   6590  C  CE1 . PHE C 1 256 ? 5.145   -7.925  13.658  1.00 42.12  ? 256 PHE C CE1 1 
ATOM   6591  C  CE2 . PHE C 1 256 ? 7.214   -8.136  12.481  1.00 35.28  ? 256 PHE C CE2 1 
ATOM   6592  C  CZ  . PHE C 1 256 ? 6.441   -8.396  13.597  1.00 40.28  ? 256 PHE C CZ  1 
ATOM   6593  N  N   . GLY C 1 257 ? 2.208   -6.369  7.832   1.00 34.32  ? 257 GLY C N   1 
ATOM   6594  C  CA  . GLY C 1 257 ? 1.727   -5.871  6.551   1.00 33.84  ? 257 GLY C CA  1 
ATOM   6595  C  C   . GLY C 1 257 ? 0.586   -4.853  6.677   1.00 31.43  ? 257 GLY C C   1 
ATOM   6596  O  O   . GLY C 1 257 ? -0.087  -4.712  7.717   1.00 26.26  ? 257 GLY C O   1 
ATOM   6597  N  N   . THR C 1 258 ? 0.399   -4.171  5.543   1.00 26.41  ? 258 THR C N   1 
ATOM   6598  C  CA  . THR C 1 258 ? -0.774  -3.386  5.248   1.00 25.85  ? 258 THR C CA  1 
ATOM   6599  C  C   . THR C 1 258 ? -1.398  -3.964  3.981   1.00 26.48  ? 258 THR C C   1 
ATOM   6600  O  O   . THR C 1 258 ? -0.729  -4.033  2.938   1.00 28.12  ? 258 THR C O   1 
ATOM   6601  C  CB  . THR C 1 258 ? -0.428  -1.919  4.993   1.00 27.90  ? 258 THR C CB  1 
ATOM   6602  O  OG1 . THR C 1 258 ? 0.158   -1.387  6.172   1.00 26.31  ? 258 THR C OG1 1 
ATOM   6603  C  CG2 . THR C 1 258 ? -1.631  -1.069  4.617   1.00 31.01  ? 258 THR C CG2 1 
ATOM   6604  N  N   . TYR C 1 259 ? -2.688  -4.328  4.058   1.00 22.45  ? 259 TYR C N   1 
ATOM   6605  C  CA  . TYR C 1 259 ? -3.402  -4.688  2.837   1.00 24.70  ? 259 TYR C CA  1 
ATOM   6606  C  C   . TYR C 1 259 ? -4.101  -3.434  2.335   1.00 25.59  ? 259 TYR C C   1 
ATOM   6607  O  O   . TYR C 1 259 ? -5.015  -2.927  2.981   1.00 27.44  ? 259 TYR C O   1 
ATOM   6608  C  CB  . TYR C 1 259 ? -4.347  -5.867  3.052   1.00 25.53  ? 259 TYR C CB  1 
ATOM   6609  C  CG  . TYR C 1 259 ? -4.785  -6.596  1.793   1.00 24.57  ? 259 TYR C CG  1 
ATOM   6610  C  CD1 . TYR C 1 259 ? -5.806  -6.087  1.019   1.00 24.02  ? 259 TYR C CD1 1 
ATOM   6611  C  CD2 . TYR C 1 259 ? -4.124  -7.718  1.338   1.00 28.34  ? 259 TYR C CD2 1 
ATOM   6612  C  CE1 . TYR C 1 259 ? -6.185  -6.688  -0.169  1.00 26.28  ? 259 TYR C CE1 1 
ATOM   6613  C  CE2 . TYR C 1 259 ? -4.499  -8.343  0.158   1.00 33.23  ? 259 TYR C CE2 1 
ATOM   6614  C  CZ  . TYR C 1 259 ? -5.540  -7.832  -0.598  1.00 32.92  ? 259 TYR C CZ  1 
ATOM   6615  O  OH  . TYR C 1 259 ? -5.909  -8.438  -1.795  1.00 33.58  ? 259 TYR C OH  1 
ATOM   6616  N  N   . PHE C 1 260 ? -3.630  -2.952  1.174   1.00 26.42  ? 260 PHE C N   1 
ATOM   6617  C  CA  . PHE C 1 260 ? -4.166  -1.784  0.515   1.00 25.86  ? 260 PHE C CA  1 
ATOM   6618  C  C   . PHE C 1 260 ? -5.332  -2.145  -0.390  1.00 25.16  ? 260 PHE C C   1 
ATOM   6619  O  O   . PHE C 1 260 ? -5.232  -3.058  -1.171  1.00 24.47  ? 260 PHE C O   1 
ATOM   6620  C  CB  . PHE C 1 260 ? -3.102  -1.079  -0.338  1.00 27.88  ? 260 PHE C CB  1 
ATOM   6621  C  CG  . PHE C 1 260 ? -3.666  0.047   -1.170  1.00 27.94  ? 260 PHE C CG  1 
ATOM   6622  C  CD1 . PHE C 1 260 ? -3.906  1.294   -0.609  1.00 29.60  ? 260 PHE C CD1 1 
ATOM   6623  C  CD2 . PHE C 1 260 ? -3.991  -0.149  -2.494  1.00 31.12  ? 260 PHE C CD2 1 
ATOM   6624  C  CE1 . PHE C 1 260 ? -4.470  2.293   -1.376  1.00 37.56  ? 260 PHE C CE1 1 
ATOM   6625  C  CE2 . PHE C 1 260 ? -4.579  0.842   -3.243  1.00 28.69  ? 260 PHE C CE2 1 
ATOM   6626  C  CZ  . PHE C 1 260 ? -4.862  2.051   -2.672  1.00 34.61  ? 260 PHE C CZ  1 
ATOM   6627  N  N   . ILE C 1 261 ? -6.452  -1.430  -0.234  1.00 23.07  ? 261 ILE C N   1 
ATOM   6628  C  CA  . ILE C 1 261 ? -7.575  -1.521  -1.145  1.00 24.60  ? 261 ILE C CA  1 
ATOM   6629  C  C   . ILE C 1 261 ? -8.141  -0.108  -1.331  1.00 26.19  ? 261 ILE C C   1 
ATOM   6630  O  O   . ILE C 1 261 ? -8.408  0.593   -0.368  1.00 26.14  ? 261 ILE C O   1 
ATOM   6631  C  CB  . ILE C 1 261 ? -8.644  -2.538  -0.700  1.00 28.15  ? 261 ILE C CB  1 
ATOM   6632  C  CG1 . ILE C 1 261 ? -9.728  -2.659  -1.787  1.00 30.34  ? 261 ILE C CG1 1 
ATOM   6633  C  CG2 . ILE C 1 261 ? -9.215  -2.199  0.652   1.00 30.52  ? 261 ILE C CG2 1 
ATOM   6634  C  CD1 . ILE C 1 261 ? -10.539 -3.958  -1.760  1.00 29.93  ? 261 ILE C CD1 1 
ATOM   6635  N  N   . GLY C 1 262 ? -8.255  0.298   -2.590  1.00 29.53  ? 262 GLY C N   1 
ATOM   6636  C  CA  . GLY C 1 262 ? -8.716  1.623   -2.970  1.00 30.13  ? 262 GLY C CA  1 
ATOM   6637  C  C   . GLY C 1 262 ? -9.807  1.520   -4.025  1.00 29.76  ? 262 GLY C C   1 
ATOM   6638  O  O   . GLY C 1 262 ? -9.622  0.801   -4.990  1.00 28.23  ? 262 GLY C O   1 
ATOM   6639  N  N   . TYR C 1 263 ? -10.968 2.165   -3.747  1.00 27.93  ? 263 TYR C N   1 
ATOM   6640  C  CA  . TYR C 1 263 ? -12.095 2.184   -4.662  1.00 29.63  ? 263 TYR C CA  1 
ATOM   6641  C  C   . TYR C 1 263 ? -12.203 3.576   -5.292  1.00 33.29  ? 263 TYR C C   1 
ATOM   6642  O  O   . TYR C 1 263 ? -11.933 4.605   -4.651  1.00 28.66  ? 263 TYR C O   1 
ATOM   6643  C  CB  . TYR C 1 263 ? -13.411 1.918   -3.945  1.00 29.10  ? 263 TYR C CB  1 
ATOM   6644  C  CG  . TYR C 1 263 ? -13.611 0.508   -3.431  1.00 30.86  ? 263 TYR C CG  1 
ATOM   6645  C  CD1 . TYR C 1 263 ? -14.188 -0.460  -4.228  1.00 27.54  ? 263 TYR C CD1 1 
ATOM   6646  C  CD2 . TYR C 1 263 ? -13.255 0.163   -2.126  1.00 30.05  ? 263 TYR C CD2 1 
ATOM   6647  C  CE1 . TYR C 1 263 ? -14.391 -1.757  -3.769  1.00 27.21  ? 263 TYR C CE1 1 
ATOM   6648  C  CE2 . TYR C 1 263 ? -13.414 -1.138  -1.670  1.00 31.43  ? 263 TYR C CE2 1 
ATOM   6649  C  CZ  . TYR C 1 263 ? -14.008 -2.091  -2.485  1.00 29.68  ? 263 TYR C CZ  1 
ATOM   6650  O  OH  . TYR C 1 263 ? -14.237 -3.354  -2.034  1.00 33.86  ? 263 TYR C OH  1 
ATOM   6651  N  N   . ALA C 1 264 ? -12.524 3.583   -6.583  1.00 31.11  ? 264 ALA C N   1 
ATOM   6652  C  CA  . ALA C 1 264 ? -12.665 4.810   -7.344  1.00 29.85  ? 264 ALA C CA  1 
ATOM   6653  C  C   . ALA C 1 264 ? -13.579 4.568   -8.551  1.00 35.93  ? 264 ALA C C   1 
ATOM   6654  O  O   . ALA C 1 264 ? -13.697 3.458   -9.049  1.00 32.19  ? 264 ALA C O   1 
ATOM   6655  C  CB  . ALA C 1 264 ? -11.321 5.283   -7.769  1.00 31.38  ? 264 ALA C CB  1 
ATOM   6656  N  N   . ARG C 1 265 ? -14.208 5.659   -8.997  1.00 40.15  ? 265 ARG C N   1 
ATOM   6657  C  CA  . ARG C 1 265 ? -15.168 5.698   -10.093 1.00 37.31  ? 265 ARG C CA  1 
ATOM   6658  C  C   . ARG C 1 265 ? -14.506 5.357   -11.417 1.00 31.70  ? 265 ARG C C   1 
ATOM   6659  O  O   . ARG C 1 265 ? -15.159 4.885   -12.343 1.00 34.37  ? 265 ARG C O   1 
ATOM   6660  C  CB  . ARG C 1 265 ? -15.751 7.117   -10.065 1.00 44.06  ? 265 ARG C CB  1 
ATOM   6661  C  CG  . ARG C 1 265 ? -16.479 7.594   -11.291 1.00 53.02  ? 265 ARG C CG  1 
ATOM   6662  C  CD  . ARG C 1 265 ? -17.022 8.961   -10.985 1.00 53.34  ? 265 ARG C CD  1 
ATOM   6663  N  NE  . ARG C 1 265 ? -18.161 9.250   -11.857 1.00 60.55  ? 265 ARG C NE  1 
ATOM   6664  C  CZ  . ARG C 1 265 ? -19.175 10.047  -11.558 1.00 62.28  ? 265 ARG C CZ  1 
ATOM   6665  N  NH1 . ARG C 1 265 ? -19.194 10.693  -10.408 1.00 78.85  ? 265 ARG C NH1 1 
ATOM   6666  N  NH2 . ARG C 1 265 ? -20.165 10.189  -12.424 1.00 63.78  ? 265 ARG C NH2 1 
ATOM   6667  N  N   . THR C 1 266 ? -13.196 5.619   -11.502 1.00 32.77  ? 266 THR C N   1 
ATOM   6668  C  CA  . THR C 1 266 ? -12.385 5.262   -12.656 1.00 34.39  ? 266 THR C CA  1 
ATOM   6669  C  C   . THR C 1 266 ? -10.987 4.893   -12.161 1.00 33.61  ? 266 THR C C   1 
ATOM   6670  O  O   . THR C 1 266 ? -10.461 5.506   -11.234 1.00 39.41  ? 266 THR C O   1 
ATOM   6671  C  CB  . THR C 1 266 ? -12.295 6.396   -13.697 1.00 37.60  ? 266 THR C CB  1 
ATOM   6672  O  OG1 . THR C 1 266 ? -11.267 6.078   -14.631 1.00 45.34  ? 266 THR C OG1 1 
ATOM   6673  C  CG2 . THR C 1 266 ? -11.866 7.736   -13.146 1.00 36.20  ? 266 THR C CG2 1 
ATOM   6674  N  N   . PRO C 1 267 ? -10.354 3.872   -12.753 1.00 31.56  ? 267 PRO C N   1 
ATOM   6675  C  CA  . PRO C 1 267 ? -9.035  3.421   -12.342 1.00 33.20  ? 267 PRO C CA  1 
ATOM   6676  C  C   . PRO C 1 267 ? -7.929  4.449   -12.553 1.00 36.47  ? 267 PRO C C   1 
ATOM   6677  O  O   . PRO C 1 267 ? -6.874  4.386   -11.909 1.00 34.18  ? 267 PRO C O   1 
ATOM   6678  C  CB  . PRO C 1 267 ? -8.757  2.178   -13.234 1.00 38.53  ? 267 PRO C CB  1 
ATOM   6679  C  CG  . PRO C 1 267 ? -9.811  2.115   -14.238 1.00 31.90  ? 267 PRO C CG  1 
ATOM   6680  C  CD  . PRO C 1 267 ? -10.914 3.051   -13.825 1.00 34.89  ? 267 PRO C CD  1 
ATOM   6681  N  N   . GLU C 1 268 ? -8.184  5.422   -13.437 1.00 38.28  ? 268 GLU C N   1 
ATOM   6682  C  CA  . GLU C 1 268 ? -7.163  6.412   -13.776 1.00 44.39  ? 268 GLU C CA  1 
ATOM   6683  C  C   . GLU C 1 268 ? -6.752  7.236   -12.559 1.00 32.85  ? 268 GLU C C   1 
ATOM   6684  O  O   . GLU C 1 268 ? -5.602  7.669   -12.477 1.00 29.96  ? 268 GLU C O   1 
ATOM   6685  C  CB  . GLU C 1 268 ? -7.670  7.371   -14.860 1.00 52.79  ? 268 GLU C CB  1 
ATOM   6686  C  CG  . GLU C 1 268 ? -7.605  6.768   -16.234 1.00 62.25  ? 268 GLU C CG  1 
ATOM   6687  C  CD  . GLU C 1 268 ? -7.952  7.770   -17.320 1.00 96.27  ? 268 GLU C CD  1 
ATOM   6688  O  OE1 . GLU C 1 268 ? -7.632  7.474   -18.510 1.00 112.07 ? 268 GLU C OE1 1 
ATOM   6689  O  OE2 . GLU C 1 268 ? -8.546  8.849   -16.976 1.00 97.18  ? 268 GLU C OE2 1 
ATOM   6690  N  N   . VAL C 1 269 ? -7.677  7.506   -11.636 1.00 30.04  ? 269 VAL C N   1 
ATOM   6691  C  CA  . VAL C 1 269 ? -7.303  8.286   -10.464 1.00 34.86  ? 269 VAL C CA  1 
ATOM   6692  C  C   . VAL C 1 269 ? -6.315  7.500   -9.609  1.00 41.02  ? 269 VAL C C   1 
ATOM   6693  O  O   . VAL C 1 269 ? -5.216  7.990   -9.304  1.00 32.05  ? 269 VAL C O   1 
ATOM   6694  C  CB  . VAL C 1 269 ? -8.540  8.706   -9.663  1.00 42.52  ? 269 VAL C CB  1 
ATOM   6695  C  CG1 . VAL C 1 269 ? -8.131  9.396   -8.374  1.00 45.44  ? 269 VAL C CG1 1 
ATOM   6696  C  CG2 . VAL C 1 269 ? -9.472  9.575   -10.510 1.00 45.40  ? 269 VAL C CG2 1 
ATOM   6697  N  N   . THR C 1 270 ? -6.670  6.241   -9.314  1.00 35.37  ? 270 THR C N   1 
ATOM   6698  C  CA  . THR C 1 270 ? -5.804  5.370   -8.541  1.00 37.28  ? 270 THR C CA  1 
ATOM   6699  C  C   . THR C 1 270 ? -4.458  5.164   -9.236  1.00 29.90  ? 270 THR C C   1 
ATOM   6700  O  O   . THR C 1 270 ? -3.408  5.162   -8.595  1.00 32.56  ? 270 THR C O   1 
ATOM   6701  C  CB  . THR C 1 270 ? -6.486  4.011   -8.266  1.00 34.70  ? 270 THR C CB  1 
ATOM   6702  O  OG1 . THR C 1 270 ? -7.843  4.248   -7.900  1.00 34.56  ? 270 THR C OG1 1 
ATOM   6703  C  CG2 . THR C 1 270 ? -5.759  3.243   -7.198  1.00 31.16  ? 270 THR C CG2 1 
ATOM   6704  N  N   . GLU C 1 271 ? -4.480  4.956   -10.548 1.00 31.93  ? 271 GLU C N   1 
ATOM   6705  C  CA  . GLU C 1 271 ? -3.267  4.688   -11.297 1.00 30.64  ? 271 GLU C CA  1 
ATOM   6706  C  C   . GLU C 1 271 ? -2.368  5.934   -11.358 1.00 30.63  ? 271 GLU C C   1 
ATOM   6707  O  O   . GLU C 1 271 ? -1.151  5.797   -11.333 1.00 32.64  ? 271 GLU C O   1 
ATOM   6708  C  CB  . GLU C 1 271 ? -3.609  4.165   -12.685 1.00 35.28  ? 271 GLU C CB  1 
ATOM   6709  C  CG  . GLU C 1 271 ? -4.120  2.735   -12.703 1.00 40.27  ? 271 GLU C CG  1 
ATOM   6710  C  CD  . GLU C 1 271 ? -4.750  2.289   -14.038 1.00 40.38  ? 271 GLU C CD  1 
ATOM   6711  O  OE1 . GLU C 1 271 ? -5.019  3.105   -14.810 1.00 36.06  ? 271 GLU C OE1 1 
ATOM   6712  O  OE2 . GLU C 1 271 ? -4.983  1.122   -14.282 1.00 38.16  ? 271 GLU C OE2 1 
ATOM   6713  N  N   . THR C 1 272 ? -2.927  7.145   -11.372 1.00 34.07  ? 272 THR C N   1 
ATOM   6714  C  CA  . THR C 1 272 ? -2.114  8.361   -11.343 1.00 34.56  ? 272 THR C CA  1 
ATOM   6715  C  C   . THR C 1 272 ? -1.385  8.452   -10.007 1.00 36.64  ? 272 THR C C   1 
ATOM   6716  O  O   . THR C 1 272 ? -0.199  8.773   -9.958  1.00 38.32  ? 272 THR C O   1 
ATOM   6717  C  CB  . THR C 1 272 ? -2.983  9.619   -11.538 1.00 40.47  ? 272 THR C CB  1 
ATOM   6718  O  OG1 . THR C 1 272 ? -3.654  9.543   -12.788 1.00 31.57  ? 272 THR C OG1 1 
ATOM   6719  C  CG2 . THR C 1 272 ? -2.230  10.935  -11.449 1.00 42.36  ? 272 THR C CG2 1 
ATOM   6720  N  N   . MET C 1 273 ? -2.089  8.123   -8.906  1.00 32.46  ? 273 MET C N   1 
ATOM   6721  C  CA  . MET C 1 273 ? -1.440  8.108   -7.600  1.00 35.67  ? 273 MET C CA  1 
ATOM   6722  C  C   . MET C 1 273 ? -0.306  7.078   -7.557  1.00 29.81  ? 273 MET C C   1 
ATOM   6723  O  O   . MET C 1 273 ? 0.775   7.368   -7.041  1.00 32.51  ? 273 MET C O   1 
ATOM   6724  C  CB  . MET C 1 273 ? -2.429  7.807   -6.480  1.00 36.10  ? 273 MET C CB  1 
ATOM   6725  C  CG  . MET C 1 273 ? -3.442  8.847   -6.272  1.00 31.96  ? 273 MET C CG  1 
ATOM   6726  S  SD  . MET C 1 273 ? -4.731  8.314   -5.113  1.00 38.05  ? 273 MET C SD  1 
ATOM   6727  C  CE  . MET C 1 273 ? -5.715  9.814   -5.117  1.00 33.54  ? 273 MET C CE  1 
ATOM   6728  N  N   . LEU C 1 274 ? -0.531  5.892   -8.102  1.00 29.47  ? 274 LEU C N   1 
ATOM   6729  C  CA  . LEU C 1 274 ? 0.501   4.854   -8.137  1.00 28.80  ? 274 LEU C CA  1 
ATOM   6730  C  C   . LEU C 1 274 ? 1.716   5.281   -8.975  1.00 35.20  ? 274 LEU C C   1 
ATOM   6731  O  O   . LEU C 1 274 ? 2.856   5.012   -8.581  1.00 32.01  ? 274 LEU C O   1 
ATOM   6732  C  CB  . LEU C 1 274 ? -0.084  3.552   -8.692  1.00 33.66  ? 274 LEU C CB  1 
ATOM   6733  C  CG  . LEU C 1 274 ? -0.988  2.773   -7.723  1.00 41.17  ? 274 LEU C CG  1 
ATOM   6734  C  CD1 . LEU C 1 274 ? -1.751  1.648   -8.472  1.00 39.63  ? 274 LEU C CD1 1 
ATOM   6735  C  CD2 . LEU C 1 274 ? -0.169  2.209   -6.544  1.00 35.50  ? 274 LEU C CD2 1 
ATOM   6736  N  N   . GLU C 1 275 ? 1.493   5.930   -10.127 1.00 32.56  ? 275 GLU C N   1 
ATOM   6737  C  CA  . GLU C 1 275 ? 2.597   6.436   -10.952 1.00 38.26  ? 275 GLU C CA  1 
ATOM   6738  C  C   . GLU C 1 275 ? 3.458   7.432   -10.172 1.00 28.08  ? 275 GLU C C   1 
ATOM   6739  O  O   . GLU C 1 275 ? 4.669   7.315   -10.150 1.00 32.04  ? 275 GLU C O   1 
ATOM   6740  C  CB  . GLU C 1 275 ? 2.091   7.141   -12.215 1.00 35.26  ? 275 GLU C CB  1 
ATOM   6741  C  CG  . GLU C 1 275 ? 1.503   6.168   -13.203 1.00 51.41  ? 275 GLU C CG  1 
ATOM   6742  C  CD  . GLU C 1 275 ? 1.062   6.743   -14.543 1.00 59.27  ? 275 GLU C CD  1 
ATOM   6743  O  OE1 . GLU C 1 275 ? 1.537   7.830   -14.896 1.00 67.87  ? 275 GLU C OE1 1 
ATOM   6744  O  OE2 . GLU C 1 275 ? 0.272   6.079   -15.245 1.00 60.75  ? 275 GLU C OE2 1 
ATOM   6745  N  N   . ARG C 1 276 ? 2.815   8.377   -9.494  1.00 34.98  ? 276 ARG C N   1 
ATOM   6746  C  CA  . ARG C 1 276 ? 3.524   9.360   -8.691  1.00 38.10  ? 276 ARG C CA  1 
ATOM   6747  C  C   . ARG C 1 276 ? 4.334   8.673   -7.601  1.00 40.77  ? 276 ARG C C   1 
ATOM   6748  O  O   . ARG C 1 276 ? 5.496   9.023   -7.406  1.00 39.71  ? 276 ARG C O   1 
ATOM   6749  C  CB  . ARG C 1 276 ? 2.520   10.398  -8.164  1.00 41.03  ? 276 ARG C CB  1 
ATOM   6750  C  CG  . ARG C 1 276 ? 2.018   11.327  -9.265  1.00 38.15  ? 276 ARG C CG  1 
ATOM   6751  C  CD  . ARG C 1 276 ? 0.770   12.136  -8.912  1.00 38.99  ? 276 ARG C CD  1 
ATOM   6752  N  NE  . ARG C 1 276 ? 0.890   12.972  -7.724  1.00 46.58  ? 276 ARG C NE  1 
ATOM   6753  C  CZ  . ARG C 1 276 ? 1.344   14.227  -7.713  1.00 51.92  ? 276 ARG C CZ  1 
ATOM   6754  N  NH1 . ARG C 1 276 ? 1.884   14.749  -8.806  1.00 48.94  ? 276 ARG C NH1 1 
ATOM   6755  N  NH2 . ARG C 1 276 ? 1.357   14.906  -6.581  1.00 54.47  ? 276 ARG C NH2 1 
ATOM   6756  N  N   . MET C 1 277 ? 3.766   7.653   -6.921  1.00 37.74  ? 277 MET C N   1 
ATOM   6757  C  CA  . MET C 1 277 ? 4.478   6.971   -5.842  1.00 29.12  ? 277 MET C CA  1 
ATOM   6758  C  C   . MET C 1 277 ? 5.723   6.206   -6.348  1.00 33.61  ? 277 MET C C   1 
ATOM   6759  O  O   . MET C 1 277 ? 6.774   6.207   -5.692  1.00 31.30  ? 277 MET C O   1 
ATOM   6760  C  CB  . MET C 1 277 ? 3.549   5.971   -5.129  1.00 27.87  ? 277 MET C CB  1 
ATOM   6761  C  CG  . MET C 1 277 ? 2.431   6.623   -4.296  1.00 32.71  ? 277 MET C CG  1 
ATOM   6762  S  SD  . MET C 1 277 ? 1.332   5.324   -3.544  1.00 33.81  ? 277 MET C SD  1 
ATOM   6763  C  CE  . MET C 1 277 ? 2.504   4.439   -2.536  1.00 32.99  ? 277 MET C CE  1 
ATOM   6764  N  N   . PHE C 1 278 ? 5.555   5.406   -7.413  1.00 28.20  ? 278 PHE C N   1 
ATOM   6765  C  CA  . PHE C 1 278 ? 6.573   4.487   -7.901  1.00 33.88  ? 278 PHE C CA  1 
ATOM   6766  C  C   . PHE C 1 278 ? 7.579   5.148   -8.898  1.00 34.74  ? 278 PHE C C   1 
ATOM   6767  O  O   . PHE C 1 278 ? 8.753   4.778   -8.890  1.00 34.74  ? 278 PHE C O   1 
ATOM   6768  C  CB  . PHE C 1 278 ? 5.930   3.227   -8.496  1.00 33.99  ? 278 PHE C CB  1 
ATOM   6769  C  CG  . PHE C 1 278 ? 5.427   2.255   -7.440  1.00 37.10  ? 278 PHE C CG  1 
ATOM   6770  C  CD1 . PHE C 1 278 ? 4.167   2.404   -6.877  1.00 35.30  ? 278 PHE C CD1 1 
ATOM   6771  C  CD2 . PHE C 1 278 ? 6.233   1.247   -6.960  1.00 35.76  ? 278 PHE C CD2 1 
ATOM   6772  C  CE1 . PHE C 1 278 ? 3.717   1.567   -5.870  1.00 35.05  ? 278 PHE C CE1 1 
ATOM   6773  C  CE2 . PHE C 1 278 ? 5.789   0.401   -5.953  1.00 42.54  ? 278 PHE C CE2 1 
ATOM   6774  C  CZ  . PHE C 1 278 ? 4.533   0.558   -5.413  1.00 37.08  ? 278 PHE C CZ  1 
ATOM   6775  N  N   . LEU C 1 279 ? 7.102   6.033   -9.784  1.00 37.52  ? 279 LEU C N   1 
ATOM   6776  C  CA  . LEU C 1 279 ? 7.913   6.628   -10.851 1.00 44.53  ? 279 LEU C CA  1 
ATOM   6777  C  C   . LEU C 1 279 ? 8.348   8.054   -10.517 1.00 53.38  ? 279 LEU C C   1 
ATOM   6778  O  O   . LEU C 1 279 ? 9.284   8.549   -11.114 1.00 52.72  ? 279 LEU C O   1 
ATOM   6779  C  CB  . LEU C 1 279 ? 7.137   6.661   -12.172 1.00 44.36  ? 279 LEU C CB  1 
ATOM   6780  C  CG  . LEU C 1 279 ? 6.567   5.314   -12.625 1.00 52.63  ? 279 LEU C CG  1 
ATOM   6781  C  CD1 . LEU C 1 279 ? 5.851   5.447   -13.974 1.00 57.58  ? 279 LEU C CD1 1 
ATOM   6782  C  CD2 . LEU C 1 279 ? 7.645   4.262   -12.751 1.00 49.20  ? 279 LEU C CD2 1 
ATOM   6783  N  N   . GLY C 1 280 ? 7.674   8.728   -9.587  1.00 49.52  ? 280 GLY C N   1 
ATOM   6784  C  CA  . GLY C 1 280 ? 8.167   9.998   -9.085  1.00 55.79  ? 280 GLY C CA  1 
ATOM   6785  C  C   . GLY C 1 280 ? 7.643   11.177  -9.887  1.00 50.99  ? 280 GLY C C   1 
ATOM   6786  O  O   . GLY C 1 280 ? 6.832   11.003  -10.779 1.00 51.87  ? 280 GLY C O   1 
ATOM   6787  N  N   . THR C 1 281 ? 8.100   12.372  -9.516  1.00 46.30  ? 281 THR C N   1 
ATOM   6788  C  CA  . THR C 1 281 ? 7.828   13.606  -10.246 1.00 52.33  ? 281 THR C CA  1 
ATOM   6789  C  C   . THR C 1 281 ? 9.155   14.323  -10.477 1.00 46.78  ? 281 THR C C   1 
ATOM   6790  O  O   . THR C 1 281 ? 10.220  13.793  -10.127 1.00 41.87  ? 281 THR C O   1 
ATOM   6791  C  CB  . THR C 1 281 ? 6.874   14.524  -9.471  1.00 55.34  ? 281 THR C CB  1 
ATOM   6792  O  OG1 . THR C 1 281 ? 7.550   14.958  -8.288  1.00 46.19  ? 281 THR C OG1 1 
ATOM   6793  C  CG2 . THR C 1 281 ? 5.554   13.860  -9.118  1.00 57.66  ? 281 THR C CG2 1 
ATOM   6794  N  N   . ALA C 1 282 ? 9.098   15.547  -11.018 1.00 57.90  ? 282 ALA C N   1 
ATOM   6795  C  CA  . ALA C 1 282 ? 10.309  16.343  -11.213 1.00 48.54  ? 282 ALA C CA  1 
ATOM   6796  C  C   . ALA C 1 282 ? 10.996  16.639  -9.870  1.00 47.98  ? 282 ALA C C   1 
ATOM   6797  O  O   . ALA C 1 282 ? 12.210  16.676  -9.830  1.00 39.74  ? 282 ALA C O   1 
ATOM   6798  C  CB  . ALA C 1 282 ? 9.942   17.586  -11.966 1.00 59.88  ? 282 ALA C CB  1 
ATOM   6799  N  N   . SER C 1 283 ? 10.245  16.826  -8.773  1.00 56.57  ? 283 SER C N   1 
ATOM   6800  C  CA  . SER C 1 283 ? 10.841  17.209  -7.492  1.00 56.72  ? 283 SER C CA  1 
ATOM   6801  C  C   . SER C 1 283 ? 10.885  16.064  -6.465  1.00 54.87  ? 283 SER C C   1 
ATOM   6802  O  O   . SER C 1 283 ? 11.255  16.277  -5.305  1.00 47.09  ? 283 SER C O   1 
ATOM   6803  C  CB  . SER C 1 283 ? 10.173  18.445  -6.906  1.00 50.71  ? 283 SER C CB  1 
ATOM   6804  O  OG  . SER C 1 283 ? 8.783   18.412  -7.086  1.00 68.44  ? 283 SER C OG  1 
ATOM   6805  N  N   . ALA C 1 284 ? 10.482  14.851  -6.845  1.00 55.70  ? 284 ALA C N   1 
ATOM   6806  C  CA  . ALA C 1 284 ? 10.451  13.715  -5.921  1.00 42.66  ? 284 ALA C CA  1 
ATOM   6807  C  C   . ALA C 1 284 ? 10.748  12.424  -6.658  1.00 38.47  ? 284 ALA C C   1 
ATOM   6808  O  O   . ALA C 1 284 ? 10.061  12.067  -7.597  1.00 38.10  ? 284 ALA C O   1 
ATOM   6809  C  CB  . ALA C 1 284 ? 9.107   13.613  -5.229  1.00 48.24  ? 284 ALA C CB  1 
ATOM   6810  N  N   . PRO C 1 285 ? 11.809  11.698  -6.291  1.00 36.33  ? 285 PRO C N   1 
ATOM   6811  C  CA  . PRO C 1 285 ? 12.149  10.467  -7.004  1.00 37.38  ? 285 PRO C CA  1 
ATOM   6812  C  C   . PRO C 1 285 ? 11.113  9.345   -6.834  1.00 44.18  ? 285 PRO C C   1 
ATOM   6813  O  O   . PRO C 1 285 ? 10.903  8.551   -7.757  1.00 31.50  ? 285 PRO C O   1 
ATOM   6814  C  CB  . PRO C 1 285 ? 13.497  10.023  -6.402  1.00 40.04  ? 285 PRO C CB  1 
ATOM   6815  C  CG  . PRO C 1 285 ? 13.935  11.164  -5.446  1.00 42.52  ? 285 PRO C CG  1 
ATOM   6816  C  CD  . PRO C 1 285 ? 12.731  12.062  -5.205  1.00 36.67  ? 285 PRO C CD  1 
ATOM   6817  N  N   . HIS C 1 286 ? 10.537  9.237   -5.623  1.00 38.62  ? 286 HIS C N   1 
ATOM   6818  C  CA  . HIS C 1 286 ? 9.491   8.266   -5.308  1.00 37.28  ? 286 HIS C CA  1 
ATOM   6819  C  C   . HIS C 1 286 ? 8.918   8.568   -3.917  1.00 37.32  ? 286 HIS C C   1 
ATOM   6820  O  O   . HIS C 1 286 ? 9.480   9.351   -3.161  1.00 33.74  ? 286 HIS C O   1 
ATOM   6821  C  CB  . HIS C 1 286 ? 10.022  6.838   -5.435  1.00 29.51  ? 286 HIS C CB  1 
ATOM   6822  C  CG  . HIS C 1 286 ? 11.129  6.511   -4.508  1.00 36.97  ? 286 HIS C CG  1 
ATOM   6823  N  ND1 . HIS C 1 286 ? 12.437  6.378   -4.942  1.00 38.66  ? 286 HIS C ND1 1 
ATOM   6824  C  CD2 . HIS C 1 286 ? 11.171  6.329   -3.159  1.00 37.76  ? 286 HIS C CD2 1 
ATOM   6825  C  CE1 . HIS C 1 286 ? 13.236  6.146   -3.890  1.00 33.11  ? 286 HIS C CE1 1 
ATOM   6826  N  NE2 . HIS C 1 286 ? 12.517  6.089   -2.801  1.00 38.23  ? 286 HIS C NE2 1 
ATOM   6827  N  N   . ASP C 1 287 ? 7.806   7.918   -3.583  1.00 32.85  ? 287 ASP C N   1 
ATOM   6828  C  CA  . ASP C 1 287 ? 7.180   8.041   -2.263  1.00 33.92  ? 287 ASP C CA  1 
ATOM   6829  C  C   . ASP C 1 287 ? 8.059   7.351   -1.232  1.00 30.13  ? 287 ASP C C   1 
ATOM   6830  O  O   . ASP C 1 287 ? 8.358   6.155   -1.329  1.00 33.62  ? 287 ASP C O   1 
ATOM   6831  C  CB  . ASP C 1 287 ? 5.798   7.365   -2.279  1.00 36.80  ? 287 ASP C CB  1 
ATOM   6832  C  CG  . ASP C 1 287 ? 4.930   7.572   -1.071  1.00 32.16  ? 287 ASP C CG  1 
ATOM   6833  O  OD1 . ASP C 1 287 ? 5.481   7.816   0.035   1.00 29.44  ? 287 ASP C OD1 1 
ATOM   6834  O  OD2 . ASP C 1 287 ? 3.711   7.510   -1.261  1.00 31.52  ? 287 ASP C OD2 1 
ATOM   6835  N  N   . ARG C 1 288 ? 8.496   8.108   -0.225  1.00 28.85  ? 288 ARG C N   1 
ATOM   6836  C  CA  . ARG C 1 288 ? 9.393   7.565   0.784   1.00 29.42  ? 288 ARG C CA  1 
ATOM   6837  C  C   . ARG C 1 288 ? 8.780   6.388   1.550   1.00 31.00  ? 288 ARG C C   1 
ATOM   6838  O  O   . ARG C 1 288 ? 9.521   5.609   2.135   1.00 30.71  ? 288 ARG C O   1 
ATOM   6839  C  CB  . ARG C 1 288 ? 9.827   8.674   1.740   1.00 36.79  ? 288 ARG C CB  1 
ATOM   6840  C  CG  . ARG C 1 288 ? 10.928  9.590   1.208   1.00 39.45  ? 288 ARG C CG  1 
ATOM   6841  C  CD  . ARG C 1 288 ? 12.273  8.962   1.399   1.00 40.47  ? 288 ARG C CD  1 
ATOM   6842  N  NE  . ARG C 1 288 ? 12.736  9.093   2.775   1.00 44.99  ? 288 ARG C NE  1 
ATOM   6843  C  CZ  . ARG C 1 288 ? 13.453  8.179   3.440   1.00 49.17  ? 288 ARG C CZ  1 
ATOM   6844  N  NH1 . ARG C 1 288 ? 13.776  7.023   2.880   1.00 41.69  ? 288 ARG C NH1 1 
ATOM   6845  N  NH2 . ARG C 1 288 ? 13.821  8.433   4.683   1.00 53.53  ? 288 ARG C NH2 1 
ATOM   6846  N  N   . ILE C 1 289 ? 7.436   6.239   1.559   1.00 29.89  ? 289 ILE C N   1 
ATOM   6847  C  CA  . ILE C 1 289 ? 6.823   5.114   2.268   1.00 31.57  ? 289 ILE C CA  1 
ATOM   6848  C  C   . ILE C 1 289 ? 7.303   3.787   1.663   1.00 29.68  ? 289 ILE C C   1 
ATOM   6849  O  O   . ILE C 1 289 ? 7.333   2.765   2.348   1.00 32.48  ? 289 ILE C O   1 
ATOM   6850  C  CB  . ILE C 1 289 ? 5.266   5.252   2.331   1.00 31.08  ? 289 ILE C CB  1 
ATOM   6851  C  CG1 . ILE C 1 289 ? 4.690   4.659   3.611   1.00 33.73  ? 289 ILE C CG1 1 
ATOM   6852  C  CG2 . ILE C 1 289 ? 4.587   4.665   1.103   1.00 25.52  ? 289 ILE C CG2 1 
ATOM   6853  C  CD1 . ILE C 1 289 ? 3.161   4.842   3.774   1.00 37.43  ? 289 ILE C CD1 1 
ATOM   6854  N  N   . LEU C 1 290 ? 7.694   3.798   0.386   1.00 29.33  ? 290 LEU C N   1 
ATOM   6855  C  CA  . LEU C 1 290 ? 8.137   2.608   -0.315  1.00 30.64  ? 290 LEU C CA  1 
ATOM   6856  C  C   . LEU C 1 290 ? 9.520   2.139   0.126   1.00 28.80  ? 290 LEU C C   1 
ATOM   6857  O  O   . LEU C 1 290 ? 9.864   0.986   -0.085  1.00 32.84  ? 290 LEU C O   1 
ATOM   6858  C  CB  . LEU C 1 290 ? 8.079   2.852   -1.819  1.00 35.56  ? 290 LEU C CB  1 
ATOM   6859  C  CG  . LEU C 1 290 ? 6.679   3.051   -2.394  1.00 35.48  ? 290 LEU C CG  1 
ATOM   6860  C  CD1 . LEU C 1 290 ? 6.729   3.320   -3.882  1.00 35.15  ? 290 LEU C CD1 1 
ATOM   6861  C  CD2 . LEU C 1 290 ? 5.773   1.840   -2.129  1.00 33.83  ? 290 LEU C CD2 1 
ATOM   6862  N  N   . ASP C 1 291 ? 10.310  2.988   0.799   1.00 29.81  ? 291 ASP C N   1 
ATOM   6863  C  CA  . ASP C 1 291 ? 11.598  2.542   1.323   1.00 31.33  ? 291 ASP C CA  1 
ATOM   6864  C  C   . ASP C 1 291 ? 11.413  1.638   2.549   1.00 35.92  ? 291 ASP C C   1 
ATOM   6865  O  O   . ASP C 1 291 ? 12.374  1.039   2.991   1.00 30.99  ? 291 ASP C O   1 
ATOM   6866  C  CB  . ASP C 1 291 ? 12.507  3.742   1.615   1.00 37.37  ? 291 ASP C CB  1 
ATOM   6867  C  CG  . ASP C 1 291 ? 12.963  4.513   0.370   1.00 35.89  ? 291 ASP C CG  1 
ATOM   6868  O  OD1 . ASP C 1 291 ? 13.017  3.907   -0.682  1.00 40.59  ? 291 ASP C OD1 1 
ATOM   6869  O  OD2 . ASP C 1 291 ? 13.103  5.739   0.451   1.00 37.02  ? 291 ASP C OD2 1 
ATOM   6870  N  N   . PHE C 1 292 ? 10.179  1.518   3.089   1.00 32.63  ? 292 PHE C N   1 
ATOM   6871  C  CA  . PHE C 1 292 ? 9.865   0.655   4.212   1.00 30.65  ? 292 PHE C CA  1 
ATOM   6872  C  C   . PHE C 1 292 ? 8.685   -0.278  3.918   1.00 32.88  ? 292 PHE C C   1 
ATOM   6873  O  O   . PHE C 1 292 ? 8.194   -0.922  4.840   1.00 32.84  ? 292 PHE C O   1 
ATOM   6874  C  CB  . PHE C 1 292 ? 9.490   1.545   5.401   1.00 29.55  ? 292 PHE C CB  1 
ATOM   6875  C  CG  . PHE C 1 292 ? 10.508  2.597   5.704   1.00 27.42  ? 292 PHE C CG  1 
ATOM   6876  C  CD1 . PHE C 1 292 ? 11.625  2.287   6.471   1.00 32.35  ? 292 PHE C CD1 1 
ATOM   6877  C  CD2 . PHE C 1 292 ? 10.420  3.849   5.130   1.00 32.77  ? 292 PHE C CD2 1 
ATOM   6878  C  CE1 . PHE C 1 292 ? 12.593  3.239   6.721   1.00 31.97  ? 292 PHE C CE1 1 
ATOM   6879  C  CE2 . PHE C 1 292 ? 11.419  4.793   5.355   1.00 33.36  ? 292 PHE C CE2 1 
ATOM   6880  C  CZ  . PHE C 1 292 ? 12.494  4.486   6.148   1.00 28.34  ? 292 PHE C CZ  1 
ATOM   6881  N  N   . SER C 1 293 ? 8.253   -0.358  2.661   1.00 31.67  ? 293 SER C N   1 
ATOM   6882  C  CA  . SER C 1 293 ? 7.072   -1.093  2.255   1.00 33.44  ? 293 SER C CA  1 
ATOM   6883  C  C   . SER C 1 293 ? 7.297   -1.735  0.872   1.00 34.20  ? 293 SER C C   1 
ATOM   6884  O  O   . SER C 1 293 ? 7.484   -1.025  -0.090  1.00 39.23  ? 293 SER C O   1 
ATOM   6885  C  CB  . SER C 1 293 ? 5.829   -0.175  2.192   1.00 30.73  ? 293 SER C CB  1 
ATOM   6886  O  OG  . SER C 1 293 ? 5.651   0.636   3.341   1.00 30.71  ? 293 SER C OG  1 
ATOM   6887  N  N   . THR C 1 294 ? 7.155   -3.058  0.757   1.00 29.96  ? 294 THR C N   1 
ATOM   6888  C  CA  . THR C 1 294 ? 7.276   -3.780  -0.514  1.00 31.41  ? 294 THR C CA  1 
ATOM   6889  C  C   . THR C 1 294 ? 5.913   -4.378  -0.914  1.00 32.25  ? 294 THR C C   1 
ATOM   6890  O  O   . THR C 1 294 ? 5.326   -5.148  -0.151  1.00 31.31  ? 294 THR C O   1 
ATOM   6891  C  CB  . THR C 1 294 ? 8.313   -4.905  -0.351  1.00 33.01  ? 294 THR C CB  1 
ATOM   6892  O  OG1 . THR C 1 294 ? 9.492   -4.320  0.193   1.00 32.97  ? 294 THR C OG1 1 
ATOM   6893  C  CG2 . THR C 1 294 ? 8.635   -5.634  -1.629  1.00 34.74  ? 294 THR C CG2 1 
ATOM   6894  N  N   . ALA C 1 295 ? 5.463   -4.084  -2.141  1.00 28.02  ? 295 ALA C N   1 
ATOM   6895  C  CA  . ALA C 1 295 ? 4.258   -4.668  -2.709  1.00 29.36  ? 295 ALA C CA  1 
ATOM   6896  C  C   . ALA C 1 295 ? 4.530   -6.091  -3.194  1.00 35.35  ? 295 ALA C C   1 
ATOM   6897  O  O   . ALA C 1 295 ? 5.434   -6.275  -3.982  1.00 29.68  ? 295 ALA C O   1 
ATOM   6898  C  CB  . ALA C 1 295 ? 3.834   -3.800  -3.846  1.00 27.18  ? 295 ALA C CB  1 
ATOM   6899  N  N   . VAL C 1 296 ? 3.741   -7.102  -2.776  1.00 31.94  ? 296 VAL C N   1 
ATOM   6900  C  CA  . VAL C 1 296 ? 3.957   -8.472  -3.253  1.00 32.49  ? 296 VAL C CA  1 
ATOM   6901  C  C   . VAL C 1 296 ? 2.774   -8.978  -4.085  1.00 29.90  ? 296 VAL C C   1 
ATOM   6902  O  O   . VAL C 1 296 ? 2.846   -10.033 -4.687  1.00 27.44  ? 296 VAL C O   1 
ATOM   6903  C  CB  . VAL C 1 296 ? 4.331   -9.434  -2.108  1.00 36.92  ? 296 VAL C CB  1 
ATOM   6904  C  CG1 . VAL C 1 296 ? 5.620   -9.024  -1.415  1.00 34.35  ? 296 VAL C CG1 1 
ATOM   6905  C  CG2 . VAL C 1 296 ? 3.240   -9.572  -1.061  1.00 36.69  ? 296 VAL C CG2 1 
ATOM   6906  N  N   . THR C 1 297 ? 1.666   -8.204  -4.143  1.00 27.87  ? 297 THR C N   1 
ATOM   6907  C  CA  . THR C 1 297 ? 0.569   -8.488  -5.061  1.00 24.58  ? 297 THR C CA  1 
ATOM   6908  C  C   . THR C 1 297 ? 0.095   -7.201  -5.699  1.00 24.71  ? 297 THR C C   1 
ATOM   6909  O  O   . THR C 1 297 ? 0.353   -6.114  -5.209  1.00 26.43  ? 297 THR C O   1 
ATOM   6910  C  CB  . THR C 1 297 ? -0.653  -9.203  -4.417  1.00 30.35  ? 297 THR C CB  1 
ATOM   6911  O  OG1 . THR C 1 297 ? -1.263  -8.299  -3.485  1.00 28.12  ? 297 THR C OG1 1 
ATOM   6912  C  CG2 . THR C 1 297 ? -0.278  -10.492 -3.718  1.00 28.25  ? 297 THR C CG2 1 
ATOM   6913  N  N   . GLY C 1 298 ? -0.627  -7.345  -6.809  1.00 25.26  ? 298 GLY C N   1 
ATOM   6914  C  CA  . GLY C 1 298 ? -1.268  -6.207  -7.435  1.00 28.19  ? 298 GLY C CA  1 
ATOM   6915  C  C   . GLY C 1 298 ? -2.332  -6.662  -8.437  1.00 29.29  ? 298 GLY C C   1 
ATOM   6916  O  O   . GLY C 1 298 ? -2.034  -7.422  -9.321  1.00 29.23  ? 298 GLY C O   1 
ATOM   6917  N  N   . SER C 1 299 ? -3.576  -6.200  -8.281  1.00 24.65  ? 299 SER C N   1 
ATOM   6918  C  CA  . SER C 1 299 ? -4.674  -6.620  -9.138  1.00 26.89  ? 299 SER C CA  1 
ATOM   6919  C  C   . SER C 1 299 ? -5.736  -5.513  -9.186  1.00 30.07  ? 299 SER C C   1 
ATOM   6920  O  O   . SER C 1 299 ? -5.822  -4.690  -8.284  1.00 29.56  ? 299 SER C O   1 
ATOM   6921  C  CB  . SER C 1 299 ? -5.305  -7.932  -8.675  1.00 34.31  ? 299 SER C CB  1 
ATOM   6922  O  OG  . SER C 1 299 ? -4.370  -8.951  -8.419  1.00 30.90  ? 299 SER C OG  1 
ATOM   6923  N  N   . LEU C 1 300 ? -6.530  -5.509  -10.257 1.00 27.22  ? 300 LEU C N   1 
ATOM   6924  C  CA  . LEU C 1 300 ? -7.565  -4.524  -10.522 1.00 30.69  ? 300 LEU C CA  1 
ATOM   6925  C  C   . LEU C 1 300 ? -8.867  -5.272  -10.823 1.00 28.29  ? 300 LEU C C   1 
ATOM   6926  O  O   . LEU C 1 300 ? -8.881  -6.266  -11.551 1.00 29.21  ? 300 LEU C O   1 
ATOM   6927  C  CB  . LEU C 1 300 ? -7.122  -3.637  -11.713 1.00 31.31  ? 300 LEU C CB  1 
ATOM   6928  C  CG  . LEU C 1 300 ? -7.975  -2.423  -12.080 1.00 35.00  ? 300 LEU C CG  1 
ATOM   6929  C  CD1 . LEU C 1 300 ? -7.182  -1.459  -12.981 1.00 39.75  ? 300 LEU C CD1 1 
ATOM   6930  C  CD2 . LEU C 1 300 ? -9.255  -2.838  -12.781 1.00 36.30  ? 300 LEU C CD2 1 
ATOM   6931  N  N   . PHE C 1 301 ? -9.975  -4.790  -10.239 1.00 29.46  ? 301 PHE C N   1 
ATOM   6932  C  CA  . PHE C 1 301 ? -11.251 -5.466  -10.390 1.00 28.77  ? 301 PHE C CA  1 
ATOM   6933  C  C   . PHE C 1 301 ? -12.354 -4.444  -10.581 1.00 30.13  ? 301 PHE C C   1 
ATOM   6934  O  O   . PHE C 1 301 ? -12.260 -3.343  -10.070 1.00 34.17  ? 301 PHE C O   1 
ATOM   6935  C  CB  . PHE C 1 301 ? -11.617 -6.309  -9.164  1.00 28.45  ? 301 PHE C CB  1 
ATOM   6936  C  CG  . PHE C 1 301 ? -10.612 -7.335  -8.737  1.00 24.76  ? 301 PHE C CG  1 
ATOM   6937  C  CD1 . PHE C 1 301 ? -9.604  -7.003  -7.843  1.00 26.78  ? 301 PHE C CD1 1 
ATOM   6938  C  CD2 . PHE C 1 301 ? -10.661 -8.625  -9.229  1.00 24.34  ? 301 PHE C CD2 1 
ATOM   6939  C  CE1 . PHE C 1 301 ? -8.665  -7.944  -7.470  1.00 26.43  ? 301 PHE C CE1 1 
ATOM   6940  C  CE2 . PHE C 1 301 ? -9.723  -9.556  -8.865  1.00 22.99  ? 301 PHE C CE2 1 
ATOM   6941  C  CZ  . PHE C 1 301 ? -8.736  -9.208  -7.987  1.00 24.79  ? 301 PHE C CZ  1 
ATOM   6942  N  N   . PHE C 1 302 ? -13.382 -4.846  -11.340 1.00 27.62  ? 302 PHE C N   1 
ATOM   6943  C  CA  . PHE C 1 302 ? -14.621 -4.104  -11.399 1.00 28.88  ? 302 PHE C CA  1 
ATOM   6944  C  C   . PHE C 1 302 ? -15.634 -4.738  -10.461 1.00 24.16  ? 302 PHE C C   1 
ATOM   6945  O  O   . PHE C 1 302 ? -15.848 -5.934  -10.508 1.00 28.01  ? 302 PHE C O   1 
ATOM   6946  C  CB  . PHE C 1 302 ? -15.193 -4.095  -12.827 1.00 35.83  ? 302 PHE C CB  1 
ATOM   6947  C  CG  . PHE C 1 302 ? -16.432 -3.232  -12.967 1.00 34.03  ? 302 PHE C CG  1 
ATOM   6948  C  CD1 . PHE C 1 302 ? -16.358 -1.856  -12.875 1.00 36.14  ? 302 PHE C CD1 1 
ATOM   6949  C  CD2 . PHE C 1 302 ? -17.665 -3.801  -13.163 1.00 34.75  ? 302 PHE C CD2 1 
ATOM   6950  C  CE1 . PHE C 1 302 ? -17.491 -1.071  -12.959 1.00 35.21  ? 302 PHE C CE1 1 
ATOM   6951  C  CE2 . PHE C 1 302 ? -18.801 -3.004  -13.261 1.00 36.87  ? 302 PHE C CE2 1 
ATOM   6952  C  CZ  . PHE C 1 302 ? -18.708 -1.653  -13.148 1.00 35.65  ? 302 PHE C CZ  1 
ATOM   6953  N  N   . THR C 1 303 ? -16.260 -3.921  -9.619  1.00 29.79  ? 303 THR C N   1 
ATOM   6954  C  CA  . THR C 1 303 ? -17.267 -4.363  -8.675  1.00 29.53  ? 303 THR C CA  1 
ATOM   6955  C  C   . THR C 1 303 ? -18.624 -3.871  -9.167  1.00 32.43  ? 303 THR C C   1 
ATOM   6956  O  O   . THR C 1 303 ? -18.986 -2.708  -8.965  1.00 32.36  ? 303 THR C O   1 
ATOM   6957  C  CB  . THR C 1 303 ? -16.971 -3.873  -7.243  1.00 33.59  ? 303 THR C CB  1 
ATOM   6958  O  OG1 . THR C 1 303 ? -17.053 -2.449  -7.121  1.00 28.88  ? 303 THR C OG1 1 
ATOM   6959  C  CG2 . THR C 1 303 ? -15.614 -4.339  -6.764  1.00 30.60  ? 303 THR C CG2 1 
ATOM   6960  N  N   . PRO C 1 304 ? -19.429 -4.745  -9.809  1.00 37.58  ? 304 PRO C N   1 
ATOM   6961  C  CA  . PRO C 1 304 ? -20.670 -4.318  -10.436 1.00 35.94  ? 304 PRO C CA  1 
ATOM   6962  C  C   . PRO C 1 304 ? -21.700 -3.879  -9.411  1.00 34.15  ? 304 PRO C C   1 
ATOM   6963  O  O   . PRO C 1 304 ? -21.600 -4.170  -8.220  1.00 29.79  ? 304 PRO C O   1 
ATOM   6964  C  CB  . PRO C 1 304 ? -21.201 -5.538  -11.195 1.00 36.42  ? 304 PRO C CB  1 
ATOM   6965  C  CG  . PRO C 1 304 ? -20.160 -6.587  -11.089 1.00 36.70  ? 304 PRO C CG  1 
ATOM   6966  C  CD  . PRO C 1 304 ? -19.173 -6.178  -10.014 1.00 36.72  ? 304 PRO C CD  1 
ATOM   6967  N  N   . ALA C 1 305 ? -22.721 -3.164  -9.903  1.00 39.93  ? 305 ALA C N   1 
ATOM   6968  C  CA  . ALA C 1 305 ? -23.928 -2.923  -9.127  1.00 37.12  ? 305 ALA C CA  1 
ATOM   6969  C  C   . ALA C 1 305 ? -24.518 -4.270  -8.694  1.00 35.17  ? 305 ALA C C   1 
ATOM   6970  O  O   . ALA C 1 305 ? -24.363 -5.277  -9.397  1.00 28.75  ? 305 ALA C O   1 
ATOM   6971  C  CB  . ALA C 1 305 ? -24.889 -2.113  -9.959  1.00 38.33  ? 305 ALA C CB  1 
ATOM   6972  N  N   . ALA C 1 306 ? -25.165 -4.275  -7.526  1.00 35.47  ? 306 ALA C N   1 
ATOM   6973  C  CA  . ALA C 1 306 ? -25.743 -5.485  -6.943  1.00 41.84  ? 306 ALA C CA  1 
ATOM   6974  C  C   . ALA C 1 306 ? -26.777 -6.121  -7.873  1.00 46.79  ? 306 ALA C C   1 
ATOM   6975  O  O   . ALA C 1 306 ? -26.851 -7.352  -7.934  1.00 35.44  ? 306 ALA C O   1 
ATOM   6976  C  CB  . ALA C 1 306 ? -26.379 -5.182  -5.590  1.00 38.11  ? 306 ALA C CB  1 
ATOM   6977  N  N   . ASP C 1 307 ? -27.541 -5.280  -8.585  1.00 46.39  ? 307 ASP C N   1 
ATOM   6978  C  CA  . ASP C 1 307 ? -28.580 -5.735  -9.503  1.00 56.75  ? 307 ASP C CA  1 
ATOM   6979  C  C   . ASP C 1 307 ? -27.999 -6.540  -10.643 1.00 47.97  ? 307 ASP C C   1 
ATOM   6980  O  O   . ASP C 1 307 ? -28.630 -7.487  -11.107 1.00 44.45  ? 307 ASP C O   1 
ATOM   6981  C  CB  . ASP C 1 307 ? -29.288 -4.615  -10.283 1.00 62.23  ? 307 ASP C CB  1 
ATOM   6982  C  CG  . ASP C 1 307 ? -29.506 -3.376  -9.473  1.00 75.13  ? 307 ASP C CG  1 
ATOM   6983  O  OD1 . ASP C 1 307 ? -28.495 -2.664  -9.238  1.00 90.43  ? 307 ASP C OD1 1 
ATOM   6984  O  OD2 . ASP C 1 307 ? -30.656 -3.172  -9.050  1.00 88.49  ? 307 ASP C OD2 1 
ATOM   6985  N  N   . PHE C 1 308 ? -26.812 -6.116  -11.110 1.00 40.74  ? 308 PHE C N   1 
ATOM   6986  C  CA  . PHE C 1 308 ? -26.160 -6.810  -12.217 1.00 37.75  ? 308 PHE C CA  1 
ATOM   6987  C  C   . PHE C 1 308 ? -25.859 -8.252  -11.823 1.00 37.12  ? 308 PHE C C   1 
ATOM   6988  O  O   . PHE C 1 308 ? -26.035 -9.149  -12.630 1.00 43.84  ? 308 PHE C O   1 
ATOM   6989  C  CB  . PHE C 1 308 ? -24.908 -6.046  -12.667 1.00 43.41  ? 308 PHE C CB  1 
ATOM   6990  C  CG  . PHE C 1 308 ? -24.099 -6.742  -13.729 1.00 49.72  ? 308 PHE C CG  1 
ATOM   6991  C  CD1 . PHE C 1 308 ? -23.188 -7.741  -13.413 1.00 45.41  ? 308 PHE C CD1 1 
ATOM   6992  C  CD2 . PHE C 1 308 ? -24.297 -6.434  -15.066 1.00 52.20  ? 308 PHE C CD2 1 
ATOM   6993  C  CE1 . PHE C 1 308 ? -22.513 -8.416  -14.419 1.00 48.42  ? 308 PHE C CE1 1 
ATOM   6994  C  CE2 . PHE C 1 308 ? -23.588 -7.084  -16.065 1.00 45.45  ? 308 PHE C CE2 1 
ATOM   6995  C  CZ  . PHE C 1 308 ? -22.715 -8.088  -15.735 1.00 44.36  ? 308 PHE C CZ  1 
ATOM   6996  N  N   . LEU C 1 309 ? -25.413 -8.484  -10.582 1.00 44.06  ? 309 LEU C N   1 
ATOM   6997  C  CA  . LEU C 1 309 ? -25.060 -9.829  -10.126 1.00 40.14  ? 309 LEU C CA  1 
ATOM   6998  C  C   . LEU C 1 309 ? -26.327 -10.663 -9.958  1.00 42.57  ? 309 LEU C C   1 
ATOM   6999  O  O   . LEU C 1 309 ? -26.337 -11.852 -10.263 1.00 38.93  ? 309 LEU C O   1 
ATOM   7000  C  CB  . LEU C 1 309 ? -24.273 -9.774  -8.806  1.00 33.14  ? 309 LEU C CB  1 
ATOM   7001  C  CG  . LEU C 1 309 ? -22.898 -9.114  -8.901  1.00 34.53  ? 309 LEU C CG  1 
ATOM   7002  C  CD1 . LEU C 1 309 ? -22.240 -8.996  -7.535  1.00 41.30  ? 309 LEU C CD1 1 
ATOM   7003  C  CD2 . LEU C 1 309 ? -21.989 -9.861  -9.862  1.00 41.32  ? 309 LEU C CD2 1 
ATOM   7004  N  N   . GLU C 1 310 ? -27.385 -10.038 -9.451  1.00 40.26  ? 310 GLU C N   1 
ATOM   7005  C  CA  . GLU C 1 310 ? -28.620 -10.743 -9.130  1.00 55.60  ? 310 GLU C CA  1 
ATOM   7006  C  C   . GLU C 1 310 ? -29.294 -11.266 -10.398 1.00 56.17  ? 310 GLU C C   1 
ATOM   7007  O  O   . GLU C 1 310 ? -29.804 -12.378 -10.375 1.00 58.61  ? 310 GLU C O   1 
ATOM   7008  C  CB  . GLU C 1 310 ? -29.593 -9.820  -8.392  1.00 60.99  ? 310 GLU C CB  1 
ATOM   7009  C  CG  . GLU C 1 310 ? -30.426 -10.519 -7.337  1.00 67.86  ? 310 GLU C CG  1 
ATOM   7010  C  CD  . GLU C 1 310 ? -31.437 -9.599  -6.676  1.00 72.76  ? 310 GLU C CD  1 
ATOM   7011  O  OE1 . GLU C 1 310 ? -31.059 -8.454  -6.422  1.00 83.74  ? 310 GLU C OE1 1 
ATOM   7012  O  OE2 . GLU C 1 310 ? -32.578 -10.029 -6.399  1.00 71.75  ? 310 GLU C OE2 1 
ATOM   7013  N  N   . ASP C 1 311 ? -29.227 -10.499 -11.493 1.00 57.46  ? 311 ASP C N   1 
ATOM   7014  C  CA  . ASP C 1 311 ? -29.906 -10.797 -12.737 1.00 64.62  ? 311 ASP C CA  1 
ATOM   7015  C  C   . ASP C 1 311 ? -29.212 -11.858 -13.604 1.00 79.05  ? 311 ASP C C   1 
ATOM   7016  O  O   . ASP C 1 311 ? -29.516 -11.945 -14.777 1.00 89.31  ? 311 ASP C O   1 
ATOM   7017  C  CB  . ASP C 1 311 ? -30.036 -9.514  -13.566 1.00 69.75  ? 311 ASP C CB  1 
ATOM   7018  C  CG  . ASP C 1 311 ? -31.068 -8.508  -13.051 1.00 73.74  ? 311 ASP C CG  1 
ATOM   7019  O  OD1 . ASP C 1 311 ? -31.981 -8.917  -12.279 1.00 76.57  ? 311 ASP C OD1 1 
ATOM   7020  O  OD2 . ASP C 1 311 ? -30.948 -7.326  -13.426 1.00 75.46  ? 311 ASP C OD2 1 
ATOM   7021  N  N   . LEU C 1 312 ? -28.344 -12.712 -13.059 1.00 73.04  ? 312 LEU C N   1 
ATOM   7022  C  CA  . LEU C 1 312 ? -27.629 -13.676 -13.880 1.00 71.97  ? 312 LEU C CA  1 
ATOM   7023  C  C   . LEU C 1 312 ? -28.357 -15.034 -13.941 1.00 64.47  ? 312 LEU C C   1 
ATOM   7024  O  O   . LEU C 1 312 ? -28.896 -15.483 -12.895 1.00 69.97  ? 312 LEU C O   1 
ATOM   7025  C  CB  . LEU C 1 312 ? -26.211 -13.824 -13.317 1.00 72.69  ? 312 LEU C CB  1 
ATOM   7026  C  CG  . LEU C 1 312 ? -25.241 -12.672 -13.581 1.00 76.85  ? 312 LEU C CG  1 
ATOM   7027  C  CD1 . LEU C 1 312 ? -23.954 -12.907 -12.804 1.00 83.67  ? 312 LEU C CD1 1 
ATOM   7028  C  CD2 . LEU C 1 312 ? -24.944 -12.499 -15.064 1.00 79.51  ? 312 LEU C CD2 1 
ATOM   7029  N  N   . PRO D 1 8   ? -44.568 13.310  0.985   1.00 86.44  ? 8   PRO D N   1 
ATOM   7030  C  CA  . PRO D 1 8   ? -45.350 12.901  2.159   1.00 84.85  ? 8   PRO D CA  1 
ATOM   7031  C  C   . PRO D 1 8   ? -44.503 12.018  3.080   1.00 77.37  ? 8   PRO D C   1 
ATOM   7032  O  O   . PRO D 1 8   ? -43.696 11.217  2.604   1.00 59.39  ? 8   PRO D O   1 
ATOM   7033  C  CB  . PRO D 1 8   ? -46.555 12.182  1.540   1.00 85.93  ? 8   PRO D CB  1 
ATOM   7034  C  CG  . PRO D 1 8   ? -46.000 11.530  0.307   1.00 87.46  ? 8   PRO D CG  1 
ATOM   7035  C  CD  . PRO D 1 8   ? -44.833 12.394  -0.134  1.00 80.44  ? 8   PRO D CD  1 
ATOM   7036  N  N   . GLU D 1 9   ? -44.650 12.225  4.395   1.00 69.24  ? 9   GLU D N   1 
ATOM   7037  C  CA  . GLU D 1 9   ? -43.834 11.547  5.386   1.00 59.57  ? 9   GLU D CA  1 
ATOM   7038  C  C   . GLU D 1 9   ? -44.580 10.276  5.821   1.00 53.62  ? 9   GLU D C   1 
ATOM   7039  O  O   . GLU D 1 9   ? -45.698 10.322  6.359   1.00 54.50  ? 9   GLU D O   1 
ATOM   7040  C  CB  . GLU D 1 9   ? -43.593 12.488  6.572   1.00 71.53  ? 9   GLU D CB  1 
ATOM   7041  C  CG  . GLU D 1 9   ? -42.255 12.276  7.276   1.00 89.07  ? 9   GLU D CG  1 
ATOM   7042  C  CD  . GLU D 1 9   ? -41.075 12.843  6.497   1.00 97.50  ? 9   GLU D CD  1 
ATOM   7043  O  OE1 . GLU D 1 9   ? -41.048 14.085  6.358   1.00 106.95 ? 9   GLU D OE1 1 
ATOM   7044  O  OE2 . GLU D 1 9   ? -40.191 12.058  6.023   1.00 80.61  ? 9   GLU D OE2 1 
ATOM   7045  N  N   . PRO D 1 10  ? -44.022 9.075   5.596   1.00 46.40  ? 10  PRO D N   1 
ATOM   7046  C  CA  . PRO D 1 10  ? -44.618 7.872   6.165   1.00 45.20  ? 10  PRO D CA  1 
ATOM   7047  C  C   . PRO D 1 10  ? -44.469 7.784   7.679   1.00 35.32  ? 10  PRO D C   1 
ATOM   7048  O  O   . PRO D 1 10  ? -43.616 8.398   8.255   1.00 36.25  ? 10  PRO D O   1 
ATOM   7049  C  CB  . PRO D 1 10  ? -43.867 6.730   5.463   1.00 53.08  ? 10  PRO D CB  1 
ATOM   7050  C  CG  . PRO D 1 10  ? -42.564 7.331   5.002   1.00 55.78  ? 10  PRO D CG  1 
ATOM   7051  C  CD  . PRO D 1 10  ? -42.863 8.793   4.740   1.00 54.34  ? 10  PRO D CD  1 
ATOM   7052  N  N   . GLN D 1 11  ? -45.349 7.036   8.334   1.00 36.65  ? 11  GLN D N   1 
ATOM   7053  C  CA  . GLN D 1 11  ? -45.100 6.481   9.652   1.00 39.42  ? 11  GLN D CA  1 
ATOM   7054  C  C   . GLN D 1 11  ? -43.865 5.576   9.614   1.00 33.87  ? 11  GLN D C   1 
ATOM   7055  O  O   . GLN D 1 11  ? -43.354 5.227   8.526   1.00 34.36  ? 11  GLN D O   1 
ATOM   7056  C  CB  . GLN D 1 11  ? -46.332 5.724   10.164  1.00 30.55  ? 11  GLN D CB  1 
ATOM   7057  C  CG  . GLN D 1 11  ? -47.541 6.644   10.423  1.00 31.86  ? 11  GLN D CG  1 
ATOM   7058  C  CD  . GLN D 1 11  ? -48.644 5.895   11.122  1.00 35.17  ? 11  GLN D CD  1 
ATOM   7059  O  OE1 . GLN D 1 11  ? -48.514 5.538   12.291  1.00 35.68  ? 11  GLN D OE1 1 
ATOM   7060  N  NE2 . GLN D 1 11  ? -49.708 5.545   10.399  1.00 34.80  ? 11  GLN D NE2 1 
ATOM   7061  N  N   . MET D 1 12  ? -43.407 5.146   10.787  1.00 30.28  ? 12  MET D N   1 
ATOM   7062  C  CA  . MET D 1 12  ? -42.174 4.358   10.876  1.00 40.22  ? 12  MET D CA  1 
ATOM   7063  C  C   . MET D 1 12  ? -42.425 2.877   10.587  1.00 36.62  ? 12  MET D C   1 
ATOM   7064  O  O   . MET D 1 12  ? -42.164 2.015   11.403  1.00 37.92  ? 12  MET D O   1 
ATOM   7065  C  CB  . MET D 1 12  ? -41.514 4.539   12.248  1.00 44.87  ? 12  MET D CB  1 
ATOM   7066  C  CG  . MET D 1 12  ? -40.579 5.765   12.216  1.00 59.59  ? 12  MET D CG  1 
ATOM   7067  S  SD  . MET D 1 12  ? -39.010 5.329   11.510  1.00 62.40  ? 12  MET D SD  1 
ATOM   7068  C  CE  . MET D 1 12  ? -38.417 4.302   12.849  1.00 62.55  ? 12  MET D CE  1 
ATOM   7069  N  N   . VAL D 1 13  ? -42.954 2.599   9.401   1.00 32.57  ? 13  VAL D N   1 
ATOM   7070  C  CA  . VAL D 1 13  ? -43.186 1.251   8.924   1.00 39.56  ? 13  VAL D CA  1 
ATOM   7071  C  C   . VAL D 1 13  ? -41.830 0.573   8.750   1.00 40.49  ? 13  VAL D C   1 
ATOM   7072  O  O   . VAL D 1 13  ? -41.649 -0.548  9.241   1.00 45.13  ? 13  VAL D O   1 
ATOM   7073  C  CB  . VAL D 1 13  ? -44.011 1.258   7.626   1.00 44.80  ? 13  VAL D CB  1 
ATOM   7074  C  CG1 . VAL D 1 13  ? -44.147 -0.145  7.096   1.00 55.86  ? 13  VAL D CG1 1 
ATOM   7075  C  CG2 . VAL D 1 13  ? -45.381 1.883   7.827   1.00 45.52  ? 13  VAL D CG2 1 
ATOM   7076  N  N   . LEU D 1 14  ? -40.876 1.278   8.120   1.00 45.88  ? 14  LEU D N   1 
ATOM   7077  C  CA  . LEU D 1 14  ? -39.502 0.785   7.958   1.00 51.15  ? 14  LEU D CA  1 
ATOM   7078  C  C   . LEU D 1 14  ? -38.683 1.115   9.204   1.00 53.85  ? 14  LEU D C   1 
ATOM   7079  O  O   . LEU D 1 14  ? -37.964 2.075   9.229   1.00 57.09  ? 14  LEU D O   1 
ATOM   7080  C  CB  . LEU D 1 14  ? -38.875 1.415   6.706   1.00 50.76  ? 14  LEU D CB  1 
ATOM   7081  C  CG  . LEU D 1 14  ? -39.772 1.387   5.462   1.00 57.13  ? 14  LEU D CG  1 
ATOM   7082  C  CD1 . LEU D 1 14  ? -39.342 2.377   4.405   1.00 72.18  ? 14  LEU D CD1 1 
ATOM   7083  C  CD2 . LEU D 1 14  ? -39.822 0.004   4.875   1.00 54.02  ? 14  LEU D CD2 1 
ATOM   7084  N  N   . SER D 1 15  ? -38.797 0.302   10.246  1.00 54.86  ? 15  SER D N   1 
ATOM   7085  C  CA  . SER D 1 15  ? -38.128 0.572   11.494  1.00 57.87  ? 15  SER D CA  1 
ATOM   7086  C  C   . SER D 1 15  ? -36.807 -0.193  11.504  1.00 61.38  ? 15  SER D C   1 
ATOM   7087  O  O   . SER D 1 15  ? -36.737 -1.282  10.961  1.00 52.64  ? 15  SER D O   1 
ATOM   7088  C  CB  . SER D 1 15  ? -39.035 0.186   12.674  1.00 57.46  ? 15  SER D CB  1 
ATOM   7089  O  OG  . SER D 1 15  ? -38.322 0.102   13.914  1.00 49.90  ? 15  SER D OG  1 
ATOM   7090  N  N   . PRO D 1 16  ? -35.743 0.294   12.183  1.00 62.71  ? 16  PRO D N   1 
ATOM   7091  C  CA  . PRO D 1 16  ? -34.633 -0.576  12.555  1.00 69.38  ? 16  PRO D CA  1 
ATOM   7092  C  C   . PRO D 1 16  ? -35.124 -1.782  13.358  1.00 61.98  ? 16  PRO D C   1 
ATOM   7093  O  O   . PRO D 1 16  ? -36.269 -1.816  13.811  1.00 57.52  ? 16  PRO D O   1 
ATOM   7094  C  CB  . PRO D 1 16  ? -33.731 0.329   13.437  1.00 73.43  ? 16  PRO D CB  1 
ATOM   7095  C  CG  . PRO D 1 16  ? -34.621 1.485   13.861  1.00 70.23  ? 16  PRO D CG  1 
ATOM   7096  C  CD  . PRO D 1 16  ? -35.569 1.671   12.688  1.00 77.74  ? 16  PRO D CD  1 
ATOM   7097  N  N   . LEU D 1 17  ? -34.232 -2.760  13.547  1.00 49.74  ? 17  LEU D N   1 
ATOM   7098  C  CA  . LEU D 1 17  ? -34.569 -4.009  14.213  1.00 60.28  ? 17  LEU D CA  1 
ATOM   7099  C  C   . LEU D 1 17  ? -34.894 -3.691  15.663  1.00 58.79  ? 17  LEU D C   1 
ATOM   7100  O  O   . LEU D 1 17  ? -34.156 -2.894  16.310  1.00 45.86  ? 17  LEU D O   1 
ATOM   7101  C  CB  . LEU D 1 17  ? -33.389 -4.995  14.114  1.00 70.94  ? 17  LEU D CB  1 
ATOM   7102  C  CG  . LEU D 1 17  ? -32.867 -5.335  12.708  1.00 81.97  ? 17  LEU D CG  1 
ATOM   7103  C  CD1 . LEU D 1 17  ? -31.850 -6.467  12.786  1.00 74.74  ? 17  LEU D CD1 1 
ATOM   7104  C  CD2 . LEU D 1 17  ? -33.994 -5.702  11.717  1.00 76.20  ? 17  LEU D CD2 1 
ATOM   7105  N  N   . THR D 1 18  ? -35.984 -4.318  16.168  1.00 42.43  ? 18  THR D N   1 
ATOM   7106  C  CA  . THR D 1 18  ? -36.317 -4.121  17.576  1.00 40.12  ? 18  THR D CA  1 
ATOM   7107  C  C   . THR D 1 18  ? -36.469 -5.472  18.233  1.00 31.97  ? 18  THR D C   1 
ATOM   7108  O  O   . THR D 1 18  ? -36.971 -6.382  17.619  1.00 40.35  ? 18  THR D O   1 
ATOM   7109  C  CB  . THR D 1 18  ? -37.537 -3.203  17.726  1.00 38.85  ? 18  THR D CB  1 
ATOM   7110  O  OG1 . THR D 1 18  ? -38.612 -3.581  16.867  1.00 42.04  ? 18  THR D OG1 1 
ATOM   7111  C  CG2 . THR D 1 18  ? -37.181 -1.777  17.365  1.00 38.16  ? 18  THR D CG2 1 
ATOM   7112  N  N   . SER D 1 19  ? -36.247 -5.523  19.535  1.00 26.52  ? 19  SER D N   1 
ATOM   7113  C  CA  . SER D 1 19  ? -36.311 -6.746  20.289  1.00 33.68  ? 19  SER D CA  1 
ATOM   7114  C  C   . SER D 1 19  ? -37.563 -6.838  21.146  1.00 28.33  ? 19  SER D C   1 
ATOM   7115  O  O   . SER D 1 19  ? -37.798 -7.926  21.714  1.00 27.55  ? 19  SER D O   1 
ATOM   7116  C  CB  . SER D 1 19  ? -35.011 -6.914  21.101  1.00 43.48  ? 19  SER D CB  1 
ATOM   7117  O  OG  . SER D 1 19  ? -34.801 -5.756  21.849  1.00 46.62  ? 19  SER D OG  1 
ATOM   7118  N  N   . ALA D 1 20  ? -38.388 -5.769  21.183  1.00 25.88  ? 20  ALA D N   1 
ATOM   7119  C  CA  . ALA D 1 20  ? -39.628 -5.835  21.966  1.00 26.93  ? 20  ALA D CA  1 
ATOM   7120  C  C   . ALA D 1 20  ? -40.753 -5.143  21.222  1.00 26.66  ? 20  ALA D C   1 
ATOM   7121  O  O   . ALA D 1 20  ? -40.539 -4.200  20.481  1.00 26.19  ? 20  ALA D O   1 
ATOM   7122  C  CB  . ALA D 1 20  ? -39.484 -5.176  23.343  1.00 30.31  ? 20  ALA D CB  1 
ATOM   7123  N  N   . ALA D 1 21  ? -41.984 -5.576  21.480  1.00 29.82  ? 21  ALA D N   1 
ATOM   7124  C  CA  . ALA D 1 21  ? -43.139 -4.981  20.834  1.00 28.23  ? 21  ALA D CA  1 
ATOM   7125  C  C   . ALA D 1 21  ? -44.397 -5.185  21.666  1.00 25.02  ? 21  ALA D C   1 
ATOM   7126  O  O   . ALA D 1 21  ? -44.481 -6.141  22.438  1.00 29.17  ? 21  ALA D O   1 
ATOM   7127  C  CB  . ALA D 1 21  ? -43.312 -5.487  19.425  1.00 28.27  ? 21  ALA D CB  1 
ATOM   7128  N  N   . ILE D 1 22  ? -45.288 -4.200  21.557  1.00 24.95  ? 22  ILE D N   1 
ATOM   7129  C  CA  . ILE D 1 22  ? -46.676 -4.351  21.940  1.00 28.99  ? 22  ILE D CA  1 
ATOM   7130  C  C   . ILE D 1 22  ? -47.589 -4.156  20.720  1.00 28.05  ? 22  ILE D C   1 
ATOM   7131  O  O   . ILE D 1 22  ? -47.500 -3.158  19.989  1.00 23.98  ? 22  ILE D O   1 
ATOM   7132  C  CB  . ILE D 1 22  ? -47.059 -3.424  23.109  1.00 27.88  ? 22  ILE D CB  1 
ATOM   7133  C  CG1 . ILE D 1 22  ? -46.318 -3.816  24.375  1.00 31.23  ? 22  ILE D CG1 1 
ATOM   7134  C  CG2 . ILE D 1 22  ? -48.579 -3.444  23.349  1.00 29.90  ? 22  ILE D CG2 1 
ATOM   7135  C  CD1 . ILE D 1 22  ? -46.696 -2.982  25.604  1.00 32.35  ? 22  ILE D CD1 1 
ATOM   7136  N  N   . PHE D 1 23  ? -48.467 -5.168  20.534  1.00 23.48  ? 23  PHE D N   1 
ATOM   7137  C  CA  . PHE D 1 23  ? -49.563 -5.095  19.575  1.00 22.05  ? 23  PHE D CA  1 
ATOM   7138  C  C   . PHE D 1 23  ? -50.860 -4.871  20.333  1.00 22.56  ? 23  PHE D C   1 
ATOM   7139  O  O   . PHE D 1 23  ? -51.229 -5.675  21.211  1.00 29.74  ? 23  PHE D O   1 
ATOM   7140  C  CB  . PHE D 1 23  ? -49.651 -6.382  18.746  1.00 21.88  ? 23  PHE D CB  1 
ATOM   7141  C  CG  . PHE D 1 23  ? -48.413 -6.755  17.985  1.00 24.17  ? 23  PHE D CG  1 
ATOM   7142  C  CD1 . PHE D 1 23  ? -48.169 -6.255  16.716  1.00 26.70  ? 23  PHE D CD1 1 
ATOM   7143  C  CD2 . PHE D 1 23  ? -47.479 -7.610  18.560  1.00 28.45  ? 23  PHE D CD2 1 
ATOM   7144  C  CE1 . PHE D 1 23  ? -46.991 -6.572  16.048  1.00 26.74  ? 23  PHE D CE1 1 
ATOM   7145  C  CE2 . PHE D 1 23  ? -46.301 -7.921  17.882  1.00 31.21  ? 23  PHE D CE2 1 
ATOM   7146  C  CZ  . PHE D 1 23  ? -46.074 -7.427  16.631  1.00 29.81  ? 23  PHE D CZ  1 
ATOM   7147  N  N   . LEU D 1 24  ? -51.547 -3.791  19.988  1.00 26.79  ? 24  LEU D N   1 
ATOM   7148  C  CA  . LEU D 1 24  ? -52.833 -3.453  20.588  1.00 30.26  ? 24  LEU D CA  1 
ATOM   7149  C  C   . LEU D 1 24  ? -53.866 -3.332  19.465  1.00 24.97  ? 24  LEU D C   1 
ATOM   7150  O  O   . LEU D 1 24  ? -53.706 -2.490  18.586  1.00 26.09  ? 24  LEU D O   1 
ATOM   7151  C  CB  . LEU D 1 24  ? -52.660 -2.092  21.265  1.00 33.48  ? 24  LEU D CB  1 
ATOM   7152  C  CG  . LEU D 1 24  ? -52.812 -1.918  22.755  1.00 50.00  ? 24  LEU D CG  1 
ATOM   7153  C  CD1 . LEU D 1 24  ? -52.943 -0.409  23.023  1.00 48.29  ? 24  LEU D CD1 1 
ATOM   7154  C  CD2 . LEU D 1 24  ? -54.016 -2.676  23.292  1.00 50.59  ? 24  LEU D CD2 1 
ATOM   7155  N  N   . VAL D 1 25  ? -54.936 -4.109  19.555  1.00 28.66  ? 25  VAL D N   1 
ATOM   7156  C  CA  . VAL D 1 25  ? -56.084 -4.046  18.663  1.00 26.90  ? 25  VAL D CA  1 
ATOM   7157  C  C   . VAL D 1 25  ? -57.334 -3.740  19.483  1.00 25.15  ? 25  VAL D C   1 
ATOM   7158  O  O   . VAL D 1 25  ? -57.604 -4.421  20.479  1.00 27.13  ? 25  VAL D O   1 
ATOM   7159  C  CB  . VAL D 1 25  ? -56.287 -5.356  17.868  1.00 32.60  ? 25  VAL D CB  1 
ATOM   7160  C  CG1 . VAL D 1 25  ? -57.506 -5.258  16.954  1.00 34.46  ? 25  VAL D CG1 1 
ATOM   7161  C  CG2 . VAL D 1 25  ? -55.049 -5.711  17.023  1.00 30.15  ? 25  VAL D CG2 1 
ATOM   7162  N  N   . VAL D 1 26  ? -58.050 -2.671  19.090  1.00 27.26  ? 26  VAL D N   1 
ATOM   7163  C  CA  . VAL D 1 26  ? -59.250 -2.252  19.799  1.00 29.00  ? 26  VAL D CA  1 
ATOM   7164  C  C   . VAL D 1 26  ? -60.386 -2.026  18.797  1.00 31.59  ? 26  VAL D C   1 
ATOM   7165  O  O   . VAL D 1 26  ? -60.121 -1.722  17.629  1.00 28.58  ? 26  VAL D O   1 
ATOM   7166  C  CB  . VAL D 1 26  ? -59.013 -0.973  20.633  1.00 32.34  ? 26  VAL D CB  1 
ATOM   7167  C  CG1 . VAL D 1 26  ? -57.815 -1.101  21.559  1.00 34.92  ? 26  VAL D CG1 1 
ATOM   7168  C  CG2 . VAL D 1 26  ? -58.834 0.277   19.784  1.00 31.47  ? 26  VAL D CG2 1 
ATOM   7169  N  N   . THR D 1 27  ? -61.642 -2.062  19.308  1.00 29.76  ? 27  THR D N   1 
ATOM   7170  C  CA  . THR D 1 27  ? -62.816 -1.589  18.573  1.00 30.40  ? 27  THR D CA  1 
ATOM   7171  C  C   . THR D 1 27  ? -63.292 -0.246  19.109  1.00 31.43  ? 27  THR D C   1 
ATOM   7172  O  O   . THR D 1 27  ? -63.156 0.024   20.288  1.00 35.55  ? 27  THR D O   1 
ATOM   7173  C  CB  . THR D 1 27  ? -63.946 -2.642  18.566  1.00 27.88  ? 27  THR D CB  1 
ATOM   7174  O  OG1 . THR D 1 27  ? -64.231 -3.111  19.881  1.00 31.51  ? 27  THR D OG1 1 
ATOM   7175  C  CG2 . THR D 1 27  ? -63.597 -3.876  17.736  1.00 32.42  ? 27  THR D CG2 1 
ATOM   7176  N  N   . ILE D 1 28  ? -63.902 0.575   18.254  1.00 29.67  ? 28  ILE D N   1 
ATOM   7177  C  CA  . ILE D 1 28  ? -64.375 1.884   18.674  1.00 33.60  ? 28  ILE D CA  1 
ATOM   7178  C  C   . ILE D 1 28  ? -65.849 1.754   19.122  1.00 39.97  ? 28  ILE D C   1 
ATOM   7179  O  O   . ILE D 1 28  ? -66.691 1.317   18.363  1.00 37.10  ? 28  ILE D O   1 
ATOM   7180  C  CB  . ILE D 1 28  ? -64.272 2.893   17.535  1.00 32.37  ? 28  ILE D CB  1 
ATOM   7181  C  CG1 . ILE D 1 28  ? -62.836 3.003   16.992  1.00 39.83  ? 28  ILE D CG1 1 
ATOM   7182  C  CG2 . ILE D 1 28  ? -64.824 4.246   17.962  1.00 42.93  ? 28  ILE D CG2 1 
ATOM   7183  C  CD1 . ILE D 1 28  ? -62.731 3.782   15.708  1.00 38.19  ? 28  ILE D CD1 1 
ATOM   7184  N  N   . ASP D 1 29  ? -66.142 2.104   20.357  1.00 43.28  ? 29  ASP D N   1 
ATOM   7185  C  CA  . ASP D 1 29  ? -67.496 2.089   20.880  1.00 38.14  ? 29  ASP D CA  1 
ATOM   7186  C  C   . ASP D 1 29  ? -68.336 3.191   20.218  1.00 40.62  ? 29  ASP D C   1 
ATOM   7187  O  O   . ASP D 1 29  ? -67.864 4.206   19.701  1.00 32.46  ? 29  ASP D O   1 
ATOM   7188  C  CB  . ASP D 1 29  ? -67.508 2.290   22.398  1.00 41.82  ? 29  ASP D CB  1 
ATOM   7189  C  CG  . ASP D 1 29  ? -66.823 1.236   23.269  1.00 51.45  ? 29  ASP D CG  1 
ATOM   7190  O  OD1 . ASP D 1 29  ? -66.345 0.189   22.763  1.00 46.36  ? 29  ASP D OD1 1 
ATOM   7191  O  OD2 . ASP D 1 29  ? -66.794 1.465   24.475  1.00 71.00  ? 29  ASP D OD2 1 
ATOM   7192  N  N   . SER D 1 30  ? -69.661 2.973   20.233  1.00 42.74  ? 30  SER D N   1 
ATOM   7193  C  CA  . SER D 1 30  ? -70.625 3.962   19.774  1.00 40.57  ? 30  SER D CA  1 
ATOM   7194  C  C   . SER D 1 30  ? -70.428 5.244   20.564  1.00 31.12  ? 30  SER D C   1 
ATOM   7195  O  O   . SER D 1 30  ? -70.368 5.217   21.774  1.00 42.35  ? 30  SER D O   1 
ATOM   7196  C  CB  . SER D 1 30  ? -72.049 3.410   19.933  1.00 55.02  ? 30  SER D CB  1 
ATOM   7197  O  OG  . SER D 1 30  ? -73.015 4.331   19.473  1.00 61.99  ? 30  SER D OG  1 
ATOM   7198  N  N   . GLY D 1 31  ? -70.291 6.378   19.888  1.00 31.48  ? 31  GLY D N   1 
ATOM   7199  C  CA  . GLY D 1 31  ? -70.061 7.651   20.545  1.00 37.44  ? 31  GLY D CA  1 
ATOM   7200  C  C   . GLY D 1 31  ? -68.582 7.967   20.768  1.00 45.05  ? 31  GLY D C   1 
ATOM   7201  O  O   . GLY D 1 31  ? -68.281 9.024   21.248  1.00 39.52  ? 31  GLY D O   1 
ATOM   7202  N  N   . GLY D 1 32  ? -67.665 7.056   20.418  1.00 52.01  ? 32  GLY D N   1 
ATOM   7203  C  CA  . GLY D 1 32  ? -66.259 7.207   20.742  1.00 41.91  ? 32  GLY D CA  1 
ATOM   7204  C  C   . GLY D 1 32  ? -65.433 7.881   19.662  1.00 40.22  ? 32  GLY D C   1 
ATOM   7205  O  O   . GLY D 1 32  ? -64.229 8.145   19.873  1.00 39.77  ? 32  GLY D O   1 
ATOM   7206  N  N   . GLU D 1 33  ? -66.080 8.237   18.548  1.00 37.95  ? 33  GLU D N   1 
ATOM   7207  C  CA  . GLU D 1 33  ? -65.420 8.729   17.334  1.00 41.56  ? 33  GLU D CA  1 
ATOM   7208  C  C   . GLU D 1 33  ? -64.536 9.955   17.570  1.00 39.48  ? 33  GLU D C   1 
ATOM   7209  O  O   . GLU D 1 33  ? -63.442 10.096  17.020  1.00 37.77  ? 33  GLU D O   1 
ATOM   7210  C  CB  . GLU D 1 33  ? -66.448 9.106   16.256  1.00 44.68  ? 33  GLU D CB  1 
ATOM   7211  C  CG  . GLU D 1 33  ? -67.181 7.935   15.605  1.00 50.90  ? 33  GLU D CG  1 
ATOM   7212  C  CD  . GLU D 1 33  ? -68.292 7.244   16.376  1.00 52.46  ? 33  GLU D CD  1 
ATOM   7213  O  OE1 . GLU D 1 33  ? -68.650 7.773   17.444  1.00 37.30  ? 33  GLU D OE1 1 
ATOM   7214  O  OE2 . GLU D 1 33  ? -68.723 6.140   15.928  1.00 51.13  ? 33  GLU D OE2 1 
ATOM   7215  N  N   . ASP D 1 34  ? -65.073 10.920  18.287  1.00 39.37  ? 34  ASP D N   1 
ATOM   7216  C  CA  . ASP D 1 34  ? -64.416 12.211  18.509  1.00 41.35  ? 34  ASP D CA  1 
ATOM   7217  C  C   . ASP D 1 34  ? -63.158 12.012  19.358  1.00 37.70  ? 34  ASP D C   1 
ATOM   7218  O  O   . ASP D 1 34  ? -62.141 12.638  19.099  1.00 32.02  ? 34  ASP D O   1 
ATOM   7219  C  CB  . ASP D 1 34  ? -65.353 13.205  19.211  1.00 38.94  ? 34  ASP D CB  1 
ATOM   7220  C  CG  . ASP D 1 34  ? -66.516 13.688  18.324  1.00 51.19  ? 34  ASP D CG  1 
ATOM   7221  O  OD1 . ASP D 1 34  ? -66.242 14.017  17.162  1.00 52.02  ? 34  ASP D OD1 1 
ATOM   7222  O  OD2 . ASP D 1 34  ? -67.712 13.712  18.803  1.00 57.71  ? 34  ASP D OD2 1 
ATOM   7223  N  N   . THR D 1 35  ? -63.267 11.191  20.424  1.00 34.38  ? 35  THR D N   1 
ATOM   7224  C  CA  . THR D 1 35  ? -62.127 10.924  21.290  1.00 40.56  ? 35  THR D CA  1 
ATOM   7225  C  C   . THR D 1 35  ? -61.006 10.270  20.481  1.00 38.33  ? 35  THR D C   1 
ATOM   7226  O  O   . THR D 1 35  ? -59.857 10.668  20.618  1.00 32.50  ? 35  THR D O   1 
ATOM   7227  C  CB  . THR D 1 35  ? -62.562 10.094  22.483  1.00 44.14  ? 35  THR D CB  1 
ATOM   7228  O  OG1 . THR D 1 35  ? -63.607 10.803  23.152  1.00 42.70  ? 35  THR D OG1 1 
ATOM   7229  C  CG2 . THR D 1 35  ? -61.430 9.828   23.457  1.00 44.88  ? 35  THR D CG2 1 
ATOM   7230  N  N   . VAL D 1 36  ? -61.372 9.326   19.588  1.00 36.83  ? 36  VAL D N   1 
ATOM   7231  C  CA  . VAL D 1 36  ? -60.417 8.690   18.705  1.00 35.24  ? 36  VAL D CA  1 
ATOM   7232  C  C   . VAL D 1 36  ? -59.726 9.687   17.780  1.00 34.30  ? 36  VAL D C   1 
ATOM   7233  O  O   . VAL D 1 36  ? -58.501 9.678   17.639  1.00 33.02  ? 36  VAL D O   1 
ATOM   7234  C  CB  . VAL D 1 36  ? -61.075 7.532   17.935  1.00 34.55  ? 36  VAL D CB  1 
ATOM   7235  C  CG1 . VAL D 1 36  ? -60.255 7.070   16.735  1.00 36.91  ? 36  VAL D CG1 1 
ATOM   7236  C  CG2 . VAL D 1 36  ? -61.371 6.364   18.854  1.00 35.26  ? 36  VAL D CG2 1 
ATOM   7237  N  N   . ARG D 1 37  ? -60.479 10.557  17.124  1.00 32.31  ? 37  ARG D N   1 
ATOM   7238  C  CA  . ARG D 1 37  ? -59.891 11.525  16.208  1.00 30.52  ? 37  ARG D CA  1 
ATOM   7239  C  C   . ARG D 1 37  ? -58.886 12.449  16.892  1.00 32.45  ? 37  ARG D C   1 
ATOM   7240  O  O   . ARG D 1 37  ? -57.857 12.776  16.317  1.00 39.23  ? 37  ARG D O   1 
ATOM   7241  C  CB  . ARG D 1 37  ? -60.956 12.347  15.505  1.00 38.25  ? 37  ARG D CB  1 
ATOM   7242  C  CG  . ARG D 1 37  ? -61.674 11.536  14.414  1.00 47.51  ? 37  ARG D CG  1 
ATOM   7243  C  CD  . ARG D 1 37  ? -63.117 11.948  14.077  1.00 44.82  ? 37  ARG D CD  1 
ATOM   7244  N  NE  . ARG D 1 37  ? -63.103 13.263  13.496  1.00 40.99  ? 37  ARG D NE  1 
ATOM   7245  C  CZ  . ARG D 1 37  ? -62.645 13.594  12.307  1.00 44.29  ? 37  ARG D CZ  1 
ATOM   7246  N  NH1 . ARG D 1 37  ? -62.537 12.713  11.332  1.00 51.40  ? 37  ARG D NH1 1 
ATOM   7247  N  NH2 . ARG D 1 37  ? -62.391 14.862  12.059  1.00 58.12  ? 37  ARG D NH2 1 
ATOM   7248  N  N   . ASP D 1 38  ? -59.178 12.871  18.112  1.00 40.06  ? 38  ASP D N   1 
ATOM   7249  C  CA  . ASP D 1 38  ? -58.247 13.695  18.880  1.00 45.98  ? 38  ASP D CA  1 
ATOM   7250  C  C   . ASP D 1 38  ? -56.946 12.947  19.204  1.00 33.41  ? 38  ASP D C   1 
ATOM   7251  O  O   . ASP D 1 38  ? -55.881 13.513  19.063  1.00 34.93  ? 38  ASP D O   1 
ATOM   7252  C  CB  . ASP D 1 38  ? -58.898 14.203  20.165  1.00 50.98  ? 38  ASP D CB  1 
ATOM   7253  C  CG  . ASP D 1 38  ? -59.819 15.398  19.967  1.00 57.01  ? 38  ASP D CG  1 
ATOM   7254  O  OD1 . ASP D 1 38  ? -59.923 15.930  18.843  1.00 55.31  ? 38  ASP D OD1 1 
ATOM   7255  O  OD2 . ASP D 1 38  ? -60.408 15.810  20.963  1.00 62.48  ? 38  ASP D OD2 1 
ATOM   7256  N  N   . LEU D 1 39  ? -57.052 11.687  19.661  1.00 30.66  ? 39  LEU D N   1 
ATOM   7257  C  CA  . LEU D 1 39  ? -55.876 10.872  19.933  1.00 34.61  ? 39  LEU D CA  1 
ATOM   7258  C  C   . LEU D 1 39  ? -55.059 10.695  18.637  1.00 28.48  ? 39  LEU D C   1 
ATOM   7259  O  O   . LEU D 1 39  ? -53.867 10.897  18.684  1.00 32.04  ? 39  LEU D O   1 
ATOM   7260  C  CB  . LEU D 1 39  ? -56.298 9.557   20.584  1.00 34.82  ? 39  LEU D CB  1 
ATOM   7261  C  CG  . LEU D 1 39  ? -55.188 8.551   20.950  1.00 44.94  ? 39  LEU D CG  1 
ATOM   7262  C  CD1 . LEU D 1 39  ? -54.710 7.718   19.761  1.00 39.14  ? 39  LEU D CD1 1 
ATOM   7263  C  CD2 . LEU D 1 39  ? -53.986 9.252   21.602  1.00 47.65  ? 39  LEU D CD2 1 
ATOM   7264  N  N   . LEU D 1 40  ? -55.689 10.391  17.486  1.00 31.90  ? 40  LEU D N   1 
ATOM   7265  C  CA  . LEU D 1 40  ? -54.945 10.244  16.237  1.00 36.90  ? 40  LEU D CA  1 
ATOM   7266  C  C   . LEU D 1 40  ? -54.078 11.464  15.910  1.00 35.08  ? 40  LEU D C   1 
ATOM   7267  O  O   . LEU D 1 40  ? -52.987 11.318  15.371  1.00 37.29  ? 40  LEU D O   1 
ATOM   7268  C  CB  . LEU D 1 40  ? -55.897 9.955   15.059  1.00 34.20  ? 40  LEU D CB  1 
ATOM   7269  C  CG  . LEU D 1 40  ? -56.659 8.633   15.118  1.00 39.27  ? 40  LEU D CG  1 
ATOM   7270  C  CD1 . LEU D 1 40  ? -57.602 8.505   13.947  1.00 41.10  ? 40  LEU D CD1 1 
ATOM   7271  C  CD2 . LEU D 1 40  ? -55.694 7.452   15.169  1.00 44.10  ? 40  LEU D CD2 1 
ATOM   7272  N  N   . SER D 1 41  ? -54.570 12.667  16.201  1.00 37.86  ? 41  SER D N   1 
ATOM   7273  C  CA  . SER D 1 41  ? -53.849 13.893  15.856  1.00 39.74  ? 41  SER D CA  1 
ATOM   7274  C  C   . SER D 1 41  ? -52.691 14.146  16.831  1.00 32.87  ? 41  SER D C   1 
ATOM   7275  O  O   . SER D 1 41  ? -51.820 14.908  16.513  1.00 32.69  ? 41  SER D O   1 
ATOM   7276  C  CB  . SER D 1 41  ? -54.781 15.104  15.791  1.00 42.54  ? 41  SER D CB  1 
ATOM   7277  O  OG  . SER D 1 41  ? -55.342 15.336  17.057  1.00 54.74  ? 41  SER D OG  1 
ATOM   7278  N  N   . ASP D 1 42  ? -52.669 13.452  17.967  1.00 31.21  ? 42  ASP D N   1 
ATOM   7279  C  CA  . ASP D 1 42  ? -51.618 13.568  18.964  1.00 38.34  ? 42  ASP D CA  1 
ATOM   7280  C  C   . ASP D 1 42  ? -50.657 12.370  19.047  1.00 40.14  ? 42  ASP D C   1 
ATOM   7281  O  O   . ASP D 1 42  ? -49.668 12.471  19.771  1.00 34.28  ? 42  ASP D O   1 
ATOM   7282  C  CB  . ASP D 1 42  ? -52.220 13.717  20.377  1.00 43.75  ? 42  ASP D CB  1 
ATOM   7283  C  CG  . ASP D 1 42  ? -52.808 15.089  20.693  1.00 37.50  ? 42  ASP D CG  1 
ATOM   7284  O  OD1 . ASP D 1 42  ? -52.411 16.030  20.051  1.00 34.60  ? 42  ASP D OD1 1 
ATOM   7285  O  OD2 . ASP D 1 42  ? -53.663 15.151  21.586  1.00 39.49  ? 42  ASP D OD2 1 
ATOM   7286  N  N   . VAL D 1 43  ? -50.881 11.265  18.315  1.00 32.27  ? 43  VAL D N   1 
ATOM   7287  C  CA  . VAL D 1 43  ? -50.105 10.073  18.585  1.00 34.33  ? 43  VAL D CA  1 
ATOM   7288  C  C   . VAL D 1 43  ? -48.604 10.273  18.267  1.00 30.70  ? 43  VAL D C   1 
ATOM   7289  O  O   . VAL D 1 43  ? -47.765 9.749   18.997  1.00 36.14  ? 43  VAL D O   1 
ATOM   7290  C  CB  . VAL D 1 43  ? -50.743 8.832   17.934  1.00 39.17  ? 43  VAL D CB  1 
ATOM   7291  C  CG1 . VAL D 1 43  ? -50.644 8.869   16.426  1.00 43.55  ? 43  VAL D CG1 1 
ATOM   7292  C  CG2 . VAL D 1 43  ? -50.112 7.561   18.472  1.00 49.58  ? 43  VAL D CG2 1 
ATOM   7293  N  N   . ALA D 1 44  ? -48.240 11.044  17.246  1.00 29.55  ? 44  ALA D N   1 
ATOM   7294  C  CA  . ALA D 1 44  ? -46.833 11.336  16.953  1.00 33.11  ? 44  ALA D CA  1 
ATOM   7295  C  C   . ALA D 1 44  ? -46.171 12.167  18.077  1.00 37.80  ? 44  ALA D C   1 
ATOM   7296  O  O   . ALA D 1 44  ? -45.007 11.922  18.429  1.00 35.67  ? 44  ALA D O   1 
ATOM   7297  C  CB  . ALA D 1 44  ? -46.670 12.002  15.612  1.00 30.52  ? 44  ALA D CB  1 
ATOM   7298  N  N   A SER D 1 45  ? -46.913 13.115  18.661  0.50 34.69  ? 45  SER D N   1 
ATOM   7299  N  N   B SER D 1 45  ? -46.918 13.111  18.671  0.50 35.87  ? 45  SER D N   1 
ATOM   7300  C  CA  A SER D 1 45  ? -46.384 13.905  19.771  0.50 34.70  ? 45  SER D CA  1 
ATOM   7301  C  CA  B SER D 1 45  ? -46.376 13.905  19.775  0.50 37.07  ? 45  SER D CA  1 
ATOM   7302  C  C   A SER D 1 45  ? -46.175 13.029  20.999  0.50 35.25  ? 45  SER D C   1 
ATOM   7303  C  C   B SER D 1 45  ? -46.173 13.032  21.007  0.50 36.37  ? 45  SER D C   1 
ATOM   7304  O  O   A SER D 1 45  ? -45.225 13.248  21.740  0.50 36.28  ? 45  SER D O   1 
ATOM   7305  O  O   B SER D 1 45  ? -45.222 13.256  21.749  0.50 37.15  ? 45  SER D O   1 
ATOM   7306  C  CB  A SER D 1 45  ? -47.262 15.098  20.110  0.50 33.38  ? 45  SER D CB  1 
ATOM   7307  C  CB  B SER D 1 45  ? -47.212 15.135  20.140  0.50 37.11  ? 45  SER D CB  1 
ATOM   7308  O  OG  A SER D 1 45  ? -47.223 15.975  19.007  0.50 27.36  ? 45  SER D OG  1 
ATOM   7309  O  OG  B SER D 1 45  ? -48.480 14.786  20.667  0.50 34.91  ? 45  SER D OG  1 
ATOM   7310  N  N   . LEU D 1 46  ? -47.053 12.041  21.231  1.00 30.27  ? 46  LEU D N   1 
ATOM   7311  C  CA  . LEU D 1 46  ? -46.891 11.149  22.358  1.00 30.28  ? 46  LEU D CA  1 
ATOM   7312  C  C   . LEU D 1 46  ? -45.666 10.236  22.186  1.00 37.67  ? 46  LEU D C   1 
ATOM   7313  O  O   . LEU D 1 46  ? -44.991 9.885   23.165  1.00 32.10  ? 46  LEU D O   1 
ATOM   7314  C  CB  . LEU D 1 46  ? -48.163 10.313  22.540  1.00 33.14  ? 46  LEU D CB  1 
ATOM   7315  C  CG  . LEU D 1 46  ? -49.400 11.079  23.011  1.00 41.31  ? 46  LEU D CG  1 
ATOM   7316  C  CD1 . LEU D 1 46  ? -50.623 10.159  23.004  1.00 38.89  ? 46  LEU D CD1 1 
ATOM   7317  C  CD2 . LEU D 1 46  ? -49.165 11.606  24.413  1.00 36.23  ? 46  LEU D CD2 1 
ATOM   7318  N  N   . GLU D 1 47  ? -45.416 9.791   20.955  1.00 34.36  ? 47  GLU D N   1 
ATOM   7319  C  CA  . GLU D 1 47  ? -44.280 8.941   20.645  1.00 35.97  ? 47  GLU D CA  1 
ATOM   7320  C  C   . GLU D 1 47  ? -42.964 9.671   20.990  1.00 33.80  ? 47  GLU D C   1 
ATOM   7321  O  O   . GLU D 1 47  ? -42.092 9.074   21.644  1.00 33.56  ? 47  GLU D O   1 
ATOM   7322  C  CB  . GLU D 1 47  ? -44.393 8.582   19.160  1.00 38.92  ? 47  GLU D CB  1 
ATOM   7323  C  CG  . GLU D 1 47  ? -43.249 7.723   18.641  1.00 44.29  ? 47  GLU D CG  1 
ATOM   7324  C  CD  . GLU D 1 47  ? -43.146 7.706   17.132  1.00 49.92  ? 47  GLU D CD  1 
ATOM   7325  O  OE1 . GLU D 1 47  ? -43.844 6.886   16.504  1.00 46.50  ? 47  GLU D OE1 1 
ATOM   7326  O  OE2 . GLU D 1 47  ? -42.369 8.517   16.608  1.00 67.95  ? 47  GLU D OE2 1 
ATOM   7327  N  N   . ARG D 1 48  ? -42.846 10.955  20.619  1.00 34.38  ? 48  ARG D N   1 
ATOM   7328  C  CA  . ARG D 1 48  ? -41.680 11.783  20.969  1.00 39.90  ? 48  ARG D CA  1 
ATOM   7329  C  C   . ARG D 1 48  ? -41.555 12.014  22.470  1.00 37.55  ? 48  ARG D C   1 
ATOM   7330  O  O   . ARG D 1 48  ? -40.487 11.863  23.055  1.00 40.83  ? 48  ARG D O   1 
ATOM   7331  C  CB  . ARG D 1 48  ? -41.733 13.147  20.287  1.00 41.36  ? 48  ARG D CB  1 
ATOM   7332  C  CG  . ARG D 1 48  ? -41.547 13.060  18.784  1.00 47.08  ? 48  ARG D CG  1 
ATOM   7333  C  CD  . ARG D 1 48  ? -41.215 14.389  18.109  1.00 43.44  ? 48  ARG D CD  1 
ATOM   7334  N  NE  . ARG D 1 48  ? -42.301 15.366  18.160  1.00 42.87  ? 48  ARG D NE  1 
ATOM   7335  C  CZ  . ARG D 1 48  ? -43.392 15.373  17.371  1.00 44.72  ? 48  ARG D CZ  1 
ATOM   7336  N  NH1 . ARG D 1 48  ? -43.481 14.550  16.323  1.00 47.05  ? 48  ARG D NH1 1 
ATOM   7337  N  NH2 . ARG D 1 48  ? -44.361 16.240  17.624  1.00 41.62  ? 48  ARG D NH2 1 
ATOM   7338  N  N   . ALA D 1 49  ? -42.675 12.283  23.123  1.00 39.46  ? 49  ALA D N   1 
ATOM   7339  C  CA  . ALA D 1 49  ? -42.675 12.515  24.559  1.00 34.66  ? 49  ALA D CA  1 
ATOM   7340  C  C   . ALA D 1 49  ? -42.102 11.325  25.326  1.00 37.75  ? 49  ALA D C   1 
ATOM   7341  O  O   . ALA D 1 49  ? -41.319 11.491  26.277  1.00 43.66  ? 49  ALA D O   1 
ATOM   7342  C  CB  . ALA D 1 49  ? -44.063 12.849  25.038  1.00 32.40  ? 49  ALA D CB  1 
ATOM   7343  N  N   . VAL D 1 50  ? -42.578 10.120  24.989  1.00 31.41  ? 50  VAL D N   1 
ATOM   7344  C  CA  . VAL D 1 50  ? -42.149 8.950   25.717  1.00 31.46  ? 50  VAL D CA  1 
ATOM   7345  C  C   . VAL D 1 50  ? -40.720 8.567   25.312  1.00 31.89  ? 50  VAL D C   1 
ATOM   7346  O  O   . VAL D 1 50  ? -39.971 8.125   26.176  1.00 38.29  ? 50  VAL D O   1 
ATOM   7347  C  CB  . VAL D 1 50  ? -43.119 7.770   25.559  1.00 39.48  ? 50  VAL D CB  1 
ATOM   7348  C  CG1 . VAL D 1 50  ? -42.555 6.514   26.205  1.00 41.73  ? 50  VAL D CG1 1 
ATOM   7349  C  CG2 . VAL D 1 50  ? -44.495 8.080   26.140  1.00 39.06  ? 50  VAL D CG2 1 
ATOM   7350  N  N   . GLY D 1 51  ? -40.379 8.718   24.021  1.00 30.43  ? 51  GLY D N   1 
ATOM   7351  C  CA  . GLY D 1 51  ? -39.164 8.157   23.468  1.00 34.48  ? 51  GLY D CA  1 
ATOM   7352  C  C   . GLY D 1 51  ? -37.906 9.040   23.584  1.00 35.92  ? 51  GLY D C   1 
ATOM   7353  O  O   . GLY D 1 51  ? -36.819 8.484   23.723  1.00 35.89  ? 51  GLY D O   1 
ATOM   7354  N  N   . PHE D 1 52  ? -38.072 10.390  23.549  1.00 31.16  ? 52  PHE D N   1 
ATOM   7355  C  CA  . PHE D 1 52  ? -36.956 11.276  23.320  1.00 31.22  ? 52  PHE D CA  1 
ATOM   7356  C  C   . PHE D 1 52  ? -35.931 11.119  24.438  1.00 36.96  ? 52  PHE D C   1 
ATOM   7357  O  O   . PHE D 1 52  ? -34.732 10.993  24.186  1.00 36.16  ? 52  PHE D O   1 
ATOM   7358  C  CB  . PHE D 1 52  ? -37.371 12.740  23.222  1.00 31.17  ? 52  PHE D CB  1 
ATOM   7359  C  CG  . PHE D 1 52  ? -36.205 13.661  22.976  1.00 29.42  ? 52  PHE D CG  1 
ATOM   7360  C  CD1 . PHE D 1 52  ? -35.623 13.723  21.719  1.00 41.56  ? 52  PHE D CD1 1 
ATOM   7361  C  CD2 . PHE D 1 52  ? -35.630 14.380  23.993  1.00 32.77  ? 52  PHE D CD2 1 
ATOM   7362  C  CE1 . PHE D 1 52  ? -34.533 14.533  21.465  1.00 37.21  ? 52  PHE D CE1 1 
ATOM   7363  C  CE2 . PHE D 1 52  ? -34.552 15.225  23.737  1.00 31.92  ? 52  PHE D CE2 1 
ATOM   7364  C  CZ  . PHE D 1 52  ? -33.972 15.256  22.505  1.00 36.90  ? 52  PHE D CZ  1 
ATOM   7365  N  N   . ARG D 1 53  ? -36.401 11.051  25.685  1.00 36.12  ? 53  ARG D N   1 
ATOM   7366  C  CA  . ARG D 1 53  ? -35.446 11.040  26.785  1.00 43.11  ? 53  ARG D CA  1 
ATOM   7367  C  C   . ARG D 1 53  ? -34.724 9.693   26.919  1.00 50.43  ? 53  ARG D C   1 
ATOM   7368  O  O   . ARG D 1 53  ? -33.828 9.598   27.748  1.00 45.71  ? 53  ARG D O   1 
ATOM   7369  C  CB  . ARG D 1 53  ? -36.104 11.423  28.104  1.00 38.46  ? 53  ARG D CB  1 
ATOM   7370  C  CG  . ARG D 1 53  ? -37.164 10.483  28.637  1.00 45.01  ? 53  ARG D CG  1 
ATOM   7371  C  CD  . ARG D 1 53  ? -37.707 11.115  29.901  1.00 47.95  ? 53  ARG D CD  1 
ATOM   7372  N  NE  . ARG D 1 53  ? -38.583 10.250  30.677  1.00 41.79  ? 53  ARG D NE  1 
ATOM   7373  C  CZ  . ARG D 1 53  ? -39.820 9.970   30.344  1.00 40.71  ? 53  ARG D CZ  1 
ATOM   7374  N  NH1 . ARG D 1 53  ? -40.366 10.502  29.262  1.00 43.16  ? 53  ARG D NH1 1 
ATOM   7375  N  NH2 . ARG D 1 53  ? -40.466 9.068   31.056  1.00 47.50  ? 53  ARG D NH2 1 
ATOM   7376  N  N   . ALA D 1 54  ? -35.130 8.669   26.149  1.00 50.89  ? 54  ALA D N   1 
ATOM   7377  C  CA  . ALA D 1 54  ? -34.440 7.391   26.162  1.00 54.11  ? 54  ALA D CA  1 
ATOM   7378  C  C   . ALA D 1 54  ? -33.610 7.187   24.893  1.00 47.84  ? 54  ALA D C   1 
ATOM   7379  O  O   . ALA D 1 54  ? -33.159 6.079   24.621  1.00 56.58  ? 54  ALA D O   1 
ATOM   7380  C  CB  . ALA D 1 54  ? -35.453 6.277   26.329  1.00 51.93  ? 54  ALA D CB  1 
ATOM   7381  N  N   . GLN D 1 55  ? -33.466 8.222   24.064  1.00 45.73  ? 55  GLN D N   1 
ATOM   7382  C  CA  . GLN D 1 55  ? -32.661 8.110   22.851  1.00 56.93  ? 55  GLN D CA  1 
ATOM   7383  C  C   . GLN D 1 55  ? -31.178 8.052   23.224  1.00 68.14  ? 55  GLN D C   1 
ATOM   7384  O  O   . GLN D 1 55  ? -30.795 8.476   24.321  1.00 49.52  ? 55  GLN D O   1 
ATOM   7385  C  CB  . GLN D 1 55  ? -32.858 9.319   21.921  1.00 68.09  ? 55  GLN D CB  1 
ATOM   7386  C  CG  . GLN D 1 55  ? -34.153 9.338   21.106  1.00 79.76  ? 55  GLN D CG  1 
ATOM   7387  C  CD  . GLN D 1 55  ? -33.955 9.998   19.750  1.00 84.10  ? 55  GLN D CD  1 
ATOM   7388  O  OE1 . GLN D 1 55  ? -33.291 9.458   18.868  1.00 107.57 ? 55  GLN D OE1 1 
ATOM   7389  N  NE2 . GLN D 1 55  ? -34.537 11.172  19.537  1.00 80.83  ? 55  GLN D NE2 1 
ATOM   7390  N  N   . PRO D 1 56  ? -30.297 7.494   22.344  1.00 83.58  ? 56  PRO D N   1 
ATOM   7391  C  CA  . PRO D 1 56  ? -30.681 6.920   21.041  1.00 73.19  ? 56  PRO D CA  1 
ATOM   7392  C  C   . PRO D 1 56  ? -30.933 5.401   21.031  1.00 64.30  ? 56  PRO D C   1 
ATOM   7393  O  O   . PRO D 1 56  ? -31.358 4.845   20.007  1.00 70.59  ? 56  PRO D O   1 
ATOM   7394  C  CB  . PRO D 1 56  ? -29.444 7.250   20.191  1.00 76.96  ? 56  PRO D CB  1 
ATOM   7395  C  CG  . PRO D 1 56  ? -28.268 7.138   21.171  1.00 73.37  ? 56  PRO D CG  1 
ATOM   7396  C  CD  . PRO D 1 56  ? -28.839 7.388   22.559  1.00 76.08  ? 56  PRO D CD  1 
ATOM   7397  N  N   . ASP D 1 57  ? -30.764 4.759   22.197  1.00 47.96  ? 57  ASP D N   1 
ATOM   7398  C  CA  . ASP D 1 57  ? -30.937 3.326   22.372  1.00 63.35  ? 57  ASP D CA  1 
ATOM   7399  C  C   . ASP D 1 57  ? -32.395 2.833   22.432  1.00 57.14  ? 57  ASP D C   1 
ATOM   7400  O  O   . ASP D 1 57  ? -32.610 1.631   22.298  1.00 46.25  ? 57  ASP D O   1 
ATOM   7401  C  CB  . ASP D 1 57  ? -30.275 2.901   23.691  1.00 64.83  ? 57  ASP D CB  1 
ATOM   7402  C  CG  . ASP D 1 57  ? -28.774 2.722   23.587  1.00 75.58  ? 57  ASP D CG  1 
ATOM   7403  O  OD1 . ASP D 1 57  ? -28.222 2.922   22.446  1.00 80.17  ? 57  ASP D OD1 1 
ATOM   7404  O  OD2 . ASP D 1 57  ? -28.188 2.299   24.626  1.00 63.70  ? 57  ASP D OD2 1 
ATOM   7405  N  N   . GLY D 1 58  ? -33.369 3.706   22.745  1.00 46.44  ? 58  GLY D N   1 
ATOM   7406  C  CA  . GLY D 1 58  ? -34.722 3.234   22.980  1.00 46.22  ? 58  GLY D CA  1 
ATOM   7407  C  C   . GLY D 1 58  ? -35.379 2.682   21.711  1.00 37.27  ? 58  GLY D C   1 
ATOM   7408  O  O   . GLY D 1 58  ? -36.014 1.630   21.744  1.00 40.79  ? 58  GLY D O   1 
ATOM   7409  N  N   . ARG D 1 59  ? -35.207 3.408   20.630  1.00 30.96  ? 59  ARG D N   1 
ATOM   7410  C  CA  . ARG D 1 59  ? -35.700 3.053   19.305  1.00 46.17  ? 59  ARG D CA  1 
ATOM   7411  C  C   . ARG D 1 59  ? -37.242 2.941   19.312  1.00 41.91  ? 59  ARG D C   1 
ATOM   7412  O  O   . ARG D 1 59  ? -37.816 2.115   18.608  1.00 39.85  ? 59  ARG D O   1 
ATOM   7413  C  CB  . ARG D 1 59  ? -34.998 1.775   18.802  1.00 46.21  ? 59  ARG D CB  1 
ATOM   7414  C  CG  . ARG D 1 59  ? -33.537 1.914   18.399  1.00 54.52  ? 59  ARG D CG  1 
ATOM   7415  C  CD  . ARG D 1 59  ? -32.943 0.537   18.073  1.00 61.22  ? 59  ARG D CD  1 
ATOM   7416  N  NE  . ARG D 1 59  ? -31.531 0.570   17.709  1.00 78.19  ? 59  ARG D NE  1 
ATOM   7417  C  CZ  . ARG D 1 59  ? -30.939 -0.143  16.739  1.00 79.68  ? 59  ARG D CZ  1 
ATOM   7418  N  NH1 . ARG D 1 59  ? -31.593 -1.051  16.032  1.00 82.89  ? 59  ARG D NH1 1 
ATOM   7419  N  NH2 . ARG D 1 59  ? -29.655 0.039   16.499  1.00 80.50  ? 59  ARG D NH2 1 
ATOM   7420  N  N   . LEU D 1 60  ? -37.930 3.790   20.069  1.00 38.64  ? 60  LEU D N   1 
ATOM   7421  C  CA  . LEU D 1 60  ? -39.373 3.673   20.220  1.00 33.45  ? 60  LEU D CA  1 
ATOM   7422  C  C   . LEU D 1 60  ? -40.081 4.211   18.993  1.00 34.43  ? 60  LEU D C   1 
ATOM   7423  O  O   . LEU D 1 60  ? -39.813 5.331   18.575  1.00 40.36  ? 60  LEU D O   1 
ATOM   7424  C  CB  . LEU D 1 60  ? -39.829 4.460   21.447  1.00 32.72  ? 60  LEU D CB  1 
ATOM   7425  C  CG  . LEU D 1 60  ? -41.334 4.455   21.732  1.00 30.79  ? 60  LEU D CG  1 
ATOM   7426  C  CD1 . LEU D 1 60  ? -41.849 3.059   22.123  1.00 28.91  ? 60  LEU D CD1 1 
ATOM   7427  C  CD2 . LEU D 1 60  ? -41.644 5.461   22.820  1.00 40.75  ? 60  LEU D CD2 1 
ATOM   7428  N  N   . SER D 1 61  ? -41.046 3.456   18.444  1.00 30.64  ? 61  SER D N   1 
ATOM   7429  C  CA  . SER D 1 61  ? -41.928 3.991   17.391  1.00 28.68  ? 61  SER D CA  1 
ATOM   7430  C  C   . SER D 1 61  ? -43.322 3.357   17.512  1.00 28.88  ? 61  SER D C   1 
ATOM   7431  O  O   . SER D 1 61  ? -43.490 2.315   18.142  1.00 29.22  ? 61  SER D O   1 
ATOM   7432  C  CB  . SER D 1 61  ? -41.372 3.737   16.008  1.00 34.27  ? 61  SER D CB  1 
ATOM   7433  O  OG  . SER D 1 61  ? -41.327 2.338   15.713  1.00 37.02  ? 61  SER D OG  1 
ATOM   7434  N  N   . CYS D 1 62  ? -44.320 4.059   16.968  1.00 36.62  ? 62  CYS D N   1 
ATOM   7435  C  CA  . CYS D 1 62  ? -45.706 3.624   16.962  1.00 36.26  ? 62  CYS D CA  1 
ATOM   7436  C  C   . CYS D 1 62  ? -46.277 3.775   15.553  1.00 33.11  ? 62  CYS D C   1 
ATOM   7437  O  O   . CYS D 1 62  ? -46.166 4.836   14.957  1.00 33.73  ? 62  CYS D O   1 
ATOM   7438  C  CB  . CYS D 1 62  ? -46.602 4.400   17.926  1.00 31.87  ? 62  CYS D CB  1 
ATOM   7439  S  SG  . CYS D 1 62  ? -48.314 3.763   17.957  1.00 31.97  ? 62  CYS D SG  1 
ATOM   7440  N  N   . VAL D 1 63  ? -46.803 2.654   15.009  1.00 30.34  ? 63  VAL D N   1 
ATOM   7441  C  CA  . VAL D 1 63  ? -47.499 2.668   13.732  1.00 28.95  ? 63  VAL D CA  1 
ATOM   7442  C  C   . VAL D 1 63  ? -48.983 2.464   14.040  1.00 28.89  ? 63  VAL D C   1 
ATOM   7443  O  O   . VAL D 1 63  ? -49.342 1.511   14.714  1.00 27.48  ? 63  VAL D O   1 
ATOM   7444  C  CB  . VAL D 1 63  ? -46.961 1.648   12.695  1.00 29.40  ? 63  VAL D CB  1 
ATOM   7445  C  CG1 . VAL D 1 63  ? -47.798 1.687   11.414  1.00 27.33  ? 63  VAL D CG1 1 
ATOM   7446  C  CG2 . VAL D 1 63  ? -45.515 1.912   12.331  1.00 28.02  ? 63  VAL D CG2 1 
ATOM   7447  N  N   . THR D 1 64  ? -49.807 3.385   13.544  1.00 28.30  ? 64  THR D N   1 
ATOM   7448  C  CA  . THR D 1 64  ? -51.229 3.410   13.797  1.00 29.27  ? 64  THR D CA  1 
ATOM   7449  C  C   . THR D 1 64  ? -51.955 2.995   12.516  1.00 26.76  ? 64  THR D C   1 
ATOM   7450  O  O   . THR D 1 64  ? -51.693 3.536   11.462  1.00 29.11  ? 64  THR D O   1 
ATOM   7451  C  CB  . THR D 1 64  ? -51.670 4.825   14.220  1.00 30.96  ? 64  THR D CB  1 
ATOM   7452  O  OG1 . THR D 1 64  ? -50.998 5.132   15.447  1.00 29.24  ? 64  THR D OG1 1 
ATOM   7453  C  CG2 . THR D 1 64  ? -53.157 4.908   14.471  1.00 29.01  ? 64  THR D CG2 1 
ATOM   7454  N  N   . GLY D 1 65  ? -52.862 2.027   12.649  1.00 27.16  ? 65  GLY D N   1 
ATOM   7455  C  CA  . GLY D 1 65  ? -53.669 1.572   11.533  1.00 29.17  ? 65  GLY D CA  1 
ATOM   7456  C  C   . GLY D 1 65  ? -55.169 1.661   11.804  1.00 28.96  ? 65  GLY D C   1 
ATOM   7457  O  O   . GLY D 1 65  ? -55.605 1.506   12.954  1.00 31.82  ? 65  GLY D O   1 
ATOM   7458  N  N   . ILE D 1 66  ? -55.942 1.798   10.714  1.00 27.15  ? 66  ILE D N   1 
ATOM   7459  C  CA  . ILE D 1 66  ? -57.400 1.959   10.745  1.00 27.92  ? 66  ILE D CA  1 
ATOM   7460  C  C   . ILE D 1 66  ? -58.048 0.905   9.836   1.00 28.89  ? 66  ILE D C   1 
ATOM   7461  O  O   . ILE D 1 66  ? -57.625 0.751   8.698   1.00 28.62  ? 66  ILE D O   1 
ATOM   7462  C  CB  . ILE D 1 66  ? -57.772 3.382   10.306  1.00 29.34  ? 66  ILE D CB  1 
ATOM   7463  C  CG1 . ILE D 1 66  ? -57.027 4.388   11.199  1.00 36.92  ? 66  ILE D CG1 1 
ATOM   7464  C  CG2 . ILE D 1 66  ? -59.301 3.554   10.365  1.00 33.44  ? 66  ILE D CG2 1 
ATOM   7465  C  CD1 . ILE D 1 66  ? -56.842 5.719   10.573  1.00 41.88  ? 66  ILE D CD1 1 
ATOM   7466  N  N   . GLY D 1 67  ? -59.047 0.185   10.373  1.00 25.82  ? 67  GLY D N   1 
ATOM   7467  C  CA  . GLY D 1 67  ? -59.820 -0.799  9.626   1.00 31.08  ? 67  GLY D CA  1 
ATOM   7468  C  C   . GLY D 1 67  ? -60.868 -0.197  8.680   1.00 36.44  ? 67  GLY D C   1 
ATOM   7469  O  O   . GLY D 1 67  ? -61.146 0.999   8.725   1.00 31.91  ? 67  GLY D O   1 
ATOM   7470  N  N   . SER D 1 68  ? -61.416 -1.062  7.802   1.00 30.14  ? 68  SER D N   1 
ATOM   7471  C  CA  . SER D 1 68  ? -62.316 -0.646  6.732   1.00 29.67  ? 68  SER D CA  1 
ATOM   7472  C  C   . SER D 1 68  ? -63.625 -0.047  7.281   1.00 28.51  ? 68  SER D C   1 
ATOM   7473  O  O   . SER D 1 68  ? -64.036 1.049   6.889   1.00 26.73  ? 68  SER D O   1 
ATOM   7474  C  CB  . SER D 1 68  ? -62.598 -1.830  5.821   1.00 33.15  ? 68  SER D CB  1 
ATOM   7475  O  OG  . SER D 1 68  ? -63.422 -1.444  4.717   1.00 33.34  ? 68  SER D OG  1 
ATOM   7476  N  N   . GLU D 1 69  ? -64.273 -0.744  8.213   1.00 30.77  ? 69  GLU D N   1 
ATOM   7477  C  CA  . GLU D 1 69  ? -65.538 -0.263  8.783   1.00 38.02  ? 69  GLU D CA  1 
ATOM   7478  C  C   . GLU D 1 69  ? -65.324 1.009   9.602   1.00 39.06  ? 69  GLU D C   1 
ATOM   7479  O  O   . GLU D 1 69  ? -66.119 1.946   9.531   1.00 35.54  ? 69  GLU D O   1 
ATOM   7480  C  CB  . GLU D 1 69  ? -66.201 -1.340  9.647   1.00 35.90  ? 69  GLU D CB  1 
ATOM   7481  C  CG  . GLU D 1 69  ? -66.681 -2.519  8.807   1.00 55.72  ? 69  GLU D CG  1 
ATOM   7482  C  CD  . GLU D 1 69  ? -66.762 -3.865  9.504   1.00 61.42  ? 69  GLU D CD  1 
ATOM   7483  O  OE1 . GLU D 1 69  ? -67.554 -3.962  10.440  1.00 62.91  ? 69  GLU D OE1 1 
ATOM   7484  O  OE2 . GLU D 1 69  ? -65.982 -4.792  9.143   1.00 71.22  ? 69  GLU D OE2 1 
ATOM   7485  N  N   . ALA D 1 70  ? -64.219 1.040   10.365  1.00 36.11  ? 70  ALA D N   1 
ATOM   7486  C  CA  . ALA D 1 70  ? -63.870 2.225   11.145  1.00 33.70  ? 70  ALA D CA  1 
ATOM   7487  C  C   . ALA D 1 70  ? -63.633 3.452   10.272  1.00 33.32  ? 70  ALA D C   1 
ATOM   7488  O  O   . ALA D 1 70  ? -63.963 4.580   10.653  1.00 33.56  ? 70  ALA D O   1 
ATOM   7489  C  CB  . ALA D 1 70  ? -62.657 1.908   11.971  1.00 32.38  ? 70  ALA D CB  1 
ATOM   7490  N  N   . TRP D 1 71  ? -62.979 3.260   9.126   1.00 33.65  ? 71  TRP D N   1 
ATOM   7491  C  CA  . TRP D 1 71  ? -62.671 4.371   8.238   1.00 36.28  ? 71  TRP D CA  1 
ATOM   7492  C  C   . TRP D 1 71  ? -63.932 5.181   7.900   1.00 45.11  ? 71  TRP D C   1 
ATOM   7493  O  O   . TRP D 1 71  ? -63.886 6.417   7.880   1.00 33.34  ? 71  TRP D O   1 
ATOM   7494  C  CB  . TRP D 1 71  ? -62.019 3.874   6.950   1.00 32.00  ? 71  TRP D CB  1 
ATOM   7495  C  CG  . TRP D 1 71  ? -61.488 5.009   6.122   1.00 28.81  ? 71  TRP D CG  1 
ATOM   7496  C  CD1 . TRP D 1 71  ? -62.187 5.819   5.287   1.00 35.12  ? 71  TRP D CD1 1 
ATOM   7497  C  CD2 . TRP D 1 71  ? -60.139 5.515   6.135   1.00 37.84  ? 71  TRP D CD2 1 
ATOM   7498  N  NE1 . TRP D 1 71  ? -61.359 6.787   4.767   1.00 35.24  ? 71  TRP D NE1 1 
ATOM   7499  C  CE2 . TRP D 1 71  ? -60.099 6.629   5.270   1.00 36.39  ? 71  TRP D CE2 1 
ATOM   7500  C  CE3 . TRP D 1 71  ? -58.956 5.122   6.783   1.00 43.28  ? 71  TRP D CE3 1 
ATOM   7501  C  CZ2 . TRP D 1 71  ? -58.937 7.356   5.047   1.00 38.72  ? 71  TRP D CZ2 1 
ATOM   7502  C  CZ3 . TRP D 1 71  ? -57.803 5.833   6.548   1.00 36.51  ? 71  TRP D CZ3 1 
ATOM   7503  C  CH2 . TRP D 1 71  ? -57.811 6.965   5.731   1.00 38.47  ? 71  TRP D CH2 1 
ATOM   7504  N  N   . ASP D 1 72  ? -65.033 4.463   7.590   1.00 44.55  ? 72  ASP D N   1 
ATOM   7505  C  CA  . ASP D 1 72  ? -66.276 5.094   7.149   1.00 51.36  ? 72  ASP D CA  1 
ATOM   7506  C  C   . ASP D 1 72  ? -66.937 5.823   8.315   1.00 44.67  ? 72  ASP D C   1 
ATOM   7507  O  O   . ASP D 1 72  ? -67.612 6.828   8.094   1.00 44.80  ? 72  ASP D O   1 
ATOM   7508  C  CB  . ASP D 1 72  ? -67.250 4.096   6.503   1.00 50.67  ? 72  ASP D CB  1 
ATOM   7509  C  CG  . ASP D 1 72  ? -66.750 3.497   5.197   1.00 48.89  ? 72  ASP D CG  1 
ATOM   7510  O  OD1 . ASP D 1 72  ? -65.871 4.106   4.536   1.00 48.69  ? 72  ASP D OD1 1 
ATOM   7511  O  OD2 . ASP D 1 72  ? -67.203 2.398   4.891   1.00 54.35  ? 72  ASP D OD2 1 
ATOM   7512  N  N   . ARG D 1 73  ? -66.728 5.322   9.546   1.00 44.35  ? 73  ARG D N   1 
ATOM   7513  C  CA  . ARG D 1 73  ? -67.264 5.978   10.734  1.00 40.51  ? 73  ARG D CA  1 
ATOM   7514  C  C   . ARG D 1 73  ? -66.470 7.243   11.064  1.00 38.19  ? 73  ARG D C   1 
ATOM   7515  O  O   . ARG D 1 73  ? -67.037 8.165   11.638  1.00 41.68  ? 73  ARG D O   1 
ATOM   7516  C  CB  . ARG D 1 73  ? -67.240 5.049   11.950  1.00 37.60  ? 73  ARG D CB  1 
ATOM   7517  C  CG  . ARG D 1 73  ? -68.162 3.851   11.869  1.00 42.87  ? 73  ARG D CG  1 
ATOM   7518  C  CD  . ARG D 1 73  ? -68.001 2.886   12.996  1.00 42.99  ? 73  ARG D CD  1 
ATOM   7519  N  NE  . ARG D 1 73  ? -68.154 3.539   14.297  1.00 39.80  ? 73  ARG D NE  1 
ATOM   7520  C  CZ  . ARG D 1 73  ? -67.933 2.922   15.456  1.00 37.87  ? 73  ARG D CZ  1 
ATOM   7521  N  NH1 . ARG D 1 73  ? -67.422 1.691   15.535  1.00 46.77  ? 73  ARG D NH1 1 
ATOM   7522  N  NH2 . ARG D 1 73  ? -68.180 3.573   16.558  1.00 47.01  ? 73  ARG D NH2 1 
ATOM   7523  N  N   . LEU D 1 74  ? -65.154 7.274   10.773  1.00 36.96  ? 74  LEU D N   1 
ATOM   7524  C  CA  . LEU D 1 74  ? -64.314 8.398   11.194  1.00 38.21  ? 74  LEU D CA  1 
ATOM   7525  C  C   . LEU D 1 74  ? -64.250 9.512   10.150  1.00 41.02  ? 74  LEU D C   1 
ATOM   7526  O  O   . LEU D 1 74  ? -64.012 10.652  10.523  1.00 40.16  ? 74  LEU D O   1 
ATOM   7527  C  CB  . LEU D 1 74  ? -62.883 7.894   11.498  1.00 40.10  ? 74  LEU D CB  1 
ATOM   7528  C  CG  . LEU D 1 74  ? -62.749 6.925   12.676  1.00 42.82  ? 74  LEU D CG  1 
ATOM   7529  C  CD1 . LEU D 1 74  ? -61.362 6.364   12.776  1.00 47.60  ? 74  LEU D CD1 1 
ATOM   7530  C  CD2 . LEU D 1 74  ? -63.104 7.620   13.982  1.00 52.44  ? 74  LEU D CD2 1 
ATOM   7531  N  N   . PHE D 1 75  ? -64.250 9.176   8.857   1.00 40.07  ? 75  PHE D N   1 
ATOM   7532  C  CA  . PHE D 1 75  ? -63.806 10.133  7.837   1.00 44.01  ? 75  PHE D CA  1 
ATOM   7533  C  C   . PHE D 1 75  ? -64.802 10.152  6.673   1.00 45.09  ? 75  PHE D C   1 
ATOM   7534  O  O   . PHE D 1 75  ? -65.421 9.148   6.337   1.00 50.92  ? 75  PHE D O   1 
ATOM   7535  C  CB  . PHE D 1 75  ? -62.434 9.776   7.258   1.00 42.11  ? 75  PHE D CB  1 
ATOM   7536  C  CG  . PHE D 1 75  ? -61.326 9.526   8.245   1.00 44.35  ? 75  PHE D CG  1 
ATOM   7537  C  CD1 . PHE D 1 75  ? -60.866 10.536  9.067   1.00 47.09  ? 75  PHE D CD1 1 
ATOM   7538  C  CD2 . PHE D 1 75  ? -60.761 8.270   8.370   1.00 47.05  ? 75  PHE D CD2 1 
ATOM   7539  C  CE1 . PHE D 1 75  ? -59.791 10.336  9.907   1.00 44.04  ? 75  PHE D CE1 1 
ATOM   7540  C  CE2 . PHE D 1 75  ? -59.751 8.031   9.291   1.00 49.77  ? 75  PHE D CE2 1 
ATOM   7541  C  CZ  . PHE D 1 75  ? -59.268 9.067   10.054  1.00 52.70  ? 75  PHE D CZ  1 
ATOM   7542  N  N   . SER D 1 76  ? -64.954 11.317  6.077   1.00 64.02  ? 76  SER D N   1 
ATOM   7543  C  CA  . SER D 1 76  ? -65.795 11.508  4.917   1.00 67.14  ? 76  SER D CA  1 
ATOM   7544  C  C   . SER D 1 76  ? -64.866 11.840  3.761   1.00 64.38  ? 76  SER D C   1 
ATOM   7545  O  O   . SER D 1 76  ? -63.752 12.322  3.950   1.00 66.88  ? 76  SER D O   1 
ATOM   7546  C  CB  . SER D 1 76  ? -66.795 12.634  5.163   1.00 67.00  ? 76  SER D CB  1 
ATOM   7547  O  OG  . SER D 1 76  ? -66.119 13.895  5.261   1.00 71.17  ? 76  SER D OG  1 
ATOM   7548  N  N   . GLY D 1 77  ? -65.321 11.582  2.534   1.00 67.98  ? 77  GLY D N   1 
ATOM   7549  C  CA  . GLY D 1 77  ? -64.477 11.753  1.370   1.00 59.25  ? 77  GLY D CA  1 
ATOM   7550  C  C   . GLY D 1 77  ? -63.854 10.428  0.946   1.00 52.86  ? 77  GLY D C   1 
ATOM   7551  O  O   . GLY D 1 77  ? -64.492 9.365   1.027   1.00 56.51  ? 77  GLY D O   1 
ATOM   7552  N  N   . ALA D 1 78  ? -62.626 10.526  0.438   1.00 44.53  ? 78  ALA D N   1 
ATOM   7553  C  CA  . ALA D 1 78  ? -62.026 9.408   -0.270  1.00 48.27  ? 78  ALA D CA  1 
ATOM   7554  C  C   . ALA D 1 78  ? -61.643 8.297   0.721   1.00 50.72  ? 78  ALA D C   1 
ATOM   7555  O  O   . ALA D 1 78  ? -61.314 8.570   1.875   1.00 49.81  ? 78  ALA D O   1 
ATOM   7556  C  CB  . ALA D 1 78  ? -60.850 9.898   -1.069  1.00 49.43  ? 78  ALA D CB  1 
ATOM   7557  N  N   . ARG D 1 79  ? -61.768 7.043   0.254   1.00 42.94  ? 79  ARG D N   1 
ATOM   7558  C  CA  . ARG D 1 79  ? -61.208 5.868   0.897   1.00 42.04  ? 79  ARG D CA  1 
ATOM   7559  C  C   . ARG D 1 79  ? -59.937 5.413   0.182   1.00 40.05  ? 79  ARG D C   1 
ATOM   7560  O  O   . ARG D 1 79  ? -59.847 5.502   -1.036  1.00 39.02  ? 79  ARG D O   1 
ATOM   7561  C  CB  . ARG D 1 79  ? -62.193 4.683   0.824   1.00 48.70  ? 79  ARG D CB  1 
ATOM   7562  C  CG  . ARG D 1 79  ? -63.475 4.851   1.625   1.00 46.66  ? 79  ARG D CG  1 
ATOM   7563  C  CD  . ARG D 1 79  ? -64.388 3.657   1.621   1.00 44.18  ? 79  ARG D CD  1 
ATOM   7564  N  NE  . ARG D 1 79  ? -63.642 2.408   1.693   1.00 47.26  ? 79  ARG D NE  1 
ATOM   7565  C  CZ  . ARG D 1 79  ? -63.573 1.618   2.748   1.00 44.07  ? 79  ARG D CZ  1 
ATOM   7566  N  NH1 . ARG D 1 79  ? -64.162 1.927   3.892   1.00 47.49  ? 79  ARG D NH1 1 
ATOM   7567  N  NH2 . ARG D 1 79  ? -62.945 0.474   2.632   1.00 48.61  ? 79  ARG D NH2 1 
ATOM   7568  N  N   . PRO D 1 80  ? -58.951 4.806   0.883   1.00 40.04  ? 80  PRO D N   1 
ATOM   7569  C  CA  . PRO D 1 80  ? -57.831 4.154   0.186   1.00 41.56  ? 80  PRO D CA  1 
ATOM   7570  C  C   . PRO D 1 80  ? -58.376 3.009   -0.660  1.00 32.60  ? 80  PRO D C   1 
ATOM   7571  O  O   . PRO D 1 80  ? -59.279 2.277   -0.238  1.00 37.52  ? 80  PRO D O   1 
ATOM   7572  C  CB  . PRO D 1 80  ? -56.912 3.665   1.318   1.00 43.60  ? 80  PRO D CB  1 
ATOM   7573  C  CG  . PRO D 1 80  ? -57.334 4.476   2.524   1.00 45.82  ? 80  PRO D CG  1 
ATOM   7574  C  CD  . PRO D 1 80  ? -58.818 4.726   2.346   1.00 37.49  ? 80  PRO D CD  1 
ATOM   7575  N  N   . ALA D 1 81  ? -57.774 2.825   -1.827  1.00 34.09  ? 81  ALA D N   1 
ATOM   7576  C  CA  . ALA D 1 81  ? -58.314 1.974   -2.875  1.00 38.85  ? 81  ALA D CA  1 
ATOM   7577  C  C   . ALA D 1 81  ? -58.367 0.505   -2.453  1.00 41.25  ? 81  ALA D C   1 
ATOM   7578  O  O   . ALA D 1 81  ? -59.275 -0.209  -2.844  1.00 42.57  ? 81  ALA D O   1 
ATOM   7579  C  CB  . ALA D 1 81  ? -57.501 2.161   -4.123  1.00 41.67  ? 81  ALA D CB  1 
ATOM   7580  N  N   . GLY D 1 82  ? -57.398 0.040   -1.659  1.00 33.21  ? 82  GLY D N   1 
ATOM   7581  C  CA  . GLY D 1 82  ? -57.322 -1.362  -1.284  1.00 37.68  ? 82  GLY D CA  1 
ATOM   7582  C  C   . GLY D 1 82  ? -57.943 -1.693  0.081   1.00 36.93  ? 82  GLY D C   1 
ATOM   7583  O  O   . GLY D 1 82  ? -57.869 -2.844  0.493   1.00 42.30  ? 82  GLY D O   1 
ATOM   7584  N  N   . LEU D 1 83  ? -58.605 -0.727  0.752   1.00 33.31  ? 83  LEU D N   1 
ATOM   7585  C  CA  . LEU D 1 83  ? -59.083 -0.984  2.105   1.00 33.74  ? 83  LEU D CA  1 
ATOM   7586  C  C   . LEU D 1 83  ? -60.410 -1.747  2.106   1.00 36.69  ? 83  LEU D C   1 
ATOM   7587  O  O   . LEU D 1 83  ? -61.397 -1.251  1.594   1.00 34.87  ? 83  LEU D O   1 
ATOM   7588  C  CB  . LEU D 1 83  ? -59.187 0.347   2.860   1.00 32.40  ? 83  LEU D CB  1 
ATOM   7589  C  CG  . LEU D 1 83  ? -59.619 0.264   4.316   1.00 34.07  ? 83  LEU D CG  1 
ATOM   7590  C  CD1 . LEU D 1 83  ? -58.700 -0.632  5.122   1.00 35.83  ? 83  LEU D CD1 1 
ATOM   7591  C  CD2 . LEU D 1 83  ? -59.679 1.652   4.938   1.00 41.13  ? 83  LEU D CD2 1 
ATOM   7592  N  N   . HIS D 1 84  ? -60.411 -2.962  2.691   1.00 29.22  ? 84  HIS D N   1 
ATOM   7593  C  CA  . HIS D 1 84  ? -61.592 -3.793  2.804   1.00 28.43  ? 84  HIS D CA  1 
ATOM   7594  C  C   . HIS D 1 84  ? -61.402 -4.636  4.058   1.00 31.90  ? 84  HIS D C   1 
ATOM   7595  O  O   . HIS D 1 84  ? -60.311 -4.738  4.592   1.00 31.54  ? 84  HIS D O   1 
ATOM   7596  C  CB  . HIS D 1 84  ? -61.857 -4.650  1.533   1.00 32.51  ? 84  HIS D CB  1 
ATOM   7597  C  CG  . HIS D 1 84  ? -60.668 -5.439  1.067   1.00 30.07  ? 84  HIS D CG  1 
ATOM   7598  N  ND1 . HIS D 1 84  ? -59.885 -5.035  0.002   1.00 33.32  ? 84  HIS D ND1 1 
ATOM   7599  C  CD2 . HIS D 1 84  ? -60.046 -6.542  1.569   1.00 33.54  ? 84  HIS D CD2 1 
ATOM   7600  C  CE1 . HIS D 1 84  ? -58.860 -5.890  -0.161  1.00 33.78  ? 84  HIS D CE1 1 
ATOM   7601  N  NE2 . HIS D 1 84  ? -58.923 -6.793  0.779   1.00 30.13  ? 84  HIS D NE2 1 
ATOM   7602  N  N   . PRO D 1 85  ? -62.467 -5.282  4.573   1.00 29.95  ? 85  PRO D N   1 
ATOM   7603  C  CA  . PRO D 1 85  ? -62.323 -6.167  5.702   1.00 30.47  ? 85  PRO D CA  1 
ATOM   7604  C  C   . PRO D 1 85  ? -61.487 -7.383  5.336   1.00 34.47  ? 85  PRO D C   1 
ATOM   7605  O  O   . PRO D 1 85  ? -61.443 -7.796  4.182   1.00 32.97  ? 85  PRO D O   1 
ATOM   7606  C  CB  . PRO D 1 85  ? -63.764 -6.573  6.055   1.00 33.98  ? 85  PRO D CB  1 
ATOM   7607  C  CG  . PRO D 1 85  ? -64.599 -5.506  5.423   1.00 32.63  ? 85  PRO D CG  1 
ATOM   7608  C  CD  . PRO D 1 85  ? -63.863 -5.126  4.147   1.00 28.54  ? 85  PRO D CD  1 
ATOM   7609  N  N   . PHE D 1 86  ? -60.801 -7.933  6.348   1.00 30.69  ? 86  PHE D N   1 
ATOM   7610  C  CA  . PHE D 1 86  ? -60.012 -9.147  6.162   1.00 29.41  ? 86  PHE D CA  1 
ATOM   7611  C  C   . PHE D 1 86  ? -60.938 -10.227 5.616   1.00 34.74  ? 86  PHE D C   1 
ATOM   7612  O  O   . PHE D 1 86  ? -62.024 -10.404 6.146   1.00 39.62  ? 86  PHE D O   1 
ATOM   7613  C  CB  . PHE D 1 86  ? -59.420 -9.581  7.492   1.00 26.65  ? 86  PHE D CB  1 
ATOM   7614  C  CG  . PHE D 1 86  ? -58.511 -10.778 7.444   1.00 31.77  ? 86  PHE D CG  1 
ATOM   7615  C  CD1 . PHE D 1 86  ? -57.163 -10.641 7.184   1.00 32.64  ? 86  PHE D CD1 1 
ATOM   7616  C  CD2 . PHE D 1 86  ? -59.010 -12.046 7.705   1.00 33.22  ? 86  PHE D CD2 1 
ATOM   7617  C  CE1 . PHE D 1 86  ? -56.334 -11.749 7.180   1.00 33.56  ? 86  PHE D CE1 1 
ATOM   7618  C  CE2 . PHE D 1 86  ? -58.186 -13.159 7.631   1.00 33.67  ? 86  PHE D CE2 1 
ATOM   7619  C  CZ  . PHE D 1 86  ? -56.844 -13.004 7.393   1.00 35.69  ? 86  PHE D CZ  1 
ATOM   7620  N  N   . ARG D 1 87  ? -60.482 -11.027 4.642   1.00 38.45  ? 87  ARG D N   1 
ATOM   7621  C  CA  . ARG D 1 87  ? -61.307 -12.052 4.014   1.00 42.27  ? 87  ARG D CA  1 
ATOM   7622  C  C   . ARG D 1 87  ? -61.012 -13.422 4.604   1.00 35.91  ? 87  ARG D C   1 
ATOM   7623  O  O   . ARG D 1 87  ? -59.873 -13.878 4.535   1.00 37.73  ? 87  ARG D O   1 
ATOM   7624  C  CB  . ARG D 1 87  ? -60.993 -12.119 2.518   1.00 45.67  ? 87  ARG D CB  1 
ATOM   7625  C  CG  . ARG D 1 87  ? -61.317 -10.851 1.756   1.00 58.00  ? 87  ARG D CG  1 
ATOM   7626  C  CD  . ARG D 1 87  ? -60.767 -10.902 0.333   1.00 72.93  ? 87  ARG D CD  1 
ATOM   7627  N  NE  . ARG D 1 87  ? -61.133 -9.686  -0.386  1.00 79.81  ? 87  ARG D NE  1 
ATOM   7628  C  CZ  . ARG D 1 87  ? -60.465 -9.178  -1.417  1.00 80.50  ? 87  ARG D CZ  1 
ATOM   7629  N  NH1 . ARG D 1 87  ? -59.404 -9.795  -1.915  1.00 82.24  ? 87  ARG D NH1 1 
ATOM   7630  N  NH2 . ARG D 1 87  ? -60.919 -8.093  -2.026  1.00 86.32  ? 87  ARG D NH2 1 
ATOM   7631  N  N   . GLU D 1 88  ? -62.033 -14.029 5.214   1.00 29.13  ? 88  GLU D N   1 
ATOM   7632  C  CA  . GLU D 1 88  ? -61.928 -15.335 5.842   1.00 38.03  ? 88  GLU D CA  1 
ATOM   7633  C  C   . GLU D 1 88  ? -61.552 -16.343 4.751   1.00 36.97  ? 88  GLU D C   1 
ATOM   7634  O  O   . GLU D 1 88  ? -61.993 -16.194 3.621   1.00 32.35  ? 88  GLU D O   1 
ATOM   7635  C  CB  . GLU D 1 88  ? -63.284 -15.628 6.467   1.00 43.93  ? 88  GLU D CB  1 
ATOM   7636  C  CG  . GLU D 1 88  ? -63.368 -16.575 7.653   1.00 60.99  ? 88  GLU D CG  1 
ATOM   7637  C  CD  . GLU D 1 88  ? -64.485 -16.192 8.638   1.00 72.60  ? 88  GLU D CD  1 
ATOM   7638  O  OE1 . GLU D 1 88  ? -65.696 -16.132 8.226   1.00 71.68  ? 88  GLU D OE1 1 
ATOM   7639  O  OE2 . GLU D 1 88  ? -64.135 -15.853 9.836   1.00 53.69  ? 88  GLU D OE2 1 
ATOM   7640  N  N   . LEU D 1 89  ? -60.634 -17.281 5.044   1.00 30.16  ? 89  LEU D N   1 
ATOM   7641  C  CA  . LEU D 1 89  ? -60.266 -18.303 4.075   1.00 30.50  ? 89  LEU D CA  1 
ATOM   7642  C  C   . LEU D 1 89  ? -60.593 -19.651 4.700   1.00 30.21  ? 89  LEU D C   1 
ATOM   7643  O  O   . LEU D 1 89  ? -60.060 -19.981 5.767   1.00 32.47  ? 89  LEU D O   1 
ATOM   7644  C  CB  . LEU D 1 89  ? -58.799 -18.251 3.657   1.00 29.70  ? 89  LEU D CB  1 
ATOM   7645  C  CG  . LEU D 1 89  ? -58.296 -16.984 3.002   1.00 38.30  ? 89  LEU D CG  1 
ATOM   7646  C  CD1 . LEU D 1 89  ? -56.760 -17.000 2.937   1.00 38.87  ? 89  LEU D CD1 1 
ATOM   7647  C  CD2 . LEU D 1 89  ? -58.914 -16.773 1.618   1.00 44.65  ? 89  LEU D CD2 1 
ATOM   7648  N  N   . ASP D 1 90  ? -61.526 -20.376 4.059   1.00 32.09  ? 90  ASP D N   1 
ATOM   7649  C  CA  . ASP D 1 90  ? -61.966 -21.667 4.522   1.00 34.53  ? 90  ASP D CA  1 
ATOM   7650  C  C   . ASP D 1 90  ? -61.337 -22.737 3.627   1.00 36.74  ? 90  ASP D C   1 
ATOM   7651  O  O   . ASP D 1 90  ? -61.860 -23.042 2.574   1.00 36.73  ? 90  ASP D O   1 
ATOM   7652  C  CB  . ASP D 1 90  ? -63.502 -21.640 4.565   1.00 48.55  ? 90  ASP D CB  1 
ATOM   7653  C  CG  . ASP D 1 90  ? -64.116 -22.784 5.348   1.00 58.66  ? 90  ASP D CG  1 
ATOM   7654  O  OD1 . ASP D 1 90  ? -63.413 -23.369 6.220   1.00 59.38  ? 90  ASP D OD1 1 
ATOM   7655  O  OD2 . ASP D 1 90  ? -65.160 -23.202 4.921   1.00 64.68  ? 90  ASP D OD2 1 
ATOM   7656  N  N   . GLY D 1 91  ? -60.184 -23.271 4.034   1.00 31.77  ? 91  GLY D N   1 
ATOM   7657  C  CA  . GLY D 1 91  ? -59.479 -24.241 3.214   1.00 35.06  ? 91  GLY D CA  1 
ATOM   7658  C  C   . GLY D 1 91  ? -60.009 -25.636 3.490   1.00 32.63  ? 91  GLY D C   1 
ATOM   7659  O  O   . GLY D 1 91  ? -60.693 -25.846 4.482   1.00 30.24  ? 91  GLY D O   1 
ATOM   7660  N  N   . PRO D 1 92  ? -59.638 -26.666 2.706   1.00 34.20  ? 92  PRO D N   1 
ATOM   7661  C  CA  . PRO D 1 92  ? -60.053 -28.041 3.023   1.00 35.32  ? 92  PRO D CA  1 
ATOM   7662  C  C   . PRO D 1 92  ? -59.621 -28.540 4.407   1.00 35.26  ? 92  PRO D C   1 
ATOM   7663  O  O   . PRO D 1 92  ? -60.322 -29.353 4.990   1.00 38.34  ? 92  PRO D O   1 
ATOM   7664  C  CB  . PRO D 1 92  ? -59.424 -28.908 1.918   1.00 35.43  ? 92  PRO D CB  1 
ATOM   7665  C  CG  . PRO D 1 92  ? -58.850 -27.956 0.900   1.00 37.46  ? 92  PRO D CG  1 
ATOM   7666  C  CD  . PRO D 1 92  ? -58.838 -26.570 1.508   1.00 35.34  ? 92  PRO D CD  1 
ATOM   7667  N  N   . VAL D 1 93  ? -58.464 -28.064 4.927   1.00 30.36  ? 93  VAL D N   1 
ATOM   7668  C  CA  . VAL D 1 93  ? -57.998 -28.506 6.233   1.00 28.85  ? 93  VAL D CA  1 
ATOM   7669  C  C   . VAL D 1 93  ? -57.857 -27.313 7.184   1.00 33.43  ? 93  VAL D C   1 
ATOM   7670  O  O   . VAL D 1 93  ? -58.284 -27.403 8.317   1.00 29.30  ? 93  VAL D O   1 
ATOM   7671  C  CB  . VAL D 1 93  ? -56.652 -29.251 6.118   1.00 30.77  ? 93  VAL D CB  1 
ATOM   7672  C  CG1 . VAL D 1 93  ? -56.074 -29.612 7.506   1.00 34.30  ? 93  VAL D CG1 1 
ATOM   7673  C  CG2 . VAL D 1 93  ? -56.742 -30.480 5.222   1.00 30.90  ? 93  VAL D CG2 1 
ATOM   7674  N  N   . HIS D 1 94  ? -57.276 -26.199 6.734   1.00 31.69  ? 94  HIS D N   1 
ATOM   7675  C  CA  . HIS D 1 94  ? -56.951 -25.094 7.628   1.00 27.31  ? 94  HIS D CA  1 
ATOM   7676  C  C   . HIS D 1 94  ? -57.798 -23.868 7.288   1.00 27.47  ? 94  HIS D C   1 
ATOM   7677  O  O   . HIS D 1 94  ? -58.114 -23.632 6.139   1.00 30.96  ? 94  HIS D O   1 
ATOM   7678  C  CB  . HIS D 1 94  ? -55.432 -24.798 7.561   1.00 27.11  ? 94  HIS D CB  1 
ATOM   7679  C  CG  . HIS D 1 94  ? -54.542 -25.929 7.967   1.00 25.86  ? 94  HIS D CG  1 
ATOM   7680  N  ND1 . HIS D 1 94  ? -54.526 -26.341 9.266   1.00 27.28  ? 94  HIS D ND1 1 
ATOM   7681  C  CD2 . HIS D 1 94  ? -53.672 -26.743 7.312   1.00 24.58  ? 94  HIS D CD2 1 
ATOM   7682  C  CE1 . HIS D 1 94  ? -53.655 -27.366 9.407   1.00 27.47  ? 94  HIS D CE1 1 
ATOM   7683  N  NE2 . HIS D 1 94  ? -53.123 -27.628 8.226   1.00 25.48  ? 94  HIS D NE2 1 
ATOM   7684  N  N   . ARG D 1 95  ? -58.104 -23.051 8.311   1.00 30.57  ? 95  ARG D N   1 
ATOM   7685  C  CA  . ARG D 1 95  ? -58.932 -21.854 8.210   1.00 36.27  ? 95  ARG D CA  1 
ATOM   7686  C  C   . ARG D 1 95  ? -58.160 -20.604 8.685   1.00 31.71  ? 95  ARG D C   1 
ATOM   7687  O  O   . ARG D 1 95  ? -57.504 -20.636 9.712   1.00 28.00  ? 95  ARG D O   1 
ATOM   7688  C  CB  . ARG D 1 95  ? -60.147 -22.046 9.125   1.00 43.20  ? 95  ARG D CB  1 
ATOM   7689  C  CG  . ARG D 1 95  ? -61.278 -21.055 8.876   1.00 59.60  ? 95  ARG D CG  1 
ATOM   7690  C  CD  . ARG D 1 95  ? -62.151 -20.591 10.009  1.00 78.32  ? 95  ARG D CD  1 
ATOM   7691  N  NE  . ARG D 1 95  ? -63.284 -21.473 10.228  1.00 86.08  ? 95  ARG D NE  1 
ATOM   7692  C  CZ  . ARG D 1 95  ? -63.977 -21.526 11.363  1.00 97.36  ? 95  ARG D CZ  1 
ATOM   7693  N  NH1 . ARG D 1 95  ? -63.810 -20.617 12.313  1.00 80.53  ? 95  ARG D NH1 1 
ATOM   7694  N  NH2 . ARG D 1 95  ? -64.868 -22.489 11.551  1.00 105.38 ? 95  ARG D NH2 1 
ATOM   7695  N  N   . ALA D 1 96  ? -58.262 -19.494 7.947   1.00 31.74  ? 96  ALA D N   1 
ATOM   7696  C  CA  . ALA D 1 96  ? -57.818 -18.183 8.404   1.00 29.28  ? 96  ALA D CA  1 
ATOM   7697  C  C   . ALA D 1 96  ? -59.041 -17.377 8.817   1.00 30.05  ? 96  ALA D C   1 
ATOM   7698  O  O   . ALA D 1 96  ? -59.787 -16.926 7.954   1.00 29.36  ? 96  ALA D O   1 
ATOM   7699  C  CB  . ALA D 1 96  ? -57.032 -17.487 7.323   1.00 29.42  ? 96  ALA D CB  1 
ATOM   7700  N  N   . VAL D 1 97  ? -59.199 -17.166 10.131  1.00 30.41  ? 97  VAL D N   1 
ATOM   7701  C  CA  . VAL D 1 97  ? -60.373 -16.503 10.690  1.00 29.52  ? 97  VAL D CA  1 
ATOM   7702  C  C   . VAL D 1 97  ? -60.228 -15.001 10.527  1.00 30.83  ? 97  VAL D C   1 
ATOM   7703  O  O   . VAL D 1 97  ? -59.112 -14.479 10.500  1.00 32.52  ? 97  VAL D O   1 
ATOM   7704  C  CB  . VAL D 1 97  ? -60.616 -16.864 12.162  1.00 32.30  ? 97  VAL D CB  1 
ATOM   7705  C  CG1 . VAL D 1 97  ? -60.864 -18.341 12.361  1.00 40.63  ? 97  VAL D CG1 1 
ATOM   7706  C  CG2 . VAL D 1 97  ? -59.459 -16.459 13.062  1.00 36.40  ? 97  VAL D CG2 1 
ATOM   7707  N  N   . ALA D 1 98  ? -61.381 -14.328 10.403  1.00 27.72  ? 98  ALA D N   1 
ATOM   7708  C  CA  . ALA D 1 98  ? -61.503 -12.884 10.496  1.00 30.41  ? 98  ALA D CA  1 
ATOM   7709  C  C   . ALA D 1 98  ? -62.036 -12.540 11.894  1.00 35.69  ? 98  ALA D C   1 
ATOM   7710  O  O   . ALA D 1 98  ? -63.010 -13.142 12.332  1.00 29.80  ? 98  ALA D O   1 
ATOM   7711  C  CB  . ALA D 1 98  ? -62.430 -12.403 9.439   1.00 34.38  ? 98  ALA D CB  1 
ATOM   7712  N  N   . THR D 1 99  ? -61.376 -11.610 12.595  1.00 30.12  ? 99  THR D N   1 
ATOM   7713  C  CA  . THR D 1 99  ? -61.792 -11.196 13.922  1.00 29.19  ? 99  THR D CA  1 
ATOM   7714  C  C   . THR D 1 99  ? -61.885 -9.683  13.943  1.00 26.42  ? 99  THR D C   1 
ATOM   7715  O  O   . THR D 1 99  ? -61.300 -8.992  13.124  1.00 30.44  ? 99  THR D O   1 
ATOM   7716  C  CB  . THR D 1 99  ? -60.859 -11.726 15.035  1.00 34.81  ? 99  THR D CB  1 
ATOM   7717  O  OG1 . THR D 1 99  ? -59.501 -11.302 14.806  1.00 29.14  ? 99  THR D OG1 1 
ATOM   7718  C  CG2 . THR D 1 99  ? -60.912 -13.231 15.161  1.00 34.73  ? 99  THR D CG2 1 
ATOM   7719  N  N   . PRO D 1 100 ? -62.671 -9.103  14.855  1.00 30.40  ? 100 PRO D N   1 
ATOM   7720  C  CA  . PRO D 1 100 ? -62.926 -7.651  14.814  1.00 30.96  ? 100 PRO D CA  1 
ATOM   7721  C  C   . PRO D 1 100 ? -61.719 -6.825  15.243  1.00 23.84  ? 100 PRO D C   1 
ATOM   7722  O  O   . PRO D 1 100 ? -60.940 -7.228  16.114  1.00 32.93  ? 100 PRO D O   1 
ATOM   7723  C  CB  . PRO D 1 100 ? -64.067 -7.395  15.810  1.00 33.26  ? 100 PRO D CB  1 
ATOM   7724  C  CG  . PRO D 1 100 ? -64.504 -8.766  16.277  1.00 39.52  ? 100 PRO D CG  1 
ATOM   7725  C  CD  . PRO D 1 100 ? -63.431 -9.799  15.897  1.00 38.08  ? 100 PRO D CD  1 
ATOM   7726  N  N   . GLY D 1 101 ? -61.579 -5.667  14.615  1.00 25.25  ? 101 GLY D N   1 
ATOM   7727  C  CA  . GLY D 1 101 ? -60.596 -4.690  14.979  1.00 30.14  ? 101 GLY D CA  1 
ATOM   7728  C  C   . GLY D 1 101 ? -60.721 -3.427  14.159  1.00 29.08  ? 101 GLY D C   1 
ATOM   7729  O  O   . GLY D 1 101 ? -60.678 -3.482  12.956  1.00 30.43  ? 101 GLY D O   1 
ATOM   7730  N  N   . ASP D 1 102 ? -60.805 -2.281  14.846  1.00 25.07  ? 102 ASP D N   1 
ATOM   7731  C  CA  . ASP D 1 102 ? -60.991 -0.997  14.215  1.00 25.95  ? 102 ASP D CA  1 
ATOM   7732  C  C   . ASP D 1 102 ? -59.685 -0.196  14.180  1.00 29.61  ? 102 ASP D C   1 
ATOM   7733  O  O   . ASP D 1 102 ? -59.450 0.555   13.233  1.00 26.44  ? 102 ASP D O   1 
ATOM   7734  C  CB  . ASP D 1 102 ? -62.067 -0.225  14.960  1.00 30.44  ? 102 ASP D CB  1 
ATOM   7735  C  CG  . ASP D 1 102 ? -63.493 -0.771  14.782  1.00 35.56  ? 102 ASP D CG  1 
ATOM   7736  O  OD1 . ASP D 1 102 ? -63.722 -1.511  13.733  1.00 31.92  ? 102 ASP D OD1 1 
ATOM   7737  O  OD2 . ASP D 1 102 ? -64.330 -0.507  15.695  1.00 37.30  ? 102 ASP D OD2 1 
ATOM   7738  N  N   . LEU D 1 103 ? -58.880 -0.296  15.244  1.00 29.14  ? 103 LEU D N   1 
ATOM   7739  C  CA  . LEU D 1 103 ? -57.583 0.374   15.323  1.00 30.03  ? 103 LEU D CA  1 
ATOM   7740  C  C   . LEU D 1 103 ? -56.496 -0.630  15.724  1.00 25.61  ? 103 LEU D C   1 
ATOM   7741  O  O   . LEU D 1 103 ? -56.731 -1.503  16.585  1.00 27.25  ? 103 LEU D O   1 
ATOM   7742  C  CB  . LEU D 1 103 ? -57.625 1.469   16.387  1.00 31.64  ? 103 LEU D CB  1 
ATOM   7743  C  CG  . LEU D 1 103 ? -58.605 2.626   16.186  1.00 35.02  ? 103 LEU D CG  1 
ATOM   7744  C  CD1 . LEU D 1 103 ? -58.616 3.498   17.461  1.00 40.04  ? 103 LEU D CD1 1 
ATOM   7745  C  CD2 . LEU D 1 103 ? -58.260 3.466   14.970  1.00 38.63  ? 103 LEU D CD2 1 
ATOM   7746  N  N   . LEU D 1 104 ? -55.302 -0.417  15.104  1.00 28.12  ? 104 LEU D N   1 
ATOM   7747  C  CA  . LEU D 1 104 ? -54.087 -1.157  15.435  1.00 31.09  ? 104 LEU D CA  1 
ATOM   7748  C  C   . LEU D 1 104 ? -53.034 -0.162  15.914  1.00 29.78  ? 104 LEU D C   1 
ATOM   7749  O  O   . LEU D 1 104 ? -52.823 0.872   15.272  1.00 30.93  ? 104 LEU D O   1 
ATOM   7750  C  CB  . LEU D 1 104 ? -53.588 -1.909  14.197  1.00 32.11  ? 104 LEU D CB  1 
ATOM   7751  C  CG  . LEU D 1 104 ? -52.155 -2.456  14.255  1.00 32.72  ? 104 LEU D CG  1 
ATOM   7752  C  CD1 . LEU D 1 104 ? -52.017 -3.635  15.210  1.00 30.41  ? 104 LEU D CD1 1 
ATOM   7753  C  CD2 . LEU D 1 104 ? -51.663 -2.843  12.864  1.00 30.24  ? 104 LEU D CD2 1 
ATOM   7754  N  N   . PHE D 1 105 ? -52.380 -0.500  17.035  1.00 26.64  ? 105 PHE D N   1 
ATOM   7755  C  CA  . PHE D 1 105 ? -51.178 0.203   17.437  1.00 27.99  ? 105 PHE D CA  1 
ATOM   7756  C  C   . PHE D 1 105 ? -50.053 -0.817  17.506  1.00 24.20  ? 105 PHE D C   1 
ATOM   7757  O  O   . PHE D 1 105 ? -50.122 -1.788  18.232  1.00 28.36  ? 105 PHE D O   1 
ATOM   7758  C  CB  . PHE D 1 105 ? -51.379 0.918   18.781  1.00 29.41  ? 105 PHE D CB  1 
ATOM   7759  C  CG  . PHE D 1 105 ? -52.498 1.919   18.800  1.00 25.28  ? 105 PHE D CG  1 
ATOM   7760  C  CD1 . PHE D 1 105 ? -52.325 3.184   18.305  1.00 27.90  ? 105 PHE D CD1 1 
ATOM   7761  C  CD2 . PHE D 1 105 ? -53.727 1.570   19.322  1.00 29.79  ? 105 PHE D CD2 1 
ATOM   7762  C  CE1 . PHE D 1 105 ? -53.385 4.079   18.259  1.00 33.63  ? 105 PHE D CE1 1 
ATOM   7763  C  CE2 . PHE D 1 105 ? -54.774 2.475   19.328  1.00 30.38  ? 105 PHE D CE2 1 
ATOM   7764  C  CZ  . PHE D 1 105 ? -54.601 3.731   18.783  1.00 28.75  ? 105 PHE D CZ  1 
ATOM   7765  N  N   . HIS D 1 106 ? -49.077 -0.626  16.636  1.00 25.63  ? 106 HIS D N   1 
ATOM   7766  C  CA  . HIS D 1 106 ? -47.918 -1.478  16.520  1.00 24.36  ? 106 HIS D CA  1 
ATOM   7767  C  C   . HIS D 1 106 ? -46.757 -0.696  17.152  1.00 26.76  ? 106 HIS D C   1 
ATOM   7768  O  O   . HIS D 1 106 ? -46.207 0.210   16.527  1.00 23.32  ? 106 HIS D O   1 
ATOM   7769  C  CB  . HIS D 1 106 ? -47.651 -1.823  15.046  1.00 23.65  ? 106 HIS D CB  1 
ATOM   7770  C  CG  . HIS D 1 106 ? -46.483 -2.718  14.839  1.00 25.04  ? 106 HIS D CG  1 
ATOM   7771  N  ND1 . HIS D 1 106 ? -45.844 -2.847  13.647  1.00 28.75  ? 106 HIS D ND1 1 
ATOM   7772  C  CD2 . HIS D 1 106 ? -45.848 -3.517  15.665  1.00 28.57  ? 106 HIS D CD2 1 
ATOM   7773  C  CE1 . HIS D 1 106 ? -44.875 -3.724  13.773  1.00 27.39  ? 106 HIS D CE1 1 
ATOM   7774  N  NE2 . HIS D 1 106 ? -44.857 -4.145  14.974  1.00 25.07  ? 106 HIS D NE2 1 
ATOM   7775  N  N   . ILE D 1 107 ? -46.429 -1.043  18.399  1.00 26.28  ? 107 ILE D N   1 
ATOM   7776  C  CA  . ILE D 1 107 ? -45.437 -0.306  19.165  1.00 26.98  ? 107 ILE D CA  1 
ATOM   7777  C  C   . ILE D 1 107 ? -44.172 -1.161  19.301  1.00 26.48  ? 107 ILE D C   1 
ATOM   7778  O  O   . ILE D 1 107 ? -44.238 -2.300  19.783  1.00 24.14  ? 107 ILE D O   1 
ATOM   7779  C  CB  . ILE D 1 107 ? -46.015 0.054   20.538  1.00 28.49  ? 107 ILE D CB  1 
ATOM   7780  C  CG1 . ILE D 1 107 ? -47.338 0.826   20.392  1.00 26.45  ? 107 ILE D CG1 1 
ATOM   7781  C  CG2 . ILE D 1 107 ? -44.983 0.841   21.354  1.00 32.21  ? 107 ILE D CG2 1 
ATOM   7782  C  CD1 . ILE D 1 107 ? -48.152 0.900   21.656  1.00 29.96  ? 107 ILE D CD1 1 
ATOM   7783  N  N   . ARG D 1 108 ? -43.035 -0.581  18.901  1.00 26.75  ? 108 ARG D N   1 
ATOM   7784  C  CA  . ARG D 1 108 ? -41.761 -1.285  18.909  1.00 27.71  ? 108 ARG D CA  1 
ATOM   7785  C  C   . ARG D 1 108 ? -40.692 -0.457  19.628  1.00 32.02  ? 108 ARG D C   1 
ATOM   7786  O  O   . ARG D 1 108 ? -40.726 0.766   19.520  1.00 27.28  ? 108 ARG D O   1 
ATOM   7787  C  CB  . ARG D 1 108 ? -41.275 -1.561  17.487  1.00 26.14  ? 108 ARG D CB  1 
ATOM   7788  C  CG  . ARG D 1 108 ? -42.088 -2.627  16.743  1.00 28.13  ? 108 ARG D CG  1 
ATOM   7789  C  CD  . ARG D 1 108 ? -41.631 -2.814  15.304  1.00 30.23  ? 108 ARG D CD  1 
ATOM   7790  N  NE  . ARG D 1 108 ? -42.151 -1.768  14.455  1.00 33.46  ? 108 ARG D NE  1 
ATOM   7791  C  CZ  . ARG D 1 108 ? -42.063 -1.781  13.129  1.00 32.64  ? 108 ARG D CZ  1 
ATOM   7792  N  NH1 . ARG D 1 108 ? -41.524 -2.811  12.535  1.00 40.69  ? 108 ARG D NH1 1 
ATOM   7793  N  NH2 . ARG D 1 108 ? -42.608 -0.853  12.388  1.00 31.07  ? 108 ARG D NH2 1 
ATOM   7794  N  N   . ALA D 1 109 ? -39.770 -1.169  20.312  1.00 30.80  ? 109 ALA D N   1 
ATOM   7795  C  CA  . ALA D 1 109 ? -38.599 -0.553  20.924  1.00 35.43  ? 109 ALA D CA  1 
ATOM   7796  C  C   . ALA D 1 109 ? -37.543 -1.600  21.266  1.00 31.46  ? 109 ALA D C   1 
ATOM   7797  O  O   . ALA D 1 109 ? -37.768 -2.799  21.126  1.00 30.45  ? 109 ALA D O   1 
ATOM   7798  C  CB  . ALA D 1 109 ? -39.023 0.210   22.174  1.00 33.52  ? 109 ALA D CB  1 
ATOM   7799  N  N   . SER D 1 110 ? -36.444 -1.143  21.874  1.00 32.45  ? 110 SER D N   1 
ATOM   7800  C  CA  . SER D 1 110 ? -35.360 -2.018  22.303  1.00 33.89  ? 110 SER D CA  1 
ATOM   7801  C  C   . SER D 1 110 ? -35.667 -2.605  23.656  1.00 38.99  ? 110 SER D C   1 
ATOM   7802  O  O   . SER D 1 110 ? -34.993 -3.560  24.053  1.00 38.99  ? 110 SER D O   1 
ATOM   7803  C  CB  . SER D 1 110 ? -34.025 -1.347  22.293  1.00 40.33  ? 110 SER D CB  1 
ATOM   7804  O  OG  . SER D 1 110 ? -34.010 -0.320  23.268  1.00 45.03  ? 110 SER D OG  1 
ATOM   7805  N  N   . ARG D 1 111 ? -36.740 -2.139  24.315  1.00 34.25  ? 111 ARG D N   1 
ATOM   7806  C  CA  . ARG D 1 111 ? -37.078 -2.627  25.660  1.00 36.44  ? 111 ARG D CA  1 
ATOM   7807  C  C   . ARG D 1 111 ? -38.592 -2.539  25.879  1.00 28.68  ? 111 ARG D C   1 
ATOM   7808  O  O   . ARG D 1 111 ? -39.221 -1.581  25.441  1.00 34.23  ? 111 ARG D O   1 
ATOM   7809  C  CB  . ARG D 1 111 ? -36.566 -1.683  26.772  1.00 39.01  ? 111 ARG D CB  1 
ATOM   7810  C  CG  . ARG D 1 111 ? -35.214 -1.013  26.614  1.00 44.84  ? 111 ARG D CG  1 
ATOM   7811  C  CD  . ARG D 1 111 ? -34.922 0.056   27.675  1.00 48.18  ? 111 ARG D CD  1 
ATOM   7812  N  NE  . ARG D 1 111 ? -35.309 -0.388  29.021  1.00 46.07  ? 111 ARG D NE  1 
ATOM   7813  C  CZ  . ARG D 1 111 ? -34.493 -0.759  30.014  1.00 49.03  ? 111 ARG D CZ  1 
ATOM   7814  N  NH1 . ARG D 1 111 ? -33.186 -0.672  29.904  1.00 48.17  ? 111 ARG D NH1 1 
ATOM   7815  N  NH2 . ARG D 1 111 ? -34.994 -1.118  31.174  1.00 35.70  ? 111 ARG D NH2 1 
ATOM   7816  N  N   . LEU D 1 112 ? -39.138 -3.476  26.631  1.00 29.60  ? 112 LEU D N   1 
ATOM   7817  C  CA  . LEU D 1 112 ? -40.575 -3.602  26.749  1.00 31.22  ? 112 LEU D CA  1 
ATOM   7818  C  C   . LEU D 1 112 ? -41.192 -2.436  27.527  1.00 41.95  ? 112 LEU D C   1 
ATOM   7819  O  O   . LEU D 1 112 ? -42.308 -2.022  27.230  1.00 41.60  ? 112 LEU D O   1 
ATOM   7820  C  CB  . LEU D 1 112 ? -40.877 -4.938  27.397  1.00 33.58  ? 112 LEU D CB  1 
ATOM   7821  C  CG  . LEU D 1 112 ? -42.377 -5.264  27.403  1.00 43.86  ? 112 LEU D CG  1 
ATOM   7822  C  CD1 . LEU D 1 112 ? -42.946 -5.290  25.972  1.00 42.99  ? 112 LEU D CD1 1 
ATOM   7823  C  CD2 . LEU D 1 112 ? -42.650 -6.578  28.100  1.00 47.77  ? 112 LEU D CD2 1 
ATOM   7824  N  N   . ASP D 1 113 ? -40.437 -1.883  28.487  1.00 44.61  ? 113 ASP D N   1 
ATOM   7825  C  CA  . ASP D 1 113 ? -40.915 -0.815  29.353  1.00 42.51  ? 113 ASP D CA  1 
ATOM   7826  C  C   . ASP D 1 113 ? -41.304 0.413   28.557  1.00 36.09  ? 113 ASP D C   1 
ATOM   7827  O  O   . ASP D 1 113 ? -42.311 1.045   28.892  1.00 33.23  ? 113 ASP D O   1 
ATOM   7828  C  CB  . ASP D 1 113 ? -39.909 -0.456  30.462  1.00 47.74  ? 113 ASP D CB  1 
ATOM   7829  C  CG  . ASP D 1 113 ? -38.505 -0.331  29.940  1.00 43.36  ? 113 ASP D CG  1 
ATOM   7830  O  OD1 . ASP D 1 113 ? -37.882 -1.501  29.699  1.00 34.69  ? 113 ASP D OD1 1 
ATOM   7831  O  OD2 . ASP D 1 113 ? -38.059 0.878   29.759  1.00 35.71  ? 113 ASP D OD2 1 
ATOM   7832  N  N   . LEU D 1 114 ? -40.510 0.764   27.531  1.00 34.80  ? 114 LEU D N   1 
ATOM   7833  C  CA  . LEU D 1 114 ? -40.853 1.887   26.678  1.00 29.40  ? 114 LEU D CA  1 
ATOM   7834  C  C   . LEU D 1 114 ? -42.158 1.624   25.901  1.00 33.13  ? 114 LEU D C   1 
ATOM   7835  O  O   . LEU D 1 114 ? -42.919 2.565   25.655  1.00 30.60  ? 114 LEU D O   1 
ATOM   7836  C  CB  . LEU D 1 114 ? -39.743 2.159   25.665  1.00 33.38  ? 114 LEU D CB  1 
ATOM   7837  C  CG  . LEU D 1 114 ? -38.472 2.801   26.231  1.00 46.50  ? 114 LEU D CG  1 
ATOM   7838  C  CD1 . LEU D 1 114 ? -37.423 2.945   25.138  1.00 36.08  ? 114 LEU D CD1 1 
ATOM   7839  C  CD2 . LEU D 1 114 ? -38.746 4.197   26.798  1.00 41.10  ? 114 LEU D CD2 1 
ATOM   7840  N  N   . CYS D 1 115 ? -42.322 0.386   25.391  1.00 31.24  ? 115 CYS D N   1 
ATOM   7841  C  CA  . CYS D 1 115 ? -43.553 0.043   24.681  1.00 29.16  ? 115 CYS D CA  1 
ATOM   7842  C  C   . CYS D 1 115 ? -44.728 0.257   25.630  1.00 29.97  ? 115 CYS D C   1 
ATOM   7843  O  O   . CYS D 1 115 ? -45.735 0.837   25.241  1.00 26.58  ? 115 CYS D O   1 
ATOM   7844  C  CB  . CYS D 1 115 ? -43.537 -1.393  24.175  1.00 23.39  ? 115 CYS D CB  1 
ATOM   7845  S  SG  . CYS D 1 115 ? -42.220 -1.672  22.943  1.00 30.75  ? 115 CYS D SG  1 
ATOM   7846  N  N   . PHE D 1 116 ? -44.568 -0.237  26.869  1.00 32.28  ? 116 PHE D N   1 
ATOM   7847  C  CA  . PHE D 1 116 ? -45.652 -0.236  27.841  1.00 28.08  ? 116 PHE D CA  1 
ATOM   7848  C  C   . PHE D 1 116 ? -46.034 1.190   28.233  1.00 32.34  ? 116 PHE D C   1 
ATOM   7849  O  O   . PHE D 1 116 ? -47.195 1.494   28.353  1.00 32.90  ? 116 PHE D O   1 
ATOM   7850  C  CB  . PHE D 1 116 ? -45.269 -1.116  29.021  1.00 31.60  ? 116 PHE D CB  1 
ATOM   7851  C  CG  . PHE D 1 116 ? -46.386 -1.378  29.996  1.00 33.89  ? 116 PHE D CG  1 
ATOM   7852  C  CD1 . PHE D 1 116 ? -46.690 -0.485  31.006  1.00 33.45  ? 116 PHE D CD1 1 
ATOM   7853  C  CD2 . PHE D 1 116 ? -47.173 -2.501  29.841  1.00 32.47  ? 116 PHE D CD2 1 
ATOM   7854  C  CE1 . PHE D 1 116 ? -47.749 -0.719  31.842  1.00 34.77  ? 116 PHE D CE1 1 
ATOM   7855  C  CE2 . PHE D 1 116 ? -48.258 -2.714  30.658  1.00 37.06  ? 116 PHE D CE2 1 
ATOM   7856  C  CZ  . PHE D 1 116 ? -48.551 -1.820  31.639  1.00 40.75  ? 116 PHE D CZ  1 
ATOM   7857  N  N   . ALA D 1 117 ? -45.051 2.080   28.352  1.00 35.22  ? 117 ALA D N   1 
ATOM   7858  C  CA  . ALA D 1 117 ? -45.291 3.452   28.736  1.00 31.10  ? 117 ALA D CA  1 
ATOM   7859  C  C   . ALA D 1 117 ? -46.070 4.158   27.640  1.00 32.44  ? 117 ALA D C   1 
ATOM   7860  O  O   . ALA D 1 117 ? -46.947 4.956   27.925  1.00 32.51  ? 117 ALA D O   1 
ATOM   7861  C  CB  . ALA D 1 117 ? -43.981 4.169   29.016  1.00 37.85  ? 117 ALA D CB  1 
ATOM   7862  N  N   . LEU D 1 118 ? -45.717 3.952   26.374  1.00 30.38  ? 118 LEU D N   1 
ATOM   7863  C  CA  . LEU D 1 118 ? -46.473 4.592   25.301  1.00 33.56  ? 118 LEU D CA  1 
ATOM   7864  C  C   . LEU D 1 118 ? -47.898 4.030   25.215  1.00 28.28  ? 118 LEU D C   1 
ATOM   7865  O  O   . LEU D 1 118 ? -48.831 4.785   24.992  1.00 30.16  ? 118 LEU D O   1 
ATOM   7866  C  CB  . LEU D 1 118 ? -45.734 4.437   23.956  1.00 32.19  ? 118 LEU D CB  1 
ATOM   7867  C  CG  . LEU D 1 118 ? -46.385 5.112   22.774  1.00 29.86  ? 118 LEU D CG  1 
ATOM   7868  C  CD1 . LEU D 1 118 ? -46.654 6.569   23.023  1.00 28.76  ? 118 LEU D CD1 1 
ATOM   7869  C  CD2 . LEU D 1 118 ? -45.505 4.968   21.545  1.00 35.10  ? 118 LEU D CD2 1 
ATOM   7870  N  N   . ALA D 1 119 ? -48.047 2.712   25.357  1.00 25.90  ? 119 ALA D N   1 
ATOM   7871  C  CA  . ALA D 1 119 ? -49.345 2.070   25.319  1.00 31.89  ? 119 ALA D CA  1 
ATOM   7872  C  C   . ALA D 1 119 ? -50.260 2.604   26.427  1.00 32.14  ? 119 ALA D C   1 
ATOM   7873  O  O   . ALA D 1 119 ? -51.455 2.762   26.185  1.00 34.07  ? 119 ALA D O   1 
ATOM   7874  C  CB  . ALA D 1 119 ? -49.234 0.551   25.410  1.00 26.97  ? 119 ALA D CB  1 
ATOM   7875  N  N   . THR D 1 120 ? -49.687 2.822   27.622  1.00 32.90  ? 120 THR D N   1 
ATOM   7876  C  CA  . THR D 1 120 ? -50.368 3.426   28.777  1.00 32.73  ? 120 THR D CA  1 
ATOM   7877  C  C   . THR D 1 120 ? -50.908 4.817   28.439  1.00 26.77  ? 120 THR D C   1 
ATOM   7878  O  O   . THR D 1 120 ? -52.063 5.114   28.722  1.00 29.23  ? 120 THR D O   1 
ATOM   7879  C  CB  . THR D 1 120 ? -49.442 3.430   30.024  1.00 32.91  ? 120 THR D CB  1 
ATOM   7880  O  OG1 . THR D 1 120 ? -49.300 2.060   30.433  1.00 32.31  ? 120 THR D OG1 1 
ATOM   7881  C  CG2 . THR D 1 120 ? -49.961 4.263   31.182  1.00 34.70  ? 120 THR D CG2 1 
ATOM   7882  N  N   . GLU D 1 121 ? -50.110 5.687   27.818  1.00 27.44  ? 121 GLU D N   1 
ATOM   7883  C  CA  . GLU D 1 121 ? -50.571 7.021   27.467  1.00 29.15  ? 121 GLU D CA  1 
ATOM   7884  C  C   . GLU D 1 121 ? -51.689 6.938   26.411  1.00 32.15  ? 121 GLU D C   1 
ATOM   7885  O  O   . GLU D 1 121 ? -52.612 7.711   26.413  1.00 36.30  ? 121 GLU D O   1 
ATOM   7886  C  CB  . GLU D 1 121 ? -49.470 7.878   26.834  1.00 28.81  ? 121 GLU D CB  1 
ATOM   7887  C  CG  . GLU D 1 121 ? -48.311 8.237   27.751  1.00 42.20  ? 121 GLU D CG  1 
ATOM   7888  C  CD  . GLU D 1 121 ? -48.638 9.142   28.943  1.00 42.03  ? 121 GLU D CD  1 
ATOM   7889  O  OE1 . GLU D 1 121 ? -49.644 9.890   28.862  1.00 38.57  ? 121 GLU D OE1 1 
ATOM   7890  O  OE2 . GLU D 1 121 ? -47.939 9.032   29.955  1.00 42.45  ? 121 GLU D OE2 1 
ATOM   7891  N  N   . ILE D 1 122 ? -51.526 6.096   25.398  1.00 28.49  ? 122 ILE D N   1 
ATOM   7892  C  CA  . ILE D 1 122 ? -52.508 5.990   24.335  1.00 31.37  ? 122 ILE D CA  1 
ATOM   7893  C  C   . ILE D 1 122 ? -53.836 5.494   24.917  1.00 33.08  ? 122 ILE D C   1 
ATOM   7894  O  O   . ILE D 1 122 ? -54.854 6.115   24.694  1.00 30.82  ? 122 ILE D O   1 
ATOM   7895  C  CB  . ILE D 1 122 ? -51.961 5.083   23.213  1.00 42.89  ? 122 ILE D CB  1 
ATOM   7896  C  CG1 . ILE D 1 122 ? -50.878 5.809   22.407  1.00 40.50  ? 122 ILE D CG1 1 
ATOM   7897  C  CG2 . ILE D 1 122 ? -53.095 4.599   22.316  1.00 36.60  ? 122 ILE D CG2 1 
ATOM   7898  C  CD1 . ILE D 1 122 ? -50.104 4.891   21.480  1.00 38.27  ? 122 ILE D CD1 1 
ATOM   7899  N  N   . MET D 1 123 ? -53.830 4.407   25.707  1.00 33.13  ? 123 MET D N   1 
ATOM   7900  C  CA  . MET D 1 123 ? -55.065 3.838   26.225  1.00 33.16  ? 123 MET D CA  1 
ATOM   7901  C  C   . MET D 1 123 ? -55.718 4.751   27.274  1.00 40.56  ? 123 MET D C   1 
ATOM   7902  O  O   . MET D 1 123 ? -56.938 4.776   27.380  1.00 37.30  ? 123 MET D O   1 
ATOM   7903  C  CB  . MET D 1 123 ? -54.823 2.452   26.804  1.00 33.01  ? 123 MET D CB  1 
ATOM   7904  C  CG  . MET D 1 123 ? -54.690 1.449   25.678  1.00 48.75  ? 123 MET D CG  1 
ATOM   7905  S  SD  . MET D 1 123 ? -56.276 1.251   24.730  1.00 47.86  ? 123 MET D SD  1 
ATOM   7906  C  CE  . MET D 1 123 ? -57.136 0.409   26.043  1.00 47.20  ? 123 MET D CE  1 
ATOM   7907  N  N   . GLY D 1 124 ? -54.910 5.528   28.004  1.00 42.22  ? 124 GLY D N   1 
ATOM   7908  C  CA  . GLY D 1 124 ? -55.374 6.564   28.916  1.00 37.94  ? 124 GLY D CA  1 
ATOM   7909  C  C   . GLY D 1 124 ? -56.250 7.595   28.221  1.00 43.10  ? 124 GLY D C   1 
ATOM   7910  O  O   . GLY D 1 124 ? -57.268 7.986   28.736  1.00 41.75  ? 124 GLY D O   1 
ATOM   7911  N  N   A ARG D 1 125 ? -55.853 8.010   27.023  0.50 41.70  ? 125 ARG D N   1 
ATOM   7912  N  N   B ARG D 1 125 ? -55.839 8.012   27.021  0.50 43.27  ? 125 ARG D N   1 
ATOM   7913  C  CA  A ARG D 1 125 ? -56.606 8.975   26.236  0.50 36.79  ? 125 ARG D CA  1 
ATOM   7914  C  CA  B ARG D 1 125 ? -56.589 8.976   26.230  0.50 39.44  ? 125 ARG D CA  1 
ATOM   7915  C  C   A ARG D 1 125 ? -57.875 8.369   25.639  0.50 38.48  ? 125 ARG D C   1 
ATOM   7916  C  C   B ARG D 1 125 ? -57.855 8.371   25.619  0.50 39.51  ? 125 ARG D C   1 
ATOM   7917  O  O   A ARG D 1 125 ? -58.783 9.104   25.339  0.50 43.80  ? 125 ARG D O   1 
ATOM   7918  O  O   B ARG D 1 125 ? -58.757 9.111   25.312  0.50 44.37  ? 125 ARG D O   1 
ATOM   7919  C  CB  A ARG D 1 125 ? -55.690 9.552   25.155  0.50 37.78  ? 125 ARG D CB  1 
ATOM   7920  C  CB  B ARG D 1 125 ? -55.677 9.583   25.162  0.50 42.83  ? 125 ARG D CB  1 
ATOM   7921  C  CG  A ARG D 1 125 ? -54.661 10.513  25.739  0.50 37.10  ? 125 ARG D CG  1 
ATOM   7922  C  CG  B ARG D 1 125 ? -55.266 11.010  25.517  0.50 44.76  ? 125 ARG D CG  1 
ATOM   7923  C  CD  A ARG D 1 125 ? -55.232 11.907  25.957  0.50 35.94  ? 125 ARG D CD  1 
ATOM   7924  C  CD  B ARG D 1 125 ? -53.924 11.551  25.024  0.50 48.12  ? 125 ARG D CD  1 
ATOM   7925  N  NE  A ARG D 1 125 ? -55.789 12.507  24.732  0.50 32.38  ? 125 ARG D NE  1 
ATOM   7926  N  NE  B ARG D 1 125 ? -52.866 11.166  25.942  0.50 45.15  ? 125 ARG D NE  1 
ATOM   7927  C  CZ  A ARG D 1 125 ? -55.082 13.105  23.779  0.50 30.57  ? 125 ARG D CZ  1 
ATOM   7928  C  CZ  B ARG D 1 125 ? -52.048 12.001  26.570  0.50 38.57  ? 125 ARG D CZ  1 
ATOM   7929  N  NH1 A ARG D 1 125 ? -53.794 13.359  23.928  0.50 30.09  ? 125 ARG D NH1 1 
ATOM   7930  N  NH1 B ARG D 1 125 ? -51.394 11.547  27.636  0.50 31.05  ? 125 ARG D NH1 1 
ATOM   7931  N  NH2 A ARG D 1 125 ? -55.683 13.484  22.678  0.50 26.04  ? 125 ARG D NH2 1 
ATOM   7932  N  NH2 B ARG D 1 125 ? -51.947 13.266  26.155  0.50 29.48  ? 125 ARG D NH2 1 
ATOM   7933  N  N   . LEU D 1 126 ? -57.939 7.045   25.454  1.00 38.28  ? 126 LEU D N   1 
ATOM   7934  C  CA  . LEU D 1 126 ? -59.052 6.408   24.754  1.00 39.42  ? 126 LEU D CA  1 
ATOM   7935  C  C   . LEU D 1 126 ? -60.045 5.752   25.717  1.00 40.75  ? 126 LEU D C   1 
ATOM   7936  O  O   . LEU D 1 126 ? -60.954 5.058   25.269  1.00 38.02  ? 126 LEU D O   1 
ATOM   7937  C  CB  . LEU D 1 126 ? -58.507 5.334   23.794  1.00 34.70  ? 126 LEU D CB  1 
ATOM   7938  C  CG  . LEU D 1 126 ? -57.674 5.844   22.604  1.00 37.65  ? 126 LEU D CG  1 
ATOM   7939  C  CD1 . LEU D 1 126 ? -57.114 4.713   21.767  1.00 37.93  ? 126 LEU D CD1 1 
ATOM   7940  C  CD2 . LEU D 1 126 ? -58.475 6.755   21.724  1.00 35.61  ? 126 LEU D CD2 1 
ATOM   7941  N  N   . ARG D 1 127 ? -59.789 5.817   27.031  1.00 38.75  ? 127 ARG D N   1 
ATOM   7942  C  CA  . ARG D 1 127 ? -60.660 5.181   28.020  1.00 48.65  ? 127 ARG D CA  1 
ATOM   7943  C  C   . ARG D 1 127 ? -62.085 5.702   27.845  1.00 35.98  ? 127 ARG D C   1 
ATOM   7944  O  O   . ARG D 1 127 ? -62.293 6.860   27.623  1.00 33.08  ? 127 ARG D O   1 
ATOM   7945  C  CB  . ARG D 1 127 ? -60.259 5.416   29.477  1.00 48.44  ? 127 ARG D CB  1 
ATOM   7946  C  CG  . ARG D 1 127 ? -59.297 4.366   30.021  1.00 59.58  ? 127 ARG D CG  1 
ATOM   7947  N  N   . GLY D 1 128 ? -63.042 4.785   27.859  1.00 40.43  ? 128 GLY D N   1 
ATOM   7948  C  CA  . GLY D 1 128 ? -64.430 5.127   27.669  1.00 49.74  ? 128 GLY D CA  1 
ATOM   7949  C  C   . GLY D 1 128 ? -64.850 5.164   26.199  1.00 47.38  ? 128 GLY D C   1 
ATOM   7950  O  O   . GLY D 1 128 ? -66.043 5.284   25.962  1.00 43.71  ? 128 GLY D O   1 
ATOM   7951  N  N   . ALA D 1 129 ? -63.907 5.185   25.234  1.00 39.45  ? 129 ALA D N   1 
ATOM   7952  C  CA  . ALA D 1 129 ? -64.254 5.318   23.836  1.00 34.80  ? 129 ALA D CA  1 
ATOM   7953  C  C   . ALA D 1 129 ? -63.951 4.038   23.041  1.00 39.23  ? 129 ALA D C   1 
ATOM   7954  O  O   . ALA D 1 129 ? -64.414 3.953   21.897  1.00 40.95  ? 129 ALA D O   1 
ATOM   7955  C  CB  . ALA D 1 129 ? -63.563 6.522   23.286  1.00 30.62  ? 129 ALA D CB  1 
ATOM   7956  N  N   . VAL D 1 130 ? -63.217 3.049   23.627  1.00 38.35  ? 130 VAL D N   1 
ATOM   7957  C  CA  . VAL D 1 130 ? -62.802 1.855   22.884  1.00 36.62  ? 130 VAL D CA  1 
ATOM   7958  C  C   . VAL D 1 130 ? -62.910 0.627   23.756  1.00 33.18  ? 130 VAL D C   1 
ATOM   7959  O  O   . VAL D 1 130 ? -62.871 0.726   24.962  1.00 34.65  ? 130 VAL D O   1 
ATOM   7960  C  CB  . VAL D 1 130 ? -61.375 1.944   22.283  1.00 39.75  ? 130 VAL D CB  1 
ATOM   7961  C  CG1 . VAL D 1 130 ? -61.210 3.191   21.436  1.00 35.25  ? 130 VAL D CG1 1 
ATOM   7962  C  CG2 . VAL D 1 130 ? -60.274 1.847   23.357  1.00 43.19  ? 130 VAL D CG2 1 
ATOM   7963  N  N   . THR D 1 131 ? -62.987 -0.533  23.101  1.00 35.82  ? 131 THR D N   1 
ATOM   7964  C  CA  . THR D 1 131 ? -63.005 -1.821  23.775  1.00 33.27  ? 131 THR D CA  1 
ATOM   7965  C  C   . THR D 1 131 ? -61.813 -2.626  23.262  1.00 33.71  ? 131 THR D C   1 
ATOM   7966  O  O   . THR D 1 131 ? -61.663 -2.850  22.081  1.00 35.95  ? 131 THR D O   1 
ATOM   7967  C  CB  . THR D 1 131 ? -64.353 -2.548  23.571  1.00 35.45  ? 131 THR D CB  1 
ATOM   7968  O  OG1 . THR D 1 131 ? -65.406 -1.734  24.105  1.00 38.06  ? 131 THR D OG1 1 
ATOM   7969  C  CG2 . THR D 1 131 ? -64.388 -3.932  24.196  1.00 34.79  ? 131 THR D CG2 1 
ATOM   7970  N  N   . PRO D 1 132 ? -60.923 -3.092  24.157  1.00 39.08  ? 132 PRO D N   1 
ATOM   7971  C  CA  . PRO D 1 132 ? -59.757 -3.871  23.719  1.00 42.27  ? 132 PRO D CA  1 
ATOM   7972  C  C   . PRO D 1 132 ? -60.179 -5.244  23.185  1.00 40.55  ? 132 PRO D C   1 
ATOM   7973  O  O   . PRO D 1 132 ? -61.021 -5.928  23.776  1.00 45.82  ? 132 PRO D O   1 
ATOM   7974  C  CB  . PRO D 1 132 ? -58.932 -4.080  25.014  1.00 45.64  ? 132 PRO D CB  1 
ATOM   7975  C  CG  . PRO D 1 132 ? -59.590 -3.208  26.086  1.00 48.81  ? 132 PRO D CG  1 
ATOM   7976  C  CD  . PRO D 1 132 ? -61.006 -2.920  25.632  1.00 36.90  ? 132 PRO D CD  1 
ATOM   7977  N  N   . GLN D 1 133 ? -59.559 -5.670  22.100  1.00 32.72  ? 133 GLN D N   1 
ATOM   7978  C  CA  . GLN D 1 133 ? -59.815 -6.982  21.531  1.00 30.31  ? 133 GLN D CA  1 
ATOM   7979  C  C   . GLN D 1 133 ? -58.587 -7.864  21.718  1.00 31.53  ? 133 GLN D C   1 
ATOM   7980  O  O   . GLN D 1 133 ? -58.718 -9.060  21.808  1.00 33.50  ? 133 GLN D O   1 
ATOM   7981  C  CB  . GLN D 1 133 ? -60.096 -6.863  20.035  1.00 35.45  ? 133 GLN D CB  1 
ATOM   7982  C  CG  . GLN D 1 133 ? -61.359 -6.093  19.683  1.00 36.64  ? 133 GLN D CG  1 
ATOM   7983  C  CD  . GLN D 1 133 ? -62.599 -6.796  20.197  1.00 45.34  ? 133 GLN D CD  1 
ATOM   7984  O  OE1 . GLN D 1 133 ? -62.661 -8.036  20.199  1.00 43.36  ? 133 GLN D OE1 1 
ATOM   7985  N  NE2 . GLN D 1 133 ? -63.562 -6.008  20.676  1.00 41.38  ? 133 GLN D NE2 1 
ATOM   7986  N  N   . ASP D 1 134 ? -57.380 -7.302  21.649  1.00 29.91  ? 134 ASP D N   1 
ATOM   7987  C  CA  . ASP D 1 134 ? -56.171 -8.095  21.718  1.00 32.13  ? 134 ASP D CA  1 
ATOM   7988  C  C   . ASP D 1 134 ? -55.025 -7.205  22.212  1.00 27.25  ? 134 ASP D C   1 
ATOM   7989  O  O   . ASP D 1 134 ? -54.908 -6.041  21.846  1.00 29.33  ? 134 ASP D O   1 
ATOM   7990  C  CB  . ASP D 1 134 ? -55.878 -8.781  20.364  1.00 30.06  ? 134 ASP D CB  1 
ATOM   7991  C  CG  . ASP D 1 134 ? -54.991 -10.037 20.425  1.00 34.11  ? 134 ASP D CG  1 
ATOM   7992  O  OD1 . ASP D 1 134 ? -54.864 -10.597 21.489  1.00 32.25  ? 134 ASP D OD1 1 
ATOM   7993  O  OD2 . ASP D 1 134 ? -54.461 -10.466 19.375  1.00 40.66  ? 134 ASP D OD2 1 
ATOM   7994  N  N   . GLU D 1 135 ? -54.172 -7.807  23.035  1.00 30.42  ? 135 GLU D N   1 
ATOM   7995  C  CA  . GLU D 1 135 ? -52.986 -7.184  23.558  1.00 32.59  ? 135 GLU D CA  1 
ATOM   7996  C  C   . GLU D 1 135 ? -51.907 -8.254  23.621  1.00 31.73  ? 135 GLU D C   1 
ATOM   7997  O  O   . GLU D 1 135 ? -52.111 -9.262  24.278  1.00 29.41  ? 135 GLU D O   1 
ATOM   7998  C  CB  . GLU D 1 135 ? -53.232 -6.612  24.947  1.00 36.59  ? 135 GLU D CB  1 
ATOM   7999  C  CG  . GLU D 1 135 ? -51.990 -5.940  25.551  1.00 41.52  ? 135 GLU D CG  1 
ATOM   8000  C  CD  . GLU D 1 135 ? -52.178 -5.218  26.886  1.00 40.13  ? 135 GLU D CD  1 
ATOM   8001  O  OE1 . GLU D 1 135 ? -53.312 -5.165  27.367  1.00 41.70  ? 135 GLU D OE1 1 
ATOM   8002  O  OE2 . GLU D 1 135 ? -51.180 -4.693  27.389  1.00 34.40  ? 135 GLU D OE2 1 
ATOM   8003  N  N   . VAL D 1 136 ? -50.785 -8.051  22.910  1.00 28.77  ? 136 VAL D N   1 
ATOM   8004  C  CA  . VAL D 1 136 ? -49.736 -9.042  22.919  1.00 29.23  ? 136 VAL D CA  1 
ATOM   8005  C  C   . VAL D 1 136 ? -48.401 -8.348  23.175  1.00 27.30  ? 136 VAL D C   1 
ATOM   8006  O  O   . VAL D 1 136 ? -48.108 -7.347  22.521  1.00 23.96  ? 136 VAL D O   1 
ATOM   8007  C  CB  . VAL D 1 136 ? -49.690 -9.799  21.576  1.00 34.90  ? 136 VAL D CB  1 
ATOM   8008  C  CG1 . VAL D 1 136 ? -48.413 -10.647 21.432  1.00 37.04  ? 136 VAL D CG1 1 
ATOM   8009  C  CG2 . VAL D 1 136 ? -50.942 -10.629 21.352  1.00 32.42  ? 136 VAL D CG2 1 
ATOM   8010  N  N   . HIS D 1 137 ? -47.622 -8.902  24.126  1.00 27.41  ? 137 HIS D N   1 
ATOM   8011  C  CA  . HIS D 1 137 ? -46.305 -8.395  24.469  1.00 29.42  ? 137 HIS D CA  1 
ATOM   8012  C  C   . HIS D 1 137 ? -45.285 -9.354  23.860  1.00 29.57  ? 137 HIS D C   1 
ATOM   8013  O  O   . HIS D 1 137 ? -45.170 -10.477 24.334  1.00 32.40  ? 137 HIS D O   1 
ATOM   8014  C  CB  . HIS D 1 137 ? -46.115 -8.250  25.989  1.00 30.46  ? 137 HIS D CB  1 
ATOM   8015  C  CG  . HIS D 1 137 ? -47.093 -7.343  26.670  1.00 40.65  ? 137 HIS D CG  1 
ATOM   8016  N  ND1 . HIS D 1 137 ? -47.005 -7.041  28.007  1.00 38.12  ? 137 HIS D ND1 1 
ATOM   8017  C  CD2 . HIS D 1 137 ? -48.178 -6.651  26.222  1.00 40.90  ? 137 HIS D CD2 1 
ATOM   8018  C  CE1 . HIS D 1 137 ? -48.014 -6.225  28.339  1.00 37.19  ? 137 HIS D CE1 1 
ATOM   8019  N  NE2 . HIS D 1 137 ? -48.717 -5.950  27.286  1.00 30.84  ? 137 HIS D NE2 1 
ATOM   8020  N  N   . GLY D 1 138 ? -44.584 -8.911  22.813  1.00 28.21  ? 138 GLY D N   1 
ATOM   8021  C  CA  . GLY D 1 138 ? -43.649 -9.784  22.162  1.00 31.57  ? 138 GLY D CA  1 
ATOM   8022  C  C   . GLY D 1 138 ? -42.205 -9.484  22.512  1.00 32.27  ? 138 GLY D C   1 
ATOM   8023  O  O   . GLY D 1 138 ? -41.863 -8.368  22.855  1.00 26.85  ? 138 GLY D O   1 
ATOM   8024  N  N   . PHE D 1 139 ? -41.393 -10.526 22.337  1.00 30.73  ? 139 PHE D N   1 
ATOM   8025  C  CA  . PHE D 1 139 ? -39.956 -10.484 22.592  1.00 35.74  ? 139 PHE D CA  1 
ATOM   8026  C  C   . PHE D 1 139 ? -39.253 -11.310 21.520  1.00 32.75  ? 139 PHE D C   1 
ATOM   8027  O  O   . PHE D 1 139 ? -39.638 -12.416 21.232  1.00 36.56  ? 139 PHE D O   1 
ATOM   8028  C  CB  . PHE D 1 139 ? -39.657 -11.036 23.996  1.00 30.34  ? 139 PHE D CB  1 
ATOM   8029  C  CG  . PHE D 1 139 ? -40.343 -12.340 24.333  1.00 30.94  ? 139 PHE D CG  1 
ATOM   8030  C  CD1 . PHE D 1 139 ? -39.786 -13.564 23.992  1.00 38.82  ? 139 PHE D CD1 1 
ATOM   8031  C  CD2 . PHE D 1 139 ? -41.550 -12.354 25.000  1.00 35.60  ? 139 PHE D CD2 1 
ATOM   8032  C  CE1 . PHE D 1 139 ? -40.437 -14.754 24.295  1.00 34.63  ? 139 PHE D CE1 1 
ATOM   8033  C  CE2 . PHE D 1 139 ? -42.196 -13.544 25.285  1.00 36.70  ? 139 PHE D CE2 1 
ATOM   8034  C  CZ  . PHE D 1 139 ? -41.668 -14.744 24.890  1.00 35.83  ? 139 PHE D CZ  1 
ATOM   8035  N  N   . LYS D 1 140 ? -38.192 -10.804 20.933  1.00 31.81  ? 140 LYS D N   1 
ATOM   8036  C  CA  . LYS D 1 140 ? -37.435 -11.607 19.991  1.00 33.05  ? 140 LYS D CA  1 
ATOM   8037  C  C   . LYS D 1 140 ? -36.355 -12.349 20.768  1.00 30.29  ? 140 LYS D C   1 
ATOM   8038  O  O   . LYS D 1 140 ? -35.892 -11.883 21.803  1.00 30.39  ? 140 LYS D O   1 
ATOM   8039  C  CB  . LYS D 1 140 ? -36.877 -10.777 18.834  1.00 45.17  ? 140 LYS D CB  1 
ATOM   8040  C  CG  . LYS D 1 140 ? -36.661 -11.607 17.555  1.00 54.90  ? 140 LYS D CG  1 
ATOM   8041  C  CD  . LYS D 1 140 ? -37.892 -11.860 16.677  1.00 71.85  ? 140 LYS D CD  1 
ATOM   8042  C  CE  . LYS D 1 140 ? -37.631 -12.643 15.391  1.00 71.75  ? 140 LYS D CE  1 
ATOM   8043  N  NZ  . LYS D 1 140 ? -36.938 -11.810 14.364  1.00 56.97  ? 140 LYS D NZ  1 
ATOM   8044  N  N   . TYR D 1 141 ? -36.029 -13.573 20.333  1.00 31.54  ? 141 TYR D N   1 
ATOM   8045  C  CA  . TYR D 1 141 ? -34.863 -14.287 20.815  1.00 38.22  ? 141 TYR D CA  1 
ATOM   8046  C  C   . TYR D 1 141 ? -33.585 -13.617 20.314  1.00 43.13  ? 141 TYR D C   1 
ATOM   8047  O  O   . TYR D 1 141 ? -33.550 -12.903 19.317  1.00 31.73  ? 141 TYR D O   1 
ATOM   8048  C  CB  . TYR D 1 141 ? -34.879 -15.764 20.460  1.00 41.97  ? 141 TYR D CB  1 
ATOM   8049  C  CG  . TYR D 1 141 ? -35.984 -16.517 21.191  1.00 38.08  ? 141 TYR D CG  1 
ATOM   8050  C  CD1 . TYR D 1 141 ? -35.803 -17.033 22.467  1.00 46.41  ? 141 TYR D CD1 1 
ATOM   8051  C  CD2 . TYR D 1 141 ? -37.229 -16.683 20.610  1.00 46.59  ? 141 TYR D CD2 1 
ATOM   8052  C  CE1 . TYR D 1 141 ? -36.801 -17.764 23.111  1.00 47.28  ? 141 TYR D CE1 1 
ATOM   8053  C  CE2 . TYR D 1 141 ? -38.235 -17.392 21.244  1.00 60.39  ? 141 TYR D CE2 1 
ATOM   8054  C  CZ  . TYR D 1 141 ? -38.026 -17.940 22.503  1.00 55.30  ? 141 TYR D CZ  1 
ATOM   8055  O  OH  . TYR D 1 141 ? -39.038 -18.602 23.142  1.00 47.44  ? 141 TYR D OH  1 
ATOM   8056  N  N   . PHE D 1 142 ? -32.508 -13.837 21.071  1.00 48.11  ? 142 PHE D N   1 
ATOM   8057  C  CA  . PHE D 1 142 ? -31.318 -13.010 20.949  1.00 51.75  ? 142 PHE D CA  1 
ATOM   8058  C  C   . PHE D 1 142 ? -30.647 -13.274 19.584  1.00 53.46  ? 142 PHE D C   1 
ATOM   8059  O  O   . PHE D 1 142 ? -29.836 -12.427 19.176  1.00 50.99  ? 142 PHE D O   1 
ATOM   8060  C  CB  . PHE D 1 142 ? -30.397 -13.252 22.165  1.00 62.65  ? 142 PHE D CB  1 
ATOM   8061  C  CG  . PHE D 1 142 ? -29.522 -14.482 22.050  1.00 54.43  ? 142 PHE D CG  1 
ATOM   8062  C  CD1 . PHE D 1 142 ? -30.051 -15.755 22.252  1.00 56.36  ? 142 PHE D CD1 1 
ATOM   8063  C  CD2 . PHE D 1 142 ? -28.202 -14.370 21.618  1.00 44.22  ? 142 PHE D CD2 1 
ATOM   8064  C  CE1 . PHE D 1 142 ? -29.261 -16.883 22.075  1.00 67.36  ? 142 PHE D CE1 1 
ATOM   8065  C  CE2 . PHE D 1 142 ? -27.409 -15.493 21.472  1.00 51.97  ? 142 PHE D CE2 1 
ATOM   8066  C  CZ  . PHE D 1 142 ? -27.936 -16.750 21.708  1.00 63.12  ? 142 PHE D CZ  1 
ATOM   8067  N  N   . ASP D 1 143 ? -30.950 -14.410 18.883  1.00 37.43  ? 143 ASP D N   1 
ATOM   8068  C  CA  . ASP D 1 143 ? -30.366 -14.654 17.553  1.00 41.52  ? 143 ASP D CA  1 
ATOM   8069  C  C   . ASP D 1 143 ? -31.415 -14.612 16.437  1.00 35.99  ? 143 ASP D C   1 
ATOM   8070  O  O   . ASP D 1 143 ? -31.269 -15.264 15.416  1.00 36.80  ? 143 ASP D O   1 
ATOM   8071  C  CB  . ASP D 1 143 ? -29.607 -15.980 17.488  1.00 56.67  ? 143 ASP D CB  1 
ATOM   8072  C  CG  . ASP D 1 143 ? -30.371 -17.119 18.163  1.00 65.25  ? 143 ASP D CG  1 
ATOM   8073  O  OD1 . ASP D 1 143 ? -31.450 -16.869 18.760  1.00 54.14  ? 143 ASP D OD1 1 
ATOM   8074  O  OD2 . ASP D 1 143 ? -29.880 -18.272 18.153  1.00 45.69  ? 143 ASP D OD2 1 
ATOM   8075  N  N   . GLU D 1 144 ? -32.418 -13.753 16.619  1.00 30.68  ? 144 GLU D N   1 
ATOM   8076  C  CA  . GLU D 1 144 ? -33.485 -13.455 15.678  1.00 28.21  ? 144 GLU D CA  1 
ATOM   8077  C  C   . GLU D 1 144 ? -34.342 -14.672 15.368  1.00 28.70  ? 144 GLU D C   1 
ATOM   8078  O  O   . GLU D 1 144 ? -34.996 -14.703 14.351  1.00 26.33  ? 144 GLU D O   1 
ATOM   8079  C  CB  . GLU D 1 144 ? -32.921 -12.764 14.432  1.00 39.13  ? 144 GLU D CB  1 
ATOM   8080  C  CG  . GLU D 1 144 ? -32.281 -11.380 14.768  1.00 38.85  ? 144 GLU D CG  1 
ATOM   8081  C  CD  . GLU D 1 144 ? -33.294 -10.345 15.232  1.00 40.71  ? 144 GLU D CD  1 
ATOM   8082  O  OE1 . GLU D 1 144 ? -34.489 -10.425 14.884  1.00 38.51  ? 144 GLU D OE1 1 
ATOM   8083  O  OE2 . GLU D 1 144 ? -32.911 -9.505  15.990  1.00 54.10  ? 144 GLU D OE2 1 
ATOM   8084  N  N   . ARG D 1 145 ? -34.338 -15.686 16.241  1.00 28.61  ? 145 ARG D N   1 
ATOM   8085  C  CA  . ARG D 1 145 ? -35.130 -16.886 16.046  1.00 31.45  ? 145 ARG D CA  1 
ATOM   8086  C  C   . ARG D 1 145 ? -36.553 -16.688 16.569  1.00 31.11  ? 145 ARG D C   1 
ATOM   8087  O  O   . ARG D 1 145 ? -36.811 -15.833 17.424  1.00 32.90  ? 145 ARG D O   1 
ATOM   8088  C  CB  . ARG D 1 145 ? -34.429 -18.086 16.671  1.00 30.31  ? 145 ARG D CB  1 
ATOM   8089  C  CG  . ARG D 1 145 ? -33.118 -18.446 15.976  1.00 35.76  ? 145 ARG D CG  1 
ATOM   8090  C  CD  . ARG D 1 145 ? -32.427 -19.654 16.549  1.00 36.86  ? 145 ARG D CD  1 
ATOM   8091  N  NE  . ARG D 1 145 ? -31.111 -19.865 15.980  1.00 36.76  ? 145 ARG D NE  1 
ATOM   8092  C  CZ  . ARG D 1 145 ? -30.877 -20.425 14.779  1.00 36.12  ? 145 ARG D CZ  1 
ATOM   8093  N  NH1 . ARG D 1 145 ? -31.819 -21.105 14.118  1.00 34.86  ? 145 ARG D NH1 1 
ATOM   8094  N  NH2 . ARG D 1 145 ? -29.666 -20.344 14.241  1.00 36.78  ? 145 ARG D NH2 1 
ATOM   8095  N  N   . ASP D 1 146 ? -37.494 -17.423 15.954  1.00 29.41  ? 146 ASP D N   1 
ATOM   8096  C  CA  . ASP D 1 146 ? -38.872 -17.439 16.416  1.00 27.98  ? 146 ASP D CA  1 
ATOM   8097  C  C   . ASP D 1 146 ? -39.081 -18.666 17.315  1.00 23.28  ? 146 ASP D C   1 
ATOM   8098  O  O   . ASP D 1 146 ? -38.158 -19.406 17.604  1.00 27.47  ? 146 ASP D O   1 
ATOM   8099  C  CB  . ASP D 1 146 ? -39.804 -17.335 15.209  1.00 29.65  ? 146 ASP D CB  1 
ATOM   8100  C  CG  . ASP D 1 146 ? -39.725 -18.478 14.204  1.00 33.38  ? 146 ASP D CG  1 
ATOM   8101  O  OD1 . ASP D 1 146 ? -39.312 -19.603 14.611  1.00 26.48  ? 146 ASP D OD1 1 
ATOM   8102  O  OD2 . ASP D 1 146 ? -39.979 -18.200 13.008  1.00 34.85  ? 146 ASP D OD2 1 
ATOM   8103  N  N   . MET D 1 147 ? -40.319 -18.933 17.695  1.00 29.23  ? 147 MET D N   1 
ATOM   8104  C  CA  . MET D 1 147 ? -40.703 -20.020 18.598  1.00 31.64  ? 147 MET D CA  1 
ATOM   8105  C  C   . MET D 1 147 ? -40.434 -21.393 17.999  1.00 29.80  ? 147 MET D C   1 
ATOM   8106  O  O   . MET D 1 147 ? -40.319 -22.357 18.725  1.00 31.00  ? 147 MET D O   1 
ATOM   8107  C  CB  . MET D 1 147 ? -42.207 -19.811 18.880  1.00 41.88  ? 147 MET D CB  1 
ATOM   8108  C  CG  . MET D 1 147 ? -42.729 -20.367 20.128  1.00 49.27  ? 147 MET D CG  1 
ATOM   8109  S  SD  . MET D 1 147 ? -41.951 -19.718 21.623  1.00 46.74  ? 147 MET D SD  1 
ATOM   8110  C  CE  . MET D 1 147 ? -42.872 -18.270 22.045  1.00 48.62  ? 147 MET D CE  1 
ATOM   8111  N  N   . LEU D 1 148 ? -40.389 -21.515 16.657  1.00 27.99  ? 148 LEU D N   1 
ATOM   8112  C  CA  . LEU D 1 148 ? -40.049 -22.785 16.007  1.00 27.24  ? 148 LEU D CA  1 
ATOM   8113  C  C   . LEU D 1 148 ? -38.534 -23.037 15.964  1.00 26.88  ? 148 LEU D C   1 
ATOM   8114  O  O   . LEU D 1 148 ? -38.103 -24.090 15.467  1.00 26.39  ? 148 LEU D O   1 
ATOM   8115  C  CB  . LEU D 1 148 ? -40.644 -22.778 14.585  1.00 31.07  ? 148 LEU D CB  1 
ATOM   8116  C  CG  . LEU D 1 148 ? -42.174 -22.618 14.500  1.00 31.25  ? 148 LEU D CG  1 
ATOM   8117  C  CD1 . LEU D 1 148 ? -42.697 -22.720 13.070  1.00 30.20  ? 148 LEU D CD1 1 
ATOM   8118  C  CD2 . LEU D 1 148 ? -42.847 -23.666 15.358  1.00 32.47  ? 148 LEU D CD2 1 
ATOM   8119  N  N   . GLY D 1 149 ? -37.725 -22.062 16.386  1.00 27.87  ? 149 GLY D N   1 
ATOM   8120  C  CA  . GLY D 1 149 ? -36.268 -22.233 16.384  1.00 29.23  ? 149 GLY D CA  1 
ATOM   8121  C  C   . GLY D 1 149 ? -35.574 -21.833 15.087  1.00 28.52  ? 149 GLY D C   1 
ATOM   8122  O  O   . GLY D 1 149 ? -34.379 -22.115 14.924  1.00 35.59  ? 149 GLY D O   1 
ATOM   8123  N  N   . PHE D 1 150 ? -36.309 -21.228 14.141  1.00 26.37  ? 150 PHE D N   1 
ATOM   8124  C  CA  . PHE D 1 150 ? -35.731 -20.768 12.875  1.00 23.94  ? 150 PHE D CA  1 
ATOM   8125  C  C   . PHE D 1 150 ? -35.529 -19.254 12.938  1.00 28.36  ? 150 PHE D C   1 
ATOM   8126  O  O   . PHE D 1 150 ? -36.329 -18.524 13.549  1.00 28.24  ? 150 PHE D O   1 
ATOM   8127  C  CB  . PHE D 1 150 ? -36.650 -21.149 11.693  1.00 26.56  ? 150 PHE D CB  1 
ATOM   8128  C  CG  . PHE D 1 150 ? -36.474 -22.597 11.274  1.00 28.67  ? 150 PHE D CG  1 
ATOM   8129  C  CD1 . PHE D 1 150 ? -36.890 -23.630 12.088  1.00 29.21  ? 150 PHE D CD1 1 
ATOM   8130  C  CD2 . PHE D 1 150 ? -35.850 -22.920 10.086  1.00 26.02  ? 150 PHE D CD2 1 
ATOM   8131  C  CE1 . PHE D 1 150 ? -36.723 -24.961 11.733  1.00 29.21  ? 150 PHE D CE1 1 
ATOM   8132  C  CE2 . PHE D 1 150 ? -35.635 -24.233 9.733   1.00 27.34  ? 150 PHE D CE2 1 
ATOM   8133  C  CZ  . PHE D 1 150 ? -36.062 -25.262 10.553  1.00 30.21  ? 150 PHE D CZ  1 
ATOM   8134  N  N   . VAL D 1 151 ? -34.491 -18.799 12.228  1.00 27.04  ? 151 VAL D N   1 
ATOM   8135  C  CA  . VAL D 1 151 ? -34.265 -17.375 12.037  1.00 28.99  ? 151 VAL D CA  1 
ATOM   8136  C  C   . VAL D 1 151 ? -35.428 -16.809 11.233  1.00 25.61  ? 151 VAL D C   1 
ATOM   8137  O  O   . VAL D 1 151 ? -35.880 -17.422 10.266  1.00 27.25  ? 151 VAL D O   1 
ATOM   8138  C  CB  . VAL D 1 151 ? -32.910 -17.092 11.366  1.00 28.68  ? 151 VAL D CB  1 
ATOM   8139  C  CG1 . VAL D 1 151 ? -32.708 -15.592 11.131  1.00 31.85  ? 151 VAL D CG1 1 
ATOM   8140  C  CG2 . VAL D 1 151 ? -31.741 -17.691 12.149  1.00 26.48  ? 151 VAL D CG2 1 
ATOM   8141  N  N   . ASP D 1 152 ? -35.920 -15.649 11.655  1.00 21.97  ? 152 ASP D N   1 
ATOM   8142  C  CA  . ASP D 1 152 ? -37.173 -15.100 11.167  1.00 27.13  ? 152 ASP D CA  1 
ATOM   8143  C  C   . ASP D 1 152 ? -36.988 -13.618 10.796  1.00 26.68  ? 152 ASP D C   1 
ATOM   8144  O  O   . ASP D 1 152 ? -36.697 -12.820 11.662  1.00 34.18  ? 152 ASP D O   1 
ATOM   8145  C  CB  . ASP D 1 152 ? -38.251 -15.318 12.244  1.00 34.53  ? 152 ASP D CB  1 
ATOM   8146  C  CG  . ASP D 1 152 ? -39.702 -15.119 11.788  1.00 29.66  ? 152 ASP D CG  1 
ATOM   8147  O  OD1 . ASP D 1 152 ? -39.932 -14.245 10.962  1.00 29.12  ? 152 ASP D OD1 1 
ATOM   8148  O  OD2 . ASP D 1 152 ? -40.569 -15.882 12.261  1.00 31.44  ? 152 ASP D OD2 1 
ATOM   8149  N  N   . GLY D 1 153 ? -37.119 -13.276 9.514   1.00 28.25  ? 153 GLY D N   1 
ATOM   8150  C  CA  . GLY D 1 153 ? -36.839 -11.945 8.986   1.00 32.24  ? 153 GLY D CA  1 
ATOM   8151  C  C   . GLY D 1 153 ? -35.811 -11.887 7.836   1.00 30.15  ? 153 GLY D C   1 
ATOM   8152  O  O   . GLY D 1 153 ? -35.696 -10.880 7.135   1.00 34.09  ? 153 GLY D O   1 
ATOM   8153  N  N   . THR D 1 154 ? -35.166 -13.033 7.552   1.00 31.95  ? 154 THR D N   1 
ATOM   8154  C  CA  . THR D 1 154 ? -33.995 -13.044 6.691   1.00 28.29  ? 154 THR D CA  1 
ATOM   8155  C  C   . THR D 1 154 ? -34.230 -12.393 5.341   1.00 28.44  ? 154 THR D C   1 
ATOM   8156  O  O   . THR D 1 154 ? -33.411 -11.595 4.878   1.00 29.41  ? 154 THR D O   1 
ATOM   8157  C  CB  . THR D 1 154 ? -33.463 -14.458 6.509   1.00 34.03  ? 154 THR D CB  1 
ATOM   8158  O  OG1 . THR D 1 154 ? -33.369 -15.060 7.807   1.00 31.58  ? 154 THR D OG1 1 
ATOM   8159  C  CG2 . THR D 1 154 ? -32.146 -14.472 5.772   1.00 31.57  ? 154 THR D CG2 1 
ATOM   8160  N  N   . GLU D 1 155 ? -35.302 -12.781 4.648   1.00 27.20  ? 155 GLU D N   1 
ATOM   8161  C  CA  . GLU D 1 155 ? -35.494 -12.323 3.271   1.00 31.03  ? 155 GLU D CA  1 
ATOM   8162  C  C   . GLU D 1 155 ? -36.272 -11.016 3.184   1.00 28.80  ? 155 GLU D C   1 
ATOM   8163  O  O   . GLU D 1 155 ? -36.703 -10.656 2.094   1.00 27.37  ? 155 GLU D O   1 
ATOM   8164  C  CB  . GLU D 1 155 ? -36.129 -13.430 2.404   1.00 31.76  ? 155 GLU D CB  1 
ATOM   8165  C  CG  . GLU D 1 155 ? -35.137 -14.555 2.030   1.00 37.49  ? 155 GLU D CG  1 
ATOM   8166  C  CD  . GLU D 1 155 ? -33.947 -14.033 1.206   1.00 36.06  ? 155 GLU D CD  1 
ATOM   8167  O  OE1 . GLU D 1 155 ? -34.195 -13.504 0.158   1.00 37.45  ? 155 GLU D OE1 1 
ATOM   8168  O  OE2 . GLU D 1 155 ? -32.801 -14.044 1.679   1.00 42.09  ? 155 GLU D OE2 1 
ATOM   8169  N  N   . ASN D 1 156 ? -36.530 -10.346 4.320   1.00 29.97  ? 156 ASN D N   1 
ATOM   8170  C  CA  . ASN D 1 156 ? -37.216 -9.058  4.234   1.00 30.72  ? 156 ASN D CA  1 
ATOM   8171  C  C   . ASN D 1 156 ? -36.447 -8.121  3.313   1.00 35.59  ? 156 ASN D C   1 
ATOM   8172  O  O   . ASN D 1 156 ? -35.215 -8.059  3.387   1.00 34.68  ? 156 ASN D O   1 
ATOM   8173  C  CB  . ASN D 1 156 ? -37.291 -8.343  5.581   1.00 29.04  ? 156 ASN D CB  1 
ATOM   8174  C  CG  . ASN D 1 156 ? -38.529 -8.696  6.384   1.00 28.55  ? 156 ASN D CG  1 
ATOM   8175  O  OD1 . ASN D 1 156 ? -39.601 -8.970  5.843   1.00 30.43  ? 156 ASN D OD1 1 
ATOM   8176  N  ND2 . ASN D 1 156 ? -38.384 -8.631  7.686   1.00 29.79  ? 156 ASN D ND2 1 
ATOM   8177  N  N   . PRO D 1 157 ? -37.133 -7.325  2.475   1.00 38.87  ? 157 PRO D N   1 
ATOM   8178  C  CA  . PRO D 1 157 ? -36.445 -6.350  1.625   1.00 32.62  ? 157 PRO D CA  1 
ATOM   8179  C  C   . PRO D 1 157 ? -35.909 -5.219  2.487   1.00 37.91  ? 157 PRO D C   1 
ATOM   8180  O  O   . PRO D 1 157 ? -36.448 -4.950  3.575   1.00 38.51  ? 157 PRO D O   1 
ATOM   8181  C  CB  . PRO D 1 157 ? -37.548 -5.820  0.702   1.00 34.78  ? 157 PRO D CB  1 
ATOM   8182  C  CG  . PRO D 1 157 ? -38.836 -6.008  1.510   1.00 36.74  ? 157 PRO D CG  1 
ATOM   8183  C  CD  . PRO D 1 157 ? -38.603 -7.272  2.331   1.00 35.91  ? 157 PRO D CD  1 
ATOM   8184  N  N   . THR D 1 158 ? -34.856 -4.556  1.980   1.00 38.92  ? 158 THR D N   1 
ATOM   8185  C  CA  . THR D 1 158 ? -34.203 -3.428  2.633   1.00 44.77  ? 158 THR D CA  1 
ATOM   8186  C  C   . THR D 1 158 ? -34.033 -2.294  1.627   1.00 37.30  ? 158 THR D C   1 
ATOM   8187  O  O   . THR D 1 158 ? -34.201 -2.511  0.405   1.00 38.85  ? 158 THR D O   1 
ATOM   8188  C  CB  . THR D 1 158 ? -32.803 -3.824  3.125   1.00 45.56  ? 158 THR D CB  1 
ATOM   8189  O  OG1 . THR D 1 158 ? -32.133 -4.237  1.922   1.00 42.34  ? 158 THR D OG1 1 
ATOM   8190  C  CG2 . THR D 1 158 ? -32.849 -4.902  4.187   1.00 46.73  ? 158 THR D CG2 1 
ATOM   8191  N  N   . GLY D 1 159 ? -33.733 -1.106  2.148   1.00 41.82  ? 159 GLY D N   1 
ATOM   8192  C  CA  . GLY D 1 159 ? -33.448 0.075   1.323   1.00 45.29  ? 159 GLY D CA  1 
ATOM   8193  C  C   . GLY D 1 159 ? -34.583 0.455   0.371   1.00 49.19  ? 159 GLY D C   1 
ATOM   8194  O  O   . GLY D 1 159 ? -35.756 0.493   0.754   1.00 58.89  ? 159 GLY D O   1 
ATOM   8195  N  N   . ALA D 1 160 ? -34.210 0.711   -0.880  1.00 46.45  ? 160 ALA D N   1 
ATOM   8196  C  CA  . ALA D 1 160 ? -35.102 1.214   -1.905  1.00 52.63  ? 160 ALA D CA  1 
ATOM   8197  C  C   . ALA D 1 160 ? -36.158 0.173   -2.265  1.00 53.23  ? 160 ALA D C   1 
ATOM   8198  O  O   . ALA D 1 160 ? -37.300 0.514   -2.564  1.00 56.33  ? 160 ALA D O   1 
ATOM   8199  C  CB  . ALA D 1 160 ? -34.295 1.577   -3.134  1.00 46.67  ? 160 ALA D CB  1 
ATOM   8200  N  N   . ALA D 1 161 ? -35.746 -1.105  -2.277  1.00 51.95  ? 161 ALA D N   1 
ATOM   8201  C  CA  . ALA D 1 161 ? -36.658 -2.192  -2.572  1.00 44.02  ? 161 ALA D CA  1 
ATOM   8202  C  C   . ALA D 1 161 ? -37.739 -2.299  -1.483  1.00 38.51  ? 161 ALA D C   1 
ATOM   8203  O  O   . ALA D 1 161 ? -38.855 -2.657  -1.790  1.00 36.06  ? 161 ALA D O   1 
ATOM   8204  C  CB  . ALA D 1 161 ? -35.889 -3.496  -2.683  1.00 44.39  ? 161 ALA D CB  1 
ATOM   8205  N  N   . ALA D 1 162 ? -37.419 -1.986  -0.218  1.00 38.09  ? 162 ALA D N   1 
ATOM   8206  C  CA  . ALA D 1 162 ? -38.406 -2.002  0.849   1.00 40.15  ? 162 ALA D CA  1 
ATOM   8207  C  C   . ALA D 1 162 ? -39.440 -0.893  0.628   1.00 38.26  ? 162 ALA D C   1 
ATOM   8208  O  O   . ALA D 1 162 ? -40.643 -1.139  0.704   1.00 37.56  ? 162 ALA D O   1 
ATOM   8209  C  CB  . ALA D 1 162 ? -37.747 -1.896  2.192   1.00 38.47  ? 162 ALA D CB  1 
ATOM   8210  N  N   . ARG D 1 163 ? -38.992 0.315   0.287   1.00 35.74  ? 163 ARG D N   1 
ATOM   8211  C  CA  . ARG D 1 163 ? -39.924 1.425   0.088   1.00 38.63  ? 163 ARG D CA  1 
ATOM   8212  C  C   . ARG D 1 163 ? -40.887 1.170   -1.049  1.00 35.10  ? 163 ARG D C   1 
ATOM   8213  O  O   . ARG D 1 163 ? -42.065 1.437   -0.938  1.00 34.22  ? 163 ARG D O   1 
ATOM   8214  C  CB  . ARG D 1 163 ? -39.166 2.729   -0.181  1.00 49.28  ? 163 ARG D CB  1 
ATOM   8215  C  CG  . ARG D 1 163 ? -38.444 3.208   1.076   1.00 54.54  ? 163 ARG D CG  1 
ATOM   8216  C  CD  . ARG D 1 163 ? -38.149 4.705   1.089   1.00 72.01  ? 163 ARG D CD  1 
ATOM   8217  N  NE  . ARG D 1 163 ? -36.872 4.915   0.433   1.00 64.75  ? 163 ARG D NE  1 
ATOM   8218  C  CZ  . ARG D 1 163 ? -35.700 4.562   0.961   1.00 85.87  ? 163 ARG D CZ  1 
ATOM   8219  N  NH1 . ARG D 1 163 ? -35.625 4.144   2.225   1.00 76.29  ? 163 ARG D NH1 1 
ATOM   8220  N  NH2 . ARG D 1 163 ? -34.609 4.616   0.208   1.00 86.31  ? 163 ARG D NH2 1 
ATOM   8221  N  N   . ARG D 1 164 ? -40.373 0.608   -2.130  1.00 35.75  ? 164 ARG D N   1 
ATOM   8222  C  CA  . ARG D 1 164 ? -41.167 0.245   -3.286  1.00 41.41  ? 164 ARG D CA  1 
ATOM   8223  C  C   . ARG D 1 164 ? -42.205 -0.839  -2.967  1.00 38.20  ? 164 ARG D C   1 
ATOM   8224  O  O   . ARG D 1 164 ? -43.295 -0.853  -3.544  1.00 36.51  ? 164 ARG D O   1 
ATOM   8225  C  CB  . ARG D 1 164 ? -40.200 -0.220  -4.374  1.00 50.05  ? 164 ARG D CB  1 
ATOM   8226  C  CG  . ARG D 1 164 ? -40.794 -0.317  -5.765  1.00 76.36  ? 164 ARG D CG  1 
ATOM   8227  C  CD  . ARG D 1 164 ? -39.797 -0.685  -6.873  1.00 87.22  ? 164 ARG D CD  1 
ATOM   8228  N  NE  . ARG D 1 164 ? -38.463 -0.089  -6.753  1.00 86.64  ? 164 ARG D NE  1 
ATOM   8229  C  CZ  . ARG D 1 164 ? -37.350 -0.764  -6.456  1.00 79.56  ? 164 ARG D CZ  1 
ATOM   8230  N  NH1 . ARG D 1 164 ? -37.312 -2.088  -6.520  1.00 83.09  ? 164 ARG D NH1 1 
ATOM   8231  N  NH2 . ARG D 1 164 ? -36.240 -0.105  -6.170  1.00 67.12  ? 164 ARG D NH2 1 
ATOM   8232  N  N   . ALA D 1 165 ? -41.838 -1.800  -2.123  1.00 34.76  ? 165 ALA D N   1 
ATOM   8233  C  CA  . ALA D 1 165 ? -42.704 -2.923  -1.787  1.00 34.44  ? 165 ALA D CA  1 
ATOM   8234  C  C   . ALA D 1 165 ? -43.793 -2.519  -0.809  1.00 27.50  ? 165 ALA D C   1 
ATOM   8235  O  O   . ALA D 1 165 ? -44.851 -3.100  -0.826  1.00 29.60  ? 165 ALA D O   1 
ATOM   8236  C  CB  . ALA D 1 165 ? -41.874 -4.053  -1.172  1.00 42.15  ? 165 ALA D CB  1 
ATOM   8237  N  N   . VAL D 1 166 ? -43.564 -1.491  0.018   1.00 30.95  ? 166 VAL D N   1 
ATOM   8238  C  CA  . VAL D 1 166 ? -44.373 -1.227  1.206   1.00 35.04  ? 166 VAL D CA  1 
ATOM   8239  C  C   . VAL D 1 166 ? -45.219 0.069   1.091   1.00 42.02  ? 166 VAL D C   1 
ATOM   8240  O  O   . VAL D 1 166 ? -46.311 0.090   1.641   1.00 36.24  ? 166 VAL D O   1 
ATOM   8241  C  CB  . VAL D 1 166 ? -43.410 -1.206  2.417   1.00 37.78  ? 166 VAL D CB  1 
ATOM   8242  C  CG1 . VAL D 1 166 ? -43.903 -0.416  3.595   1.00 42.61  ? 166 VAL D CG1 1 
ATOM   8243  C  CG2 . VAL D 1 166 ? -43.030 -2.632  2.809   1.00 47.38  ? 166 VAL D CG2 1 
ATOM   8244  N  N   . LEU D 1 167 ? -44.715 1.153   0.447   1.00 33.50  ? 167 LEU D N   1 
ATOM   8245  C  CA  . LEU D 1 167 ? -45.377 2.454   0.452   1.00 39.30  ? 167 LEU D CA  1 
ATOM   8246  C  C   . LEU D 1 167 ? -46.261 2.662   -0.779  1.00 35.78  ? 167 LEU D C   1 
ATOM   8247  O  O   . LEU D 1 167 ? -45.836 2.530   -1.905  1.00 37.05  ? 167 LEU D O   1 
ATOM   8248  C  CB  . LEU D 1 167 ? -44.347 3.594   0.559   1.00 34.60  ? 167 LEU D CB  1 
ATOM   8249  C  CG  . LEU D 1 167 ? -43.450 3.554   1.781   1.00 35.54  ? 167 LEU D CG  1 
ATOM   8250  C  CD1 . LEU D 1 167 ? -42.449 4.668   1.850   1.00 42.57  ? 167 LEU D CD1 1 
ATOM   8251  C  CD2 . LEU D 1 167 ? -44.243 3.526   3.051   1.00 44.47  ? 167 LEU D CD2 1 
ATOM   8252  N  N   . VAL D 1 168 ? -47.522 3.029   -0.538  1.00 36.47  ? 168 VAL D N   1 
ATOM   8253  C  CA  . VAL D 1 168 ? -48.434 3.492   -1.565  1.00 33.37  ? 168 VAL D CA  1 
ATOM   8254  C  C   . VAL D 1 168 ? -47.790 4.663   -2.293  1.00 31.62  ? 168 VAL D C   1 
ATOM   8255  O  O   . VAL D 1 168 ? -47.204 5.557   -1.667  1.00 32.27  ? 168 VAL D O   1 
ATOM   8256  C  CB  . VAL D 1 168 ? -49.782 3.919   -0.945  1.00 34.41  ? 168 VAL D CB  1 
ATOM   8257  C  CG1 . VAL D 1 168 ? -50.729 4.534   -1.984  1.00 31.08  ? 168 VAL D CG1 1 
ATOM   8258  C  CG2 . VAL D 1 168 ? -50.454 2.745   -0.225  1.00 33.34  ? 168 VAL D CG2 1 
ATOM   8259  N  N   . GLY D 1 169 ? -47.889 4.648   -3.620  1.00 39.60  ? 169 GLY D N   1 
ATOM   8260  C  CA  . GLY D 1 169 ? -47.335 5.724   -4.443  1.00 51.89  ? 169 GLY D CA  1 
ATOM   8261  C  C   . GLY D 1 169 ? -48.392 6.357   -5.346  1.00 49.44  ? 169 GLY D C   1 
ATOM   8262  O  O   . GLY D 1 169 ? -49.545 6.591   -4.944  1.00 42.48  ? 169 GLY D O   1 
ATOM   8263  N  N   . ALA D 1 170 ? -47.988 6.558   -6.602  1.00 50.49  ? 170 ALA D N   1 
ATOM   8264  C  CA  . ALA D 1 170 ? -48.761 7.304   -7.585  1.00 58.23  ? 170 ALA D CA  1 
ATOM   8265  C  C   . ALA D 1 170 ? -50.051 6.577   -7.970  1.00 56.99  ? 170 ALA D C   1 
ATOM   8266  O  O   . ALA D 1 170 ? -50.972 7.191   -8.478  1.00 55.36  ? 170 ALA D O   1 
ATOM   8267  C  CB  . ALA D 1 170 ? -47.889 7.570   -8.797  1.00 53.73  ? 170 ALA D CB  1 
ATOM   8268  N  N   . GLU D 1 171 ? -50.133 5.263   -7.747  1.00 47.26  ? 171 GLU D N   1 
ATOM   8269  C  CA  . GLU D 1 171 ? -51.345 4.542   -8.091  1.00 48.73  ? 171 GLU D CA  1 
ATOM   8270  C  C   . GLU D 1 171 ? -52.538 4.969   -7.220  1.00 46.92  ? 171 GLU D C   1 
ATOM   8271  O  O   . GLU D 1 171 ? -53.679 4.651   -7.529  1.00 43.75  ? 171 GLU D O   1 
ATOM   8272  C  CB  . GLU D 1 171 ? -51.063 3.035   -8.026  1.00 51.73  ? 171 GLU D CB  1 
ATOM   8273  C  CG  . GLU D 1 171 ? -50.948 2.434   -6.618  1.00 48.05  ? 171 GLU D CG  1 
ATOM   8274  C  CD  . GLU D 1 171 ? -49.621 2.599   -5.885  1.00 45.14  ? 171 GLU D CD  1 
ATOM   8275  O  OE1 . GLU D 1 171 ? -48.707 3.288   -6.395  1.00 46.43  ? 171 GLU D OE1 1 
ATOM   8276  O  OE2 . GLU D 1 171 ? -49.498 2.042   -4.766  1.00 52.56  ? 171 GLU D OE2 1 
ATOM   8277  N  N   . ASP D 1 172 ? -52.317 5.688   -6.108  1.00 48.03  ? 172 ASP D N   1 
ATOM   8278  C  CA  . ASP D 1 172 ? -53.428 6.141   -5.263  1.00 47.58  ? 172 ASP D CA  1 
ATOM   8279  C  C   . ASP D 1 172 ? -52.972 7.425   -4.577  1.00 42.91  ? 172 ASP D C   1 
ATOM   8280  O  O   . ASP D 1 172 ? -52.720 7.435   -3.369  1.00 47.29  ? 172 ASP D O   1 
ATOM   8281  C  CB  . ASP D 1 172 ? -53.888 5.027   -4.305  1.00 40.09  ? 172 ASP D CB  1 
ATOM   8282  C  CG  . ASP D 1 172 ? -55.171 5.271   -3.511  1.00 44.68  ? 172 ASP D CG  1 
ATOM   8283  O  OD1 . ASP D 1 172 ? -55.931 6.239   -3.869  1.00 38.96  ? 172 ASP D OD1 1 
ATOM   8284  O  OD2 . ASP D 1 172 ? -55.428 4.473   -2.519  1.00 40.81  ? 172 ASP D OD2 1 
ATOM   8285  N  N   . PRO D 1 173 ? -52.810 8.523   -5.344  1.00 50.56  ? 173 PRO D N   1 
ATOM   8286  C  CA  . PRO D 1 173 ? -51.963 9.651   -4.929  1.00 56.84  ? 173 PRO D CA  1 
ATOM   8287  C  C   . PRO D 1 173 ? -52.382 10.379  -3.657  1.00 44.14  ? 173 PRO D C   1 
ATOM   8288  O  O   . PRO D 1 173 ? -51.555 10.939  -2.942  1.00 45.29  ? 173 PRO D O   1 
ATOM   8289  C  CB  . PRO D 1 173 ? -51.995 10.639  -6.134  1.00 55.52  ? 173 PRO D CB  1 
ATOM   8290  C  CG  . PRO D 1 173 ? -53.172 10.194  -6.964  1.00 56.24  ? 173 PRO D CG  1 
ATOM   8291  C  CD  . PRO D 1 173 ? -53.363 8.704   -6.697  1.00 49.80  ? 173 PRO D CD  1 
ATOM   8292  N  N   . ALA D 1 174 ? -53.681 10.395  -3.374  1.00 40.54  ? 174 ALA D N   1 
ATOM   8293  C  CA  . ALA D 1 174 ? -54.146 11.021  -2.151  1.00 40.50  ? 174 ALA D CA  1 
ATOM   8294  C  C   . ALA D 1 174 ? -53.639 10.278  -0.899  1.00 41.57  ? 174 ALA D C   1 
ATOM   8295  O  O   . ALA D 1 174 ? -53.662 10.823  0.183   1.00 39.85  ? 174 ALA D O   1 
ATOM   8296  C  CB  . ALA D 1 174 ? -55.650 11.029  -2.179  1.00 41.25  ? 174 ALA D CB  1 
ATOM   8297  N  N   . PHE D 1 175 ? -53.211 9.014   -1.024  1.00 41.89  ? 175 PHE D N   1 
ATOM   8298  C  CA  . PHE D 1 175 ? -52.861 8.210   0.137   1.00 38.51  ? 175 PHE D CA  1 
ATOM   8299  C  C   . PHE D 1 175 ? -51.406 7.764   0.062   1.00 39.52  ? 175 PHE D C   1 
ATOM   8300  O  O   . PHE D 1 175 ? -51.001 6.872   0.796   1.00 50.97  ? 175 PHE D O   1 
ATOM   8301  C  CB  . PHE D 1 175 ? -53.876 7.053   0.241   1.00 46.35  ? 175 PHE D CB  1 
ATOM   8302  C  CG  . PHE D 1 175 ? -55.272 7.530   0.587   1.00 48.44  ? 175 PHE D CG  1 
ATOM   8303  C  CD1 . PHE D 1 175 ? -55.542 8.014   1.846   1.00 40.32  ? 175 PHE D CD1 1 
ATOM   8304  C  CD2 . PHE D 1 175 ? -56.297 7.547   -0.343  1.00 45.30  ? 175 PHE D CD2 1 
ATOM   8305  C  CE1 . PHE D 1 175 ? -56.808 8.462   2.193   1.00 37.91  ? 175 PHE D CE1 1 
ATOM   8306  C  CE2 . PHE D 1 175 ? -57.559 8.004   0.007   1.00 44.36  ? 175 PHE D CE2 1 
ATOM   8307  C  CZ  . PHE D 1 175 ? -57.813 8.472   1.278   1.00 37.32  ? 175 PHE D CZ  1 
ATOM   8308  N  N   . ALA D 1 176 ? -50.608 8.429   -0.773  1.00 37.47  ? 176 ALA D N   1 
ATOM   8309  C  CA  . ALA D 1 176 ? -49.197 8.138   -0.926  1.00 36.66  ? 176 ALA D CA  1 
ATOM   8310  C  C   . ALA D 1 176 ? -48.478 8.206   0.407   1.00 34.69  ? 176 ALA D C   1 
ATOM   8311  O  O   . ALA D 1 176 ? -48.694 9.140   1.163   1.00 38.32  ? 176 ALA D O   1 
ATOM   8312  C  CB  . ALA D 1 176 ? -48.580 9.138   -1.895  1.00 40.26  ? 176 ALA D CB  1 
ATOM   8313  N  N   . GLY D 1 177 ? -47.558 7.268   0.640   1.00 32.09  ? 177 GLY D N   1 
ATOM   8314  C  CA  . GLY D 1 177 ? -46.820 7.188   1.898   1.00 32.98  ? 177 GLY D CA  1 
ATOM   8315  C  C   . GLY D 1 177 ? -47.541 6.369   2.988   1.00 33.86  ? 177 GLY D C   1 
ATOM   8316  O  O   . GLY D 1 177 ? -46.993 6.140   4.052   1.00 33.03  ? 177 GLY D O   1 
ATOM   8317  N  N   . GLY D 1 178 ? -48.754 5.887   2.705   1.00 31.38  ? 178 GLY D N   1 
ATOM   8318  C  CA  . GLY D 1 178 ? -49.406 4.875   3.520   1.00 34.21  ? 178 GLY D CA  1 
ATOM   8319  C  C   . GLY D 1 178 ? -48.975 3.446   3.177   1.00 31.95  ? 178 GLY D C   1 
ATOM   8320  O  O   . GLY D 1 178 ? -48.099 3.235   2.330   1.00 27.61  ? 178 GLY D O   1 
ATOM   8321  N  N   . SER D 1 179 ? -49.573 2.488   3.901   1.00 29.62  ? 179 SER D N   1 
ATOM   8322  C  CA  . SER D 1 179 ? -49.295 1.080   3.720   1.00 28.99  ? 179 SER D CA  1 
ATOM   8323  C  C   . SER D 1 179 ? -50.478 0.288   4.239   1.00 30.73  ? 179 SER D C   1 
ATOM   8324  O  O   . SER D 1 179 ? -51.372 0.852   4.859   1.00 30.01  ? 179 SER D O   1 
ATOM   8325  C  CB  . SER D 1 179 ? -47.990 0.671   4.385   1.00 31.19  ? 179 SER D CB  1 
ATOM   8326  O  OG  . SER D 1 179 ? -47.565 -0.625  3.993   1.00 30.94  ? 179 SER D OG  1 
ATOM   8327  N  N   . TYR D 1 180 ? -50.465 -1.018  3.942   1.00 26.97  ? 180 TYR D N   1 
ATOM   8328  C  CA  . TYR D 1 180 ? -51.477 -1.942  4.420   1.00 26.04  ? 180 TYR D CA  1 
ATOM   8329  C  C   . TYR D 1 180 ? -50.827 -2.983  5.300   1.00 28.64  ? 180 TYR D C   1 
ATOM   8330  O  O   . TYR D 1 180 ? -49.867 -3.633  4.870   1.00 27.41  ? 180 TYR D O   1 
ATOM   8331  C  CB  . TYR D 1 180 ? -52.188 -2.615  3.234   1.00 29.69  ? 180 TYR D CB  1 
ATOM   8332  C  CG  . TYR D 1 180 ? -52.990 -1.661  2.360   1.00 28.97  ? 180 TYR D CG  1 
ATOM   8333  C  CD1 . TYR D 1 180 ? -52.390 -0.938  1.331   1.00 28.45  ? 180 TYR D CD1 1 
ATOM   8334  C  CD2 . TYR D 1 180 ? -54.352 -1.452  2.608   1.00 38.56  ? 180 TYR D CD2 1 
ATOM   8335  C  CE1 . TYR D 1 180 ? -53.121 -0.068  0.551   1.00 31.86  ? 180 TYR D CE1 1 
ATOM   8336  C  CE2 . TYR D 1 180 ? -55.096 -0.581  1.829   1.00 33.38  ? 180 TYR D CE2 1 
ATOM   8337  C  CZ  . TYR D 1 180 ? -54.472 0.122   0.822   1.00 33.53  ? 180 TYR D CZ  1 
ATOM   8338  O  OH  . TYR D 1 180 ? -55.196 1.011   0.087   1.00 33.88  ? 180 TYR D OH  1 
ATOM   8339  N  N   . ALA D 1 181 ? -51.402 -3.170  6.494   1.00 24.92  ? 181 ALA D N   1 
ATOM   8340  C  CA  . ALA D 1 181 ? -50.965 -4.167  7.436   1.00 24.70  ? 181 ALA D CA  1 
ATOM   8341  C  C   . ALA D 1 181 ? -52.005 -5.251  7.603   1.00 27.32  ? 181 ALA D C   1 
ATOM   8342  O  O   . ALA D 1 181 ? -53.163 -4.962  7.870   1.00 28.40  ? 181 ALA D O   1 
ATOM   8343  C  CB  . ALA D 1 181 ? -50.681 -3.549  8.787   1.00 28.12  ? 181 ALA D CB  1 
ATOM   8344  N  N   . VAL D 1 182 ? -51.526 -6.509  7.543   1.00 26.63  ? 182 VAL D N   1 
ATOM   8345  C  CA  . VAL D 1 182 ? -52.286 -7.670  7.921   1.00 25.26  ? 182 VAL D CA  1 
ATOM   8346  C  C   . VAL D 1 182 ? -51.667 -8.244  9.179   1.00 24.97  ? 182 VAL D C   1 
ATOM   8347  O  O   . VAL D 1 182 ? -50.447 -8.472  9.209   1.00 28.63  ? 182 VAL D O   1 
ATOM   8348  C  CB  . VAL D 1 182 ? -52.316 -8.709  6.781   1.00 27.57  ? 182 VAL D CB  1 
ATOM   8349  C  CG1 . VAL D 1 182 ? -52.909 -10.048 7.211   1.00 33.49  ? 182 VAL D CG1 1 
ATOM   8350  C  CG2 . VAL D 1 182 ? -53.024 -8.182  5.589   1.00 30.21  ? 182 VAL D CG2 1 
ATOM   8351  N  N   . VAL D 1 183 ? -52.511 -8.528  10.182  1.00 21.96  ? 183 VAL D N   1 
ATOM   8352  C  CA  . VAL D 1 183 ? -52.091 -9.228  11.384  1.00 24.99  ? 183 VAL D CA  1 
ATOM   8353  C  C   . VAL D 1 183 ? -52.830 -10.548 11.547  1.00 25.78  ? 183 VAL D C   1 
ATOM   8354  O  O   . VAL D 1 183 ? -54.015 -10.644 11.267  1.00 26.64  ? 183 VAL D O   1 
ATOM   8355  C  CB  . VAL D 1 183 ? -52.295 -8.334  12.636  1.00 31.86  ? 183 VAL D CB  1 
ATOM   8356  C  CG1 . VAL D 1 183 ? -51.499 -7.049  12.540  1.00 32.31  ? 183 VAL D CG1 1 
ATOM   8357  C  CG2 . VAL D 1 183 ? -53.773 -8.028  12.920  1.00 31.93  ? 183 VAL D CG2 1 
ATOM   8358  N  N   . GLN D 1 184 ? -52.126 -11.525 12.090  1.00 27.99  ? 184 GLN D N   1 
ATOM   8359  C  CA  . GLN D 1 184 ? -52.685 -12.801 12.540  1.00 30.57  ? 184 GLN D CA  1 
ATOM   8360  C  C   . GLN D 1 184 ? -51.901 -13.261 13.757  1.00 27.00  ? 184 GLN D C   1 
ATOM   8361  O  O   . GLN D 1 184 ? -50.674 -13.375 13.713  1.00 30.97  ? 184 GLN D O   1 
ATOM   8362  C  CB  . GLN D 1 184 ? -52.566 -13.908 11.473  1.00 27.85  ? 184 GLN D CB  1 
ATOM   8363  C  CG  . GLN D 1 184 ? -53.254 -13.613 10.115  1.00 26.28  ? 184 GLN D CG  1 
ATOM   8364  C  CD  . GLN D 1 184 ? -52.991 -14.763 9.177   1.00 31.79  ? 184 GLN D CD  1 
ATOM   8365  O  OE1 . GLN D 1 184 ? -51.847 -15.000 8.752   1.00 23.95  ? 184 GLN D OE1 1 
ATOM   8366  N  NE2 . GLN D 1 184 ? -54.032 -15.594 8.976   1.00 28.29  ? 184 GLN D NE2 1 
ATOM   8367  N  N   . LYS D 1 185 ? -52.607 -13.597 14.825  1.00 24.86  ? 185 LYS D N   1 
ATOM   8368  C  CA  . LYS D 1 185 ? -51.994 -14.264 15.955  1.00 26.55  ? 185 LYS D CA  1 
ATOM   8369  C  C   . LYS D 1 185 ? -52.005 -15.782 15.749  1.00 26.48  ? 185 LYS D C   1 
ATOM   8370  O  O   . LYS D 1 185 ? -53.051 -16.327 15.560  1.00 26.28  ? 185 LYS D O   1 
ATOM   8371  C  CB  . LYS D 1 185 ? -52.762 -13.885 17.216  1.00 28.40  ? 185 LYS D CB  1 
ATOM   8372  C  CG  . LYS D 1 185 ? -52.201 -14.509 18.492  1.00 37.19  ? 185 LYS D CG  1 
ATOM   8373  C  CD  . LYS D 1 185 ? -52.532 -13.774 19.800  1.00 40.93  ? 185 LYS D CD  1 
ATOM   8374  C  CE  . LYS D 1 185 ? -53.926 -13.952 20.313  1.00 43.10  ? 185 LYS D CE  1 
ATOM   8375  N  NZ  . LYS D 1 185 ? -54.087 -13.222 21.609  1.00 48.03  ? 185 LYS D NZ  1 
ATOM   8376  N  N   . TYR D 1 186 ? -50.849 -16.445 15.835  1.00 25.76  ? 186 TYR D N   1 
ATOM   8377  C  CA  . TYR D 1 186 ? -50.731 -17.892 15.673  1.00 27.29  ? 186 TYR D CA  1 
ATOM   8378  C  C   . TYR D 1 186 ? -50.284 -18.527 16.992  1.00 30.60  ? 186 TYR D C   1 
ATOM   8379  O  O   . TYR D 1 186 ? -49.371 -18.001 17.630  1.00 25.68  ? 186 TYR D O   1 
ATOM   8380  C  CB  . TYR D 1 186 ? -49.692 -18.257 14.592  1.00 25.40  ? 186 TYR D CB  1 
ATOM   8381  C  CG  . TYR D 1 186 ? -50.088 -18.035 13.136  1.00 23.83  ? 186 TYR D CG  1 
ATOM   8382  C  CD1 . TYR D 1 186 ? -50.758 -19.040 12.440  1.00 27.20  ? 186 TYR D CD1 1 
ATOM   8383  C  CD2 . TYR D 1 186 ? -49.842 -16.842 12.464  1.00 20.99  ? 186 TYR D CD2 1 
ATOM   8384  C  CE1 . TYR D 1 186 ? -51.125 -18.885 11.114  1.00 26.31  ? 186 TYR D CE1 1 
ATOM   8385  C  CE2 . TYR D 1 186 ? -50.233 -16.661 11.146  1.00 22.96  ? 186 TYR D CE2 1 
ATOM   8386  C  CZ  . TYR D 1 186 ? -50.885 -17.685 10.468  1.00 25.71  ? 186 TYR D CZ  1 
ATOM   8387  O  OH  . TYR D 1 186 ? -51.291 -17.541 9.154   1.00 25.55  ? 186 TYR D OH  1 
ATOM   8388  N  N   . LEU D 1 187 ? -50.923 -19.641 17.379  1.00 25.28  ? 187 LEU D N   1 
ATOM   8389  C  CA  . LEU D 1 187 ? -50.458 -20.536 18.439  1.00 27.93  ? 187 LEU D CA  1 
ATOM   8390  C  C   . LEU D 1 187 ? -49.847 -21.796 17.836  1.00 33.99  ? 187 LEU D C   1 
ATOM   8391  O  O   . LEU D 1 187 ? -50.372 -22.316 16.847  1.00 29.61  ? 187 LEU D O   1 
ATOM   8392  C  CB  . LEU D 1 187 ? -51.611 -20.908 19.372  1.00 25.93  ? 187 LEU D CB  1 
ATOM   8393  C  CG  . LEU D 1 187 ? -52.288 -19.696 20.021  1.00 35.68  ? 187 LEU D CG  1 
ATOM   8394  C  CD1 . LEU D 1 187 ? -53.622 -20.025 20.702  1.00 42.63  ? 187 LEU D CD1 1 
ATOM   8395  C  CD2 . LEU D 1 187 ? -51.275 -19.034 20.954  1.00 34.86  ? 187 LEU D CD2 1 
ATOM   8396  N  N   . HIS D 1 188 ? -48.733 -22.267 18.424  1.00 26.51  ? 188 HIS D N   1 
ATOM   8397  C  CA  . HIS D 1 188 ? -48.004 -23.394 17.890  1.00 26.24  ? 188 HIS D CA  1 
ATOM   8398  C  C   . HIS D 1 188 ? -48.228 -24.636 18.747  1.00 32.54  ? 188 HIS D C   1 
ATOM   8399  O  O   . HIS D 1 188 ? -48.401 -24.554 19.958  1.00 30.87  ? 188 HIS D O   1 
ATOM   8400  C  CB  . HIS D 1 188 ? -46.515 -23.094 17.751  1.00 27.18  ? 188 HIS D CB  1 
ATOM   8401  C  CG  . HIS D 1 188 ? -46.207 -22.017 16.780  1.00 31.38  ? 188 HIS D CG  1 
ATOM   8402  N  ND1 . HIS D 1 188 ? -46.399 -22.174 15.427  1.00 26.77  ? 188 HIS D ND1 1 
ATOM   8403  C  CD2 . HIS D 1 188 ? -45.731 -20.767 16.951  1.00 33.99  ? 188 HIS D CD2 1 
ATOM   8404  C  CE1 . HIS D 1 188 ? -46.058 -21.020 14.835  1.00 33.10  ? 188 HIS D CE1 1 
ATOM   8405  N  NE2 . HIS D 1 188 ? -45.677 -20.152 15.733  1.00 30.39  ? 188 HIS D NE2 1 
ATOM   8406  N  N   . ASP D 1 189 ? -48.196 -25.806 18.080  1.00 28.28  ? 189 ASP D N   1 
ATOM   8407  C  CA  . ASP D 1 189 ? -48.144 -27.095 18.735  1.00 30.49  ? 189 ASP D CA  1 
ATOM   8408  C  C   . ASP D 1 189 ? -46.671 -27.482 18.792  1.00 28.47  ? 189 ASP D C   1 
ATOM   8409  O  O   . ASP D 1 189 ? -46.177 -28.224 17.956  1.00 29.09  ? 189 ASP D O   1 
ATOM   8410  C  CB  . ASP D 1 189 ? -49.031 -28.098 18.012  1.00 33.99  ? 189 ASP D CB  1 
ATOM   8411  C  CG  . ASP D 1 189 ? -49.150 -29.474 18.663  1.00 41.59  ? 189 ASP D CG  1 
ATOM   8412  O  OD1 . ASP D 1 189 ? -48.448 -29.745 19.587  1.00 34.66  ? 189 ASP D OD1 1 
ATOM   8413  O  OD2 . ASP D 1 189 ? -49.967 -30.257 18.211  1.00 45.27  ? 189 ASP D OD2 1 
ATOM   8414  N  N   . ILE D 1 190 ? -46.022 -27.049 19.863  1.00 24.93  ? 190 ILE D N   1 
ATOM   8415  C  CA  . ILE D 1 190 ? -44.596 -27.255 20.093  1.00 32.94  ? 190 ILE D CA  1 
ATOM   8416  C  C   . ILE D 1 190 ? -44.266 -28.732 20.351  1.00 30.39  ? 190 ILE D C   1 
ATOM   8417  O  O   . ILE D 1 190 ? -43.227 -29.203 19.895  1.00 30.18  ? 190 ILE D O   1 
ATOM   8418  C  CB  . ILE D 1 190 ? -44.139 -26.357 21.280  1.00 40.56  ? 190 ILE D CB  1 
ATOM   8419  C  CG1 . ILE D 1 190 ? -44.295 -24.873 20.941  1.00 40.80  ? 190 ILE D CG1 1 
ATOM   8420  C  CG2 . ILE D 1 190 ? -42.729 -26.674 21.724  1.00 41.59  ? 190 ILE D CG2 1 
ATOM   8421  C  CD1 . ILE D 1 190 ? -43.384 -24.441 19.795  1.00 43.94  ? 190 ILE D CD1 1 
ATOM   8422  N  N   . ASP D 1 191 ? -45.132 -29.483 21.025  1.00 31.15  ? 191 ASP D N   1 
ATOM   8423  C  CA  . ASP D 1 191 ? -44.931 -30.906 21.242  1.00 39.43  ? 191 ASP D CA  1 
ATOM   8424  C  C   . ASP D 1 191 ? -44.827 -31.653 19.908  1.00 33.98  ? 191 ASP D C   1 
ATOM   8425  O  O   . ASP D 1 191 ? -43.910 -32.417 19.705  1.00 33.16  ? 191 ASP D O   1 
ATOM   8426  C  CB  . ASP D 1 191 ? -46.045 -31.487 22.115  1.00 40.46  ? 191 ASP D CB  1 
ATOM   8427  C  CG  . ASP D 1 191 ? -45.950 -31.001 23.557  1.00 48.46  ? 191 ASP D CG  1 
ATOM   8428  O  OD1 . ASP D 1 191 ? -44.842 -30.707 24.031  1.00 60.45  ? 191 ASP D OD1 1 
ATOM   8429  O  OD2 . ASP D 1 191 ? -46.969 -30.929 24.201  1.00 55.18  ? 191 ASP D OD2 1 
ATOM   8430  N  N   . ALA D 1 192 ? -45.755 -31.412 18.976  1.00 29.03  ? 192 ALA D N   1 
ATOM   8431  C  CA  . ALA D 1 192 ? -45.676 -32.081 17.686  1.00 28.67  ? 192 ALA D CA  1 
ATOM   8432  C  C   . ALA D 1 192 ? -44.431 -31.607 16.912  1.00 31.35  ? 192 ALA D C   1 
ATOM   8433  O  O   . ALA D 1 192 ? -43.792 -32.392 16.230  1.00 34.96  ? 192 ALA D O   1 
ATOM   8434  C  CB  . ALA D 1 192 ? -46.953 -31.908 16.903  1.00 23.85  ? 192 ALA D CB  1 
ATOM   8435  N  N   . TRP D 1 193 ? -44.114 -30.298 16.969  1.00 31.39  ? 193 TRP D N   1 
ATOM   8436  C  CA  . TRP D 1 193 ? -42.987 -29.732 16.221  1.00 29.24  ? 193 TRP D CA  1 
ATOM   8437  C  C   . TRP D 1 193 ? -41.652 -30.359 16.659  1.00 29.92  ? 193 TRP D C   1 
ATOM   8438  O  O   . TRP D 1 193 ? -40.836 -30.737 15.810  1.00 27.69  ? 193 TRP D O   1 
ATOM   8439  C  CB  . TRP D 1 193 ? -42.968 -28.194 16.372  1.00 28.01  ? 193 TRP D CB  1 
ATOM   8440  C  CG  . TRP D 1 193 ? -41.823 -27.494 15.679  1.00 28.72  ? 193 TRP D CG  1 
ATOM   8441  C  CD1 . TRP D 1 193 ? -40.771 -26.846 16.236  1.00 27.94  ? 193 TRP D CD1 1 
ATOM   8442  C  CD2 . TRP D 1 193 ? -41.683 -27.310 14.255  1.00 31.07  ? 193 TRP D CD2 1 
ATOM   8443  N  NE1 . TRP D 1 193 ? -39.986 -26.281 15.268  1.00 27.48  ? 193 TRP D NE1 1 
ATOM   8444  C  CE2 . TRP D 1 193 ? -40.523 -26.543 14.044  1.00 28.47  ? 193 TRP D CE2 1 
ATOM   8445  C  CE3 . TRP D 1 193 ? -42.440 -27.716 13.141  1.00 32.95  ? 193 TRP D CE3 1 
ATOM   8446  C  CZ2 . TRP D 1 193 ? -40.090 -26.187 12.774  1.00 29.77  ? 193 TRP D CZ2 1 
ATOM   8447  C  CZ3 . TRP D 1 193 ? -42.007 -27.361 11.879  1.00 36.24  ? 193 TRP D CZ3 1 
ATOM   8448  C  CH2 . TRP D 1 193 ? -40.858 -26.581 11.710  1.00 31.11  ? 193 TRP D CH2 1 
ATOM   8449  N  N   . GLU D 1 194 ? -41.466 -30.472 17.985  1.00 29.96  ? 194 GLU D N   1 
ATOM   8450  C  CA  . GLU D 1 194 ? -40.263 -31.041 18.590  1.00 45.12  ? 194 GLU D CA  1 
ATOM   8451  C  C   . GLU D 1 194 ? -40.153 -32.556 18.395  1.00 40.75  ? 194 GLU D C   1 
ATOM   8452  O  O   . GLU D 1 194 ? -39.083 -33.100 18.591  1.00 37.90  ? 194 GLU D O   1 
ATOM   8453  C  CB  . GLU D 1 194 ? -40.172 -30.667 20.074  1.00 42.73  ? 194 GLU D CB  1 
ATOM   8454  C  CG  . GLU D 1 194 ? -39.763 -29.207 20.281  1.00 49.67  ? 194 GLU D CG  1 
ATOM   8455  C  CD  . GLU D 1 194 ? -39.649 -28.720 21.730  1.00 56.59  ? 194 GLU D CD  1 
ATOM   8456  O  OE1 . GLU D 1 194 ? -40.089 -29.446 22.672  1.00 66.43  ? 194 GLU D OE1 1 
ATOM   8457  O  OE2 . GLU D 1 194 ? -39.198 -27.571 21.920  1.00 65.77  ? 194 GLU D OE2 1 
ATOM   8458  N  N   . GLY D 1 195 ? -41.197 -33.208 17.885  1.00 40.48  ? 195 GLY D N   1 
ATOM   8459  C  CA  . GLY D 1 195 ? -41.128 -34.608 17.527  1.00 44.64  ? 195 GLY D CA  1 
ATOM   8460  C  C   . GLY D 1 195 ? -40.597 -34.841 16.118  1.00 40.88  ? 195 GLY D C   1 
ATOM   8461  O  O   . GLY D 1 195 ? -40.382 -35.985 15.727  1.00 35.24  ? 195 GLY D O   1 
ATOM   8462  N  N   . LEU D 1 196 ? -40.433 -33.761 15.339  1.00 36.70  ? 196 LEU D N   1 
ATOM   8463  C  CA  . LEU D 1 196 ? -39.825 -33.878 14.015  1.00 32.10  ? 196 LEU D CA  1 
ATOM   8464  C  C   . LEU D 1 196 ? -38.315 -33.860 14.176  1.00 34.19  ? 196 LEU D C   1 
ATOM   8465  O  O   . LEU D 1 196 ? -37.759 -33.185 15.041  1.00 32.63  ? 196 LEU D O   1 
ATOM   8466  C  CB  . LEU D 1 196 ? -40.240 -32.717 13.112  1.00 34.75  ? 196 LEU D CB  1 
ATOM   8467  C  CG  . LEU D 1 196 ? -41.686 -32.568 12.655  1.00 42.07  ? 196 LEU D CG  1 
ATOM   8468  C  CD1 . LEU D 1 196 ? -41.754 -31.891 11.290  1.00 46.45  ? 196 LEU D CD1 1 
ATOM   8469  C  CD2 . LEU D 1 196 ? -42.425 -33.890 12.614  1.00 45.18  ? 196 LEU D CD2 1 
ATOM   8470  N  N   . SER D 1 197 ? -37.606 -34.595 13.324  1.00 31.88  ? 197 SER D N   1 
ATOM   8471  C  CA  . SER D 1 197 ? -36.179 -34.406 13.193  1.00 32.76  ? 197 SER D CA  1 
ATOM   8472  C  C   . SER D 1 197 ? -35.887 -33.009 12.631  1.00 29.24  ? 197 SER D C   1 
ATOM   8473  O  O   . SER D 1 197 ? -36.742 -32.381 12.008  1.00 25.52  ? 197 SER D O   1 
ATOM   8474  C  CB  . SER D 1 197 ? -35.653 -35.495 12.256  1.00 34.55  ? 197 SER D CB  1 
ATOM   8475  O  OG  . SER D 1 197 ? -35.975 -35.246 10.897  1.00 27.80  ? 197 SER D OG  1 
ATOM   8476  N  N   . VAL D 1 198 ? -34.659 -32.539 12.789  1.00 28.46  ? 198 VAL D N   1 
ATOM   8477  C  CA  . VAL D 1 198 ? -34.294 -31.225 12.288  1.00 29.04  ? 198 VAL D CA  1 
ATOM   8478  C  C   . VAL D 1 198 ? -34.455 -31.175 10.767  1.00 29.05  ? 198 VAL D C   1 
ATOM   8479  O  O   . VAL D 1 198 ? -34.954 -30.209 10.229  1.00 28.60  ? 198 VAL D O   1 
ATOM   8480  C  CB  . VAL D 1 198 ? -32.864 -30.840 12.742  1.00 31.34  ? 198 VAL D CB  1 
ATOM   8481  C  CG1 . VAL D 1 198 ? -32.348 -29.643 11.981  1.00 29.56  ? 198 VAL D CG1 1 
ATOM   8482  C  CG2 . VAL D 1 198 ? -32.780 -30.593 14.237  1.00 32.21  ? 198 VAL D CG2 1 
ATOM   8483  N  N   . GLU D 1 199 ? -34.061 -32.223 10.074  1.00 26.73  ? 199 GLU D N   1 
ATOM   8484  C  CA  . GLU D 1 199 ? -34.199 -32.326 8.622   1.00 31.74  ? 199 GLU D CA  1 
ATOM   8485  C  C   . GLU D 1 199 ? -35.656 -32.263 8.184   1.00 27.63  ? 199 GLU D C   1 
ATOM   8486  O  O   . GLU D 1 199 ? -35.960 -31.667 7.170   1.00 29.70  ? 199 GLU D O   1 
ATOM   8487  C  CB  . GLU D 1 199 ? -33.551 -33.641 8.119   1.00 38.91  ? 199 GLU D CB  1 
ATOM   8488  C  CG  . GLU D 1 199 ? -32.036 -33.726 8.389   1.00 53.46  ? 199 GLU D CG  1 
ATOM   8489  C  CD  . GLU D 1 199 ? -31.484 -33.974 9.820   1.00 52.17  ? 199 GLU D CD  1 
ATOM   8490  O  OE1 . GLU D 1 199 ? -32.245 -34.547 10.703  1.00 27.13  ? 199 GLU D OE1 1 
ATOM   8491  O  OE2 . GLU D 1 199 ? -30.276 -33.566 10.082  1.00 39.81  ? 199 GLU D OE2 1 
ATOM   8492  N  N   . ALA D 1 200 ? -36.580 -32.882 8.915   1.00 27.83  ? 200 ALA D N   1 
ATOM   8493  C  CA  . ALA D 1 200 ? -38.004 -32.751 8.573   1.00 31.89  ? 200 ALA D CA  1 
ATOM   8494  C  C   . ALA D 1 200 ? -38.513 -31.325 8.840   1.00 28.63  ? 200 ALA D C   1 
ATOM   8495  O  O   . ALA D 1 200 ? -39.328 -30.812 8.070   1.00 26.14  ? 200 ALA D O   1 
ATOM   8496  C  CB  . ALA D 1 200 ? -38.829 -33.784 9.313   1.00 25.96  ? 200 ALA D CB  1 
ATOM   8497  N  N   . GLN D 1 201 ? -37.980 -30.642 9.870   1.00 28.74  ? 201 GLN D N   1 
ATOM   8498  C  CA  . GLN D 1 201 ? -38.344 -29.248 10.129  1.00 26.25  ? 201 GLN D CA  1 
ATOM   8499  C  C   . GLN D 1 201 ? -37.904 -28.337 8.982   1.00 23.10  ? 201 GLN D C   1 
ATOM   8500  O  O   . GLN D 1 201 ? -38.631 -27.438 8.545   1.00 24.25  ? 201 GLN D O   1 
ATOM   8501  C  CB  . GLN D 1 201 ? -37.756 -28.773 11.455  1.00 27.45  ? 201 GLN D CB  1 
ATOM   8502  C  CG  . GLN D 1 201 ? -38.393 -29.405 12.697  1.00 25.26  ? 201 GLN D CG  1 
ATOM   8503  C  CD  . GLN D 1 201 ? -37.729 -28.899 13.972  1.00 26.94  ? 201 GLN D CD  1 
ATOM   8504  O  OE1 . GLN D 1 201 ? -36.746 -28.142 13.956  1.00 26.15  ? 201 GLN D OE1 1 
ATOM   8505  N  NE2 . GLN D 1 201 ? -38.305 -29.267 15.107  1.00 23.42  ? 201 GLN D NE2 1 
ATOM   8506  N  N   . GLU D 1 202 ? -36.682 -28.578 8.492   1.00 26.71  ? 202 GLU D N   1 
ATOM   8507  C  CA  . GLU D 1 202 ? -36.100 -27.871 7.367   1.00 28.15  ? 202 GLU D CA  1 
ATOM   8508  C  C   . GLU D 1 202 ? -36.964 -27.991 6.116   1.00 25.24  ? 202 GLU D C   1 
ATOM   8509  O  O   . GLU D 1 202 ? -37.044 -27.021 5.354   1.00 24.65  ? 202 GLU D O   1 
ATOM   8510  C  CB  . GLU D 1 202 ? -34.656 -28.325 7.132   1.00 26.65  ? 202 GLU D CB  1 
ATOM   8511  C  CG  . GLU D 1 202 ? -33.707 -27.817 8.210   1.00 32.83  ? 202 GLU D CG  1 
ATOM   8512  C  CD  . GLU D 1 202 ? -32.279 -28.361 8.142   1.00 31.81  ? 202 GLU D CD  1 
ATOM   8513  O  OE1 . GLU D 1 202 ? -32.084 -29.362 7.501   1.00 30.96  ? 202 GLU D OE1 1 
ATOM   8514  O  OE2 . GLU D 1 202 ? -31.378 -27.773 8.725   1.00 28.47  ? 202 GLU D OE2 1 
ATOM   8515  N  N   . ARG D 1 203 ? -37.580 -29.164 5.905   1.00 28.85  ? 203 ARG D N   1 
ATOM   8516  C  CA  . ARG D 1 203 ? -38.442 -29.404 4.741   1.00 32.65  ? 203 ARG D CA  1 
ATOM   8517  C  C   . ARG D 1 203 ? -39.774 -28.675 4.861   1.00 28.93  ? 203 ARG D C   1 
ATOM   8518  O  O   . ARG D 1 203 ? -40.328 -28.273 3.828   1.00 28.40  ? 203 ARG D O   1 
ATOM   8519  C  CB  . ARG D 1 203 ? -38.627 -30.912 4.492   1.00 35.55  ? 203 ARG D CB  1 
ATOM   8520  C  CG  . ARG D 1 203 ? -37.360 -31.539 3.916   1.00 42.18  ? 203 ARG D CG  1 
ATOM   8521  C  CD  . ARG D 1 203 ? -37.429 -32.943 3.375   1.00 53.79  ? 203 ARG D CD  1 
ATOM   8522  N  NE  . ARG D 1 203 ? -37.982 -33.878 4.350   1.00 62.78  ? 203 ARG D NE  1 
ATOM   8523  C  CZ  . ARG D 1 203 ? -39.278 -34.108 4.535   1.00 69.44  ? 203 ARG D CZ  1 
ATOM   8524  N  NH1 . ARG D 1 203 ? -40.142 -33.833 3.571   1.00 87.03  ? 203 ARG D NH1 1 
ATOM   8525  N  NH2 . ARG D 1 203 ? -39.692 -34.721 5.636   1.00 64.58  ? 203 ARG D NH2 1 
ATOM   8526  N  N   . VAL D 1 204 ? -40.234 -28.418 6.096   1.00 28.14  ? 204 VAL D N   1 
ATOM   8527  C  CA  . VAL D 1 204 ? -41.434 -27.624 6.347   1.00 24.41  ? 204 VAL D CA  1 
ATOM   8528  C  C   . VAL D 1 204 ? -41.187 -26.150 6.015   1.00 25.26  ? 204 VAL D C   1 
ATOM   8529  O  O   . VAL D 1 204 ? -42.000 -25.499 5.385   1.00 26.61  ? 204 VAL D O   1 
ATOM   8530  C  CB  . VAL D 1 204 ? -41.943 -27.821 7.794   1.00 29.58  ? 204 VAL D CB  1 
ATOM   8531  C  CG1 . VAL D 1 204 ? -43.043 -26.842 8.208   1.00 29.73  ? 204 VAL D CG1 1 
ATOM   8532  C  CG2 . VAL D 1 204 ? -42.426 -29.251 8.022   1.00 34.24  ? 204 VAL D CG2 1 
ATOM   8533  N  N   . ILE D 1 205 ? -40.066 -25.596 6.476   1.00 23.86  ? 205 ILE D N   1 
ATOM   8534  C  CA  . ILE D 1 205 ? -39.800 -24.185 6.336   1.00 27.62  ? 205 ILE D CA  1 
ATOM   8535  C  C   . ILE D 1 205 ? -39.237 -23.907 4.934   1.00 29.23  ? 205 ILE D C   1 
ATOM   8536  O  O   . ILE D 1 205 ? -39.663 -22.953 4.266   1.00 28.61  ? 205 ILE D O   1 
ATOM   8537  C  CB  . ILE D 1 205 ? -38.822 -23.726 7.457   1.00 28.59  ? 205 ILE D CB  1 
ATOM   8538  C  CG1 . ILE D 1 205 ? -39.367 -23.959 8.869   1.00 33.28  ? 205 ILE D CG1 1 
ATOM   8539  C  CG2 . ILE D 1 205 ? -38.419 -22.279 7.277   1.00 28.78  ? 205 ILE D CG2 1 
ATOM   8540  C  CD1 . ILE D 1 205 ? -40.686 -23.190 9.141   1.00 29.21  ? 205 ILE D CD1 1 
ATOM   8541  N  N   . GLY D 1 206 ? -38.220 -24.694 4.518   1.00 26.56  ? 206 GLY D N   1 
ATOM   8542  C  CA  . GLY D 1 206 ? -37.523 -24.441 3.259   1.00 27.03  ? 206 GLY D CA  1 
ATOM   8543  C  C   . GLY D 1 206 ? -36.116 -23.829 3.406   1.00 26.93  ? 206 GLY D C   1 
ATOM   8544  O  O   . GLY D 1 206 ? -35.560 -23.390 2.405   1.00 27.67  ? 206 GLY D O   1 
ATOM   8545  N  N   . ARG D 1 207 ? -35.554 -23.823 4.627   1.00 22.32  ? 207 ARG D N   1 
ATOM   8546  C  CA  . ARG D 1 207 ? -34.235 -23.281 4.938   1.00 23.31  ? 207 ARG D CA  1 
ATOM   8547  C  C   . ARG D 1 207 ? -33.598 -24.190 5.969   1.00 26.57  ? 207 ARG D C   1 
ATOM   8548  O  O   . ARG D 1 207 ? -34.314 -24.865 6.711   1.00 26.14  ? 207 ARG D O   1 
ATOM   8549  C  CB  . ARG D 1 207 ? -34.315 -21.842 5.487   1.00 24.30  ? 207 ARG D CB  1 
ATOM   8550  C  CG  . ARG D 1 207 ? -35.120 -20.863 4.638   1.00 27.86  ? 207 ARG D CG  1 
ATOM   8551  C  CD  . ARG D 1 207 ? -35.073 -19.418 5.209   1.00 31.06  ? 207 ARG D CD  1 
ATOM   8552  N  NE  . ARG D 1 207 ? -33.804 -18.721 5.067   1.00 27.23  ? 207 ARG D NE  1 
ATOM   8553  C  CZ  . ARG D 1 207 ? -33.363 -18.157 3.926   1.00 33.94  ? 207 ARG D CZ  1 
ATOM   8554  N  NH1 . ARG D 1 207 ? -34.174 -17.931 2.919   1.00 31.36  ? 207 ARG D NH1 1 
ATOM   8555  N  NH2 . ARG D 1 207 ? -32.117 -17.724 3.821   1.00 38.11  ? 207 ARG D NH2 1 
ATOM   8556  N  N   . ARG D 1 208 ? -32.254 -24.204 6.011   1.00 25.36  ? 208 ARG D N   1 
ATOM   8557  C  CA  . ARG D 1 208 ? -31.495 -24.929 7.015   1.00 26.63  ? 208 ARG D CA  1 
ATOM   8558  C  C   . ARG D 1 208 ? -31.679 -24.240 8.361   1.00 27.48  ? 208 ARG D C   1 
ATOM   8559  O  O   . ARG D 1 208 ? -31.742 -22.984 8.458   1.00 29.10  ? 208 ARG D O   1 
ATOM   8560  C  CB  . ARG D 1 208 ? -30.001 -24.996 6.667   1.00 29.63  ? 208 ARG D CB  1 
ATOM   8561  C  CG  . ARG D 1 208 ? -29.653 -25.632 5.324   1.00 34.64  ? 208 ARG D CG  1 
ATOM   8562  C  CD  . ARG D 1 208 ? -29.897 -27.119 5.275   1.00 44.28  ? 208 ARG D CD  1 
ATOM   8563  N  NE  . ARG D 1 208 ? -29.336 -27.828 6.427   1.00 47.53  ? 208 ARG D NE  1 
ATOM   8564  C  CZ  . ARG D 1 208 ? -28.056 -28.218 6.556   1.00 61.80  ? 208 ARG D CZ  1 
ATOM   8565  N  NH1 . ARG D 1 208 ? -27.179 -27.947 5.601   1.00 64.83  ? 208 ARG D NH1 1 
ATOM   8566  N  NH2 . ARG D 1 208 ? -27.657 -28.832 7.658   1.00 62.59  ? 208 ARG D NH2 1 
ATOM   8567  N  N   . LYS D 1 209 ? -31.789 -25.061 9.418   1.00 25.77  ? 209 LYS D N   1 
ATOM   8568  C  CA  . LYS D 1 209 ? -32.107 -24.516 10.717  1.00 28.50  ? 209 LYS D CA  1 
ATOM   8569  C  C   . LYS D 1 209 ? -30.933 -23.735 11.308  1.00 27.71  ? 209 LYS D C   1 
ATOM   8570  O  O   . LYS D 1 209 ? -31.106 -22.597 11.732  1.00 32.16  ? 209 LYS D O   1 
ATOM   8571  C  CB  . LYS D 1 209 ? -32.547 -25.608 11.675  1.00 27.19  ? 209 LYS D CB  1 
ATOM   8572  C  CG  . LYS D 1 209 ? -33.217 -25.094 12.934  1.00 28.15  ? 209 LYS D CG  1 
ATOM   8573  C  CD  . LYS D 1 209 ? -33.926 -26.158 13.762  1.00 25.80  ? 209 LYS D CD  1 
ATOM   8574  C  CE  . LYS D 1 209 ? -34.690 -25.568 14.928  1.00 28.89  ? 209 LYS D CE  1 
ATOM   8575  N  NZ  . LYS D 1 209 ? -35.337 -26.638 15.722  1.00 30.85  ? 209 LYS D NZ  1 
ATOM   8576  N  N   . MET D 1 210 ? -29.754 -24.343 11.377  1.00 32.51  ? 210 MET D N   1 
ATOM   8577  C  CA  . MET D 1 210 ? -28.669 -23.677 12.112  1.00 35.31  ? 210 MET D CA  1 
ATOM   8578  C  C   . MET D 1 210 ? -28.089 -22.510 11.313  1.00 33.94  ? 210 MET D C   1 
ATOM   8579  O  O   . MET D 1 210 ? -27.868 -21.439 11.876  1.00 40.58  ? 210 MET D O   1 
ATOM   8580  C  CB  . MET D 1 210 ? -27.525 -24.584 12.538  1.00 38.05  ? 210 MET D CB  1 
ATOM   8581  C  CG  . MET D 1 210 ? -26.506 -23.729 13.349  1.00 62.85  ? 210 MET D CG  1 
ATOM   8582  S  SD  . MET D 1 210 ? -25.415 -24.606 14.544  1.00 71.76  ? 210 MET D SD  1 
ATOM   8583  C  CE  . MET D 1 210 ? -23.821 -23.894 14.103  1.00 72.93  ? 210 MET D CE  1 
ATOM   8584  N  N   . THR D 1 211 ? -27.902 -22.712 9.990   1.00 29.89  ? 211 THR D N   1 
ATOM   8585  C  CA  . THR D 1 211 ? -27.148 -21.784 9.162   1.00 34.68  ? 211 THR D CA  1 
ATOM   8586  C  C   . THR D 1 211 ? -28.015 -20.831 8.351   1.00 30.96  ? 211 THR D C   1 
ATOM   8587  O  O   . THR D 1 211 ? -27.473 -19.871 7.788   1.00 30.23  ? 211 THR D O   1 
ATOM   8588  C  CB  . THR D 1 211 ? -26.220 -22.491 8.178   1.00 38.18  ? 211 THR D CB  1 
ATOM   8589  O  OG1 . THR D 1 211 ? -26.991 -23.345 7.333   1.00 33.95  ? 211 THR D OG1 1 
ATOM   8590  C  CG2 . THR D 1 211 ? -25.138 -23.262 8.897   1.00 39.04  ? 211 THR D CG2 1 
ATOM   8591  N  N   . ASP D 1 212 ? -29.329 -21.138 8.253   1.00 24.35  ? 212 ASP D N   1 
ATOM   8592  C  CA  . ASP D 1 212 ? -30.283 -20.198 7.646   1.00 27.97  ? 212 ASP D CA  1 
ATOM   8593  C  C   . ASP D 1 212 ? -30.007 -20.021 6.159   1.00 28.47  ? 212 ASP D C   1 
ATOM   8594  O  O   . ASP D 1 212 ? -30.406 -19.021 5.555   1.00 30.18  ? 212 ASP D O   1 
ATOM   8595  C  CB  . ASP D 1 212 ? -30.279 -18.810 8.333   1.00 26.59  ? 212 ASP D CB  1 
ATOM   8596  C  CG  . ASP D 1 212 ? -31.535 -18.001 8.030   1.00 29.85  ? 212 ASP D CG  1 
ATOM   8597  O  OD1 . ASP D 1 212 ? -32.549 -18.568 7.617   1.00 27.84  ? 212 ASP D OD1 1 
ATOM   8598  O  OD2 . ASP D 1 212 ? -31.502 -16.798 8.218   1.00 29.75  ? 212 ASP D OD2 1 
ATOM   8599  N  N   . VAL D 1 213 ? -29.403 -21.041 5.539   1.00 31.36  ? 213 VAL D N   1 
ATOM   8600  C  CA  . VAL D 1 213 ? -29.214 -21.069 4.095   1.00 28.15  ? 213 VAL D CA  1 
ATOM   8601  C  C   . VAL D 1 213 ? -30.450 -21.723 3.492   1.00 28.22  ? 213 VAL D C   1 
ATOM   8602  O  O   . VAL D 1 213 ? -30.904 -22.772 3.939   1.00 28.39  ? 213 VAL D O   1 
ATOM   8603  C  CB  . VAL D 1 213 ? -27.903 -21.794 3.710   1.00 32.98  ? 213 VAL D CB  1 
ATOM   8604  C  CG1 . VAL D 1 213 ? -27.751 -22.091 2.231   1.00 33.64  ? 213 VAL D CG1 1 
ATOM   8605  C  CG2 . VAL D 1 213 ? -26.692 -21.034 4.225   1.00 34.72  ? 213 VAL D CG2 1 
ATOM   8606  N  N   . GLU D 1 214 ? -30.947 -21.111 2.419   1.00 26.15  ? 214 GLU D N   1 
ATOM   8607  C  CA  . GLU D 1 214 ? -32.112 -21.632 1.716   1.00 33.01  ? 214 GLU D CA  1 
ATOM   8608  C  C   . GLU D 1 214 ? -31.808 -22.993 1.097   1.00 30.61  ? 214 GLU D C   1 
ATOM   8609  O  O   . GLU D 1 214 ? -30.711 -23.193 0.606   1.00 31.75  ? 214 GLU D O   1 
ATOM   8610  C  CB  . GLU D 1 214 ? -32.489 -20.608 0.645   1.00 34.84  ? 214 GLU D CB  1 
ATOM   8611  C  CG  . GLU D 1 214 ? -33.753 -20.932 -0.095  1.00 37.90  ? 214 GLU D CG  1 
ATOM   8612  C  CD  . GLU D 1 214 ? -34.295 -19.776 -0.929  1.00 39.94  ? 214 GLU D CD  1 
ATOM   8613  O  OE1 . GLU D 1 214 ? -33.834 -18.653 -0.766  1.00 53.13  ? 214 GLU D OE1 1 
ATOM   8614  O  OE2 . GLU D 1 214 ? -35.177 -20.001 -1.712  1.00 38.26  ? 214 GLU D OE2 1 
ATOM   8615  N  N   . LEU D 1 215 ? -32.737 -23.946 1.166   1.00 29.58  ? 215 LEU D N   1 
ATOM   8616  C  CA  . LEU D 1 215 ? -32.610 -25.217 0.445   1.00 30.51  ? 215 LEU D CA  1 
ATOM   8617  C  C   . LEU D 1 215 ? -32.557 -24.952 -1.063  1.00 35.07  ? 215 LEU D C   1 
ATOM   8618  O  O   . LEU D 1 215 ? -33.294 -24.093 -1.565  1.00 37.65  ? 215 LEU D O   1 
ATOM   8619  C  CB  . LEU D 1 215 ? -33.797 -26.135 0.776   1.00 28.93  ? 215 LEU D CB  1 
ATOM   8620  C  CG  . LEU D 1 215 ? -33.921 -26.582 2.235   1.00 36.87  ? 215 LEU D CG  1 
ATOM   8621  C  CD1 . LEU D 1 215 ? -35.012 -27.599 2.383   1.00 40.00  ? 215 LEU D CD1 1 
ATOM   8622  C  CD2 . LEU D 1 215 ? -32.618 -27.127 2.765   1.00 39.47  ? 215 LEU D CD2 1 
ATOM   8623  N  N   . SER D 1 216 ? -31.689 -25.692 -1.780  1.00 39.57  ? 216 SER D N   1 
ATOM   8624  C  CA  . SER D 1 216 ? -31.630 -25.576 -3.242  1.00 46.72  ? 216 SER D CA  1 
ATOM   8625  C  C   . SER D 1 216 ? -32.964 -25.996 -3.867  1.00 42.61  ? 216 SER D C   1 
ATOM   8626  O  O   . SER D 1 216 ? -33.717 -26.749 -3.277  1.00 43.38  ? 216 SER D O   1 
ATOM   8627  C  CB  . SER D 1 216 ? -30.484 -26.370 -3.826  1.00 49.41  ? 216 SER D CB  1 
ATOM   8628  O  OG  . SER D 1 216 ? -30.570 -27.721 -3.409  1.00 61.46  ? 216 SER D OG  1 
ATOM   8629  N  N   . ASP D 1 217 ? -33.229 -25.510 -5.076  1.00 48.77  ? 217 ASP D N   1 
ATOM   8630  C  CA  . ASP D 1 217 ? -34.474 -25.728 -5.801  1.00 46.86  ? 217 ASP D CA  1 
ATOM   8631  C  C   . ASP D 1 217 ? -34.759 -27.201 -6.081  1.00 46.83  ? 217 ASP D C   1 
ATOM   8632  O  O   . ASP D 1 217 ? -35.909 -27.563 -6.204  1.00 48.66  ? 217 ASP D O   1 
ATOM   8633  C  CB  . ASP D 1 217 ? -34.538 -24.852 -7.046  1.00 52.48  ? 217 ASP D CB  1 
ATOM   8634  C  CG  . ASP D 1 217 ? -34.745 -23.384 -6.665  1.00 68.25  ? 217 ASP D CG  1 
ATOM   8635  O  OD1 . ASP D 1 217 ? -35.692 -23.079 -5.862  1.00 70.35  ? 217 ASP D OD1 1 
ATOM   8636  O  OD2 . ASP D 1 217 ? -33.951 -22.541 -7.136  1.00 86.66  ? 217 ASP D OD2 1 
ATOM   8637  N  N   . ASP D 1 218 ? -33.762 -28.070 -6.051  1.00 48.26  ? 218 ASP D N   1 
ATOM   8638  C  CA  . ASP D 1 218 ? -33.931 -29.498 -6.291  1.00 57.93  ? 218 ASP D CA  1 
ATOM   8639  C  C   . ASP D 1 218 ? -34.353 -30.269 -5.040  1.00 57.13  ? 218 ASP D C   1 
ATOM   8640  O  O   . ASP D 1 218 ? -34.823 -31.395 -5.162  1.00 55.02  ? 218 ASP D O   1 
ATOM   8641  C  CB  . ASP D 1 218 ? -32.654 -30.132 -6.898  1.00 65.89  ? 218 ASP D CB  1 
ATOM   8642  C  CG  . ASP D 1 218 ? -31.323 -29.717 -6.273  1.00 79.67  ? 218 ASP D CG  1 
ATOM   8643  O  OD1 . ASP D 1 218 ? -31.022 -28.495 -6.246  1.00 85.89  ? 218 ASP D OD1 1 
ATOM   8644  O  OD2 . ASP D 1 218 ? -30.602 -30.595 -5.810  1.00 83.28  ? 218 ASP D OD2 1 
ATOM   8645  N  N   . VAL D 1 219 ? -34.172 -29.703 -3.838  1.00 50.26  ? 219 VAL D N   1 
ATOM   8646  C  CA  . VAL D 1 219 ? -34.571 -30.371 -2.603  1.00 46.31  ? 219 VAL D CA  1 
ATOM   8647  C  C   . VAL D 1 219 ? -35.784 -29.647 -1.975  1.00 36.72  ? 219 VAL D C   1 
ATOM   8648  O  O   . VAL D 1 219 ? -36.463 -30.204 -1.140  1.00 34.73  ? 219 VAL D O   1 
ATOM   8649  C  CB  . VAL D 1 219 ? -33.364 -30.464 -1.617  1.00 58.10  ? 219 VAL D CB  1 
ATOM   8650  C  CG1 . VAL D 1 219 ? -33.735 -31.012 -0.253  1.00 64.56  ? 219 VAL D CG1 1 
ATOM   8651  C  CG2 . VAL D 1 219 ? -32.190 -31.274 -2.171  1.00 64.05  ? 219 VAL D CG2 1 
ATOM   8652  N  N   . LYS D 1 220 ? -36.049 -28.395 -2.316  1.00 30.50  ? 220 LYS D N   1 
ATOM   8653  C  CA  . LYS D 1 220 ? -37.055 -27.624 -1.604  1.00 38.32  ? 220 LYS D CA  1 
ATOM   8654  C  C   . LYS D 1 220 ? -38.443 -28.150 -1.958  1.00 33.71  ? 220 LYS D C   1 
ATOM   8655  O  O   . LYS D 1 220 ? -38.874 -27.994 -3.068  1.00 29.97  ? 220 LYS D O   1 
ATOM   8656  C  CB  . LYS D 1 220 ? -36.937 -26.139 -1.949  1.00 35.99  ? 220 LYS D CB  1 
ATOM   8657  C  CG  . LYS D 1 220 ? -37.791 -25.187 -1.134  1.00 42.59  ? 220 LYS D CG  1 
ATOM   8658  C  CD  . LYS D 1 220 ? -37.893 -23.815 -1.806  1.00 43.24  ? 220 LYS D CD  1 
ATOM   8659  C  CE  . LYS D 1 220 ? -36.593 -23.062 -1.710  1.00 50.56  ? 220 LYS D CE  1 
ATOM   8660  N  NZ  . LYS D 1 220 ? -36.621 -21.843 -2.521  1.00 51.10  ? 220 LYS D NZ  1 
ATOM   8661  N  N   . PRO D 1 221 ? -39.232 -28.717 -1.034  1.00 33.36  ? 221 PRO D N   1 
ATOM   8662  C  CA  . PRO D 1 221 ? -40.587 -29.138 -1.391  1.00 31.24  ? 221 PRO D CA  1 
ATOM   8663  C  C   . PRO D 1 221 ? -41.482 -27.968 -1.793  1.00 29.35  ? 221 PRO D C   1 
ATOM   8664  O  O   . PRO D 1 221 ? -41.354 -26.823 -1.326  1.00 27.02  ? 221 PRO D O   1 
ATOM   8665  C  CB  . PRO D 1 221 ? -41.133 -29.748 -0.065  1.00 38.69  ? 221 PRO D CB  1 
ATOM   8666  C  CG  . PRO D 1 221 ? -39.921 -29.969 0.854   1.00 30.76  ? 221 PRO D CG  1 
ATOM   8667  C  CD  . PRO D 1 221 ? -38.903 -28.953 0.382   1.00 30.02  ? 221 PRO D CD  1 
ATOM   8668  N  N   . ALA D 1 222 ? -42.446 -28.294 -2.651  1.00 26.95  ? 222 ALA D N   1 
ATOM   8669  C  CA  . ALA D 1 222 ? -43.430 -27.357 -3.147  1.00 30.52  ? 222 ALA D CA  1 
ATOM   8670  C  C   . ALA D 1 222 ? -44.400 -26.896 -2.045  1.00 27.91  ? 222 ALA D C   1 
ATOM   8671  O  O   . ALA D 1 222 ? -44.970 -25.813 -2.184  1.00 30.90  ? 222 ALA D O   1 
ATOM   8672  C  CB  . ALA D 1 222 ? -44.171 -27.997 -4.316  1.00 35.05  ? 222 ALA D CB  1 
ATOM   8673  N  N   . ASP D 1 223 ? -44.580 -27.662 -0.971  1.00 24.89  ? 223 ASP D N   1 
ATOM   8674  C  CA  . ASP D 1 223 ? -45.465 -27.228 0.101   1.00 27.62  ? 223 ASP D CA  1 
ATOM   8675  C  C   . ASP D 1 223 ? -44.692 -26.646 1.313   1.00 30.61  ? 223 ASP D C   1 
ATOM   8676  O  O   . ASP D 1 223 ? -45.267 -26.515 2.393   1.00 22.43  ? 223 ASP D O   1 
ATOM   8677  C  CB  . ASP D 1 223 ? -46.379 -28.384 0.512   1.00 25.61  ? 223 ASP D CB  1 
ATOM   8678  C  CG  . ASP D 1 223 ? -45.671 -29.636 1.041   1.00 24.05  ? 223 ASP D CG  1 
ATOM   8679  O  OD1 . ASP D 1 223 ? -44.400 -29.701 0.986   1.00 25.10  ? 223 ASP D OD1 1 
ATOM   8680  O  OD2 . ASP D 1 223 ? -46.366 -30.532 1.559   1.00 24.56  ? 223 ASP D OD2 1 
ATOM   8681  N  N   . SER D 1 224 ? -43.411 -26.305 1.139   1.00 24.48  ? 224 SER D N   1 
ATOM   8682  C  CA  . SER D 1 224 ? -42.664 -25.619 2.171   1.00 25.00  ? 224 SER D CA  1 
ATOM   8683  C  C   . SER D 1 224 ? -43.119 -24.165 2.269   1.00 25.89  ? 224 SER D C   1 
ATOM   8684  O  O   . SER D 1 224 ? -43.579 -23.607 1.303   1.00 24.66  ? 224 SER D O   1 
ATOM   8685  C  CB  . SER D 1 224 ? -41.169 -25.715 1.933   1.00 25.33  ? 224 SER D CB  1 
ATOM   8686  O  OG  . SER D 1 224 ? -40.741 -24.976 0.817   1.00 23.93  ? 224 SER D OG  1 
ATOM   8687  N  N   . HIS D 1 225 ? -42.933 -23.556 3.445   1.00 24.84  ? 225 HIS D N   1 
ATOM   8688  C  CA  . HIS D 1 225 ? -43.328 -22.183 3.717   1.00 22.57  ? 225 HIS D CA  1 
ATOM   8689  C  C   . HIS D 1 225 ? -42.702 -21.226 2.723   1.00 23.39  ? 225 HIS D C   1 
ATOM   8690  O  O   . HIS D 1 225 ? -43.388 -20.339 2.164   1.00 25.17  ? 225 HIS D O   1 
ATOM   8691  C  CB  . HIS D 1 225 ? -42.983 -21.793 5.154   1.00 25.21  ? 225 HIS D CB  1 
ATOM   8692  C  CG  . HIS D 1 225 ? -43.514 -20.473 5.562   1.00 25.39  ? 225 HIS D CG  1 
ATOM   8693  N  ND1 . HIS D 1 225 ? -44.838 -20.109 5.401   1.00 25.13  ? 225 HIS D ND1 1 
ATOM   8694  C  CD2 . HIS D 1 225 ? -42.890 -19.407 6.097   1.00 24.76  ? 225 HIS D CD2 1 
ATOM   8695  C  CE1 . HIS D 1 225 ? -44.996 -18.859 5.877   1.00 24.19  ? 225 HIS D CE1 1 
ATOM   8696  N  NE2 . HIS D 1 225 ? -43.828 -18.420 6.264   1.00 23.62  ? 225 HIS D NE2 1 
ATOM   8697  N  N   . VAL D 1 226 ? -41.383 -21.388 2.486   1.00 24.22  ? 226 VAL D N   1 
ATOM   8698  C  CA  . VAL D 1 226 ? -40.709 -20.459 1.591   1.00 25.86  ? 226 VAL D CA  1 
ATOM   8699  C  C   . VAL D 1 226 ? -41.182 -20.627 0.138   1.00 27.71  ? 226 VAL D C   1 
ATOM   8700  O  O   . VAL D 1 226 ? -41.246 -19.651 -0.600  1.00 28.93  ? 226 VAL D O   1 
ATOM   8701  C  CB  . VAL D 1 226 ? -39.183 -20.579 1.719   1.00 31.93  ? 226 VAL D CB  1 
ATOM   8702  C  CG1 . VAL D 1 226 ? -38.450 -19.988 0.521   1.00 35.07  ? 226 VAL D CG1 1 
ATOM   8703  C  CG2 . VAL D 1 226 ? -38.691 -20.000 3.026   1.00 36.98  ? 226 VAL D CG2 1 
ATOM   8704  N  N   . ALA D 1 227 ? -41.491 -21.848 -0.313  1.00 29.21  ? 227 ALA D N   1 
ATOM   8705  C  CA  . ALA D 1 227 ? -41.967 -22.046 -1.691  1.00 29.47  ? 227 ALA D CA  1 
ATOM   8706  C  C   . ALA D 1 227 ? -43.323 -21.415 -1.858  1.00 24.63  ? 227 ALA D C   1 
ATOM   8707  O  O   . ALA D 1 227 ? -43.557 -20.718 -2.821  1.00 31.04  ? 227 ALA D O   1 
ATOM   8708  C  CB  . ALA D 1 227 ? -42.061 -23.522 -2.063  1.00 29.22  ? 227 ALA D CB  1 
ATOM   8709  N  N   . LEU D 1 228 ? -44.231 -21.616 -0.895  1.00 23.38  ? 228 LEU D N   1 
ATOM   8710  C  CA  . LEU D 1 228 ? -45.573 -21.102 -1.125  1.00 27.39  ? 228 LEU D CA  1 
ATOM   8711  C  C   . LEU D 1 228 ? -45.671 -19.575 -0.975  1.00 27.92  ? 228 LEU D C   1 
ATOM   8712  O  O   . LEU D 1 228 ? -46.610 -18.987 -1.495  1.00 30.04  ? 228 LEU D O   1 
ATOM   8713  C  CB  . LEU D 1 228 ? -46.540 -21.823 -0.175  1.00 25.65  ? 228 LEU D CB  1 
ATOM   8714  C  CG  . LEU D 1 228 ? -46.942 -23.213 -0.647  1.00 34.50  ? 228 LEU D CG  1 
ATOM   8715  C  CD1 . LEU D 1 228 ? -47.747 -23.908 0.381   1.00 33.80  ? 228 LEU D CD1 1 
ATOM   8716  C  CD2 . LEU D 1 228 ? -47.788 -23.156 -1.931  1.00 35.73  ? 228 LEU D CD2 1 
ATOM   8717  N  N   . THR D 1 229 ? -44.766 -18.935 -0.220  1.00 30.26  ? 229 THR D N   1 
ATOM   8718  C  CA  . THR D 1 229 ? -44.875 -17.500 -0.006  1.00 28.64  ? 229 THR D CA  1 
ATOM   8719  C  C   . THR D 1 229 ? -43.937 -16.743 -0.943  1.00 33.00  ? 229 THR D C   1 
ATOM   8720  O  O   . THR D 1 229 ? -43.788 -15.530 -0.800  1.00 33.40  ? 229 THR D O   1 
ATOM   8721  C  CB  . THR D 1 229 ? -44.651 -17.147 1.466   1.00 28.47  ? 229 THR D CB  1 
ATOM   8722  O  OG1 . THR D 1 229 ? -43.352 -17.571 1.916   1.00 29.92  ? 229 THR D OG1 1 
ATOM   8723  C  CG2 . THR D 1 229 ? -45.729 -17.741 2.354   1.00 30.91  ? 229 THR D CG2 1 
ATOM   8724  N  N   . SER D 1 230 ? -43.302 -17.463 -1.888  1.00 32.91  ? 230 SER D N   1 
ATOM   8725  C  CA  . SER D 1 230 ? -42.546 -16.842 -2.989  1.00 40.23  ? 230 SER D CA  1 
ATOM   8726  C  C   . SER D 1 230 ? -43.485 -16.636 -4.177  1.00 39.75  ? 230 SER D C   1 
ATOM   8727  O  O   . SER D 1 230 ? -44.012 -17.632 -4.704  1.00 42.25  ? 230 SER D O   1 
ATOM   8728  C  CB  . SER D 1 230 ? -41.388 -17.726 -3.423  1.00 38.35  ? 230 SER D CB  1 
ATOM   8729  O  OG  . SER D 1 230 ? -40.435 -17.799 -2.390  1.00 40.29  ? 230 SER D OG  1 
ATOM   8730  N  N   . VAL D 1 231 ? -43.748 -15.372 -4.528  1.00 36.80  ? 231 VAL D N   1 
ATOM   8731  C  CA  . VAL D 1 231 ? -44.672 -15.080 -5.620  1.00 48.20  ? 231 VAL D CA  1 
ATOM   8732  C  C   . VAL D 1 231 ? -44.013 -14.103 -6.590  1.00 45.90  ? 231 VAL D C   1 
ATOM   8733  O  O   . VAL D 1 231 ? -43.373 -13.139 -6.142  1.00 45.15  ? 231 VAL D O   1 
ATOM   8734  C  CB  . VAL D 1 231 ? -46.010 -14.508 -5.108  1.00 53.52  ? 231 VAL D CB  1 
ATOM   8735  C  CG1 . VAL D 1 231 ? -46.697 -15.399 -4.089  1.00 59.74  ? 231 VAL D CG1 1 
ATOM   8736  C  CG2 . VAL D 1 231 ? -45.806 -13.144 -4.507  1.00 63.55  ? 231 VAL D CG2 1 
ATOM   8737  N  N   . THR D 1 232 ? -44.188 -14.340 -7.895  1.00 50.66  ? 232 THR D N   1 
ATOM   8738  C  CA  . THR D 1 232 ? -43.587 -13.486 -8.927  1.00 54.13  ? 232 THR D CA  1 
ATOM   8739  C  C   . THR D 1 232 ? -44.686 -12.760 -9.685  1.00 47.17  ? 232 THR D C   1 
ATOM   8740  O  O   . THR D 1 232 ? -45.746 -13.299 -9.894  1.00 53.43  ? 232 THR D O   1 
ATOM   8741  C  CB  . THR D 1 232 ? -42.760 -14.262 -9.954  1.00 57.02  ? 232 THR D CB  1 
ATOM   8742  O  OG1 . THR D 1 232 ? -43.812 -15.007 -10.570 1.00 52.74  ? 232 THR D OG1 1 
ATOM   8743  C  CG2 . THR D 1 232 ? -41.645 -15.082 -9.336  1.00 53.28  ? 232 THR D CG2 1 
ATOM   8744  N  N   . GLY D 1 233 ? -44.436 -11.504 -10.021 1.00 54.83  ? 233 GLY D N   1 
ATOM   8745  C  CA  . GLY D 1 233 ? -45.424 -10.699 -10.713 1.00 61.06  ? 233 GLY D CA  1 
ATOM   8746  C  C   . GLY D 1 233 ? -45.434 -10.962 -12.218 1.00 59.27  ? 233 GLY D C   1 
ATOM   8747  O  O   . GLY D 1 233 ? -44.668 -11.787 -12.732 1.00 46.29  ? 233 GLY D O   1 
ATOM   8748  N  N   . PRO D 1 234 ? -46.326 -10.263 -12.956 1.00 68.18  ? 234 PRO D N   1 
ATOM   8749  C  CA  . PRO D 1 234 ? -46.428 -10.426 -14.408 1.00 87.75  ? 234 PRO D CA  1 
ATOM   8750  C  C   . PRO D 1 234 ? -45.088 -10.294 -15.120 1.00 85.40  ? 234 PRO D C   1 
ATOM   8751  O  O   . PRO D 1 234 ? -44.775 -11.076 -16.011 1.00 96.88  ? 234 PRO D O   1 
ATOM   8752  C  CB  . PRO D 1 234 ? -47.394 -9.294  -14.806 1.00 95.41  ? 234 PRO D CB  1 
ATOM   8753  C  CG  . PRO D 1 234 ? -48.273 -9.120  -13.586 1.00 86.36  ? 234 PRO D CG  1 
ATOM   8754  C  CD  . PRO D 1 234 ? -47.324 -9.321  -12.426 1.00 82.48  ? 234 PRO D CD  1 
ATOM   8755  N  N   . ASP D 1 235 ? -44.285 -9.324  -14.662 1.00 92.81  ? 235 ASP D N   1 
ATOM   8756  C  CA  . ASP D 1 235 ? -43.022 -8.967  -15.294 1.00 85.91  ? 235 ASP D CA  1 
ATOM   8757  C  C   . ASP D 1 235 ? -41.871 -9.849  -14.814 1.00 76.59  ? 235 ASP D C   1 
ATOM   8758  O  O   . ASP D 1 235 ? -40.718 -9.552  -15.122 1.00 74.26  ? 235 ASP D O   1 
ATOM   8759  C  CB  . ASP D 1 235 ? -42.674 -7.508  -14.987 1.00 81.52  ? 235 ASP D CB  1 
ATOM   8760  C  CG  . ASP D 1 235 ? -42.227 -7.291  -13.556 1.00 83.52  ? 235 ASP D CG  1 
ATOM   8761  O  OD1 . ASP D 1 235 ? -42.837 -7.916  -12.656 1.00 81.46  ? 235 ASP D OD1 1 
ATOM   8762  O  OD2 . ASP D 1 235 ? -41.264 -6.516  -13.357 1.00 82.31  ? 235 ASP D OD2 1 
ATOM   8763  N  N   . GLY D 1 236 ? -42.160 -10.883 -14.006 1.00 77.01  ? 236 GLY D N   1 
ATOM   8764  C  CA  . GLY D 1 236 ? -41.133 -11.823 -13.572 1.00 59.62  ? 236 GLY D CA  1 
ATOM   8765  C  C   . GLY D 1 236 ? -40.356 -11.358 -12.329 1.00 68.41  ? 236 GLY D C   1 
ATOM   8766  O  O   . GLY D 1 236 ? -39.491 -12.093 -11.850 1.00 66.44  ? 236 GLY D O   1 
ATOM   8767  N  N   . SER D 1 237 ? -40.667 -10.161 -11.793 1.00 70.74  ? 237 SER D N   1 
ATOM   8768  C  CA  . SER D 1 237 ? -40.086 -9.686  -10.536 1.00 74.01  ? 237 SER D CA  1 
ATOM   8769  C  C   . SER D 1 237 ? -40.758 -10.351 -9.323  1.00 56.04  ? 237 SER D C   1 
ATOM   8770  O  O   . SER D 1 237 ? -41.942 -10.683 -9.340  1.00 43.67  ? 237 SER D O   1 
ATOM   8771  C  CB  . SER D 1 237 ? -40.174 -8.162  -10.416 1.00 71.78  ? 237 SER D CB  1 
ATOM   8772  O  OG  . SER D 1 237 ? -39.541 -7.487  -11.493 1.00 81.26  ? 237 SER D OG  1 
ATOM   8773  N  N   . ASP D 1 238 ? -39.987 -10.497 -8.241  1.00 55.57  ? 238 ASP D N   1 
ATOM   8774  C  CA  . ASP D 1 238 ? -40.465 -10.916 -6.930  1.00 58.16  ? 238 ASP D CA  1 
ATOM   8775  C  C   . ASP D 1 238 ? -41.516 -9.925  -6.403  1.00 50.82  ? 238 ASP D C   1 
ATOM   8776  O  O   . ASP D 1 238 ? -41.314 -8.717  -6.453  1.00 47.21  ? 238 ASP D O   1 
ATOM   8777  C  CB  . ASP D 1 238 ? -39.291 -10.924 -5.951  1.00 56.92  ? 238 ASP D CB  1 
ATOM   8778  C  CG  . ASP D 1 238 ? -38.272 -12.035 -6.150  1.00 68.02  ? 238 ASP D CG  1 
ATOM   8779  O  OD1 . ASP D 1 238 ? -38.606 -13.024 -6.821  1.00 50.73  ? 238 ASP D OD1 1 
ATOM   8780  O  OD2 . ASP D 1 238 ? -37.143 -11.879 -5.643  1.00 72.10  ? 238 ASP D OD2 1 
ATOM   8781  N  N   . LEU D 1 239 ? -42.675 -10.409 -5.943  1.00 47.62  ? 239 LEU D N   1 
ATOM   8782  C  CA  . LEU D 1 239 ? -43.565 -9.544  -5.156  1.00 43.17  ? 239 LEU D CA  1 
ATOM   8783  C  C   . LEU D 1 239 ? -43.239 -9.739  -3.670  1.00 37.12  ? 239 LEU D C   1 
ATOM   8784  O  O   . LEU D 1 239 ? -43.230 -10.864 -3.160  1.00 33.92  ? 239 LEU D O   1 
ATOM   8785  C  CB  . LEU D 1 239 ? -45.028 -9.862  -5.461  1.00 40.06  ? 239 LEU D CB  1 
ATOM   8786  C  CG  . LEU D 1 239 ? -45.481 -9.630  -6.903  1.00 52.97  ? 239 LEU D CG  1 
ATOM   8787  C  CD1 . LEU D 1 239 ? -46.944 -9.996  -7.119  1.00 55.52  ? 239 LEU D CD1 1 
ATOM   8788  C  CD2 . LEU D 1 239 ? -45.275 -8.197  -7.369  1.00 55.45  ? 239 LEU D CD2 1 
ATOM   8789  N  N   . GLU D 1 240 ? -42.968 -8.628  -2.971  1.00 35.18  ? 240 GLU D N   1 
ATOM   8790  C  CA  . GLU D 1 240 ? -42.395 -8.685  -1.635  1.00 37.78  ? 240 GLU D CA  1 
ATOM   8791  C  C   . GLU D 1 240 ? -43.290 -8.020  -0.583  1.00 36.66  ? 240 GLU D C   1 
ATOM   8792  O  O   . GLU D 1 240 ? -44.094 -7.166  -0.921  1.00 34.06  ? 240 GLU D O   1 
ATOM   8793  C  CB  . GLU D 1 240 ? -41.029 -8.019  -1.656  1.00 40.88  ? 240 GLU D CB  1 
ATOM   8794  C  CG  . GLU D 1 240 ? -40.045 -8.690  -2.581  1.00 44.49  ? 240 GLU D CG  1 
ATOM   8795  C  CD  . GLU D 1 240 ? -38.650 -8.120  -2.482  1.00 40.99  ? 240 GLU D CD  1 
ATOM   8796  O  OE1 . GLU D 1 240 ? -38.396 -7.034  -2.953  1.00 38.42  ? 240 GLU D OE1 1 
ATOM   8797  O  OE2 . GLU D 1 240 ? -37.894 -8.743  -1.834  1.00 45.03  ? 240 GLU D OE2 1 
ATOM   8798  N  N   . ILE D 1 241 ? -43.160 -8.511  0.668   1.00 29.81  ? 241 ILE D N   1 
ATOM   8799  C  CA  . ILE D 1 241 ? -43.747 -7.835  1.808   1.00 29.15  ? 241 ILE D CA  1 
ATOM   8800  C  C   . ILE D 1 241 ? -42.676 -7.651  2.877   1.00 26.80  ? 241 ILE D C   1 
ATOM   8801  O  O   . ILE D 1 241 ? -41.628 -8.303  2.846   1.00 28.29  ? 241 ILE D O   1 
ATOM   8802  C  CB  . ILE D 1 241 ? -44.959 -8.596  2.342   1.00 28.78  ? 241 ILE D CB  1 
ATOM   8803  C  CG1 . ILE D 1 241 ? -44.581 -9.928  2.988   1.00 29.45  ? 241 ILE D CG1 1 
ATOM   8804  C  CG2 . ILE D 1 241 ? -46.012 -8.738  1.265   1.00 29.16  ? 241 ILE D CG2 1 
ATOM   8805  C  CD1 . ILE D 1 241 ? -45.721 -10.590 3.721   1.00 32.87  ? 241 ILE D CD1 1 
ATOM   8806  N  N   . LEU D 1 242 ? -42.972 -6.787  3.843   1.00 26.98  ? 242 LEU D N   1 
ATOM   8807  C  CA  . LEU D 1 242 ? -42.098 -6.570  4.993   1.00 27.46  ? 242 LEU D CA  1 
ATOM   8808  C  C   . LEU D 1 242 ? -42.789 -7.097  6.249   1.00 28.87  ? 242 LEU D C   1 
ATOM   8809  O  O   . LEU D 1 242 ? -43.869 -6.622  6.615   1.00 27.52  ? 242 LEU D O   1 
ATOM   8810  C  CB  . LEU D 1 242 ? -41.811 -5.056  5.097   1.00 28.12  ? 242 LEU D CB  1 
ATOM   8811  C  CG  . LEU D 1 242 ? -40.929 -4.645  6.279   1.00 35.41  ? 242 LEU D CG  1 
ATOM   8812  C  CD1 . LEU D 1 242 ? -39.490 -5.021  5.986   1.00 35.42  ? 242 LEU D CD1 1 
ATOM   8813  C  CD2 . LEU D 1 242 ? -40.989 -3.173  6.565   1.00 36.98  ? 242 LEU D CD2 1 
ATOM   8814  N  N   . ARG D 1 243 ? -42.111 -8.018  6.942   1.00 28.11  ? 243 ARG D N   1 
ATOM   8815  C  CA  . ARG D 1 243 ? -42.665 -8.699  8.100   1.00 32.58  ? 243 ARG D CA  1 
ATOM   8816  C  C   . ARG D 1 243 ? -41.877 -8.294  9.344   1.00 33.93  ? 243 ARG D C   1 
ATOM   8817  O  O   . ARG D 1 243 ? -40.670 -8.046  9.286   1.00 29.76  ? 243 ARG D O   1 
ATOM   8818  C  CB  . ARG D 1 243 ? -42.562 -10.223 7.937   1.00 32.66  ? 243 ARG D CB  1 
ATOM   8819  C  CG  . ARG D 1 243 ? -43.382 -10.780 6.792   1.00 32.16  ? 243 ARG D CG  1 
ATOM   8820  C  CD  . ARG D 1 243 ? -42.959 -12.192 6.435   1.00 28.84  ? 243 ARG D CD  1 
ATOM   8821  N  NE  . ARG D 1 243 ? -41.639 -12.212 5.793   1.00 30.65  ? 243 ARG D NE  1 
ATOM   8822  C  CZ  . ARG D 1 243 ? -40.555 -12.842 6.225   1.00 32.82  ? 243 ARG D CZ  1 
ATOM   8823  N  NH1 . ARG D 1 243 ? -40.592 -13.601 7.322   1.00 29.89  ? 243 ARG D NH1 1 
ATOM   8824  N  NH2 . ARG D 1 243 ? -39.408 -12.666 5.563   1.00 35.46  ? 243 ARG D NH2 1 
ATOM   8825  N  N   . ASP D 1 244 ? -42.546 -8.340  10.486  1.00 31.02  ? 244 ASP D N   1 
ATOM   8826  C  CA  . ASP D 1 244 ? -41.875 -8.147  11.762  1.00 32.81  ? 244 ASP D CA  1 
ATOM   8827  C  C   . ASP D 1 244 ? -42.516 -9.030  12.828  1.00 33.50  ? 244 ASP D C   1 
ATOM   8828  O  O   . ASP D 1 244 ? -43.009 -8.554  13.821  1.00 31.04  ? 244 ASP D O   1 
ATOM   8829  C  CB  . ASP D 1 244 ? -41.809 -6.686  12.187  1.00 37.74  ? 244 ASP D CB  1 
ATOM   8830  C  CG  . ASP D 1 244 ? -40.629 -6.437  13.148  1.00 43.14  ? 244 ASP D CG  1 
ATOM   8831  O  OD1 . ASP D 1 244 ? -39.866 -7.409  13.468  1.00 39.43  ? 244 ASP D OD1 1 
ATOM   8832  O  OD2 . ASP D 1 244 ? -40.454 -5.296  13.550  1.00 40.38  ? 244 ASP D OD2 1 
ATOM   8833  N  N   . ASN D 1 245 ? -42.475 -10.335 12.553  1.00 28.11  ? 245 ASN D N   1 
ATOM   8834  C  CA  . ASN D 1 245 ? -43.024 -11.374 13.392  1.00 29.76  ? 245 ASN D CA  1 
ATOM   8835  C  C   . ASN D 1 245 ? -42.388 -11.415 14.788  1.00 31.74  ? 245 ASN D C   1 
ATOM   8836  O  O   . ASN D 1 245 ? -41.202 -11.302 14.951  1.00 30.14  ? 245 ASN D O   1 
ATOM   8837  C  CB  . ASN D 1 245 ? -42.864 -12.731 12.737  1.00 27.53  ? 245 ASN D CB  1 
ATOM   8838  C  CG  . ASN D 1 245 ? -43.534 -12.850 11.386  1.00 28.83  ? 245 ASN D CG  1 
ATOM   8839  O  OD1 . ASN D 1 245 ? -44.338 -12.024 10.961  1.00 27.00  ? 245 ASN D OD1 1 
ATOM   8840  N  ND2 . ASN D 1 245 ? -43.105 -13.855 10.664  1.00 32.94  ? 245 ASN D ND2 1 
ATOM   8841  N  N   . MET D 1 246 ? -43.210 -11.626 15.820  1.00 28.74  ? 246 MET D N   1 
ATOM   8842  C  CA  . MET D 1 246 ? -42.726 -11.598 17.196  1.00 29.74  ? 246 MET D CA  1 
ATOM   8843  C  C   . MET D 1 246 ? -43.265 -12.800 17.947  1.00 29.19  ? 246 MET D C   1 
ATOM   8844  O  O   . MET D 1 246 ? -44.488 -13.030 18.026  1.00 27.29  ? 246 MET D O   1 
ATOM   8845  C  CB  . MET D 1 246 ? -43.174 -10.323 17.930  1.00 30.15  ? 246 MET D CB  1 
ATOM   8846  C  CG  . MET D 1 246 ? -42.553 -9.047  17.396  1.00 33.43  ? 246 MET D CG  1 
ATOM   8847  S  SD  . MET D 1 246 ? -40.737 -8.963  17.620  1.00 37.81  ? 246 MET D SD  1 
ATOM   8848  C  CE  . MET D 1 246 ? -40.636 -8.642  19.375  1.00 38.96  ? 246 MET D CE  1 
ATOM   8849  N  N   . PRO D 1 247 ? -42.367 -13.551 18.610  1.00 26.47  ? 247 PRO D N   1 
ATOM   8850  C  CA  . PRO D 1 247 ? -42.788 -14.537 19.602  1.00 28.52  ? 247 PRO D CA  1 
ATOM   8851  C  C   . PRO D 1 247 ? -43.494 -13.896 20.787  1.00 26.38  ? 247 PRO D C   1 
ATOM   8852  O  O   . PRO D 1 247 ? -43.254 -12.745 21.118  1.00 28.07  ? 247 PRO D O   1 
ATOM   8853  C  CB  . PRO D 1 247 ? -41.458 -15.145 20.102  1.00 29.81  ? 247 PRO D CB  1 
ATOM   8854  C  CG  . PRO D 1 247 ? -40.456 -14.791 19.034  1.00 25.37  ? 247 PRO D CG  1 
ATOM   8855  C  CD  . PRO D 1 247 ? -40.925 -13.492 18.447  1.00 24.64  ? 247 PRO D CD  1 
ATOM   8856  N  N   . PHE D 1 248 ? -44.358 -14.681 21.419  1.00 26.52  ? 248 PHE D N   1 
ATOM   8857  C  CA  . PHE D 1 248 ? -45.044 -14.274 22.644  1.00 23.78  ? 248 PHE D CA  1 
ATOM   8858  C  C   . PHE D 1 248 ? -45.424 -15.594 23.299  1.00 28.74  ? 248 PHE D C   1 
ATOM   8859  O  O   . PHE D 1 248 ? -45.385 -16.662 22.646  1.00 24.83  ? 248 PHE D O   1 
ATOM   8860  C  CB  . PHE D 1 248 ? -46.264 -13.383 22.397  1.00 24.25  ? 248 PHE D CB  1 
ATOM   8861  C  CG  . PHE D 1 248 ? -47.436 -14.086 21.743  1.00 28.19  ? 248 PHE D CG  1 
ATOM   8862  C  CD1 . PHE D 1 248 ? -47.497 -14.260 20.348  1.00 33.82  ? 248 PHE D CD1 1 
ATOM   8863  C  CD2 . PHE D 1 248 ? -48.433 -14.680 22.517  1.00 29.86  ? 248 PHE D CD2 1 
ATOM   8864  C  CE1 . PHE D 1 248 ? -48.534 -14.986 19.769  1.00 29.26  ? 248 PHE D CE1 1 
ATOM   8865  C  CE2 . PHE D 1 248 ? -49.476 -15.396 21.927  1.00 27.93  ? 248 PHE D CE2 1 
ATOM   8866  C  CZ  . PHE D 1 248 ? -49.517 -15.552 20.541  1.00 28.77  ? 248 PHE D CZ  1 
ATOM   8867  N  N   . GLY D 1 249 ? -45.785 -15.514 24.576  1.00 29.85  ? 249 GLY D N   1 
ATOM   8868  C  CA  . GLY D 1 249 ? -46.395 -16.684 25.195  1.00 37.96  ? 249 GLY D CA  1 
ATOM   8869  C  C   . GLY D 1 249 ? -46.480 -16.640 26.720  1.00 37.16  ? 249 GLY D C   1 
ATOM   8870  O  O   . GLY D 1 249 ? -46.155 -15.631 27.372  1.00 31.21  ? 249 GLY D O   1 
ATOM   8871  N  N   . SER D 1 250 ? -46.900 -17.781 27.251  1.00 33.53  ? 250 SER D N   1 
ATOM   8872  C  CA  . SER D 1 250 ? -47.155 -17.973 28.667  1.00 37.40  ? 250 SER D CA  1 
ATOM   8873  C  C   . SER D 1 250 ? -46.801 -19.420 28.989  1.00 40.89  ? 250 SER D C   1 
ATOM   8874  O  O   . SER D 1 250 ? -47.375 -20.351 28.419  1.00 33.11  ? 250 SER D O   1 
ATOM   8875  C  CB  . SER D 1 250 ? -48.602 -17.598 29.008  1.00 36.20  ? 250 SER D CB  1 
ATOM   8876  O  OG  . SER D 1 250 ? -48.949 -18.172 30.254  1.00 40.52  ? 250 SER D OG  1 
ATOM   8877  N  N   . VAL D 1 251 ? -45.786 -19.634 29.837  1.00 32.80  ? 251 VAL D N   1 
ATOM   8878  C  CA  . VAL D 1 251 ? -45.309 -20.980 30.110  1.00 33.42  ? 251 VAL D CA  1 
ATOM   8879  C  C   . VAL D 1 251 ? -46.345 -21.775 30.919  1.00 33.79  ? 251 VAL D C   1 
ATOM   8880  O  O   . VAL D 1 251 ? -46.481 -22.970 30.724  1.00 36.53  ? 251 VAL D O   1 
ATOM   8881  C  CB  . VAL D 1 251 ? -43.938 -20.958 30.828  1.00 48.41  ? 251 VAL D CB  1 
ATOM   8882  C  CG1 . VAL D 1 251 ? -43.456 -22.352 31.134  1.00 63.41  ? 251 VAL D CG1 1 
ATOM   8883  C  CG2 . VAL D 1 251 ? -42.871 -20.232 30.038  1.00 54.23  ? 251 VAL D CG2 1 
ATOM   8884  N  N   . GLY D 1 252 ? -47.047 -21.145 31.843  1.00 34.32  ? 252 GLY D N   1 
ATOM   8885  C  CA  . GLY D 1 252 ? -48.002 -21.835 32.697  1.00 40.25  ? 252 GLY D CA  1 
ATOM   8886  C  C   . GLY D 1 252 ? -49.233 -22.332 31.937  1.00 43.20  ? 252 GLY D C   1 
ATOM   8887  O  O   . GLY D 1 252 ? -49.714 -23.423 32.208  1.00 47.59  ? 252 GLY D O   1 
ATOM   8888  N  N   . ARG D 1 253 ? -49.734 -21.536 30.988  1.00 43.28  ? 253 ARG D N   1 
ATOM   8889  C  CA  . ARG D 1 253 ? -50.869 -21.930 30.150  1.00 42.36  ? 253 ARG D CA  1 
ATOM   8890  C  C   . ARG D 1 253 ? -50.422 -22.700 28.901  1.00 43.30  ? 253 ARG D C   1 
ATOM   8891  O  O   . ARG D 1 253 ? -51.237 -23.014 28.082  1.00 38.56  ? 253 ARG D O   1 
ATOM   8892  C  CB  . ARG D 1 253 ? -51.673 -20.684 29.763  1.00 44.48  ? 253 ARG D CB  1 
ATOM   8893  C  CG  . ARG D 1 253 ? -52.207 -19.942 30.987  1.00 52.39  ? 253 ARG D CG  1 
ATOM   8894  C  CD  . ARG D 1 253 ? -53.279 -18.879 30.784  1.00 58.93  ? 253 ARG D CD  1 
ATOM   8895  N  NE  . ARG D 1 253 ? -53.079 -18.112 29.564  1.00 73.24  ? 253 ARG D NE  1 
ATOM   8896  C  CZ  . ARG D 1 253 ? -52.486 -16.920 29.469  1.00 74.39  ? 253 ARG D CZ  1 
ATOM   8897  N  NH1 . ARG D 1 253 ? -51.968 -16.325 30.531  1.00 70.85  ? 253 ARG D NH1 1 
ATOM   8898  N  NH2 . ARG D 1 253 ? -52.374 -16.335 28.287  1.00 70.64  ? 253 ARG D NH2 1 
ATOM   8899  N  N   . GLU D 1 254 ? -49.122 -23.010 28.728  1.00 44.85  ? 254 GLU D N   1 
ATOM   8900  C  CA  . GLU D 1 254 ? -48.660 -23.747 27.553  1.00 42.40  ? 254 GLU D CA  1 
ATOM   8901  C  C   . GLU D 1 254 ? -49.046 -23.045 26.251  1.00 47.31  ? 254 GLU D C   1 
ATOM   8902  O  O   . GLU D 1 254 ? -49.448 -23.680 25.289  1.00 44.00  ? 254 GLU D O   1 
ATOM   8903  C  CB  . GLU D 1 254 ? -49.255 -25.151 27.529  1.00 51.52  ? 254 GLU D CB  1 
ATOM   8904  C  CG  . GLU D 1 254 ? -48.644 -26.050 28.583  1.00 63.24  ? 254 GLU D CG  1 
ATOM   8905  C  CD  . GLU D 1 254 ? -49.368 -27.364 28.838  1.00 70.98  ? 254 GLU D CD  1 
ATOM   8906  O  OE1 . GLU D 1 254 ? -49.578 -28.121 27.876  1.00 71.63  ? 254 GLU D OE1 1 
ATOM   8907  O  OE2 . GLU D 1 254 ? -49.684 -27.636 30.005  1.00 59.97  ? 254 GLU D OE2 1 
ATOM   8908  N  N   . GLU D 1 255 ? -48.876 -21.721 26.216  1.00 38.17  ? 255 GLU D N   1 
ATOM   8909  C  CA  . GLU D 1 255 ? -49.171 -20.900 25.066  1.00 46.10  ? 255 GLU D CA  1 
ATOM   8910  C  C   . GLU D 1 255 ? -47.844 -20.442 24.464  1.00 40.60  ? 255 GLU D C   1 
ATOM   8911  O  O   . GLU D 1 255 ? -47.115 -19.701 25.109  1.00 36.85  ? 255 GLU D O   1 
ATOM   8912  C  CB  . GLU D 1 255 ? -50.079 -19.786 25.588  1.00 45.87  ? 255 GLU D CB  1 
ATOM   8913  C  CG  . GLU D 1 255 ? -50.528 -18.697 24.670  1.00 61.55  ? 255 GLU D CG  1 
ATOM   8914  C  CD  . GLU D 1 255 ? -51.759 -17.966 25.212  1.00 64.55  ? 255 GLU D CD  1 
ATOM   8915  O  OE1 . GLU D 1 255 ? -52.465 -18.469 26.130  1.00 53.29  ? 255 GLU D OE1 1 
ATOM   8916  O  OE2 . GLU D 1 255 ? -52.023 -16.876 24.715  1.00 85.79  ? 255 GLU D OE2 1 
ATOM   8917  N  N   . PHE D 1 256 ? -47.539 -20.929 23.248  1.00 32.11  ? 256 PHE D N   1 
ATOM   8918  C  CA  . PHE D 1 256 ? -46.332 -20.571 22.515  1.00 27.89  ? 256 PHE D CA  1 
ATOM   8919  C  C   . PHE D 1 256 ? -46.754 -20.077 21.132  1.00 30.04  ? 256 PHE D C   1 
ATOM   8920  O  O   . PHE D 1 256 ? -47.342 -20.834 20.381  1.00 29.69  ? 256 PHE D O   1 
ATOM   8921  C  CB  . PHE D 1 256 ? -45.368 -21.751 22.427  1.00 30.02  ? 256 PHE D CB  1 
ATOM   8922  C  CG  . PHE D 1 256 ? -45.041 -22.407 23.739  1.00 32.80  ? 256 PHE D CG  1 
ATOM   8923  C  CD1 . PHE D 1 256 ? -44.046 -21.869 24.542  1.00 39.76  ? 256 PHE D CD1 1 
ATOM   8924  C  CD2 . PHE D 1 256 ? -45.767 -23.500 24.203  1.00 39.27  ? 256 PHE D CD2 1 
ATOM   8925  C  CE1 . PHE D 1 256 ? -43.774 -22.421 25.795  1.00 42.44  ? 256 PHE D CE1 1 
ATOM   8926  C  CE2 . PHE D 1 256 ? -45.478 -24.079 25.434  1.00 44.17  ? 256 PHE D CE2 1 
ATOM   8927  C  CZ  . PHE D 1 256 ? -44.482 -23.526 26.232  1.00 40.85  ? 256 PHE D CZ  1 
ATOM   8928  N  N   . GLY D 1 257 ? -46.498 -18.797 20.829  1.00 29.06  ? 257 GLY D N   1 
ATOM   8929  C  CA  . GLY D 1 257 ? -47.030 -18.163 19.657  1.00 28.15  ? 257 GLY D CA  1 
ATOM   8930  C  C   . GLY D 1 257 ? -46.044 -17.383 18.808  1.00 27.42  ? 257 GLY D C   1 
ATOM   8931  O  O   . GLY D 1 257 ? -44.944 -17.069 19.232  1.00 26.11  ? 257 GLY D O   1 
ATOM   8932  N  N   . THR D 1 258 ? -46.513 -17.070 17.597  1.00 28.13  ? 258 THR D N   1 
ATOM   8933  C  CA  . THR D 1 258 ? -45.942 -16.082 16.696  1.00 24.29  ? 258 THR D CA  1 
ATOM   8934  C  C   . THR D 1 258 ? -47.023 -15.073 16.374  1.00 23.06  ? 258 THR D C   1 
ATOM   8935  O  O   . THR D 1 258 ? -48.073 -15.430 15.877  1.00 26.06  ? 258 THR D O   1 
ATOM   8936  C  CB  . THR D 1 258 ? -45.445 -16.704 15.390  1.00 24.89  ? 258 THR D CB  1 
ATOM   8937  O  OG1 . THR D 1 258 ? -44.493 -17.711 15.690  1.00 21.51  ? 258 THR D OG1 1 
ATOM   8938  C  CG2 . THR D 1 258 ? -44.873 -15.727 14.404  1.00 26.86  ? 258 THR D CG2 1 
ATOM   8939  N  N   . TYR D 1 259 ? -46.759 -13.802 16.594  1.00 20.58  ? 259 TYR D N   1 
ATOM   8940  C  CA  . TYR D 1 259 ? -47.612 -12.746 16.104  1.00 25.52  ? 259 TYR D CA  1 
ATOM   8941  C  C   . TYR D 1 259 ? -47.061 -12.299 14.757  1.00 26.94  ? 259 TYR D C   1 
ATOM   8942  O  O   . TYR D 1 259 ? -45.975 -11.710 14.660  1.00 24.56  ? 259 TYR D O   1 
ATOM   8943  C  CB  . TYR D 1 259 ? -47.729 -11.574 17.088  1.00 29.14  ? 259 TYR D CB  1 
ATOM   8944  C  CG  . TYR D 1 259 ? -48.955 -10.714 16.917  1.00 27.61  ? 259 TYR D CG  1 
ATOM   8945  C  CD1 . TYR D 1 259 ? -48.946 -9.718  15.979  1.00 30.76  ? 259 TYR D CD1 1 
ATOM   8946  C  CD2 . TYR D 1 259 ? -50.124 -10.928 17.641  1.00 32.34  ? 259 TYR D CD2 1 
ATOM   8947  C  CE1 . TYR D 1 259 ? -50.055 -8.920  15.765  1.00 30.38  ? 259 TYR D CE1 1 
ATOM   8948  C  CE2 . TYR D 1 259 ? -51.249 -10.149 17.413  1.00 31.56  ? 259 TYR D CE2 1 
ATOM   8949  C  CZ  . TYR D 1 259 ? -51.213 -9.134  16.478  1.00 28.97  ? 259 TYR D CZ  1 
ATOM   8950  O  OH  . TYR D 1 259 ? -52.295 -8.309  16.223  1.00 31.87  ? 259 TYR D OH  1 
ATOM   8951  N  N   . PHE D 1 260 ? -47.847 -12.574 13.714  1.00 21.86  ? 260 PHE D N   1 
ATOM   8952  C  CA  . PHE D 1 260 ? -47.532 -12.205 12.358  1.00 25.63  ? 260 PHE D CA  1 
ATOM   8953  C  C   . PHE D 1 260 ? -48.047 -10.817 12.046  1.00 24.31  ? 260 PHE D C   1 
ATOM   8954  O  O   . PHE D 1 260 ? -49.192 -10.523 12.296  1.00 25.05  ? 260 PHE D O   1 
ATOM   8955  C  CB  . PHE D 1 260 ? -48.185 -13.201 11.370  1.00 26.72  ? 260 PHE D CB  1 
ATOM   8956  C  CG  . PHE D 1 260 ? -48.069 -12.775 9.930   1.00 24.03  ? 260 PHE D CG  1 
ATOM   8957  C  CD1 . PHE D 1 260 ? -46.909 -12.983 9.224   1.00 29.32  ? 260 PHE D CD1 1 
ATOM   8958  C  CD2 . PHE D 1 260 ? -49.106 -12.116 9.303   1.00 24.27  ? 260 PHE D CD2 1 
ATOM   8959  C  CE1 . PHE D 1 260 ? -46.771 -12.488 7.932   1.00 26.35  ? 260 PHE D CE1 1 
ATOM   8960  C  CE2 . PHE D 1 260 ? -48.967 -11.640 8.017   1.00 25.52  ? 260 PHE D CE2 1 
ATOM   8961  C  CZ  . PHE D 1 260 ? -47.813 -11.849 7.335   1.00 29.85  ? 260 PHE D CZ  1 
ATOM   8962  N  N   . ILE D 1 261 ? -47.192 -9.998  11.449  1.00 23.32  ? 261 ILE D N   1 
ATOM   8963  C  CA  . ILE D 1 261 ? -47.581 -8.732  10.861  1.00 27.17  ? 261 ILE D CA  1 
ATOM   8964  C  C   . ILE D 1 261 ? -46.783 -8.543  9.572   1.00 26.61  ? 261 ILE D C   1 
ATOM   8965  O  O   . ILE D 1 261 ? -45.553 -8.680  9.568   1.00 22.27  ? 261 ILE D O   1 
ATOM   8966  C  CB  . ILE D 1 261 ? -47.421 -7.535  11.831  1.00 27.15  ? 261 ILE D CB  1 
ATOM   8967  C  CG1 . ILE D 1 261 ? -47.925 -6.231  11.197  1.00 27.93  ? 261 ILE D CG1 1 
ATOM   8968  C  CG2 . ILE D 1 261 ? -45.974 -7.379  12.298  1.00 32.77  ? 261 ILE D CG2 1 
ATOM   8969  C  CD1 . ILE D 1 261 ? -48.315 -5.162  12.209  1.00 28.06  ? 261 ILE D CD1 1 
ATOM   8970  N  N   . GLY D 1 262 ? -47.509 -8.245  8.496   1.00 26.06  ? 262 GLY D N   1 
ATOM   8971  C  CA  . GLY D 1 262 ? -46.967 -8.072  7.159   1.00 27.96  ? 262 GLY D CA  1 
ATOM   8972  C  C   . GLY D 1 262 ? -47.466 -6.761  6.568   1.00 27.95  ? 262 GLY D C   1 
ATOM   8973  O  O   . GLY D 1 262 ? -48.678 -6.536  6.563   1.00 27.28  ? 262 GLY D O   1 
ATOM   8974  N  N   . TYR D 1 263 ? -46.526 -5.920  6.091   1.00 25.78  ? 263 TYR D N   1 
ATOM   8975  C  CA  . TYR D 1 263 ? -46.839 -4.642  5.459   1.00 25.53  ? 263 TYR D CA  1 
ATOM   8976  C  C   . TYR D 1 263 ? -46.560 -4.738  3.968   1.00 25.28  ? 263 TYR D C   1 
ATOM   8977  O  O   . TYR D 1 263 ? -45.591 -5.359  3.544   1.00 27.02  ? 263 TYR D O   1 
ATOM   8978  C  CB  . TYR D 1 263 ? -45.962 -3.517  6.013   1.00 26.81  ? 263 TYR D CB  1 
ATOM   8979  C  CG  . TYR D 1 263 ? -46.228 -3.092  7.444   1.00 28.17  ? 263 TYR D CG  1 
ATOM   8980  C  CD1 . TYR D 1 263 ? -47.156 -2.117  7.724   1.00 26.69  ? 263 TYR D CD1 1 
ATOM   8981  C  CD2 . TYR D 1 263 ? -45.539 -3.652  8.515   1.00 28.38  ? 263 TYR D CD2 1 
ATOM   8982  C  CE1 . TYR D 1 263 ? -47.437 -1.709  9.026   1.00 27.65  ? 263 TYR D CE1 1 
ATOM   8983  C  CE2 . TYR D 1 263 ? -45.739 -3.208  9.810   1.00 31.30  ? 263 TYR D CE2 1 
ATOM   8984  C  CZ  . TYR D 1 263 ? -46.704 -2.219  10.065  1.00 34.32  ? 263 TYR D CZ  1 
ATOM   8985  O  OH  . TYR D 1 263 ? -47.000 -1.793  11.320  1.00 34.30  ? 263 TYR D OH  1 
ATOM   8986  N  N   . ALA D 1 264 ? -47.411 -4.119  3.173   1.00 25.60  ? 264 ALA D N   1 
ATOM   8987  C  CA  . ALA D 1 264 ? -47.344 -4.129  1.728   1.00 24.35  ? 264 ALA D CA  1 
ATOM   8988  C  C   . ALA D 1 264 ? -48.096 -2.938  1.148   1.00 26.60  ? 264 ALA D C   1 
ATOM   8989  O  O   . ALA D 1 264 ? -49.050 -2.436  1.747   1.00 25.23  ? 264 ALA D O   1 
ATOM   8990  C  CB  . ALA D 1 264 ? -47.897 -5.410  1.195   1.00 24.35  ? 264 ALA D CB  1 
ATOM   8991  N  N   . ARG D 1 265 ? -47.659 -2.528  -0.046  1.00 29.93  ? 265 ARG D N   1 
ATOM   8992  C  CA  . ARG D 1 265 ? -48.188 -1.382  -0.790  1.00 36.52  ? 265 ARG D CA  1 
ATOM   8993  C  C   . ARG D 1 265 ? -49.628 -1.613  -1.232  1.00 37.06  ? 265 ARG D C   1 
ATOM   8994  O  O   . ARG D 1 265 ? -50.392 -0.666  -1.436  1.00 29.73  ? 265 ARG D O   1 
ATOM   8995  C  CB  . ARG D 1 265 ? -47.234 -1.217  -1.969  1.00 38.22  ? 265 ARG D CB  1 
ATOM   8996  C  CG  . ARG D 1 265 ? -47.698 -0.365  -3.130  1.00 49.26  ? 265 ARG D CG  1 
ATOM   8997  C  CD  . ARG D 1 265 ? -46.534 -0.250  -4.089  1.00 47.85  ? 265 ARG D CD  1 
ATOM   8998  N  NE  . ARG D 1 265 ? -46.675 0.942   -4.912  1.00 61.77  ? 265 ARG D NE  1 
ATOM   8999  C  CZ  . ARG D 1 265 ? -45.676 1.642   -5.455  1.00 62.06  ? 265 ARG D CZ  1 
ATOM   9000  N  NH1 . ARG D 1 265 ? -44.412 1.263   -5.315  1.00 63.33  ? 265 ARG D NH1 1 
ATOM   9001  N  NH2 . ARG D 1 265 ? -45.960 2.709   -6.175  1.00 50.94  ? 265 ARG D NH2 1 
ATOM   9002  N  N   . THR D 1 266 ? -50.002 -2.896  -1.380  1.00 31.55  ? 266 THR D N   1 
ATOM   9003  C  CA  . THR D 1 266 ? -51.385 -3.273  -1.660  1.00 33.08  ? 266 THR D CA  1 
ATOM   9004  C  C   . THR D 1 266 ? -51.659 -4.595  -0.963  1.00 33.30  ? 266 THR D C   1 
ATOM   9005  O  O   . THR D 1 266 ? -50.784 -5.458  -0.891  1.00 33.54  ? 266 THR D O   1 
ATOM   9006  C  CB  . THR D 1 266 ? -51.663 -3.415  -3.176  1.00 38.99  ? 266 THR D CB  1 
ATOM   9007  O  OG1 . THR D 1 266 ? -52.939 -4.005  -3.348  1.00 38.90  ? 266 THR D OG1 1 
ATOM   9008  C  CG2 . THR D 1 266 ? -50.690 -4.289  -3.940  1.00 33.97  ? 266 THR D CG2 1 
ATOM   9009  N  N   . PRO D 1 267 ? -52.881 -4.807  -0.454  1.00 34.70  ? 267 PRO D N   1 
ATOM   9010  C  CA  . PRO D 1 267 ? -53.213 -6.041  0.233   1.00 34.15  ? 267 PRO D CA  1 
ATOM   9011  C  C   . PRO D 1 267 ? -53.211 -7.274  -0.657  1.00 32.40  ? 267 PRO D C   1 
ATOM   9012  O  O   . PRO D 1 267 ? -53.116 -8.407  -0.151  1.00 29.60  ? 267 PRO D O   1 
ATOM   9013  C  CB  . PRO D 1 267 ? -54.541 -5.741  0.931   1.00 29.31  ? 267 PRO D CB  1 
ATOM   9014  C  CG  . PRO D 1 267 ? -55.099 -4.539  0.236   1.00 36.42  ? 267 PRO D CG  1 
ATOM   9015  C  CD  . PRO D 1 267 ? -53.963 -3.832  -0.428  1.00 31.51  ? 267 PRO D CD  1 
ATOM   9016  N  N   . GLU D 1 268 ? -53.276 -7.059  -1.955  1.00 34.41  ? 268 GLU D N   1 
ATOM   9017  C  CA  . GLU D 1 268 ? -53.316 -8.140  -2.947  1.00 34.41  ? 268 GLU D CA  1 
ATOM   9018  C  C   . GLU D 1 268 ? -52.124 -9.100  -2.812  1.00 32.25  ? 268 GLU D C   1 
ATOM   9019  O  O   . GLU D 1 268 ? -52.242 -10.315 -3.019  1.00 28.48  ? 268 GLU D O   1 
ATOM   9020  C  CB  . GLU D 1 268 ? -53.203 -7.637  -4.403  1.00 45.61  ? 268 GLU D CB  1 
ATOM   9021  C  CG  . GLU D 1 268 ? -54.255 -6.649  -4.873  1.00 65.45  ? 268 GLU D CG  1 
ATOM   9022  C  CD  . GLU D 1 268 ? -55.682 -7.116  -4.645  1.00 73.58  ? 268 GLU D CD  1 
ATOM   9023  O  OE1 . GLU D 1 268 ? -56.310 -6.616  -3.660  1.00 77.08  ? 268 GLU D OE1 1 
ATOM   9024  O  OE2 . GLU D 1 268 ? -56.155 -8.002  -5.423  1.00 85.44  ? 268 GLU D OE2 1 
ATOM   9025  N  N   . VAL D 1 269 ? -50.948 -8.534  -2.534  1.00 30.62  ? 269 VAL D N   1 
ATOM   9026  C  CA  . VAL D 1 269 ? -49.754 -9.362  -2.454  1.00 31.75  ? 269 VAL D CA  1 
ATOM   9027  C  C   . VAL D 1 269 ? -49.876 -10.289 -1.251  1.00 29.03  ? 269 VAL D C   1 
ATOM   9028  O  O   . VAL D 1 269 ? -49.761 -11.507 -1.349  1.00 31.14  ? 269 VAL D O   1 
ATOM   9029  C  CB  . VAL D 1 269 ? -48.498 -8.474  -2.355  1.00 32.72  ? 269 VAL D CB  1 
ATOM   9030  C  CG1 . VAL D 1 269 ? -47.270 -9.356  -2.182  1.00 35.02  ? 269 VAL D CG1 1 
ATOM   9031  C  CG2 . VAL D 1 269 ? -48.356 -7.557  -3.563  1.00 39.23  ? 269 VAL D CG2 1 
ATOM   9032  N  N   . THR D 1 270 ? -50.175 -9.690  -0.078  1.00 27.09  ? 270 THR D N   1 
ATOM   9033  C  CA  . THR D 1 270 ? -50.336 -10.453 1.137   1.00 25.03  ? 270 THR D CA  1 
ATOM   9034  C  C   . THR D 1 270 ? -51.457 -11.489 1.009   1.00 27.86  ? 270 THR D C   1 
ATOM   9035  O  O   . THR D 1 270 ? -51.320 -12.634 1.464   1.00 24.88  ? 270 THR D O   1 
ATOM   9036  C  CB  . THR D 1 270 ? -50.561 -9.518  2.325   1.00 27.88  ? 270 THR D CB  1 
ATOM   9037  O  OG1 . THR D 1 270 ? -49.653 -8.423  2.216   1.00 30.64  ? 270 THR D OG1 1 
ATOM   9038  C  CG2 . THR D 1 270 ? -50.377 -10.247 3.645   1.00 32.49  ? 270 THR D CG2 1 
ATOM   9039  N  N   . GLU D 1 271 ? -52.593 -11.082 0.424   1.00 29.58  ? 271 GLU D N   1 
ATOM   9040  C  CA  . GLU D 1 271 ? -53.744 -11.983 0.275   1.00 30.28  ? 271 GLU D CA  1 
ATOM   9041  C  C   . GLU D 1 271 ? -53.442 -13.147 -0.668  1.00 28.19  ? 271 GLU D C   1 
ATOM   9042  O  O   . GLU D 1 271 ? -53.913 -14.255 -0.422  1.00 30.13  ? 271 GLU D O   1 
ATOM   9043  C  CB  . GLU D 1 271 ? -54.976 -11.207 -0.203  1.00 29.09  ? 271 GLU D CB  1 
ATOM   9044  C  CG  . GLU D 1 271 ? -55.577 -10.354 0.909   1.00 36.12  ? 271 GLU D CG  1 
ATOM   9045  C  CD  . GLU D 1 271 ? -56.594 -9.313  0.470   1.00 37.13  ? 271 GLU D CD  1 
ATOM   9046  O  OE1 . GLU D 1 271 ? -56.712 -9.109  -0.739  1.00 41.01  ? 271 GLU D OE1 1 
ATOM   9047  O  OE2 . GLU D 1 271 ? -57.197 -8.693  1.340   1.00 34.94  ? 271 GLU D OE2 1 
ATOM   9048  N  N   . THR D 1 272 ? -52.622 -12.926 -1.713  1.00 27.91  ? 272 THR D N   1 
ATOM   9049  C  CA  . THR D 1 272 ? -52.268 -14.014 -2.615  1.00 26.85  ? 272 THR D CA  1 
ATOM   9050  C  C   . THR D 1 272 ? -51.445 -15.050 -1.857  1.00 26.51  ? 272 THR D C   1 
ATOM   9051  O  O   . THR D 1 272 ? -51.672 -16.263 -2.018  1.00 28.47  ? 272 THR D O   1 
ATOM   9052  C  CB  . THR D 1 272 ? -51.500 -13.453 -3.817  1.00 33.81  ? 272 THR D CB  1 
ATOM   9053  O  OG1 . THR D 1 272 ? -52.392 -12.604 -4.538  1.00 31.81  ? 272 THR D OG1 1 
ATOM   9054  C  CG2 . THR D 1 272 ? -50.959 -14.505 -4.765  1.00 42.11  ? 272 THR D CG2 1 
ATOM   9055  N  N   . MET D 1 273 ? -50.488 -14.576 -1.028  1.00 23.42  ? 273 MET D N   1 
ATOM   9056  C  CA  . MET D 1 273 ? -49.690 -15.479 -0.212  1.00 24.26  ? 273 MET D CA  1 
ATOM   9057  C  C   . MET D 1 273 ? -50.562 -16.283 0.744   1.00 27.43  ? 273 MET D C   1 
ATOM   9058  O  O   . MET D 1 273 ? -50.370 -17.506 0.873   1.00 26.71  ? 273 MET D O   1 
ATOM   9059  C  CB  . MET D 1 273 ? -48.601 -14.774 0.594   1.00 25.60  ? 273 MET D CB  1 
ATOM   9060  C  CG  . MET D 1 273 ? -47.556 -14.081 -0.227  1.00 23.55  ? 273 MET D CG  1 
ATOM   9061  S  SD  . MET D 1 273 ? -46.531 -12.993 0.789   1.00 32.55  ? 273 MET D SD  1 
ATOM   9062  C  CE  . MET D 1 273 ? -45.350 -12.402 -0.436  1.00 40.46  ? 273 MET D CE  1 
ATOM   9063  N  N   . LEU D 1 274 ? -51.518 -15.623 1.408   1.00 23.15  ? 274 LEU D N   1 
ATOM   9064  C  CA  . LEU D 1 274 ? -52.422 -16.319 2.321   1.00 25.86  ? 274 LEU D CA  1 
ATOM   9065  C  C   . LEU D 1 274 ? -53.279 -17.375 1.594   1.00 27.41  ? 274 LEU D C   1 
ATOM   9066  O  O   . LEU D 1 274 ? -53.496 -18.450 2.122   1.00 25.12  ? 274 LEU D O   1 
ATOM   9067  C  CB  . LEU D 1 274 ? -53.335 -15.289 3.013   1.00 30.55  ? 274 LEU D CB  1 
ATOM   9068  C  CG  . LEU D 1 274 ? -52.687 -14.437 4.121   1.00 30.72  ? 274 LEU D CG  1 
ATOM   9069  C  CD1 . LEU D 1 274 ? -53.652 -13.336 4.533   1.00 32.07  ? 274 LEU D CD1 1 
ATOM   9070  C  CD2 . LEU D 1 274 ? -52.308 -15.294 5.322   1.00 33.49  ? 274 LEU D CD2 1 
ATOM   9071  N  N   . GLU D 1 275 ? -53.787 -17.072 0.397   1.00 26.68  ? 275 GLU D N   1 
ATOM   9072  C  CA  . GLU D 1 275 ? -54.565 -18.048 -0.378  1.00 32.13  ? 275 GLU D CA  1 
ATOM   9073  C  C   . GLU D 1 275 ? -53.742 -19.298 -0.714  1.00 28.91  ? 275 GLU D C   1 
ATOM   9074  O  O   . GLU D 1 275 ? -54.192 -20.431 -0.516  1.00 30.63  ? 275 GLU D O   1 
ATOM   9075  C  CB  . GLU D 1 275 ? -55.071 -17.436 -1.680  1.00 34.74  ? 275 GLU D CB  1 
ATOM   9076  C  CG  . GLU D 1 275 ? -56.150 -16.414 -1.433  1.00 49.29  ? 275 GLU D CG  1 
ATOM   9077  C  CD  . GLU D 1 275 ? -56.702 -15.702 -2.666  1.00 61.45  ? 275 GLU D CD  1 
ATOM   9078  O  OE1 . GLU D 1 275 ? -56.518 -16.231 -3.777  1.00 54.19  ? 275 GLU D OE1 1 
ATOM   9079  O  OE2 . GLU D 1 275 ? -57.320 -14.627 -2.501  1.00 51.56  ? 275 GLU D OE2 1 
ATOM   9080  N  N   . ARG D 1 276 ? -52.510 -19.095 -1.176  1.00 30.17  ? 276 ARG D N   1 
ATOM   9081  C  CA  . ARG D 1 276 ? -51.621 -20.210 -1.467  1.00 26.91  ? 276 ARG D CA  1 
ATOM   9082  C  C   . ARG D 1 276 ? -51.385 -21.055 -0.214  1.00 25.96  ? 276 ARG D C   1 
ATOM   9083  O  O   . ARG D 1 276 ? -51.415 -22.270 -0.301  1.00 29.61  ? 276 ARG D O   1 
ATOM   9084  C  CB  . ARG D 1 276 ? -50.311 -19.678 -2.088  1.00 32.15  ? 276 ARG D CB  1 
ATOM   9085  C  CG  . ARG D 1 276 ? -50.482 -19.194 -3.513  1.00 31.38  ? 276 ARG D CG  1 
ATOM   9086  C  CD  . ARG D 1 276 ? -49.365 -18.355 -4.065  1.00 30.97  ? 276 ARG D CD  1 
ATOM   9087  N  NE  . ARG D 1 276 ? -48.062 -18.965 -3.970  1.00 40.89  ? 276 ARG D NE  1 
ATOM   9088  C  CZ  . ARG D 1 276 ? -47.457 -19.574 -4.983  1.00 46.50  ? 276 ARG D CZ  1 
ATOM   9089  N  NH1 . ARG D 1 276 ? -48.104 -19.748 -6.118  1.00 43.48  ? 276 ARG D NH1 1 
ATOM   9090  N  NH2 . ARG D 1 276 ? -46.219 -20.032 -4.870  1.00 47.15  ? 276 ARG D NH2 1 
ATOM   9091  N  N   . MET D 1 277 ? -51.193 -20.426 0.965   1.00 22.77  ? 277 MET D N   1 
ATOM   9092  C  CA  . MET D 1 277 ? -50.913 -21.161 2.186   1.00 21.54  ? 277 MET D CA  1 
ATOM   9093  C  C   . MET D 1 277 ? -52.109 -22.013 2.644   1.00 22.64  ? 277 MET D C   1 
ATOM   9094  O  O   . MET D 1 277 ? -51.917 -23.146 3.091   1.00 21.11  ? 277 MET D O   1 
ATOM   9095  C  CB  . MET D 1 277 ? -50.541 -20.184 3.339   1.00 23.66  ? 277 MET D CB  1 
ATOM   9096  C  CG  . MET D 1 277 ? -49.192 -19.464 3.205   1.00 25.86  ? 277 MET D CG  1 
ATOM   9097  S  SD  . MET D 1 277 ? -48.898 -18.171 4.530   1.00 26.65  ? 277 MET D SD  1 
ATOM   9098  C  CE  . MET D 1 277 ? -48.961 -19.239 5.956   1.00 29.15  ? 277 MET D CE  1 
ATOM   9099  N  N   . PHE D 1 278 ? -53.302 -21.397 2.677   1.00 22.71  ? 278 PHE D N   1 
ATOM   9100  C  CA  . PHE D 1 278 ? -54.483 -21.937 3.309   1.00 22.63  ? 278 PHE D CA  1 
ATOM   9101  C  C   . PHE D 1 278 ? -55.336 -22.760 2.315   1.00 24.35  ? 278 PHE D C   1 
ATOM   9102  O  O   . PHE D 1 278 ? -55.888 -23.797 2.688   1.00 27.95  ? 278 PHE D O   1 
ATOM   9103  C  CB  . PHE D 1 278 ? -55.336 -20.804 3.938   1.00 25.56  ? 278 PHE D CB  1 
ATOM   9104  C  CG  . PHE D 1 278 ? -54.835 -20.320 5.276   1.00 25.05  ? 278 PHE D CG  1 
ATOM   9105  C  CD1 . PHE D 1 278 ? -55.245 -20.940 6.431   1.00 24.80  ? 278 PHE D CD1 1 
ATOM   9106  C  CD2 . PHE D 1 278 ? -53.911 -19.277 5.385   1.00 27.99  ? 278 PHE D CD2 1 
ATOM   9107  C  CE1 . PHE D 1 278 ? -54.742 -20.584 7.682   1.00 25.81  ? 278 PHE D CE1 1 
ATOM   9108  C  CE2 . PHE D 1 278 ? -53.402 -18.912 6.622   1.00 23.78  ? 278 PHE D CE2 1 
ATOM   9109  C  CZ  . PHE D 1 278 ? -53.824 -19.569 7.760   1.00 28.41  ? 278 PHE D CZ  1 
ATOM   9110  N  N   . LEU D 1 279 ? -55.458 -22.333 1.054   1.00 30.82  ? 279 LEU D N   1 
ATOM   9111  C  CA  . LEU D 1 279 ? -56.278 -23.052 0.054   1.00 30.60  ? 279 LEU D CA  1 
ATOM   9112  C  C   . LEU D 1 279 ? -55.440 -24.024 -0.758  1.00 30.42  ? 279 LEU D C   1 
ATOM   9113  O  O   . LEU D 1 279 ? -55.979 -24.973 -1.236  1.00 31.21  ? 279 LEU D O   1 
ATOM   9114  C  CB  . LEU D 1 279 ? -56.993 -22.083 -0.877  1.00 27.27  ? 279 LEU D CB  1 
ATOM   9115  C  CG  . LEU D 1 279 ? -57.809 -20.985 -0.190  1.00 34.45  ? 279 LEU D CG  1 
ATOM   9116  C  CD1 . LEU D 1 279 ? -58.647 -20.197 -1.176  1.00 37.73  ? 279 LEU D CD1 1 
ATOM   9117  C  CD2 . LEU D 1 279 ? -58.782 -21.554 0.798   1.00 35.72  ? 279 LEU D CD2 1 
ATOM   9118  N  N   . GLY D 1 280 ? -54.127 -23.800 -0.889  1.00 28.21  ? 280 GLY D N   1 
ATOM   9119  C  CA  . GLY D 1 280 ? -53.295 -24.709 -1.630  1.00 32.69  ? 280 GLY D CA  1 
ATOM   9120  C  C   . GLY D 1 280 ? -53.272 -24.343 -3.116  1.00 31.80  ? 280 GLY D C   1 
ATOM   9121  O  O   . GLY D 1 280 ? -53.920 -23.408 -3.557  1.00 26.45  ? 280 GLY D O   1 
ATOM   9122  N  N   . THR D 1 281 ? -52.451 -25.088 -3.877  1.00 30.80  ? 281 THR D N   1 
ATOM   9123  C  CA  . THR D 1 281 ? -52.310 -24.911 -5.313  1.00 31.11  ? 281 THR D CA  1 
ATOM   9124  C  C   . THR D 1 281 ? -52.423 -26.300 -5.938  1.00 32.46  ? 281 THR D C   1 
ATOM   9125  O  O   . THR D 1 281 ? -52.619 -27.290 -5.251  1.00 32.31  ? 281 THR D O   1 
ATOM   9126  C  CB  . THR D 1 281 ? -50.966 -24.242 -5.682  1.00 27.26  ? 281 THR D CB  1 
ATOM   9127  O  OG1 . THR D 1 281 ? -49.913 -25.143 -5.339  1.00 23.94  ? 281 THR D OG1 1 
ATOM   9128  C  CG2 . THR D 1 281 ? -50.638 -23.009 -4.878  1.00 31.55  ? 281 THR D CG2 1 
ATOM   9129  N  N   . ALA D 1 282 ? -52.201 -26.374 -7.258  1.00 31.93  ? 282 ALA D N   1 
ATOM   9130  C  CA  . ALA D 1 282 ? -52.150 -27.640 -7.965  1.00 30.56  ? 282 ALA D CA  1 
ATOM   9131  C  C   . ALA D 1 282 ? -51.046 -28.544 -7.427  1.00 28.31  ? 282 ALA D C   1 
ATOM   9132  O  O   . ALA D 1 282 ? -51.261 -29.736 -7.352  1.00 26.55  ? 282 ALA D O   1 
ATOM   9133  C  CB  . ALA D 1 282 ? -52.034 -27.375 -9.424  1.00 33.07  ? 282 ALA D CB  1 
ATOM   9134  N  N   A SER D 1 283 ? -49.899 -27.983 -7.012  0.50 25.61  ? 283 SER D N   1 
ATOM   9135  N  N   B SER D 1 283 ? -49.904 -27.979 -7.002  0.50 26.11  ? 283 SER D N   1 
ATOM   9136  C  CA  A SER D 1 283 ? -48.756 -28.773 -6.595  0.50 26.13  ? 283 SER D CA  1 
ATOM   9137  C  CA  B SER D 1 283 ? -48.754 -28.754 -6.576  0.50 26.88  ? 283 SER D CA  1 
ATOM   9138  C  C   A SER D 1 283 ? -48.601 -28.872 -5.069  0.50 28.88  ? 283 SER D C   1 
ATOM   9139  C  C   B SER D 1 283 ? -48.610 -28.881 -5.059  0.50 29.30  ? 283 SER D C   1 
ATOM   9140  O  O   A SER D 1 283 ? -47.705 -29.572 -4.601  0.50 32.82  ? 283 SER D O   1 
ATOM   9141  O  O   B SER D 1 283 ? -47.704 -29.576 -4.584  0.50 33.03  ? 283 SER D O   1 
ATOM   9142  C  CB  A SER D 1 283 ? -47.460 -28.233 -7.236  0.50 28.06  ? 283 SER D CB  1 
ATOM   9143  C  CB  B SER D 1 283 ? -47.484 -28.156 -7.161  0.50 29.81  ? 283 SER D CB  1 
ATOM   9144  O  OG  A SER D 1 283 ? -47.660 -27.570 -8.504  0.50 29.39  ? 283 SER D OG  1 
ATOM   9145  O  OG  B SER D 1 283 ? -47.401 -26.771 -6.848  0.50 32.44  ? 283 SER D OG  1 
ATOM   9146  N  N   . ALA D 1 284 ? -49.445 -28.177 -4.290  1.00 26.21  ? 284 ALA D N   1 
ATOM   9147  C  CA  . ALA D 1 284 ? -49.287 -28.156 -2.844  1.00 27.71  ? 284 ALA D CA  1 
ATOM   9148  C  C   . ALA D 1 284 ? -50.638 -28.078 -2.153  1.00 22.16  ? 284 ALA D C   1 
ATOM   9149  O  O   . ALA D 1 284 ? -51.392 -27.148 -2.381  1.00 27.48  ? 284 ALA D O   1 
ATOM   9150  C  CB  . ALA D 1 284 ? -48.406 -27.015 -2.427  1.00 26.05  ? 284 ALA D CB  1 
ATOM   9151  N  N   . PRO D 1 285 ? -50.979 -29.059 -1.318  1.00 23.43  ? 285 PRO D N   1 
ATOM   9152  C  CA  . PRO D 1 285 ? -52.261 -29.080 -0.613  1.00 27.81  ? 285 PRO D CA  1 
ATOM   9153  C  C   . PRO D 1 285 ? -52.496 -27.877 0.297   1.00 23.18  ? 285 PRO D C   1 
ATOM   9154  O  O   . PRO D 1 285 ? -53.617 -27.399 0.413   1.00 24.35  ? 285 PRO D O   1 
ATOM   9155  C  CB  . PRO D 1 285 ? -52.161 -30.351 0.298   1.00 31.97  ? 285 PRO D CB  1 
ATOM   9156  C  CG  . PRO D 1 285 ? -51.134 -31.221 -0.410  1.00 33.70  ? 285 PRO D CG  1 
ATOM   9157  C  CD  . PRO D 1 285 ? -50.163 -30.254 -1.068  1.00 23.53  ? 285 PRO D CD  1 
ATOM   9158  N  N   . HIS D 1 286 ? -51.418 -27.501 1.023   1.00 24.39  ? 286 HIS D N   1 
ATOM   9159  C  CA  . HIS D 1 286 ? -51.354 -26.334 1.878   1.00 27.37  ? 286 HIS D CA  1 
ATOM   9160  C  C   . HIS D 1 286 ? -49.923 -26.144 2.386   1.00 24.48  ? 286 HIS D C   1 
ATOM   9161  O  O   . HIS D 1 286 ? -49.107 -27.044 2.238   1.00 24.44  ? 286 HIS D O   1 
ATOM   9162  C  CB  . HIS D 1 286 ? -52.358 -26.444 3.018   1.00 23.85  ? 286 HIS D CB  1 
ATOM   9163  C  CG  . HIS D 1 286 ? -52.150 -27.591 3.932   1.00 28.02  ? 286 HIS D CG  1 
ATOM   9164  N  ND1 . HIS D 1 286 ? -52.955 -28.716 3.897   1.00 26.92  ? 286 HIS D ND1 1 
ATOM   9165  C  CD2 . HIS D 1 286 ? -51.242 -27.818 4.872   1.00 26.92  ? 286 HIS D CD2 1 
ATOM   9166  C  CE1 . HIS D 1 286 ? -52.478 -29.630 4.741   1.00 31.42  ? 286 HIS D CE1 1 
ATOM   9167  N  NE2 . HIS D 1 286 ? -51.447 -29.104 5.368   1.00 30.54  ? 286 HIS D NE2 1 
ATOM   9168  N  N   . ASP D 1 287 ? -49.662 -24.995 3.027   1.00 23.67  ? 287 ASP D N   1 
ATOM   9169  C  CA  . ASP D 1 287 ? -48.375 -24.709 3.662   1.00 25.53  ? 287 ASP D CA  1 
ATOM   9170  C  C   . ASP D 1 287 ? -48.181 -25.592 4.877   1.00 22.94  ? 287 ASP D C   1 
ATOM   9171  O  O   . ASP D 1 287 ? -48.968 -25.550 5.798   1.00 23.64  ? 287 ASP D O   1 
ATOM   9172  C  CB  . ASP D 1 287 ? -48.285 -23.239 4.050   1.00 26.24  ? 287 ASP D CB  1 
ATOM   9173  C  CG  . ASP D 1 287 ? -46.942 -22.722 4.539   1.00 24.99  ? 287 ASP D CG  1 
ATOM   9174  O  OD1 . ASP D 1 287 ? -46.118 -23.543 5.032   1.00 22.87  ? 287 ASP D OD1 1 
ATOM   9175  O  OD2 . ASP D 1 287 ? -46.741 -21.478 4.376   1.00 24.18  ? 287 ASP D OD2 1 
ATOM   9176  N  N   . ARG D 1 288 ? -47.112 -26.406 4.868   1.00 23.46  ? 288 ARG D N   1 
ATOM   9177  C  CA  . ARG D 1 288 ? -46.859 -27.330 5.954   1.00 21.53  ? 288 ARG D CA  1 
ATOM   9178  C  C   . ARG D 1 288 ? -46.674 -26.642 7.320   1.00 25.42  ? 288 ARG D C   1 
ATOM   9179  O  O   . ARG D 1 288 ? -46.869 -27.288 8.337   1.00 26.78  ? 288 ARG D O   1 
ATOM   9180  C  CB  . ARG D 1 288 ? -45.652 -28.189 5.608   1.00 28.91  ? 288 ARG D CB  1 
ATOM   9181  C  CG  . ARG D 1 288 ? -45.965 -29.357 4.678   1.00 31.44  ? 288 ARG D CG  1 
ATOM   9182  C  CD  . ARG D 1 288 ? -46.634 -30.522 5.420   1.00 37.40  ? 288 ARG D CD  1 
ATOM   9183  N  NE  . ARG D 1 288 ? -45.620 -31.302 6.137   1.00 43.22  ? 288 ARG D NE  1 
ATOM   9184  C  CZ  . ARG D 1 288 ? -45.760 -31.852 7.343   1.00 40.72  ? 288 ARG D CZ  1 
ATOM   9185  N  NH1 . ARG D 1 288 ? -46.910 -31.796 7.976   1.00 39.49  ? 288 ARG D NH1 1 
ATOM   9186  N  NH2 . ARG D 1 288 ? -44.738 -32.454 7.927   1.00 44.18  ? 288 ARG D NH2 1 
ATOM   9187  N  N   . ILE D 1 289 ? -46.351 -25.334 7.355   1.00 26.85  ? 289 ILE D N   1 
ATOM   9188  C  CA  . ILE D 1 289 ? -46.208 -24.629 8.621   1.00 24.60  ? 289 ILE D CA  1 
ATOM   9189  C  C   . ILE D 1 289 ? -47.547 -24.630 9.370   1.00 25.16  ? 289 ILE D C   1 
ATOM   9190  O  O   . ILE D 1 289 ? -47.565 -24.593 10.608  1.00 25.40  ? 289 ILE D O   1 
ATOM   9191  C  CB  . ILE D 1 289 ? -45.639 -23.203 8.441   1.00 25.72  ? 289 ILE D CB  1 
ATOM   9192  C  CG1 . ILE D 1 289 ? -44.764 -22.789 9.632   1.00 28.70  ? 289 ILE D CG1 1 
ATOM   9193  C  CG2 . ILE D 1 289 ? -46.708 -22.138 8.132   1.00 26.78  ? 289 ILE D CG2 1 
ATOM   9194  C  CD1 . ILE D 1 289 ? -44.082 -21.415 9.463   1.00 31.57  ? 289 ILE D CD1 1 
ATOM   9195  N  N   . LEU D 1 290 ? -48.651 -24.723 8.639   1.00 23.79  ? 290 LEU D N   1 
ATOM   9196  C  CA  . LEU D 1 290 ? -49.986 -24.705 9.224   1.00 23.69  ? 290 LEU D CA  1 
ATOM   9197  C  C   . LEU D 1 290 ? -50.338 -25.986 9.967   1.00 22.77  ? 290 LEU D C   1 
ATOM   9198  O  O   . LEU D 1 290 ? -51.236 -25.987 10.840  1.00 25.33  ? 290 LEU D O   1 
ATOM   9199  C  CB  . LEU D 1 290 ? -51.025 -24.369 8.133   1.00 23.73  ? 290 LEU D CB  1 
ATOM   9200  C  CG  . LEU D 1 290 ? -50.891 -22.932 7.570   1.00 23.57  ? 290 LEU D CG  1 
ATOM   9201  C  CD1 . LEU D 1 290 ? -51.934 -22.681 6.504   1.00 26.07  ? 290 LEU D CD1 1 
ATOM   9202  C  CD2 . LEU D 1 290 ? -50.973 -21.832 8.615   1.00 22.48  ? 290 LEU D CD2 1 
ATOM   9203  N  N   . ASP D 1 291 ? -49.614 -27.088 9.695   1.00 27.03  ? 291 ASP D N   1 
ATOM   9204  C  CA  . ASP D 1 291 ? -49.815 -28.306 10.472  1.00 23.74  ? 291 ASP D CA  1 
ATOM   9205  C  C   . ASP D 1 291 ? -49.284 -28.179 11.906  1.00 29.68  ? 291 ASP D C   1 
ATOM   9206  O  O   . ASP D 1 291 ? -49.564 -29.044 12.710  1.00 27.35  ? 291 ASP D O   1 
ATOM   9207  C  CB  . ASP D 1 291 ? -49.228 -29.511 9.755   1.00 27.27  ? 291 ASP D CB  1 
ATOM   9208  C  CG  . ASP D 1 291 ? -49.983 -29.910 8.480   1.00 27.65  ? 291 ASP D CG  1 
ATOM   9209  O  OD1 . ASP D 1 291 ? -51.136 -29.584 8.380   1.00 26.21  ? 291 ASP D OD1 1 
ATOM   9210  O  OD2 . ASP D 1 291 ? -49.325 -30.364 7.545   1.00 26.79  ? 291 ASP D OD2 1 
ATOM   9211  N  N   . PHE D 1 292 ? -48.548 -27.099 12.238  1.00 31.27  ? 292 PHE D N   1 
ATOM   9212  C  CA  . PHE D 1 292 ? -48.043 -26.848 13.573  1.00 30.43  ? 292 PHE D CA  1 
ATOM   9213  C  C   . PHE D 1 292 ? -48.427 -25.462 14.100  1.00 25.90  ? 292 PHE D C   1 
ATOM   9214  O  O   . PHE D 1 292 ? -47.867 -25.033 15.126  1.00 23.29  ? 292 PHE D O   1 
ATOM   9215  C  CB  . PHE D 1 292 ? -46.524 -26.979 13.542  1.00 28.21  ? 292 PHE D CB  1 
ATOM   9216  C  CG  . PHE D 1 292 ? -46.056 -28.273 12.965  1.00 25.47  ? 292 PHE D CG  1 
ATOM   9217  C  CD1 . PHE D 1 292 ? -45.996 -29.394 13.751  1.00 28.51  ? 292 PHE D CD1 1 
ATOM   9218  C  CD2 . PHE D 1 292 ? -45.778 -28.372 11.595  1.00 29.76  ? 292 PHE D CD2 1 
ATOM   9219  C  CE1 . PHE D 1 292 ? -45.664 -30.620 13.192  1.00 31.10  ? 292 PHE D CE1 1 
ATOM   9220  C  CE2 . PHE D 1 292 ? -45.430 -29.600 11.053  1.00 29.00  ? 292 PHE D CE2 1 
ATOM   9221  C  CZ  . PHE D 1 292 ? -45.364 -30.709 11.856  1.00 29.37  ? 292 PHE D CZ  1 
ATOM   9222  N  N   . SER D 1 293 ? -49.324 -24.772 13.405  1.00 22.89  ? 293 SER D N   1 
ATOM   9223  C  CA  . SER D 1 293 ? -49.625 -23.369 13.673  1.00 23.78  ? 293 SER D CA  1 
ATOM   9224  C  C   . SER D 1 293 ? -51.104 -23.078 13.375  1.00 29.29  ? 293 SER D C   1 
ATOM   9225  O  O   . SER D 1 293 ? -51.542 -23.229 12.237  1.00 25.91  ? 293 SER D O   1 
ATOM   9226  C  CB  . SER D 1 293 ? -48.768 -22.397 12.834  1.00 24.38  ? 293 SER D CB  1 
ATOM   9227  O  OG  . SER D 1 293 ? -47.376 -22.722 12.815  1.00 27.04  ? 293 SER D OG  1 
ATOM   9228  N  N   . THR D 1 294 ? -51.851 -22.580 14.374  1.00 27.38  ? 294 THR D N   1 
ATOM   9229  C  CA  . THR D 1 294 ? -53.267 -22.252 14.225  1.00 25.79  ? 294 THR D CA  1 
ATOM   9230  C  C   . THR D 1 294 ? -53.456 -20.733 14.389  1.00 27.39  ? 294 THR D C   1 
ATOM   9231  O  O   . THR D 1 294 ? -53.096 -20.150 15.415  1.00 27.47  ? 294 THR D O   1 
ATOM   9232  C  CB  . THR D 1 294 ? -54.046 -23.020 15.318  1.00 33.23  ? 294 THR D CB  1 
ATOM   9233  O  OG1 . THR D 1 294 ? -53.701 -24.403 15.237  1.00 34.10  ? 294 THR D OG1 1 
ATOM   9234  C  CG2 . THR D 1 294 ? -55.554 -22.843 15.303  1.00 32.47  ? 294 THR D CG2 1 
ATOM   9235  N  N   . ALA D 1 295 ? -54.104 -20.100 13.413  1.00 23.89  ? 295 ALA D N   1 
ATOM   9236  C  CA  . ALA D 1 295 ? -54.454 -18.696 13.440  1.00 26.16  ? 295 ALA D CA  1 
ATOM   9237  C  C   . ALA D 1 295 ? -55.681 -18.445 14.304  1.00 29.51  ? 295 ALA D C   1 
ATOM   9238  O  O   . ALA D 1 295 ? -56.692 -19.073 14.071  1.00 28.98  ? 295 ALA D O   1 
ATOM   9239  C  CB  . ALA D 1 295 ? -54.714 -18.245 12.034  1.00 26.75  ? 295 ALA D CB  1 
ATOM   9240  N  N   . VAL D 1 296 ? -55.620 -17.548 15.296  1.00 31.82  ? 296 VAL D N   1 
ATOM   9241  C  CA  . VAL D 1 296 ? -56.777 -17.284 16.165  1.00 29.74  ? 296 VAL D CA  1 
ATOM   9242  C  C   . VAL D 1 296 ? -57.280 -15.844 16.026  1.00 27.97  ? 296 VAL D C   1 
ATOM   9243  O  O   . VAL D 1 296 ? -58.356 -15.523 16.530  1.00 29.56  ? 296 VAL D O   1 
ATOM   9244  C  CB  . VAL D 1 296 ? -56.512 -17.666 17.632  1.00 38.00  ? 296 VAL D CB  1 
ATOM   9245  C  CG1 . VAL D 1 296 ? -56.252 -19.147 17.774  1.00 39.74  ? 296 VAL D CG1 1 
ATOM   9246  C  CG2 . VAL D 1 296 ? -55.370 -16.905 18.247  1.00 36.22  ? 296 VAL D CG2 1 
ATOM   9247  N  N   . THR D 1 297 ? -56.548 -14.972 15.304  1.00 25.80  ? 297 THR D N   1 
ATOM   9248  C  CA  . THR D 1 297 ? -57.051 -13.675 14.903  1.00 24.67  ? 297 THR D CA  1 
ATOM   9249  C  C   . THR D 1 297 ? -56.699 -13.426 13.438  1.00 23.67  ? 297 THR D C   1 
ATOM   9250  O  O   . THR D 1 297 ? -55.826 -14.070 12.856  1.00 25.47  ? 297 THR D O   1 
ATOM   9251  C  CB  . THR D 1 297 ? -56.517 -12.500 15.750  1.00 30.08  ? 297 THR D CB  1 
ATOM   9252  O  OG1 . THR D 1 297 ? -55.121 -12.325 15.493  1.00 29.52  ? 297 THR D OG1 1 
ATOM   9253  C  CG2 . THR D 1 297 ? -56.824 -12.663 17.219  1.00 27.73  ? 297 THR D CG2 1 
ATOM   9254  N  N   . GLY D 1 298 ? -57.398 -12.469 12.848  1.00 28.23  ? 298 GLY D N   1 
ATOM   9255  C  CA  . GLY D 1 298 ? -57.057 -11.974 11.524  1.00 27.08  ? 298 GLY D CA  1 
ATOM   9256  C  C   . GLY D 1 298 ? -57.728 -10.648 11.241  1.00 28.05  ? 298 GLY D C   1 
ATOM   9257  O  O   . GLY D 1 298 ? -58.960 -10.535 11.355  1.00 28.99  ? 298 GLY D O   1 
ATOM   9258  N  N   . SER D 1 299 ? -56.935 -9.641  10.867  1.00 27.57  ? 299 SER D N   1 
ATOM   9259  C  CA  . SER D 1 299 ? -57.445 -8.298  10.633  1.00 27.63  ? 299 SER D CA  1 
ATOM   9260  C  C   . SER D 1 299 ? -56.586 -7.567  9.619   1.00 29.35  ? 299 SER D C   1 
ATOM   9261  O  O   . SER D 1 299 ? -55.398 -7.903  9.464   1.00 30.40  ? 299 SER D O   1 
ATOM   9262  C  CB  . SER D 1 299 ? -57.567 -7.483  11.929  1.00 31.29  ? 299 SER D CB  1 
ATOM   9263  O  OG  . SER D 1 299 ? -58.236 -8.198  12.961  1.00 29.57  ? 299 SER D OG  1 
ATOM   9264  N  N   A LEU D 1 300 ? -57.184 -6.563  8.943   0.50 28.54  ? 300 LEU D N   1 
ATOM   9265  N  N   B LEU D 1 300 ? -57.189 -6.566  8.943   0.50 29.68  ? 300 LEU D N   1 
ATOM   9266  C  CA  A LEU D 1 300 ? -56.504 -5.788  7.904   0.50 25.78  ? 300 LEU D CA  1 
ATOM   9267  C  CA  B LEU D 1 300 ? -56.509 -5.787  7.905   0.50 27.73  ? 300 LEU D CA  1 
ATOM   9268  C  C   A LEU D 1 300 ? -56.669 -4.299  8.222   0.50 24.53  ? 300 LEU D C   1 
ATOM   9269  C  C   B LEU D 1 300 ? -56.671 -4.300  8.223   0.50 25.45  ? 300 LEU D C   1 
ATOM   9270  O  O   A LEU D 1 300 ? -57.747 -3.868  8.613   0.50 24.76  ? 300 LEU D O   1 
ATOM   9271  O  O   B LEU D 1 300 ? -57.749 -3.877  8.614   0.50 25.50  ? 300 LEU D O   1 
ATOM   9272  C  CB  A LEU D 1 300 ? -57.091 -6.158  6.533   0.50 25.52  ? 300 LEU D CB  1 
ATOM   9273  C  CB  B LEU D 1 300 ? -57.088 -6.151  6.530   0.50 29.12  ? 300 LEU D CB  1 
ATOM   9274  C  CG  A LEU D 1 300 ? -56.436 -5.576  5.274   0.50 26.55  ? 300 LEU D CG  1 
ATOM   9275  C  CG  B LEU D 1 300 ? -56.663 -5.344  5.296   0.50 32.00  ? 300 LEU D CG  1 
ATOM   9276  C  CD1 A LEU D 1 300 ? -56.898 -6.324  4.028   0.50 28.65  ? 300 LEU D CD1 1 
ATOM   9277  C  CD1 B LEU D 1 300 ? -57.252 -3.936  5.277   0.50 41.06  ? 300 LEU D CD1 1 
ATOM   9278  C  CD2 A LEU D 1 300 ? -56.749 -4.105  5.077   0.50 32.35  ? 300 LEU D CD2 1 
ATOM   9279  C  CD2 B LEU D 1 300 ? -55.157 -5.274  5.153   0.50 36.40  ? 300 LEU D CD2 1 
ATOM   9280  N  N   . PHE D 1 301 ? -55.586 -3.521  8.086   1.00 25.33  ? 301 PHE D N   1 
ATOM   9281  C  CA  . PHE D 1 301 ? -55.602 -2.103  8.435   1.00 26.13  ? 301 PHE D CA  1 
ATOM   9282  C  C   . PHE D 1 301 ? -54.858 -1.295  7.388   1.00 27.75  ? 301 PHE D C   1 
ATOM   9283  O  O   . PHE D 1 301 ? -53.883 -1.780  6.801   1.00 33.64  ? 301 PHE D O   1 
ATOM   9284  C  CB  . PHE D 1 301 ? -54.943 -1.847  9.786   1.00 25.89  ? 301 PHE D CB  1 
ATOM   9285  C  CG  . PHE D 1 301 ? -55.497 -2.639  10.946  1.00 27.09  ? 301 PHE D CG  1 
ATOM   9286  C  CD1 . PHE D 1 301 ? -54.989 -3.878  11.290  1.00 22.20  ? 301 PHE D CD1 1 
ATOM   9287  C  CD2 . PHE D 1 301 ? -56.546 -2.111  11.698  1.00 28.43  ? 301 PHE D CD2 1 
ATOM   9288  C  CE1 . PHE D 1 301 ? -55.524 -4.590  12.329  1.00 22.42  ? 301 PHE D CE1 1 
ATOM   9289  C  CE2 . PHE D 1 301 ? -57.088 -2.824  12.734  1.00 26.69  ? 301 PHE D CE2 1 
ATOM   9290  C  CZ  . PHE D 1 301 ? -56.543 -4.056  13.072  1.00 25.04  ? 301 PHE D CZ  1 
ATOM   9291  N  N   . PHE D 1 302 ? -55.313 -0.066  7.174   1.00 24.04  ? 302 PHE D N   1 
ATOM   9292  C  CA  . PHE D 1 302 ? -54.534 0.915   6.435   1.00 26.38  ? 302 PHE D CA  1 
ATOM   9293  C  C   . PHE D 1 302 ? -53.774 1.824   7.417   1.00 29.32  ? 302 PHE D C   1 
ATOM   9294  O  O   . PHE D 1 302 ? -54.366 2.360   8.345   1.00 30.89  ? 302 PHE D O   1 
ATOM   9295  C  CB  . PHE D 1 302 ? -55.453 1.804   5.574   1.00 29.43  ? 302 PHE D CB  1 
ATOM   9296  C  CG  . PHE D 1 302 ? -54.711 2.771   4.700   1.00 29.75  ? 302 PHE D CG  1 
ATOM   9297  C  CD1 . PHE D 1 302 ? -53.924 2.330   3.645   1.00 39.25  ? 302 PHE D CD1 1 
ATOM   9298  C  CD2 . PHE D 1 302 ? -54.738 4.132   4.971   1.00 35.77  ? 302 PHE D CD2 1 
ATOM   9299  C  CE1 . PHE D 1 302 ? -53.198 3.226   2.864   1.00 39.82  ? 302 PHE D CE1 1 
ATOM   9300  C  CE2 . PHE D 1 302 ? -54.017 5.013   4.186   1.00 34.64  ? 302 PHE D CE2 1 
ATOM   9301  C  CZ  . PHE D 1 302 ? -53.257 4.570   3.138   1.00 35.44  ? 302 PHE D CZ  1 
ATOM   9302  N  N   . THR D 1 303 ? -52.481 2.002   7.185   1.00 25.53  ? 303 THR D N   1 
ATOM   9303  C  CA  . THR D 1 303 ? -51.619 2.809   8.021   1.00 28.89  ? 303 THR D CA  1 
ATOM   9304  C  C   . THR D 1 303 ? -51.276 4.066   7.242   1.00 27.94  ? 303 THR D C   1 
ATOM   9305  O  O   . THR D 1 303 ? -50.367 4.034   6.394   1.00 29.41  ? 303 THR D O   1 
ATOM   9306  C  CB  . THR D 1 303 ? -50.352 2.065   8.487   1.00 26.27  ? 303 THR D CB  1 
ATOM   9307  O  OG1 . THR D 1 303 ? -49.506 1.733   7.385   1.00 30.36  ? 303 THR D OG1 1 
ATOM   9308  C  CG2 . THR D 1 303 ? -50.699 0.837   9.286   1.00 35.09  ? 303 THR D CG2 1 
ATOM   9309  N  N   . PRO D 1 304 ? -51.963 5.197   7.522   1.00 32.19  ? 304 PRO D N   1 
ATOM   9310  C  CA  . PRO D 1 304 ? -51.804 6.392   6.710   1.00 34.58  ? 304 PRO D CA  1 
ATOM   9311  C  C   . PRO D 1 304 ? -50.419 7.000   6.847   1.00 34.27  ? 304 PRO D C   1 
ATOM   9312  O  O   . PRO D 1 304 ? -49.688 6.715   7.793   1.00 36.75  ? 304 PRO D O   1 
ATOM   9313  C  CB  . PRO D 1 304 ? -52.861 7.391   7.238   1.00 33.71  ? 304 PRO D CB  1 
ATOM   9314  C  CG  . PRO D 1 304 ? -53.677 6.672   8.226   1.00 34.11  ? 304 PRO D CG  1 
ATOM   9315  C  CD  . PRO D 1 304 ? -52.950 5.378   8.588   1.00 32.48  ? 304 PRO D CD  1 
ATOM   9316  N  N   . ALA D 1 305 ? -50.109 7.892   5.921   1.00 33.89  ? 305 ALA D N   1 
ATOM   9317  C  CA  . ALA D 1 305 ? -48.980 8.799   6.062   1.00 42.00  ? 305 ALA D CA  1 
ATOM   9318  C  C   . ALA D 1 305 ? -49.132 9.603   7.352   1.00 38.75  ? 305 ALA D C   1 
ATOM   9319  O  O   . ALA D 1 305 ? -50.257 9.900   7.772   1.00 32.69  ? 305 ALA D O   1 
ATOM   9320  C  CB  . ALA D 1 305 ? -48.878 9.699   4.841   1.00 39.97  ? 305 ALA D CB  1 
ATOM   9321  N  N   . ALA D 1 306 ? -47.987 9.932   7.980   1.00 39.03  ? 306 ALA D N   1 
ATOM   9322  C  CA  . ALA D 1 306 ? -47.969 10.673  9.240   1.00 43.15  ? 306 ALA D CA  1 
ATOM   9323  C  C   . ALA D 1 306 ? -48.671 12.017  9.102   1.00 38.58  ? 306 ALA D C   1 
ATOM   9324  O  O   . ALA D 1 306 ? -49.325 12.447  10.029  1.00 43.21  ? 306 ALA D O   1 
ATOM   9325  C  CB  . ALA D 1 306 ? -46.550 10.863  9.723   1.00 43.26  ? 306 ALA D CB  1 
ATOM   9326  N  N   . ASP D 1 307 ? -48.524 12.663  7.946   1.00 42.53  ? 307 ASP D N   1 
ATOM   9327  C  CA  . ASP D 1 307 ? -49.120 13.975  7.676   1.00 52.07  ? 307 ASP D CA  1 
ATOM   9328  C  C   . ASP D 1 307 ? -50.642 13.914  7.690   1.00 57.04  ? 307 ASP D C   1 
ATOM   9329  O  O   . ASP D 1 307 ? -51.291 14.864  8.116   1.00 49.26  ? 307 ASP D O   1 
ATOM   9330  C  CB  . ASP D 1 307 ? -48.863 14.489  6.258   1.00 63.47  ? 307 ASP D CB  1 
ATOM   9331  C  CG  . ASP D 1 307 ? -47.468 14.188  5.762   1.00 84.04  ? 307 ASP D CG  1 
ATOM   9332  O  OD1 . ASP D 1 307 ? -47.251 13.002  5.397   1.00 80.62  ? 307 ASP D OD1 1 
ATOM   9333  O  OD2 . ASP D 1 307 ? -46.595 15.107  5.819   1.00 94.72  ? 307 ASP D OD2 1 
ATOM   9334  N  N   . PHE D 1 308 ? -51.217 12.800  7.215   1.00 42.69  ? 308 PHE D N   1 
ATOM   9335  C  CA  . PHE D 1 308 ? -52.674 12.624  7.239   1.00 43.55  ? 308 PHE D CA  1 
ATOM   9336  C  C   . PHE D 1 308 ? -53.181 12.680  8.682   1.00 42.10  ? 308 PHE D C   1 
ATOM   9337  O  O   . PHE D 1 308 ? -54.213 13.280  8.962   1.00 43.64  ? 308 PHE D O   1 
ATOM   9338  C  CB  . PHE D 1 308 ? -53.078 11.306  6.571   1.00 41.02  ? 308 PHE D CB  1 
ATOM   9339  C  CG  . PHE D 1 308 ? -54.543 11.003  6.612   1.00 46.00  ? 308 PHE D CG  1 
ATOM   9340  C  CD1 . PHE D 1 308 ? -55.381 11.496  5.615   1.00 50.32  ? 308 PHE D CD1 1 
ATOM   9341  C  CD2 . PHE D 1 308 ? -55.107 10.273  7.651   1.00 40.43  ? 308 PHE D CD2 1 
ATOM   9342  C  CE1 . PHE D 1 308 ? -56.739 11.227  5.642   1.00 49.33  ? 308 PHE D CE1 1 
ATOM   9343  C  CE2 . PHE D 1 308 ? -56.466 9.989   7.663   1.00 39.70  ? 308 PHE D CE2 1 
ATOM   9344  C  CZ  . PHE D 1 308 ? -57.281 10.487  6.676   1.00 42.62  ? 308 PHE D CZ  1 
ATOM   9345  N  N   . LEU D 1 309 ? -52.472 12.023  9.615   1.00 45.00  ? 309 LEU D N   1 
ATOM   9346  C  CA  . LEU D 1 309 ? -52.910 11.956  11.008  1.00 45.68  ? 309 LEU D CA  1 
ATOM   9347  C  C   . LEU D 1 309 ? -52.757 13.336  11.653  1.00 45.70  ? 309 LEU D C   1 
ATOM   9348  O  O   . LEU D 1 309 ? -53.571 13.717  12.471  1.00 43.22  ? 309 LEU D O   1 
ATOM   9349  C  CB  . LEU D 1 309 ? -52.087 10.913  11.765  1.00 39.15  ? 309 LEU D CB  1 
ATOM   9350  C  CG  . LEU D 1 309 ? -52.277 9.453   11.330  1.00 45.78  ? 309 LEU D CG  1 
ATOM   9351  C  CD1 . LEU D 1 309 ? -51.430 8.497   12.168  1.00 46.24  ? 309 LEU D CD1 1 
ATOM   9352  C  CD2 . LEU D 1 309 ? -53.717 9.005   11.440  1.00 37.00  ? 309 LEU D CD2 1 
ATOM   9353  N  N   . GLU D 1 310 ? -51.691 14.053  11.292  1.00 45.94  ? 310 GLU D N   1 
ATOM   9354  C  CA  . GLU D 1 310 ? -51.415 15.354  11.868  1.00 60.29  ? 310 GLU D CA  1 
ATOM   9355  C  C   . GLU D 1 310 ? -52.525 16.351  11.514  1.00 66.18  ? 310 GLU D C   1 
ATOM   9356  O  O   . GLU D 1 310 ? -52.844 17.198  12.313  1.00 62.20  ? 310 GLU D O   1 
ATOM   9357  C  CB  . GLU D 1 310 ? -50.029 15.831  11.442  1.00 65.31  ? 310 GLU D CB  1 
ATOM   9358  C  CG  . GLU D 1 310 ? -49.279 16.571  12.539  1.00 78.67  ? 310 GLU D CG  1 
ATOM   9359  C  CD  . GLU D 1 310 ? -47.828 16.850  12.195  1.00 72.05  ? 310 GLU D CD  1 
ATOM   9360  O  OE1 . GLU D 1 310 ? -47.491 16.909  10.979  1.00 77.55  ? 310 GLU D OE1 1 
ATOM   9361  O  OE2 . GLU D 1 310 ? -47.045 16.952  13.134  1.00 72.64  ? 310 GLU D OE2 1 
ATOM   9362  N  N   . ASP D 1 311 ? -53.259 16.182  10.416  1.00 68.88  ? 311 ASP D N   1 
ATOM   9363  C  CA  . ASP D 1 311 ? -54.487 16.953  10.244  1.00 72.82  ? 311 ASP D CA  1 
ATOM   9364  C  C   . ASP D 1 311 ? -55.610 16.386  11.124  1.00 83.03  ? 311 ASP D C   1 
ATOM   9365  O  O   . ASP D 1 311 ? -56.446 15.622  10.576  1.00 71.52  ? 311 ASP D O   1 
ATOM   9366  C  CB  . ASP D 1 311 ? -54.951 16.963  8.790   1.00 78.37  ? 311 ASP D CB  1 
ATOM   9367  C  CG  . ASP D 1 311 ? -54.149 17.933  7.949   1.00 79.42  ? 311 ASP D CG  1 
ATOM   9368  O  OD1 . ASP D 1 311 ? -52.924 17.804  7.929   1.00 68.06  ? 311 ASP D OD1 1 
ATOM   9369  O  OD2 . ASP D 1 311 ? -54.764 18.815  7.335   1.00 96.61  ? 311 ASP D OD2 1 
ATOM   9370  N  N   . PRO E 1 8   ? -14.622 -3.168  58.742  1.00 67.30  ? 8   PRO E N   1 
ATOM   9371  C  CA  . PRO E 1 8   ? -14.994 -1.778  58.440  1.00 54.53  ? 8   PRO E CA  1 
ATOM   9372  C  C   . PRO E 1 8   ? -15.059 -1.557  56.927  1.00 45.29  ? 8   PRO E C   1 
ATOM   9373  O  O   . PRO E 1 8   ? -14.245 -2.085  56.194  1.00 47.00  ? 8   PRO E O   1 
ATOM   9374  C  CB  . PRO E 1 8   ? -13.913 -0.968  59.159  1.00 53.83  ? 8   PRO E CB  1 
ATOM   9375  C  CG  . PRO E 1 8   ? -12.683 -1.871  59.039  1.00 61.43  ? 8   PRO E CG  1 
ATOM   9376  C  CD  . PRO E 1 8   ? -13.158 -3.299  58.895  1.00 66.56  ? 8   PRO E CD  1 
ATOM   9377  N  N   . GLU E 1 9   ? -16.080 -0.824  56.477  1.00 47.85  ? 9   GLU E N   1 
ATOM   9378  C  CA  . GLU E 1 9   ? -16.350 -0.611  55.062  1.00 48.51  ? 9   GLU E CA  1 
ATOM   9379  C  C   . GLU E 1 9   ? -15.611 0.653   54.604  1.00 44.49  ? 9   GLU E C   1 
ATOM   9380  O  O   . GLU E 1 9   ? -15.868 1.751   55.082  1.00 42.90  ? 9   GLU E O   1 
ATOM   9381  C  CB  . GLU E 1 9   ? -17.862 -0.489  54.836  1.00 48.09  ? 9   GLU E CB  1 
ATOM   9382  N  N   . PRO E 1 10  ? -14.625 0.561   53.697  1.00 41.81  ? 10  PRO E N   1 
ATOM   9383  C  CA  . PRO E 1 10  ? -13.980 1.767   53.176  1.00 40.97  ? 10  PRO E CA  1 
ATOM   9384  C  C   . PRO E 1 10  ? -14.905 2.573   52.256  1.00 38.43  ? 10  PRO E C   1 
ATOM   9385  O  O   . PRO E 1 10  ? -15.871 2.053   51.716  1.00 32.76  ? 10  PRO E O   1 
ATOM   9386  C  CB  . PRO E 1 10  ? -12.781 1.224   52.390  1.00 42.78  ? 10  PRO E CB  1 
ATOM   9387  C  CG  . PRO E 1 10  ? -13.118 -0.211  52.074  1.00 46.76  ? 10  PRO E CG  1 
ATOM   9388  C  CD  . PRO E 1 10  ? -14.057 -0.687  53.162  1.00 46.14  ? 10  PRO E CD  1 
ATOM   9389  N  N   . GLN E 1 11  ? -14.577 3.852   52.096  1.00 36.89  ? 11  GLN E N   1 
ATOM   9390  C  CA  . GLN E 1 11  ? -15.060 4.664   50.997  1.00 35.81  ? 11  GLN E CA  1 
ATOM   9391  C  C   . GLN E 1 11  ? -14.562 4.060   49.678  1.00 33.47  ? 11  GLN E C   1 
ATOM   9392  O  O   . GLN E 1 11  ? -13.665 3.203   49.667  1.00 37.86  ? 11  GLN E O   1 
ATOM   9393  C  CB  . GLN E 1 11  ? -14.594 6.131   51.178  1.00 31.77  ? 11  GLN E CB  1 
ATOM   9394  C  CG  . GLN E 1 11  ? -15.288 6.799   52.371  1.00 33.77  ? 11  GLN E CG  1 
ATOM   9395  C  CD  . GLN E 1 11  ? -15.119 8.303   52.394  1.00 33.25  ? 11  GLN E CD  1 
ATOM   9396  O  OE1 . GLN E 1 11  ? -15.672 9.001   51.562  1.00 26.68  ? 11  GLN E OE1 1 
ATOM   9397  N  NE2 . GLN E 1 11  ? -14.309 8.821   53.307  1.00 33.49  ? 11  GLN E NE2 1 
ATOM   9398  N  N   . MET E 1 12  ? -15.078 4.575   48.557  1.00 32.33  ? 12  MET E N   1 
ATOM   9399  C  CA  . MET E 1 12  ? -14.743 4.066   47.233  1.00 36.98  ? 12  MET E CA  1 
ATOM   9400  C  C   . MET E 1 12  ? -13.404 4.649   46.739  1.00 37.28  ? 12  MET E C   1 
ATOM   9401  O  O   . MET E 1 12  ? -13.336 5.276   45.682  1.00 39.42  ? 12  MET E O   1 
ATOM   9402  C  CB  . MET E 1 12  ? -15.878 4.437   46.264  1.00 43.91  ? 12  MET E CB  1 
ATOM   9403  C  CG  . MET E 1 12  ? -15.918 3.615   44.955  1.00 61.86  ? 12  MET E CG  1 
ATOM   9404  S  SD  . MET E 1 12  ? -16.364 1.888   45.220  1.00 69.33  ? 12  MET E SD  1 
ATOM   9405  C  CE  . MET E 1 12  ? -17.769 2.074   46.327  1.00 70.06  ? 12  MET E CE  1 
ATOM   9406  N  N   A VAL E 1 13  ? -12.345 4.442   47.528  0.50 37.86  ? 13  VAL E N   1 
ATOM   9407  N  N   B VAL E 1 13  ? -12.333 4.437   47.518  0.50 39.42  ? 13  VAL E N   1 
ATOM   9408  C  CA  A VAL E 1 13  ? -11.008 4.882   47.169  0.50 38.39  ? 13  VAL E CA  1 
ATOM   9409  C  CA  B VAL E 1 13  ? -11.016 4.919   47.125  0.50 41.25  ? 13  VAL E CA  1 
ATOM   9410  C  C   A VAL E 1 13  ? -10.539 4.100   45.945  0.50 45.97  ? 13  VAL E C   1 
ATOM   9411  C  C   B VAL E 1 13  ? -10.524 4.102   45.934  0.50 47.46  ? 13  VAL E C   1 
ATOM   9412  O  O   A VAL E 1 13  ? -10.075 4.695   44.982  0.50 48.87  ? 13  VAL E O   1 
ATOM   9413  O  O   B VAL E 1 13  ? -10.033 4.689   44.979  0.50 50.73  ? 13  VAL E O   1 
ATOM   9414  C  CB  A VAL E 1 13  ? -10.035 4.723   48.345  0.50 38.98  ? 13  VAL E CB  1 
ATOM   9415  C  CB  B VAL E 1 13  ? -10.006 4.948   48.287  0.50 43.80  ? 13  VAL E CB  1 
ATOM   9416  C  CG1 A VAL E 1 13  ? -8.617  5.084   47.918  0.50 40.27  ? 13  VAL E CG1 1 
ATOM   9417  C  CG1 B VAL E 1 13  ? -10.425 5.953   49.345  0.50 48.75  ? 13  VAL E CG1 1 
ATOM   9418  C  CG2 A VAL E 1 13  ? -10.468 5.509   49.567  0.50 39.02  ? 13  VAL E CG2 1 
ATOM   9419  C  CG2 B VAL E 1 13  ? -9.753  3.590   48.930  0.50 45.70  ? 13  VAL E CG2 1 
ATOM   9420  N  N   . LEU E 1 14  ? -10.743 2.774   45.972  1.00 41.64  ? 14  LEU E N   1 
ATOM   9421  C  CA  . LEU E 1 14  ? -10.487 1.890   44.835  1.00 44.96  ? 14  LEU E CA  1 
ATOM   9422  C  C   . LEU E 1 14  ? -11.689 1.916   43.890  1.00 42.58  ? 14  LEU E C   1 
ATOM   9423  O  O   . LEU E 1 14  ? -12.586 1.102   43.965  1.00 63.90  ? 14  LEU E O   1 
ATOM   9424  C  CB  . LEU E 1 14  ? -10.267 0.472   45.380  1.00 48.39  ? 14  LEU E CB  1 
ATOM   9425  C  CG  . LEU E 1 14  ? -9.315  0.345   46.567  1.00 51.57  ? 14  LEU E CG  1 
ATOM   9426  C  CD1 . LEU E 1 14  ? -9.451  -0.973  47.295  1.00 66.51  ? 14  LEU E CD1 1 
ATOM   9427  C  CD2 . LEU E 1 14  ? -7.910  0.502   46.094  1.00 57.20  ? 14  LEU E CD2 1 
ATOM   9428  N  N   . SER E 1 15  ? -11.744 2.878   43.009  1.00 45.30  ? 15  SER E N   1 
ATOM   9429  C  CA  . SER E 1 15  ? -12.839 3.007   42.073  1.00 47.81  ? 15  SER E CA  1 
ATOM   9430  C  C   . SER E 1 15  ? -12.481 2.298   40.765  1.00 48.38  ? 15  SER E C   1 
ATOM   9431  O  O   . SER E 1 15  ? -11.341 2.281   40.366  1.00 44.29  ? 15  SER E O   1 
ATOM   9432  C  CB  . SER E 1 15  ? -13.133 4.495   41.871  1.00 53.59  ? 15  SER E CB  1 
ATOM   9433  O  OG  . SER E 1 15  ? -13.985 4.748   40.754  1.00 52.95  ? 15  SER E OG  1 
ATOM   9434  N  N   . PRO E 1 16  ? -13.442 1.755   39.987  1.00 63.22  ? 16  PRO E N   1 
ATOM   9435  C  CA  . PRO E 1 16  ? -13.195 1.518   38.554  1.00 69.61  ? 16  PRO E CA  1 
ATOM   9436  C  C   . PRO E 1 16  ? -12.747 2.794   37.825  1.00 58.46  ? 16  PRO E C   1 
ATOM   9437  O  O   . PRO E 1 16  ? -12.888 3.892   38.355  1.00 56.06  ? 16  PRO E O   1 
ATOM   9438  C  CB  . PRO E 1 16  ? -14.571 1.048   38.024  1.00 71.13  ? 16  PRO E CB  1 
ATOM   9439  C  CG  . PRO E 1 16  ? -15.577 1.511   39.074  1.00 66.05  ? 16  PRO E CG  1 
ATOM   9440  C  CD  . PRO E 1 16  ? -14.827 1.446   40.392  1.00 57.67  ? 16  PRO E CD  1 
ATOM   9441  N  N   . LEU E 1 17  ? -12.205 2.649   36.614  1.00 61.53  ? 17  LEU E N   1 
ATOM   9442  C  CA  . LEU E 1 17  ? -11.668 3.781   35.860  1.00 61.12  ? 17  LEU E CA  1 
ATOM   9443  C  C   . LEU E 1 17  ? -12.822 4.719   35.494  1.00 63.04  ? 17  LEU E C   1 
ATOM   9444  O  O   . LEU E 1 17  ? -13.905 4.256   35.077  1.00 54.19  ? 17  LEU E O   1 
ATOM   9445  C  CB  . LEU E 1 17  ? -10.919 3.284   34.612  1.00 68.15  ? 17  LEU E CB  1 
ATOM   9446  N  N   . THR E 1 18  ? -12.580 6.026   35.651  1.00 50.65  ? 18  THR E N   1 
ATOM   9447  C  CA  . THR E 1 18  ? -13.601 7.017   35.329  1.00 40.57  ? 18  THR E CA  1 
ATOM   9448  C  C   . THR E 1 18  ? -12.984 8.074   34.439  1.00 36.50  ? 18  THR E C   1 
ATOM   9449  O  O   . THR E 1 18  ? -11.865 8.490   34.643  1.00 43.33  ? 18  THR E O   1 
ATOM   9450  C  CB  . THR E 1 18  ? -14.245 7.592   36.596  1.00 38.32  ? 18  THR E CB  1 
ATOM   9451  O  OG1 . THR E 1 18  ? -13.276 7.947   37.571  1.00 50.89  ? 18  THR E OG1 1 
ATOM   9452  C  CG2 . THR E 1 18  ? -15.117 6.587   37.293  1.00 36.73  ? 18  THR E CG2 1 
ATOM   9453  N  N   . SER E 1 19  ? -13.807 8.657   33.584  1.00 33.91  ? 19  SER E N   1 
ATOM   9454  C  CA  . SER E 1 19  ? -13.374 9.614   32.599  1.00 33.67  ? 19  SER E CA  1 
ATOM   9455  C  C   . SER E 1 19  ? -13.746 11.049  33.007  1.00 27.68  ? 19  SER E C   1 
ATOM   9456  O  O   . SER E 1 19  ? -13.276 11.972  32.355  1.00 27.65  ? 19  SER E O   1 
ATOM   9457  C  CB  . SER E 1 19  ? -13.956 9.215   31.250  1.00 35.03  ? 19  SER E CB  1 
ATOM   9458  O  OG  . SER E 1 19  ? -15.345 9.070   31.353  1.00 39.11  ? 19  SER E OG  1 
ATOM   9459  N  N   . ALA E 1 20  ? -14.493 11.251  34.114  1.00 27.72  ? 20  ALA E N   1 
ATOM   9460  C  CA  . ALA E 1 20  ? -14.805 12.601  34.579  1.00 33.28  ? 20  ALA E CA  1 
ATOM   9461  C  C   . ALA E 1 20  ? -14.622 12.695  36.098  1.00 27.99  ? 20  ALA E C   1 
ATOM   9462  O  O   . ALA E 1 20  ? -14.816 11.718  36.814  1.00 26.00  ? 20  ALA E O   1 
ATOM   9463  C  CB  . ALA E 1 20  ? -16.204 13.004  34.197  1.00 28.60  ? 20  ALA E CB  1 
ATOM   9464  N  N   . ALA E 1 21  ? -14.322 13.899  36.557  1.00 23.52  ? 21  ALA E N   1 
ATOM   9465  C  CA  . ALA E 1 21  ? -14.188 14.133  37.982  1.00 29.56  ? 21  ALA E CA  1 
ATOM   9466  C  C   . ALA E 1 21  ? -14.435 15.594  38.343  1.00 26.93  ? 21  ALA E C   1 
ATOM   9467  O  O   . ALA E 1 21  ? -14.228 16.459  37.516  1.00 26.04  ? 21  ALA E O   1 
ATOM   9468  C  CB  . ALA E 1 21  ? -12.829 13.677  38.493  1.00 27.27  ? 21  ALA E CB  1 
ATOM   9469  N  N   . ILE E 1 22  ? -14.992 15.799  39.546  1.00 24.56  ? 22  ILE E N   1 
ATOM   9470  C  CA  . ILE E 1 22  ? -14.973 17.088  40.225  1.00 33.59  ? 22  ILE E CA  1 
ATOM   9471  C  C   . ILE E 1 22  ? -14.204 16.989  41.543  1.00 30.51  ? 22  ILE E C   1 
ATOM   9472  O  O   . ILE E 1 22  ? -14.433 16.097  42.354  1.00 30.20  ? 22  ILE E O   1 
ATOM   9473  C  CB  . ILE E 1 22  ? -16.383 17.670  40.415  1.00 33.77  ? 22  ILE E CB  1 
ATOM   9474  C  CG1 . ILE E 1 22  ? -16.997 18.016  39.048  1.00 28.51  ? 22  ILE E CG1 1 
ATOM   9475  C  CG2 . ILE E 1 22  ? -16.346 18.923  41.324  1.00 30.21  ? 22  ILE E CG2 1 
ATOM   9476  C  CD1 . ILE E 1 22  ? -18.399 18.641  39.120  1.00 29.28  ? 22  ILE E CD1 1 
ATOM   9477  N  N   . PHE E 1 23  ? -13.227 17.890  41.681  1.00 30.04  ? 23  PHE E N   1 
ATOM   9478  C  CA  . PHE E 1 23  ? -12.477 18.122  42.919  1.00 29.33  ? 23  PHE E CA  1 
ATOM   9479  C  C   . PHE E 1 23  ? -12.983 19.418  43.552  1.00 28.31  ? 23  PHE E C   1 
ATOM   9480  O  O   . PHE E 1 23  ? -12.928 20.484  42.955  1.00 27.49  ? 23  PHE E O   1 
ATOM   9481  C  CB  . PHE E 1 23  ? -10.972 18.224  42.626  1.00 29.22  ? 23  PHE E CB  1 
ATOM   9482  C  CG  . PHE E 1 23  ? -10.354 17.031  41.932  1.00 28.86  ? 23  PHE E CG  1 
ATOM   9483  C  CD1 . PHE E 1 23  ? -9.891  15.925  42.649  1.00 30.86  ? 23  PHE E CD1 1 
ATOM   9484  C  CD2 . PHE E 1 23  ? -10.228 17.007  40.549  1.00 32.30  ? 23  PHE E CD2 1 
ATOM   9485  C  CE1 . PHE E 1 23  ? -9.361  14.809  41.988  1.00 29.87  ? 23  PHE E CE1 1 
ATOM   9486  C  CE2 . PHE E 1 23  ? -9.683  15.905  39.890  1.00 34.89  ? 23  PHE E CE2 1 
ATOM   9487  C  CZ  . PHE E 1 23  ? -9.227  14.806  40.614  1.00 30.16  ? 23  PHE E CZ  1 
ATOM   9488  N  N   A LEU E 1 24  ? -13.484 19.295  44.775  0.50 26.82  ? 24  LEU E N   1 
ATOM   9489  N  N   B LEU E 1 24  ? -13.531 19.295  44.757  0.50 28.09  ? 24  LEU E N   1 
ATOM   9490  C  CA  A LEU E 1 24  ? -13.959 20.427  45.553  0.50 29.36  ? 24  LEU E CA  1 
ATOM   9491  C  CA  B LEU E 1 24  ? -13.967 20.428  45.558  0.50 32.07  ? 24  LEU E CA  1 
ATOM   9492  C  C   A LEU E 1 24  ? -13.172 20.488  46.863  0.50 29.48  ? 24  LEU E C   1 
ATOM   9493  C  C   B LEU E 1 24  ? -13.146 20.482  46.854  0.50 30.85  ? 24  LEU E C   1 
ATOM   9494  O  O   A LEU E 1 24  ? -13.194 19.510  47.618  0.50 30.13  ? 24  LEU E O   1 
ATOM   9495  O  O   B LEU E 1 24  ? -13.115 19.507  47.613  0.50 30.73  ? 24  LEU E O   1 
ATOM   9496  C  CB  A LEU E 1 24  ? -15.446 20.194  45.842  0.50 29.98  ? 24  LEU E CB  1 
ATOM   9497  C  CB  B LEU E 1 24  ? -15.443 20.242  45.930  0.50 35.35  ? 24  LEU E CB  1 
ATOM   9498  C  CG  A LEU E 1 24  ? -16.260 21.388  46.336  0.50 28.78  ? 24  LEU E CG  1 
ATOM   9499  C  CG  B LEU E 1 24  ? -16.489 20.413  44.839  0.50 36.17  ? 24  LEU E CG  1 
ATOM   9500  C  CD1 A LEU E 1 24  ? -16.152 22.624  45.435  0.50 28.80  ? 24  LEU E CD1 1 
ATOM   9501  C  CD1 B LEU E 1 24  ? -17.875 20.224  45.442  0.50 40.07  ? 24  LEU E CD1 1 
ATOM   9502  C  CD2 A LEU E 1 24  ? -17.705 20.955  46.441  0.50 28.84  ? 24  LEU E CD2 1 
ATOM   9503  C  CD2 B LEU E 1 24  ? -16.385 21.788  44.173  0.50 39.62  ? 24  LEU E CD2 1 
ATOM   9504  N  N   . VAL E 1 25  ? -12.485 21.613  47.087  1.00 28.29  ? 25  VAL E N   1 
ATOM   9505  C  CA  . VAL E 1 25  ? -11.821 21.906  48.344  1.00 31.02  ? 25  VAL E CA  1 
ATOM   9506  C  C   . VAL E 1 25  ? -12.452 23.144  48.992  1.00 28.96  ? 25  VAL E C   1 
ATOM   9507  O  O   . VAL E 1 25  ? -12.542 24.180  48.353  1.00 26.98  ? 25  VAL E O   1 
ATOM   9508  C  CB  . VAL E 1 25  ? -10.316 22.142  48.150  1.00 35.92  ? 25  VAL E CB  1 
ATOM   9509  C  CG1 . VAL E 1 25  ? -9.624  22.411  49.499  1.00 34.93  ? 25  VAL E CG1 1 
ATOM   9510  C  CG2 . VAL E 1 25  ? -9.649  20.968  47.452  1.00 36.15  ? 25  VAL E CG2 1 
ATOM   9511  N  N   . VAL E 1 26  ? -12.889 23.002  50.249  1.00 28.04  ? 26  VAL E N   1 
ATOM   9512  C  CA  . VAL E 1 26  ? -13.481 24.108  50.985  1.00 29.27  ? 26  VAL E CA  1 
ATOM   9513  C  C   . VAL E 1 26  ? -12.840 24.261  52.376  1.00 25.76  ? 26  VAL E C   1 
ATOM   9514  O  O   . VAL E 1 26  ? -12.289 23.306  52.929  1.00 28.71  ? 26  VAL E O   1 
ATOM   9515  C  CB  . VAL E 1 26  ? -15.006 23.922  51.136  1.00 30.63  ? 26  VAL E CB  1 
ATOM   9516  C  CG1 . VAL E 1 26  ? -15.698 23.718  49.784  1.00 36.94  ? 26  VAL E CG1 1 
ATOM   9517  C  CG2 . VAL E 1 26  ? -15.392 22.821  52.147  1.00 27.55  ? 26  VAL E CG2 1 
ATOM   9518  N  N   . THR E 1 27  ? -12.994 25.464  52.952  1.00 25.88  ? 27  THR E N   1 
ATOM   9519  C  CA  . THR E 1 27  ? -12.675 25.718  54.361  1.00 29.31  ? 27  THR E CA  1 
ATOM   9520  C  C   . THR E 1 27  ? -13.961 25.896  55.176  1.00 27.80  ? 27  THR E C   1 
ATOM   9521  O  O   . THR E 1 27  ? -14.968 26.344  54.638  1.00 29.55  ? 27  THR E O   1 
ATOM   9522  C  CB  . THR E 1 27  ? -11.728 26.913  54.556  1.00 24.01  ? 27  THR E CB  1 
ATOM   9523  O  OG1 . THR E 1 27  ? -12.204 28.026  53.823  1.00 26.79  ? 27  THR E OG1 1 
ATOM   9524  C  CG2 . THR E 1 27  ? -10.328 26.658  54.047  1.00 27.12  ? 27  THR E CG2 1 
ATOM   9525  N  N   . ILE E 1 28  ? -13.911 25.514  56.469  1.00 24.48  ? 28  ILE E N   1 
ATOM   9526  C  CA  . ILE E 1 28  ? -15.080 25.622  57.321  1.00 30.00  ? 28  ILE E CA  1 
ATOM   9527  C  C   . ILE E 1 28  ? -15.080 26.974  58.030  1.00 33.63  ? 28  ILE E C   1 
ATOM   9528  O  O   . ILE E 1 28  ? -14.157 27.296  58.761  1.00 32.94  ? 28  ILE E O   1 
ATOM   9529  C  CB  . ILE E 1 28  ? -15.127 24.472  58.330  1.00 30.20  ? 28  ILE E CB  1 
ATOM   9530  C  CG1 . ILE E 1 28  ? -15.069 23.093  57.668  1.00 30.06  ? 28  ILE E CG1 1 
ATOM   9531  C  CG2 . ILE E 1 28  ? -16.373 24.613  59.188  1.00 33.21  ? 28  ILE E CG2 1 
ATOM   9532  C  CD1 . ILE E 1 28  ? -14.840 21.962  58.620  1.00 31.13  ? 28  ILE E CD1 1 
ATOM   9533  N  N   . ASP E 1 29  ? -16.112 27.769  57.813  1.00 34.17  ? 29  ASP E N   1 
ATOM   9534  C  CA  . ASP E 1 29  ? -16.220 29.071  58.424  1.00 31.42  ? 29  ASP E CA  1 
ATOM   9535  C  C   . ASP E 1 29  ? -16.530 28.940  59.929  1.00 33.42  ? 29  ASP E C   1 
ATOM   9536  O  O   . ASP E 1 29  ? -16.994 27.896  60.437  1.00 28.64  ? 29  ASP E O   1 
ATOM   9537  C  CB  . ASP E 1 29  ? -17.343 29.850  57.735  1.00 32.88  ? 29  ASP E CB  1 
ATOM   9538  C  CG  . ASP E 1 29  ? -17.221 30.260  56.279  1.00 34.53  ? 29  ASP E CG  1 
ATOM   9539  O  OD1 . ASP E 1 29  ? -16.227 30.018  55.649  1.00 33.22  ? 29  ASP E OD1 1 
ATOM   9540  O  OD2 . ASP E 1 29  ? -18.168 30.879  55.825  1.00 35.82  ? 29  ASP E OD2 1 
ATOM   9541  N  N   . SER E 1 30  ? -16.379 30.103  60.611  1.00 32.01  ? 30  SER E N   1 
ATOM   9542  C  CA  . SER E 1 30  ? -16.832 30.261  62.000  1.00 32.67  ? 30  SER E CA  1 
ATOM   9543  C  C   . SER E 1 30  ? -18.270 29.773  62.176  1.00 29.64  ? 30  SER E C   1 
ATOM   9544  O  O   . SER E 1 30  ? -19.161 30.276  61.468  1.00 29.15  ? 30  SER E O   1 
ATOM   9545  C  CB  . SER E 1 30  ? -16.733 31.752  62.445  1.00 28.52  ? 30  SER E CB  1 
ATOM   9546  O  OG  . SER E 1 30  ? -15.380 32.152  62.539  1.00 39.09  ? 30  SER E OG  1 
ATOM   9547  N  N   . GLY E 1 31  ? -18.480 28.850  63.111  1.00 31.43  ? 31  GLY E N   1 
ATOM   9548  C  CA  . GLY E 1 31  ? -19.805 28.356  63.461  1.00 36.09  ? 31  GLY E CA  1 
ATOM   9549  C  C   . GLY E 1 31  ? -20.320 27.242  62.536  1.00 36.52  ? 31  GLY E C   1 
ATOM   9550  O  O   . GLY E 1 31  ? -21.453 26.795  62.726  1.00 34.33  ? 31  GLY E O   1 
ATOM   9551  N  N   . GLY E 1 32  ? -19.497 26.800  61.552  1.00 32.64  ? 32  GLY E N   1 
ATOM   9552  C  CA  . GLY E 1 32  ? -19.979 25.940  60.487  1.00 36.69  ? 32  GLY E CA  1 
ATOM   9553  C  C   . GLY E 1 32  ? -19.989 24.452  60.839  1.00 36.56  ? 32  GLY E C   1 
ATOM   9554  O  O   . GLY E 1 32  ? -20.567 23.675  60.104  1.00 36.90  ? 32  GLY E O   1 
ATOM   9555  N  N   . GLU E 1 33  ? -19.368 24.090  61.970  1.00 33.64  ? 33  GLU E N   1 
ATOM   9556  C  CA  . GLU E 1 33  ? -19.064 22.720  62.342  1.00 33.78  ? 33  GLU E CA  1 
ATOM   9557  C  C   . GLU E 1 33  ? -20.327 21.833  62.373  1.00 40.54  ? 33  GLU E C   1 
ATOM   9558  O  O   . GLU E 1 33  ? -20.258 20.681  61.952  1.00 30.68  ? 33  GLU E O   1 
ATOM   9559  C  CB  . GLU E 1 33  ? -18.447 22.652  63.748  1.00 39.10  ? 33  GLU E CB  1 
ATOM   9560  C  CG  . GLU E 1 33  ? -17.067 23.247  63.915  1.00 36.75  ? 33  GLU E CG  1 
ATOM   9561  C  CD  . GLU E 1 33  ? -16.945 24.749  64.073  1.00 32.24  ? 33  GLU E CD  1 
ATOM   9562  O  OE1 . GLU E 1 33  ? -17.903 25.465  63.983  1.00 33.86  ? 33  GLU E OE1 1 
ATOM   9563  O  OE2 . GLU E 1 33  ? -15.767 25.233  64.158  1.00 36.24  ? 33  GLU E OE2 1 
ATOM   9564  N  N   . ASP E 1 34  ? -21.437 22.307  62.970  1.00 38.89  ? 34  ASP E N   1 
ATOM   9565  C  CA  . ASP E 1 34  ? -22.644 21.492  63.106  1.00 41.94  ? 34  ASP E CA  1 
ATOM   9566  C  C   . ASP E 1 34  ? -23.244 21.153  61.728  1.00 37.01  ? 34  ASP E C   1 
ATOM   9567  O  O   . ASP E 1 34  ? -23.640 20.030  61.517  1.00 32.65  ? 34  ASP E O   1 
ATOM   9568  C  CB  . ASP E 1 34  ? -23.743 22.199  63.926  1.00 42.79  ? 34  ASP E CB  1 
ATOM   9569  C  CG  . ASP E 1 34  ? -23.543 22.213  65.442  1.00 54.44  ? 34  ASP E CG  1 
ATOM   9570  O  OD1 . ASP E 1 34  ? -22.994 21.231  65.981  1.00 52.39  ? 34  ASP E OD1 1 
ATOM   9571  O  OD2 . ASP E 1 34  ? -23.965 23.189  66.070  1.00 59.30  ? 34  ASP E OD2 1 
ATOM   9572  N  N   . THR E 1 35  ? -23.345 22.145  60.847  1.00 33.32  ? 35  THR E N   1 
ATOM   9573  C  CA  . THR E 1 35  ? -23.843 21.946  59.499  1.00 35.28  ? 35  THR E CA  1 
ATOM   9574  C  C   . THR E 1 35  ? -22.974 20.920  58.760  1.00 39.26  ? 35  THR E C   1 
ATOM   9575  O  O   . THR E 1 35  ? -23.504 20.015  58.091  1.00 30.63  ? 35  THR E O   1 
ATOM   9576  C  CB  . THR E 1 35  ? -23.919 23.268  58.739  1.00 35.12  ? 35  THR E CB  1 
ATOM   9577  O  OG1 . THR E 1 35  ? -24.757 24.124  59.478  1.00 36.10  ? 35  THR E OG1 1 
ATOM   9578  C  CG2 . THR E 1 35  ? -24.465 23.145  57.329  1.00 39.81  ? 35  THR E CG2 1 
ATOM   9579  N  N   . VAL E 1 36  ? -21.649 21.033  58.917  1.00 31.02  ? 36  VAL E N   1 
ATOM   9580  C  CA  . VAL E 1 36  ? -20.724 20.084  58.311  1.00 30.36  ? 36  VAL E CA  1 
ATOM   9581  C  C   . VAL E 1 36  ? -20.928 18.654  58.836  1.00 33.75  ? 36  VAL E C   1 
ATOM   9582  O  O   . VAL E 1 36  ? -20.985 17.707  58.061  1.00 32.68  ? 36  VAL E O   1 
ATOM   9583  C  CB  . VAL E 1 36  ? -19.273 20.571  58.495  1.00 30.12  ? 36  VAL E CB  1 
ATOM   9584  C  CG1 . VAL E 1 36  ? -18.275 19.483  58.166  1.00 33.40  ? 36  VAL E CG1 1 
ATOM   9585  C  CG2 . VAL E 1 36  ? -19.005 21.825  57.677  1.00 29.38  ? 36  VAL E CG2 1 
ATOM   9586  N  N   . ARG E 1 37  ? -21.053 18.465  60.147  1.00 29.51  ? 37  ARG E N   1 
ATOM   9587  C  CA  . ARG E 1 37  ? -21.240 17.138  60.706  1.00 34.43  ? 37  ARG E CA  1 
ATOM   9588  C  C   . ARG E 1 37  ? -22.531 16.488  60.209  1.00 33.03  ? 37  ARG E C   1 
ATOM   9589  O  O   . ARG E 1 37  ? -22.551 15.296  59.993  1.00 29.65  ? 37  ARG E O   1 
ATOM   9590  C  CB  . ARG E 1 37  ? -21.298 17.161  62.250  1.00 40.20  ? 37  ARG E CB  1 
ATOM   9591  C  CG  . ARG E 1 37  ? -19.942 17.302  62.920  1.00 50.73  ? 37  ARG E CG  1 
ATOM   9592  C  CD  . ARG E 1 37  ? -19.987 16.827  64.365  1.00 49.83  ? 37  ARG E CD  1 
ATOM   9593  N  NE  . ARG E 1 37  ? -20.427 17.964  65.125  1.00 46.20  ? 37  ARG E NE  1 
ATOM   9594  C  CZ  . ARG E 1 37  ? -19.666 18.990  65.519  1.00 51.66  ? 37  ARG E CZ  1 
ATOM   9595  N  NH1 . ARG E 1 37  ? -18.350 18.949  65.495  1.00 60.06  ? 37  ARG E NH1 1 
ATOM   9596  N  NH2 . ARG E 1 37  ? -20.257 20.063  66.000  1.00 49.28  ? 37  ARG E NH2 1 
ATOM   9597  N  N   . ASP E 1 38  ? -23.600 17.253  60.061  1.00 33.95  ? 38  ASP E N   1 
ATOM   9598  C  CA  . ASP E 1 38  ? -24.855 16.748  59.495  1.00 40.79  ? 38  ASP E CA  1 
ATOM   9599  C  C   . ASP E 1 38  ? -24.670 16.266  58.051  1.00 36.14  ? 38  ASP E C   1 
ATOM   9600  O  O   . ASP E 1 38  ? -25.145 15.173  57.707  1.00 34.76  ? 38  ASP E O   1 
ATOM   9601  C  CB  . ASP E 1 38  ? -25.955 17.810  59.524  1.00 44.36  ? 38  ASP E CB  1 
ATOM   9602  C  CG  . ASP E 1 38  ? -26.557 18.065  60.899  1.00 54.64  ? 38  ASP E CG  1 
ATOM   9603  O  OD1 . ASP E 1 38  ? -26.369 17.210  61.788  1.00 67.87  ? 38  ASP E OD1 1 
ATOM   9604  O  OD2 . ASP E 1 38  ? -27.173 19.142  61.087  1.00 56.63  ? 38  ASP E OD2 1 
ATOM   9605  N  N   . LEU E 1 39  ? -24.001 17.083  57.226  1.00 31.41  ? 39  LEU E N   1 
ATOM   9606  C  CA  . LEU E 1 39  ? -23.729 16.702  55.861  1.00 29.02  ? 39  LEU E CA  1 
ATOM   9607  C  C   . LEU E 1 39  ? -22.865 15.423  55.812  1.00 33.77  ? 39  LEU E C   1 
ATOM   9608  O  O   . LEU E 1 39  ? -23.173 14.501  55.053  1.00 30.98  ? 39  LEU E O   1 
ATOM   9609  C  CB  . LEU E 1 39  ? -23.111 17.820  55.023  1.00 37.01  ? 39  LEU E CB  1 
ATOM   9610  C  CG  . LEU E 1 39  ? -22.604 17.163  53.710  1.00 41.24  ? 39  LEU E CG  1 
ATOM   9611  C  CD1 . LEU E 1 39  ? -23.738 16.983  52.692  1.00 38.59  ? 39  LEU E CD1 1 
ATOM   9612  C  CD2 . LEU E 1 39  ? -21.379 17.785  53.119  1.00 52.18  ? 39  LEU E CD2 1 
ATOM   9613  N  N   . LEU E 1 40  ? -21.795 15.323  56.622  1.00 32.50  ? 40  LEU E N   1 
ATOM   9614  C  CA  . LEU E 1 40  ? -20.969 14.133  56.625  1.00 29.65  ? 40  LEU E CA  1 
ATOM   9615  C  C   . LEU E 1 40  ? -21.781 12.856  56.865  1.00 34.43  ? 40  LEU E C   1 
ATOM   9616  O  O   . LEU E 1 40  ? -21.448 11.805  56.310  1.00 31.40  ? 40  LEU E O   1 
ATOM   9617  C  CB  . LEU E 1 40  ? -19.857 14.292  57.671  1.00 35.77  ? 40  LEU E CB  1 
ATOM   9618  C  CG  . LEU E 1 40  ? -18.775 15.328  57.315  1.00 44.35  ? 40  LEU E CG  1 
ATOM   9619  C  CD1 . LEU E 1 40  ? -17.700 15.438  58.386  1.00 49.24  ? 40  LEU E CD1 1 
ATOM   9620  C  CD2 . LEU E 1 40  ? -18.101 14.949  55.997  1.00 39.82  ? 40  LEU E CD2 1 
ATOM   9621  N  N   . SER E 1 41  ? -22.808 12.933  57.735  1.00 30.40  ? 41  SER E N   1 
ATOM   9622  C  CA  . SER E 1 41  ? -23.566 11.754  58.106  1.00 36.44  ? 41  SER E CA  1 
ATOM   9623  C  C   . SER E 1 41  ? -24.520 11.353  56.989  1.00 35.09  ? 41  SER E C   1 
ATOM   9624  O  O   . SER E 1 41  ? -24.999 10.224  56.998  1.00 33.89  ? 41  SER E O   1 
ATOM   9625  C  CB  . SER E 1 41  ? -24.308 11.924  59.433  1.00 39.82  ? 41  SER E CB  1 
ATOM   9626  O  OG  . SER E 1 41  ? -25.273 12.965  59.310  1.00 44.61  ? 41  SER E OG  1 
ATOM   9627  N  N   . ASP E 1 42  ? -24.753 12.246  56.020  1.00 41.07  ? 42  ASP E N   1 
ATOM   9628  C  CA  . ASP E 1 42  ? -25.636 11.991  54.885  1.00 38.21  ? 42  ASP E CA  1 
ATOM   9629  C  C   . ASP E 1 42  ? -24.922 11.781  53.541  1.00 36.92  ? 42  ASP E C   1 
ATOM   9630  O  O   . ASP E 1 42  ? -25.599 11.465  52.570  1.00 32.29  ? 42  ASP E O   1 
ATOM   9631  C  CB  . ASP E 1 42  ? -26.581 13.180  54.701  1.00 38.81  ? 42  ASP E CB  1 
ATOM   9632  C  CG  . ASP E 1 42  ? -27.728 13.264  55.693  1.00 38.68  ? 42  ASP E CG  1 
ATOM   9633  O  OD1 . ASP E 1 42  ? -28.030 12.272  56.297  1.00 40.51  ? 42  ASP E OD1 1 
ATOM   9634  O  OD2 . ASP E 1 42  ? -28.299 14.338  55.828  1.00 43.23  ? 42  ASP E OD2 1 
ATOM   9635  N  N   . VAL E 1 43  ? -23.611 11.968  53.420  1.00 28.79  ? 43  VAL E N   1 
ATOM   9636  C  CA  . VAL E 1 43  ? -23.015 12.046  52.089  1.00 35.87  ? 43  VAL E CA  1 
ATOM   9637  C  C   . VAL E 1 43  ? -23.101 10.684  51.344  1.00 28.54  ? 43  VAL E C   1 
ATOM   9638  O  O   . VAL E 1 43  ? -23.290 10.669  50.147  1.00 28.14  ? 43  VAL E O   1 
ATOM   9639  C  CB  . VAL E 1 43  ? -21.573 12.613  52.167  1.00 40.75  ? 43  VAL E CB  1 
ATOM   9640  C  CG1 . VAL E 1 43  ? -20.599 11.663  52.855  1.00 39.64  ? 43  VAL E CG1 1 
ATOM   9641  C  CG2 . VAL E 1 43  ? -21.058 12.959  50.793  1.00 44.92  ? 43  VAL E CG2 1 
ATOM   9642  N  N   . ALA E 1 44  ? -23.028 9.528   52.019  1.00 29.16  ? 44  ALA E N   1 
ATOM   9643  C  CA  . ALA E 1 44  ? -23.226 8.257   51.324  1.00 37.83  ? 44  ALA E CA  1 
ATOM   9644  C  C   . ALA E 1 44  ? -24.673 8.091   50.793  1.00 35.24  ? 44  ALA E C   1 
ATOM   9645  O  O   . ALA E 1 44  ? -24.885 7.559   49.703  1.00 30.65  ? 44  ALA E O   1 
ATOM   9646  C  CB  . ALA E 1 44  ? -22.827 7.087   52.177  1.00 31.35  ? 44  ALA E CB  1 
ATOM   9647  N  N   . SER E 1 45  ? -25.655 8.586   51.542  1.00 30.81  ? 45  SER E N   1 
ATOM   9648  C  CA  . SER E 1 45  ? -27.037 8.529   51.117  1.00 36.79  ? 45  SER E CA  1 
ATOM   9649  C  C   . SER E 1 45  ? -27.255 9.449   49.911  1.00 34.01  ? 45  SER E C   1 
ATOM   9650  O  O   . SER E 1 45  ? -28.027 9.087   49.022  1.00 31.64  ? 45  SER E O   1 
ATOM   9651  C  CB  . SER E 1 45  ? -27.997 8.819   52.284  1.00 37.80  ? 45  SER E CB  1 
ATOM   9652  O  OG  . SER E 1 45  ? -28.036 10.196  52.583  1.00 52.57  ? 45  SER E OG  1 
ATOM   9653  N  N   . LEU E 1 46  ? -26.555 10.592  49.847  1.00 30.89  ? 46  LEU E N   1 
ATOM   9654  C  CA  . LEU E 1 46  ? -26.646 11.485  48.701  1.00 35.69  ? 46  LEU E CA  1 
ATOM   9655  C  C   . LEU E 1 46  ? -26.045 10.849  47.440  1.00 35.40  ? 46  LEU E C   1 
ATOM   9656  O  O   . LEU E 1 46  ? -26.518 11.040  46.326  1.00 33.46  ? 46  LEU E O   1 
ATOM   9657  C  CB  . LEU E 1 46  ? -25.970 12.842  49.012  1.00 31.10  ? 46  LEU E CB  1 
ATOM   9658  C  CG  . LEU E 1 46  ? -26.727 13.707  50.018  1.00 37.04  ? 46  LEU E CG  1 
ATOM   9659  C  CD1 . LEU E 1 46  ? -25.965 14.996  50.271  1.00 42.92  ? 46  LEU E CD1 1 
ATOM   9660  C  CD2 . LEU E 1 46  ? -28.180 14.061  49.556  1.00 34.93  ? 46  LEU E CD2 1 
ATOM   9661  N  N   . GLU E 1 47  ? -24.944 10.144  47.608  1.00 27.58  ? 47  GLU E N   1 
ATOM   9662  C  CA  . GLU E 1 47  ? -24.271 9.489   46.506  1.00 28.29  ? 47  GLU E CA  1 
ATOM   9663  C  C   . GLU E 1 47  ? -25.187 8.434   45.852  1.00 32.62  ? 47  GLU E C   1 
ATOM   9664  O  O   . GLU E 1 47  ? -25.293 8.384   44.640  1.00 29.00  ? 47  GLU E O   1 
ATOM   9665  C  CB  . GLU E 1 47  ? -23.007 8.850   47.083  1.00 31.44  ? 47  GLU E CB  1 
ATOM   9666  C  CG  . GLU E 1 47  ? -22.118 8.225   46.025  1.00 38.85  ? 47  GLU E CG  1 
ATOM   9667  C  CD  . GLU E 1 47  ? -21.218 7.133   46.580  1.00 40.14  ? 47  GLU E CD  1 
ATOM   9668  O  OE1 . GLU E 1 47  ? -21.699 5.987   46.566  1.00 61.71  ? 47  GLU E OE1 1 
ATOM   9669  O  OE2 . GLU E 1 47  ? -20.106 7.424   47.085  1.00 40.81  ? 47  GLU E OE2 1 
ATOM   9670  N  N   . ARG E 1 48  ? -25.904 7.633   46.656  1.00 33.79  ? 48  ARG E N   1 
ATOM   9671  C  CA  . ARG E 1 48  ? -26.879 6.662   46.147  1.00 36.28  ? 48  ARG E CA  1 
ATOM   9672  C  C   . ARG E 1 48  ? -28.073 7.345   45.497  1.00 32.60  ? 48  ARG E C   1 
ATOM   9673  O  O   . ARG E 1 48  ? -28.494 6.948   44.430  1.00 34.31  ? 48  ARG E O   1 
ATOM   9674  C  CB  . ARG E 1 48  ? -27.400 5.760   47.270  1.00 42.83  ? 48  ARG E CB  1 
ATOM   9675  C  CG  . ARG E 1 48  ? -26.360 4.790   47.785  1.00 37.08  ? 48  ARG E CG  1 
ATOM   9676  C  CD  . ARG E 1 48  ? -26.977 3.733   48.691  1.00 44.19  ? 48  ARG E CD  1 
ATOM   9677  N  NE  . ARG E 1 48  ? -27.441 4.286   49.956  1.00 42.54  ? 48  ARG E NE  1 
ATOM   9678  C  CZ  . ARG E 1 48  ? -26.720 4.443   51.063  1.00 42.69  ? 48  ARG E CZ  1 
ATOM   9679  N  NH1 . ARG E 1 48  ? -25.442 4.156   51.072  1.00 46.17  ? 48  ARG E NH1 1 
ATOM   9680  N  NH2 . ARG E 1 48  ? -27.272 4.899   52.168  1.00 42.56  ? 48  ARG E NH2 1 
ATOM   9681  N  N   . ALA E 1 49  ? -28.562 8.424   46.094  1.00 30.39  ? 49  ALA E N   1 
ATOM   9682  C  CA  . ALA E 1 49  ? -29.681 9.161   45.534  1.00 33.16  ? 49  ALA E CA  1 
ATOM   9683  C  C   . ALA E 1 49  ? -29.399 9.636   44.110  1.00 36.44  ? 49  ALA E C   1 
ATOM   9684  O  O   . ALA E 1 49  ? -30.244 9.538   43.207  1.00 32.91  ? 49  ALA E O   1 
ATOM   9685  C  CB  . ALA E 1 49  ? -30.049 10.340  46.413  1.00 35.42  ? 49  ALA E CB  1 
ATOM   9686  N  N   . VAL E 1 50  ? -28.231 10.239  43.917  1.00 33.76  ? 50  VAL E N   1 
ATOM   9687  C  CA  . VAL E 1 50  ? -27.892 10.774  42.615  1.00 35.02  ? 50  VAL E CA  1 
ATOM   9688  C  C   . VAL E 1 50  ? -27.538 9.648   41.647  1.00 30.33  ? 50  VAL E C   1 
ATOM   9689  O  O   . VAL E 1 50  ? -27.866 9.747   40.475  1.00 36.15  ? 50  VAL E O   1 
ATOM   9690  C  CB  . VAL E 1 50  ? -26.770 11.827  42.711  1.00 38.10  ? 50  VAL E CB  1 
ATOM   9691  C  CG1 . VAL E 1 50  ? -26.317 12.245  41.336  1.00 30.52  ? 50  VAL E CG1 1 
ATOM   9692  C  CG2 . VAL E 1 50  ? -27.209 13.050  43.530  1.00 37.83  ? 50  VAL E CG2 1 
ATOM   9693  N  N   . GLY E 1 51  ? -26.842 8.610   42.127  1.00 31.04  ? 51  GLY E N   1 
ATOM   9694  C  CA  . GLY E 1 51  ? -26.181 7.642   41.273  1.00 31.30  ? 51  GLY E CA  1 
ATOM   9695  C  C   . GLY E 1 51  ? -27.047 6.431   40.885  1.00 36.07  ? 51  GLY E C   1 
ATOM   9696  O  O   . GLY E 1 51  ? -26.865 5.930   39.791  1.00 36.02  ? 51  GLY E O   1 
ATOM   9697  N  N   . PHE E 1 52  ? -27.949 5.973   41.775  1.00 30.45  ? 52  PHE E N   1 
ATOM   9698  C  CA  . PHE E 1 52  ? -28.597 4.675   41.638  1.00 31.09  ? 52  PHE E CA  1 
ATOM   9699  C  C   . PHE E 1 52  ? -29.367 4.617   40.327  1.00 29.45  ? 52  PHE E C   1 
ATOM   9700  O  O   . PHE E 1 52  ? -29.227 3.676   39.570  1.00 28.98  ? 52  PHE E O   1 
ATOM   9701  C  CB  . PHE E 1 52  ? -29.553 4.340   42.790  1.00 31.15  ? 52  PHE E CB  1 
ATOM   9702  C  CG  . PHE E 1 52  ? -30.218 2.991   42.609  1.00 29.93  ? 52  PHE E CG  1 
ATOM   9703  C  CD1 . PHE E 1 52  ? -29.520 1.815   42.809  1.00 33.37  ? 52  PHE E CD1 1 
ATOM   9704  C  CD2 . PHE E 1 52  ? -31.513 2.905   42.134  1.00 29.59  ? 52  PHE E CD2 1 
ATOM   9705  C  CE1 . PHE E 1 52  ? -30.114 0.585   42.547  1.00 35.69  ? 52  PHE E CE1 1 
ATOM   9706  C  CE2 . PHE E 1 52  ? -32.110 1.676   41.922  1.00 29.58  ? 52  PHE E CE2 1 
ATOM   9707  C  CZ  . PHE E 1 52  ? -31.416 0.528   42.137  1.00 31.45  ? 52  PHE E CZ  1 
ATOM   9708  N  N   . ARG E 1 53  ? -30.101 5.688   40.017  1.00 32.92  ? 53  ARG E N   1 
ATOM   9709  C  CA  . ARG E 1 53  ? -30.950 5.671   38.858  1.00 35.55  ? 53  ARG E CA  1 
ATOM   9710  C  C   . ARG E 1 53  ? -30.161 5.715   37.545  1.00 37.78  ? 53  ARG E C   1 
ATOM   9711  O  O   . ARG E 1 53  ? -30.776 5.560   36.500  1.00 35.25  ? 53  ARG E O   1 
ATOM   9712  C  CB  . ARG E 1 53  ? -31.967 6.798   38.899  1.00 36.67  ? 53  ARG E CB  1 
ATOM   9713  C  CG  . ARG E 1 53  ? -31.404 8.226   38.906  1.00 39.24  ? 53  ARG E CG  1 
ATOM   9714  C  CD  . ARG E 1 53  ? -32.608 9.137   38.932  1.00 38.17  ? 53  ARG E CD  1 
ATOM   9715  N  NE  . ARG E 1 53  ? -32.328 10.520  38.673  1.00 41.88  ? 53  ARG E NE  1 
ATOM   9716  C  CZ  . ARG E 1 53  ? -31.879 11.350  39.575  1.00 53.78  ? 53  ARG E CZ  1 
ATOM   9717  N  NH1 . ARG E 1 53  ? -31.597 10.938  40.810  1.00 52.80  ? 53  ARG E NH1 1 
ATOM   9718  N  NH2 . ARG E 1 53  ? -31.709 12.605  39.207  1.00 55.88  ? 53  ARG E NH2 1 
ATOM   9719  N  N   . ALA E 1 54  ? -28.847 5.963   37.590  1.00 37.89  ? 54  ALA E N   1 
ATOM   9720  C  CA  . ALA E 1 54  ? -28.023 5.994   36.388  1.00 39.18  ? 54  ALA E CA  1 
ATOM   9721  C  C   . ALA E 1 54  ? -27.133 4.752   36.315  1.00 42.17  ? 54  ALA E C   1 
ATOM   9722  O  O   . ALA E 1 54  ? -26.225 4.711   35.516  1.00 39.05  ? 54  ALA E O   1 
ATOM   9723  C  CB  . ALA E 1 54  ? -27.180 7.249   36.379  1.00 38.60  ? 54  ALA E CB  1 
ATOM   9724  N  N   . GLN E 1 55  ? -27.323 3.774   37.198  1.00 35.42  ? 55  GLN E N   1 
ATOM   9725  C  CA  . GLN E 1 55  ? -26.543 2.539   37.124  1.00 48.88  ? 55  GLN E CA  1 
ATOM   9726  C  C   . GLN E 1 55  ? -27.002 1.718   35.904  1.00 60.31  ? 55  GLN E C   1 
ATOM   9727  O  O   . GLN E 1 55  ? -28.151 1.870   35.446  1.00 43.46  ? 55  GLN E O   1 
ATOM   9728  C  CB  . GLN E 1 55  ? -26.709 1.684   38.386  1.00 47.95  ? 55  GLN E CB  1 
ATOM   9729  C  CG  . GLN E 1 55  ? -26.039 2.217   39.649  1.00 55.45  ? 55  GLN E CG  1 
ATOM   9730  N  N   . PRO E 1 56  ? -26.141 0.846   35.311  1.00 63.29  ? 56  PRO E N   1 
ATOM   9731  C  CA  . PRO E 1 56  ? -24.786 0.578   35.803  1.00 58.38  ? 56  PRO E CA  1 
ATOM   9732  C  C   . PRO E 1 56  ? -23.652 1.397   35.173  1.00 48.34  ? 56  PRO E C   1 
ATOM   9733  O  O   . PRO E 1 56  ? -22.509 1.307   35.632  1.00 52.94  ? 56  PRO E O   1 
ATOM   9734  C  CB  . PRO E 1 56  ? -24.625 -0.914  35.394  1.00 62.42  ? 56  PRO E CB  1 
ATOM   9735  C  CG  . PRO E 1 56  ? -25.397 -1.044  34.085  1.00 60.68  ? 56  PRO E CG  1 
ATOM   9736  C  CD  . PRO E 1 56  ? -26.427 0.077   34.085  1.00 68.17  ? 56  PRO E CD  1 
ATOM   9737  N  N   . ASP E 1 57  ? -23.991 2.247   34.201  1.00 43.79  ? 57  ASP E N   1 
ATOM   9738  C  CA  . ASP E 1 57  ? -23.028 3.028   33.424  1.00 47.76  ? 57  ASP E CA  1 
ATOM   9739  C  C   . ASP E 1 57  ? -22.482 4.280   34.170  1.00 50.90  ? 57  ASP E C   1 
ATOM   9740  O  O   . ASP E 1 57  ? -21.467 4.824   33.774  1.00 44.56  ? 57  ASP E O   1 
ATOM   9741  C  CB  . ASP E 1 57  ? -23.714 3.529   32.147  1.00 44.63  ? 57  ASP E CB  1 
ATOM   9742  C  CG  . ASP E 1 57  ? -24.102 2.430   31.155  1.00 69.21  ? 57  ASP E CG  1 
ATOM   9743  O  OD1 . ASP E 1 57  ? -23.559 1.287   31.260  1.00 60.97  ? 57  ASP E OD1 1 
ATOM   9744  O  OD2 . ASP E 1 57  ? -24.957 2.704   30.270  1.00 63.28  ? 57  ASP E OD2 1 
ATOM   9745  N  N   . GLY E 1 58  ? -23.195 4.816   35.173  1.00 45.25  ? 58  GLY E N   1 
ATOM   9746  C  CA  . GLY E 1 58  ? -22.856 6.120   35.714  1.00 42.88  ? 58  GLY E CA  1 
ATOM   9747  C  C   . GLY E 1 58  ? -21.528 6.107   36.482  1.00 35.28  ? 58  GLY E C   1 
ATOM   9748  O  O   . GLY E 1 58  ? -20.692 7.014   36.332  1.00 32.34  ? 58  GLY E O   1 
ATOM   9749  N  N   . ARG E 1 59  ? -21.367 5.065   37.293  1.00 30.91  ? 59  ARG E N   1 
ATOM   9750  C  CA  . ARG E 1 59  ? -20.164 4.805   38.069  1.00 39.48  ? 59  ARG E CA  1 
ATOM   9751  C  C   . ARG E 1 59  ? -19.857 5.964   39.037  1.00 38.46  ? 59  ARG E C   1 
ATOM   9752  O  O   . ARG E 1 59  ? -18.698 6.272   39.293  1.00 32.87  ? 59  ARG E O   1 
ATOM   9753  C  CB  . ARG E 1 59  ? -19.011 4.473   37.117  1.00 45.15  ? 59  ARG E CB  1 
ATOM   9754  C  CG  . ARG E 1 59  ? -19.100 3.056   36.537  1.00 56.24  ? 59  ARG E CG  1 
ATOM   9755  C  CD  . ARG E 1 59  ? -17.808 2.486   35.973  1.00 67.15  ? 59  ARG E CD  1 
ATOM   9756  N  NE  . ARG E 1 59  ? -17.665 2.836   34.569  1.00 77.44  ? 59  ARG E NE  1 
ATOM   9757  C  CZ  . ARG E 1 59  ? -18.316 2.240   33.569  1.00 97.98  ? 59  ARG E CZ  1 
ATOM   9758  N  NH1 . ARG E 1 59  ? -18.596 2.917   32.461  1.00 75.54  ? 59  ARG E NH1 1 
ATOM   9759  N  NH2 . ARG E 1 59  ? -18.818 1.025   33.740  1.00 107.16 ? 59  ARG E NH2 1 
ATOM   9760  N  N   . LEU E 1 60  ? -20.904 6.580   39.623  1.00 32.54  ? 60  LEU E N   1 
ATOM   9761  C  CA  . LEU E 1 60  ? -20.706 7.729   40.464  1.00 27.25  ? 60  LEU E CA  1 
ATOM   9762  C  C   . LEU E 1 60  ? -20.184 7.316   41.827  1.00 34.61  ? 60  LEU E C   1 
ATOM   9763  O  O   . LEU E 1 60  ? -20.780 6.491   42.465  1.00 31.48  ? 60  LEU E O   1 
ATOM   9764  C  CB  . LEU E 1 60  ? -22.020 8.481   40.610  1.00 34.06  ? 60  LEU E CB  1 
ATOM   9765  C  CG  . LEU E 1 60  ? -22.007 9.699   41.530  1.00 30.81  ? 60  LEU E CG  1 
ATOM   9766  C  CD1 . LEU E 1 60  ? -21.181 10.840  40.937  1.00 27.70  ? 60  LEU E CD1 1 
ATOM   9767  C  CD2 . LEU E 1 60  ? -23.441 10.096  41.858  1.00 34.14  ? 60  LEU E CD2 1 
ATOM   9768  N  N   . SER E 1 61  ? -19.129 7.979   42.323  1.00 33.11  ? 61  SER E N   1 
ATOM   9769  C  CA  . SER E 1 61  ? -18.692 7.844   43.697  1.00 33.02  ? 61  SER E CA  1 
ATOM   9770  C  C   . SER E 1 61  ? -18.186 9.182   44.254  1.00 33.44  ? 61  SER E C   1 
ATOM   9771  O  O   . SER E 1 61  ? -17.843 10.065  43.500  1.00 29.17  ? 61  SER E O   1 
ATOM   9772  C  CB  . SER E 1 61  ? -17.621 6.781   43.809  1.00 33.16  ? 61  SER E CB  1 
ATOM   9773  O  OG  . SER E 1 61  ? -16.426 7.163   43.160  1.00 37.20  ? 61  SER E OG  1 
ATOM   9774  N  N   . CYS E 1 62  ? -18.168 9.295   45.581  1.00 31.32  ? 62  CYS E N   1 
ATOM   9775  C  CA  . CYS E 1 62  ? -17.662 10.455  46.298  1.00 37.32  ? 62  CYS E CA  1 
ATOM   9776  C  C   . CYS E 1 62  ? -16.790 9.957   47.448  1.00 36.09  ? 62  CYS E C   1 
ATOM   9777  O  O   . CYS E 1 62  ? -17.238 9.160   48.271  1.00 34.21  ? 62  CYS E O   1 
ATOM   9778  C  CB  . CYS E 1 62  ? -18.752 11.356  46.885  1.00 30.55  ? 62  CYS E CB  1 
ATOM   9779  S  SG  . CYS E 1 62  ? -18.063 12.851  47.642  1.00 34.30  ? 62  CYS E SG  1 
ATOM   9780  N  N   . VAL E 1 63  ? -15.533 10.416  47.477  1.00 31.64  ? 63  VAL E N   1 
ATOM   9781  C  CA  . VAL E 1 63  ? -14.628 10.171  48.595  1.00 27.97  ? 63  VAL E CA  1 
ATOM   9782  C  C   . VAL E 1 63  ? -14.465 11.511  49.318  1.00 28.95  ? 63  VAL E C   1 
ATOM   9783  O  O   . VAL E 1 63  ? -14.134 12.535  48.699  1.00 25.86  ? 63  VAL E O   1 
ATOM   9784  C  CB  . VAL E 1 63  ? -13.259 9.601   48.176  1.00 30.21  ? 63  VAL E CB  1 
ATOM   9785  C  CG1 . VAL E 1 63  ? -12.315 9.486   49.362  1.00 31.33  ? 63  VAL E CG1 1 
ATOM   9786  C  CG2 . VAL E 1 63  ? -13.402 8.263   47.475  1.00 31.16  ? 63  VAL E CG2 1 
ATOM   9787  N  N   . THR E 1 64  ? -14.741 11.470  50.633  1.00 27.01  ? 64  THR E N   1 
ATOM   9788  C  CA  . THR E 1 64  ? -14.716 12.650  51.479  1.00 34.60  ? 64  THR E CA  1 
ATOM   9789  C  C   . THR E 1 64  ? -13.485 12.623  52.372  1.00 30.33  ? 64  THR E C   1 
ATOM   9790  O  O   . THR E 1 64  ? -13.251 11.636  53.059  1.00 29.66  ? 64  THR E O   1 
ATOM   9791  C  CB  . THR E 1 64  ? -15.999 12.719  52.322  1.00 30.63  ? 64  THR E CB  1 
ATOM   9792  O  OG1 . THR E 1 64  ? -17.113 12.793  51.442  1.00 31.75  ? 64  THR E OG1 1 
ATOM   9793  C  CG2 . THR E 1 64  ? -16.042 13.931  53.214  1.00 31.10  ? 64  THR E CG2 1 
ATOM   9794  N  N   . GLY E 1 65  ? -12.728 13.718  52.352  1.00 31.87  ? 65  GLY E N   1 
ATOM   9795  C  CA  . GLY E 1 65  ? -11.541 13.881  53.184  1.00 32.58  ? 65  GLY E CA  1 
ATOM   9796  C  C   . GLY E 1 65  ? -11.619 15.085  54.130  1.00 27.83  ? 65  GLY E C   1 
ATOM   9797  O  O   . GLY E 1 65  ? -12.251 16.089  53.813  1.00 26.36  ? 65  GLY E O   1 
ATOM   9798  N  N   . ILE E 1 66  ? -10.928 14.962  55.269  1.00 24.66  ? 66  ILE E N   1 
ATOM   9799  C  CA  . ILE E 1 66  ? -10.890 15.941  56.351  1.00 27.04  ? 66  ILE E CA  1 
ATOM   9800  C  C   . ILE E 1 66  ? -9.430  16.275  56.702  1.00 30.44  ? 66  ILE E C   1 
ATOM   9801  O  O   . ILE E 1 66  ? -8.612  15.379  56.840  1.00 30.31  ? 66  ILE E O   1 
ATOM   9802  C  CB  . ILE E 1 66  ? -11.654 15.405  57.574  1.00 30.91  ? 66  ILE E CB  1 
ATOM   9803  C  CG1 . ILE E 1 66  ? -13.083 15.006  57.177  1.00 33.95  ? 66  ILE E CG1 1 
ATOM   9804  C  CG2 . ILE E 1 66  ? -11.642 16.450  58.710  1.00 33.34  ? 66  ILE E CG2 1 
ATOM   9805  C  CD1 . ILE E 1 66  ? -13.664 13.956  57.993  1.00 35.94  ? 66  ILE E CD1 1 
ATOM   9806  N  N   . GLY E 1 67  ? -9.121  17.584  56.770  1.00 31.72  ? 67  GLY E N   1 
ATOM   9807  C  CA  . GLY E 1 67  ? -7.778  18.073  57.086  1.00 31.67  ? 67  GLY E CA  1 
ATOM   9808  C  C   . GLY E 1 67  ? -7.464  18.026  58.593  1.00 27.49  ? 67  GLY E C   1 
ATOM   9809  O  O   . GLY E 1 67  ? -8.345  17.764  59.420  1.00 29.64  ? 67  GLY E O   1 
ATOM   9810  N  N   . SER E 1 68  ? -6.191  18.248  58.918  1.00 29.66  ? 68  SER E N   1 
ATOM   9811  C  CA  . SER E 1 68  ? -5.663  18.145  60.271  1.00 30.85  ? 68  SER E CA  1 
ATOM   9812  C  C   . SER E 1 68  ? -6.335  19.118  61.257  1.00 27.07  ? 68  SER E C   1 
ATOM   9813  O  O   . SER E 1 68  ? -6.854  18.735  62.301  1.00 31.29  ? 68  SER E O   1 
ATOM   9814  C  CB  . SER E 1 68  ? -4.148  18.306  60.247  1.00 37.25  ? 68  SER E CB  1 
ATOM   9815  O  OG  . SER E 1 68  ? -3.598  18.100  61.564  1.00 38.55  ? 68  SER E OG  1 
ATOM   9816  N  N   . GLU E 1 69  ? -6.379  20.387  60.901  1.00 32.08  ? 69  GLU E N   1 
ATOM   9817  C  CA  . GLU E 1 69  ? -6.993  21.402  61.738  1.00 31.54  ? 69  GLU E CA  1 
ATOM   9818  C  C   . GLU E 1 69  ? -8.497  21.200  61.856  1.00 35.71  ? 69  GLU E C   1 
ATOM   9819  O  O   . GLU E 1 69  ? -9.079  21.373  62.941  1.00 31.21  ? 69  GLU E O   1 
ATOM   9820  C  CB  . GLU E 1 69  ? -6.701  22.798  61.198  1.00 29.38  ? 69  GLU E CB  1 
ATOM   9821  C  CG  . GLU E 1 69  ? -5.262  23.242  61.381  1.00 31.21  ? 69  GLU E CG  1 
ATOM   9822  C  CD  . GLU E 1 69  ? -4.859  23.549  62.829  1.00 39.03  ? 69  GLU E CD  1 
ATOM   9823  O  OE1 . GLU E 1 69  ? -5.565  24.336  63.513  1.00 35.31  ? 69  GLU E OE1 1 
ATOM   9824  O  OE2 . GLU E 1 69  ? -3.889  22.926  63.295  1.00 41.07  ? 69  GLU E OE2 1 
ATOM   9825  N  N   . ALA E 1 70  ? -9.149  20.852  60.743  1.00 27.67  ? 70  ALA E N   1 
ATOM   9826  C  CA  . ALA E 1 70  ? -10.585 20.588  60.777  1.00 25.85  ? 70  ALA E CA  1 
ATOM   9827  C  C   . ALA E 1 70  ? -10.936 19.421  61.684  1.00 23.38  ? 70  ALA E C   1 
ATOM   9828  O  O   . ALA E 1 70  ? -11.989 19.421  62.318  1.00 29.39  ? 70  ALA E O   1 
ATOM   9829  C  CB  . ALA E 1 70  ? -11.086 20.330  59.342  1.00 33.51  ? 70  ALA E CB  1 
ATOM   9830  N  N   . TRP E 1 71  ? -10.123 18.366  61.666  1.00 26.92  ? 71  TRP E N   1 
ATOM   9831  C  CA  . TRP E 1 71  ? -10.382 17.214  62.507  1.00 28.62  ? 71  TRP E CA  1 
ATOM   9832  C  C   . TRP E 1 71  ? -10.642 17.594  63.973  1.00 35.10  ? 71  TRP E C   1 
ATOM   9833  O  O   . TRP E 1 71  ? -11.575 17.071  64.604  1.00 37.22  ? 71  TRP E O   1 
ATOM   9834  C  CB  . TRP E 1 71  ? -9.224  16.219  62.429  1.00 29.22  ? 71  TRP E CB  1 
ATOM   9835  C  CG  . TRP E 1 71  ? -9.596  14.906  63.037  1.00 31.48  ? 71  TRP E CG  1 
ATOM   9836  C  CD1 . TRP E 1 71  ? -9.615  14.593  64.368  1.00 37.88  ? 71  TRP E CD1 1 
ATOM   9837  C  CD2 . TRP E 1 71  ? -10.144 13.780  62.338  1.00 32.94  ? 71  TRP E CD2 1 
ATOM   9838  N  NE1 . TRP E 1 71  ? -10.118 13.326  64.545  1.00 30.57  ? 71  TRP E NE1 1 
ATOM   9839  C  CE2 . TRP E 1 71  ? -10.430 12.800  63.324  1.00 38.12  ? 71  TRP E CE2 1 
ATOM   9840  C  CE3 . TRP E 1 71  ? -10.403 13.488  60.992  1.00 36.76  ? 71  TRP E CE3 1 
ATOM   9841  C  CZ2 . TRP E 1 71  ? -10.964 11.559  63.004  1.00 44.39  ? 71  TRP E CZ2 1 
ATOM   9842  C  CZ3 . TRP E 1 71  ? -10.956 12.257  60.677  1.00 40.36  ? 71  TRP E CZ3 1 
ATOM   9843  C  CH2 . TRP E 1 71  ? -11.244 11.314  61.674  1.00 41.52  ? 71  TRP E CH2 1 
ATOM   9844  N  N   . ASP E 1 72  ? -9.771  18.478  64.504  1.00 39.19  ? 72  ASP E N   1 
ATOM   9845  C  CA  . ASP E 1 72  ? -9.812  18.891  65.905  1.00 38.93  ? 72  ASP E CA  1 
ATOM   9846  C  C   . ASP E 1 72  ? -11.033 19.760  66.161  1.00 36.80  ? 72  ASP E C   1 
ATOM   9847  O  O   . ASP E 1 72  ? -11.562 19.740  67.268  1.00 38.83  ? 72  ASP E O   1 
ATOM   9848  C  CB  . ASP E 1 72  ? -8.530  19.621  66.340  1.00 34.84  ? 72  ASP E CB  1 
ATOM   9849  C  CG  . ASP E 1 72  ? -7.277  18.750  66.333  1.00 37.42  ? 72  ASP E CG  1 
ATOM   9850  O  OD1 . ASP E 1 72  ? -7.392  17.500  66.352  1.00 33.27  ? 72  ASP E OD1 1 
ATOM   9851  O  OD2 . ASP E 1 72  ? -6.205  19.301  66.260  1.00 48.02  ? 72  ASP E OD2 1 
ATOM   9852  N  N   . ARG E 1 73  ? -11.498 20.510  65.140  1.00 29.14  ? 73  ARG E N   1 
ATOM   9853  C  CA  . ARG E 1 73  ? -12.716 21.290  65.295  1.00 33.49  ? 73  ARG E CA  1 
ATOM   9854  C  C   . ARG E 1 73  ? -13.972 20.424  65.268  1.00 38.74  ? 73  ARG E C   1 
ATOM   9855  O  O   . ARG E 1 73  ? -14.954 20.781  65.920  1.00 36.89  ? 73  ARG E O   1 
ATOM   9856  C  CB  . ARG E 1 73  ? -12.796 22.347  64.207  1.00 38.28  ? 73  ARG E CB  1 
ATOM   9857  C  CG  . ARG E 1 73  ? -11.794 23.479  64.376  1.00 32.84  ? 73  ARG E CG  1 
ATOM   9858  C  CD  . ARG E 1 73  ? -11.769 24.360  63.139  1.00 37.76  ? 73  ARG E CD  1 
ATOM   9859  N  NE  . ARG E 1 73  ? -13.051 24.995  62.921  1.00 35.47  ? 73  ARG E NE  1 
ATOM   9860  C  CZ  . ARG E 1 73  ? -13.390 25.703  61.857  1.00 33.45  ? 73  ARG E CZ  1 
ATOM   9861  N  NH1 . ARG E 1 73  ? -12.555 25.849  60.829  1.00 31.33  ? 73  ARG E NH1 1 
ATOM   9862  N  NH2 . ARG E 1 73  ? -14.539 26.351  61.875  1.00 35.11  ? 73  ARG E NH2 1 
ATOM   9863  N  N   . LEU E 1 74  ? -13.959 19.308  64.517  1.00 41.02  ? 74  LEU E N   1 
ATOM   9864  C  CA  . LEU E 1 74  ? -15.176 18.531  64.309  1.00 38.61  ? 74  LEU E CA  1 
ATOM   9865  C  C   . LEU E 1 74  ? -15.352 17.423  65.344  1.00 40.32  ? 74  LEU E C   1 
ATOM   9866  O  O   . LEU E 1 74  ? -16.470 17.032  65.610  1.00 39.06  ? 74  LEU E O   1 
ATOM   9867  C  CB  . LEU E 1 74  ? -15.147 17.872  62.919  1.00 37.17  ? 74  LEU E CB  1 
ATOM   9868  C  CG  . LEU E 1 74  ? -15.231 18.818  61.722  1.00 37.09  ? 74  LEU E CG  1 
ATOM   9869  C  CD1 . LEU E 1 74  ? -15.042 18.077  60.413  1.00 42.87  ? 74  LEU E CD1 1 
ATOM   9870  C  CD2 . LEU E 1 74  ? -16.541 19.576  61.722  1.00 38.26  ? 74  LEU E CD2 1 
ATOM   9871  N  N   . PHE E 1 75  ? -14.265 16.811  65.811  1.00 37.41  ? 75  PHE E N   1 
ATOM   9872  C  CA  . PHE E 1 75  ? -14.384 15.545  66.528  1.00 43.43  ? 75  PHE E CA  1 
ATOM   9873  C  C   . PHE E 1 75  ? -13.574 15.647  67.819  1.00 53.42  ? 75  PHE E C   1 
ATOM   9874  O  O   . PHE E 1 75  ? -12.570 16.367  67.895  1.00 49.39  ? 75  PHE E O   1 
ATOM   9875  C  CB  . PHE E 1 75  ? -13.866 14.352  65.709  1.00 42.08  ? 75  PHE E CB  1 
ATOM   9876  C  CG  . PHE E 1 75  ? -14.429 14.227  64.303  1.00 51.23  ? 75  PHE E CG  1 
ATOM   9877  C  CD1 . PHE E 1 75  ? -15.777 13.981  64.100  1.00 53.59  ? 75  PHE E CD1 1 
ATOM   9878  C  CD2 . PHE E 1 75  ? -13.622 14.382  63.179  1.00 45.52  ? 75  PHE E CD2 1 
ATOM   9879  C  CE1 . PHE E 1 75  ? -16.300 13.923  62.819  1.00 53.37  ? 75  PHE E CE1 1 
ATOM   9880  C  CE2 . PHE E 1 75  ? -14.150 14.293  61.896  1.00 49.91  ? 75  PHE E CE2 1 
ATOM   9881  C  CZ  . PHE E 1 75  ? -15.486 14.060  61.714  1.00 46.03  ? 75  PHE E CZ  1 
ATOM   9882  N  N   . SER E 1 76  ? -14.045 14.932  68.841  1.00 55.44  ? 76  SER E N   1 
ATOM   9883  C  CA  . SER E 1 76  ? -13.285 14.812  70.076  1.00 49.64  ? 76  SER E CA  1 
ATOM   9884  C  C   . SER E 1 76  ? -12.708 13.406  70.141  1.00 44.89  ? 76  SER E C   1 
ATOM   9885  O  O   . SER E 1 76  ? -13.237 12.487  69.524  1.00 53.98  ? 76  SER E O   1 
ATOM   9886  C  CB  . SER E 1 76  ? -14.150 15.111  71.249  1.00 61.76  ? 76  SER E CB  1 
ATOM   9887  O  OG  . SER E 1 76  ? -15.174 14.138  71.351  1.00 72.52  ? 76  SER E OG  1 
ATOM   9888  N  N   . GLY E 1 77  ? -11.583 13.259  70.810  1.00 62.54  ? 77  GLY E N   1 
ATOM   9889  C  CA  . GLY E 1 77  ? -11.013 11.941  71.016  1.00 63.44  ? 77  GLY E CA  1 
ATOM   9890  C  C   . GLY E 1 77  ? -9.837  11.692  70.090  1.00 55.11  ? 77  GLY E C   1 
ATOM   9891  O  O   . GLY E 1 77  ? -9.062  12.591  69.839  1.00 56.59  ? 77  GLY E O   1 
ATOM   9892  N  N   . ALA E 1 78  ? -9.735  10.451  69.610  1.00 47.32  ? 78  ALA E N   1 
ATOM   9893  C  CA  . ALA E 1 78  ? -8.581  9.995   68.882  1.00 54.53  ? 78  ALA E CA  1 
ATOM   9894  C  C   . ALA E 1 78  ? -8.471  10.703  67.524  1.00 44.32  ? 78  ALA E C   1 
ATOM   9895  O  O   . ALA E 1 78  ? -9.472  11.013  66.885  1.00 36.65  ? 78  ALA E O   1 
ATOM   9896  C  CB  . ALA E 1 78  ? -8.689  8.492   68.736  1.00 59.78  ? 78  ALA E CB  1 
ATOM   9897  N  N   . ARG E 1 79  ? -7.223  10.943  67.132  1.00 43.24  ? 79  ARG E N   1 
ATOM   9898  C  CA  . ARG E 1 79  ? -6.831  11.468  65.836  1.00 49.60  ? 79  ARG E CA  1 
ATOM   9899  C  C   . ARG E 1 79  ? -6.126  10.352  65.069  1.00 44.80  ? 79  ARG E C   1 
ATOM   9900  O  O   . ARG E 1 79  ? -5.392  9.567   65.651  1.00 39.86  ? 79  ARG E O   1 
ATOM   9901  C  CB  . ARG E 1 79  ? -5.794  12.596  65.938  1.00 46.30  ? 79  ARG E CB  1 
ATOM   9902  C  CG  . ARG E 1 79  ? -6.310  13.887  66.540  1.00 52.44  ? 79  ARG E CG  1 
ATOM   9903  C  CD  . ARG E 1 79  ? -5.256  15.010  66.534  1.00 44.25  ? 79  ARG E CD  1 
ATOM   9904  N  NE  . ARG E 1 79  ? -4.459  15.024  65.344  1.00 46.48  ? 79  ARG E NE  1 
ATOM   9905  C  CZ  . ARG E 1 79  ? -4.551  15.885  64.344  1.00 42.08  ? 79  ARG E CZ  1 
ATOM   9906  N  NH1 . ARG E 1 79  ? -5.473  16.818  64.366  1.00 45.68  ? 79  ARG E NH1 1 
ATOM   9907  N  NH2 . ARG E 1 79  ? -3.733  15.783  63.305  1.00 55.60  ? 79  ARG E NH2 1 
ATOM   9908  N  N   . PRO E 1 80  ? -6.244  10.285  63.722  1.00 43.74  ? 80  PRO E N   1 
ATOM   9909  C  CA  . PRO E 1 80  ? -5.430  9.356   62.956  1.00 42.91  ? 80  PRO E CA  1 
ATOM   9910  C  C   . PRO E 1 80  ? -3.955  9.712   63.133  1.00 34.62  ? 80  PRO E C   1 
ATOM   9911  O  O   . PRO E 1 80  ? -3.598  10.877  63.117  1.00 36.36  ? 80  PRO E O   1 
ATOM   9912  C  CB  . PRO E 1 80  ? -5.937  9.510   61.503  1.00 45.02  ? 80  PRO E CB  1 
ATOM   9913  C  CG  . PRO E 1 80  ? -7.292  10.130  61.646  1.00 41.91  ? 80  PRO E CG  1 
ATOM   9914  C  CD  . PRO E 1 80  ? -7.193  11.024  62.880  1.00 44.75  ? 80  PRO E CD  1 
ATOM   9915  N  N   . ALA E 1 81  ? -3.123  8.683   63.226  1.00 37.32  ? 81  ALA E N   1 
ATOM   9916  C  CA  . ALA E 1 81  ? -1.728  8.809   63.621  1.00 39.66  ? 81  ALA E CA  1 
ATOM   9917  C  C   . ALA E 1 81  ? -0.917  9.653   62.646  1.00 41.11  ? 81  ALA E C   1 
ATOM   9918  O  O   . ALA E 1 81  ? -0.012  10.363  63.058  1.00 37.90  ? 81  ALA E O   1 
ATOM   9919  C  CB  . ALA E 1 81  ? -1.137  7.417   63.754  1.00 43.53  ? 81  ALA E CB  1 
ATOM   9920  N  N   . GLY E 1 82  ? -1.225  9.585   61.337  1.00 40.61  ? 82  GLY E N   1 
ATOM   9921  C  CA  . GLY E 1 82  ? -0.433  10.279  60.332  1.00 38.54  ? 82  GLY E CA  1 
ATOM   9922  C  C   . GLY E 1 82  ? -1.009  11.627  59.892  1.00 40.77  ? 82  GLY E C   1 
ATOM   9923  O  O   . GLY E 1 82  ? -0.453  12.259  59.000  1.00 38.88  ? 82  GLY E O   1 
ATOM   9924  N  N   . LEU E 1 83  ? -2.065  12.119  60.555  1.00 31.46  ? 83  LEU E N   1 
ATOM   9925  C  CA  . LEU E 1 83  ? -2.735  13.318  60.074  1.00 32.55  ? 83  LEU E CA  1 
ATOM   9926  C  C   . LEU E 1 83  ? -2.026  14.575  60.585  1.00 38.07  ? 83  LEU E C   1 
ATOM   9927  O  O   . LEU E 1 83  ? -1.963  14.776  61.788  1.00 33.91  ? 83  LEU E O   1 
ATOM   9928  C  CB  . LEU E 1 83  ? -4.211  13.295  60.493  1.00 34.21  ? 83  LEU E CB  1 
ATOM   9929  C  CG  . LEU E 1 83  ? -5.069  14.482  60.046  1.00 37.16  ? 83  LEU E CG  1 
ATOM   9930  C  CD1 . LEU E 1 83  ? -5.044  14.611  58.525  1.00 39.94  ? 83  LEU E CD1 1 
ATOM   9931  C  CD2 . LEU E 1 83  ? -6.499  14.359  60.541  1.00 43.68  ? 83  LEU E CD2 1 
ATOM   9932  N  N   . HIS E 1 84  ? -1.520  15.394  59.636  1.00 30.04  ? 84  HIS E N   1 
ATOM   9933  C  CA  . HIS E 1 84  ? -0.820  16.631  59.907  1.00 31.79  ? 84  HIS E CA  1 
ATOM   9934  C  C   . HIS E 1 84  ? -1.044  17.536  58.708  1.00 32.12  ? 84  HIS E C   1 
ATOM   9935  O  O   . HIS E 1 84  ? -1.463  17.092  57.648  1.00 34.12  ? 84  HIS E O   1 
ATOM   9936  C  CB  . HIS E 1 84  ? 0.682   16.413  60.212  1.00 33.30  ? 84  HIS E CB  1 
ATOM   9937  C  CG  . HIS E 1 84  ? 1.414   15.633  59.174  1.00 33.19  ? 84  HIS E CG  1 
ATOM   9938  N  ND1 . HIS E 1 84  ? 1.729   14.302  59.388  1.00 37.79  ? 84  HIS E ND1 1 
ATOM   9939  C  CD2 . HIS E 1 84  ? 1.817   15.913  57.901  1.00 32.14  ? 84  HIS E CD2 1 
ATOM   9940  C  CE1 . HIS E 1 84  ? 2.359   13.826  58.288  1.00 42.52  ? 84  HIS E CE1 1 
ATOM   9941  N  NE2 . HIS E 1 84  ? 2.444   14.787  57.382  1.00 28.78  ? 84  HIS E NE2 1 
ATOM   9942  N  N   . PRO E 1 85  ? -0.790  18.852  58.836  1.00 33.14  ? 85  PRO E N   1 
ATOM   9943  C  CA  . PRO E 1 85  ? -0.916  19.752  57.704  1.00 33.60  ? 85  PRO E CA  1 
ATOM   9944  C  C   . PRO E 1 85  ? 0.131   19.427  56.644  1.00 36.46  ? 85  PRO E C   1 
ATOM   9945  O  O   . PRO E 1 85  ? 1.194   18.920  56.956  1.00 33.85  ? 85  PRO E O   1 
ATOM   9946  C  CB  . PRO E 1 85  ? -0.626  21.147  58.313  1.00 36.70  ? 85  PRO E CB  1 
ATOM   9947  C  CG  . PRO E 1 85  ? -0.859  20.960  59.791  1.00 37.87  ? 85  PRO E CG  1 
ATOM   9948  C  CD  . PRO E 1 85  ? -0.422  19.540  60.086  1.00 35.28  ? 85  PRO E CD  1 
ATOM   9949  N  N   . PHE E 1 86  ? -0.196  19.727  55.393  1.00 32.74  ? 86  PHE E N   1 
ATOM   9950  C  CA  . PHE E 1 86  ? 0.712   19.561  54.275  1.00 31.44  ? 86  PHE E CA  1 
ATOM   9951  C  C   . PHE E 1 86  ? 2.023   20.280  54.572  1.00 33.62  ? 86  PHE E C   1 
ATOM   9952  O  O   . PHE E 1 86  ? 1.984   21.423  54.970  1.00 32.36  ? 86  PHE E O   1 
ATOM   9953  C  CB  . PHE E 1 86  ? 0.079   20.103  52.990  1.00 28.47  ? 86  PHE E CB  1 
ATOM   9954  C  CG  . PHE E 1 86  ? 0.860   19.885  51.722  1.00 28.70  ? 86  PHE E CG  1 
ATOM   9955  C  CD1 . PHE E 1 86  ? 1.846   20.759  51.331  1.00 31.13  ? 86  PHE E CD1 1 
ATOM   9956  C  CD2 . PHE E 1 86  ? 0.662   18.747  50.946  1.00 35.17  ? 86  PHE E CD2 1 
ATOM   9957  C  CE1 . PHE E 1 86  ? 2.602   20.519  50.182  1.00 33.79  ? 86  PHE E CE1 1 
ATOM   9958  C  CE2 . PHE E 1 86  ? 1.315   18.583  49.740  1.00 39.05  ? 86  PHE E CE2 1 
ATOM   9959  C  CZ  . PHE E 1 86  ? 2.343   19.426  49.401  1.00 37.37  ? 86  PHE E CZ  1 
ATOM   9960  N  N   . ARG E 1 87  ? 3.161   19.645  54.271  1.00 36.11  ? 87  ARG E N   1 
ATOM   9961  C  CA  . ARG E 1 87  ? 4.473   20.233  54.553  1.00 39.66  ? 87  ARG E CA  1 
ATOM   9962  C  C   . ARG E 1 87  ? 5.066   20.853  53.294  1.00 37.61  ? 87  ARG E C   1 
ATOM   9963  O  O   . ARG E 1 87  ? 5.339   20.128  52.323  1.00 36.60  ? 87  ARG E O   1 
ATOM   9964  C  CB  . ARG E 1 87  ? 5.462   19.186  55.070  1.00 45.00  ? 87  ARG E CB  1 
ATOM   9965  C  CG  . ARG E 1 87  ? 4.917   18.217  56.102  1.00 48.96  ? 87  ARG E CG  1 
ATOM   9966  C  CD  . ARG E 1 87  ? 5.901   17.444  56.935  1.00 64.57  ? 87  ARG E CD  1 
ATOM   9967  N  NE  . ARG E 1 87  ? 5.330   17.205  58.270  1.00 69.09  ? 87  ARG E NE  1 
ATOM   9968  C  CZ  . ARG E 1 87  ? 5.421   16.059  58.951  1.00 80.63  ? 87  ARG E CZ  1 
ATOM   9969  N  NH1 . ARG E 1 87  ? 6.258   15.112  58.554  1.00 78.50  ? 87  ARG E NH1 1 
ATOM   9970  N  NH2 . ARG E 1 87  ? 4.745   15.909  60.074  1.00 69.71  ? 87  ARG E NH2 1 
ATOM   9971  N  N   . GLU E 1 88  ? 5.261   22.179  53.330  1.00 37.74  ? 88  GLU E N   1 
ATOM   9972  C  CA  . GLU E 1 88  ? 5.856   22.951  52.247  1.00 42.36  ? 88  GLU E CA  1 
ATOM   9973  C  C   . GLU E 1 88  ? 7.250   22.414  51.974  1.00 34.73  ? 88  GLU E C   1 
ATOM   9974  O  O   . GLU E 1 88  ? 7.890   21.963  52.898  1.00 34.28  ? 88  GLU E O   1 
ATOM   9975  C  CB  . GLU E 1 88  ? 5.967   24.427  52.633  1.00 44.83  ? 88  GLU E CB  1 
ATOM   9976  C  CG  . GLU E 1 88  ? 4.855   25.252  52.088  1.00 70.55  ? 88  GLU E CG  1 
ATOM   9977  C  CD  . GLU E 1 88  ? 4.895   26.680  52.599  1.00 90.21  ? 88  GLU E CD  1 
ATOM   9978  O  OE1 . GLU E 1 88  ? 4.095   27.023  53.555  1.00 77.01  ? 88  GLU E OE1 1 
ATOM   9979  O  OE2 . GLU E 1 88  ? 5.772   27.443  52.089  1.00 76.15  ? 88  GLU E OE2 1 
ATOM   9980  N  N   . LEU E 1 89  ? 7.647   22.323  50.715  1.00 35.51  ? 89  LEU E N   1 
ATOM   9981  C  CA  . LEU E 1 89  ? 9.018   21.940  50.365  1.00 37.20  ? 89  LEU E CA  1 
ATOM   9982  C  C   . LEU E 1 89  ? 9.579   23.061  49.512  1.00 41.98  ? 89  LEU E C   1 
ATOM   9983  O  O   . LEU E 1 89  ? 9.066   23.329  48.432  1.00 38.42  ? 89  LEU E O   1 
ATOM   9984  C  CB  . LEU E 1 89  ? 9.083   20.620  49.578  1.00 41.21  ? 89  LEU E CB  1 
ATOM   9985  C  CG  . LEU E 1 89  ? 8.534   19.359  50.259  1.00 48.73  ? 89  LEU E CG  1 
ATOM   9986  C  CD1 . LEU E 1 89  ? 8.429   18.238  49.254  1.00 45.28  ? 89  LEU E CD1 1 
ATOM   9987  C  CD2 . LEU E 1 89  ? 9.393   18.934  51.438  1.00 48.43  ? 89  LEU E CD2 1 
ATOM   9988  N  N   . ASP E 1 90  ? 10.616  23.743  50.009  1.00 44.83  ? 90  ASP E N   1 
ATOM   9989  C  CA  . ASP E 1 90  ? 11.241  24.870  49.314  1.00 44.52  ? 90  ASP E CA  1 
ATOM   9990  C  C   . ASP E 1 90  ? 12.587  24.388  48.765  1.00 44.43  ? 90  ASP E C   1 
ATOM   9991  O  O   . ASP E 1 90  ? 13.587  24.356  49.477  1.00 44.04  ? 90  ASP E O   1 
ATOM   9992  C  CB  . ASP E 1 90  ? 11.375  26.042  50.289  1.00 55.06  ? 90  ASP E CB  1 
ATOM   9993  C  CG  . ASP E 1 90  ? 11.422  27.420  49.660  1.00 68.90  ? 90  ASP E CG  1 
ATOM   9994  O  OD1 . ASP E 1 90  ? 12.166  27.617  48.689  1.00 71.33  ? 90  ASP E OD1 1 
ATOM   9995  O  OD2 . ASP E 1 90  ? 10.705  28.298  50.172  1.00 77.87  ? 90  ASP E OD2 1 
ATOM   9996  N  N   . GLY E 1 91  ? 12.590  23.883  47.532  1.00 38.18  ? 91  GLY E N   1 
ATOM   9997  C  CA  . GLY E 1 91  ? 13.776  23.250  46.990  1.00 37.78  ? 91  GLY E CA  1 
ATOM   9998  C  C   . GLY E 1 91  ? 14.638  24.312  46.311  1.00 39.38  ? 91  GLY E C   1 
ATOM   9999  O  O   . GLY E 1 91  ? 14.220  25.466  46.156  1.00 38.67  ? 91  GLY E O   1 
ATOM   10000 N  N   . PRO E 1 92  ? 15.840  23.955  45.833  1.00 39.35  ? 92  PRO E N   1 
ATOM   10001 C  CA  . PRO E 1 92  ? 16.721  24.958  45.210  1.00 44.13  ? 92  PRO E CA  1 
ATOM   10002 C  C   . PRO E 1 92  ? 16.142  25.643  43.972  1.00 45.82  ? 92  PRO E C   1 
ATOM   10003 O  O   . PRO E 1 92  ? 16.440  26.796  43.717  1.00 45.95  ? 92  PRO E O   1 
ATOM   10004 C  CB  . PRO E 1 92  ? 18.002  24.191  44.855  1.00 44.85  ? 92  PRO E CB  1 
ATOM   10005 C  CG  . PRO E 1 92  ? 17.877  22.816  45.488  1.00 41.66  ? 92  PRO E CG  1 
ATOM   10006 C  CD  . PRO E 1 92  ? 16.437  22.622  45.927  1.00 39.85  ? 92  PRO E CD  1 
ATOM   10007 N  N   . VAL E 1 93  ? 15.294  24.954  43.202  1.00 48.50  ? 93  VAL E N   1 
ATOM   10008 C  CA  . VAL E 1 93  ? 14.662  25.554  42.019  1.00 42.35  ? 93  VAL E CA  1 
ATOM   10009 C  C   . VAL E 1 93  ? 13.140  25.513  42.166  1.00 45.45  ? 93  VAL E C   1 
ATOM   10010 O  O   . VAL E 1 93  ? 12.483  26.493  41.869  1.00 43.11  ? 93  VAL E O   1 
ATOM   10011 C  CB  . VAL E 1 93  ? 15.090  24.812  40.736  1.00 45.29  ? 93  VAL E CB  1 
ATOM   10012 C  CG1 . VAL E 1 93  ? 14.387  25.343  39.509  1.00 49.93  ? 93  VAL E CG1 1 
ATOM   10013 C  CG2 . VAL E 1 93  ? 16.603  24.853  40.522  1.00 50.82  ? 93  VAL E CG2 1 
ATOM   10014 N  N   . HIS E 1 94  ? 12.587  24.360  42.595  1.00 37.94  ? 94  HIS E N   1 
ATOM   10015 C  CA  . HIS E 1 94  ? 11.150  24.171  42.564  1.00 38.81  ? 94  HIS E CA  1 
ATOM   10016 C  C   . HIS E 1 94  ? 10.598  24.117  43.993  1.00 41.49  ? 94  HIS E C   1 
ATOM   10017 O  O   . HIS E 1 94  ? 11.261  23.574  44.880  1.00 45.42  ? 94  HIS E O   1 
ATOM   10018 C  CB  . HIS E 1 94  ? 10.819  22.914  41.736  1.00 32.17  ? 94  HIS E CB  1 
ATOM   10019 C  CG  . HIS E 1 94  ? 11.238  23.001  40.296  1.00 34.35  ? 94  HIS E CG  1 
ATOM   10020 N  ND1 . HIS E 1 94  ? 10.669  23.903  39.433  1.00 33.98  ? 94  HIS E ND1 1 
ATOM   10021 C  CD2 . HIS E 1 94  ? 12.128  22.314  39.552  1.00 34.49  ? 94  HIS E CD2 1 
ATOM   10022 C  CE1 . HIS E 1 94  ? 11.199  23.745  38.219  1.00 36.76  ? 94  HIS E CE1 1 
ATOM   10023 N  NE2 . HIS E 1 94  ? 12.077  22.787  38.260  1.00 29.30  ? 94  HIS E NE2 1 
ATOM   10024 N  N   . ARG E 1 95  ? 9.374   24.641  44.185  1.00 37.06  ? 95  ARG E N   1 
ATOM   10025 C  CA  . ARG E 1 95  ? 8.687   24.698  45.475  1.00 45.09  ? 95  ARG E CA  1 
ATOM   10026 C  C   . ARG E 1 95  ? 7.337   23.948  45.418  1.00 35.47  ? 95  ARG E C   1 
ATOM   10027 O  O   . ARG E 1 95  ? 6.554   24.167  44.510  1.00 30.49  ? 95  ARG E O   1 
ATOM   10028 C  CB  . ARG E 1 95  ? 8.453   26.187  45.772  1.00 46.87  ? 95  ARG E CB  1 
ATOM   10029 C  CG  . ARG E 1 95  ? 8.042   26.510  47.194  1.00 62.90  ? 95  ARG E CG  1 
ATOM   10030 C  CD  . ARG E 1 95  ? 8.302   27.954  47.654  1.00 67.00  ? 95  ARG E CD  1 
ATOM   10031 N  NE  . ARG E 1 95  ? 7.188   28.877  47.430  1.00 75.94  ? 95  ARG E NE  1 
ATOM   10032 C  CZ  . ARG E 1 95  ? 6.414   29.422  48.372  1.00 72.72  ? 95  ARG E CZ  1 
ATOM   10033 N  NH1 . ARG E 1 95  ? 6.664   29.243  49.652  1.00 64.89  ? 95  ARG E NH1 1 
ATOM   10034 N  NH2 . ARG E 1 95  ? 5.351   30.124  48.023  1.00 84.64  ? 95  ARG E NH2 1 
ATOM   10035 N  N   . ALA E 1 96  ? 7.032   23.145  46.433  1.00 32.57  ? 96  ALA E N   1 
ATOM   10036 C  CA  . ALA E 1 96  ? 5.711   22.561  46.659  1.00 35.52  ? 96  ALA E CA  1 
ATOM   10037 C  C   . ALA E 1 96  ? 4.985   23.344  47.762  1.00 35.88  ? 96  ALA E C   1 
ATOM   10038 O  O   . ALA E 1 96  ? 5.355   23.316  48.917  1.00 39.80  ? 96  ALA E O   1 
ATOM   10039 C  CB  . ALA E 1 96  ? 5.849   21.118  47.061  1.00 28.53  ? 96  ALA E CB  1 
ATOM   10040 N  N   . VAL E 1 97  ? 3.996   24.119  47.364  1.00 32.50  ? 97  VAL E N   1 
ATOM   10041 C  CA  . VAL E 1 97  ? 3.326   25.067  48.235  1.00 33.20  ? 97  VAL E CA  1 
ATOM   10042 C  C   . VAL E 1 97  ? 2.262   24.323  49.033  1.00 35.83  ? 97  VAL E C   1 
ATOM   10043 O  O   . VAL E 1 97  ? 1.711   23.284  48.585  1.00 31.59  ? 97  VAL E O   1 
ATOM   10044 C  CB  . VAL E 1 97  ? 2.701   26.221  47.434  1.00 35.59  ? 97  VAL E CB  1 
ATOM   10045 C  CG1 . VAL E 1 97  ? 3.720   27.027  46.695  1.00 39.71  ? 97  VAL E CG1 1 
ATOM   10046 C  CG2 . VAL E 1 97  ? 1.635   25.763  46.478  1.00 40.15  ? 97  VAL E CG2 1 
ATOM   10047 N  N   . ALA E 1 98  ? 1.952   24.895  50.207  1.00 34.42  ? 98  ALA E N   1 
ATOM   10048 C  CA  . ALA E 1 98  ? 0.782   24.529  51.000  1.00 32.66  ? 98  ALA E CA  1 
ATOM   10049 C  C   . ALA E 1 98  ? -0.276  25.601  50.808  1.00 32.18  ? 98  ALA E C   1 
ATOM   10050 O  O   . ALA E 1 98  ? 0.050   26.774  50.908  1.00 30.37  ? 98  ALA E O   1 
ATOM   10051 C  CB  . ALA E 1 98  ? 1.175   24.379  52.461  1.00 31.66  ? 98  ALA E CB  1 
ATOM   10052 N  N   . THR E 1 99  ? -1.535  25.196  50.642  1.00 29.00  ? 99  THR E N   1 
ATOM   10053 C  CA  . THR E 1 99  ? -2.669  26.111  50.548  1.00 28.55  ? 99  THR E CA  1 
ATOM   10054 C  C   . THR E 1 99  ? -3.766  25.600  51.476  1.00 30.83  ? 99  THR E C   1 
ATOM   10055 O  O   . THR E 1 99  ? -3.771  24.443  51.916  1.00 28.44  ? 99  THR E O   1 
ATOM   10056 C  CB  . THR E 1 99  ? -3.191  26.264  49.101  1.00 36.11  ? 99  THR E CB  1 
ATOM   10057 O  OG1 . THR E 1 99  ? -3.533  24.976  48.549  1.00 31.49  ? 99  THR E OG1 1 
ATOM   10058 C  CG2 . THR E 1 99  ? -2.216  27.050  48.233  1.00 34.10  ? 99  THR E CG2 1 
ATOM   10059 N  N   . PRO E 1 100 ? -4.722  26.456  51.885  1.00 29.03  ? 100 PRO E N   1 
ATOM   10060 C  CA  . PRO E 1 100 ? -5.702  26.048  52.880  1.00 30.54  ? 100 PRO E CA  1 
ATOM   10061 C  C   . PRO E 1 100 ? -6.753  25.080  52.355  1.00 29.97  ? 100 PRO E C   1 
ATOM   10062 O  O   . PRO E 1 100 ? -7.124  25.121  51.180  1.00 32.94  ? 100 PRO E O   1 
ATOM   10063 C  CB  . PRO E 1 100 ? -6.420  27.347  53.273  1.00 34.88  ? 100 PRO E CB  1 
ATOM   10064 C  CG  . PRO E 1 100 ? -5.651  28.451  52.606  1.00 34.46  ? 100 PRO E CG  1 
ATOM   10065 C  CD  . PRO E 1 100 ? -4.834  27.858  51.487  1.00 33.36  ? 100 PRO E CD  1 
ATOM   10066 N  N   . GLY E 1 101 ? -7.178  24.160  53.224  1.00 28.70  ? 101 GLY E N   1 
ATOM   10067 C  CA  . GLY E 1 101 ? -8.286  23.285  52.930  1.00 28.74  ? 101 GLY E CA  1 
ATOM   10068 C  C   . GLY E 1 101 ? -8.673  22.429  54.112  1.00 30.21  ? 101 GLY E C   1 
ATOM   10069 O  O   . GLY E 1 101 ? -7.877  21.666  54.579  1.00 32.15  ? 101 GLY E O   1 
ATOM   10070 N  N   . ASP E 1 102 ? -9.956  22.448  54.456  1.00 26.52  ? 102 ASP E N   1 
ATOM   10071 C  CA  . ASP E 1 102 ? -10.486 21.672  55.551  1.00 26.96  ? 102 ASP E CA  1 
ATOM   10072 C  C   . ASP E 1 102 ? -11.190 20.396  55.063  1.00 33.49  ? 102 ASP E C   1 
ATOM   10073 O  O   . ASP E 1 102 ? -11.123 19.365  55.749  1.00 31.85  ? 102 ASP E O   1 
ATOM   10074 C  CB  . ASP E 1 102 ? -11.443 22.555  56.356  1.00 27.75  ? 102 ASP E CB  1 
ATOM   10075 C  CG  . ASP E 1 102 ? -10.756 23.668  57.161  1.00 28.14  ? 102 ASP E CG  1 
ATOM   10076 O  OD1 . ASP E 1 102 ? -9.559  23.450  57.481  1.00 30.16  ? 102 ASP E OD1 1 
ATOM   10077 O  OD2 . ASP E 1 102 ? -11.386 24.744  57.404  1.00 29.37  ? 102 ASP E OD2 1 
ATOM   10078 N  N   . LEU E 1 103 ? -11.919 20.484  53.922  1.00 31.22  ? 103 LEU E N   1 
ATOM   10079 C  CA  . LEU E 1 103 ? -12.668 19.346  53.386  1.00 29.76  ? 103 LEU E CA  1 
ATOM   10080 C  C   . LEU E 1 103 ? -12.342 19.176  51.908  1.00 28.71  ? 103 LEU E C   1 
ATOM   10081 O  O   . LEU E 1 103 ? -12.216 20.168  51.176  1.00 26.20  ? 103 LEU E O   1 
ATOM   10082 C  CB  . LEU E 1 103 ? -14.186 19.514  53.566  1.00 27.56  ? 103 LEU E CB  1 
ATOM   10083 C  CG  . LEU E 1 103 ? -14.701 19.732  54.997  1.00 30.17  ? 103 LEU E CG  1 
ATOM   10084 C  CD1 . LEU E 1 103 ? -16.125 20.211  54.998  1.00 36.06  ? 103 LEU E CD1 1 
ATOM   10085 C  CD2 . LEU E 1 103 ? -14.595 18.481  55.803  1.00 37.73  ? 103 LEU E CD2 1 
ATOM   10086 N  N   . LEU E 1 104 ? -12.271 17.900  51.505  1.00 27.20  ? 104 LEU E N   1 
ATOM   10087 C  CA  . LEU E 1 104 ? -12.070 17.474  50.122  1.00 28.58  ? 104 LEU E CA  1 
ATOM   10088 C  C   . LEU E 1 104 ? -13.271 16.594  49.730  1.00 25.64  ? 104 LEU E C   1 
ATOM   10089 O  O   . LEU E 1 104 ? -13.651 15.667  50.462  1.00 29.89  ? 104 LEU E O   1 
ATOM   10090 C  CB  . LEU E 1 104 ? -10.768 16.671  50.003  1.00 29.05  ? 104 LEU E CB  1 
ATOM   10091 C  CG  . LEU E 1 104 ? -10.589 15.863  48.708  1.00 29.99  ? 104 LEU E CG  1 
ATOM   10092 C  CD1 . LEU E 1 104 ? -10.353 16.765  47.519  1.00 33.79  ? 104 LEU E CD1 1 
ATOM   10093 C  CD2 . LEU E 1 104 ? -9.449  14.883  48.834  1.00 30.44  ? 104 LEU E CD2 1 
ATOM   10094 N  N   . PHE E 1 105 ? -13.847 16.889  48.576  1.00 23.63  ? 105 PHE E N   1 
ATOM   10095 C  CA  . PHE E 1 105 ? -14.790 15.978  47.938  1.00 27.87  ? 105 PHE E CA  1 
ATOM   10096 C  C   . PHE E 1 105 ? -14.204 15.608  46.582  1.00 25.17  ? 105 PHE E C   1 
ATOM   10097 O  O   . PHE E 1 105 ? -14.011 16.466  45.746  1.00 27.57  ? 105 PHE E O   1 
ATOM   10098 C  CB  . PHE E 1 105 ? -16.180 16.596  47.816  1.00 30.56  ? 105 PHE E CB  1 
ATOM   10099 C  CG  . PHE E 1 105 ? -16.775 17.025  49.132  1.00 29.66  ? 105 PHE E CG  1 
ATOM   10100 C  CD1 . PHE E 1 105 ? -17.412 16.113  49.965  1.00 27.36  ? 105 PHE E CD1 1 
ATOM   10101 C  CD2 . PHE E 1 105 ? -16.706 18.351  49.519  1.00 31.17  ? 105 PHE E CD2 1 
ATOM   10102 C  CE1 . PHE E 1 105 ? -17.907 16.511  51.186  1.00 30.44  ? 105 PHE E CE1 1 
ATOM   10103 C  CE2 . PHE E 1 105 ? -17.185 18.746  50.756  1.00 28.04  ? 105 PHE E CE2 1 
ATOM   10104 C  CZ  . PHE E 1 105 ? -17.776 17.836  51.582  1.00 31.25  ? 105 PHE E CZ  1 
ATOM   10105 N  N   . HIS E 1 106 ? -13.855 14.319  46.453  1.00 23.28  ? 106 HIS E N   1 
ATOM   10106 C  CA  . HIS E 1 106 ? -13.334 13.753  45.241  1.00 23.85  ? 106 HIS E CA  1 
ATOM   10107 C  C   . HIS E 1 106 ? -14.472 12.983  44.598  1.00 22.22  ? 106 HIS E C   1 
ATOM   10108 O  O   . HIS E 1 106 ? -14.753 11.849  45.007  1.00 24.71  ? 106 HIS E O   1 
ATOM   10109 C  CB  . HIS E 1 106 ? -12.124 12.859  45.539  1.00 24.08  ? 106 HIS E CB  1 
ATOM   10110 C  CG  . HIS E 1 106 ? -11.464 12.287  44.338  1.00 24.34  ? 106 HIS E CG  1 
ATOM   10111 N  ND1 . HIS E 1 106 ? -10.677 11.139  44.421  1.00 27.07  ? 106 HIS E ND1 1 
ATOM   10112 C  CD2 . HIS E 1 106 ? -11.560 12.607  43.067  1.00 23.22  ? 106 HIS E CD2 1 
ATOM   10113 C  CE1 . HIS E 1 106 ? -10.246 10.844  43.215  1.00 26.78  ? 106 HIS E CE1 1 
ATOM   10114 N  NE2 . HIS E 1 106 ? -10.784 11.715  42.357  1.00 25.49  ? 106 HIS E NE2 1 
ATOM   10115 N  N   . ILE E 1 107 ? -15.094 13.610  43.587  1.00 26.18  ? 107 ILE E N   1 
ATOM   10116 C  CA  . ILE E 1 107 ? -16.261 13.047  42.926  1.00 29.18  ? 107 ILE E CA  1 
ATOM   10117 C  C   . ILE E 1 107 ? -15.861 12.529  41.539  1.00 27.08  ? 107 ILE E C   1 
ATOM   10118 O  O   . ILE E 1 107 ? -15.324 13.279  40.743  1.00 25.77  ? 107 ILE E O   1 
ATOM   10119 C  CB  . ILE E 1 107 ? -17.356 14.121  42.857  1.00 28.98  ? 107 ILE E CB  1 
ATOM   10120 C  CG1 . ILE E 1 107 ? -17.637 14.713  44.248  1.00 28.91  ? 107 ILE E CG1 1 
ATOM   10121 C  CG2 . ILE E 1 107 ? -18.605 13.535  42.187  1.00 30.29  ? 107 ILE E CG2 1 
ATOM   10122 C  CD1 . ILE E 1 107 ? -18.493 15.939  44.230  1.00 32.63  ? 107 ILE E CD1 1 
ATOM   10123 N  N   . ARG E 1 108 ? -16.188 11.265  41.256  1.00 25.57  ? 108 ARG E N   1 
ATOM   10124 C  CA  . ARG E 1 108 ? -15.860 10.607  40.002  1.00 27.43  ? 108 ARG E CA  1 
ATOM   10125 C  C   . ARG E 1 108 ? -17.097 9.975   39.378  1.00 27.69  ? 108 ARG E C   1 
ATOM   10126 O  O   . ARG E 1 108 ? -17.929 9.439   40.111  1.00 28.80  ? 108 ARG E O   1 
ATOM   10127 C  CB  . ARG E 1 108 ? -14.806 9.522   40.227  1.00 25.50  ? 108 ARG E CB  1 
ATOM   10128 C  CG  . ARG E 1 108 ? -13.409 10.092  40.484  1.00 32.08  ? 108 ARG E CG  1 
ATOM   10129 C  CD  . ARG E 1 108 ? -12.371 9.023   40.772  1.00 28.93  ? 108 ARG E CD  1 
ATOM   10130 N  NE  . ARG E 1 108 ? -12.513 8.515   42.117  1.00 34.89  ? 108 ARG E NE  1 
ATOM   10131 C  CZ  . ARG E 1 108 ? -11.642 7.703   42.699  1.00 35.65  ? 108 ARG E CZ  1 
ATOM   10132 N  NH1 . ARG E 1 108 ? -10.530 7.376   42.074  1.00 41.88  ? 108 ARG E NH1 1 
ATOM   10133 N  NH2 . ARG E 1 108 ? -11.843 7.296   43.930  1.00 32.90  ? 108 ARG E NH2 1 
ATOM   10134 N  N   . ALA E 1 109 ? -17.130 9.968   38.024  1.00 28.32  ? 109 ALA E N   1 
ATOM   10135 C  CA  . ALA E 1 109 ? -18.160 9.245   37.278  1.00 30.16  ? 109 ALA E CA  1 
ATOM   10136 C  C   . ALA E 1 109 ? -17.754 9.086   35.820  1.00 27.18  ? 109 ALA E C   1 
ATOM   10137 O  O   . ALA E 1 109 ? -16.729 9.590   35.390  1.00 26.00  ? 109 ALA E O   1 
ATOM   10138 C  CB  . ALA E 1 109 ? -19.487 9.958   37.397  1.00 28.65  ? 109 ALA E CB  1 
ATOM   10139 N  N   . SER E 1 110 ? -18.602 8.392   35.045  1.00 30.20  ? 110 SER E N   1 
ATOM   10140 C  CA  . SER E 1 110 ? -18.372 8.198   33.604  1.00 33.34  ? 110 SER E CA  1 
ATOM   10141 C  C   . SER E 1 110 ? -18.787 9.425   32.825  1.00 33.06  ? 110 SER E C   1 
ATOM   10142 O  O   . SER E 1 110 ? -18.422 9.551   31.672  1.00 33.63  ? 110 SER E O   1 
ATOM   10143 C  CB  . SER E 1 110 ? -19.078 6.990   33.078  1.00 35.07  ? 110 SER E CB  1 
ATOM   10144 O  OG  . SER E 1 110 ? -20.483 7.167   33.180  1.00 39.26  ? 110 SER E OG  1 
ATOM   10145 N  N   . ARG E 1 111 ? -19.453 10.389  33.499  1.00 31.95  ? 111 ARG E N   1 
ATOM   10146 C  CA  . ARG E 1 111 ? -19.928 11.597  32.819  1.00 32.05  ? 111 ARG E CA  1 
ATOM   10147 C  C   . ARG E 1 111 ? -19.961 12.761  33.804  1.00 26.61  ? 111 ARG E C   1 
ATOM   10148 O  O   . ARG E 1 111 ? -20.310 12.587  34.964  1.00 29.94  ? 111 ARG E O   1 
ATOM   10149 C  CB  . ARG E 1 111 ? -21.402 11.505  32.394  1.00 36.90  ? 111 ARG E CB  1 
ATOM   10150 C  CG  . ARG E 1 111 ? -21.915 10.192  31.821  1.00 40.93  ? 111 ARG E CG  1 
ATOM   10151 C  CD  . ARG E 1 111 ? -23.438 10.150  31.810  1.00 41.79  ? 111 ARG E CD  1 
ATOM   10152 N  NE  . ARG E 1 111 ? -24.017 11.361  31.201  1.00 39.13  ? 111 ARG E NE  1 
ATOM   10153 C  CZ  . ARG E 1 111 ? -24.595 11.460  30.003  1.00 38.97  ? 111 ARG E CZ  1 
ATOM   10154 N  NH1 . ARG E 1 111 ? -24.770 10.384  29.256  1.00 35.31  ? 111 ARG E NH1 1 
ATOM   10155 N  NH2 . ARG E 1 111 ? -25.040 12.635  29.571  1.00 39.39  ? 111 ARG E NH2 1 
ATOM   10156 N  N   . LEU E 1 112 ? -19.685 13.952  33.311  1.00 29.75  ? 112 LEU E N   1 
ATOM   10157 C  CA  . LEU E 1 112 ? -19.480 15.105  34.158  1.00 35.29  ? 112 LEU E CA  1 
ATOM   10158 C  C   . LEU E 1 112 ? -20.781 15.542  34.830  1.00 38.57  ? 112 LEU E C   1 
ATOM   10159 O  O   . LEU E 1 112 ? -20.744 15.990  35.985  1.00 34.26  ? 112 LEU E O   1 
ATOM   10160 C  CB  . LEU E 1 112 ? -18.870 16.225  33.331  1.00 28.44  ? 112 LEU E CB  1 
ATOM   10161 C  CG  . LEU E 1 112 ? -18.454 17.421  34.168  1.00 38.49  ? 112 LEU E CG  1 
ATOM   10162 C  CD1 . LEU E 1 112 ? -17.407 16.995  35.207  1.00 38.89  ? 112 LEU E CD1 1 
ATOM   10163 C  CD2 . LEU E 1 112 ? -17.898 18.546  33.288  1.00 42.60  ? 112 LEU E CD2 1 
ATOM   10164 N  N   . ASP E 1 113 ? -21.912 15.397  34.112  1.00 34.74  ? 113 ASP E N   1 
ATOM   10165 C  CA  . ASP E 1 113 ? -23.201 15.820  34.620  1.00 32.56  ? 113 ASP E CA  1 
ATOM   10166 C  C   . ASP E 1 113 ? -23.537 15.129  35.961  1.00 30.65  ? 113 ASP E C   1 
ATOM   10167 O  O   . ASP E 1 113 ? -24.145 15.764  36.834  1.00 27.81  ? 113 ASP E O   1 
ATOM   10168 C  CB  . ASP E 1 113 ? -24.302 15.595  33.562  1.00 36.27  ? 113 ASP E CB  1 
ATOM   10169 C  CG  . ASP E 1 113 ? -24.251 14.195  32.966  1.00 36.30  ? 113 ASP E CG  1 
ATOM   10170 O  OD1 . ASP E 1 113 ? -23.356 14.000  32.048  1.00 36.17  ? 113 ASP E OD1 1 
ATOM   10171 O  OD2 . ASP E 1 113 ? -25.050 13.330  33.411  1.00 31.76  ? 113 ASP E OD2 1 
ATOM   10172 N  N   . LEU E 1 114 ? -23.239 13.825  36.109  1.00 24.54  ? 114 LEU E N   1 
ATOM   10173 C  CA  . LEU E 1 114 ? -23.476 13.141  37.362  1.00 25.94  ? 114 LEU E CA  1 
ATOM   10174 C  C   . LEU E 1 114 ? -22.593 13.718  38.491  1.00 29.66  ? 114 LEU E C   1 
ATOM   10175 O  O   . LEU E 1 114 ? -23.033 13.772  39.647  1.00 27.99  ? 114 LEU E O   1 
ATOM   10176 C  CB  . LEU E 1 114 ? -23.201 11.650  37.213  1.00 30.41  ? 114 LEU E CB  1 
ATOM   10177 C  CG  . LEU E 1 114 ? -24.261 10.860  36.428  1.00 39.66  ? 114 LEU E CG  1 
ATOM   10178 C  CD1 . LEU E 1 114 ? -23.784 9.432   36.107  1.00 33.77  ? 114 LEU E CD1 1 
ATOM   10179 C  CD2 . LEU E 1 114 ? -25.594 10.815  37.189  1.00 40.15  ? 114 LEU E CD2 1 
ATOM   10180 N  N   . CYS E 1 115 ? -21.322 14.004  38.185  1.00 26.27  ? 115 CYS E N   1 
ATOM   10181 C  CA  . CYS E 1 115 ? -20.450 14.631  39.180  1.00 30.89  ? 115 CYS E CA  1 
ATOM   10182 C  C   . CYS E 1 115 ? -21.066 15.965  39.628  1.00 26.20  ? 115 CYS E C   1 
ATOM   10183 O  O   . CYS E 1 115 ? -21.084 16.280  40.815  1.00 25.00  ? 115 CYS E O   1 
ATOM   10184 C  CB  . CYS E 1 115 ? -19.053 14.914  38.633  1.00 28.95  ? 115 CYS E CB  1 
ATOM   10185 S  SG  . CYS E 1 115 ? -18.151 13.424  38.177  1.00 30.59  ? 115 CYS E SG  1 
ATOM   10186 N  N   . PHE E 1 116 ? -21.554 16.734  38.647  1.00 28.22  ? 116 PHE E N   1 
ATOM   10187 C  CA  . PHE E 1 116 ? -22.065 18.063  38.912  1.00 27.23  ? 116 PHE E CA  1 
ATOM   10188 C  C   . PHE E 1 116 ? -23.329 18.006  39.770  1.00 27.07  ? 116 PHE E C   1 
ATOM   10189 O  O   . PHE E 1 116 ? -23.497 18.794  40.685  1.00 28.93  ? 116 PHE E O   1 
ATOM   10190 C  CB  . PHE E 1 116 ? -22.249 18.836  37.622  1.00 25.65  ? 116 PHE E CB  1 
ATOM   10191 C  CG  . PHE E 1 116 ? -22.474 20.304  37.875  1.00 23.88  ? 116 PHE E CG  1 
ATOM   10192 C  CD1 . PHE E 1 116 ? -21.404 21.179  37.884  1.00 27.70  ? 116 PHE E CD1 1 
ATOM   10193 C  CD2 . PHE E 1 116 ? -23.761 20.814  38.020  1.00 29.35  ? 116 PHE E CD2 1 
ATOM   10194 C  CE1 . PHE E 1 116 ? -21.604 22.517  38.165  1.00 33.98  ? 116 PHE E CE1 1 
ATOM   10195 C  CE2 . PHE E 1 116 ? -23.945 22.161  38.292  1.00 31.24  ? 116 PHE E CE2 1 
ATOM   10196 C  CZ  . PHE E 1 116 ? -22.878 23.019  38.349  1.00 31.12  ? 116 PHE E CZ  1 
ATOM   10197 N  N   . ALA E 1 117 ? -24.184 17.035  39.528  1.00 29.78  ? 117 ALA E N   1 
ATOM   10198 C  CA  . ALA E 1 117 ? -25.411 16.872  40.280  1.00 27.43  ? 117 ALA E CA  1 
ATOM   10199 C  C   . ALA E 1 117 ? -25.094 16.554  41.742  1.00 26.76  ? 117 ALA E C   1 
ATOM   10200 O  O   . ALA E 1 117 ? -25.766 17.055  42.645  1.00 25.15  ? 117 ALA E O   1 
ATOM   10201 C  CB  . ALA E 1 117 ? -26.286 15.804  39.659  1.00 30.03  ? 117 ALA E CB  1 
ATOM   10202 N  N   . LEU E 1 118 ? -24.163 15.647  41.998  1.00 29.00  ? 118 LEU E N   1 
ATOM   10203 C  CA  . LEU E 1 118 ? -23.803 15.361  43.384  1.00 29.14  ? 118 LEU E CA  1 
ATOM   10204 C  C   . LEU E 1 118 ? -23.147 16.566  44.073  1.00 26.11  ? 118 LEU E C   1 
ATOM   10205 O  O   . LEU E 1 118 ? -23.450 16.839  45.240  1.00 29.74  ? 118 LEU E O   1 
ATOM   10206 C  CB  . LEU E 1 118 ? -22.887 14.140  43.447  1.00 26.20  ? 118 LEU E CB  1 
ATOM   10207 C  CG  . LEU E 1 118 ? -22.489 13.684  44.838  1.00 26.40  ? 118 LEU E CG  1 
ATOM   10208 C  CD1 . LEU E 1 118 ? -23.735 13.423  45.670  1.00 30.04  ? 118 LEU E CD1 1 
ATOM   10209 C  CD2 . LEU E 1 118 ? -21.654 12.422  44.755  1.00 30.42  ? 118 LEU E CD2 1 
ATOM   10210 N  N   . ALA E 1 119 ? -22.257 17.273  43.373  1.00 27.06  ? 119 ALA E N   1 
ATOM   10211 C  CA  . ALA E 1 119 ? -21.600 18.464  43.912  1.00 27.34  ? 119 ALA E CA  1 
ATOM   10212 C  C   . ALA E 1 119 ? -22.609 19.533  44.286  1.00 35.40  ? 119 ALA E C   1 
ATOM   10213 O  O   . ALA E 1 119 ? -22.433 20.208  45.326  1.00 30.60  ? 119 ALA E O   1 
ATOM   10214 C  CB  . ALA E 1 119 ? -20.564 19.049  42.970  1.00 25.63  ? 119 ALA E CB  1 
ATOM   10215 N  N   . THR E 1 120 ? -23.652 19.688  43.445  1.00 33.62  ? 120 THR E N   1 
ATOM   10216 C  CA  . THR E 1 120 ? -24.755 20.622  43.689  1.00 36.61  ? 120 THR E CA  1 
ATOM   10217 C  C   . THR E 1 120 ? -25.481 20.284  44.996  1.00 33.73  ? 120 THR E C   1 
ATOM   10218 O  O   . THR E 1 120 ? -25.752 21.163  45.792  1.00 25.05  ? 120 THR E O   1 
ATOM   10219 C  CB  . THR E 1 120 ? -25.721 20.656  42.483  1.00 37.40  ? 120 THR E CB  1 
ATOM   10220 O  OG1 . THR E 1 120 ? -25.031 21.253  41.391  1.00 36.28  ? 120 THR E OG1 1 
ATOM   10221 C  CG2 . THR E 1 120 ? -26.973 21.461  42.745  1.00 38.91  ? 120 THR E CG2 1 
ATOM   10222 N  N   . GLU E 1 121 ? -25.810 19.012  45.243  1.00 25.26  ? 121 GLU E N   1 
ATOM   10223 C  CA  . GLU E 1 121 ? -26.524 18.665  46.465  1.00 28.62  ? 121 GLU E CA  1 
ATOM   10224 C  C   . GLU E 1 121 ? -25.619 18.866  47.685  1.00 31.36  ? 121 GLU E C   1 
ATOM   10225 O  O   . GLU E 1 121 ? -26.090 19.251  48.744  1.00 30.22  ? 121 GLU E O   1 
ATOM   10226 C  CB  . GLU E 1 121 ? -26.911 17.173  46.490  1.00 35.55  ? 121 GLU E CB  1 
ATOM   10227 C  CG  . GLU E 1 121 ? -27.962 16.797  45.446  1.00 44.91  ? 121 GLU E CG  1 
ATOM   10228 C  CD  . GLU E 1 121 ? -29.344 17.394  45.645  1.00 40.32  ? 121 GLU E CD  1 
ATOM   10229 O  OE1 . GLU E 1 121 ? -29.645 17.794  46.765  1.00 37.96  ? 121 GLU E OE1 1 
ATOM   10230 O  OE2 . GLU E 1 121 ? -30.082 17.478  44.684  1.00 51.10  ? 121 GLU E OE2 1 
ATOM   10231 N  N   . ILE E 1 122 ? -24.338 18.488  47.586  1.00 30.49  ? 122 ILE E N   1 
ATOM   10232 C  CA  . ILE E 1 122 ? -23.419 18.628  48.699  1.00 30.99  ? 122 ILE E CA  1 
ATOM   10233 C  C   . ILE E 1 122 ? -23.267 20.114  49.051  1.00 31.04  ? 122 ILE E C   1 
ATOM   10234 O  O   . ILE E 1 122 ? -23.446 20.489  50.211  1.00 33.62  ? 122 ILE E O   1 
ATOM   10235 C  CB  . ILE E 1 122 ? -22.069 17.958  48.382  1.00 38.27  ? 122 ILE E CB  1 
ATOM   10236 C  CG1 . ILE E 1 122 ? -22.187 16.436  48.430  1.00 39.06  ? 122 ILE E CG1 1 
ATOM   10237 C  CG2 . ILE E 1 122 ? -20.994 18.454  49.361  1.00 44.15  ? 122 ILE E CG2 1 
ATOM   10238 C  CD1 . ILE E 1 122 ? -21.015 15.692  47.878  1.00 36.98  ? 122 ILE E CD1 1 
ATOM   10239 N  N   . MET E 1 123 ? -22.984 20.972  48.063  1.00 27.50  ? 123 MET E N   1 
ATOM   10240 C  CA  . MET E 1 123 ? -22.755 22.388  48.332  1.00 31.37  ? 123 MET E CA  1 
ATOM   10241 C  C   . MET E 1 123 ? -24.035 23.097  48.756  1.00 35.54  ? 123 MET E C   1 
ATOM   10242 O  O   . MET E 1 123 ? -23.957 24.046  49.515  1.00 34.08  ? 123 MET E O   1 
ATOM   10243 C  CB  . MET E 1 123 ? -22.163 23.116  47.129  1.00 32.34  ? 123 MET E CB  1 
ATOM   10244 C  CG  . MET E 1 123 ? -20.733 22.845  46.927  1.00 43.11  ? 123 MET E CG  1 
ATOM   10245 S  SD  . MET E 1 123 ? -19.727 23.403  48.389  1.00 44.59  ? 123 MET E SD  1 
ATOM   10246 C  CE  . MET E 1 123 ? -19.938 25.159  48.220  1.00 45.96  ? 123 MET E CE  1 
ATOM   10247 N  N   . GLY E 1 124 ? -25.205 22.613  48.304  1.00 34.09  ? 124 GLY E N   1 
ATOM   10248 C  CA  . GLY E 1 124 ? -26.501 23.122  48.738  1.00 32.19  ? 124 GLY E CA  1 
ATOM   10249 C  C   . GLY E 1 124 ? -26.686 22.971  50.246  1.00 31.11  ? 124 GLY E C   1 
ATOM   10250 O  O   . GLY E 1 124 ? -27.166 23.875  50.901  1.00 42.99  ? 124 GLY E O   1 
ATOM   10251 N  N   . ARG E 1 125 ? -26.251 21.845  50.792  1.00 33.50  ? 125 ARG E N   1 
ATOM   10252 C  CA  . ARG E 1 125 ? -26.351 21.577  52.216  1.00 33.44  ? 125 ARG E CA  1 
ATOM   10253 C  C   . ARG E 1 125 ? -25.326 22.414  53.022  1.00 36.95  ? 125 ARG E C   1 
ATOM   10254 O  O   . ARG E 1 125 ? -25.546 22.646  54.192  1.00 31.06  ? 125 ARG E O   1 
ATOM   10255 C  CB  . ARG E 1 125 ? -26.141 20.086  52.473  1.00 33.63  ? 125 ARG E CB  1 
ATOM   10256 C  CG  . ARG E 1 125 ? -27.223 19.171  51.909  1.00 43.95  ? 125 ARG E CG  1 
ATOM   10257 C  CD  . ARG E 1 125 ? -28.450 19.068  52.743  1.00 53.02  ? 125 ARG E CD  1 
ATOM   10258 N  NE  . ARG E 1 125 ? -28.145 18.634  54.118  1.00 66.96  ? 125 ARG E NE  1 
ATOM   10259 C  CZ  . ARG E 1 125 ? -28.028 17.367  54.500  1.00 59.77  ? 125 ARG E CZ  1 
ATOM   10260 N  NH1 . ARG E 1 125 ? -28.541 16.398  53.749  1.00 58.93  ? 125 ARG E NH1 1 
ATOM   10261 N  NH2 . ARG E 1 125 ? -27.454 17.099  55.658  1.00 42.78  ? 125 ARG E NH2 1 
ATOM   10262 N  N   . LEU E 1 126 ? -24.216 22.854  52.417  1.00 36.22  ? 126 LEU E N   1 
ATOM   10263 C  CA  . LEU E 1 126 ? -23.116 23.481  53.141  1.00 33.26  ? 126 LEU E CA  1 
ATOM   10264 C  C   . LEU E 1 126 ? -23.121 25.007  52.957  1.00 33.65  ? 126 LEU E C   1 
ATOM   10265 O  O   . LEU E 1 126 ? -22.205 25.669  53.456  1.00 34.35  ? 126 LEU E O   1 
ATOM   10266 C  CB  . LEU E 1 126 ? -21.777 22.940  52.636  1.00 28.63  ? 126 LEU E CB  1 
ATOM   10267 C  CG  . LEU E 1 126 ? -21.456 21.462  52.925  1.00 34.89  ? 126 LEU E CG  1 
ATOM   10268 C  CD1 . LEU E 1 126 ? -20.096 21.098  52.301  1.00 41.07  ? 126 LEU E CD1 1 
ATOM   10269 C  CD2 . LEU E 1 126 ? -21.448 21.122  54.407  1.00 36.67  ? 126 LEU E CD2 1 
ATOM   10270 N  N   . ARG E 1 127 ? -24.064 25.553  52.180  1.00 33.73  ? 127 ARG E N   1 
ATOM   10271 C  CA  . ARG E 1 127 ? -24.097 26.982  51.892  1.00 48.22  ? 127 ARG E CA  1 
ATOM   10272 C  C   . ARG E 1 127 ? -24.150 27.749  53.207  1.00 39.24  ? 127 ARG E C   1 
ATOM   10273 O  O   . ARG E 1 127 ? -24.908 27.386  54.099  1.00 37.39  ? 127 ARG E O   1 
ATOM   10274 C  CB  . ARG E 1 127 ? -25.351 27.435  51.118  1.00 61.49  ? 127 ARG E CB  1 
ATOM   10275 C  CG  . ARG E 1 127 ? -25.347 27.260  49.608  1.00 84.55  ? 127 ARG E CG  1 
ATOM   10276 C  CD  . ARG E 1 127 ? -24.228 27.889  48.767  1.00 95.87  ? 127 ARG E CD  1 
ATOM   10277 N  NE  . ARG E 1 127 ? -24.400 27.467  47.370  1.00 99.44  ? 127 ARG E NE  1 
ATOM   10278 C  CZ  . ARG E 1 127 ? -23.424 27.084  46.544  1.00 86.00  ? 127 ARG E CZ  1 
ATOM   10279 N  NH1 . ARG E 1 127 ? -22.172 27.452  46.782  1.00 83.27  ? 127 ARG E NH1 1 
ATOM   10280 N  NH2 . ARG E 1 127 ? -23.727 26.415  45.439  1.00 64.52  ? 127 ARG E NH2 1 
ATOM   10281 N  N   . GLY E 1 128 ? -23.340 28.794  53.347  1.00 43.95  ? 128 GLY E N   1 
ATOM   10282 C  CA  . GLY E 1 128 ? -23.331 29.567  54.595  1.00 40.82  ? 128 GLY E CA  1 
ATOM   10283 C  C   . GLY E 1 128 ? -22.442 28.978  55.689  1.00 36.22  ? 128 GLY E C   1 
ATOM   10284 O  O   . GLY E 1 128 ? -22.166 29.652  56.660  1.00 41.90  ? 128 GLY E O   1 
ATOM   10285 N  N   . ALA E 1 129 ? -21.908 27.756  55.515  1.00 36.40  ? 129 ALA E N   1 
ATOM   10286 C  CA  . ALA E 1 129 ? -21.034 27.175  56.526  1.00 31.27  ? 129 ALA E CA  1 
ATOM   10287 C  C   . ALA E 1 129 ? -19.594 27.039  56.029  1.00 33.59  ? 129 ALA E C   1 
ATOM   10288 O  O   . ALA E 1 129 ? -18.707 26.739  56.858  1.00 29.28  ? 129 ALA E O   1 
ATOM   10289 C  CB  . ALA E 1 129 ? -21.604 25.835  56.988  1.00 36.85  ? 129 ALA E CB  1 
ATOM   10290 N  N   . VAL E 1 130 ? -19.365 27.232  54.704  1.00 31.69  ? 130 VAL E N   1 
ATOM   10291 C  CA  . VAL E 1 130 ? -18.071 26.918  54.096  1.00 33.55  ? 130 VAL E CA  1 
ATOM   10292 C  C   . VAL E 1 130 ? -17.728 27.961  53.060  1.00 32.31  ? 130 VAL E C   1 
ATOM   10293 O  O   . VAL E 1 130 ? -18.605 28.618  52.533  1.00 31.72  ? 130 VAL E O   1 
ATOM   10294 C  CB  . VAL E 1 130 ? -17.940 25.506  53.484  1.00 28.38  ? 130 VAL E CB  1 
ATOM   10295 C  CG1 . VAL E 1 130 ? -18.346 24.424  54.479  1.00 28.23  ? 130 VAL E CG1 1 
ATOM   10296 C  CG2 . VAL E 1 130 ? -18.719 25.366  52.182  1.00 29.34  ? 130 VAL E CG2 1 
ATOM   10297 N  N   . THR E 1 131 ? -16.418 28.072  52.794  1.00 31.53  ? 131 THR E N   1 
ATOM   10298 C  CA  . THR E 1 131 ? -15.893 28.956  51.771  1.00 27.95  ? 131 THR E CA  1 
ATOM   10299 C  C   . THR E 1 131 ? -15.140 28.078  50.780  1.00 33.64  ? 131 THR E C   1 
ATOM   10300 O  O   . THR E 1 131 ? -14.213 27.353  51.166  1.00 32.03  ? 131 THR E O   1 
ATOM   10301 C  CB  . THR E 1 131 ? -15.008 30.067  52.372  1.00 28.29  ? 131 THR E CB  1 
ATOM   10302 O  OG1 . THR E 1 131 ? -15.833 30.863  53.232  1.00 31.47  ? 131 THR E OG1 1 
ATOM   10303 C  CG2 . THR E 1 131 ? -14.362 30.967  51.349  1.00 27.43  ? 131 THR E CG2 1 
ATOM   10304 N  N   . PRO E 1 132 ? -15.477 28.170  49.474  1.00 36.23  ? 132 PRO E N   1 
ATOM   10305 C  CA  . PRO E 1 132 ? -14.761 27.410  48.453  1.00 34.10  ? 132 PRO E CA  1 
ATOM   10306 C  C   . PRO E 1 132 ? -13.341 27.892  48.283  1.00 32.91  ? 132 PRO E C   1 
ATOM   10307 O  O   . PRO E 1 132 ? -13.123 29.068  48.175  1.00 32.05  ? 132 PRO E O   1 
ATOM   10308 C  CB  . PRO E 1 132 ? -15.530 27.689  47.127  1.00 38.78  ? 132 PRO E CB  1 
ATOM   10309 C  CG  . PRO E 1 132 ? -16.826 28.383  47.542  1.00 42.83  ? 132 PRO E CG  1 
ATOM   10310 C  CD  . PRO E 1 132 ? -16.559 28.996  48.908  1.00 40.13  ? 132 PRO E CD  1 
ATOM   10311 N  N   . GLN E 1 133 ? -12.392 26.970  48.177  1.00 33.97  ? 133 GLN E N   1 
ATOM   10312 C  CA  . GLN E 1 133 ? -11.006 27.323  47.891  1.00 35.42  ? 133 GLN E CA  1 
ATOM   10313 C  C   . GLN E 1 133 ? -10.615 26.890  46.472  1.00 30.20  ? 133 GLN E C   1 
ATOM   10314 O  O   . GLN E 1 133 ? -9.805  27.520  45.847  1.00 28.10  ? 133 GLN E O   1 
ATOM   10315 C  CB  . GLN E 1 133 ? -10.054 26.636  48.884  1.00 32.16  ? 133 GLN E CB  1 
ATOM   10316 C  CG  . GLN E 1 133 ? -10.228 27.060  50.336  1.00 34.48  ? 133 GLN E CG  1 
ATOM   10317 C  CD  . GLN E 1 133 ? -9.907  28.523  50.531  1.00 38.15  ? 133 GLN E CD  1 
ATOM   10318 O  OE1 . GLN E 1 133 ? -9.082  29.136  49.841  1.00 35.46  ? 133 GLN E OE1 1 
ATOM   10319 N  NE2 . GLN E 1 133 ? -10.655 29.133  51.417  1.00 40.49  ? 133 GLN E NE2 1 
ATOM   10320 N  N   . ASP E 1 134 ? -11.150 25.776  45.992  1.00 31.43  ? 134 ASP E N   1 
ATOM   10321 C  CA  . ASP E 1 134 ? -10.822 25.296  44.653  1.00 34.42  ? 134 ASP E CA  1 
ATOM   10322 C  C   . ASP E 1 134 ? -11.964 24.417  44.134  1.00 29.26  ? 134 ASP E C   1 
ATOM   10323 O  O   . ASP E 1 134 ? -12.584 23.647  44.902  1.00 29.81  ? 134 ASP E O   1 
ATOM   10324 C  CB  . ASP E 1 134 ? -9.502  24.488  44.719  1.00 35.46  ? 134 ASP E CB  1 
ATOM   10325 C  CG  . ASP E 1 134 ? -8.694  24.415  43.421  1.00 38.37  ? 134 ASP E CG  1 
ATOM   10326 O  OD1 . ASP E 1 134 ? -9.017  25.165  42.485  1.00 37.25  ? 134 ASP E OD1 1 
ATOM   10327 O  OD2 . ASP E 1 134 ? -7.726  23.654  43.402  1.00 32.83  ? 134 ASP E OD2 1 
ATOM   10328 N  N   . GLU E 1 135 ? -12.211 24.550  42.835  1.00 26.65  ? 135 GLU E N   1 
ATOM   10329 C  CA  . GLU E 1 135 ? -13.178 23.735  42.133  1.00 28.66  ? 135 GLU E CA  1 
ATOM   10330 C  C   . GLU E 1 135 ? -12.574 23.356  40.784  1.00 30.80  ? 135 GLU E C   1 
ATOM   10331 O  O   . GLU E 1 135 ? -12.225 24.226  40.042  1.00 27.32  ? 135 GLU E O   1 
ATOM   10332 C  CB  . GLU E 1 135 ? -14.484 24.500  41.926  1.00 27.61  ? 135 GLU E CB  1 
ATOM   10333 C  CG  . GLU E 1 135 ? -15.555 23.675  41.178  1.00 29.68  ? 135 GLU E CG  1 
ATOM   10334 C  CD  . GLU E 1 135 ? -16.925 24.325  41.007  1.00 31.73  ? 135 GLU E CD  1 
ATOM   10335 O  OE1 . GLU E 1 135 ? -17.095 25.444  41.461  1.00 36.19  ? 135 GLU E OE1 1 
ATOM   10336 O  OE2 . GLU E 1 135 ? -17.802 23.717  40.367  1.00 34.38  ? 135 GLU E OE2 1 
ATOM   10337 N  N   . VAL E 1 136 ? -12.404 22.072  40.495  1.00 28.34  ? 136 VAL E N   1 
ATOM   10338 C  CA  . VAL E 1 136 ? -11.774 21.667  39.255  1.00 30.78  ? 136 VAL E CA  1 
ATOM   10339 C  C   . VAL E 1 136 ? -12.643 20.589  38.596  1.00 26.69  ? 136 VAL E C   1 
ATOM   10340 O  O   . VAL E 1 136 ? -12.971 19.613  39.253  1.00 25.08  ? 136 VAL E O   1 
ATOM   10341 C  CB  . VAL E 1 136 ? -10.344 21.148  39.490  1.00 30.83  ? 136 VAL E CB  1 
ATOM   10342 C  CG1 . VAL E 1 136 ? -9.752  20.566  38.213  1.00 33.51  ? 136 VAL E CG1 1 
ATOM   10343 C  CG2 . VAL E 1 136 ? -9.435  22.231  40.005  1.00 31.63  ? 136 VAL E CG2 1 
ATOM   10344 N  N   . HIS E 1 137 ? -12.951 20.802  37.309  1.00 25.50  ? 137 HIS E N   1 
ATOM   10345 C  CA  . HIS E 1 137 ? -13.718 19.857  36.494  1.00 31.69  ? 137 HIS E CA  1 
ATOM   10346 C  C   . HIS E 1 137 ? -12.761 19.119  35.577  1.00 26.76  ? 137 HIS E C   1 
ATOM   10347 O  O   . HIS E 1 137 ? -12.155 19.726  34.730  1.00 28.90  ? 137 HIS E O   1 
ATOM   10348 C  CB  . HIS E 1 137 ? -14.796 20.610  35.699  1.00 29.67  ? 137 HIS E CB  1 
ATOM   10349 C  CG  . HIS E 1 137 ? -15.802 21.341  36.528  1.00 31.84  ? 137 HIS E CG  1 
ATOM   10350 N  ND1 . HIS E 1 137 ? -16.875 21.976  35.950  1.00 37.15  ? 137 HIS E ND1 1 
ATOM   10351 C  CD2 . HIS E 1 137 ? -15.929 21.532  37.876  1.00 32.23  ? 137 HIS E CD2 1 
ATOM   10352 C  CE1 . HIS E 1 137 ? -17.611 22.562  36.912  1.00 37.99  ? 137 HIS E CE1 1 
ATOM   10353 N  NE2 . HIS E 1 137 ? -17.086 22.285  38.090  1.00 29.79  ? 137 HIS E NE2 1 
ATOM   10354 N  N   . GLY E 1 138 ? -12.513 17.839  35.859  1.00 24.39  ? 138 GLY E N   1 
ATOM   10355 C  CA  . GLY E 1 138 ? -11.457 17.093  35.172  1.00 32.02  ? 138 GLY E CA  1 
ATOM   10356 C  C   . GLY E 1 138 ? -12.059 16.160  34.122  1.00 31.36  ? 138 GLY E C   1 
ATOM   10357 O  O   . GLY E 1 138 ? -13.188 15.693  34.298  1.00 26.72  ? 138 GLY E O   1 
ATOM   10358 N  N   . PHE E 1 139 ? -11.287 15.891  33.080  1.00 28.91  ? 139 PHE E N   1 
ATOM   10359 C  CA  . PHE E 1 139 ? -11.685 15.014  31.991  1.00 31.24  ? 139 PHE E CA  1 
ATOM   10360 C  C   . PHE E 1 139 ? -10.483 14.204  31.526  1.00 32.10  ? 139 PHE E C   1 
ATOM   10361 O  O   . PHE E 1 139 ? -9.447  14.741  31.257  1.00 34.30  ? 139 PHE E O   1 
ATOM   10362 C  CB  . PHE E 1 139 ? -12.283 15.834  30.840  1.00 28.10  ? 139 PHE E CB  1 
ATOM   10363 C  CG  . PHE E 1 139 ? -11.476 17.040  30.410  1.00 34.71  ? 139 PHE E CG  1 
ATOM   10364 C  CD1 . PHE E 1 139 ? -10.384 16.954  29.538  1.00 33.72  ? 139 PHE E CD1 1 
ATOM   10365 C  CD2 . PHE E 1 139 ? -11.818 18.287  30.881  1.00 36.59  ? 139 PHE E CD2 1 
ATOM   10366 C  CE1 . PHE E 1 139 ? -9.666  18.078  29.177  1.00 33.31  ? 139 PHE E CE1 1 
ATOM   10367 C  CE2 . PHE E 1 139 ? -11.108 19.417  30.487  1.00 35.34  ? 139 PHE E CE2 1 
ATOM   10368 C  CZ  . PHE E 1 139 ? -10.009 19.303  29.675  1.00 35.66  ? 139 PHE E CZ  1 
ATOM   10369 N  N   . LYS E 1 140 ? -10.583 12.889  31.433  1.00 32.12  ? 140 LYS E N   1 
ATOM   10370 C  CA  . LYS E 1 140 ? -9.479  12.099  30.907  1.00 33.55  ? 140 LYS E CA  1 
ATOM   10371 C  C   . LYS E 1 140 ? -9.631  11.972  29.391  1.00 26.88  ? 140 LYS E C   1 
ATOM   10372 O  O   . LYS E 1 140 ? -10.735 11.986  28.889  1.00 29.17  ? 140 LYS E O   1 
ATOM   10373 C  CB  . LYS E 1 140 ? -9.441  10.732  31.606  1.00 36.18  ? 140 LYS E CB  1 
ATOM   10374 C  CG  . LYS E 1 140 ? -8.092  10.002  31.540  1.00 44.53  ? 140 LYS E CG  1 
ATOM   10375 C  CD  . LYS E 1 140 ? -7.144  10.464  32.628  1.00 45.21  ? 140 LYS E CD  1 
ATOM   10376 C  CE  . LYS E 1 140 ? -5.767  9.839   32.612  1.00 43.59  ? 140 LYS E CE  1 
ATOM   10377 N  NZ  . LYS E 1 140 ? -5.843  8.438   33.034  1.00 38.29  ? 140 LYS E NZ  1 
ATOM   10378 N  N   . TYR E 1 141 ? -8.512  11.947  28.680  1.00 30.69  ? 141 TYR E N   1 
ATOM   10379 C  CA  . TYR E 1 141 ? -8.476  11.639  27.251  1.00 36.32  ? 141 TYR E CA  1 
ATOM   10380 C  C   . TYR E 1 141 ? -8.818  10.171  26.982  1.00 41.64  ? 141 TYR E C   1 
ATOM   10381 O  O   . TYR E 1 141 ? -8.696  9.281   27.842  1.00 36.61  ? 141 TYR E O   1 
ATOM   10382 C  CB  . TYR E 1 141 ? -7.132  11.986  26.634  1.00 35.67  ? 141 TYR E CB  1 
ATOM   10383 C  CG  . TYR E 1 141 ? -6.896  13.493  26.554  1.00 45.34  ? 141 TYR E CG  1 
ATOM   10384 C  CD1 . TYR E 1 141 ? -7.369  14.281  25.503  1.00 49.90  ? 141 TYR E CD1 1 
ATOM   10385 C  CD2 . TYR E 1 141 ? -6.304  14.162  27.603  1.00 54.67  ? 141 TYR E CD2 1 
ATOM   10386 C  CE1 . TYR E 1 141 ? -7.162  15.651  25.457  1.00 51.57  ? 141 TYR E CE1 1 
ATOM   10387 C  CE2 . TYR E 1 141 ? -6.172  15.545  27.607  1.00 56.39  ? 141 TYR E CE2 1 
ATOM   10388 C  CZ  . TYR E 1 141 ? -6.594  16.304  26.540  1.00 54.56  ? 141 TYR E CZ  1 
ATOM   10389 O  OH  . TYR E 1 141 ? -6.356  17.662  26.690  1.00 46.25  ? 141 TYR E OH  1 
ATOM   10390 N  N   . PHE E 1 142 ? -9.321  9.938   25.768  1.00 36.45  ? 142 PHE E N   1 
ATOM   10391 C  CA  . PHE E 1 142 ? -10.031 8.712   25.473  1.00 45.81  ? 142 PHE E CA  1 
ATOM   10392 C  C   . PHE E 1 142 ? -9.072  7.502   25.513  1.00 46.92  ? 142 PHE E C   1 
ATOM   10393 O  O   . PHE E 1 142 ? -9.558  6.370   25.659  1.00 42.93  ? 142 PHE E O   1 
ATOM   10394 C  CB  . PHE E 1 142 ? -10.821 8.856   24.151  1.00 52.08  ? 142 PHE E CB  1 
ATOM   10395 C  CG  . PHE E 1 142 ? -9.987  8.585   22.918  1.00 56.49  ? 142 PHE E CG  1 
ATOM   10396 C  CD1 . PHE E 1 142 ? -9.097  9.534   22.438  1.00 53.14  ? 142 PHE E CD1 1 
ATOM   10397 C  CD2 . PHE E 1 142 ? -10.027 7.344   22.297  1.00 57.30  ? 142 PHE E CD2 1 
ATOM   10398 C  CE1 . PHE E 1 142 ? -8.278  9.251   21.358  1.00 60.63  ? 142 PHE E CE1 1 
ATOM   10399 C  CE2 . PHE E 1 142 ? -9.226  7.071   21.196  1.00 60.35  ? 142 PHE E CE2 1 
ATOM   10400 C  CZ  . PHE E 1 142 ? -8.364  8.027   20.721  1.00 65.73  ? 142 PHE E CZ  1 
ATOM   10401 N  N   . ASP E 1 143 ? -7.741  7.704   25.398  1.00 39.37  ? 143 ASP E N   1 
ATOM   10402 C  CA  . ASP E 1 143 ? -6.771  6.605   25.510  1.00 42.00  ? 143 ASP E CA  1 
ATOM   10403 C  C   . ASP E 1 143 ? -5.892  6.707   26.765  1.00 45.62  ? 143 ASP E C   1 
ATOM   10404 O  O   . ASP E 1 143 ? -4.713  6.308   26.767  1.00 35.98  ? 143 ASP E O   1 
ATOM   10405 C  CB  . ASP E 1 143 ? -5.875  6.536   24.278  1.00 45.71  ? 143 ASP E CB  1 
ATOM   10406 C  CG  . ASP E 1 143 ? -5.337  7.879   23.834  1.00 51.25  ? 143 ASP E CG  1 
ATOM   10407 O  OD1 . ASP E 1 143 ? -5.773  8.936   24.405  1.00 56.87  ? 143 ASP E OD1 1 
ATOM   10408 O  OD2 . ASP E 1 143 ? -4.493  7.867   22.934  1.00 51.07  ? 143 ASP E OD2 1 
ATOM   10409 N  N   . GLU E 1 144 ? -6.516  7.183   27.854  1.00 35.59  ? 144 GLU E N   1 
ATOM   10410 C  CA  . GLU E 1 144 ? -5.928  7.306   29.186  1.00 31.26  ? 144 GLU E CA  1 
ATOM   10411 C  C   . GLU E 1 144 ? -4.728  8.240   29.203  1.00 28.96  ? 144 GLU E C   1 
ATOM   10412 O  O   . GLU E 1 144 ? -3.919  8.150   30.118  1.00 32.49  ? 144 GLU E O   1 
ATOM   10413 C  CB  . GLU E 1 144 ? -5.619  5.944   29.792  1.00 38.07  ? 144 GLU E CB  1 
ATOM   10414 C  CG  . GLU E 1 144 ? -6.848  5.097   30.024  1.00 48.70  ? 144 GLU E CG  1 
ATOM   10415 C  CD  . GLU E 1 144 ? -7.828  5.634   31.070  1.00 45.54  ? 144 GLU E CD  1 
ATOM   10416 O  OE1 . GLU E 1 144 ? -7.442  6.383   31.973  1.00 41.53  ? 144 GLU E OE1 1 
ATOM   10417 O  OE2 . GLU E 1 144 ? -8.978  5.369   30.939  1.00 47.58  ? 144 GLU E OE2 1 
ATOM   10418 N  N   . ARG E 1 145 ? -4.628  9.165   28.228  1.00 28.95  ? 145 ARG E N   1 
ATOM   10419 C  CA  . ARG E 1 145 ? -3.486  10.078  28.219  1.00 29.44  ? 145 ARG E CA  1 
ATOM   10420 C  C   . ARG E 1 145 ? -3.773  11.310  29.076  1.00 30.48  ? 145 ARG E C   1 
ATOM   10421 O  O   . ARG E 1 145 ? -4.931  11.643  29.334  1.00 29.98  ? 145 ARG E O   1 
ATOM   10422 C  CB  . ARG E 1 145 ? -3.133  10.421  26.783  1.00 31.93  ? 145 ARG E CB  1 
ATOM   10423 C  CG  . ARG E 1 145 ? -2.548  9.245   26.013  1.00 37.12  ? 145 ARG E CG  1 
ATOM   10424 C  CD  . ARG E 1 145 ? -2.153  9.571   24.573  1.00 36.84  ? 145 ARG E CD  1 
ATOM   10425 N  NE  . ARG E 1 145 ? -1.787  8.333   23.892  1.00 33.53  ? 145 ARG E NE  1 
ATOM   10426 C  CZ  . ARG E 1 145 ? -0.629  7.692   24.010  1.00 37.86  ? 145 ARG E CZ  1 
ATOM   10427 N  NH1 . ARG E 1 145 ? 0.435   8.291   24.538  1.00 36.62  ? 145 ARG E NH1 1 
ATOM   10428 N  NH2 . ARG E 1 145 ? -0.505  6.465   23.539  1.00 34.28  ? 145 ARG E NH2 1 
ATOM   10429 N  N   . ASP E 1 146 ? -2.699  11.945  29.571  1.00 31.56  ? 146 ASP E N   1 
ATOM   10430 C  CA  . ASP E 1 146 ? -2.805  13.188  30.310  1.00 27.60  ? 146 ASP E CA  1 
ATOM   10431 C  C   . ASP E 1 146 ? -2.510  14.355  29.366  1.00 28.09  ? 146 ASP E C   1 
ATOM   10432 O  O   . ASP E 1 146 ? -2.319  14.160  28.171  1.00 29.81  ? 146 ASP E O   1 
ATOM   10433 C  CB  . ASP E 1 146 ? -1.942  13.111  31.569  1.00 26.03  ? 146 ASP E CB  1 
ATOM   10434 C  CG  . ASP E 1 146 ? -0.458  12.960  31.359  1.00 26.70  ? 146 ASP E CG  1 
ATOM   10435 O  OD1 . ASP E 1 146 ? -0.002  13.327  30.271  1.00 26.29  ? 146 ASP E OD1 1 
ATOM   10436 O  OD2 . ASP E 1 146 ? 0.209   12.372  32.276  1.00 31.32  ? 146 ASP E OD2 1 
ATOM   10437 N  N   . MET E 1 147 ? -2.430  15.579  29.906  1.00 29.39  ? 147 MET E N   1 
ATOM   10438 C  CA  . MET E 1 147 ? -2.196  16.798  29.124  1.00 33.84  ? 147 MET E CA  1 
ATOM   10439 C  C   . MET E 1 147 ? -0.832  16.791  28.416  1.00 29.80  ? 147 MET E C   1 
ATOM   10440 O  O   . MET E 1 147 ? -0.646  17.515  27.443  1.00 31.75  ? 147 MET E O   1 
ATOM   10441 C  CB  . MET E 1 147 ? -2.276  17.969  30.125  1.00 39.10  ? 147 MET E CB  1 
ATOM   10442 C  CG  . MET E 1 147 ? -2.496  19.368  29.573  1.00 44.90  ? 147 MET E CG  1 
ATOM   10443 S  SD  . MET E 1 147 ? -4.006  19.492  28.598  1.00 43.17  ? 147 MET E SD  1 
ATOM   10444 C  CE  . MET E 1 147 ? -5.258  19.809  29.857  1.00 37.72  ? 147 MET E CE  1 
ATOM   10445 N  N   . LEU E 1 148 ? 0.151   16.048  28.965  1.00 28.46  ? 148 LEU E N   1 
ATOM   10446 C  CA  . LEU E 1 148 ? 1.472   15.944  28.350  1.00 29.96  ? 148 LEU E CA  1 
ATOM   10447 C  C   . LEU E 1 148 ? 1.513   14.909  27.226  1.00 29.93  ? 148 LEU E C   1 
ATOM   10448 O  O   . LEU E 1 148 ? 2.540   14.758  26.566  1.00 31.60  ? 148 LEU E O   1 
ATOM   10449 C  CB  . LEU E 1 148 ? 2.476   15.591  29.449  1.00 31.02  ? 148 LEU E CB  1 
ATOM   10450 C  CG  . LEU E 1 148 ? 2.648   16.603  30.575  1.00 29.07  ? 148 LEU E CG  1 
ATOM   10451 C  CD1 . LEU E 1 148 ? 3.794   16.192  31.479  1.00 31.74  ? 148 LEU E CD1 1 
ATOM   10452 C  CD2 . LEU E 1 148 ? 2.860   18.012  30.018  1.00 31.97  ? 148 LEU E CD2 1 
ATOM   10453 N  N   . GLY E 1 149 ? 0.395   14.205  26.975  1.00 29.59  ? 149 GLY E N   1 
ATOM   10454 C  CA  . GLY E 1 149 ? 0.325   13.233  25.885  1.00 26.15  ? 149 GLY E CA  1 
ATOM   10455 C  C   . GLY E 1 149 ? 0.853   11.833  26.215  1.00 27.33  ? 149 GLY E C   1 
ATOM   10456 O  O   . GLY E 1 149 ? 0.988   11.007  25.324  1.00 31.58  ? 149 GLY E O   1 
ATOM   10457 N  N   . PHE E 1 150 ? 1.098   11.556  27.495  1.00 28.44  ? 150 PHE E N   1 
ATOM   10458 C  CA  . PHE E 1 150 ? 1.513   10.252  27.972  1.00 28.63  ? 150 PHE E CA  1 
ATOM   10459 C  C   . PHE E 1 150 ? 0.363   9.538   28.646  1.00 30.01  ? 150 PHE E C   1 
ATOM   10460 O  O   . PHE E 1 150 ? -0.458  10.166  29.311  1.00 29.91  ? 150 PHE E O   1 
ATOM   10461 C  CB  . PHE E 1 150 ? 2.716   10.372  28.949  1.00 31.45  ? 150 PHE E CB  1 
ATOM   10462 C  CG  . PHE E 1 150 ? 4.034   10.584  28.258  1.00 31.52  ? 150 PHE E CG  1 
ATOM   10463 C  CD1 . PHE E 1 150 ? 4.294   11.764  27.577  1.00 29.94  ? 150 PHE E CD1 1 
ATOM   10464 C  CD2 . PHE E 1 150 ? 4.951   9.554   28.157  1.00 28.67  ? 150 PHE E CD2 1 
ATOM   10465 C  CE1 . PHE E 1 150 ? 5.479   11.919  26.857  1.00 29.58  ? 150 PHE E CE1 1 
ATOM   10466 C  CE2 . PHE E 1 150 ? 6.129   9.738   27.435  1.00 26.04  ? 150 PHE E CE2 1 
ATOM   10467 C  CZ  . PHE E 1 150 ? 6.393   10.894  26.801  1.00 24.49  ? 150 PHE E CZ  1 
ATOM   10468 N  N   . VAL E 1 151 ? 0.358   8.211   28.528  1.00 26.00  ? 151 VAL E N   1 
ATOM   10469 C  CA  . VAL E 1 151 ? -0.543  7.376   29.280  1.00 27.72  ? 151 VAL E CA  1 
ATOM   10470 C  C   . VAL E 1 151 ? -0.257  7.561   30.767  1.00 31.29  ? 151 VAL E C   1 
ATOM   10471 O  O   . VAL E 1 151 ? 0.900   7.584   31.193  1.00 28.08  ? 151 VAL E O   1 
ATOM   10472 C  CB  . VAL E 1 151 ? -0.452  5.889   28.869  1.00 32.42  ? 151 VAL E CB  1 
ATOM   10473 C  CG1 . VAL E 1 151 ? -1.424  5.028   29.685  1.00 31.74  ? 151 VAL E CG1 1 
ATOM   10474 C  CG2 . VAL E 1 151 ? -0.717  5.720   27.370  1.00 38.05  ? 151 VAL E CG2 1 
ATOM   10475 N  N   . ASP E 1 152 ? -1.347  7.685   31.551  1.00 27.86  ? 152 ASP E N   1 
ATOM   10476 C  CA  . ASP E 1 152 ? -1.273  8.086   32.933  1.00 27.16  ? 152 ASP E CA  1 
ATOM   10477 C  C   . ASP E 1 152 ? -2.129  7.149   33.770  1.00 26.05  ? 152 ASP E C   1 
ATOM   10478 O  O   . ASP E 1 152 ? -3.338  7.122   33.610  1.00 31.43  ? 152 ASP E O   1 
ATOM   10479 C  CB  . ASP E 1 152 ? -1.684  9.549   33.041  1.00 30.35  ? 152 ASP E CB  1 
ATOM   10480 C  CG  . ASP E 1 152 ? -1.333  10.264  34.344  1.00 30.80  ? 152 ASP E CG  1 
ATOM   10481 O  OD1 . ASP E 1 152 ? -1.462  9.663   35.355  1.00 38.08  ? 152 ASP E OD1 1 
ATOM   10482 O  OD2 . ASP E 1 152 ? -0.902  11.478  34.274  1.00 38.73  ? 152 ASP E OD2 1 
ATOM   10483 N  N   . GLY E 1 153 ? -1.502  6.383   34.672  1.00 26.79  ? 153 GLY E N   1 
ATOM   10484 C  CA  . GLY E 1 153 ? -2.170  5.382   35.487  1.00 31.59  ? 153 GLY E CA  1 
ATOM   10485 C  C   . GLY E 1 153 ? -1.535  3.987   35.433  1.00 29.28  ? 153 GLY E C   1 
ATOM   10486 O  O   . GLY E 1 153 ? -1.848  3.117   36.255  1.00 32.91  ? 153 GLY E O   1 
ATOM   10487 N  N   . THR E 1 154 ? -0.663  3.759   34.449  1.00 30.22  ? 154 THR E N   1 
ATOM   10488 C  CA  . THR E 1 154 ? -0.271  2.403   34.063  1.00 35.17  ? 154 THR E CA  1 
ATOM   10489 C  C   . THR E 1 154 ? 0.210   1.568   35.266  1.00 37.99  ? 154 THR E C   1 
ATOM   10490 O  O   . THR E 1 154 ? -0.200  0.436   35.400  1.00 35.08  ? 154 THR E O   1 
ATOM   10491 C  CB  . THR E 1 154 ? 0.861   2.492   33.034  1.00 34.90  ? 154 THR E CB  1 
ATOM   10492 O  OG1 . THR E 1 154 ? 0.390   3.332   31.980  1.00 29.55  ? 154 THR E OG1 1 
ATOM   10493 C  CG2 . THR E 1 154 ? 1.281   1.127   32.520  1.00 43.50  ? 154 THR E CG2 1 
ATOM   10494 N  N   . GLU E 1 155 ? 1.129   2.094   36.104  1.00 31.48  ? 155 GLU E N   1 
ATOM   10495 C  CA  . GLU E 1 155 ? 1.736   1.265   37.135  1.00 31.29  ? 155 GLU E CA  1 
ATOM   10496 C  C   . GLU E 1 155 ? 0.995   1.404   38.470  1.00 32.64  ? 155 GLU E C   1 
ATOM   10497 O  O   . GLU E 1 155 ? 1.494   0.934   39.514  1.00 36.46  ? 155 GLU E O   1 
ATOM   10498 C  CB  . GLU E 1 155 ? 3.220   1.612   37.333  1.00 33.26  ? 155 GLU E CB  1 
ATOM   10499 C  CG  . GLU E 1 155 ? 4.135   1.116   36.216  1.00 35.46  ? 155 GLU E CG  1 
ATOM   10500 C  CD  . GLU E 1 155 ? 4.143   -0.383  36.051  1.00 33.76  ? 155 GLU E CD  1 
ATOM   10501 O  OE1 . GLU E 1 155 ? 4.341   -1.083  36.986  1.00 31.41  ? 155 GLU E OE1 1 
ATOM   10502 O  OE2 . GLU E 1 155 ? 3.885   -0.835  35.006  1.00 41.76  ? 155 GLU E OE2 1 
ATOM   10503 N  N   . ASN E 1 156 ? -0.217  1.963   38.473  1.00 33.04  ? 156 ASN E N   1 
ATOM   10504 C  CA  . ASN E 1 156 ? -1.030  1.873   39.676  1.00 28.28  ? 156 ASN E CA  1 
ATOM   10505 C  C   . ASN E 1 156 ? -1.197  0.423   40.102  1.00 33.26  ? 156 ASN E C   1 
ATOM   10506 O  O   . ASN E 1 156 ? -1.450  -0.440  39.266  1.00 34.68  ? 156 ASN E O   1 
ATOM   10507 C  CB  . ASN E 1 156 ? -2.436  2.442   39.512  1.00 33.42  ? 156 ASN E CB  1 
ATOM   10508 C  CG  . ASN E 1 156 ? -2.523  3.939   39.769  1.00 32.75  ? 156 ASN E CG  1 
ATOM   10509 O  OD1 . ASN E 1 156 ? -1.822  4.492   40.625  1.00 33.01  ? 156 ASN E OD1 1 
ATOM   10510 N  ND2 . ASN E 1 156 ? -3.422  4.588   39.059  1.00 28.57  ? 156 ASN E ND2 1 
ATOM   10511 N  N   . PRO E 1 157 ? -1.205  0.134   41.429  1.00 31.08  ? 157 PRO E N   1 
ATOM   10512 C  CA  . PRO E 1 157 ? -1.489  -1.218  41.899  1.00 37.82  ? 157 PRO E CA  1 
ATOM   10513 C  C   . PRO E 1 157 ? -2.957  -1.552  41.711  1.00 33.98  ? 157 PRO E C   1 
ATOM   10514 O  O   . PRO E 1 157 ? -3.780  -0.641  41.658  1.00 41.30  ? 157 PRO E O   1 
ATOM   10515 C  CB  . PRO E 1 157 ? -1.068  -1.134  43.376  1.00 35.23  ? 157 PRO E CB  1 
ATOM   10516 C  CG  . PRO E 1 157 ? -1.410  0.319   43.750  1.00 32.26  ? 157 PRO E CG  1 
ATOM   10517 C  CD  . PRO E 1 157 ? -0.992  1.087   42.534  1.00 30.84  ? 157 PRO E CD  1 
ATOM   10518 N  N   . THR E 1 158 ? -3.253  -2.846  41.643  1.00 36.84  ? 158 THR E N   1 
ATOM   10519 C  CA  . THR E 1 158 ? -4.625  -3.353  41.493  1.00 43.33  ? 158 THR E CA  1 
ATOM   10520 C  C   . THR E 1 158 ? -4.888  -4.475  42.503  1.00 45.69  ? 158 THR E C   1 
ATOM   10521 O  O   . THR E 1 158 ? -3.940  -5.025  43.074  1.00 45.33  ? 158 THR E O   1 
ATOM   10522 C  CB  . THR E 1 158 ? -4.851  -3.943  40.102  1.00 49.33  ? 158 THR E CB  1 
ATOM   10523 O  OG1 . THR E 1 158 ? -3.916  -5.031  40.072  1.00 42.67  ? 158 THR E OG1 1 
ATOM   10524 C  CG2 . THR E 1 158 ? -4.630  -2.930  38.988  1.00 45.70  ? 158 THR E CG2 1 
ATOM   10525 N  N   . GLY E 1 159 ? -6.168  -4.765  42.739  1.00 56.44  ? 159 GLY E N   1 
ATOM   10526 C  CA  . GLY E 1 159 ? -6.588  -5.858  43.604  1.00 60.85  ? 159 GLY E CA  1 
ATOM   10527 C  C   . GLY E 1 159 ? -6.054  -5.767  45.039  1.00 66.01  ? 159 GLY E C   1 
ATOM   10528 O  O   . GLY E 1 159 ? -6.116  -4.723  45.657  1.00 61.14  ? 159 GLY E O   1 
ATOM   10529 N  N   . ALA E 1 160 ? -5.506  -6.878  45.544  1.00 54.23  ? 160 ALA E N   1 
ATOM   10530 C  CA  . ALA E 1 160 ? -5.065  -6.988  46.919  1.00 51.59  ? 160 ALA E CA  1 
ATOM   10531 C  C   . ALA E 1 160 ? -3.824  -6.130  47.149  1.00 48.77  ? 160 ALA E C   1 
ATOM   10532 O  O   . ALA E 1 160 ? -3.633  -5.619  48.244  1.00 44.26  ? 160 ALA E O   1 
ATOM   10533 C  CB  . ALA E 1 160 ? -4.808  -8.428  47.238  1.00 57.40  ? 160 ALA E CB  1 
ATOM   10534 N  N   . ALA E 1 161 ? -2.975  -5.967  46.137  1.00 44.62  ? 161 ALA E N   1 
ATOM   10535 C  CA  . ALA E 1 161 ? -1.818  -5.079  46.257  1.00 51.56  ? 161 ALA E CA  1 
ATOM   10536 C  C   . ALA E 1 161 ? -2.249  -3.618  46.442  1.00 37.46  ? 161 ALA E C   1 
ATOM   10537 O  O   . ALA E 1 161 ? -1.598  -2.873  47.188  1.00 44.81  ? 161 ALA E O   1 
ATOM   10538 C  CB  . ALA E 1 161 ? -0.879  -5.203  45.087  1.00 46.82  ? 161 ALA E CB  1 
ATOM   10539 N  N   . ALA E 1 162 ? -3.348  -3.220  45.806  1.00 36.76  ? 162 ALA E N   1 
ATOM   10540 C  CA  . ALA E 1 162 ? -3.882  -1.877  46.001  1.00 39.64  ? 162 ALA E CA  1 
ATOM   10541 C  C   . ALA E 1 162 ? -4.406  -1.682  47.431  1.00 41.34  ? 162 ALA E C   1 
ATOM   10542 O  O   . ALA E 1 162 ? -4.112  -0.693  48.084  1.00 39.28  ? 162 ALA E O   1 
ATOM   10543 C  CB  . ALA E 1 162 ? -4.935  -1.609  44.972  1.00 36.37  ? 162 ALA E CB  1 
ATOM   10544 N  N   . ARG E 1 163 ? -5.133  -2.663  47.959  1.00 44.51  ? 163 ARG E N   1 
ATOM   10545 C  CA  . ARG E 1 163 ? -5.710  -2.565  49.294  1.00 51.16  ? 163 ARG E CA  1 
ATOM   10546 C  C   . ARG E 1 163 ? -4.621  -2.439  50.346  1.00 42.29  ? 163 ARG E C   1 
ATOM   10547 O  O   . ARG E 1 163 ? -4.741  -1.635  51.250  1.00 37.94  ? 163 ARG E O   1 
ATOM   10548 C  CB  . ARG E 1 163 ? -6.588  -3.770  49.623  1.00 64.32  ? 163 ARG E CB  1 
ATOM   10549 C  CG  . ARG E 1 163 ? -7.770  -3.902  48.665  1.00 72.58  ? 163 ARG E CG  1 
ATOM   10550 C  CD  . ARG E 1 163 ? -8.490  -5.238  48.830  1.00 85.19  ? 163 ARG E CD  1 
ATOM   10551 N  NE  . ARG E 1 163 ? -9.534  -5.105  49.831  1.00 78.51  ? 163 ARG E NE  1 
ATOM   10552 C  CZ  . ARG E 1 163 ? -10.629 -4.362  49.674  1.00 94.76  ? 163 ARG E CZ  1 
ATOM   10553 N  NH1 . ARG E 1 163 ? -10.972 -3.937  48.466  1.00 82.03  ? 163 ARG E NH1 1 
ATOM   10554 N  NH2 . ARG E 1 163 ? -11.383 -4.058  50.724  1.00 97.84  ? 163 ARG E NH2 1 
ATOM   10555 N  N   . ARG E 1 164 ? -3.550  -3.198  50.192  1.00 39.04  ? 164 ARG E N   1 
ATOM   10556 C  CA  . ARG E 1 164 ? -2.412  -3.175  51.091  1.00 50.03  ? 164 ARG E CA  1 
ATOM   10557 C  C   . ARG E 1 164 ? -1.695  -1.827  51.048  1.00 48.36  ? 164 ARG E C   1 
ATOM   10558 O  O   . ARG E 1 164 ? -1.171  -1.372  52.078  1.00 43.98  ? 164 ARG E O   1 
ATOM   10559 C  CB  . ARG E 1 164 ? -1.439  -4.299  50.704  1.00 56.99  ? 164 ARG E CB  1 
ATOM   10560 C  CG  . ARG E 1 164 ? -0.279  -4.518  51.677  1.00 63.98  ? 164 ARG E CG  1 
ATOM   10561 C  CD  . ARG E 1 164 ? 0.525   -5.777  51.425  1.00 84.74  ? 164 ARG E CD  1 
ATOM   10562 N  NE  . ARG E 1 164 ? 0.903   -5.995  50.026  1.00 83.03  ? 164 ARG E NE  1 
ATOM   10563 C  CZ  . ARG E 1 164 ? 0.424   -6.964  49.231  1.00 92.18  ? 164 ARG E CZ  1 
ATOM   10564 N  NH1 . ARG E 1 164 ? 1.018   -7.216  48.077  1.00 76.61  ? 164 ARG E NH1 1 
ATOM   10565 N  NH2 . ARG E 1 164 ? -0.611  -7.714  49.593  1.00 86.89  ? 164 ARG E NH2 1 
ATOM   10566 N  N   . ALA E 1 165 ? -1.605  -1.221  49.850  1.00 42.30  ? 165 ALA E N   1 
ATOM   10567 C  CA  . ALA E 1 165 ? -0.853  0.005   49.674  1.00 38.98  ? 165 ALA E CA  1 
ATOM   10568 C  C   . ALA E 1 165 ? -1.646  1.204   50.189  1.00 35.25  ? 165 ALA E C   1 
ATOM   10569 O  O   . ALA E 1 165 ? -1.042  2.193   50.593  1.00 37.11  ? 165 ALA E O   1 
ATOM   10570 C  CB  . ALA E 1 165 ? -0.508  0.189   48.220  1.00 42.61  ? 165 ALA E CB  1 
ATOM   10571 N  N   . VAL E 1 166 ? -2.986  1.115   50.204  1.00 35.91  ? 166 VAL E N   1 
ATOM   10572 C  CA  . VAL E 1 166 ? -3.855  2.286   50.356  1.00 43.61  ? 166 VAL E CA  1 
ATOM   10573 C  C   . VAL E 1 166 ? -4.619  2.320   51.696  1.00 34.57  ? 166 VAL E C   1 
ATOM   10574 O  O   . VAL E 1 166 ? -4.869  3.411   52.209  1.00 32.73  ? 166 VAL E O   1 
ATOM   10575 C  CB  . VAL E 1 166 ? -4.781  2.351   49.120  1.00 47.48  ? 166 VAL E CB  1 
ATOM   10576 C  CG1 . VAL E 1 166 ? -6.013  3.164   49.307  1.00 45.99  ? 166 VAL E CG1 1 
ATOM   10577 C  CG2 . VAL E 1 166 ? -4.018  2.817   47.889  1.00 51.07  ? 166 VAL E CG2 1 
ATOM   10578 N  N   . LEU E 1 167 ? -5.094  1.180   52.233  1.00 36.34  ? 167 LEU E N   1 
ATOM   10579 C  CA  . LEU E 1 167 ? -5.998  1.162   53.396  1.00 39.12  ? 167 LEU E CA  1 
ATOM   10580 C  C   . LEU E 1 167 ? -5.259  0.976   54.724  1.00 37.50  ? 167 LEU E C   1 
ATOM   10581 O  O   . LEU E 1 167 ? -4.420  0.095   54.908  1.00 31.99  ? 167 LEU E O   1 
ATOM   10582 C  CB  . LEU E 1 167 ? -7.042  0.054   53.258  1.00 41.34  ? 167 LEU E CB  1 
ATOM   10583 C  CG  . LEU E 1 167 ? -7.948  0.136   52.021  1.00 45.36  ? 167 LEU E CG  1 
ATOM   10584 C  CD1 . LEU E 1 167 ? -9.050  -0.933  52.108  1.00 53.01  ? 167 LEU E CD1 1 
ATOM   10585 C  CD2 . LEU E 1 167 ? -8.598  1.498   51.859  1.00 40.27  ? 167 LEU E CD2 1 
ATOM   10586 N  N   . VAL E 1 168 ? -5.554  1.870   55.662  1.00 36.07  ? 168 VAL E N   1 
ATOM   10587 C  CA  . VAL E 1 168 ? -5.065  1.757   57.025  1.00 39.00  ? 168 VAL E CA  1 
ATOM   10588 C  C   . VAL E 1 168 ? -5.517  0.392   57.577  1.00 42.91  ? 168 VAL E C   1 
ATOM   10589 O  O   . VAL E 1 168 ? -6.665  -0.018  57.394  1.00 35.41  ? 168 VAL E O   1 
ATOM   10590 C  CB  . VAL E 1 168 ? -5.603  2.926   57.880  1.00 36.14  ? 168 VAL E CB  1 
ATOM   10591 C  CG1 . VAL E 1 168 ? -5.244  2.771   59.358  1.00 39.64  ? 168 VAL E CG1 1 
ATOM   10592 C  CG2 . VAL E 1 168 ? -5.135  4.278   57.361  1.00 38.04  ? 168 VAL E CG2 1 
ATOM   10593 N  N   . GLY E 1 169 ? -4.611  -0.288  58.287  1.00 50.52  ? 169 GLY E N   1 
ATOM   10594 C  CA  . GLY E 1 169 ? -4.898  -1.571  58.911  1.00 44.53  ? 169 GLY E CA  1 
ATOM   10595 C  C   . GLY E 1 169 ? -4.573  -1.538  60.411  1.00 51.42  ? 169 GLY E C   1 
ATOM   10596 O  O   . GLY E 1 169 ? -4.880  -0.567  61.131  1.00 45.11  ? 169 GLY E O   1 
ATOM   10597 N  N   . ALA E 1 170 ? -3.869  -2.587  60.844  1.00 45.88  ? 170 ALA E N   1 
ATOM   10598 C  CA  . ALA E 1 170 ? -3.669  -2.891  62.257  1.00 56.35  ? 170 ALA E CA  1 
ATOM   10599 C  C   . ALA E 1 170 ? -2.758  -1.871  62.928  1.00 55.09  ? 170 ALA E C   1 
ATOM   10600 O  O   . ALA E 1 170 ? -2.805  -1.732  64.139  1.00 55.85  ? 170 ALA E O   1 
ATOM   10601 C  CB  . ALA E 1 170 ? -3.089  -4.285  62.401  1.00 58.70  ? 170 ALA E CB  1 
ATOM   10602 N  N   . GLU E 1 171 ? -1.952  -1.138  62.157  1.00 49.75  ? 171 GLU E N   1 
ATOM   10603 C  CA  . GLU E 1 171 ? -1.060  -0.153  62.735  1.00 47.64  ? 171 GLU E CA  1 
ATOM   10604 C  C   . GLU E 1 171 ? -1.838  1.001   63.396  1.00 51.63  ? 171 GLU E C   1 
ATOM   10605 O  O   . GLU E 1 171 ? -1.264  1.754   64.184  1.00 42.50  ? 171 GLU E O   1 
ATOM   10606 C  CB  . GLU E 1 171 ? -0.070  0.346   61.675  1.00 46.73  ? 171 GLU E CB  1 
ATOM   10607 C  CG  . GLU E 1 171 ? -0.668  1.280   60.599  1.00 44.38  ? 171 GLU E CG  1 
ATOM   10608 C  CD  . GLU E 1 171 ? -1.386  0.603   59.418  1.00 56.15  ? 171 GLU E CD  1 
ATOM   10609 O  OE1 . GLU E 1 171 ? -1.609  -0.622  59.432  1.00 46.78  ? 171 GLU E OE1 1 
ATOM   10610 O  OE2 . GLU E 1 171 ? -1.746  1.332   58.459  1.00 54.60  ? 171 GLU E OE2 1 
ATOM   10611 N  N   . ASP E 1 172 ? -3.139  1.178   63.084  1.00 46.35  ? 172 ASP E N   1 
ATOM   10612 C  CA  . ASP E 1 172 ? -3.902  2.272   63.668  1.00 36.90  ? 172 ASP E CA  1 
ATOM   10613 C  C   . ASP E 1 172 ? -5.356  1.821   63.713  1.00 45.04  ? 172 ASP E C   1 
ATOM   10614 O  O   . ASP E 1 172 ? -6.189  2.316   62.964  1.00 43.48  ? 172 ASP E O   1 
ATOM   10615 C  CB  . ASP E 1 172 ? -3.660  3.587   62.912  1.00 43.14  ? 172 ASP E CB  1 
ATOM   10616 C  CG  . ASP E 1 172 ? -4.174  4.876   63.548  1.00 34.91  ? 172 ASP E CG  1 
ATOM   10617 O  OD1 . ASP E 1 172 ? -4.546  4.831   64.728  1.00 40.42  ? 172 ASP E OD1 1 
ATOM   10618 O  OD2 . ASP E 1 172 ? -4.206  5.946   62.859  1.00 39.50  ? 172 ASP E OD2 1 
ATOM   10619 N  N   . PRO E 1 173 ? -5.688  0.828   64.576  1.00 53.89  ? 173 PRO E N   1 
ATOM   10620 C  CA  . PRO E 1 173 ? -6.908  0.028   64.413  1.00 49.12  ? 173 PRO E CA  1 
ATOM   10621 C  C   . PRO E 1 173 ? -8.216  0.786   64.539  1.00 37.83  ? 173 PRO E C   1 
ATOM   10622 O  O   . PRO E 1 173 ? -9.225  0.380   63.987  1.00 46.90  ? 173 PRO E O   1 
ATOM   10623 C  CB  . PRO E 1 173 ? -6.825  -1.039  65.532  1.00 56.55  ? 173 PRO E CB  1 
ATOM   10624 C  CG  . PRO E 1 173 ? -5.791  -0.510  66.515  1.00 51.03  ? 173 PRO E CG  1 
ATOM   10625 C  CD  . PRO E 1 173 ? -4.856  0.359   65.707  1.00 51.27  ? 173 PRO E CD  1 
ATOM   10626 N  N   . ALA E 1 174 ? -8.218  1.892   65.275  1.00 40.04  ? 174 ALA E N   1 
ATOM   10627 C  CA  . ALA E 1 174 ? -9.425  2.696   65.366  1.00 40.97  ? 174 ALA E CA  1 
ATOM   10628 C  C   . ALA E 1 174 ? -9.790  3.325   64.010  1.00 42.99  ? 174 ALA E C   1 
ATOM   10629 O  O   . ALA E 1 174 ? -10.930 3.731   63.812  1.00 39.93  ? 174 ALA E O   1 
ATOM   10630 C  CB  . ALA E 1 174 ? -9.259  3.761   66.417  1.00 38.78  ? 174 ALA E CB  1 
ATOM   10631 N  N   . PHE E 1 175 ? -8.828  3.446   63.086  1.00 44.92  ? 175 PHE E N   1 
ATOM   10632 C  CA  . PHE E 1 175 ? -9.045  4.157   61.833  1.00 40.00  ? 175 PHE E CA  1 
ATOM   10633 C  C   . PHE E 1 175 ? -8.867  3.227   60.628  1.00 44.47  ? 175 PHE E C   1 
ATOM   10634 O  O   . PHE E 1 175 ? -8.769  3.694   59.500  1.00 39.17  ? 175 PHE E O   1 
ATOM   10635 C  CB  . PHE E 1 175 ? -8.134  5.385   61.819  1.00 42.88  ? 175 PHE E CB  1 
ATOM   10636 C  CG  . PHE E 1 175 ? -8.544  6.415   62.835  1.00 39.89  ? 175 PHE E CG  1 
ATOM   10637 C  CD1 . PHE E 1 175 ? -9.723  7.118   62.676  1.00 38.52  ? 175 PHE E CD1 1 
ATOM   10638 C  CD2 . PHE E 1 175 ? -7.803  6.624   63.988  1.00 41.84  ? 175 PHE E CD2 1 
ATOM   10639 C  CE1 . PHE E 1 175 ? -10.142 8.018   63.644  1.00 43.21  ? 175 PHE E CE1 1 
ATOM   10640 C  CE2 . PHE E 1 175 ? -8.221  7.536   64.946  1.00 43.12  ? 175 PHE E CE2 1 
ATOM   10641 C  CZ  . PHE E 1 175 ? -9.392  8.236   64.761  1.00 39.24  ? 175 PHE E CZ  1 
ATOM   10642 N  N   . ALA E 1 176 ? -8.928  1.910   60.871  1.00 38.00  ? 176 ALA E N   1 
ATOM   10643 C  CA  . ALA E 1 176 ? -8.781  0.913   59.836  1.00 38.27  ? 176 ALA E CA  1 
ATOM   10644 C  C   . ALA E 1 176 ? -9.820  1.122   58.743  1.00 34.03  ? 176 ALA E C   1 
ATOM   10645 O  O   . ALA E 1 176 ? -10.989 1.366   59.029  1.00 35.36  ? 176 ALA E O   1 
ATOM   10646 C  CB  . ALA E 1 176 ? -8.926  -0.485  60.457  1.00 41.12  ? 176 ALA E CB  1 
ATOM   10647 N  N   . GLY E 1 177 ? -9.396  0.953   57.485  1.00 31.16  ? 177 GLY E N   1 
ATOM   10648 C  CA  . GLY E 1 177 ? -10.288 1.146   56.356  1.00 34.59  ? 177 GLY E CA  1 
ATOM   10649 C  C   . GLY E 1 177 ? -10.288 2.587   55.821  1.00 36.53  ? 177 GLY E C   1 
ATOM   10650 O  O   . GLY E 1 177 ? -10.899 2.859   54.797  1.00 33.95  ? 177 GLY E O   1 
ATOM   10651 N  N   . GLY E 1 178 ? -9.573  3.493   56.490  1.00 32.22  ? 178 GLY E N   1 
ATOM   10652 C  CA  . GLY E 1 178 ? -9.345  4.822   55.949  1.00 35.32  ? 178 GLY E CA  1 
ATOM   10653 C  C   . GLY E 1 178 ? -8.117  4.899   55.064  1.00 32.51  ? 178 GLY E C   1 
ATOM   10654 O  O   . GLY E 1 178 ? -7.496  3.883   54.799  1.00 31.71  ? 178 GLY E O   1 
ATOM   10655 N  N   . SER E 1 179 ? -7.784  6.130   54.625  1.00 29.24  ? 179 SER E N   1 
ATOM   10656 C  CA  . SER E 1 179 ? -6.625  6.364   53.775  1.00 27.64  ? 179 SER E CA  1 
ATOM   10657 C  C   . SER E 1 179 ? -6.230  7.822   53.890  1.00 25.14  ? 179 SER E C   1 
ATOM   10658 O  O   . SER E 1 179 ? -6.946  8.613   54.484  1.00 30.49  ? 179 SER E O   1 
ATOM   10659 C  CB  . SER E 1 179 ? -6.918  5.983   52.338  1.00 28.62  ? 179 SER E CB  1 
ATOM   10660 O  OG  . SER E 1 179 ? -5.741  5.915   51.537  1.00 29.59  ? 179 SER E OG  1 
ATOM   10661 N  N   . TYR E 1 180 ? -5.076  8.156   53.315  1.00 24.85  ? 180 TYR E N   1 
ATOM   10662 C  CA  . TYR E 1 180 ? -4.567  9.522   53.273  1.00 26.66  ? 180 TYR E CA  1 
ATOM   10663 C  C   . TYR E 1 180 ? -4.480  9.963   51.811  1.00 29.93  ? 180 TYR E C   1 
ATOM   10664 O  O   . TYR E 1 180 ? -3.878  9.266   51.012  1.00 31.31  ? 180 TYR E O   1 
ATOM   10665 C  CB  . TYR E 1 180 ? -3.205  9.624   53.947  1.00 28.34  ? 180 TYR E CB  1 
ATOM   10666 C  CG  . TYR E 1 180 ? -3.224  9.332   55.444  1.00 27.98  ? 180 TYR E CG  1 
ATOM   10667 C  CD1 . TYR E 1 180 ? -3.147  8.031   55.923  1.00 31.48  ? 180 TYR E CD1 1 
ATOM   10668 C  CD2 . TYR E 1 180 ? -3.317  10.364  56.362  1.00 31.25  ? 180 TYR E CD2 1 
ATOM   10669 C  CE1 . TYR E 1 180 ? -3.184  7.751   57.275  1.00 32.68  ? 180 TYR E CE1 1 
ATOM   10670 C  CE2 . TYR E 1 180 ? -3.344  10.113  57.728  1.00 32.96  ? 180 TYR E CE2 1 
ATOM   10671 C  CZ  . TYR E 1 180 ? -3.270  8.806   58.180  1.00 33.62  ? 180 TYR E CZ  1 
ATOM   10672 O  OH  . TYR E 1 180 ? -3.334  8.558   59.520  1.00 33.94  ? 180 TYR E OH  1 
ATOM   10673 N  N   . ALA E 1 181 ? -5.052  11.147  51.521  1.00 32.91  ? 181 ALA E N   1 
ATOM   10674 C  CA  . ALA E 1 181 ? -4.968  11.762  50.221  1.00 31.06  ? 181 ALA E CA  1 
ATOM   10675 C  C   . ALA E 1 181 ? -4.107  13.019  50.282  1.00 29.53  ? 181 ALA E C   1 
ATOM   10676 O  O   . ALA E 1 181 ? -4.356  13.918  51.106  1.00 28.57  ? 181 ALA E O   1 
ATOM   10677 C  CB  . ALA E 1 181 ? -6.355  12.097  49.689  1.00 33.87  ? 181 ALA E CB  1 
ATOM   10678 N  N   . VAL E 1 182 ? -3.193  13.107  49.300  1.00 27.80  ? 182 VAL E N   1 
ATOM   10679 C  CA  . VAL E 1 182 ? -2.509  14.353  48.982  1.00 29.19  ? 182 VAL E CA  1 
ATOM   10680 C  C   . VAL E 1 182 ? -3.023  14.866  47.636  1.00 28.21  ? 182 VAL E C   1 
ATOM   10681 O  O   . VAL E 1 182 ? -3.050  14.084  46.657  1.00 28.46  ? 182 VAL E O   1 
ATOM   10682 C  CB  . VAL E 1 182 ? -0.989  14.121  48.935  1.00 29.94  ? 182 VAL E CB  1 
ATOM   10683 C  CG1 . VAL E 1 182 ? -0.236  15.359  48.444  1.00 38.56  ? 182 VAL E CG1 1 
ATOM   10684 C  CG2 . VAL E 1 182 ? -0.496  13.689  50.301  1.00 33.65  ? 182 VAL E CG2 1 
ATOM   10685 N  N   . VAL E 1 183 ? -3.354  16.167  47.574  1.00 29.34  ? 183 VAL E N   1 
ATOM   10686 C  CA  . VAL E 1 183 ? -3.703  16.821  46.317  1.00 31.95  ? 183 VAL E CA  1 
ATOM   10687 C  C   . VAL E 1 183 ? -2.724  17.947  45.996  1.00 28.98  ? 183 VAL E C   1 
ATOM   10688 O  O   . VAL E 1 183 ? -2.318  18.687  46.896  1.00 24.72  ? 183 VAL E O   1 
ATOM   10689 C  CB  . VAL E 1 183 ? -5.146  17.358  46.320  1.00 36.53  ? 183 VAL E CB  1 
ATOM   10690 C  CG1 . VAL E 1 183 ? -6.152  16.236  46.524  1.00 40.13  ? 183 VAL E CG1 1 
ATOM   10691 C  CG2 . VAL E 1 183 ? -5.365  18.435  47.357  1.00 34.12  ? 183 VAL E CG2 1 
ATOM   10692 N  N   . GLN E 1 184 ? -2.461  18.138  44.693  1.00 24.71  ? 184 GLN E N   1 
ATOM   10693 C  CA  . GLN E 1 184 ? -1.757  19.309  44.185  1.00 30.39  ? 184 GLN E CA  1 
ATOM   10694 C  C   . GLN E 1 184 ? -2.280  19.629  42.788  1.00 25.86  ? 184 GLN E C   1 
ATOM   10695 O  O   . GLN E 1 184 ? -2.320  18.749  41.914  1.00 27.01  ? 184 GLN E O   1 
ATOM   10696 C  CB  . GLN E 1 184 ? -0.244  19.039  44.010  1.00 27.99  ? 184 GLN E CB  1 
ATOM   10697 C  CG  . GLN E 1 184 ? 0.518   18.645  45.269  1.00 30.95  ? 184 GLN E CG  1 
ATOM   10698 C  CD  . GLN E 1 184 ? 1.955   18.362  44.941  1.00 33.71  ? 184 GLN E CD  1 
ATOM   10699 O  OE1 . GLN E 1 184 ? 2.268   17.375  44.276  1.00 33.16  ? 184 GLN E OE1 1 
ATOM   10700 N  NE2 . GLN E 1 184 ? 2.828   19.270  45.333  1.00 31.53  ? 184 GLN E NE2 1 
ATOM   10701 N  N   . LYS E 1 185 ? -2.625  20.885  42.569  1.00 25.05  ? 185 LYS E N   1 
ATOM   10702 C  CA  . LYS E 1 185 ? -2.987  21.350  41.251  1.00 29.41  ? 185 LYS E CA  1 
ATOM   10703 C  C   . LYS E 1 185 ? -1.724  21.833  40.532  1.00 33.99  ? 185 LYS E C   1 
ATOM   10704 O  O   . LYS E 1 185 ? -1.091  22.764  41.016  1.00 32.60  ? 185 LYS E O   1 
ATOM   10705 C  CB  . LYS E 1 185 ? -4.016  22.461  41.376  1.00 31.90  ? 185 LYS E CB  1 
ATOM   10706 C  CG  . LYS E 1 185 ? -4.477  23.038  40.056  1.00 33.76  ? 185 LYS E CG  1 
ATOM   10707 C  CD  . LYS E 1 185 ? -5.860  23.678  40.102  1.00 37.59  ? 185 LYS E CD  1 
ATOM   10708 C  CE  . LYS E 1 185 ? -5.872  25.092  40.598  1.00 44.41  ? 185 LYS E CE  1 
ATOM   10709 N  NZ  . LYS E 1 185 ? -7.252  25.654  40.452  1.00 41.59  ? 185 LYS E NZ  1 
ATOM   10710 N  N   . TYR E 1 186 ? -1.442  21.270  39.349  1.00 28.59  ? 186 TYR E N   1 
ATOM   10711 C  CA  . TYR E 1 186 ? -0.297  21.626  38.531  1.00 27.49  ? 186 TYR E CA  1 
ATOM   10712 C  C   . TYR E 1 186 ? -0.767  22.304  37.256  1.00 28.97  ? 186 TYR E C   1 
ATOM   10713 O  O   . TYR E 1 186 ? -1.717  21.841  36.622  1.00 31.65  ? 186 TYR E O   1 
ATOM   10714 C  CB  . TYR E 1 186 ? 0.526   20.383  38.172  1.00 32.02  ? 186 TYR E CB  1 
ATOM   10715 C  CG  . TYR E 1 186 ? 1.409   19.775  39.258  1.00 28.50  ? 186 TYR E CG  1 
ATOM   10716 C  CD1 . TYR E 1 186 ? 2.709   20.218  39.478  1.00 32.12  ? 186 TYR E CD1 1 
ATOM   10717 C  CD2 . TYR E 1 186 ? 0.947   18.764  40.076  1.00 29.05  ? 186 TYR E CD2 1 
ATOM   10718 C  CE1 . TYR E 1 186 ? 3.507   19.689  40.488  1.00 25.52  ? 186 TYR E CE1 1 
ATOM   10719 C  CE2 . TYR E 1 186 ? 1.742   18.189  41.065  1.00 30.08  ? 186 TYR E CE2 1 
ATOM   10720 C  CZ  . TYR E 1 186 ? 3.036   18.665  41.276  1.00 28.55  ? 186 TYR E CZ  1 
ATOM   10721 O  OH  . TYR E 1 186 ? 3.801   18.127  42.264  1.00 30.18  ? 186 TYR E OH  1 
ATOM   10722 N  N   A LEU E 1 187 ? -0.100  23.401  36.884  0.50 28.62  ? 187 LEU E N   1 
ATOM   10723 N  N   B LEU E 1 187 ? -0.105  23.406  36.894  0.50 29.99  ? 187 LEU E N   1 
ATOM   10724 C  CA  A LEU E 1 187 ? -0.251  24.052  35.580  0.50 31.75  ? 187 LEU E CA  1 
ATOM   10725 C  CA  B LEU E 1 187 ? -0.258  24.049  35.590  0.50 34.46  ? 187 LEU E CA  1 
ATOM   10726 C  C   A LEU E 1 187 ? 0.980   23.753  34.740  0.50 30.83  ? 187 LEU E C   1 
ATOM   10727 C  C   B LEU E 1 187 ? 0.979   23.780  34.744  0.50 32.18  ? 187 LEU E C   1 
ATOM   10728 O  O   A LEU E 1 187 ? 2.087   23.789  35.264  0.50 31.32  ? 187 LEU E O   1 
ATOM   10729 O  O   B LEU E 1 187 ? 2.088   23.870  35.257  0.50 32.80  ? 187 LEU E O   1 
ATOM   10730 C  CB  A LEU E 1 187 ? -0.384  25.569  35.784  0.50 30.54  ? 187 LEU E CB  1 
ATOM   10731 C  CB  B LEU E 1 187 ? -0.420  25.559  35.780  0.50 35.16  ? 187 LEU E CB  1 
ATOM   10732 C  CG  A LEU E 1 187 ? -1.602  25.982  36.603  0.50 30.81  ? 187 LEU E CG  1 
ATOM   10733 C  CG  B LEU E 1 187 ? -1.832  25.993  36.141  0.50 38.41  ? 187 LEU E CG  1 
ATOM   10734 C  CD1 A LEU E 1 187 ? -1.586  27.466  36.934  0.50 29.96  ? 187 LEU E CD1 1 
ATOM   10735 C  CD1 B LEU E 1 187 ? -2.131  25.696  37.590  0.50 41.72  ? 187 LEU E CD1 1 
ATOM   10736 C  CD2 A LEU E 1 187 ? -2.867  25.572  35.857  0.50 33.34  ? 187 LEU E CD2 1 
ATOM   10737 C  CD2 B LEU E 1 187 ? -2.027  27.472  35.849  0.50 39.01  ? 187 LEU E CD2 1 
ATOM   10738 N  N   . HIS E 1 188 ? 0.770   23.472  33.454  1.00 34.58  ? 188 HIS E N   1 
ATOM   10739 C  CA  . HIS E 1 188 ? 1.857   23.131  32.543  1.00 31.99  ? 188 HIS E CA  1 
ATOM   10740 C  C   . HIS E 1 188 ? 2.221   24.302  31.628  1.00 30.35  ? 188 HIS E C   1 
ATOM   10741 O  O   . HIS E 1 188 ? 1.366   25.099  31.247  1.00 31.92  ? 188 HIS E O   1 
ATOM   10742 C  CB  . HIS E 1 188 ? 1.502   21.881  31.740  1.00 26.42  ? 188 HIS E CB  1 
ATOM   10743 C  CG  . HIS E 1 188 ? 1.316   20.668  32.584  1.00 26.85  ? 188 HIS E CG  1 
ATOM   10744 N  ND1 . HIS E 1 188 ? 2.341   20.077  33.288  1.00 29.17  ? 188 HIS E ND1 1 
ATOM   10745 C  CD2 . HIS E 1 188 ? 0.218   19.905  32.802  1.00 33.68  ? 188 HIS E CD2 1 
ATOM   10746 C  CE1 . HIS E 1 188 ? 1.855   19.024  33.940  1.00 33.27  ? 188 HIS E CE1 1 
ATOM   10747 N  NE2 . HIS E 1 188 ? 0.549   18.870  33.632  1.00 32.17  ? 188 HIS E NE2 1 
ATOM   10748 N  N   . ASP E 1 189 ? 3.494   24.362  31.255  1.00 31.35  ? 189 ASP E N   1 
ATOM   10749 C  CA  . ASP E 1 189 ? 3.982   25.181  30.149  1.00 35.23  ? 189 ASP E CA  1 
ATOM   10750 C  C   . ASP E 1 189 ? 4.012   24.315  28.888  1.00 31.44  ? 189 ASP E C   1 
ATOM   10751 O  O   . ASP E 1 189 ? 5.033   23.673  28.551  1.00 33.67  ? 189 ASP E O   1 
ATOM   10752 C  CB  . ASP E 1 189 ? 5.353   25.760  30.518  1.00 39.66  ? 189 ASP E CB  1 
ATOM   10753 C  CG  . ASP E 1 189 ? 5.999   26.713  29.527  1.00 39.17  ? 189 ASP E CG  1 
ATOM   10754 O  OD1 . ASP E 1 189 ? 5.476   26.881  28.398  1.00 40.44  ? 189 ASP E OD1 1 
ATOM   10755 O  OD2 . ASP E 1 189 ? 7.035   27.246  29.908  1.00 44.65  ? 189 ASP E OD2 1 
ATOM   10756 N  N   . ILE E 1 190 ? 2.884   24.333  28.177  1.00 34.97  ? 190 ILE E N   1 
ATOM   10757 C  CA  . ILE E 1 190 ? 2.677   23.509  27.002  1.00 34.37  ? 190 ILE E CA  1 
ATOM   10758 C  C   . ILE E 1 190 ? 3.593   23.878  25.833  1.00 34.97  ? 190 ILE E C   1 
ATOM   10759 O  O   . ILE E 1 190 ? 4.067   22.971  25.110  1.00 34.90  ? 190 ILE E O   1 
ATOM   10760 C  CB  . ILE E 1 190 ? 1.178   23.511  26.614  1.00 32.95  ? 190 ILE E CB  1 
ATOM   10761 C  CG1 . ILE E 1 190 ? 0.377   22.771  27.673  1.00 38.83  ? 190 ILE E CG1 1 
ATOM   10762 C  CG2 . ILE E 1 190 ? 0.939   22.856  25.245  1.00 37.92  ? 190 ILE E CG2 1 
ATOM   10763 C  CD1 . ILE E 1 190 ? 0.760   21.306  27.855  1.00 39.94  ? 190 ILE E CD1 1 
ATOM   10764 N  N   . ASP E 1 191 ? 3.831   25.194  25.638  1.00 39.29  ? 191 ASP E N   1 
ATOM   10765 C  CA  . ASP E 1 191 ? 4.722   25.667  24.572  1.00 35.82  ? 191 ASP E CA  1 
ATOM   10766 C  C   . ASP E 1 191 ? 6.111   25.078  24.763  1.00 32.86  ? 191 ASP E C   1 
ATOM   10767 O  O   . ASP E 1 191 ? 6.668   24.572  23.814  1.00 37.04  ? 191 ASP E O   1 
ATOM   10768 C  CB  . ASP E 1 191 ? 4.845   27.193  24.475  1.00 46.26  ? 191 ASP E CB  1 
ATOM   10769 C  CG  . ASP E 1 191 ? 3.543   27.866  24.086  1.00 57.93  ? 191 ASP E CG  1 
ATOM   10770 O  OD1 . ASP E 1 191 ? 2.783   27.285  23.299  1.00 55.39  ? 191 ASP E OD1 1 
ATOM   10771 O  OD2 . ASP E 1 191 ? 3.299   28.959  24.584  1.00 67.04  ? 191 ASP E OD2 1 
ATOM   10772 N  N   . ALA E 1 192 ? 6.679   25.125  25.963  1.00 31.66  ? 192 ALA E N   1 
ATOM   10773 C  CA  . ALA E 1 192 ? 8.016   24.569  26.149  1.00 33.18  ? 192 ALA E CA  1 
ATOM   10774 C  C   . ALA E 1 192 ? 8.010   23.053  25.960  1.00 32.74  ? 192 ALA E C   1 
ATOM   10775 O  O   . ALA E 1 192 ? 8.960   22.500  25.403  1.00 36.03  ? 192 ALA E O   1 
ATOM   10776 C  CB  . ALA E 1 192 ? 8.536   24.912  27.537  1.00 36.87  ? 192 ALA E CB  1 
ATOM   10777 N  N   . TRP E 1 193 ? 6.964   22.358  26.435  1.00 33.28  ? 193 TRP E N   1 
ATOM   10778 C  CA  . TRP E 1 193 ? 6.892   20.894  26.372  1.00 33.14  ? 193 TRP E CA  1 
ATOM   10779 C  C   . TRP E 1 193 ? 6.894   20.416  24.926  1.00 33.92  ? 193 TRP E C   1 
ATOM   10780 O  O   . TRP E 1 193 ? 7.630   19.481  24.573  1.00 31.86  ? 193 TRP E O   1 
ATOM   10781 C  CB  . TRP E 1 193 ? 5.640   20.380  27.120  1.00 33.19  ? 193 TRP E CB  1 
ATOM   10782 C  CG  . TRP E 1 193 ? 5.429   18.884  27.106  1.00 32.71  ? 193 TRP E CG  1 
ATOM   10783 C  CD1 . TRP E 1 193 ? 4.431   18.196  26.481  1.00 29.34  ? 193 TRP E CD1 1 
ATOM   10784 C  CD2 . TRP E 1 193 ? 6.221   17.901  27.792  1.00 29.01  ? 193 TRP E CD2 1 
ATOM   10785 N  NE1 . TRP E 1 193 ? 4.548   16.858  26.751  1.00 32.37  ? 193 TRP E NE1 1 
ATOM   10786 C  CE2 . TRP E 1 193 ? 5.628   16.645  27.542  1.00 29.34  ? 193 TRP E CE2 1 
ATOM   10787 C  CE3 . TRP E 1 193 ? 7.366   17.963  28.591  1.00 33.55  ? 193 TRP E CE3 1 
ATOM   10788 C  CZ2 . TRP E 1 193 ? 6.149   15.461  28.045  1.00 31.42  ? 193 TRP E CZ2 1 
ATOM   10789 C  CZ3 . TRP E 1 193 ? 7.909   16.794  29.060  1.00 34.05  ? 193 TRP E CZ3 1 
ATOM   10790 C  CH2 . TRP E 1 193 ? 7.283   15.557  28.821  1.00 29.24  ? 193 TRP E CH2 1 
ATOM   10791 N  N   . GLU E 1 194 ? 6.068   21.084  24.109  1.00 41.86  ? 194 GLU E N   1 
ATOM   10792 C  CA  . GLU E 1 194 ? 5.871   20.733  22.692  1.00 43.85  ? 194 GLU E CA  1 
ATOM   10793 C  C   . GLU E 1 194 ? 7.062   21.160  21.837  1.00 37.66  ? 194 GLU E C   1 
ATOM   10794 O  O   . GLU E 1 194 ? 7.167   20.730  20.726  1.00 43.72  ? 194 GLU E O   1 
ATOM   10795 C  CB  . GLU E 1 194 ? 4.507   21.243  22.184  1.00 41.87  ? 194 GLU E CB  1 
ATOM   10796 C  CG  . GLU E 1 194 ? 3.402   20.388  22.787  1.00 50.72  ? 194 GLU E CG  1 
ATOM   10797 C  CD  . GLU E 1 194 ? 1.947   20.604  22.483  1.00 65.53  ? 194 GLU E CD  1 
ATOM   10798 O  OE1 . GLU E 1 194 ? 1.666   21.427  21.610  1.00 59.64  ? 194 GLU E OE1 1 
ATOM   10799 O  OE2 . GLU E 1 194 ? 1.116   19.895  23.143  1.00 65.65  ? 194 GLU E OE2 1 
ATOM   10800 N  N   . GLY E 1 195 ? 8.021   21.913  22.389  1.00 45.42  ? 195 GLY E N   1 
ATOM   10801 C  CA  . GLY E 1 195 ? 9.262   22.212  21.674  1.00 40.78  ? 195 GLY E CA  1 
ATOM   10802 C  C   . GLY E 1 195 ? 10.317  21.116  21.856  1.00 42.12  ? 195 GLY E C   1 
ATOM   10803 O  O   . GLY E 1 195 ? 11.363  21.157  21.219  1.00 38.75  ? 195 GLY E O   1 
ATOM   10804 N  N   . LEU E 1 196 ? 10.073  20.156  22.765  1.00 36.08  ? 196 LEU E N   1 
ATOM   10805 C  CA  . LEU E 1 196 ? 10.944  18.997  22.878  1.00 39.17  ? 196 LEU E CA  1 
ATOM   10806 C  C   . LEU E 1 196 ? 10.568  17.986  21.792  1.00 38.52  ? 196 LEU E C   1 
ATOM   10807 O  O   . LEU E 1 196 ? 9.421   17.815  21.434  1.00 38.28  ? 196 LEU E O   1 
ATOM   10808 C  CB  . LEU E 1 196 ? 10.830  18.396  24.280  1.00 36.43  ? 196 LEU E CB  1 
ATOM   10809 C  CG  . LEU E 1 196 ? 11.858  18.885  25.317  1.00 51.17  ? 196 LEU E CG  1 
ATOM   10810 C  CD1 . LEU E 1 196 ? 11.854  20.387  25.498  1.00 51.52  ? 196 LEU E CD1 1 
ATOM   10811 C  CD2 . LEU E 1 196 ? 11.614  18.208  26.664  1.00 56.80  ? 196 LEU E CD2 1 
ATOM   10812 N  N   . SER E 1 197 ? 11.548  17.253  21.312  1.00 35.25  ? 197 SER E N   1 
ATOM   10813 C  CA  . SER E 1 197 ? 11.282  16.079  20.511  1.00 35.72  ? 197 SER E CA  1 
ATOM   10814 C  C   . SER E 1 197 ? 10.584  15.018  21.365  1.00 34.54  ? 197 SER E C   1 
ATOM   10815 O  O   . SER E 1 197 ? 10.699  15.014  22.595  1.00 33.86  ? 197 SER E O   1 
ATOM   10816 C  CB  . SER E 1 197 ? 12.596  15.570  19.912  1.00 35.06  ? 197 SER E CB  1 
ATOM   10817 O  OG  . SER E 1 197 ? 13.354  14.945  20.935  1.00 37.44  ? 197 SER E OG  1 
ATOM   10818 N  N   . VAL E 1 198 ? 9.932   14.049  20.708  1.00 35.19  ? 198 VAL E N   1 
ATOM   10819 C  CA  . VAL E 1 198 ? 9.276   12.971  21.422  1.00 31.54  ? 198 VAL E CA  1 
ATOM   10820 C  C   . VAL E 1 198 ? 10.302  12.206  22.271  1.00 32.96  ? 198 VAL E C   1 
ATOM   10821 O  O   . VAL E 1 198 ? 10.044  11.859  23.433  1.00 30.76  ? 198 VAL E O   1 
ATOM   10822 C  CB  . VAL E 1 198 ? 8.502   12.051  20.453  1.00 34.08  ? 198 VAL E CB  1 
ATOM   10823 C  CG1 . VAL E 1 198 ? 8.078   10.782  21.145  1.00 31.36  ? 198 VAL E CG1 1 
ATOM   10824 C  CG2 . VAL E 1 198 ? 7.300   12.734  19.814  1.00 35.67  ? 198 VAL E CG2 1 
ATOM   10825 N  N   . GLU E 1 199 ? 11.459  11.930  21.701  1.00 32.62  ? 199 GLU E N   1 
ATOM   10826 C  CA  . GLU E 1 199 ? 12.522  11.214  22.403  1.00 36.46  ? 199 GLU E CA  1 
ATOM   10827 C  C   . GLU E 1 199 ? 12.996  11.970  23.648  1.00 33.28  ? 199 GLU E C   1 
ATOM   10828 O  O   . GLU E 1 199 ? 13.275  11.337  24.671  1.00 33.48  ? 199 GLU E O   1 
ATOM   10829 C  CB  . GLU E 1 199 ? 13.719  10.941  21.477  1.00 40.83  ? 199 GLU E CB  1 
ATOM   10830 C  CG  . GLU E 1 199 ? 13.383  10.013  20.270  1.00 41.43  ? 199 GLU E CG  1 
ATOM   10831 C  CD  . GLU E 1 199 ? 12.598  10.552  19.067  1.00 42.19  ? 199 GLU E CD  1 
ATOM   10832 O  OE1 . GLU E 1 199 ? 12.508  11.832  18.862  1.00 37.21  ? 199 GLU E OE1 1 
ATOM   10833 O  OE2 . GLU E 1 199 ? 11.944  9.686   18.412  1.00 37.14  ? 199 GLU E OE2 1 
ATOM   10834 N  N   . ALA E 1 200 ? 13.089  13.309  23.594  1.00 31.98  ? 200 ALA E N   1 
ATOM   10835 C  CA  . ALA E 1 200 ? 13.459  14.051  24.792  1.00 36.12  ? 200 ALA E CA  1 
ATOM   10836 C  C   . ALA E 1 200 ? 12.338  14.012  25.854  1.00 36.63  ? 200 ALA E C   1 
ATOM   10837 O  O   . ALA E 1 200 ? 12.621  13.957  27.062  1.00 35.63  ? 200 ALA E O   1 
ATOM   10838 C  CB  . ALA E 1 200 ? 13.826  15.474  24.432  1.00 39.93  ? 200 ALA E CB  1 
ATOM   10839 N  N   . GLN E 1 201 ? 11.063  14.007  25.421  1.00 34.75  ? 201 GLN E N   1 
ATOM   10840 C  CA  . GLN E 1 201 ? 9.945   13.868  26.357  1.00 29.55  ? 201 GLN E CA  1 
ATOM   10841 C  C   . GLN E 1 201 ? 9.984   12.505  27.079  1.00 31.29  ? 201 GLN E C   1 
ATOM   10842 O  O   . GLN E 1 201 ? 9.717   12.410  28.265  1.00 31.98  ? 201 GLN E O   1 
ATOM   10843 C  CB  . GLN E 1 201 ? 8.623   14.028  25.626  1.00 26.10  ? 201 GLN E CB  1 
ATOM   10844 C  CG  . GLN E 1 201 ? 8.334   15.425  25.106  1.00 28.36  ? 201 GLN E CG  1 
ATOM   10845 C  CD  . GLN E 1 201 ? 7.011   15.479  24.354  1.00 32.91  ? 201 GLN E CD  1 
ATOM   10846 O  OE1 . GLN E 1 201 ? 6.369   14.463  24.084  1.00 30.46  ? 201 GLN E OE1 1 
ATOM   10847 N  NE2 . GLN E 1 201 ? 6.602   16.684  23.987  1.00 31.75  ? 201 GLN E NE2 1 
ATOM   10848 N  N   . GLU E 1 202 ? 10.328  11.448  26.344  1.00 29.69  ? 202 GLU E N   1 
ATOM   10849 C  CA  . GLU E 1 202 ? 10.444  10.101  26.869  1.00 32.02  ? 202 GLU E CA  1 
ATOM   10850 C  C   . GLU E 1 202 ? 11.522  10.019  27.956  1.00 33.72  ? 202 GLU E C   1 
ATOM   10851 O  O   . GLU E 1 202 ? 11.345  9.274   28.921  1.00 35.44  ? 202 GLU E O   1 
ATOM   10852 C  CB  . GLU E 1 202 ? 10.692  9.105   25.732  1.00 32.63  ? 202 GLU E CB  1 
ATOM   10853 C  CG  . GLU E 1 202 ? 9.487   8.884   24.842  1.00 32.18  ? 202 GLU E CG  1 
ATOM   10854 C  CD  . GLU E 1 202 ? 9.753   8.015   23.614  1.00 35.97  ? 202 GLU E CD  1 
ATOM   10855 O  OE1 . GLU E 1 202 ? 10.904  7.888   23.245  1.00 32.44  ? 202 GLU E OE1 1 
ATOM   10856 O  OE2 . GLU E 1 202 ? 8.806   7.476   23.044  1.00 34.81  ? 202 GLU E OE2 1 
ATOM   10857 N  N   . ARG E 1 203 ? 12.599  10.803  27.827  1.00 33.65  ? 203 ARG E N   1 
ATOM   10858 C  CA  . ARG E 1 203 ? 13.647  10.854  28.842  1.00 38.57  ? 203 ARG E CA  1 
ATOM   10859 C  C   . ARG E 1 203 ? 13.217  11.619  30.096  1.00 34.90  ? 203 ARG E C   1 
ATOM   10860 O  O   . ARG E 1 203 ? 13.707  11.323  31.176  1.00 34.30  ? 203 ARG E O   1 
ATOM   10861 C  CB  . ARG E 1 203 ? 14.929  11.376  28.181  1.00 43.51  ? 203 ARG E CB  1 
ATOM   10862 C  CG  . ARG E 1 203 ? 15.661  10.231  27.470  1.00 47.81  ? 203 ARG E CG  1 
ATOM   10863 C  CD  . ARG E 1 203 ? 16.580  10.424  26.264  1.00 68.30  ? 203 ARG E CD  1 
ATOM   10864 N  NE  . ARG E 1 203 ? 16.077  9.749   25.053  1.00 96.93  ? 203 ARG E NE  1 
ATOM   10865 C  CZ  . ARG E 1 203 ? 16.106  8.429   24.801  1.00 98.62  ? 203 ARG E CZ  1 
ATOM   10866 N  NH1 . ARG E 1 203 ? 16.978  7.628   25.397  1.00 98.33  ? 203 ARG E NH1 1 
ATOM   10867 N  NH2 . ARG E 1 203 ? 15.286  7.930   23.890  1.00 83.57  ? 203 ARG E NH2 1 
ATOM   10868 N  N   . VAL E 1 204 ? 12.291  12.566  29.962  1.00 31.68  ? 204 VAL E N   1 
ATOM   10869 C  CA  . VAL E 1 204 ? 11.684  13.259  31.103  1.00 32.57  ? 204 VAL E CA  1 
ATOM   10870 C  C   . VAL E 1 204 ? 10.784  12.316  31.895  1.00 31.38  ? 204 VAL E C   1 
ATOM   10871 O  O   . VAL E 1 204 ? 10.846  12.251  33.106  1.00 31.00  ? 204 VAL E O   1 
ATOM   10872 C  CB  . VAL E 1 204 ? 10.932  14.541  30.666  1.00 30.60  ? 204 VAL E CB  1 
ATOM   10873 C  CG1 . VAL E 1 204 ? 10.117  15.191  31.812  1.00 32.71  ? 204 VAL E CG1 1 
ATOM   10874 C  CG2 . VAL E 1 204 ? 11.882  15.568  30.050  1.00 33.36  ? 204 VAL E CG2 1 
ATOM   10875 N  N   . ILE E 1 205 ? 9.916   11.563  31.204  1.00 30.56  ? 205 ILE E N   1 
ATOM   10876 C  CA  . ILE E 1 205 ? 8.942   10.714  31.877  1.00 28.90  ? 205 ILE E CA  1 
ATOM   10877 C  C   . ILE E 1 205 ? 9.602   9.405   32.345  1.00 28.66  ? 205 ILE E C   1 
ATOM   10878 O  O   . ILE E 1 205 ? 9.428   8.987   33.494  1.00 32.30  ? 205 ILE E O   1 
ATOM   10879 C  CB  . ILE E 1 205 ? 7.731   10.465  30.951  1.00 31.57  ? 205 ILE E CB  1 
ATOM   10880 C  CG1 . ILE E 1 205 ? 7.031   11.768  30.549  1.00 35.18  ? 205 ILE E CG1 1 
ATOM   10881 C  CG2 . ILE E 1 205 ? 6.751   9.454   31.573  1.00 30.11  ? 205 ILE E CG2 1 
ATOM   10882 C  CD1 . ILE E 1 205 ? 6.486   12.629  31.709  1.00 32.38  ? 205 ILE E CD1 1 
ATOM   10883 N  N   . GLY E 1 206 ? 10.320  8.741   31.429  1.00 30.42  ? 206 GLY E N   1 
ATOM   10884 C  CA  . GLY E 1 206 ? 10.902  7.426   31.680  1.00 30.94  ? 206 GLY E CA  1 
ATOM   10885 C  C   . GLY E 1 206 ? 10.168  6.253   30.991  1.00 28.96  ? 206 GLY E C   1 
ATOM   10886 O  O   . GLY E 1 206 ? 10.428  5.115   31.344  1.00 35.05  ? 206 GLY E O   1 
ATOM   10887 N  N   . ARG E 1 207 ? 9.267   6.535   30.034  1.00 31.64  ? 207 ARG E N   1 
ATOM   10888 C  CA  . ARG E 1 207 ? 8.484   5.556   29.286  1.00 32.50  ? 207 ARG E CA  1 
ATOM   10889 C  C   . ARG E 1 207 ? 8.379   6.055   27.848  1.00 28.07  ? 207 ARG E C   1 
ATOM   10890 O  O   . ARG E 1 207 ? 8.477   7.241   27.621  1.00 31.83  ? 207 ARG E O   1 
ATOM   10891 C  CB  . ARG E 1 207 ? 7.078   5.333   29.881  1.00 35.11  ? 207 ARG E CB  1 
ATOM   10892 C  CG  . ARG E 1 207 ? 7.040   5.032   31.381  1.00 36.24  ? 207 ARG E CG  1 
ATOM   10893 C  CD  . ARG E 1 207 ? 5.637   4.795   31.946  1.00 34.61  ? 207 ARG E CD  1 
ATOM   10894 N  NE  . ARG E 1 207 ? 5.064   3.525   31.524  1.00 34.64  ? 207 ARG E NE  1 
ATOM   10895 C  CZ  . ARG E 1 207 ? 5.275   2.335   32.092  1.00 31.65  ? 207 ARG E CZ  1 
ATOM   10896 N  NH1 . ARG E 1 207 ? 5.837   2.237   33.277  1.00 32.24  ? 207 ARG E NH1 1 
ATOM   10897 N  NH2 . ARG E 1 207 ? 4.913   1.218   31.492  1.00 33.68  ? 207 ARG E NH2 1 
ATOM   10898 N  N   . ARG E 1 208 ? 8.168   5.139   26.902  1.00 33.05  ? 208 ARG E N   1 
ATOM   10899 C  CA  . ARG E 1 208 ? 7.888   5.456   25.500  1.00 29.10  ? 208 ARG E CA  1 
ATOM   10900 C  C   . ARG E 1 208 ? 6.503   6.103   25.390  1.00 32.60  ? 208 ARG E C   1 
ATOM   10901 O  O   . ARG E 1 208 ? 5.561   5.700   26.043  1.00 32.85  ? 208 ARG E O   1 
ATOM   10902 C  CB  . ARG E 1 208 ? 7.963   4.212   24.594  1.00 31.38  ? 208 ARG E CB  1 
ATOM   10903 C  CG  . ARG E 1 208 ? 9.283   3.437   24.617  1.00 35.01  ? 208 ARG E CG  1 
ATOM   10904 C  CD  . ARG E 1 208 ? 10.445  4.154   24.018  1.00 42.38  ? 208 ARG E CD  1 
ATOM   10905 N  NE  . ARG E 1 208 ? 10.132  4.732   22.702  1.00 58.34  ? 208 ARG E NE  1 
ATOM   10906 C  CZ  . ARG E 1 208 ? 10.368  4.150   21.532  1.00 60.59  ? 208 ARG E CZ  1 
ATOM   10907 N  NH1 . ARG E 1 208 ? 10.741  2.889   21.477  1.00 62.11  ? 208 ARG E NH1 1 
ATOM   10908 N  NH2 . ARG E 1 208 ? 10.210  4.812   20.401  1.00 59.15  ? 208 ARG E NH2 1 
ATOM   10909 N  N   . LYS E 1 209 ? 6.396   7.109   24.529  1.00 30.93  ? 209 LYS E N   1 
ATOM   10910 C  CA  . LYS E 1 209 ? 5.189   7.888   24.419  1.00 30.50  ? 209 LYS E CA  1 
ATOM   10911 C  C   . LYS E 1 209 ? 4.067   7.103   23.761  1.00 35.70  ? 209 LYS E C   1 
ATOM   10912 O  O   . LYS E 1 209 ? 2.985   7.013   24.314  1.00 30.23  ? 209 LYS E O   1 
ATOM   10913 C  CB  . LYS E 1 209 ? 5.414   9.182   23.643  1.00 30.05  ? 209 LYS E CB  1 
ATOM   10914 C  CG  . LYS E 1 209 ? 4.303   10.199  23.803  1.00 33.74  ? 209 LYS E CG  1 
ATOM   10915 C  CD  . LYS E 1 209 ? 4.609   11.592  23.290  1.00 32.80  ? 209 LYS E CD  1 
ATOM   10916 C  CE  . LYS E 1 209 ? 3.540   12.625  23.635  1.00 37.26  ? 209 LYS E CE  1 
ATOM   10917 N  NZ  . LYS E 1 209 ? 3.843   13.968  23.067  1.00 35.83  ? 209 LYS E NZ  1 
ATOM   10918 N  N   . MET E 1 210 ? 4.304   6.526   22.579  1.00 33.79  ? 210 MET E N   1 
ATOM   10919 C  CA  . MET E 1 210 ? 3.217   5.903   21.855  1.00 36.77  ? 210 MET E CA  1 
ATOM   10920 C  C   . MET E 1 210 ? 2.805   4.574   22.509  1.00 36.69  ? 210 MET E C   1 
ATOM   10921 O  O   . MET E 1 210 ? 1.624   4.293   22.617  1.00 39.19  ? 210 MET E O   1 
ATOM   10922 C  CB  . MET E 1 210 ? 3.594   5.664   20.392  1.00 37.31  ? 210 MET E CB  1 
ATOM   10923 C  CG  . MET E 1 210 ? 2.556   4.821   19.675  1.00 56.93  ? 210 MET E CG  1 
ATOM   10924 S  SD  . MET E 1 210 ? 1.628   5.552   18.283  1.00 72.43  ? 210 MET E SD  1 
ATOM   10925 C  CE  . MET E 1 210 ? 0.606   4.102   18.005  1.00 84.83  ? 210 MET E CE  1 
ATOM   10926 N  N   . THR E 1 211 ? 3.776   3.750   22.925  1.00 31.45  ? 211 THR E N   1 
ATOM   10927 C  CA  . THR E 1 211 ? 3.534   2.355   23.290  1.00 34.50  ? 211 THR E CA  1 
ATOM   10928 C  C   . THR E 1 211 ? 3.510   2.126   24.803  1.00 36.53  ? 211 THR E C   1 
ATOM   10929 O  O   . THR E 1 211 ? 3.120   1.016   25.258  1.00 31.75  ? 211 THR E O   1 
ATOM   10930 C  CB  . THR E 1 211 ? 4.599   1.414   22.694  1.00 36.68  ? 211 THR E CB  1 
ATOM   10931 O  OG1 . THR E 1 211 ? 5.882   1.821   23.132  1.00 38.26  ? 211 THR E OG1 1 
ATOM   10932 C  CG2 . THR E 1 211 ? 4.668   1.465   21.183  1.00 34.69  ? 211 THR E CG2 1 
ATOM   10933 N  N   . ASP E 1 212 ? 3.947   3.142   25.580  1.00 31.76  ? 212 ASP E N   1 
ATOM   10934 C  CA  . ASP E 1 212 ? 3.854   3.110   27.032  1.00 29.29  ? 212 ASP E CA  1 
ATOM   10935 C  C   . ASP E 1 212 ? 4.706   1.975   27.627  1.00 32.68  ? 212 ASP E C   1 
ATOM   10936 O  O   . ASP E 1 212 ? 4.469   1.543   28.771  1.00 31.43  ? 212 ASP E O   1 
ATOM   10937 C  CB  . ASP E 1 212 ? 2.418   2.955   27.528  1.00 28.69  ? 212 ASP E CB  1 
ATOM   10938 C  CG  . ASP E 1 212 ? 2.224   3.329   29.002  1.00 34.27  ? 212 ASP E CG  1 
ATOM   10939 O  OD1 . ASP E 1 212 ? 3.070   4.070   29.548  1.00 33.12  ? 212 ASP E OD1 1 
ATOM   10940 O  OD2 . ASP E 1 212 ? 1.236   2.911   29.587  1.00 32.01  ? 212 ASP E OD2 1 
ATOM   10941 N  N   . VAL E 1 213 ? 5.760   1.582   26.907  1.00 32.85  ? 213 VAL E N   1 
ATOM   10942 C  CA  . VAL E 1 213 ? 6.735   0.639   27.422  1.00 31.01  ? 213 VAL E CA  1 
ATOM   10943 C  C   . VAL E 1 213 ? 7.775   1.421   28.218  1.00 29.29  ? 213 VAL E C   1 
ATOM   10944 O  O   . VAL E 1 213 ? 8.329   2.418   27.745  1.00 34.52  ? 213 VAL E O   1 
ATOM   10945 C  CB  . VAL E 1 213 ? 7.393   -0.173  26.275  1.00 32.39  ? 213 VAL E CB  1 
ATOM   10946 C  CG1 . VAL E 1 213 ? 8.554   -1.060  26.757  1.00 36.19  ? 213 VAL E CG1 1 
ATOM   10947 C  CG2 . VAL E 1 213 ? 6.352   -1.055  25.566  1.00 32.94  ? 213 VAL E CG2 1 
ATOM   10948 N  N   . GLU E 1 214 ? 8.057   0.925   29.415  1.00 33.69  ? 214 GLU E N   1 
ATOM   10949 C  CA  . GLU E 1 214 ? 9.044   1.533   30.297  1.00 38.86  ? 214 GLU E CA  1 
ATOM   10950 C  C   . GLU E 1 214 ? 10.431  1.465   29.660  1.00 35.12  ? 214 GLU E C   1 
ATOM   10951 O  O   . GLU E 1 214 ? 10.763  0.445   29.100  1.00 34.98  ? 214 GLU E O   1 
ATOM   10952 C  CB  . GLU E 1 214 ? 9.021   0.750   31.615  1.00 37.69  ? 214 GLU E CB  1 
ATOM   10953 C  CG  . GLU E 1 214 ? 9.795   1.475   32.683  1.00 45.15  ? 214 GLU E CG  1 
ATOM   10954 C  CD  . GLU E 1 214 ? 9.700   0.850   34.059  1.00 42.66  ? 214 GLU E CD  1 
ATOM   10955 O  OE1 . GLU E 1 214 ? 8.796   0.133   34.285  1.00 54.47  ? 214 GLU E OE1 1 
ATOM   10956 O  OE2 . GLU E 1 214 ? 10.525  1.164   34.891  1.00 46.83  ? 214 GLU E OE2 1 
ATOM   10957 N  N   . LEU E 1 215 ? 11.218  2.548   29.711  1.00 34.26  ? 215 LEU E N   1 
ATOM   10958 C  CA  . LEU E 1 215 ? 12.624  2.511   29.312  1.00 41.25  ? 215 LEU E CA  1 
ATOM   10959 C  C   . LEU E 1 215 ? 13.378  1.576   30.263  1.00 39.19  ? 215 LEU E C   1 
ATOM   10960 O  O   . LEU E 1 215 ? 13.110  1.552   31.456  1.00 39.19  ? 215 LEU E O   1 
ATOM   10961 C  CB  . LEU E 1 215 ? 13.236  3.911   29.378  1.00 39.97  ? 215 LEU E CB  1 
ATOM   10962 C  CG  . LEU E 1 215 ? 12.605  4.970   28.455  1.00 45.07  ? 215 LEU E CG  1 
ATOM   10963 C  CD1 . LEU E 1 215 ? 13.363  6.293   28.498  1.00 39.58  ? 215 LEU E CD1 1 
ATOM   10964 C  CD2 . LEU E 1 215 ? 12.566  4.486   27.045  1.00 38.97  ? 215 LEU E CD2 1 
ATOM   10965 N  N   . SER E 1 216 ? 14.312  0.783   29.727  1.00 42.32  ? 216 SER E N   1 
ATOM   10966 C  CA  . SER E 1 216 ? 15.122  -0.116  30.551  1.00 49.76  ? 216 SER E CA  1 
ATOM   10967 C  C   . SER E 1 216 ? 16.001  0.696   31.496  1.00 47.38  ? 216 SER E C   1 
ATOM   10968 O  O   . SER E 1 216 ? 16.282  1.848   31.229  1.00 47.29  ? 216 SER E O   1 
ATOM   10969 C  CB  . SER E 1 216 ? 15.979  -1.042  29.723  1.00 57.57  ? 216 SER E CB  1 
ATOM   10970 O  OG  . SER E 1 216 ? 16.726  -0.316  28.772  1.00 58.28  ? 216 SER E OG  1 
ATOM   10971 N  N   . ASP E 1 217 ? 16.418  0.080   32.600  1.00 57.27  ? 217 ASP E N   1 
ATOM   10972 C  CA  . ASP E 1 217 ? 17.243  0.690   33.632  1.00 64.04  ? 217 ASP E CA  1 
ATOM   10973 C  C   . ASP E 1 217 ? 18.555  1.284   33.114  1.00 54.89  ? 217 ASP E C   1 
ATOM   10974 O  O   . ASP E 1 217 ? 19.025  2.234   33.722  1.00 58.19  ? 217 ASP E O   1 
ATOM   10975 C  CB  . ASP E 1 217 ? 17.452  -0.319  34.772  1.00 68.13  ? 217 ASP E CB  1 
ATOM   10976 C  CG  . ASP E 1 217 ? 16.207  -0.422  35.640  1.00 68.99  ? 217 ASP E CG  1 
ATOM   10977 O  OD1 . ASP E 1 217 ? 15.708  0.637   36.060  1.00 71.02  ? 217 ASP E OD1 1 
ATOM   10978 O  OD2 . ASP E 1 217 ? 15.733  -1.520  35.869  1.00 70.58  ? 217 ASP E OD2 1 
ATOM   10979 N  N   . ASP E 1 218 ? 19.080  0.807   31.973  1.00 53.12  ? 218 ASP E N   1 
ATOM   10980 C  CA  . ASP E 1 218 ? 20.330  1.326   31.426  1.00 60.82  ? 218 ASP E CA  1 
ATOM   10981 C  C   . ASP E 1 218 ? 20.140  2.591   30.585  1.00 63.65  ? 218 ASP E C   1 
ATOM   10982 O  O   . ASP E 1 218 ? 21.112  3.309   30.371  1.00 60.38  ? 218 ASP E O   1 
ATOM   10983 C  CB  . ASP E 1 218 ? 21.088  0.252   30.621  1.00 69.08  ? 218 ASP E CB  1 
ATOM   10984 N  N   . VAL E 1 219 ? 18.913  2.897   30.128  1.00 61.11  ? 219 VAL E N   1 
ATOM   10985 C  CA  . VAL E 1 219 ? 18.653  4.121   29.362  1.00 54.53  ? 219 VAL E CA  1 
ATOM   10986 C  C   . VAL E 1 219 ? 17.874  5.152   30.202  1.00 53.64  ? 219 VAL E C   1 
ATOM   10987 O  O   . VAL E 1 219 ? 17.900  6.341   29.934  1.00 40.04  ? 219 VAL E O   1 
ATOM   10988 C  CB  . VAL E 1 219 ? 17.920  3.808   28.041  1.00 67.73  ? 219 VAL E CB  1 
ATOM   10989 C  CG1 . VAL E 1 219 ? 17.513  5.076   27.277  1.00 69.51  ? 219 VAL E CG1 1 
ATOM   10990 C  CG2 . VAL E 1 219 ? 18.708  2.854   27.132  1.00 76.73  ? 219 VAL E CG2 1 
ATOM   10991 N  N   . LYS E 1 220 ? 17.168  4.713   31.244  1.00 54.55  ? 220 LYS E N   1 
ATOM   10992 C  CA  . LYS E 1 220 ? 16.280  5.589   31.978  1.00 48.71  ? 220 LYS E CA  1 
ATOM   10993 C  C   . LYS E 1 220 ? 17.093  6.596   32.777  1.00 41.33  ? 220 LYS E C   1 
ATOM   10994 O  O   . LYS E 1 220 ? 17.803  6.229   33.689  1.00 42.18  ? 220 LYS E O   1 
ATOM   10995 C  CB  . LYS E 1 220 ? 15.445  4.739   32.931  1.00 40.53  ? 220 LYS E CB  1 
ATOM   10996 C  CG  . LYS E 1 220 ? 14.264  5.448   33.559  1.00 40.34  ? 220 LYS E CG  1 
ATOM   10997 C  CD  . LYS E 1 220 ? 13.544  4.546   34.557  1.00 44.45  ? 220 LYS E CD  1 
ATOM   10998 C  CE  . LYS E 1 220 ? 12.986  3.270   33.997  1.00 46.98  ? 220 LYS E CE  1 
ATOM   10999 N  NZ  . LYS E 1 220 ? 12.604  2.412   35.124  1.00 54.97  ? 220 LYS E NZ  1 
ATOM   11000 N  N   . PRO E 1 221 ? 17.017  7.913   32.517  1.00 41.79  ? 221 PRO E N   1 
ATOM   11001 C  CA  . PRO E 1 221 ? 17.794  8.858   33.311  1.00 37.11  ? 221 PRO E CA  1 
ATOM   11002 C  C   . PRO E 1 221 ? 17.361  8.864   34.780  1.00 41.84  ? 221 PRO E C   1 
ATOM   11003 O  O   . PRO E 1 221 ? 16.219  8.577   35.129  1.00 41.45  ? 221 PRO E O   1 
ATOM   11004 C  CB  . PRO E 1 221 ? 17.570  10.224  32.658  1.00 39.47  ? 221 PRO E CB  1 
ATOM   11005 C  CG  . PRO E 1 221 ? 16.886  9.936   31.325  1.00 36.47  ? 221 PRO E CG  1 
ATOM   11006 C  CD  . PRO E 1 221 ? 16.260  8.558   31.445  1.00 37.82  ? 221 PRO E CD  1 
ATOM   11007 N  N   . ALA E 1 222 ? 18.295  9.254   35.629  1.00 40.36  ? 222 ALA E N   1 
ATOM   11008 C  CA  . ALA E 1 222 ? 18.142  9.274   37.078  1.00 42.75  ? 222 ALA E CA  1 
ATOM   11009 C  C   . ALA E 1 222 ? 17.159  10.360  37.500  1.00 33.35  ? 222 ALA E C   1 
ATOM   11010 O  O   . ALA E 1 222 ? 16.548  10.266  38.544  1.00 33.31  ? 222 ALA E O   1 
ATOM   11011 C  CB  . ALA E 1 222 ? 19.507  9.512   37.722  1.00 40.97  ? 222 ALA E CB  1 
ATOM   11012 N  N   . ASP E 1 223 ? 17.033  11.420  36.700  1.00 35.85  ? 223 ASP E N   1 
ATOM   11013 C  CA  . ASP E 1 223 ? 16.115  12.491  37.015  1.00 38.62  ? 223 ASP E CA  1 
ATOM   11014 C  C   . ASP E 1 223 ? 14.776  12.389  36.244  1.00 32.88  ? 223 ASP E C   1 
ATOM   11015 O  O   . ASP E 1 223 ? 14.037  13.354  36.194  1.00 32.15  ? 223 ASP E O   1 
ATOM   11016 C  CB  . ASP E 1 223 ? 16.832  13.823  36.802  1.00 32.95  ? 223 ASP E CB  1 
ATOM   11017 C  CG  . ASP E 1 223 ? 17.289  14.114  35.396  1.00 35.24  ? 223 ASP E CG  1 
ATOM   11018 O  OD1 . ASP E 1 223 ? 17.270  13.202  34.584  1.00 38.87  ? 223 ASP E OD1 1 
ATOM   11019 O  OD2 . ASP E 1 223 ? 17.650  15.261  35.150  1.00 39.03  ? 223 ASP E OD2 1 
ATOM   11020 N  N   . SER E 1 224 ? 14.479  11.246  35.635  1.00 32.59  ? 224 SER E N   1 
ATOM   11021 C  CA  . SER E 1 224 ? 13.177  10.995  35.025  1.00 36.15  ? 224 SER E CA  1 
ATOM   11022 C  C   . SER E 1 224 ? 12.115  10.810  36.105  1.00 34.71  ? 224 SER E C   1 
ATOM   11023 O  O   . SER E 1 224 ? 12.412  10.385  37.220  1.00 40.15  ? 224 SER E O   1 
ATOM   11024 C  CB  . SER E 1 224 ? 13.214  9.811   34.078  1.00 31.57  ? 224 SER E CB  1 
ATOM   11025 O  OG  . SER E 1 224 ? 13.364  8.599   34.767  1.00 31.30  ? 224 SER E OG  1 
ATOM   11026 N  N   . HIS E 1 225 ? 10.860  11.136  35.759  1.00 38.18  ? 225 HIS E N   1 
ATOM   11027 C  CA  . HIS E 1 225 ? 9.729   11.040  36.678  1.00 28.73  ? 225 HIS E CA  1 
ATOM   11028 C  C   . HIS E 1 225 ? 9.623   9.635   37.267  1.00 34.21  ? 225 HIS E C   1 
ATOM   11029 O  O   . HIS E 1 225 ? 9.450   9.472   38.499  1.00 34.04  ? 225 HIS E O   1 
ATOM   11030 C  CB  . HIS E 1 225 ? 8.448   11.500  35.991  1.00 31.71  ? 225 HIS E CB  1 
ATOM   11031 C  CG  . HIS E 1 225 ? 7.284   11.567  36.897  1.00 28.78  ? 225 HIS E CG  1 
ATOM   11032 N  ND1 . HIS E 1 225 ? 7.289   12.282  38.071  1.00 29.90  ? 225 HIS E ND1 1 
ATOM   11033 C  CD2 . HIS E 1 225 ? 6.055   10.992  36.805  1.00 29.53  ? 225 HIS E CD2 1 
ATOM   11034 C  CE1 . HIS E 1 225 ? 6.105   12.108  38.662  1.00 31.79  ? 225 HIS E CE1 1 
ATOM   11035 N  NE2 . HIS E 1 225 ? 5.340   11.350  37.893  1.00 28.10  ? 225 HIS E NE2 1 
ATOM   11036 N  N   . VAL E 1 226 ? 9.740   8.620   36.408  1.00 33.15  ? 226 VAL E N   1 
ATOM   11037 C  CA  . VAL E 1 226 ? 9.579   7.255   36.864  1.00 33.33  ? 226 VAL E CA  1 
ATOM   11038 C  C   . VAL E 1 226 ? 10.720  6.812   37.799  1.00 35.67  ? 226 VAL E C   1 
ATOM   11039 O  O   . VAL E 1 226 ? 10.493  6.063   38.745  1.00 34.09  ? 226 VAL E O   1 
ATOM   11040 C  CB  . VAL E 1 226 ? 9.414   6.281   35.678  1.00 38.61  ? 226 VAL E CB  1 
ATOM   11041 C  CG1 . VAL E 1 226 ? 9.636   4.820   36.107  1.00 42.16  ? 226 VAL E CG1 1 
ATOM   11042 C  CG2 . VAL E 1 226 ? 8.045   6.471   35.023  1.00 34.68  ? 226 VAL E CG2 1 
ATOM   11043 N  N   . ALA E 1 227 ? 11.945  7.255   37.557  1.00 36.15  ? 227 ALA E N   1 
ATOM   11044 C  CA  . ALA E 1 227 ? 13.065  6.891   38.430  1.00 36.56  ? 227 ALA E CA  1 
ATOM   11045 C  C   . ALA E 1 227 ? 12.874  7.533   39.799  1.00 37.05  ? 227 ALA E C   1 
ATOM   11046 O  O   . ALA E 1 227 ? 13.031  6.895   40.812  1.00 38.84  ? 227 ALA E O   1 
ATOM   11047 C  CB  . ALA E 1 227 ? 14.386  7.339   37.837  1.00 42.08  ? 227 ALA E CB  1 
ATOM   11048 N  N   . LEU E 1 228 ? 12.498  8.807   39.845  1.00 42.45  ? 228 LEU E N   1 
ATOM   11049 C  CA  . LEU E 1 228 ? 12.431  9.461   41.137  1.00 38.60  ? 228 LEU E CA  1 
ATOM   11050 C  C   . LEU E 1 228 ? 11.218  9.037   41.961  1.00 41.00  ? 228 LEU E C   1 
ATOM   11051 O  O   . LEU E 1 228 ? 11.255  9.192   43.179  1.00 42.22  ? 228 LEU E O   1 
ATOM   11052 C  CB  . LEU E 1 228 ? 12.488  10.977  40.946  1.00 35.90  ? 228 LEU E CB  1 
ATOM   11053 C  CG  . LEU E 1 228 ? 13.896  11.493  40.634  1.00 41.18  ? 228 LEU E CG  1 
ATOM   11054 C  CD1 . LEU E 1 228 ? 13.849  12.943  40.286  1.00 44.57  ? 228 LEU E CD1 1 
ATOM   11055 C  CD2 . LEU E 1 228 ? 14.852  11.308  41.803  1.00 45.90  ? 228 LEU E CD2 1 
ATOM   11056 N  N   . THR E 1 229 ? 10.138  8.532   41.331  1.00 35.06  ? 229 THR E N   1 
ATOM   11057 C  CA  . THR E 1 229 ? 8.951   8.172   42.102  1.00 35.58  ? 229 THR E CA  1 
ATOM   11058 C  C   . THR E 1 229 ? 8.918   6.679   42.389  1.00 39.45  ? 229 THR E C   1 
ATOM   11059 O  O   . THR E 1 229 ? 7.928   6.176   42.923  1.00 38.32  ? 229 THR E O   1 
ATOM   11060 C  CB  . THR E 1 229 ? 7.669   8.692   41.444  1.00 38.63  ? 229 THR E CB  1 
ATOM   11061 O  OG1 . THR E 1 229 ? 7.549   8.213   40.111  1.00 34.67  ? 229 THR E OG1 1 
ATOM   11062 C  CG2 . THR E 1 229 ? 7.658   10.201  41.403  1.00 37.32  ? 229 THR E CG2 1 
ATOM   11063 N  N   . SER E 1 230 ? 9.995   5.967   42.003  1.00 35.40  ? 230 SER E N   1 
ATOM   11064 C  CA  . SER E 1 230 ? 10.210  4.564   42.358  1.00 40.04  ? 230 SER E CA  1 
ATOM   11065 C  C   . SER E 1 230 ? 11.004  4.504   43.658  1.00 44.40  ? 230 SER E C   1 
ATOM   11066 O  O   . SER E 1 230 ? 12.131  4.958   43.698  1.00 46.91  ? 230 SER E O   1 
ATOM   11067 C  CB  . SER E 1 230 ? 10.933  3.836   41.259  1.00 41.38  ? 230 SER E CB  1 
ATOM   11068 O  OG  . SER E 1 230 ? 10.070  3.756   40.114  1.00 41.47  ? 230 SER E OG  1 
ATOM   11069 N  N   . VAL E 1 231 ? 10.383  3.991   44.724  1.00 42.45  ? 231 VAL E N   1 
ATOM   11070 C  CA  . VAL E 1 231 ? 10.974  3.953   46.042  1.00 49.69  ? 231 VAL E CA  1 
ATOM   11071 C  C   . VAL E 1 231 ? 10.796  2.540   46.601  1.00 49.23  ? 231 VAL E C   1 
ATOM   11072 O  O   . VAL E 1 231 ? 9.725   1.925   46.471  1.00 44.92  ? 231 VAL E O   1 
ATOM   11073 C  CB  . VAL E 1 231 ? 10.314  4.978   46.976  1.00 57.22  ? 231 VAL E CB  1 
ATOM   11074 C  CG1 . VAL E 1 231 ? 11.035  5.036   48.325  1.00 70.29  ? 231 VAL E CG1 1 
ATOM   11075 C  CG2 . VAL E 1 231 ? 10.245  6.363   46.367  1.00 64.40  ? 231 VAL E CG2 1 
ATOM   11076 N  N   . THR E 1 232 ? 11.853  2.050   47.275  1.00 58.01  ? 232 THR E N   1 
ATOM   11077 C  CA  . THR E 1 232 ? 11.840  0.732   47.914  1.00 63.40  ? 232 THR E CA  1 
ATOM   11078 C  C   . THR E 1 232 ? 11.941  0.926   49.417  1.00 58.62  ? 232 THR E C   1 
ATOM   11079 O  O   . THR E 1 232 ? 12.585  1.852   49.873  1.00 57.08  ? 232 THR E O   1 
ATOM   11080 C  CB  . THR E 1 232 ? 13.002  -0.159  47.480  1.00 62.69  ? 232 THR E CB  1 
ATOM   11081 O  OG1 . THR E 1 232 ? 14.077  0.604   48.023  1.00 70.05  ? 232 THR E OG1 1 
ATOM   11082 C  CG2 . THR E 1 232 ? 13.114  -0.372  45.988  1.00 65.91  ? 232 THR E CG2 1 
ATOM   11083 N  N   . GLY E 1 233 ? 11.240  0.082   50.176  1.00 68.41  ? 233 GLY E N   1 
ATOM   11084 C  CA  . GLY E 1 233 ? 11.209  0.230   51.617  1.00 84.92  ? 233 GLY E CA  1 
ATOM   11085 C  C   . GLY E 1 233 ? 12.417  -0.420  52.283  1.00 110.69 ? 233 GLY E C   1 
ATOM   11086 O  O   . GLY E 1 233 ? 13.311  -0.961  51.621  1.00 113.81 ? 233 GLY E O   1 
ATOM   11087 N  N   . PRO E 1 234 ? 12.444  -0.411  53.638  1.00 117.96 ? 234 PRO E N   1 
ATOM   11088 C  CA  . PRO E 1 234 ? 13.488  -1.099  54.399  1.00 108.35 ? 234 PRO E CA  1 
ATOM   11089 C  C   . PRO E 1 234 ? 13.690  -2.548  53.960  1.00 96.56  ? 234 PRO E C   1 
ATOM   11090 O  O   . PRO E 1 234 ? 14.829  -2.989  53.835  1.00 95.52  ? 234 PRO E O   1 
ATOM   11091 C  CB  . PRO E 1 234 ? 12.952  -1.029  55.841  1.00 118.02 ? 234 PRO E CB  1 
ATOM   11092 C  CG  . PRO E 1 234 ? 12.084  0.211   55.867  1.00 115.24 ? 234 PRO E CG  1 
ATOM   11093 C  CD  . PRO E 1 234 ? 11.445  0.245   54.502  1.00 112.18 ? 234 PRO E CD  1 
ATOM   11094 N  N   . ASP E 1 235 ? 12.576  -3.242  53.679  1.00 89.28  ? 235 ASP E N   1 
ATOM   11095 C  CA  . ASP E 1 235 ? 12.561  -4.661  53.377  1.00 84.98  ? 235 ASP E CA  1 
ATOM   11096 C  C   . ASP E 1 235 ? 12.938  -4.941  51.923  1.00 103.81 ? 235 ASP E C   1 
ATOM   11097 O  O   . ASP E 1 235 ? 12.902  -6.092  51.514  1.00 104.19 ? 235 ASP E O   1 
ATOM   11098 C  CB  . ASP E 1 235 ? 11.165  -5.259  53.622  1.00 79.30  ? 235 ASP E CB  1 
ATOM   11099 N  N   . GLY E 1 236 ? 13.215  -3.890  51.120  1.00 105.87 ? 236 GLY E N   1 
ATOM   11100 C  CA  . GLY E 1 236 ? 13.485  -4.064  49.702  1.00 99.78  ? 236 GLY E CA  1 
ATOM   11101 C  C   . GLY E 1 236 ? 12.220  -4.179  48.837  1.00 94.65  ? 236 GLY E C   1 
ATOM   11102 O  O   . GLY E 1 236 ? 12.324  -4.257  47.617  1.00 88.53  ? 236 GLY E O   1 
ATOM   11103 N  N   . SER E 1 237 ? 11.025  -4.166  49.461  1.00 76.92  ? 237 SER E N   1 
ATOM   11104 C  CA  . SER E 1 237 ? 9.747   -4.153  48.761  1.00 86.25  ? 237 SER E CA  1 
ATOM   11105 C  C   . SER E 1 237 ? 9.408   -2.752  48.214  1.00 61.59  ? 237 SER E C   1 
ATOM   11106 O  O   . SER E 1 237 ? 9.816   -1.721  48.749  1.00 50.45  ? 237 SER E O   1 
ATOM   11107 C  CB  . SER E 1 237 ? 8.650   -4.674  49.671  1.00 72.60  ? 237 SER E CB  1 
ATOM   11108 N  N   . ASP E 1 238 ? 8.652   -2.734  47.113  1.00 59.85  ? 238 ASP E N   1 
ATOM   11109 C  CA  . ASP E 1 238 ? 8.215   -1.507  46.460  1.00 57.77  ? 238 ASP E CA  1 
ATOM   11110 C  C   . ASP E 1 238 ? 7.258   -0.736  47.370  1.00 43.40  ? 238 ASP E C   1 
ATOM   11111 O  O   . ASP E 1 238 ? 6.352   -1.313  47.935  1.00 47.36  ? 238 ASP E O   1 
ATOM   11112 C  CB  . ASP E 1 238 ? 7.564   -1.867  45.127  1.00 65.67  ? 238 ASP E CB  1 
ATOM   11113 C  CG  . ASP E 1 238 ? 8.552   -2.031  43.978  1.00 73.16  ? 238 ASP E CG  1 
ATOM   11114 O  OD1 . ASP E 1 238 ? 9.788   -1.994  44.206  1.00 79.99  ? 238 ASP E OD1 1 
ATOM   11115 O  OD2 . ASP E 1 238 ? 8.078   -2.103  42.829  1.00 86.62  ? 238 ASP E OD2 1 
ATOM   11116 N  N   . LEU E 1 239 ? 7.470   0.555   47.563  1.00 41.75  ? 239 LEU E N   1 
ATOM   11117 C  CA  . LEU E 1 239 ? 6.440   1.387   48.192  1.00 47.22  ? 239 LEU E CA  1 
ATOM   11118 C  C   . LEU E 1 239 ? 5.536   2.005   47.100  1.00 41.64  ? 239 LEU E C   1 
ATOM   11119 O  O   . LEU E 1 239 ? 6.029   2.616   46.155  1.00 39.98  ? 239 LEU E O   1 
ATOM   11120 C  CB  . LEU E 1 239 ? 7.124   2.470   49.041  1.00 59.35  ? 239 LEU E CB  1 
ATOM   11121 C  CG  . LEU E 1 239 ? 7.968   1.978   50.231  1.00 56.07  ? 239 LEU E CG  1 
ATOM   11122 C  CD1 . LEU E 1 239 ? 8.565   3.144   50.989  1.00 53.94  ? 239 LEU E CD1 1 
ATOM   11123 C  CD2 . LEU E 1 239 ? 7.194   1.088   51.201  1.00 57.69  ? 239 LEU E CD2 1 
ATOM   11124 N  N   . GLU E 1 240 ? 4.222   1.806   47.229  1.00 34.07  ? 240 GLU E N   1 
ATOM   11125 C  CA  . GLU E 1 240 ? 3.268   2.120   46.169  1.00 37.32  ? 240 GLU E CA  1 
ATOM   11126 C  C   . GLU E 1 240 ? 2.215   3.122   46.654  1.00 35.56  ? 240 GLU E C   1 
ATOM   11127 O  O   . GLU E 1 240 ? 1.892   3.169   47.834  1.00 32.81  ? 240 GLU E O   1 
ATOM   11128 C  CB  . GLU E 1 240 ? 2.586   0.857   45.641  1.00 37.55  ? 240 GLU E CB  1 
ATOM   11129 C  CG  . GLU E 1 240 ? 3.554   -0.200  45.131  1.00 44.45  ? 240 GLU E CG  1 
ATOM   11130 C  CD  . GLU E 1 240 ? 2.849   -1.410  44.544  1.00 47.07  ? 240 GLU E CD  1 
ATOM   11131 O  OE1 . GLU E 1 240 ? 2.255   -2.224  45.327  1.00 55.28  ? 240 GLU E OE1 1 
ATOM   11132 O  OE2 . GLU E 1 240 ? 2.820   -1.506  43.314  1.00 51.80  ? 240 GLU E OE2 1 
ATOM   11133 N  N   . ILE E 1 241 ? 1.701   3.926   45.709  1.00 34.60  ? 241 ILE E N   1 
ATOM   11134 C  CA  . ILE E 1 241 ? 0.517   4.736   45.930  1.00 35.27  ? 241 ILE E CA  1 
ATOM   11135 C  C   . ILE E 1 241 ? -0.477  4.494   44.797  1.00 34.10  ? 241 ILE E C   1 
ATOM   11136 O  O   . ILE E 1 241 ? -0.110  3.958   43.772  1.00 33.81  ? 241 ILE E O   1 
ATOM   11137 C  CB  . ILE E 1 241 ? 0.868   6.223   46.059  1.00 32.69  ? 241 ILE E CB  1 
ATOM   11138 C  CG1 . ILE E 1 241 ? 1.414   6.802   44.759  1.00 35.73  ? 241 ILE E CG1 1 
ATOM   11139 C  CG2 . ILE E 1 241 ? 1.851   6.421   47.210  1.00 42.84  ? 241 ILE E CG2 1 
ATOM   11140 C  CD1 . ILE E 1 241 ? 1.504   8.337   44.820  1.00 42.59  ? 241 ILE E CD1 1 
ATOM   11141 N  N   . LEU E 1 242 ? -1.724  4.915   45.017  1.00 34.20  ? 242 LEU E N   1 
ATOM   11142 C  CA  . LEU E 1 242 ? -2.762  4.893   44.003  1.00 33.04  ? 242 LEU E CA  1 
ATOM   11143 C  C   . LEU E 1 242 ? -3.107  6.319   43.587  1.00 26.63  ? 242 LEU E C   1 
ATOM   11144 O  O   . LEU E 1 242 ? -3.561  7.108   44.393  1.00 26.32  ? 242 LEU E O   1 
ATOM   11145 C  CB  . LEU E 1 242 ? -3.975  4.168   44.602  1.00 36.68  ? 242 LEU E CB  1 
ATOM   11146 C  CG  . LEU E 1 242 ? -5.183  4.019   43.652  1.00 45.82  ? 242 LEU E CG  1 
ATOM   11147 C  CD1 . LEU E 1 242 ? -4.910  3.000   42.562  1.00 46.00  ? 242 LEU E CD1 1 
ATOM   11148 C  CD2 . LEU E 1 242 ? -6.414  3.518   44.358  1.00 43.82  ? 242 LEU E CD2 1 
ATOM   11149 N  N   . ARG E 1 243 ? -2.988  6.596   42.300  1.00 28.63  ? 243 ARG E N   1 
ATOM   11150 C  CA  . ARG E 1 243 ? -3.150  7.918   41.709  1.00 31.96  ? 243 ARG E CA  1 
ATOM   11151 C  C   . ARG E 1 243 ? -4.358  7.921   40.795  1.00 32.26  ? 243 ARG E C   1 
ATOM   11152 O  O   . ARG E 1 243 ? -4.666  6.904   40.187  1.00 31.06  ? 243 ARG E O   1 
ATOM   11153 C  CB  . ARG E 1 243 ? -1.942  8.314   40.839  1.00 29.07  ? 243 ARG E CB  1 
ATOM   11154 C  CG  . ARG E 1 243 ? -0.657  8.433   41.630  1.00 34.60  ? 243 ARG E CG  1 
ATOM   11155 C  CD  . ARG E 1 243 ? 0.571   8.497   40.752  1.00 36.63  ? 243 ARG E CD  1 
ATOM   11156 N  NE  . ARG E 1 243 ? 0.830   7.191   40.155  1.00 36.66  ? 243 ARG E NE  1 
ATOM   11157 C  CZ  . ARG E 1 243 ? 0.819   6.890   38.849  1.00 36.68  ? 243 ARG E CZ  1 
ATOM   11158 N  NH1 . ARG E 1 243 ? 0.642   7.827   37.927  1.00 30.90  ? 243 ARG E NH1 1 
ATOM   11159 N  NH2 . ARG E 1 243 ? 0.991   5.611   38.487  1.00 36.04  ? 243 ARG E NH2 1 
ATOM   11160 N  N   . ASP E 1 244 ? -4.995  9.079   40.649  1.00 29.24  ? 244 ASP E N   1 
ATOM   11161 C  CA  . ASP E 1 244 ? -6.062  9.230   39.678  1.00 29.68  ? 244 ASP E CA  1 
ATOM   11162 C  C   . ASP E 1 244 ? -6.017  10.653  39.144  1.00 31.73  ? 244 ASP E C   1 
ATOM   11163 O  O   . ASP E 1 244 ? -6.987  11.402  39.279  1.00 31.17  ? 244 ASP E O   1 
ATOM   11164 C  CB  . ASP E 1 244 ? -7.438  8.848   40.223  1.00 34.88  ? 244 ASP E CB  1 
ATOM   11165 C  CG  . ASP E 1 244 ? -8.452  8.529   39.124  1.00 43.82  ? 244 ASP E CG  1 
ATOM   11166 O  OD1 . ASP E 1 244 ? -8.112  8.602   37.951  1.00 38.47  ? 244 ASP E OD1 1 
ATOM   11167 O  OD2 . ASP E 1 244 ? -9.571  8.182   39.448  1.00 39.77  ? 244 ASP E OD2 1 
ATOM   11168 N  N   . ASN E 1 245 ? -4.883  10.956  38.491  1.00 29.49  ? 245 ASN E N   1 
ATOM   11169 C  CA  . ASN E 1 245 ? -4.612  12.258  37.917  1.00 26.89  ? 245 ASN E CA  1 
ATOM   11170 C  C   . ASN E 1 245 ? -5.607  12.612  36.820  1.00 29.09  ? 245 ASN E C   1 
ATOM   11171 O  O   . ASN E 1 245 ? -5.937  11.791  35.949  1.00 25.78  ? 245 ASN E O   1 
ATOM   11172 C  CB  . ASN E 1 245 ? -3.209  12.323  37.340  1.00 27.84  ? 245 ASN E CB  1 
ATOM   11173 C  CG  . ASN E 1 245 ? -2.105  12.033  38.374  1.00 29.39  ? 245 ASN E CG  1 
ATOM   11174 O  OD1 . ASN E 1 245 ? -2.327  12.090  39.587  1.00 30.70  ? 245 ASN E OD1 1 
ATOM   11175 N  ND2 . ASN E 1 245 ? -0.945  11.634  37.892  1.00 28.32  ? 245 ASN E ND2 1 
ATOM   11176 N  N   . MET E 1 246 ? -6.041  13.881  36.779  1.00 25.25  ? 246 MET E N   1 
ATOM   11177 C  CA  . MET E 1 246 ? -7.002  14.290  35.762  1.00 26.93  ? 246 MET E CA  1 
ATOM   11178 C  C   . MET E 1 246 ? -6.526  15.592  35.115  1.00 30.02  ? 246 MET E C   1 
ATOM   11179 O  O   . MET E 1 246 ? -6.251  16.609  35.787  1.00 31.69  ? 246 MET E O   1 
ATOM   11180 C  CB  . MET E 1 246 ? -8.388  14.518  36.409  1.00 27.59  ? 246 MET E CB  1 
ATOM   11181 C  CG  . MET E 1 246 ? -9.032  13.262  36.983  1.00 37.47  ? 246 MET E CG  1 
ATOM   11182 S  SD  . MET E 1 246 ? -9.494  12.028  35.681  1.00 36.03  ? 246 MET E SD  1 
ATOM   11183 C  CE  . MET E 1 246 ? -10.880 12.870  34.978  1.00 31.97  ? 246 MET E CE  1 
ATOM   11184 N  N   . PRO E 1 247 ? -6.590  15.649  33.778  1.00 30.58  ? 247 PRO E N   1 
ATOM   11185 C  CA  . PRO E 1 247 ? -6.450  16.913  33.047  1.00 24.63  ? 247 PRO E CA  1 
ATOM   11186 C  C   . PRO E 1 247 ? -7.597  17.857  33.331  1.00 24.83  ? 247 PRO E C   1 
ATOM   11187 O  O   . PRO E 1 247 ? -8.675  17.457  33.694  1.00 27.36  ? 247 PRO E O   1 
ATOM   11188 C  CB  . PRO E 1 247 ? -6.505  16.500  31.572  1.00 25.02  ? 247 PRO E CB  1 
ATOM   11189 C  CG  . PRO E 1 247 ? -6.230  14.999  31.577  1.00 26.54  ? 247 PRO E CG  1 
ATOM   11190 C  CD  . PRO E 1 247 ? -6.672  14.471  32.901  1.00 28.09  ? 247 PRO E CD  1 
ATOM   11191 N  N   . PHE E 1 248 ? -7.329  19.135  33.152  1.00 26.78  ? 248 PHE E N   1 
ATOM   11192 C  CA  . PHE E 1 248 ? -8.312  20.191  33.263  1.00 27.34  ? 248 PHE E CA  1 
ATOM   11193 C  C   . PHE E 1 248 ? -7.753  21.358  32.485  1.00 30.85  ? 248 PHE E C   1 
ATOM   11194 O  O   . PHE E 1 248 ? -6.566  21.383  32.167  1.00 27.21  ? 248 PHE E O   1 
ATOM   11195 C  CB  . PHE E 1 248 ? -8.623  20.573  34.731  1.00 29.44  ? 248 PHE E CB  1 
ATOM   11196 C  CG  . PHE E 1 248 ? -7.537  21.332  35.434  1.00 24.88  ? 248 PHE E CG  1 
ATOM   11197 C  CD1 . PHE E 1 248 ? -6.514  20.636  36.062  1.00 30.85  ? 248 PHE E CD1 1 
ATOM   11198 C  CD2 . PHE E 1 248 ? -7.510  22.710  35.448  1.00 27.10  ? 248 PHE E CD2 1 
ATOM   11199 C  CE1 . PHE E 1 248 ? -5.482  21.322  36.704  1.00 28.31  ? 248 PHE E CE1 1 
ATOM   11200 C  CE2 . PHE E 1 248 ? -6.447  23.407  36.041  1.00 28.55  ? 248 PHE E CE2 1 
ATOM   11201 C  CZ  . PHE E 1 248 ? -5.444  22.717  36.663  1.00 29.60  ? 248 PHE E CZ  1 
ATOM   11202 N  N   . GLY E 1 249 ? -8.623  22.319  32.189  1.00 28.75  ? 249 GLY E N   1 
ATOM   11203 C  CA  . GLY E 1 249 ? -8.127  23.574  31.685  1.00 28.61  ? 249 GLY E CA  1 
ATOM   11204 C  C   . GLY E 1 249 ? -9.183  24.498  31.086  1.00 31.86  ? 249 GLY E C   1 
ATOM   11205 O  O   . GLY E 1 249 ? -10.406 24.219  31.138  1.00 28.85  ? 249 GLY E O   1 
ATOM   11206 N  N   . SER E 1 250 ? -8.660  25.546  30.449  1.00 30.16  ? 250 SER E N   1 
ATOM   11207 C  CA  . SER E 1 250 ? -9.448  26.591  29.812  1.00 32.90  ? 250 SER E CA  1 
ATOM   11208 C  C   . SER E 1 250 ? -8.642  27.122  28.628  1.00 30.84  ? 250 SER E C   1 
ATOM   11209 O  O   . SER E 1 250 ? -7.523  27.576  28.804  1.00 38.83  ? 250 SER E O   1 
ATOM   11210 C  CB  . SER E 1 250 ? -9.851  27.687  30.824  1.00 32.54  ? 250 SER E CB  1 
ATOM   11211 O  OG  . SER E 1 250 ? -10.189 28.897  30.147  1.00 39.63  ? 250 SER E OG  1 
ATOM   11212 N  N   . VAL E 1 251 ? -9.148  26.968  27.405  1.00 28.96  ? 251 VAL E N   1 
ATOM   11213 C  CA  . VAL E 1 251 ? -8.396  27.362  26.221  1.00 35.10  ? 251 VAL E CA  1 
ATOM   11214 C  C   . VAL E 1 251 ? -8.259  28.884  26.110  1.00 37.53  ? 251 VAL E C   1 
ATOM   11215 O  O   . VAL E 1 251 ? -7.242  29.336  25.645  1.00 35.44  ? 251 VAL E O   1 
ATOM   11216 C  CB  . VAL E 1 251 ? -8.916  26.754  24.897  1.00 39.61  ? 251 VAL E CB  1 
ATOM   11217 C  CG1 . VAL E 1 251 ? -8.938  25.245  24.960  1.00 47.74  ? 251 VAL E CG1 1 
ATOM   11218 C  CG2 . VAL E 1 251 ? -10.256 27.294  24.531  1.00 44.99  ? 251 VAL E CG2 1 
ATOM   11219 N  N   . GLY E 1 252 ? -9.257  29.655  26.517  1.00 43.92  ? 252 GLY E N   1 
ATOM   11220 C  CA  . GLY E 1 252 ? -9.201  31.109  26.413  1.00 51.41  ? 252 GLY E CA  1 
ATOM   11221 C  C   . GLY E 1 252 ? -8.125  31.747  27.300  1.00 45.46  ? 252 GLY E C   1 
ATOM   11222 O  O   . GLY E 1 252 ? -7.410  32.657  26.888  1.00 46.93  ? 252 GLY E O   1 
ATOM   11223 N  N   . ARG E 1 253 ? -8.016  31.232  28.528  1.00 45.47  ? 253 ARG E N   1 
ATOM   11224 C  CA  . ARG E 1 253 ? -7.022  31.699  29.483  1.00 46.18  ? 253 ARG E CA  1 
ATOM   11225 C  C   . ARG E 1 253 ? -5.692  30.952  29.339  1.00 42.62  ? 253 ARG E C   1 
ATOM   11226 O  O   . ARG E 1 253 ? -4.791  31.221  30.082  1.00 42.54  ? 253 ARG E O   1 
ATOM   11227 C  CB  . ARG E 1 253 ? -7.602  31.512  30.894  1.00 50.57  ? 253 ARG E CB  1 
ATOM   11228 C  CG  . ARG E 1 253 ? -8.873  32.321  31.107  1.00 57.88  ? 253 ARG E CG  1 
ATOM   11229 C  CD  . ARG E 1 253 ? -9.291  32.547  32.553  1.00 66.78  ? 253 ARG E CD  1 
ATOM   11230 N  NE  . ARG E 1 253 ? -9.131  31.349  33.369  1.00 65.61  ? 253 ARG E NE  1 
ATOM   11231 C  CZ  . ARG E 1 253 ? -10.089 30.470  33.644  1.00 79.48  ? 253 ARG E CZ  1 
ATOM   11232 N  NH1 . ARG E 1 253 ? -11.290 30.554  33.093  1.00 81.12  ? 253 ARG E NH1 1 
ATOM   11233 N  NH2 . ARG E 1 253 ? -9.817  29.459  34.450  1.00 92.91  ? 253 ARG E NH2 1 
ATOM   11234 N  N   . GLU E 1 254 ? -5.543  30.035  28.384  1.00 44.28  ? 254 GLU E N   1 
ATOM   11235 C  CA  . GLU E 1 254 ? -4.287  29.321  28.206  1.00 43.79  ? 254 GLU E CA  1 
ATOM   11236 C  C   . GLU E 1 254 ? -3.879  28.565  29.454  1.00 40.86  ? 254 GLU E C   1 
ATOM   11237 O  O   . GLU E 1 254 ? -2.710  28.533  29.805  1.00 46.04  ? 254 GLU E O   1 
ATOM   11238 C  CB  . GLU E 1 254 ? -3.157  30.254  27.791  1.00 57.21  ? 254 GLU E CB  1 
ATOM   11239 C  CG  . GLU E 1 254 ? -3.301  30.731  26.360  1.00 68.47  ? 254 GLU E CG  1 
ATOM   11240 C  CD  . GLU E 1 254 ? -2.069  31.388  25.729  1.00 73.03  ? 254 GLU E CD  1 
ATOM   11241 O  OE1 . GLU E 1 254 ? -2.133  32.613  25.515  1.00 64.65  ? 254 GLU E OE1 1 
ATOM   11242 O  OE2 . GLU E 1 254 ? -1.060  30.682  25.392  1.00 72.08  ? 254 GLU E OE2 1 
ATOM   11243 N  N   A GLU E 1 255 ? -4.840  27.900  30.091  0.50 41.23  ? 255 GLU E N   1 
ATOM   11244 N  N   B GLU E 1 255 ? -4.857  27.901  30.083  0.50 42.10  ? 255 GLU E N   1 
ATOM   11245 C  CA  A GLU E 1 255 ? -4.612  27.118  31.292  0.50 39.20  ? 255 GLU E CA  1 
ATOM   11246 C  CA  B GLU E 1 255 ? -4.624  27.110  31.276  0.50 40.47  ? 255 GLU E CA  1 
ATOM   11247 C  C   A GLU E 1 255 ? -4.723  25.652  30.908  0.50 32.53  ? 255 GLU E C   1 
ATOM   11248 C  C   B GLU E 1 255 ? -4.731  25.647  30.887  0.50 33.11  ? 255 GLU E C   1 
ATOM   11249 O  O   A GLU E 1 255 ? -5.802  25.207  30.518  0.50 34.14  ? 255 GLU E O   1 
ATOM   11250 O  O   B GLU E 1 255 ? -5.812  25.200  30.504  0.50 34.58  ? 255 GLU E O   1 
ATOM   11251 C  CB  A GLU E 1 255 ? -5.648  27.581  32.320  0.50 40.84  ? 255 GLU E CB  1 
ATOM   11252 C  CB  B GLU E 1 255 ? -5.583  27.493  32.418  0.50 43.33  ? 255 GLU E CB  1 
ATOM   11253 C  CG  A GLU E 1 255 ? -5.698  26.914  33.677  0.50 41.52  ? 255 GLU E CG  1 
ATOM   11254 C  CG  B GLU E 1 255 ? -5.066  28.679  33.251  0.50 47.34  ? 255 GLU E CG  1 
ATOM   11255 C  CD  A GLU E 1 255 ? -6.797  27.556  34.530  0.50 46.39  ? 255 GLU E CD  1 
ATOM   11256 C  CD  B GLU E 1 255 ? -5.890  29.234  34.409  0.50 50.05  ? 255 GLU E CD  1 
ATOM   11257 O  OE1 A GLU E 1 255 ? -6.940  28.818  34.444  0.50 43.52  ? 255 GLU E OE1 1 
ATOM   11258 O  OE1 B GLU E 1 255 ? -6.258  28.460  35.314  0.50 49.93  ? 255 GLU E OE1 1 
ATOM   11259 O  OE2 A GLU E 1 255 ? -7.532  26.811  35.262  0.50 43.09  ? 255 GLU E OE2 1 
ATOM   11260 O  OE2 B GLU E 1 255 ? -6.083  30.453  34.452  0.50 44.52  ? 255 GLU E OE2 1 
ATOM   11261 N  N   . PHE E 1 256 ? -3.609  24.927  31.014  1.00 30.04  ? 256 PHE E N   1 
ATOM   11262 C  CA  . PHE E 1 256 ? -3.519  23.497  30.736  1.00 30.20  ? 256 PHE E CA  1 
ATOM   11263 C  C   . PHE E 1 256 ? -2.904  22.817  31.956  1.00 35.24  ? 256 PHE E C   1 
ATOM   11264 O  O   . PHE E 1 256 ? -1.771  23.099  32.311  1.00 31.05  ? 256 PHE E O   1 
ATOM   11265 C  CB  . PHE E 1 256 ? -2.703  23.237  29.466  1.00 37.28  ? 256 PHE E CB  1 
ATOM   11266 C  CG  . PHE E 1 256 ? -3.158  24.014  28.253  1.00 43.37  ? 256 PHE E CG  1 
ATOM   11267 C  CD1 . PHE E 1 256 ? -4.229  23.562  27.481  1.00 42.73  ? 256 PHE E CD1 1 
ATOM   11268 C  CD2 . PHE E 1 256 ? -2.567  25.230  27.924  1.00 46.25  ? 256 PHE E CD2 1 
ATOM   11269 C  CE1 . PHE E 1 256 ? -4.694  24.320  26.414  1.00 41.83  ? 256 PHE E CE1 1 
ATOM   11270 C  CE2 . PHE E 1 256 ? -3.015  25.968  26.834  1.00 47.84  ? 256 PHE E CE2 1 
ATOM   11271 C  CZ  . PHE E 1 256 ? -4.094  25.523  26.096  1.00 49.61  ? 256 PHE E CZ  1 
ATOM   11272 N  N   . GLY E 1 257 ? -3.666  21.953  32.644  1.00 31.91  ? 257 GLY E N   1 
ATOM   11273 C  CA  . GLY E 1 257 ? -3.265  21.427  33.936  1.00 27.86  ? 257 GLY E CA  1 
ATOM   11274 C  C   . GLY E 1 257 ? -3.408  19.918  34.110  1.00 29.85  ? 257 GLY E C   1 
ATOM   11275 O  O   . GLY E 1 257 ? -4.080  19.244  33.351  1.00 31.09  ? 257 GLY E O   1 
ATOM   11276 N  N   . THR E 1 258 ? -2.760  19.421  35.161  1.00 27.19  ? 258 THR E N   1 
ATOM   11277 C  CA  . THR E 1 258 ? -2.983  18.121  35.754  1.00 24.35  ? 258 THR E CA  1 
ATOM   11278 C  C   . THR E 1 258 ? -3.373  18.316  37.208  1.00 30.15  ? 258 THR E C   1 
ATOM   11279 O  O   . THR E 1 258 ? -2.626  18.919  37.983  1.00 33.06  ? 258 THR E O   1 
ATOM   11280 C  CB  . THR E 1 258 ? -1.730  17.247  35.686  1.00 24.47  ? 258 THR E CB  1 
ATOM   11281 O  OG1 . THR E 1 258 ? -1.322  17.085  34.317  1.00 23.97  ? 258 THR E OG1 1 
ATOM   11282 C  CG2 . THR E 1 258 ? -1.954  15.870  36.279  1.00 27.86  ? 258 THR E CG2 1 
ATOM   11283 N  N   . TYR E 1 259 ? -4.523  17.766  37.614  1.00 28.50  ? 259 TYR E N   1 
ATOM   11284 C  CA  . TYR E 1 259 ? -4.844  17.691  39.028  1.00 26.04  ? 259 TYR E CA  1 
ATOM   11285 C  C   . TYR E 1 259 ? -4.350  16.351  39.545  1.00 27.86  ? 259 TYR E C   1 
ATOM   11286 O  O   . TYR E 1 259 ? -4.883  15.290  39.183  1.00 28.71  ? 259 TYR E O   1 
ATOM   11287 C  CB  . TYR E 1 259 ? -6.329  17.965  39.254  1.00 27.78  ? 259 TYR E CB  1 
ATOM   11288 C  CG  . TYR E 1 259 ? -6.649  18.387  40.681  1.00 29.70  ? 259 TYR E CG  1 
ATOM   11289 C  CD1 . TYR E 1 259 ? -6.774  17.446  41.671  1.00 32.08  ? 259 TYR E CD1 1 
ATOM   11290 C  CD2 . TYR E 1 259 ? -6.812  19.711  41.039  1.00 31.65  ? 259 TYR E CD2 1 
ATOM   11291 C  CE1 . TYR E 1 259 ? -7.090  17.797  42.969  1.00 32.11  ? 259 TYR E CE1 1 
ATOM   11292 C  CE2 . TYR E 1 259 ? -7.103  20.090  42.337  1.00 31.09  ? 259 TYR E CE2 1 
ATOM   11293 C  CZ  . TYR E 1 259 ? -7.256  19.123  43.309  1.00 31.43  ? 259 TYR E CZ  1 
ATOM   11294 O  OH  . TYR E 1 259 ? -7.527  19.413  44.611  1.00 31.25  ? 259 TYR E OH  1 
ATOM   11295 N  N   . PHE E 1 260 ? -3.308  16.421  40.407  1.00 27.37  ? 260 PHE E N   1 
ATOM   11296 C  CA  . PHE E 1 260 ? -2.718  15.260  41.030  1.00 25.49  ? 260 PHE E CA  1 
ATOM   11297 C  C   . PHE E 1 260 ? -3.483  14.911  42.308  1.00 28.82  ? 260 PHE E C   1 
ATOM   11298 O  O   . PHE E 1 260 ? -3.752  15.777  43.160  1.00 28.06  ? 260 PHE E O   1 
ATOM   11299 C  CB  . PHE E 1 260 ? -1.270  15.544  41.430  1.00 29.42  ? 260 PHE E CB  1 
ATOM   11300 C  CG  . PHE E 1 260 ? -0.660  14.442  42.261  1.00 33.14  ? 260 PHE E CG  1 
ATOM   11301 C  CD1 . PHE E 1 260 ? -0.201  13.262  41.670  1.00 30.27  ? 260 PHE E CD1 1 
ATOM   11302 C  CD2 . PHE E 1 260 ? -0.599  14.556  43.646  1.00 33.63  ? 260 PHE E CD2 1 
ATOM   11303 C  CE1 . PHE E 1 260 ? 0.266   12.220  42.456  1.00 33.93  ? 260 PHE E CE1 1 
ATOM   11304 C  CE2 . PHE E 1 260 ? -0.106  13.516  44.415  1.00 28.97  ? 260 PHE E CE2 1 
ATOM   11305 C  CZ  . PHE E 1 260 ? 0.325   12.364  43.822  1.00 33.66  ? 260 PHE E CZ  1 
ATOM   11306 N  N   . ILE E 1 261 ? -3.808  13.617  42.469  1.00 26.86  ? 261 ILE E N   1 
ATOM   11307 C  CA  . ILE E 1 261 ? -4.314  13.091  43.713  1.00 27.58  ? 261 ILE E CA  1 
ATOM   11308 C  C   . ILE E 1 261 ? -3.702  11.700  43.900  1.00 26.69  ? 261 ILE E C   1 
ATOM   11309 O  O   . ILE E 1 261 ? -3.710  10.876  42.983  1.00 28.67  ? 261 ILE E O   1 
ATOM   11310 C  CB  . ILE E 1 261 ? -5.847  13.105  43.768  1.00 27.30  ? 261 ILE E CB  1 
ATOM   11311 C  CG1 . ILE E 1 261 ? -6.316  12.652  45.153  1.00 28.14  ? 261 ILE E CG1 1 
ATOM   11312 C  CG2 . ILE E 1 261 ? -6.436  12.217  42.653  1.00 32.31  ? 261 ILE E CG2 1 
ATOM   11313 C  CD1 . ILE E 1 261 ? -7.733  13.042  45.535  1.00 28.34  ? 261 ILE E CD1 1 
ATOM   11314 N  N   . GLY E 1 262 ? -3.161  11.473  45.097  1.00 27.55  ? 262 GLY E N   1 
ATOM   11315 C  CA  . GLY E 1 262 ? -2.485  10.246  45.463  1.00 27.55  ? 262 GLY E CA  1 
ATOM   11316 C  C   . GLY E 1 262 ? -2.963  9.745   46.807  1.00 25.69  ? 262 GLY E C   1 
ATOM   11317 O  O   . GLY E 1 262 ? -3.037  10.523  47.752  1.00 26.75  ? 262 GLY E O   1 
ATOM   11318 N  N   . TYR E 1 263 ? -3.335  8.452   46.869  1.00 26.48  ? 263 TYR E N   1 
ATOM   11319 C  CA  . TYR E 1 263 ? -3.844  7.826   48.067  1.00 25.78  ? 263 TYR E CA  1 
ATOM   11320 C  C   . TYR E 1 263 ? -2.793  6.835   48.551  1.00 30.61  ? 263 TYR E C   1 
ATOM   11321 O  O   . TYR E 1 263 ? -2.184  6.135   47.746  1.00 29.62  ? 263 TYR E O   1 
ATOM   11322 C  CB  . TYR E 1 263 ? -5.165  7.077   47.891  1.00 32.39  ? 263 TYR E CB  1 
ATOM   11323 C  CG  . TYR E 1 263 ? -6.397  7.940   47.630  1.00 28.88  ? 263 TYR E CG  1 
ATOM   11324 C  CD1 . TYR E 1 263 ? -6.737  8.312   46.341  1.00 24.88  ? 263 TYR E CD1 1 
ATOM   11325 C  CD2 . TYR E 1 263 ? -7.217  8.362   48.669  1.00 28.80  ? 263 TYR E CD2 1 
ATOM   11326 C  CE1 . TYR E 1 263 ? -7.886  9.049   46.056  1.00 29.92  ? 263 TYR E CE1 1 
ATOM   11327 C  CE2 . TYR E 1 263 ? -8.364  9.103   48.417  1.00 28.76  ? 263 TYR E CE2 1 
ATOM   11328 C  CZ  . TYR E 1 263 ? -8.691  9.466   47.107  1.00 29.44  ? 263 TYR E CZ  1 
ATOM   11329 O  OH  . TYR E 1 263 ? -9.799  10.185  46.896  1.00 27.11  ? 263 TYR E OH  1 
ATOM   11330 N  N   . ALA E 1 264 ? -2.631  6.758   49.873  1.00 28.62  ? 264 ALA E N   1 
ATOM   11331 C  CA  . ALA E 1 264 ? -1.687  5.845   50.493  1.00 32.41  ? 264 ALA E CA  1 
ATOM   11332 C  C   . ALA E 1 264 ? -2.085  5.608   51.944  1.00 34.38  ? 264 ALA E C   1 
ATOM   11333 O  O   . ALA E 1 264 ? -2.754  6.453   52.584  1.00 29.75  ? 264 ALA E O   1 
ATOM   11334 C  CB  . ALA E 1 264 ? -0.286  6.447   50.417  1.00 33.26  ? 264 ALA E CB  1 
ATOM   11335 N  N   . ARG E 1 265 ? -1.653  4.442   52.447  1.00 32.53  ? 265 ARG E N   1 
ATOM   11336 C  CA  . ARG E 1 265 ? -1.945  3.956   53.791  1.00 34.85  ? 265 ARG E CA  1 
ATOM   11337 C  C   . ARG E 1 265 ? -1.317  4.837   54.864  1.00 32.26  ? 265 ARG E C   1 
ATOM   11338 O  O   . ARG E 1 265 ? -1.818  4.896   55.986  1.00 32.41  ? 265 ARG E O   1 
ATOM   11339 C  CB  . ARG E 1 265 ? -1.407  2.522   53.804  1.00 44.86  ? 265 ARG E CB  1 
ATOM   11340 C  CG  . ARG E 1 265 ? -1.266  1.848   55.142  1.00 53.66  ? 265 ARG E CG  1 
ATOM   11341 C  CD  . ARG E 1 265 ? -0.822  0.412   54.888  1.00 50.31  ? 265 ARG E CD  1 
ATOM   11342 N  NE  . ARG E 1 265 ? -1.126  -0.425  56.037  1.00 62.08  ? 265 ARG E NE  1 
ATOM   11343 C  CZ  . ARG E 1 265 ? -1.505  -1.708  56.008  1.00 65.11  ? 265 ARG E CZ  1 
ATOM   11344 N  NH1 . ARG E 1 265 ? -2.073  -2.246  57.077  1.00 64.79  ? 265 ARG E NH1 1 
ATOM   11345 N  NH2 . ARG E 1 265 ? -1.479  -2.403  54.877  1.00 61.16  ? 265 ARG E NH2 1 
ATOM   11346 N  N   . THR E 1 266 ? -0.213  5.510   54.491  1.00 35.75  ? 266 THR E N   1 
ATOM   11347 C  CA  . THR E 1 266 ? 0.448   6.467   55.363  1.00 37.92  ? 266 THR E CA  1 
ATOM   11348 C  C   . THR E 1 266 ? 1.017   7.580   54.504  1.00 33.57  ? 266 THR E C   1 
ATOM   11349 O  O   . THR E 1 266 ? 1.498   7.340   53.397  1.00 34.09  ? 266 THR E O   1 
ATOM   11350 C  CB  . THR E 1 266 ? 1.573   5.830   56.215  1.00 38.90  ? 266 THR E CB  1 
ATOM   11351 O  OG1 . THR E 1 266 ? 2.351   6.860   56.806  1.00 36.69  ? 266 THR E OG1 1 
ATOM   11352 C  CG2 . THR E 1 266 ? 2.598   5.053   55.435  1.00 37.55  ? 266 THR E CG2 1 
ATOM   11353 N  N   . PRO E 1 267 ? 0.984   8.838   54.973  1.00 35.05  ? 267 PRO E N   1 
ATOM   11354 C  CA  . PRO E 1 267 ? 1.452   9.960   54.160  1.00 38.88  ? 267 PRO E CA  1 
ATOM   11355 C  C   . PRO E 1 267 ? 2.959   9.950   53.929  1.00 35.99  ? 267 PRO E C   1 
ATOM   11356 O  O   . PRO E 1 267 ? 3.450   10.598  52.995  1.00 35.33  ? 267 PRO E O   1 
ATOM   11357 C  CB  . PRO E 1 267 ? 0.997   11.217  54.919  1.00 47.27  ? 267 PRO E CB  1 
ATOM   11358 C  CG  . PRO E 1 267 ? 0.641   10.737  56.338  1.00 42.37  ? 267 PRO E CG  1 
ATOM   11359 C  CD  . PRO E 1 267 ? 0.399   9.249   56.253  1.00 38.47  ? 267 PRO E CD  1 
ATOM   11360 N  N   . GLU E 1 268 ? 3.684   9.176   54.721  1.00 32.57  ? 268 GLU E N   1 
ATOM   11361 C  CA  . GLU E 1 268 ? 5.152   9.127   54.596  1.00 42.40  ? 268 GLU E CA  1 
ATOM   11362 C  C   . GLU E 1 268 ? 5.609   8.597   53.245  1.00 33.46  ? 268 GLU E C   1 
ATOM   11363 O  O   . GLU E 1 268 ? 6.633   9.029   52.735  1.00 37.65  ? 268 GLU E O   1 
ATOM   11364 C  CB  . GLU E 1 268 ? 5.763   8.218   55.674  1.00 52.69  ? 268 GLU E CB  1 
ATOM   11365 C  CG  . GLU E 1 268 ? 5.473   8.685   57.094  1.00 68.45  ? 268 GLU E CG  1 
ATOM   11366 C  CD  . GLU E 1 268 ? 5.721   7.555   58.061  1.00 81.98  ? 268 GLU E CD  1 
ATOM   11367 O  OE1 . GLU E 1 268 ? 6.919   7.198   58.184  1.00 92.53  ? 268 GLU E OE1 1 
ATOM   11368 O  OE2 . GLU E 1 268 ? 4.720   6.975   58.578  1.00 78.65  ? 268 GLU E OE2 1 
ATOM   11369 N  N   . VAL E 1 269 ? 4.864   7.652   52.666  1.00 33.04  ? 269 VAL E N   1 
ATOM   11370 C  CA  . VAL E 1 269 ? 5.194   7.187   51.314  1.00 33.47  ? 269 VAL E CA  1 
ATOM   11371 C  C   . VAL E 1 269 ? 5.103   8.338   50.314  1.00 34.22  ? 269 VAL E C   1 
ATOM   11372 O  O   . VAL E 1 269 ? 6.041   8.627   49.578  1.00 31.01  ? 269 VAL E O   1 
ATOM   11373 C  CB  . VAL E 1 269 ? 4.304   6.004   50.884  1.00 41.16  ? 269 VAL E CB  1 
ATOM   11374 C  CG1 . VAL E 1 269 ? 4.656   5.555   49.482  1.00 39.40  ? 269 VAL E CG1 1 
ATOM   11375 C  CG2 . VAL E 1 269 ? 4.404   4.852   51.881  1.00 44.59  ? 269 VAL E CG2 1 
ATOM   11376 N  N   . THR E 1 270 ? 3.948   9.026   50.296  1.00 30.28  ? 270 THR E N   1 
ATOM   11377 C  CA  . THR E 1 270 ? 3.735   10.094  49.335  1.00 29.10  ? 270 THR E CA  1 
ATOM   11378 C  C   . THR E 1 270 ? 4.714   11.239  49.591  1.00 31.14  ? 270 THR E C   1 
ATOM   11379 O  O   . THR E 1 270 ? 5.212   11.866  48.650  1.00 30.63  ? 270 THR E O   1 
ATOM   11380 C  CB  . THR E 1 270 ? 2.289   10.609  49.406  1.00 29.82  ? 270 THR E CB  1 
ATOM   11381 O  OG1 . THR E 1 270 ? 1.415   9.490   49.412  1.00 31.71  ? 270 THR E OG1 1 
ATOM   11382 C  CG2 . THR E 1 270 ? 1.953   11.496  48.243  1.00 31.87  ? 270 THR E CG2 1 
ATOM   11383 N  N   . GLU E 1 271 ? 4.969   11.551  50.870  1.00 35.49  ? 271 GLU E N   1 
ATOM   11384 C  CA  . GLU E 1 271 ? 5.891   12.642  51.221  1.00 36.69  ? 271 GLU E CA  1 
ATOM   11385 C  C   . GLU E 1 271 ? 7.327   12.320  50.810  1.00 30.10  ? 271 GLU E C   1 
ATOM   11386 O  O   . GLU E 1 271 ? 8.039   13.220  50.396  1.00 28.69  ? 271 GLU E O   1 
ATOM   11387 C  CB  . GLU E 1 271 ? 5.793   12.955  52.722  1.00 33.47  ? 271 GLU E CB  1 
ATOM   11388 C  CG  . GLU E 1 271 ? 4.541   13.771  53.070  1.00 35.71  ? 271 GLU E CG  1 
ATOM   11389 C  CD  . GLU E 1 271 ? 4.193   13.830  54.552  1.00 41.55  ? 271 GLU E CD  1 
ATOM   11390 O  OE1 . GLU E 1 271 ? 4.851   13.124  55.336  1.00 40.96  ? 271 GLU E OE1 1 
ATOM   11391 O  OE2 . GLU E 1 271 ? 3.261   14.556  54.916  1.00 39.33  ? 271 GLU E OE2 1 
ATOM   11392 N  N   . THR E 1 272 ? 7.724   11.038  50.845  1.00 30.68  ? 272 THR E N   1 
ATOM   11393 C  CA  . THR E 1 272 ? 9.073   10.662  50.407  1.00 31.31  ? 272 THR E CA  1 
ATOM   11394 C  C   . THR E 1 272 ? 9.210   10.877  48.913  1.00 33.24  ? 272 THR E C   1 
ATOM   11395 O  O   . THR E 1 272 ? 10.211  11.395  48.426  1.00 31.13  ? 272 THR E O   1 
ATOM   11396 C  CB  . THR E 1 272 ? 9.364   9.206   50.778  1.00 37.37  ? 272 THR E CB  1 
ATOM   11397 O  OG1 . THR E 1 272 ? 9.316   9.118   52.202  1.00 37.36  ? 272 THR E OG1 1 
ATOM   11398 C  CG2 . THR E 1 272 ? 10.691  8.672   50.290  1.00 37.79  ? 272 THR E CG2 1 
ATOM   11399 N  N   . MET E 1 273 ? 8.158   10.533  48.160  1.00 36.09  ? 273 MET E N   1 
ATOM   11400 C  CA  . MET E 1 273 ? 8.156   10.781  46.719  1.00 29.30  ? 273 MET E CA  1 
ATOM   11401 C  C   . MET E 1 273 ? 8.253   12.270  46.436  1.00 24.99  ? 273 MET E C   1 
ATOM   11402 O  O   . MET E 1 273 ? 9.007   12.671  45.544  1.00 30.76  ? 273 MET E O   1 
ATOM   11403 C  CB  . MET E 1 273 ? 6.908   10.191  46.035  1.00 30.73  ? 273 MET E CB  1 
ATOM   11404 C  CG  . MET E 1 273 ? 6.907   8.700   46.036  1.00 37.43  ? 273 MET E CG  1 
ATOM   11405 S  SD  . MET E 1 273 ? 5.344   8.043   45.413  1.00 37.42  ? 273 MET E SD  1 
ATOM   11406 C  CE  . MET E 1 273 ? 5.627   6.281   45.570  1.00 36.90  ? 273 MET E CE  1 
ATOM   11407 N  N   . LEU E 1 274 ? 7.485   13.093  47.155  1.00 25.08  ? 274 LEU E N   1 
ATOM   11408 C  CA  . LEU E 1 274 ? 7.545   14.559  46.951  1.00 30.45  ? 274 LEU E CA  1 
ATOM   11409 C  C   . LEU E 1 274 ? 8.937   15.136  47.278  1.00 27.82  ? 274 LEU E C   1 
ATOM   11410 O  O   . LEU E 1 274 ? 9.428   15.994  46.563  1.00 32.84  ? 274 LEU E O   1 
ATOM   11411 C  CB  . LEU E 1 274 ? 6.468   15.249  47.813  1.00 32.01  ? 274 LEU E CB  1 
ATOM   11412 C  CG  . LEU E 1 274 ? 5.032   15.125  47.291  1.00 38.12  ? 274 LEU E CG  1 
ATOM   11413 C  CD1 . LEU E 1 274 ? 4.031   15.599  48.298  1.00 38.84  ? 274 LEU E CD1 1 
ATOM   11414 C  CD2 . LEU E 1 274 ? 4.845   15.884  46.001  1.00 39.82  ? 274 LEU E CD2 1 
ATOM   11415 N  N   . GLU E 1 275 ? 9.570   14.662  48.354  1.00 31.61  ? 275 GLU E N   1 
ATOM   11416 C  CA  . GLU E 1 275 ? 10.935  15.097  48.686  1.00 41.94  ? 275 GLU E CA  1 
ATOM   11417 C  C   . GLU E 1 275 ? 11.935  14.789  47.555  1.00 31.12  ? 275 GLU E C   1 
ATOM   11418 O  O   . GLU E 1 275 ? 12.692  15.658  47.124  1.00 31.25  ? 275 GLU E O   1 
ATOM   11419 C  CB  . GLU E 1 275 ? 11.412  14.417  49.980  1.00 47.74  ? 275 GLU E CB  1 
ATOM   11420 C  CG  . GLU E 1 275 ? 10.704  14.996  51.189  1.00 56.61  ? 275 GLU E CG  1 
ATOM   11421 C  CD  . GLU E 1 275 ? 11.026  14.388  52.546  1.00 54.62  ? 275 GLU E CD  1 
ATOM   11422 O  OE1 . GLU E 1 275 ? 11.816  13.428  52.618  1.00 56.00  ? 275 GLU E OE1 1 
ATOM   11423 O  OE2 . GLU E 1 275 ? 10.468  14.897  53.525  1.00 61.40  ? 275 GLU E OE2 1 
ATOM   11424 N  N   . ARG E 1 276 ? 11.889  13.568  47.045  1.00 31.25  ? 276 ARG E N   1 
ATOM   11425 C  CA  . ARG E 1 276 ? 12.743  13.166  45.938  1.00 33.63  ? 276 ARG E CA  1 
ATOM   11426 C  C   . ARG E 1 276 ? 12.484  14.029  44.713  1.00 34.97  ? 276 ARG E C   1 
ATOM   11427 O  O   . ARG E 1 276 ? 13.426  14.435  44.048  1.00 38.13  ? 276 ARG E O   1 
ATOM   11428 C  CB  . ARG E 1 276 ? 12.534  11.667  45.652  1.00 35.84  ? 276 ARG E CB  1 
ATOM   11429 C  CG  . ARG E 1 276 ? 13.167  10.789  46.726  1.00 34.63  ? 276 ARG E CG  1 
ATOM   11430 C  CD  . ARG E 1 276 ? 12.819  9.318   46.656  1.00 39.38  ? 276 ARG E CD  1 
ATOM   11431 N  NE  . ARG E 1 276 ? 13.113  8.754   45.335  1.00 46.56  ? 276 ARG E NE  1 
ATOM   11432 C  CZ  . ARG E 1 276 ? 14.186  8.053   44.984  1.00 46.49  ? 276 ARG E CZ  1 
ATOM   11433 N  NH1 . ARG E 1 276 ? 14.256  7.464   43.794  1.00 43.51  ? 276 ARG E NH1 1 
ATOM   11434 N  NH2 . ARG E 1 276 ? 15.146  7.894   45.851  1.00 49.89  ? 276 ARG E NH2 1 
ATOM   11435 N  N   . MET E 1 277 ? 11.225  14.350  44.400  1.00 32.10  ? 277 MET E N   1 
ATOM   11436 C  CA  . MET E 1 277 ? 10.939  15.151  43.206  1.00 31.52  ? 277 MET E CA  1 
ATOM   11437 C  C   . MET E 1 277 ? 11.454  16.601  43.335  1.00 31.42  ? 277 MET E C   1 
ATOM   11438 O  O   . MET E 1 277 ? 11.983  17.179  42.380  1.00 31.34  ? 277 MET E O   1 
ATOM   11439 C  CB  . MET E 1 277 ? 9.421   15.171  42.950  1.00 28.46  ? 277 MET E CB  1 
ATOM   11440 C  CG  . MET E 1 277 ? 8.843   13.828  42.469  1.00 36.22  ? 277 MET E CG  1 
ATOM   11441 S  SD  . MET E 1 277 ? 6.984   13.896  42.279  1.00 31.56  ? 277 MET E SD  1 
ATOM   11442 C  CE  . MET E 1 277 ? 6.881   15.172  41.072  1.00 27.28  ? 277 MET E CE  1 
ATOM   11443 N  N   . PHE E 1 278 ? 11.166  17.245  44.485  1.00 34.02  ? 278 PHE E N   1 
ATOM   11444 C  CA  . PHE E 1 278 ? 11.416  18.672  44.690  1.00 32.60  ? 278 PHE E CA  1 
ATOM   11445 C  C   . PHE E 1 278 ? 12.819  18.979  45.250  1.00 33.46  ? 278 PHE E C   1 
ATOM   11446 O  O   . PHE E 1 278 ? 13.357  20.019  44.895  1.00 33.46  ? 278 PHE E O   1 
ATOM   11447 C  CB  . PHE E 1 278 ? 10.318  19.254  45.591  1.00 36.46  ? 278 PHE E CB  1 
ATOM   11448 C  CG  . PHE E 1 278 ? 9.005   19.513  44.888  1.00 35.17  ? 278 PHE E CG  1 
ATOM   11449 C  CD1 . PHE E 1 278 ? 8.070   18.484  44.735  1.00 35.37  ? 278 PHE E CD1 1 
ATOM   11450 C  CD2 . PHE E 1 278 ? 8.758   20.714  44.279  1.00 30.24  ? 278 PHE E CD2 1 
ATOM   11451 C  CE1 . PHE E 1 278 ? 6.890   18.694  44.040  1.00 29.52  ? 278 PHE E CE1 1 
ATOM   11452 C  CE2 . PHE E 1 278 ? 7.581   20.929  43.582  1.00 33.63  ? 278 PHE E CE2 1 
ATOM   11453 C  CZ  . PHE E 1 278 ? 6.640   19.931  43.500  1.00 32.58  ? 278 PHE E CZ  1 
ATOM   11454 N  N   . LEU E 1 279 ? 13.385  18.116  46.112  1.00 37.93  ? 279 LEU E N   1 
ATOM   11455 C  CA  . LEU E 1 279 ? 14.710  18.340  46.724  1.00 43.61  ? 279 LEU E CA  1 
ATOM   11456 C  C   . LEU E 1 279 ? 15.798  17.517  46.028  1.00 47.24  ? 279 LEU E C   1 
ATOM   11457 O  O   . LEU E 1 279 ? 16.966  17.826  46.166  1.00 39.42  ? 279 LEU E O   1 
ATOM   11458 C  CB  . LEU E 1 279 ? 14.716  17.967  48.228  1.00 37.93  ? 279 LEU E CB  1 
ATOM   11459 C  CG  . LEU E 1 279 ? 13.632  18.623  49.075  1.00 44.72  ? 279 LEU E CG  1 
ATOM   11460 C  CD1 . LEU E 1 279 ? 13.710  18.177  50.530  1.00 43.13  ? 279 LEU E CD1 1 
ATOM   11461 C  CD2 . LEU E 1 279 ? 13.680  20.142  48.939  1.00 43.45  ? 279 LEU E CD2 1 
ATOM   11462 N  N   . GLY E 1 280 ? 15.441  16.439  45.330  1.00 47.15  ? 280 GLY E N   1 
ATOM   11463 C  CA  . GLY E 1 280 ? 16.425  15.702  44.555  1.00 47.76  ? 280 GLY E CA  1 
ATOM   11464 C  C   . GLY E 1 280 ? 17.111  14.622  45.381  1.00 46.89  ? 280 GLY E C   1 
ATOM   11465 O  O   . GLY E 1 280 ? 16.702  14.353  46.508  1.00 45.70  ? 280 GLY E O   1 
ATOM   11466 N  N   . THR E 1 281 ? 18.109  13.972  44.772  1.00 46.11  ? 281 THR E N   1 
ATOM   11467 C  CA  . THR E 1 281 ? 18.908  12.937  45.412  1.00 44.28  ? 281 THR E CA  1 
ATOM   11468 C  C   . THR E 1 281 ? 20.383  13.233  45.126  1.00 48.13  ? 281 THR E C   1 
ATOM   11469 O  O   . THR E 1 281 ? 20.703  14.249  44.528  1.00 44.30  ? 281 THR E O   1 
ATOM   11470 C  CB  . THR E 1 281 ? 18.563  11.534  44.877  1.00 40.74  ? 281 THR E CB  1 
ATOM   11471 O  OG1 . THR E 1 281 ? 18.914  11.501  43.500  1.00 46.64  ? 281 THR E OG1 1 
ATOM   11472 C  CG2 . THR E 1 281 ? 17.115  11.172  44.979  1.00 49.70  ? 281 THR E CG2 1 
ATOM   11473 N  N   . ALA E 1 282 ? 21.272  12.294  45.492  1.00 58.34  ? 282 ALA E N   1 
ATOM   11474 C  CA  . ALA E 1 282 ? 22.693  12.368  45.167  1.00 61.96  ? 282 ALA E CA  1 
ATOM   11475 C  C   . ALA E 1 282 ? 22.916  12.502  43.659  1.00 60.88  ? 282 ALA E C   1 
ATOM   11476 O  O   . ALA E 1 282 ? 23.766  13.290  43.251  1.00 65.23  ? 282 ALA E O   1 
ATOM   11477 C  CB  . ALA E 1 282 ? 23.422  11.158  45.711  1.00 54.93  ? 282 ALA E CB  1 
ATOM   11478 N  N   . SER E 1 283 ? 22.134  11.768  42.844  1.00 62.01  ? 283 SER E N   1 
ATOM   11479 C  CA  . SER E 1 283 ? 22.407  11.686  41.412  1.00 63.53  ? 283 SER E CA  1 
ATOM   11480 C  C   . SER E 1 283 ? 21.404  12.492  40.577  1.00 66.30  ? 283 SER E C   1 
ATOM   11481 O  O   . SER E 1 283 ? 21.490  12.461  39.341  1.00 57.84  ? 283 SER E O   1 
ATOM   11482 C  CB  . SER E 1 283 ? 22.516  10.249  40.909  1.00 65.91  ? 283 SER E CB  1 
ATOM   11483 O  OG  . SER E 1 283 ? 21.498  9.432   41.450  1.00 76.15  ? 283 SER E OG  1 
ATOM   11484 N  N   . ALA E 1 284 ? 20.457  13.204  41.217  1.00 44.60  ? 284 ALA E N   1 
ATOM   11485 C  CA  . ALA E 1 284 ? 19.453  13.947  40.469  1.00 48.52  ? 284 ALA E CA  1 
ATOM   11486 C  C   . ALA E 1 284 ? 19.100  15.227  41.210  1.00 36.68  ? 284 ALA E C   1 
ATOM   11487 O  O   . ALA E 1 284 ? 18.702  15.220  42.375  1.00 37.13  ? 284 ALA E O   1 
ATOM   11488 C  CB  . ALA E 1 284 ? 18.226  13.075  40.260  1.00 52.45  ? 284 ALA E CB  1 
ATOM   11489 N  N   . PRO E 1 285 ? 19.212  16.381  40.540  1.00 35.45  ? 285 PRO E N   1 
ATOM   11490 C  CA  . PRO E 1 285 ? 18.846  17.645  41.170  1.00 40.57  ? 285 PRO E CA  1 
ATOM   11491 C  C   . PRO E 1 285 ? 17.360  17.778  41.520  1.00 42.18  ? 285 PRO E C   1 
ATOM   11492 O  O   . PRO E 1 285 ? 17.005  18.378  42.542  1.00 39.97  ? 285 PRO E O   1 
ATOM   11493 C  CB  . PRO E 1 285 ? 19.258  18.701  40.143  1.00 43.34  ? 285 PRO E CB  1 
ATOM   11494 C  CG  . PRO E 1 285 ? 20.051  17.981  39.083  1.00 41.87  ? 285 PRO E CG  1 
ATOM   11495 C  CD  . PRO E 1 285 ? 19.724  16.516  39.174  1.00 37.48  ? 285 PRO E CD  1 
ATOM   11496 N  N   . HIS E 1 286 ? 16.501  17.316  40.604  1.00 31.08  ? 286 HIS E N   1 
ATOM   11497 C  CA  . HIS E 1 286 ? 15.051  17.339  40.798  1.00 37.75  ? 286 HIS E CA  1 
ATOM   11498 C  C   . HIS E 1 286 ? 14.375  16.544  39.675  1.00 37.61  ? 286 HIS E C   1 
ATOM   11499 O  O   . HIS E 1 286 ? 15.020  16.161  38.693  1.00 36.50  ? 286 HIS E O   1 
ATOM   11500 C  CB  . HIS E 1 286 ? 14.528  18.782  40.862  1.00 33.04  ? 286 HIS E CB  1 
ATOM   11501 C  CG  . HIS E 1 286 ? 14.812  19.579  39.636  1.00 45.05  ? 286 HIS E CG  1 
ATOM   11502 N  ND1 . HIS E 1 286 ? 15.770  20.563  39.582  1.00 48.61  ? 286 HIS E ND1 1 
ATOM   11503 C  CD2 . HIS E 1 286 ? 14.235  19.569  38.421  1.00 44.70  ? 286 HIS E CD2 1 
ATOM   11504 C  CE1 . HIS E 1 286 ? 15.785  21.101  38.362  1.00 46.05  ? 286 HIS E CE1 1 
ATOM   11505 N  NE2 . HIS E 1 286 ? 14.846  20.526  37.641  1.00 41.46  ? 286 HIS E NE2 1 
ATOM   11506 N  N   . ASP E 1 287 ? 13.069  16.314  39.821  1.00 36.44  ? 287 ASP E N   1 
ATOM   11507 C  CA  . ASP E 1 287 ? 12.285  15.608  38.795  1.00 31.97  ? 287 ASP E CA  1 
ATOM   11508 C  C   . ASP E 1 287 ? 12.139  16.523  37.600  1.00 25.03  ? 287 ASP E C   1 
ATOM   11509 O  O   . ASP E 1 287 ? 11.606  17.624  37.732  1.00 32.25  ? 287 ASP E O   1 
ATOM   11510 C  CB  . ASP E 1 287 ? 10.930  15.194  39.376  1.00 32.60  ? 287 ASP E CB  1 
ATOM   11511 C  CG  . ASP E 1 287 ? 10.061  14.314  38.494  1.00 28.51  ? 287 ASP E CG  1 
ATOM   11512 O  OD1 . ASP E 1 287 ? 10.224  14.329  37.264  1.00 27.22  ? 287 ASP E OD1 1 
ATOM   11513 O  OD2 . ASP E 1 287 ? 9.266   13.578  39.087  1.00 32.46  ? 287 ASP E OD2 1 
ATOM   11514 N  N   . ARG E 1 288 ? 12.570  16.065  36.424  1.00 29.53  ? 288 ARG E N   1 
ATOM   11515 C  CA  . ARG E 1 288 ? 12.484  16.877  35.212  1.00 28.97  ? 288 ARG E CA  1 
ATOM   11516 C  C   . ARG E 1 288 ? 11.047  17.274  34.843  1.00 26.67  ? 288 ARG E C   1 
ATOM   11517 O  O   . ARG E 1 288 ? 10.863  18.254  34.144  1.00 30.08  ? 288 ARG E O   1 
ATOM   11518 C  CB  . ARG E 1 288 ? 13.151  16.146  34.028  1.00 29.79  ? 288 ARG E CB  1 
ATOM   11519 C  CG  . ARG E 1 288 ? 14.666  16.280  34.042  1.00 42.83  ? 288 ARG E CG  1 
ATOM   11520 C  CD  . ARG E 1 288 ? 15.138  17.622  33.492  1.00 47.23  ? 288 ARG E CD  1 
ATOM   11521 N  NE  . ARG E 1 288 ? 15.104  17.625  32.033  1.00 56.85  ? 288 ARG E NE  1 
ATOM   11522 C  CZ  . ARG E 1 288 ? 14.804  18.664  31.269  1.00 48.14  ? 288 ARG E CZ  1 
ATOM   11523 N  NH1 . ARG E 1 288 ? 14.459  19.822  31.801  1.00 56.69  ? 288 ARG E NH1 1 
ATOM   11524 N  NH2 . ARG E 1 288 ? 14.893  18.549  29.954  1.00 54.44  ? 288 ARG E NH2 1 
ATOM   11525 N  N   . ILE E 1 289 ? 10.035  16.557  35.339  1.00 32.43  ? 289 ILE E N   1 
ATOM   11526 C  CA  . ILE E 1 289 ? 8.642   16.917  35.034  1.00 33.27  ? 289 ILE E CA  1 
ATOM   11527 C  C   . ILE E 1 289 ? 8.329   18.297  35.589  1.00 34.24  ? 289 ILE E C   1 
ATOM   11528 O  O   . ILE E 1 289 ? 7.490   19.003  35.012  1.00 31.07  ? 289 ILE E O   1 
ATOM   11529 C  CB  . ILE E 1 289 ? 7.644   15.825  35.489  1.00 28.99  ? 289 ILE E CB  1 
ATOM   11530 C  CG1 . ILE E 1 289 ? 6.443   15.729  34.511  1.00 29.50  ? 289 ILE E CG1 1 
ATOM   11531 C  CG2 . ILE E 1 289 ? 7.229   15.980  36.953  1.00 29.14  ? 289 ILE E CG2 1 
ATOM   11532 C  CD1 . ILE E 1 289 ? 5.476   14.578  34.856  1.00 29.17  ? 289 ILE E CD1 1 
ATOM   11533 N  N   . LEU E 1 290 ? 9.058   18.711  36.648  1.00 27.96  ? 290 LEU E N   1 
ATOM   11534 C  CA  . LEU E 1 290 ? 8.829   19.997  37.273  1.00 29.53  ? 290 LEU E CA  1 
ATOM   11535 C  C   . LEU E 1 290 ? 9.349   21.159  36.444  1.00 27.54  ? 290 LEU E C   1 
ATOM   11536 O  O   . LEU E 1 290 ? 8.899   22.292  36.654  1.00 35.73  ? 290 LEU E O   1 
ATOM   11537 C  CB  . LEU E 1 290 ? 9.426   19.991  38.683  1.00 33.76  ? 290 LEU E CB  1 
ATOM   11538 C  CG  . LEU E 1 290 ? 8.776   19.014  39.663  1.00 34.45  ? 290 LEU E CG  1 
ATOM   11539 C  CD1 . LEU E 1 290 ? 9.481   19.071  41.013  1.00 40.50  ? 290 LEU E CD1 1 
ATOM   11540 C  CD2 . LEU E 1 290 ? 7.280   19.280  39.883  1.00 34.36  ? 290 LEU E CD2 1 
ATOM   11541 N  N   . ASP E 1 291 ? 10.217  20.928  35.460  1.00 30.37  ? 291 ASP E N   1 
ATOM   11542 C  CA  . ASP E 1 291 ? 10.611  22.027  34.544  1.00 32.26  ? 291 ASP E CA  1 
ATOM   11543 C  C   . ASP E 1 291 ? 9.490   22.419  33.569  1.00 33.27  ? 291 ASP E C   1 
ATOM   11544 O  O   . ASP E 1 291 ? 9.568   23.439  32.910  1.00 32.07  ? 291 ASP E O   1 
ATOM   11545 C  CB  . ASP E 1 291 ? 11.915  21.712  33.785  1.00 41.22  ? 291 ASP E CB  1 
ATOM   11546 C  CG  . ASP E 1 291 ? 13.136  21.562  34.712  1.00 40.27  ? 291 ASP E CG  1 
ATOM   11547 O  OD1 . ASP E 1 291 ? 13.149  22.233  35.751  1.00 40.91  ? 291 ASP E OD1 1 
ATOM   11548 O  OD2 . ASP E 1 291 ? 13.970  20.696  34.462  1.00 38.40  ? 291 ASP E OD2 1 
ATOM   11549 N  N   . PHE E 1 292 ? 8.384   21.657  33.528  1.00 32.90  ? 292 PHE E N   1 
ATOM   11550 C  CA  . PHE E 1 292 ? 7.241   21.961  32.670  1.00 34.93  ? 292 PHE E CA  1 
ATOM   11551 C  C   . PHE E 1 292 ? 5.927   22.014  33.466  1.00 33.89  ? 292 PHE E C   1 
ATOM   11552 O  O   . PHE E 1 292 ? 4.856   22.102  32.851  1.00 30.28  ? 292 PHE E O   1 
ATOM   11553 C  CB  . PHE E 1 292 ? 7.141   20.876  31.578  1.00 34.46  ? 292 PHE E CB  1 
ATOM   11554 C  CG  . PHE E 1 292 ? 8.421   20.679  30.819  1.00 33.87  ? 292 PHE E CG  1 
ATOM   11555 C  CD1 . PHE E 1 292 ? 8.730   21.502  29.765  1.00 35.30  ? 292 PHE E CD1 1 
ATOM   11556 C  CD2 . PHE E 1 292 ? 9.380   19.771  31.243  1.00 37.47  ? 292 PHE E CD2 1 
ATOM   11557 C  CE1 . PHE E 1 292 ? 9.936   21.376  29.099  1.00 37.58  ? 292 PHE E CE1 1 
ATOM   11558 C  CE2 . PHE E 1 292 ? 10.600  19.670  30.595  1.00 34.71  ? 292 PHE E CE2 1 
ATOM   11559 C  CZ  . PHE E 1 292 ? 10.881  20.475  29.538  1.00 32.90  ? 292 PHE E CZ  1 
ATOM   11560 N  N   . SER E 1 293 ? 6.023   21.922  34.800  1.00 28.58  ? 293 SER E N   1 
ATOM   11561 C  CA  . SER E 1 293 ? 4.861   21.776  35.671  1.00 34.88  ? 293 SER E CA  1 
ATOM   11562 C  C   . SER E 1 293 ? 5.049   22.569  36.973  1.00 35.44  ? 293 SER E C   1 
ATOM   11563 O  O   . SER E 1 293 ? 5.958   22.250  37.726  1.00 39.86  ? 293 SER E O   1 
ATOM   11564 C  CB  . SER E 1 293 ? 4.620   20.285  35.992  1.00 33.13  ? 293 SER E CB  1 
ATOM   11565 O  OG  . SER E 1 293 ? 4.656   19.439  34.844  1.00 31.71  ? 293 SER E OG  1 
ATOM   11566 N  N   . THR E 1 294 ? 4.110   23.465  37.313  1.00 30.98  ? 294 THR E N   1 
ATOM   11567 C  CA  . THR E 1 294 ? 4.162   24.262  38.529  1.00 32.81  ? 294 THR E CA  1 
ATOM   11568 C  C   . THR E 1 294 ? 2.983   23.927  39.447  1.00 34.75  ? 294 THR E C   1 
ATOM   11569 O  O   . THR E 1 294 ? 1.820   24.059  39.056  1.00 33.27  ? 294 THR E O   1 
ATOM   11570 C  CB  . THR E 1 294 ? 4.145   25.763  38.159  1.00 37.01  ? 294 THR E CB  1 
ATOM   11571 O  OG1 . THR E 1 294 ? 5.177   26.009  37.204  1.00 33.70  ? 294 THR E OG1 1 
ATOM   11572 C  CG2 . THR E 1 294 ? 4.356   26.699  39.331  1.00 37.73  ? 294 THR E CG2 1 
ATOM   11573 N  N   . ALA E 1 295 ? 3.266   23.590  40.710  1.00 34.83  ? 295 ALA E N   1 
ATOM   11574 C  CA  . ALA E 1 295 ? 2.253   23.355  41.735  1.00 31.19  ? 295 ALA E CA  1 
ATOM   11575 C  C   . ALA E 1 295 ? 1.705   24.673  42.275  1.00 35.14  ? 295 ALA E C   1 
ATOM   11576 O  O   . ALA E 1 295 ? 2.489   25.511  42.674  1.00 31.71  ? 295 ALA E O   1 
ATOM   11577 C  CB  . ALA E 1 295 ? 2.855   22.554  42.868  1.00 31.03  ? 295 ALA E CB  1 
ATOM   11578 N  N   . VAL E 1 296 ? 0.378   24.872  42.283  1.00 29.28  ? 296 VAL E N   1 
ATOM   11579 C  CA  . VAL E 1 296 ? -0.185  26.116  42.801  1.00 33.16  ? 296 VAL E CA  1 
ATOM   11580 C  C   . VAL E 1 296 ? -1.078  25.840  44.024  1.00 31.16  ? 296 VAL E C   1 
ATOM   11581 O  O   . VAL E 1 296 ? -1.534  26.780  44.637  1.00 32.78  ? 296 VAL E O   1 
ATOM   11582 C  CB  . VAL E 1 296 ? -0.938  26.906  41.702  1.00 38.35  ? 296 VAL E CB  1 
ATOM   11583 C  CG1 . VAL E 1 296 ? -0.007  27.326  40.595  1.00 38.81  ? 296 VAL E CG1 1 
ATOM   11584 C  CG2 . VAL E 1 296 ? -2.137  26.142  41.098  1.00 44.50  ? 296 VAL E CG2 1 
ATOM   11585 N  N   . THR E 1 297 ? -1.373  24.569  44.356  1.00 25.52  ? 297 THR E N   1 
ATOM   11586 C  CA  . THR E 1 297 ? -2.073  24.208  45.568  1.00 27.80  ? 297 THR E CA  1 
ATOM   11587 C  C   . THR E 1 297 ? -1.385  22.971  46.155  1.00 26.47  ? 297 THR E C   1 
ATOM   11588 O  O   . THR E 1 297 ? -0.631  22.242  45.498  1.00 28.24  ? 297 THR E O   1 
ATOM   11589 C  CB  . THR E 1 297 ? -3.568  23.882  45.369  1.00 26.37  ? 297 THR E CB  1 
ATOM   11590 O  OG1 . THR E 1 297 ? -3.722  22.666  44.628  1.00 29.61  ? 297 THR E OG1 1 
ATOM   11591 C  CG2 . THR E 1 297 ? -4.326  25.010  44.707  1.00 29.28  ? 297 THR E CG2 1 
ATOM   11592 N  N   . GLY E 1 298 ? -1.635  22.769  47.435  1.00 26.57  ? 298 GLY E N   1 
ATOM   11593 C  CA  . GLY E 1 298 ? -1.165  21.578  48.120  1.00 29.03  ? 298 GLY E CA  1 
ATOM   11594 C  C   . GLY E 1 298 ? -1.902  21.392  49.433  1.00 29.70  ? 298 GLY E C   1 
ATOM   11595 O  O   . GLY E 1 298 ? -1.898  22.295  50.262  1.00 29.76  ? 298 GLY E O   1 
ATOM   11596 N  N   . SER E 1 299 ? -2.512  20.212  49.639  1.00 29.76  ? 299 SER E N   1 
ATOM   11597 C  CA  . SER E 1 299 ? -3.225  19.924  50.866  1.00 24.90  ? 299 SER E CA  1 
ATOM   11598 C  C   . SER E 1 299 ? -3.168  18.415  51.148  1.00 29.04  ? 299 SER E C   1 
ATOM   11599 O  O   . SER E 1 299 ? -2.973  17.600  50.241  1.00 30.39  ? 299 SER E O   1 
ATOM   11600 C  CB  . SER E 1 299 ? -4.630  20.426  50.799  1.00 29.01  ? 299 SER E CB  1 
ATOM   11601 O  OG  . SER E 1 299 ? -4.732  21.789  50.459  1.00 32.58  ? 299 SER E OG  1 
ATOM   11602 N  N   . LEU E 1 300 ? -3.370  18.044  52.416  1.00 29.70  ? 300 LEU E N   1 
ATOM   11603 C  CA  . LEU E 1 300 ? -3.354  16.685  52.904  1.00 31.69  ? 300 LEU E CA  1 
ATOM   11604 C  C   . LEU E 1 300 ? -4.648  16.404  53.686  1.00 31.19  ? 300 LEU E C   1 
ATOM   11605 O  O   . LEU E 1 300 ? -5.082  17.235  54.487  1.00 26.09  ? 300 LEU E O   1 
ATOM   11606 C  CB  . LEU E 1 300 ? -2.094  16.482  53.760  1.00 33.35  ? 300 LEU E CB  1 
ATOM   11607 C  CG  . LEU E 1 300 ? -1.779  15.033  54.203  1.00 36.13  ? 300 LEU E CG  1 
ATOM   11608 C  CD1 . LEU E 1 300 ? -0.344  14.925  54.702  1.00 43.41  ? 300 LEU E CD1 1 
ATOM   11609 C  CD2 . LEU E 1 300 ? -2.674  14.571  55.302  1.00 38.18  ? 300 LEU E CD2 1 
ATOM   11610 N  N   . PHE E 1 301 ? -5.271  15.230  53.437  1.00 28.41  ? 301 PHE E N   1 
ATOM   11611 C  CA  . PHE E 1 301 ? -6.548  14.899  54.059  1.00 27.06  ? 301 PHE E CA  1 
ATOM   11612 C  C   . PHE E 1 301 ? -6.539  13.441  54.493  1.00 26.63  ? 301 PHE E C   1 
ATOM   11613 O  O   . PHE E 1 301 ? -5.890  12.596  53.852  1.00 28.73  ? 301 PHE E O   1 
ATOM   11614 C  CB  . PHE E 1 301 ? -7.709  15.102  53.083  1.00 25.71  ? 301 PHE E CB  1 
ATOM   11615 C  CG  . PHE E 1 301 ? -7.811  16.479  52.501  1.00 24.82  ? 301 PHE E CG  1 
ATOM   11616 C  CD1 . PHE E 1 301 ? -7.194  16.770  51.299  1.00 26.16  ? 301 PHE E CD1 1 
ATOM   11617 C  CD2 . PHE E 1 301 ? -8.585  17.459  53.119  1.00 26.69  ? 301 PHE E CD2 1 
ATOM   11618 C  CE1 . PHE E 1 301 ? -7.279  18.062  50.764  1.00 28.69  ? 301 PHE E CE1 1 
ATOM   11619 C  CE2 . PHE E 1 301 ? -8.668  18.730  52.557  1.00 29.14  ? 301 PHE E CE2 1 
ATOM   11620 C  CZ  . PHE E 1 301 ? -8.046  19.019  51.372  1.00 25.35  ? 301 PHE E CZ  1 
ATOM   11621 N  N   . PHE E 1 302 ? -7.327  13.162  55.526  1.00 27.02  ? 302 PHE E N   1 
ATOM   11622 C  CA  . PHE E 1 302 ? -7.640  11.793  55.893  1.00 26.95  ? 302 PHE E CA  1 
ATOM   11623 C  C   . PHE E 1 302 ? -9.039  11.474  55.403  1.00 29.42  ? 302 PHE E C   1 
ATOM   11624 O  O   . PHE E 1 302 ? -9.975  12.228  55.648  1.00 26.02  ? 302 PHE E O   1 
ATOM   11625 C  CB  . PHE E 1 302 ? -7.578  11.582  57.410  1.00 31.21  ? 302 PHE E CB  1 
ATOM   11626 C  CG  . PHE E 1 302 ? -7.820  10.164  57.850  1.00 28.71  ? 302 PHE E CG  1 
ATOM   11627 C  CD1 . PHE E 1 302 ? -6.869  9.194   57.610  1.00 37.89  ? 302 PHE E CD1 1 
ATOM   11628 C  CD2 . PHE E 1 302 ? -8.981  9.806   58.488  1.00 33.17  ? 302 PHE E CD2 1 
ATOM   11629 C  CE1 . PHE E 1 302 ? -7.078  7.875   57.996  1.00 39.48  ? 302 PHE E CE1 1 
ATOM   11630 C  CE2 . PHE E 1 302 ? -9.205  8.490   58.854  1.00 36.83  ? 302 PHE E CE2 1 
ATOM   11631 C  CZ  . PHE E 1 302 ? -8.262  7.525   58.595  1.00 42.62  ? 302 PHE E CZ  1 
ATOM   11632 N  N   . THR E 1 303 ? -9.180  10.328  54.725  1.00 32.98  ? 303 THR E N   1 
ATOM   11633 C  CA  . THR E 1 303 ? -10.475 9.862   54.235  1.00 29.40  ? 303 THR E CA  1 
ATOM   11634 C  C   . THR E 1 303 ? -10.951 8.691   55.073  1.00 27.60  ? 303 THR E C   1 
ATOM   11635 O  O   . THR E 1 303 ? -10.445 7.570   54.920  1.00 28.38  ? 303 THR E O   1 
ATOM   11636 C  CB  . THR E 1 303 ? -10.400 9.477   52.749  1.00 27.09  ? 303 THR E CB  1 
ATOM   11637 O  OG1 . THR E 1 303 ? -9.530  8.364   52.573  1.00 28.85  ? 303 THR E OG1 1 
ATOM   11638 C  CG2 . THR E 1 303 ? -9.945  10.653  51.908  1.00 28.71  ? 303 THR E CG2 1 
ATOM   11639 N  N   . PRO E 1 304 ? -11.880 8.904   56.036  1.00 31.20  ? 304 PRO E N   1 
ATOM   11640 C  CA  . PRO E 1 304 ? -12.258 7.845   56.970  1.00 31.76  ? 304 PRO E CA  1 
ATOM   11641 C  C   . PRO E 1 304 ? -12.991 6.695   56.296  1.00 33.05  ? 304 PRO E C   1 
ATOM   11642 O  O   . PRO E 1 304 ? -13.486 6.843   55.191  1.00 28.76  ? 304 PRO E O   1 
ATOM   11643 C  CB  . PRO E 1 304 ? -13.201 8.474   57.996  1.00 33.72  ? 304 PRO E CB  1 
ATOM   11644 C  CG  . PRO E 1 304 ? -13.336 9.931   57.609  1.00 35.96  ? 304 PRO E CG  1 
ATOM   11645 C  CD  . PRO E 1 304 ? -12.543 10.157  56.330  1.00 36.30  ? 304 PRO E CD  1 
ATOM   11646 N  N   . ALA E 1 305 ? -13.065 5.549   56.984  1.00 32.60  ? 305 ALA E N   1 
ATOM   11647 C  CA  . ALA E 1 305 ? -13.990 4.487   56.604  1.00 35.00  ? 305 ALA E CA  1 
ATOM   11648 C  C   . ALA E 1 305 ? -15.413 5.037   56.552  1.00 25.30  ? 305 ALA E C   1 
ATOM   11649 O  O   . ALA E 1 305 ? -15.759 5.970   57.261  1.00 32.16  ? 305 ALA E O   1 
ATOM   11650 C  CB  . ALA E 1 305 ? -13.877 3.320   57.574  1.00 41.44  ? 305 ALA E CB  1 
ATOM   11651 N  N   . ALA E 1 306 ? -16.227 4.498   55.645  1.00 34.59  ? 306 ALA E N   1 
ATOM   11652 C  CA  . ALA E 1 306 ? -17.589 4.986   55.400  1.00 38.01  ? 306 ALA E CA  1 
ATOM   11653 C  C   . ALA E 1 306 ? -18.433 4.899   56.664  1.00 31.24  ? 306 ALA E C   1 
ATOM   11654 O  O   . ALA E 1 306 ? -19.256 5.776   56.900  1.00 40.84  ? 306 ALA E O   1 
ATOM   11655 C  CB  . ALA E 1 306 ? -18.247 4.194   54.282  1.00 38.75  ? 306 ALA E CB  1 
ATOM   11656 N  N   . ASP E 1 307 ? -18.246 3.832   57.461  1.00 37.71  ? 307 ASP E N   1 
ATOM   11657 C  CA  . ASP E 1 307 ? -19.045 3.630   58.669  1.00 39.48  ? 307 ASP E CA  1 
ATOM   11658 C  C   . ASP E 1 307 ? -18.735 4.718   59.701  1.00 48.83  ? 307 ASP E C   1 
ATOM   11659 O  O   . ASP E 1 307 ? -19.631 5.062   60.450  1.00 42.52  ? 307 ASP E O   1 
ATOM   11660 C  CB  . ASP E 1 307 ? -18.938 2.201   59.213  1.00 51.55  ? 307 ASP E CB  1 
ATOM   11661 C  CG  . ASP E 1 307 ? -17.529 1.630   59.187  1.00 59.66  ? 307 ASP E CG  1 
ATOM   11662 O  OD1 . ASP E 1 307 ? -17.016 1.344   58.118  1.00 76.10  ? 307 ASP E OD1 1 
ATOM   11663 O  OD2 . ASP E 1 307 ? -16.927 1.578   60.237  1.00 67.08  ? 307 ASP E OD2 1 
ATOM   11664 N  N   . PHE E 1 308 ? -17.491 5.235   59.741  1.00 39.96  ? 308 PHE E N   1 
ATOM   11665 C  CA  . PHE E 1 308 ? -17.154 6.327   60.645  1.00 35.33  ? 308 PHE E CA  1 
ATOM   11666 C  C   . PHE E 1 308 ? -18.016 7.549   60.358  1.00 35.54  ? 308 PHE E C   1 
ATOM   11667 O  O   . PHE E 1 308 ? -18.492 8.183   61.295  1.00 35.23  ? 308 PHE E O   1 
ATOM   11668 C  CB  . PHE E 1 308 ? -15.661 6.670   60.575  1.00 42.33  ? 308 PHE E CB  1 
ATOM   11669 C  CG  . PHE E 1 308 ? -15.246 7.845   61.435  1.00 43.03  ? 308 PHE E CG  1 
ATOM   11670 C  CD1 . PHE E 1 308 ? -15.370 9.128   60.953  1.00 46.95  ? 308 PHE E CD1 1 
ATOM   11671 C  CD2 . PHE E 1 308 ? -14.802 7.675   62.749  1.00 45.24  ? 308 PHE E CD2 1 
ATOM   11672 C  CE1 . PHE E 1 308 ? -14.983 10.217  61.718  1.00 50.63  ? 308 PHE E CE1 1 
ATOM   11673 C  CE2 . PHE E 1 308 ? -14.432 8.768   63.514  1.00 47.82  ? 308 PHE E CE2 1 
ATOM   11674 C  CZ  . PHE E 1 308 ? -14.503 10.041  62.987  1.00 47.39  ? 308 PHE E CZ  1 
ATOM   11675 N  N   . LEU E 1 309 ? -18.214 7.890   59.074  1.00 34.71  ? 309 LEU E N   1 
ATOM   11676 C  CA  . LEU E 1 309 ? -19.007 9.058   58.724  1.00 38.82  ? 309 LEU E CA  1 
ATOM   11677 C  C   . LEU E 1 309 ? -20.489 8.810   59.041  1.00 37.99  ? 309 LEU E C   1 
ATOM   11678 O  O   . LEU E 1 309 ? -21.203 9.705   59.494  1.00 36.29  ? 309 LEU E O   1 
ATOM   11679 C  CB  . LEU E 1 309 ? -18.791 9.383   57.241  1.00 38.09  ? 309 LEU E CB  1 
ATOM   11680 C  CG  . LEU E 1 309 ? -17.416 9.920   56.847  1.00 37.43  ? 309 LEU E CG  1 
ATOM   11681 C  CD1 . LEU E 1 309 ? -17.288 10.152  55.350  1.00 37.17  ? 309 LEU E CD1 1 
ATOM   11682 C  CD2 . LEU E 1 309 ? -17.081 11.196  57.569  1.00 39.52  ? 309 LEU E CD2 1 
ATOM   11683 N  N   . GLU E 1 310 ? -20.954 7.588   58.783  1.00 42.35  ? 310 GLU E N   1 
ATOM   11684 C  CA  . GLU E 1 310 ? -22.368 7.243   58.938  1.00 52.42  ? 310 GLU E CA  1 
ATOM   11685 C  C   . GLU E 1 310 ? -22.807 7.348   60.400  1.00 56.67  ? 310 GLU E C   1 
ATOM   11686 O  O   . GLU E 1 310 ? -23.882 7.852   60.673  1.00 46.42  ? 310 GLU E O   1 
ATOM   11687 C  CB  . GLU E 1 310 ? -22.637 5.820   58.440  1.00 60.44  ? 310 GLU E CB  1 
ATOM   11688 C  CG  . GLU E 1 310 ? -23.984 5.644   57.778  1.00 71.53  ? 310 GLU E CG  1 
ATOM   11689 C  CD  . GLU E 1 310 ? -24.341 4.199   57.486  1.00 78.49  ? 310 GLU E CD  1 
ATOM   11690 O  OE1 . GLU E 1 310 ? -23.917 3.335   58.260  1.00 81.37  ? 310 GLU E OE1 1 
ATOM   11691 O  OE2 . GLU E 1 310 ? -25.061 3.947   56.510  1.00 92.88  ? 310 GLU E OE2 1 
ATOM   11692 N  N   . ASP E 1 311 ? -21.929 6.921   61.314  1.00 59.64  ? 311 ASP E N   1 
ATOM   11693 C  CA  . ASP E 1 311 ? -22.180 6.890   62.737  1.00 60.06  ? 311 ASP E CA  1 
ATOM   11694 C  C   . ASP E 1 311 ? -22.025 8.260   63.416  1.00 74.06  ? 311 ASP E C   1 
ATOM   11695 O  O   . ASP E 1 311 ? -21.791 8.298   64.625  1.00 76.18  ? 311 ASP E O   1 
ATOM   11696 C  CB  . ASP E 1 311 ? -21.194 5.915   63.396  1.00 56.94  ? 311 ASP E CB  1 
ATOM   11697 C  CG  . ASP E 1 311 ? -21.452 4.431   63.110  1.00 77.01  ? 311 ASP E CG  1 
ATOM   11698 O  OD1 . ASP E 1 311 ? -22.590 4.068   62.709  1.00 66.23  ? 311 ASP E OD1 1 
ATOM   11699 O  OD2 . ASP E 1 311 ? -20.503 3.639   63.280  1.00 81.83  ? 311 ASP E OD2 1 
ATOM   11700 N  N   . LEU E 1 312 ? -22.164 9.409   62.725  1.00 68.72  ? 312 LEU E N   1 
ATOM   11701 C  CA  . LEU E 1 312 ? -21.890 10.656  63.443  1.00 76.06  ? 312 LEU E CA  1 
ATOM   11702 C  C   . LEU E 1 312 ? -23.106 11.106  64.276  1.00 66.01  ? 312 LEU E C   1 
ATOM   11703 O  O   . LEU E 1 312 ? -24.128 11.400  63.651  1.00 66.04  ? 312 LEU E O   1 
ATOM   11704 C  CB  . LEU E 1 312 ? -21.411 11.746  62.481  1.00 59.52  ? 312 LEU E CB  1 
ATOM   11705 C  CG  . LEU E 1 312 ? -19.983 11.584  61.978  1.00 59.49  ? 312 LEU E CG  1 
ATOM   11706 C  CD1 . LEU E 1 312 ? -19.632 12.730  61.047  1.00 57.23  ? 312 LEU E CD1 1 
ATOM   11707 C  CD2 . LEU E 1 312 ? -18.986 11.472  63.137  1.00 58.25  ? 312 LEU E CD2 1 
ATOM   11708 N  N   . PRO F 1 8   ? -19.631 -23.014 51.419  1.00 83.00  ? 8   PRO F N   1 
ATOM   11709 C  CA  . PRO F 1 8   ? -20.875 -23.372 50.682  1.00 88.43  ? 8   PRO F CA  1 
ATOM   11710 C  C   . PRO F 1 8   ? -21.173 -22.294 49.638  1.00 62.54  ? 8   PRO F C   1 
ATOM   11711 O  O   . PRO F 1 8   ? -20.991 -21.104 49.895  1.00 63.18  ? 8   PRO F O   1 
ATOM   11712 C  CB  . PRO F 1 8   ? -21.966 -23.477 51.769  1.00 83.21  ? 8   PRO F CB  1 
ATOM   11713 C  CG  . PRO F 1 8   ? -21.535 -22.442 52.806  1.00 83.79  ? 8   PRO F CG  1 
ATOM   11714 C  CD  . PRO F 1 8   ? -20.019 -22.321 52.672  1.00 87.74  ? 8   PRO F CD  1 
ATOM   11715 N  N   . GLU F 1 9   ? -21.603 -22.724 48.456  1.00 56.36  ? 9   GLU F N   1 
ATOM   11716 C  CA  . GLU F 1 9   ? -21.861 -21.829 47.333  1.00 62.35  ? 9   GLU F CA  1 
ATOM   11717 C  C   . GLU F 1 9   ? -23.329 -21.392 47.389  1.00 47.05  ? 9   GLU F C   1 
ATOM   11718 O  O   . GLU F 1 9   ? -24.224 -22.222 47.279  1.00 44.44  ? 9   GLU F O   1 
ATOM   11719 C  CB  . GLU F 1 9   ? -21.503 -22.547 46.021  1.00 62.45  ? 9   GLU F CB  1 
ATOM   11720 C  CG  . GLU F 1 9   ? -21.010 -21.618 44.915  1.00 73.92  ? 9   GLU F CG  1 
ATOM   11721 C  CD  . GLU F 1 9   ? -21.819 -21.751 43.626  1.00 95.32  ? 9   GLU F CD  1 
ATOM   11722 O  OE1 . GLU F 1 9   ? -22.012 -22.907 43.125  1.00 82.39  ? 9   GLU F OE1 1 
ATOM   11723 O  OE2 . GLU F 1 9   ? -22.314 -20.704 43.143  1.00 123.39 ? 9   GLU F OE2 1 
ATOM   11724 N  N   . PRO F 1 10  ? -23.635 -20.094 47.554  1.00 38.49  ? 10  PRO F N   1 
ATOM   11725 C  CA  . PRO F 1 10  ? -25.033 -19.654 47.446  1.00 38.01  ? 10  PRO F CA  1 
ATOM   11726 C  C   . PRO F 1 10  ? -25.549 -19.702 46.008  1.00 36.80  ? 10  PRO F C   1 
ATOM   11727 O  O   . PRO F 1 10  ? -24.783 -19.683 45.058  1.00 34.22  ? 10  PRO F O   1 
ATOM   11728 C  CB  . PRO F 1 10  ? -25.013 -18.219 47.987  1.00 42.95  ? 10  PRO F CB  1 
ATOM   11729 C  CG  . PRO F 1 10  ? -23.543 -17.765 47.821  1.00 42.10  ? 10  PRO F CG  1 
ATOM   11730 C  CD  . PRO F 1 10  ? -22.693 -19.019 47.918  1.00 36.43  ? 10  PRO F CD  1 
ATOM   11731 N  N   . GLN F 1 11  ? -26.866 -19.800 45.846  1.00 33.37  ? 11  GLN F N   1 
ATOM   11732 C  CA  . GLN F 1 11  ? -27.540 -19.400 44.626  1.00 34.34  ? 11  GLN F CA  1 
ATOM   11733 C  C   . GLN F 1 11  ? -27.311 -17.905 44.372  1.00 33.30  ? 11  GLN F C   1 
ATOM   11734 O  O   . GLN F 1 11  ? -26.818 -17.179 45.215  1.00 34.42  ? 11  GLN F O   1 
ATOM   11735 C  CB  . GLN F 1 11  ? -29.042 -19.719 44.705  1.00 31.53  ? 11  GLN F CB  1 
ATOM   11736 C  CG  . GLN F 1 11  ? -29.354 -21.211 44.742  1.00 27.49  ? 11  GLN F CG  1 
ATOM   11737 C  CD  . GLN F 1 11  ? -30.836 -21.457 44.569  1.00 26.89  ? 11  GLN F CD  1 
ATOM   11738 O  OE1 . GLN F 1 11  ? -31.394 -21.336 43.492  1.00 31.43  ? 11  GLN F OE1 1 
ATOM   11739 N  NE2 . GLN F 1 11  ? -31.515 -21.799 45.648  1.00 27.91  ? 11  GLN F NE2 1 
ATOM   11740 N  N   . MET F 1 12  ? -27.707 -17.436 43.183  1.00 35.30  ? 12  MET F N   1 
ATOM   11741 C  CA  . MET F 1 12  ? -27.402 -16.076 42.724  1.00 40.69  ? 12  MET F CA  1 
ATOM   11742 C  C   . MET F 1 12  ? -28.460 -15.100 43.254  1.00 36.86  ? 12  MET F C   1 
ATOM   11743 O  O   . MET F 1 12  ? -29.123 -14.391 42.505  1.00 32.78  ? 12  MET F O   1 
ATOM   11744 C  CB  . MET F 1 12  ? -27.365 -16.042 41.189  1.00 49.56  ? 12  MET F CB  1 
ATOM   11745 C  CG  . MET F 1 12  ? -26.680 -14.837 40.562  1.00 65.33  ? 12  MET F CG  1 
ATOM   11746 S  SD  . MET F 1 12  ? -24.868 -14.683 40.897  1.00 64.89  ? 12  MET F SD  1 
ATOM   11747 C  CE  . MET F 1 12  ? -24.282 -16.371 40.801  1.00 58.70  ? 12  MET F CE  1 
ATOM   11748 N  N   . VAL F 1 13  ? -28.570 -15.050 44.585  1.00 30.91  ? 13  VAL F N   1 
ATOM   11749 C  CA  . VAL F 1 13  ? -29.470 -14.142 45.263  1.00 37.52  ? 13  VAL F CA  1 
ATOM   11750 C  C   . VAL F 1 13  ? -29.000 -12.706 45.047  1.00 40.91  ? 13  VAL F C   1 
ATOM   11751 O  O   . VAL F 1 13  ? -29.818 -11.851 44.683  1.00 41.29  ? 13  VAL F O   1 
ATOM   11752 C  CB  . VAL F 1 13  ? -29.577 -14.517 46.750  1.00 38.36  ? 13  VAL F CB  1 
ATOM   11753 C  CG1 . VAL F 1 13  ? -30.332 -13.465 47.518  1.00 44.76  ? 13  VAL F CG1 1 
ATOM   11754 C  CG2 . VAL F 1 13  ? -30.214 -15.911 46.900  1.00 39.90  ? 13  VAL F CG2 1 
ATOM   11755 N  N   . LEU F 1 14  ? -27.695 -12.479 45.211  1.00 44.31  ? 14  LEU F N   1 
ATOM   11756 C  CA  . LEU F 1 14  ? -27.070 -11.178 44.968  1.00 52.22  ? 14  LEU F CA  1 
ATOM   11757 C  C   . LEU F 1 14  ? -26.735 -11.067 43.477  1.00 48.26  ? 14  LEU F C   1 
ATOM   11758 O  O   . LEU F 1 14  ? -25.615 -11.356 43.057  1.00 50.72  ? 14  LEU F O   1 
ATOM   11759 C  CB  . LEU F 1 14  ? -25.771 -11.077 45.786  1.00 53.74  ? 14  LEU F CB  1 
ATOM   11760 C  CG  . LEU F 1 14  ? -25.868 -11.477 47.253  1.00 58.56  ? 14  LEU F CG  1 
ATOM   11761 C  CD1 . LEU F 1 14  ? -24.476 -11.564 47.863  1.00 76.15  ? 14  LEU F CD1 1 
ATOM   11762 C  CD2 . LEU F 1 14  ? -26.652 -10.478 48.056  1.00 58.71  ? 14  LEU F CD2 1 
ATOM   11763 N  N   . SER F 1 15  ? -27.710 -10.689 42.658  1.00 51.56  ? 15  SER F N   1 
ATOM   11764 C  CA  . SER F 1 15  ? -27.475 -10.622 41.237  1.00 50.57  ? 15  SER F CA  1 
ATOM   11765 C  C   . SER F 1 15  ? -27.051 -9.199  40.867  1.00 45.56  ? 15  SER F C   1 
ATOM   11766 O  O   . SER F 1 15  ? -27.517 -8.259  41.470  1.00 53.05  ? 15  SER F O   1 
ATOM   11767 C  CB  . SER F 1 15  ? -28.708 -11.127 40.483  1.00 45.58  ? 15  SER F CB  1 
ATOM   11768 O  OG  . SER F 1 15  ? -28.729 -10.768 39.112  1.00 56.40  ? 15  SER F OG  1 
ATOM   11769 N  N   . PRO F 1 16  ? -26.236 -8.980  39.808  1.00 55.73  ? 16  PRO F N   1 
ATOM   11770 C  CA  . PRO F 1 16  ? -26.195 -7.672  39.144  1.00 63.55  ? 16  PRO F CA  1 
ATOM   11771 C  C   . PRO F 1 16  ? -27.594 -7.215  38.717  1.00 58.80  ? 16  PRO F C   1 
ATOM   11772 O  O   . PRO F 1 16  ? -28.538 -8.008  38.696  1.00 51.68  ? 16  PRO F O   1 
ATOM   11773 C  CB  . PRO F 1 16  ? -25.304 -7.894  37.902  1.00 62.85  ? 16  PRO F CB  1 
ATOM   11774 C  CG  . PRO F 1 16  ? -25.264 -9.405  37.725  1.00 66.52  ? 16  PRO F CG  1 
ATOM   11775 C  CD  . PRO F 1 16  ? -25.387 -9.969  39.124  1.00 59.01  ? 16  PRO F CD  1 
ATOM   11776 N  N   . LEU F 1 17  ? -27.715 -5.933  38.376  1.00 47.47  ? 17  LEU F N   1 
ATOM   11777 C  CA  . LEU F 1 17  ? -28.971 -5.330  37.973  1.00 54.08  ? 17  LEU F CA  1 
ATOM   11778 C  C   . LEU F 1 17  ? -29.446 -5.996  36.686  1.00 59.66  ? 17  LEU F C   1 
ATOM   11779 O  O   . LEU F 1 17  ? -28.659 -6.238  35.750  1.00 57.74  ? 17  LEU F O   1 
ATOM   11780 C  CB  . LEU F 1 17  ? -28.788 -3.813  37.749  1.00 67.52  ? 17  LEU F CB  1 
ATOM   11781 C  CG  . LEU F 1 17  ? -28.834 -2.870  38.969  1.00 91.93  ? 17  LEU F CG  1 
ATOM   11782 C  CD1 . LEU F 1 17  ? -29.094 -1.427  38.521  1.00 97.00  ? 17  LEU F CD1 1 
ATOM   11783 C  CD2 . LEU F 1 17  ? -29.856 -3.263  40.053  1.00 80.62  ? 17  LEU F CD2 1 
ATOM   11784 N  N   . THR F 1 18  ? -30.754 -6.290  36.658  1.00 52.65  ? 18  THR F N   1 
ATOM   11785 C  CA  . THR F 1 18  ? -31.361 -6.900  35.499  1.00 40.57  ? 18  THR F CA  1 
ATOM   11786 C  C   . THR F 1 18  ? -32.619 -6.130  35.178  1.00 38.51  ? 18  THR F C   1 
ATOM   11787 O  O   . THR F 1 18  ? -33.362 -5.703  36.048  1.00 41.90  ? 18  THR F O   1 
ATOM   11788 C  CB  . THR F 1 18  ? -31.613 -8.403  35.733  1.00 36.23  ? 18  THR F CB  1 
ATOM   11789 O  OG1 . THR F 1 18  ? -32.205 -8.663  37.004  1.00 43.35  ? 18  THR F OG1 1 
ATOM   11790 C  CG2 . THR F 1 18  ? -30.336 -9.192  35.726  1.00 35.16  ? 18  THR F CG2 1 
ATOM   11791 N  N   . SER F 1 19  ? -32.965 -6.129  33.895  1.00 34.11  ? 19  SER F N   1 
ATOM   11792 C  CA  . SER F 1 19  ? -34.081 -5.327  33.409  1.00 38.31  ? 19  SER F CA  1 
ATOM   11793 C  C   . SER F 1 19  ? -35.281 -6.221  33.065  1.00 28.23  ? 19  SER F C   1 
ATOM   11794 O  O   . SER F 1 19  ? -36.360 -5.685  32.863  1.00 30.98  ? 19  SER F O   1 
ATOM   11795 C  CB  . SER F 1 19  ? -33.604 -4.466  32.235  1.00 38.39  ? 19  SER F CB  1 
ATOM   11796 O  OG  . SER F 1 19  ? -33.002 -5.335  31.276  1.00 44.91  ? 19  SER F OG  1 
ATOM   11797 N  N   . ALA F 1 20  ? -35.150 -7.556  33.184  1.00 23.95  ? 20  ALA F N   1 
ATOM   11798 C  CA  . ALA F 1 20  ? -36.286 -8.438  32.944  1.00 27.08  ? 20  ALA F CA  1 
ATOM   11799 C  C   . ALA F 1 20  ? -36.333 -9.557  33.945  1.00 24.76  ? 20  ALA F C   1 
ATOM   11800 O  O   . ALA F 1 20  ? -35.303 -10.007 34.408  1.00 26.84  ? 20  ALA F O   1 
ATOM   11801 C  CB  . ALA F 1 20  ? -36.243 -9.003  31.528  1.00 26.42  ? 20  ALA F CB  1 
ATOM   11802 N  N   . ALA F 1 21  ? -37.546 -10.056 34.195  1.00 27.13  ? 21  ALA F N   1 
ATOM   11803 C  CA  . ALA F 1 21  ? -37.686 -11.186 35.112  1.00 28.87  ? 21  ALA F CA  1 
ATOM   11804 C  C   . ALA F 1 21  ? -38.949 -11.977 34.803  1.00 30.87  ? 21  ALA F C   1 
ATOM   11805 O  O   . ALA F 1 21  ? -39.926 -11.427 34.286  1.00 29.80  ? 21  ALA F O   1 
ATOM   11806 C  CB  . ALA F 1 21  ? -37.688 -10.708 36.556  1.00 33.44  ? 21  ALA F CB  1 
ATOM   11807 N  N   . ILE F 1 22  ? -38.857 -13.287 35.092  1.00 28.18  ? 22  ILE F N   1 
ATOM   11808 C  CA  . ILE F 1 22  ? -40.032 -14.132 35.265  1.00 27.69  ? 22  ILE F CA  1 
ATOM   11809 C  C   . ILE F 1 22  ? -40.088 -14.670 36.695  1.00 25.97  ? 22  ILE F C   1 
ATOM   11810 O  O   . ILE F 1 22  ? -39.105 -15.188 37.225  1.00 30.77  ? 22  ILE F O   1 
ATOM   11811 C  CB  . ILE F 1 22  ? -40.082 -15.232 34.199  1.00 28.94  ? 22  ILE F CB  1 
ATOM   11812 C  CG1 . ILE F 1 22  ? -40.317 -14.605 32.811  1.00 31.49  ? 22  ILE F CG1 1 
ATOM   11813 C  CG2 . ILE F 1 22  ? -41.186 -16.251 34.536  1.00 26.43  ? 22  ILE F CG2 1 
ATOM   11814 C  CD1 . ILE F 1 22  ? -40.422 -15.612 31.665  1.00 33.71  ? 22  ILE F CD1 1 
ATOM   11815 N  N   . PHE F 1 23  ? -41.249 -14.473 37.314  1.00 25.38  ? 23  PHE F N   1 
ATOM   11816 C  CA  . PHE F 1 23  ? -41.623 -15.090 38.583  1.00 27.55  ? 23  PHE F CA  1 
ATOM   11817 C  C   . PHE F 1 23  ? -42.619 -16.212 38.313  1.00 25.05  ? 23  PHE F C   1 
ATOM   11818 O  O   . PHE F 1 23  ? -43.689 -15.972 37.803  1.00 25.48  ? 23  PHE F O   1 
ATOM   11819 C  CB  . PHE F 1 23  ? -42.227 -14.063 39.546  1.00 28.64  ? 23  PHE F CB  1 
ATOM   11820 C  CG  . PHE F 1 23  ? -41.370 -12.837 39.826  1.00 24.51  ? 23  PHE F CG  1 
ATOM   11821 C  CD1 . PHE F 1 23  ? -40.436 -12.838 40.851  1.00 30.98  ? 23  PHE F CD1 1 
ATOM   11822 C  CD2 . PHE F 1 23  ? -41.522 -11.689 39.088  1.00 27.59  ? 23  PHE F CD2 1 
ATOM   11823 C  CE1 . PHE F 1 23  ? -39.625 -11.724 41.071  1.00 30.57  ? 23  PHE F CE1 1 
ATOM   11824 C  CE2 . PHE F 1 23  ? -40.730 -10.566 39.305  1.00 29.03  ? 23  PHE F CE2 1 
ATOM   11825 C  CZ  . PHE F 1 23  ? -39.795 -10.583 40.327  1.00 29.50  ? 23  PHE F CZ  1 
ATOM   11826 N  N   . LEU F 1 24  ? -42.247 -17.434 38.665  1.00 26.79  ? 24  LEU F N   1 
ATOM   11827 C  CA  . LEU F 1 24  ? -43.106 -18.605 38.515  1.00 28.49  ? 24  LEU F CA  1 
ATOM   11828 C  C   . LEU F 1 24  ? -43.320 -19.247 39.873  1.00 26.50  ? 24  LEU F C   1 
ATOM   11829 O  O   . LEU F 1 24  ? -42.346 -19.609 40.532  1.00 27.56  ? 24  LEU F O   1 
ATOM   11830 C  CB  . LEU F 1 24  ? -42.390 -19.617 37.612  1.00 32.87  ? 24  LEU F CB  1 
ATOM   11831 C  CG  . LEU F 1 24  ? -42.990 -19.976 36.270  1.00 50.82  ? 24  LEU F CG  1 
ATOM   11832 C  CD1 . LEU F 1 24  ? -42.234 -21.187 35.750  1.00 60.74  ? 24  LEU F CD1 1 
ATOM   11833 C  CD2 . LEU F 1 24  ? -44.465 -20.299 36.339  1.00 49.67  ? 24  LEU F CD2 1 
ATOM   11834 N  N   . VAL F 1 25  ? -44.586 -19.342 40.288  1.00 24.82  ? 25  VAL F N   1 
ATOM   11835 C  CA  . VAL F 1 25  ? -44.983 -20.023 41.513  1.00 31.65  ? 25  VAL F CA  1 
ATOM   11836 C  C   . VAL F 1 25  ? -45.878 -21.215 41.161  1.00 31.45  ? 25  VAL F C   1 
ATOM   11837 O  O   . VAL F 1 25  ? -46.856 -21.046 40.445  1.00 29.76  ? 25  VAL F O   1 
ATOM   11838 C  CB  . VAL F 1 25  ? -45.716 -19.072 42.472  1.00 33.21  ? 25  VAL F CB  1 
ATOM   11839 C  CG1 . VAL F 1 25  ? -46.096 -19.803 43.749  1.00 28.96  ? 25  VAL F CG1 1 
ATOM   11840 C  CG2 . VAL F 1 25  ? -44.870 -17.839 42.795  1.00 32.12  ? 25  VAL F CG2 1 
ATOM   11841 N  N   . VAL F 1 26  ? -45.509 -22.408 41.637  1.00 27.09  ? 26  VAL F N   1 
ATOM   11842 C  CA  . VAL F 1 26  ? -46.294 -23.611 41.394  1.00 29.08  ? 26  VAL F CA  1 
ATOM   11843 C  C   . VAL F 1 26  ? -46.584 -24.355 42.701  1.00 34.96  ? 26  VAL F C   1 
ATOM   11844 O  O   . VAL F 1 26  ? -45.803 -24.257 43.664  1.00 29.98  ? 26  VAL F O   1 
ATOM   11845 C  CB  . VAL F 1 26  ? -45.589 -24.525 40.368  1.00 31.15  ? 26  VAL F CB  1 
ATOM   11846 C  CG1 . VAL F 1 26  ? -45.196 -23.779 39.072  1.00 31.79  ? 26  VAL F CG1 1 
ATOM   11847 C  CG2 . VAL F 1 26  ? -44.383 -25.219 40.923  1.00 31.96  ? 26  VAL F CG2 1 
ATOM   11848 N  N   . THR F 1 27  ? -47.623 -25.207 42.670  1.00 31.48  ? 27  THR F N   1 
ATOM   11849 C  CA  . THR F 1 27  ? -47.864 -26.214 43.703  1.00 29.62  ? 27  THR F CA  1 
ATOM   11850 C  C   . THR F 1 27  ? -47.495 -27.613 43.212  1.00 33.68  ? 27  THR F C   1 
ATOM   11851 O  O   . THR F 1 27  ? -47.590 -27.883 42.027  1.00 34.03  ? 27  THR F O   1 
ATOM   11852 C  CB  . THR F 1 27  ? -49.297 -26.171 44.262  1.00 31.78  ? 27  THR F CB  1 
ATOM   11853 O  OG1 . THR F 1 27  ? -50.240 -26.205 43.223  1.00 26.80  ? 27  THR F OG1 1 
ATOM   11854 C  CG2 . THR F 1 27  ? -49.589 -24.932 45.072  1.00 32.60  ? 27  THR F CG2 1 
ATOM   11855 N  N   . ILE F 1 28  ? -47.034 -28.476 44.121  1.00 31.05  ? 28  ILE F N   1 
ATOM   11856 C  CA  . ILE F 1 28  ? -46.647 -29.828 43.752  1.00 38.48  ? 28  ILE F CA  1 
ATOM   11857 C  C   . ILE F 1 28  ? -47.868 -30.746 43.909  1.00 38.51  ? 28  ILE F C   1 
ATOM   11858 O  O   . ILE F 1 28  ? -48.428 -30.856 44.982  1.00 31.44  ? 28  ILE F O   1 
ATOM   11859 C  CB  . ILE F 1 28  ? -45.492 -30.343 44.629  1.00 33.36  ? 28  ILE F CB  1 
ATOM   11860 C  CG1 . ILE F 1 28  ? -44.270 -29.439 44.549  1.00 34.41  ? 28  ILE F CG1 1 
ATOM   11861 C  CG2 . ILE F 1 28  ? -45.132 -31.797 44.257  1.00 33.37  ? 28  ILE F CG2 1 
ATOM   11862 C  CD1 . ILE F 1 28  ? -43.206 -29.793 45.602  1.00 35.62  ? 28  ILE F CD1 1 
ATOM   11863 N  N   . ASP F 1 29  ? -48.282 -31.389 42.823  1.00 36.52  ? 29  ASP F N   1 
ATOM   11864 C  CA  . ASP F 1 29  ? -49.410 -32.299 42.863  1.00 34.12  ? 29  ASP F CA  1 
ATOM   11865 C  C   . ASP F 1 29  ? -49.020 -33.577 43.630  1.00 34.28  ? 29  ASP F C   1 
ATOM   11866 O  O   . ASP F 1 29  ? -47.858 -33.958 43.762  1.00 31.87  ? 29  ASP F O   1 
ATOM   11867 C  CB  . ASP F 1 29  ? -49.850 -32.641 41.445  1.00 37.92  ? 29  ASP F CB  1 
ATOM   11868 C  CG  . ASP F 1 29  ? -50.369 -31.528 40.546  1.00 42.95  ? 29  ASP F CG  1 
ATOM   11869 O  OD1 . ASP F 1 29  ? -50.506 -30.368 40.958  1.00 40.59  ? 29  ASP F OD1 1 
ATOM   11870 O  OD2 . ASP F 1 29  ? -50.674 -31.849 39.400  1.00 46.65  ? 29  ASP F OD2 1 
ATOM   11871 N  N   . SER F 1 30  ? -50.023 -34.245 44.186  1.00 41.68  ? 30  SER F N   1 
ATOM   11872 C  CA  . SER F 1 30  ? -49.848 -35.516 44.878  1.00 41.03  ? 30  SER F CA  1 
ATOM   11873 C  C   . SER F 1 30  ? -49.148 -36.528 43.959  1.00 32.35  ? 30  SER F C   1 
ATOM   11874 O  O   . SER F 1 30  ? -49.553 -36.726 42.830  1.00 37.05  ? 30  SER F O   1 
ATOM   11875 C  CB  . SER F 1 30  ? -51.227 -36.023 45.303  1.00 52.82  ? 30  SER F CB  1 
ATOM   11876 O  OG  . SER F 1 30  ? -51.081 -37.154 46.129  1.00 61.60  ? 30  SER F OG  1 
ATOM   11877 N  N   . GLY F 1 31  ? -48.058 -37.128 44.402  1.00 31.98  ? 31  GLY F N   1 
ATOM   11878 C  CA  . GLY F 1 31  ? -47.310 -38.075 43.588  1.00 32.06  ? 31  GLY F CA  1 
ATOM   11879 C  C   . GLY F 1 31  ? -46.203 -37.416 42.756  1.00 40.59  ? 31  GLY F C   1 
ATOM   11880 O  O   . GLY F 1 31  ? -45.428 -38.115 42.109  1.00 45.01  ? 31  GLY F O   1 
ATOM   11881 N  N   . GLY F 1 32  ? -46.084 -36.072 42.804  1.00 35.48  ? 32  GLY F N   1 
ATOM   11882 C  CA  . GLY F 1 32  ? -45.174 -35.349 41.929  1.00 36.73  ? 32  GLY F CA  1 
ATOM   11883 C  C   . GLY F 1 32  ? -43.785 -35.166 42.516  1.00 43.57  ? 32  GLY F C   1 
ATOM   11884 O  O   . GLY F 1 32  ? -42.899 -34.641 41.801  1.00 38.51  ? 32  GLY F O   1 
ATOM   11885 N  N   . GLU F 1 33  ? -43.579 -35.639 43.777  1.00 30.81  ? 33  GLU F N   1 
ATOM   11886 C  CA  . GLU F 1 33  ? -42.387 -35.328 44.544  1.00 33.92  ? 33  GLU F CA  1 
ATOM   11887 C  C   . GLU F 1 33  ? -41.106 -35.774 43.836  1.00 34.86  ? 33  GLU F C   1 
ATOM   11888 O  O   . GLU F 1 33  ? -40.095 -35.100 43.914  1.00 30.83  ? 33  GLU F O   1 
ATOM   11889 C  CB  . GLU F 1 33  ? -42.439 -35.981 45.929  1.00 40.16  ? 33  GLU F CB  1 
ATOM   11890 C  CG  . GLU F 1 33  ? -43.456 -35.386 46.892  1.00 44.80  ? 33  GLU F CG  1 
ATOM   11891 C  CD  . GLU F 1 33  ? -44.912 -35.847 46.732  1.00 42.30  ? 33  GLU F CD  1 
ATOM   11892 O  OE1 . GLU F 1 33  ? -45.214 -36.651 45.844  1.00 39.56  ? 33  GLU F OE1 1 
ATOM   11893 O  OE2 . GLU F 1 33  ? -45.773 -35.325 47.471  1.00 47.46  ? 33  GLU F OE2 1 
ATOM   11894 N  N   . ASP F 1 34  ? -41.088 -36.978 43.281  1.00 35.54  ? 34  ASP F N   1 
ATOM   11895 C  CA  . ASP F 1 34  ? -39.894 -37.556 42.686  1.00 34.82  ? 34  ASP F CA  1 
ATOM   11896 C  C   . ASP F 1 34  ? -39.485 -36.763 41.442  1.00 32.89  ? 34  ASP F C   1 
ATOM   11897 O  O   . ASP F 1 34  ? -38.304 -36.557 41.234  1.00 27.02  ? 34  ASP F O   1 
ATOM   11898 C  CB  . ASP F 1 34  ? -40.101 -39.025 42.275  1.00 45.96  ? 34  ASP F CB  1 
ATOM   11899 C  CG  . ASP F 1 34  ? -40.221 -40.056 43.400  1.00 55.97  ? 34  ASP F CG  1 
ATOM   11900 O  OD1 . ASP F 1 34  ? -40.283 -39.690 44.549  1.00 57.58  ? 34  ASP F OD1 1 
ATOM   11901 O  OD2 . ASP F 1 34  ? -40.282 -41.237 43.084  1.00 63.56  ? 34  ASP F OD2 1 
ATOM   11902 N  N   . THR F 1 35  ? -40.454 -36.383 40.598  1.00 32.52  ? 35  THR F N   1 
ATOM   11903 C  CA  . THR F 1 35  ? -40.169 -35.573 39.411  1.00 39.19  ? 35  THR F CA  1 
ATOM   11904 C  C   . THR F 1 35  ? -39.563 -34.229 39.832  1.00 37.10  ? 35  THR F C   1 
ATOM   11905 O  O   . THR F 1 35  ? -38.599 -33.776 39.247  1.00 35.63  ? 35  THR F O   1 
ATOM   11906 C  CB  . THR F 1 35  ? -41.407 -35.397 38.532  1.00 41.24  ? 35  THR F CB  1 
ATOM   11907 O  OG1 . THR F 1 35  ? -41.753 -36.723 38.139  1.00 34.78  ? 35  THR F OG1 1 
ATOM   11908 C  CG2 . THR F 1 35  ? -41.208 -34.542 37.290  1.00 39.77  ? 35  THR F CG2 1 
ATOM   11909 N  N   . VAL F 1 36  ? -40.104 -33.622 40.890  1.00 31.41  ? 36  VAL F N   1 
ATOM   11910 C  CA  . VAL F 1 36  ? -39.574 -32.381 41.423  1.00 30.53  ? 36  VAL F CA  1 
ATOM   11911 C  C   . VAL F 1 36  ? -38.129 -32.543 41.935  1.00 34.36  ? 36  VAL F C   1 
ATOM   11912 O  O   . VAL F 1 36  ? -37.264 -31.733 41.635  1.00 33.48  ? 36  VAL F O   1 
ATOM   11913 C  CB  . VAL F 1 36  ? -40.512 -31.818 42.489  1.00 33.08  ? 36  VAL F CB  1 
ATOM   11914 C  CG1 . VAL F 1 36  ? -39.854 -30.721 43.305  1.00 33.82  ? 36  VAL F CG1 1 
ATOM   11915 C  CG2 . VAL F 1 36  ? -41.810 -31.347 41.855  1.00 38.82  ? 36  VAL F CG2 1 
ATOM   11916 N  N   . ARG F 1 37  ? -37.834 -33.581 42.706  1.00 30.41  ? 37  ARG F N   1 
ATOM   11917 C  CA  . ARG F 1 37  ? -36.499 -33.799 43.226  1.00 33.96  ? 37  ARG F CA  1 
ATOM   11918 C  C   . ARG F 1 37  ? -35.462 -33.941 42.113  1.00 36.89  ? 37  ARG F C   1 
ATOM   11919 O  O   . ARG F 1 37  ? -34.339 -33.422 42.225  1.00 37.91  ? 37  ARG F O   1 
ATOM   11920 C  CB  . ARG F 1 37  ? -36.401 -35.036 44.123  1.00 36.00  ? 37  ARG F CB  1 
ATOM   11921 C  CG  . ARG F 1 37  ? -37.009 -34.881 45.510  1.00 41.15  ? 37  ARG F CG  1 
ATOM   11922 C  CD  . ARG F 1 37  ? -36.961 -36.250 46.256  1.00 44.92  ? 37  ARG F CD  1 
ATOM   11923 N  NE  . ARG F 1 37  ? -37.935 -36.334 47.326  1.00 57.29  ? 37  ARG F NE  1 
ATOM   11924 C  CZ  . ARG F 1 37  ? -38.999 -37.117 47.402  1.00 49.71  ? 37  ARG F CZ  1 
ATOM   11925 N  NH1 . ARG F 1 37  ? -39.335 -37.958 46.444  1.00 62.93  ? 37  ARG F NH1 1 
ATOM   11926 N  NH2 . ARG F 1 37  ? -39.722 -37.069 48.503  1.00 61.10  ? 37  ARG F NH2 1 
ATOM   11927 N  N   . ASP F 1 38  ? -35.823 -34.639 41.038  1.00 35.85  ? 38  ASP F N   1 
ATOM   11928 C  CA  . ASP F 1 38  ? -34.988 -34.766 39.855  1.00 40.40  ? 38  ASP F CA  1 
ATOM   11929 C  C   . ASP F 1 38  ? -34.682 -33.428 39.198  1.00 33.07  ? 38  ASP F C   1 
ATOM   11930 O  O   . ASP F 1 38  ? -33.533 -33.169 38.853  1.00 29.26  ? 38  ASP F O   1 
ATOM   11931 C  CB  . ASP F 1 38  ? -35.766 -35.550 38.794  1.00 45.44  ? 38  ASP F CB  1 
ATOM   11932 C  CG  . ASP F 1 38  ? -35.155 -36.861 38.486  1.00 60.01  ? 38  ASP F CG  1 
ATOM   11933 O  OD1 . ASP F 1 38  ? -34.272 -36.788 37.630  1.00 66.37  ? 38  ASP F OD1 1 
ATOM   11934 O  OD2 . ASP F 1 38  ? -35.547 -37.884 39.131  1.00 56.07  ? 38  ASP F OD2 1 
ATOM   11935 N  N   . LEU F 1 39  ? -35.731 -32.621 38.992  1.00 30.33  ? 39  LEU F N   1 
ATOM   11936 C  CA  . LEU F 1 39  ? -35.580 -31.293 38.408  1.00 31.65  ? 39  LEU F CA  1 
ATOM   11937 C  C   . LEU F 1 39  ? -34.665 -30.460 39.287  1.00 32.65  ? 39  LEU F C   1 
ATOM   11938 O  O   . LEU F 1 39  ? -33.753 -29.829 38.746  1.00 33.63  ? 39  LEU F O   1 
ATOM   11939 C  CB  . LEU F 1 39  ? -36.953 -30.640 38.172  1.00 32.78  ? 39  LEU F CB  1 
ATOM   11940 C  CG  . LEU F 1 39  ? -37.003 -29.248 37.520  1.00 35.47  ? 39  LEU F CG  1 
ATOM   11941 C  CD1 . LEU F 1 39  ? -36.746 -28.133 38.535  1.00 32.24  ? 39  LEU F CD1 1 
ATOM   11942 C  CD2 . LEU F 1 39  ? -36.011 -29.142 36.363  1.00 37.80  ? 39  LEU F CD2 1 
ATOM   11943 N  N   . LEU F 1 40  ? -34.854 -30.449 40.627  1.00 34.57  ? 40  LEU F N   1 
ATOM   11944 C  CA  . LEU F 1 40  ? -34.012 -29.617 41.482  1.00 32.38  ? 40  LEU F CA  1 
ATOM   11945 C  C   . LEU F 1 40  ? -32.525 -29.935 41.295  1.00 33.16  ? 40  LEU F C   1 
ATOM   11946 O  O   . LEU F 1 40  ? -31.677 -29.042 41.401  1.00 30.35  ? 40  LEU F O   1 
ATOM   11947 C  CB  . LEU F 1 40  ? -34.442 -29.754 42.936  1.00 33.76  ? 40  LEU F CB  1 
ATOM   11948 C  CG  . LEU F 1 40  ? -35.853 -29.211 43.251  1.00 35.22  ? 40  LEU F CG  1 
ATOM   11949 C  CD1 . LEU F 1 40  ? -36.257 -29.454 44.726  1.00 35.68  ? 40  LEU F CD1 1 
ATOM   11950 C  CD2 . LEU F 1 40  ? -35.931 -27.715 42.990  1.00 36.35  ? 40  LEU F CD2 1 
ATOM   11951 N  N   . SER F 1 41  ? -32.177 -31.214 41.087  1.00 30.60  ? 41  SER F N   1 
ATOM   11952 C  CA  . SER F 1 41  ? -30.781 -31.606 40.970  1.00 34.94  ? 41  SER F CA  1 
ATOM   11953 C  C   . SER F 1 41  ? -30.190 -31.206 39.617  1.00 30.56  ? 41  SER F C   1 
ATOM   11954 O  O   . SER F 1 41  ? -28.974 -31.176 39.464  1.00 31.12  ? 41  SER F O   1 
ATOM   11955 C  CB  . SER F 1 41  ? -30.580 -33.094 41.228  1.00 41.20  ? 41  SER F CB  1 
ATOM   11956 O  OG  . SER F 1 41  ? -31.273 -33.851 40.256  1.00 46.16  ? 41  SER F OG  1 
ATOM   11957 N  N   . ASP F 1 42  ? -31.036 -30.875 38.642  1.00 31.97  ? 42  ASP F N   1 
ATOM   11958 C  CA  . ASP F 1 42  ? -30.615 -30.420 37.316  1.00 34.87  ? 42  ASP F CA  1 
ATOM   11959 C  C   . ASP F 1 42  ? -30.775 -28.906 37.042  1.00 33.31  ? 42  ASP F C   1 
ATOM   11960 O  O   . ASP F 1 42  ? -30.344 -28.444 36.004  1.00 26.89  ? 42  ASP F O   1 
ATOM   11961 C  CB  . ASP F 1 42  ? -31.436 -31.142 36.250  1.00 38.66  ? 42  ASP F CB  1 
ATOM   11962 C  CG  . ASP F 1 42  ? -31.066 -32.601 36.009  1.00 40.86  ? 42  ASP F CG  1 
ATOM   11963 O  OD1 . ASP F 1 42  ? -29.965 -32.979 36.351  1.00 40.59  ? 42  ASP F OD1 1 
ATOM   11964 O  OD2 . ASP F 1 42  ? -31.940 -33.346 35.531  1.00 40.95  ? 42  ASP F OD2 1 
ATOM   11965 N  N   . VAL F 1 43  ? -31.405 -28.099 37.929  1.00 30.37  ? 43  VAL F N   1 
ATOM   11966 C  CA  . VAL F 1 43  ? -31.770 -26.749 37.571  1.00 30.59  ? 43  VAL F CA  1 
ATOM   11967 C  C   . VAL F 1 43  ? -30.530 -25.879 37.301  1.00 31.80  ? 43  VAL F C   1 
ATOM   11968 O  O   . VAL F 1 43  ? -30.555 -25.042 36.414  1.00 30.95  ? 43  VAL F O   1 
ATOM   11969 C  CB  . VAL F 1 43  ? -32.763 -26.147 38.584  1.00 33.72  ? 43  VAL F CB  1 
ATOM   11970 C  CG1 . VAL F 1 43  ? -32.135 -25.875 39.921  1.00 38.71  ? 43  VAL F CG1 1 
ATOM   11971 C  CG2 . VAL F 1 43  ? -33.358 -24.855 38.058  1.00 36.95  ? 43  VAL F CG2 1 
ATOM   11972 N  N   . ALA F 1 44  ? -29.405 -26.091 37.998  1.00 28.29  ? 44  ALA F N   1 
ATOM   11973 C  CA  . ALA F 1 44  ? -28.187 -25.353 37.710  1.00 30.22  ? 44  ALA F CA  1 
ATOM   11974 C  C   . ALA F 1 44  ? -27.610 -25.689 36.328  1.00 29.47  ? 44  ALA F C   1 
ATOM   11975 O  O   . ALA F 1 44  ? -27.136 -24.814 35.636  1.00 34.06  ? 44  ALA F O   1 
ATOM   11976 C  CB  . ALA F 1 44  ? -27.163 -25.583 38.796  1.00 31.98  ? 44  ALA F CB  1 
ATOM   11977 N  N   A SER F 1 45  ? -27.690 -26.958 35.926  0.50 33.26  ? 45  SER F N   1 
ATOM   11978 N  N   B SER F 1 45  ? -27.578 -26.975 35.975  0.50 32.16  ? 45  SER F N   1 
ATOM   11979 C  CA  A SER F 1 45  ? -27.235 -27.393 34.616  0.50 31.77  ? 45  SER F CA  1 
ATOM   11980 C  CA  B SER F 1 45  ? -27.242 -27.428 34.635  0.50 31.20  ? 45  SER F CA  1 
ATOM   11981 C  C   A SER F 1 45  ? -28.106 -26.766 33.530  0.50 31.34  ? 45  SER F C   1 
ATOM   11982 C  C   B SER F 1 45  ? -28.092 -26.730 33.560  0.50 31.02  ? 45  SER F C   1 
ATOM   11983 O  O   A SER F 1 45  ? -27.591 -26.419 32.471  0.50 29.70  ? 45  SER F O   1 
ATOM   11984 O  O   B SER F 1 45  ? -27.546 -26.267 32.547  0.50 28.97  ? 45  SER F O   1 
ATOM   11985 C  CB  A SER F 1 45  ? -27.204 -28.904 34.447  0.50 32.97  ? 45  SER F CB  1 
ATOM   11986 C  CB  B SER F 1 45  ? -27.316 -28.947 34.508  0.50 32.29  ? 45  SER F CB  1 
ATOM   11987 O  OG  A SER F 1 45  ? -26.599 -29.520 35.543  0.50 35.83  ? 45  SER F OG  1 
ATOM   11988 O  OG  B SER F 1 45  ? -28.611 -29.460 34.774  0.50 36.49  ? 45  SER F OG  1 
ATOM   11989 N  N   . LEU F 1 46  ? -29.411 -26.615 33.778  1.00 25.09  ? 46  LEU F N   1 
ATOM   11990 C  CA  . LEU F 1 46  ? -30.283 -25.979 32.801  1.00 27.13  ? 46  LEU F CA  1 
ATOM   11991 C  C   . LEU F 1 46  ? -29.990 -24.485 32.638  1.00 27.70  ? 46  LEU F C   1 
ATOM   11992 O  O   . LEU F 1 46  ? -30.078 -23.939 31.538  1.00 28.64  ? 46  LEU F O   1 
ATOM   11993 C  CB  . LEU F 1 46  ? -31.756 -26.207 33.167  1.00 27.89  ? 46  LEU F CB  1 
ATOM   11994 C  CG  . LEU F 1 46  ? -32.215 -27.644 32.974  1.00 32.78  ? 46  LEU F CG  1 
ATOM   11995 C  CD1 . LEU F 1 46  ? -33.638 -27.838 33.533  1.00 32.97  ? 46  LEU F CD1 1 
ATOM   11996 C  CD2 . LEU F 1 46  ? -32.147 -28.005 31.486  1.00 36.98  ? 46  LEU F CD2 1 
ATOM   11997 N  N   . GLU F 1 47  ? -29.670 -23.827 33.736  1.00 30.88  ? 47  GLU F N   1 
ATOM   11998 C  CA  . GLU F 1 47  ? -29.338 -22.407 33.736  1.00 35.78  ? 47  GLU F CA  1 
ATOM   11999 C  C   . GLU F 1 47  ? -28.099 -22.158 32.849  1.00 33.19  ? 47  GLU F C   1 
ATOM   12000 O  O   . GLU F 1 47  ? -28.128 -21.263 32.030  1.00 30.77  ? 47  GLU F O   1 
ATOM   12001 C  CB  . GLU F 1 47  ? -29.125 -21.985 35.202  1.00 32.53  ? 47  GLU F CB  1 
ATOM   12002 C  CG  . GLU F 1 47  ? -28.771 -20.523 35.350  1.00 39.50  ? 47  GLU F CG  1 
ATOM   12003 C  CD  . GLU F 1 47  ? -28.195 -20.138 36.698  1.00 38.24  ? 47  GLU F CD  1 
ATOM   12004 O  OE1 . GLU F 1 47  ? -28.959 -19.891 37.587  1.00 36.77  ? 47  GLU F OE1 1 
ATOM   12005 O  OE2 . GLU F 1 47  ? -26.982 -20.114 36.830  1.00 55.12  ? 47  GLU F OE2 1 
ATOM   12006 N  N   . ARG F 1 48  ? -27.055 -22.997 32.983  1.00 32.28  ? 48  ARG F N   1 
ATOM   12007 C  CA  . ARG F 1 48  ? -25.867 -22.916 32.139  1.00 34.52  ? 48  ARG F CA  1 
ATOM   12008 C  C   . ARG F 1 48  ? -26.177 -23.224 30.681  1.00 31.33  ? 48  ARG F C   1 
ATOM   12009 O  O   . ARG F 1 48  ? -25.744 -22.524 29.786  1.00 34.89  ? 48  ARG F O   1 
ATOM   12010 C  CB  . ARG F 1 48  ? -24.786 -23.878 32.625  1.00 34.56  ? 48  ARG F CB  1 
ATOM   12011 C  CG  . ARG F 1 48  ? -24.202 -23.494 33.971  1.00 40.37  ? 48  ARG F CG  1 
ATOM   12012 C  CD  . ARG F 1 48  ? -22.942 -24.325 34.225  1.00 46.78  ? 48  ARG F CD  1 
ATOM   12013 N  NE  . ARG F 1 48  ? -23.147 -25.748 34.513  1.00 42.56  ? 48  ARG F NE  1 
ATOM   12014 C  CZ  . ARG F 1 48  ? -23.486 -26.251 35.693  1.00 45.75  ? 48  ARG F CZ  1 
ATOM   12015 N  NH1 . ARG F 1 48  ? -23.638 -25.455 36.735  1.00 42.56  ? 48  ARG F NH1 1 
ATOM   12016 N  NH2 . ARG F 1 48  ? -23.677 -27.564 35.834  1.00 46.28  ? 48  ARG F NH2 1 
ATOM   12017 N  N   . ALA F 1 49  ? -26.979 -24.254 30.423  1.00 31.06  ? 49  ALA F N   1 
ATOM   12018 C  CA  . ALA F 1 49  ? -27.314 -24.632 29.061  1.00 37.00  ? 49  ALA F CA  1 
ATOM   12019 C  C   . ALA F 1 49  ? -27.948 -23.468 28.298  1.00 35.00  ? 49  ALA F C   1 
ATOM   12020 O  O   . ALA F 1 49  ? -27.594 -23.199 27.121  1.00 31.70  ? 49  ALA F O   1 
ATOM   12021 C  CB  . ALA F 1 49  ? -28.228 -25.827 29.058  1.00 42.25  ? 49  ALA F CB  1 
ATOM   12022 N  N   . VAL F 1 50  ? -28.928 -22.815 28.938  1.00 28.45  ? 50  VAL F N   1 
ATOM   12023 C  CA  . VAL F 1 50  ? -29.645 -21.744 28.282  1.00 27.21  ? 50  VAL F CA  1 
ATOM   12024 C  C   . VAL F 1 50  ? -28.782 -20.498 28.216  1.00 27.26  ? 50  VAL F C   1 
ATOM   12025 O  O   . VAL F 1 50  ? -28.819 -19.799 27.224  1.00 36.65  ? 50  VAL F O   1 
ATOM   12026 C  CB  . VAL F 1 50  ? -30.999 -21.451 28.956  1.00 31.50  ? 50  VAL F CB  1 
ATOM   12027 C  CG1 . VAL F 1 50  ? -31.672 -20.226 28.354  1.00 28.22  ? 50  VAL F CG1 1 
ATOM   12028 C  CG2 . VAL F 1 50  ? -31.933 -22.680 28.917  1.00 35.47  ? 50  VAL F CG2 1 
ATOM   12029 N  N   . GLY F 1 51  ? -28.025 -20.204 29.290  1.00 32.45  ? 51  GLY F N   1 
ATOM   12030 C  CA  . GLY F 1 51  ? -27.386 -18.911 29.501  1.00 30.21  ? 51  GLY F CA  1 
ATOM   12031 C  C   . GLY F 1 51  ? -25.987 -18.768 28.912  1.00 35.23  ? 51  GLY F C   1 
ATOM   12032 O  O   . GLY F 1 51  ? -25.611 -17.665 28.525  1.00 31.01  ? 51  GLY F O   1 
ATOM   12033 N  N   . PHE F 1 52  ? -25.210 -19.862 28.853  1.00 36.09  ? 52  PHE F N   1 
ATOM   12034 C  CA  . PHE F 1 52  ? -23.771 -19.784 28.561  1.00 37.62  ? 52  PHE F CA  1 
ATOM   12035 C  C   . PHE F 1 52  ? -23.562 -19.149 27.194  1.00 33.68  ? 52  PHE F C   1 
ATOM   12036 O  O   . PHE F 1 52  ? -22.758 -18.239 27.049  1.00 40.07  ? 52  PHE F O   1 
ATOM   12037 C  CB  . PHE F 1 52  ? -23.068 -21.132 28.647  1.00 32.41  ? 52  PHE F CB  1 
ATOM   12038 C  CG  . PHE F 1 52  ? -21.603 -21.042 28.321  1.00 34.41  ? 52  PHE F CG  1 
ATOM   12039 C  CD1 . PHE F 1 52  ? -20.717 -20.533 29.252  1.00 39.26  ? 52  PHE F CD1 1 
ATOM   12040 C  CD2 . PHE F 1 52  ? -21.119 -21.362 27.064  1.00 30.58  ? 52  PHE F CD2 1 
ATOM   12041 C  CE1 . PHE F 1 52  ? -19.377 -20.401 28.962  1.00 44.81  ? 52  PHE F CE1 1 
ATOM   12042 C  CE2 . PHE F 1 52  ? -19.788 -21.175 26.757  1.00 29.64  ? 52  PHE F CE2 1 
ATOM   12043 C  CZ  . PHE F 1 52  ? -18.924 -20.710 27.697  1.00 41.99  ? 52  PHE F CZ  1 
ATOM   12044 N  N   . ARG F 1 53  ? -24.366 -19.579 26.209  1.00 37.74  ? 53  ARG F N   1 
ATOM   12045 C  CA  . ARG F 1 53  ? -24.135 -19.122 24.856  1.00 39.90  ? 53  ARG F CA  1 
ATOM   12046 C  C   . ARG F 1 53  ? -24.529 -17.661 24.663  1.00 42.84  ? 53  ARG F C   1 
ATOM   12047 O  O   . ARG F 1 53  ? -24.261 -17.135 23.588  1.00 36.54  ? 53  ARG F O   1 
ATOM   12048 C  CB  . ARG F 1 53  ? -24.845 -19.983 23.816  1.00 41.19  ? 53  ARG F CB  1 
ATOM   12049 C  CG  . ARG F 1 53  ? -26.361 -20.024 23.880  1.00 52.91  ? 53  ARG F CG  1 
ATOM   12050 C  CD  . ARG F 1 53  ? -26.800 -20.896 22.690  1.00 54.91  ? 53  ARG F CD  1 
ATOM   12051 N  NE  . ARG F 1 53  ? -28.226 -20.985 22.479  1.00 46.74  ? 53  ARG F NE  1 
ATOM   12052 C  CZ  . ARG F 1 53  ? -29.033 -21.714 23.249  1.00 53.22  ? 53  ARG F CZ  1 
ATOM   12053 N  NH1 . ARG F 1 53  ? -28.583 -22.385 24.309  1.00 56.11  ? 53  ARG F NH1 1 
ATOM   12054 N  NH2 . ARG F 1 53  ? -30.296 -21.841 22.903  1.00 51.20  ? 53  ARG F NH2 1 
ATOM   12055 N  N   . ALA F 1 54  ? -25.210 -17.046 25.646  1.00 41.20  ? 54  ALA F N   1 
ATOM   12056 C  CA  . ALA F 1 54  ? -25.622 -15.658 25.552  1.00 41.40  ? 54  ALA F CA  1 
ATOM   12057 C  C   . ALA F 1 54  ? -24.748 -14.770 26.435  1.00 43.61  ? 54  ALA F C   1 
ATOM   12058 O  O   . ALA F 1 54  ? -25.079 -13.613 26.616  1.00 50.21  ? 54  ALA F O   1 
ATOM   12059 C  CB  . ALA F 1 54  ? -27.074 -15.559 25.973  1.00 39.54  ? 54  ALA F CB  1 
ATOM   12060 N  N   . GLN F 1 55  ? -23.663 -15.302 27.019  1.00 39.71  ? 55  GLN F N   1 
ATOM   12061 C  CA  . GLN F 1 55  ? -22.721 -14.486 27.764  1.00 53.38  ? 55  GLN F CA  1 
ATOM   12062 C  C   . GLN F 1 55  ? -21.968 -13.525 26.819  1.00 58.02  ? 55  GLN F C   1 
ATOM   12063 O  O   . GLN F 1 55  ? -21.880 -13.764 25.618  1.00 49.20  ? 55  GLN F O   1 
ATOM   12064 C  CB  . GLN F 1 55  ? -21.714 -15.351 28.531  1.00 50.72  ? 55  GLN F CB  1 
ATOM   12065 N  N   . PRO F 1 56  ? -21.449 -12.372 27.318  1.00 58.57  ? 56  PRO F N   1 
ATOM   12066 C  CA  . PRO F 1 56  ? -21.515 -11.989 28.738  1.00 63.18  ? 56  PRO F CA  1 
ATOM   12067 C  C   . PRO F 1 56  ? -22.695 -11.101 29.138  1.00 41.66  ? 56  PRO F C   1 
ATOM   12068 O  O   . PRO F 1 56  ? -22.901 -10.831 30.302  1.00 49.79  ? 56  PRO F O   1 
ATOM   12069 C  CB  . PRO F 1 56  ? -20.174 -11.224 28.912  1.00 71.13  ? 56  PRO F CB  1 
ATOM   12070 C  CG  . PRO F 1 56  ? -19.955 -10.533 27.579  1.00 60.98  ? 56  PRO F CG  1 
ATOM   12071 C  CD  . PRO F 1 56  ? -20.738 -11.335 26.543  1.00 65.98  ? 56  PRO F CD  1 
ATOM   12072 N  N   . ASP F 1 57  ? -23.485 -10.694 28.154  1.00 49.09  ? 57  ASP F N   1 
ATOM   12073 C  CA  . ASP F 1 57  ? -24.551 -9.714  28.284  1.00 50.79  ? 57  ASP F CA  1 
ATOM   12074 C  C   . ASP F 1 57  ? -25.878 -10.317 28.778  1.00 43.26  ? 57  ASP F C   1 
ATOM   12075 O  O   . ASP F 1 57  ? -26.768 -9.547  29.165  1.00 39.21  ? 57  ASP F O   1 
ATOM   12076 C  CB  . ASP F 1 57  ? -24.842 -9.097  26.908  1.00 61.60  ? 57  ASP F CB  1 
ATOM   12077 C  CG  . ASP F 1 57  ? -23.722 -8.232  26.352  1.00 70.39  ? 57  ASP F CG  1 
ATOM   12078 O  OD1 . ASP F 1 57  ? -22.895 -7.752  27.179  1.00 62.94  ? 57  ASP F OD1 1 
ATOM   12079 O  OD2 . ASP F 1 57  ? -23.680 -8.069  25.108  1.00 65.89  ? 57  ASP F OD2 1 
ATOM   12080 N  N   . GLY F 1 58  ? -26.087 -11.650 28.698  1.00 34.54  ? 58  GLY F N   1 
ATOM   12081 C  CA  . GLY F 1 58  ? -27.406 -12.188 28.986  1.00 32.33  ? 58  GLY F CA  1 
ATOM   12082 C  C   . GLY F 1 58  ? -27.764 -12.067 30.484  1.00 29.86  ? 58  GLY F C   1 
ATOM   12083 O  O   . GLY F 1 58  ? -28.879 -11.687 30.854  1.00 35.87  ? 58  GLY F O   1 
ATOM   12084 N  N   . ARG F 1 59  ? -26.776 -12.365 31.312  1.00 29.49  ? 59  ARG F N   1 
ATOM   12085 C  CA  . ARG F 1 59  ? -26.848 -12.224 32.775  1.00 39.57  ? 59  ARG F CA  1 
ATOM   12086 C  C   . ARG F 1 59  ? -27.975 -13.106 33.348  1.00 36.03  ? 59  ARG F C   1 
ATOM   12087 O  O   . ARG F 1 59  ? -28.617 -12.728 34.337  1.00 29.25  ? 59  ARG F O   1 
ATOM   12088 C  CB  . ARG F 1 59  ? -26.973 -10.734 33.167  1.00 42.82  ? 59  ARG F CB  1 
ATOM   12089 C  CG  . ARG F 1 59  ? -25.656 -9.972  32.996  1.00 55.26  ? 59  ARG F CG  1 
ATOM   12090 C  CD  . ARG F 1 59  ? -25.317 -8.754  33.845  1.00 64.03  ? 59  ARG F CD  1 
ATOM   12091 N  NE  . ARG F 1 59  ? -25.905 -7.486  33.440  1.00 78.29  ? 59  ARG F NE  1 
ATOM   12092 C  CZ  . ARG F 1 59  ? -25.860 -6.948  32.216  1.00 95.14  ? 59  ARG F CZ  1 
ATOM   12093 N  NH1 . ARG F 1 59  ? -26.461 -5.791  31.974  1.00 81.77  ? 59  ARG F NH1 1 
ATOM   12094 N  NH2 . ARG F 1 59  ? -25.250 -7.578  31.227  1.00 93.90  ? 59  ARG F NH2 1 
ATOM   12095 N  N   . LEU F 1 60  ? -28.146 -14.311 32.790  1.00 32.27  ? 60  LEU F N   1 
ATOM   12096 C  CA  . LEU F 1 60  ? -29.268 -15.163 33.161  1.00 35.39  ? 60  LEU F CA  1 
ATOM   12097 C  C   . LEU F 1 60  ? -28.987 -15.829 34.500  1.00 33.56  ? 60  LEU F C   1 
ATOM   12098 O  O   . LEU F 1 60  ? -27.979 -16.469 34.628  1.00 31.85  ? 60  LEU F O   1 
ATOM   12099 C  CB  . LEU F 1 60  ? -29.500 -16.204 32.059  1.00 32.21  ? 60  LEU F CB  1 
ATOM   12100 C  CG  . LEU F 1 60  ? -30.611 -17.227 32.337  1.00 32.43  ? 60  LEU F CG  1 
ATOM   12101 C  CD1 . LEU F 1 60  ? -31.986 -16.584 32.362  1.00 29.51  ? 60  LEU F CD1 1 
ATOM   12102 C  CD2 . LEU F 1 60  ? -30.555 -18.390 31.325  1.00 34.64  ? 60  LEU F CD2 1 
ATOM   12103 N  N   . SER F 1 61  ? -29.940 -15.791 35.431  1.00 28.88  ? 61  SER F N   1 
ATOM   12104 C  CA  . SER F 1 61  ? -29.839 -16.581 36.663  1.00 33.44  ? 61  SER F CA  1 
ATOM   12105 C  C   . SER F 1 61  ? -31.237 -17.043 37.103  1.00 30.01  ? 61  SER F C   1 
ATOM   12106 O  O   . SER F 1 61  ? -32.222 -16.452 36.730  1.00 26.89  ? 61  SER F O   1 
ATOM   12107 C  CB  . SER F 1 61  ? -29.150 -15.849 37.816  1.00 29.94  ? 61  SER F CB  1 
ATOM   12108 O  OG  . SER F 1 61  ? -29.984 -14.743 38.270  1.00 35.14  ? 61  SER F OG  1 
ATOM   12109 N  N   . CYS F 1 62  ? -31.268 -18.162 37.830  1.00 25.34  ? 62  CYS F N   1 
ATOM   12110 C  CA  . CYS F 1 62  ? -32.471 -18.690 38.420  1.00 31.81  ? 62  CYS F CA  1 
ATOM   12111 C  C   . CYS F 1 62  ? -32.200 -18.980 39.904  1.00 30.19  ? 62  CYS F C   1 
ATOM   12112 O  O   . CYS F 1 62  ? -31.211 -19.638 40.255  1.00 28.43  ? 62  CYS F O   1 
ATOM   12113 C  CB  . CYS F 1 62  ? -32.908 -19.975 37.741  1.00 31.23  ? 62  CYS F CB  1 
ATOM   12114 S  SG  . CYS F 1 62  ? -34.449 -20.642 38.422  1.00 36.65  ? 62  CYS F SG  1 
ATOM   12115 N  N   . VAL F 1 63  ? -33.080 -18.445 40.750  1.00 27.06  ? 63  VAL F N   1 
ATOM   12116 C  CA  . VAL F 1 63  ? -33.066 -18.725 42.193  1.00 28.52  ? 63  VAL F CA  1 
ATOM   12117 C  C   . VAL F 1 63  ? -34.317 -19.564 42.451  1.00 26.90  ? 63  VAL F C   1 
ATOM   12118 O  O   . VAL F 1 63  ? -35.441 -19.167 42.090  1.00 27.72  ? 63  VAL F O   1 
ATOM   12119 C  CB  . VAL F 1 63  ? -33.053 -17.453 43.077  1.00 28.92  ? 63  VAL F CB  1 
ATOM   12120 C  CG1 . VAL F 1 63  ? -33.109 -17.803 44.546  1.00 32.68  ? 63  VAL F CG1 1 
ATOM   12121 C  CG2 . VAL F 1 63  ? -31.789 -16.632 42.855  1.00 32.47  ? 63  VAL F CG2 1 
ATOM   12122 N  N   . THR F 1 64  ? -34.085 -20.744 43.050  1.00 27.18  ? 64  THR F N   1 
ATOM   12123 C  CA  . THR F 1 64  ? -35.142 -21.698 43.339  1.00 26.77  ? 64  THR F CA  1 
ATOM   12124 C  C   . THR F 1 64  ? -35.442 -21.671 44.839  1.00 28.36  ? 64  THR F C   1 
ATOM   12125 O  O   . THR F 1 64  ? -34.540 -21.844 45.671  1.00 26.34  ? 64  THR F O   1 
ATOM   12126 C  CB  . THR F 1 64  ? -34.738 -23.092 42.884  1.00 32.81  ? 64  THR F CB  1 
ATOM   12127 O  OG1 . THR F 1 64  ? -34.427 -23.086 41.487  1.00 29.80  ? 64  THR F OG1 1 
ATOM   12128 C  CG2 . THR F 1 64  ? -35.847 -24.097 43.153  1.00 32.71  ? 64  THR F CG2 1 
ATOM   12129 N  N   . GLY F 1 65  ? -36.734 -21.488 45.157  1.00 30.67  ? 65  GLY F N   1 
ATOM   12130 C  CA  . GLY F 1 65  ? -37.214 -21.498 46.522  1.00 26.69  ? 65  GLY F CA  1 
ATOM   12131 C  C   . GLY F 1 65  ? -38.234 -22.623 46.765  1.00 27.90  ? 65  GLY F C   1 
ATOM   12132 O  O   . GLY F 1 65  ? -39.007 -22.966 45.889  1.00 26.36  ? 65  GLY F O   1 
ATOM   12133 N  N   . ILE F 1 66  ? -38.240 -23.110 48.024  1.00 26.99  ? 66  ILE F N   1 
ATOM   12134 C  CA  . ILE F 1 66  ? -39.080 -24.183 48.518  1.00 25.13  ? 66  ILE F CA  1 
ATOM   12135 C  C   . ILE F 1 66  ? -39.874 -23.692 49.722  1.00 27.85  ? 66  ILE F C   1 
ATOM   12136 O  O   . ILE F 1 66  ? -39.297 -23.126 50.646  1.00 29.60  ? 66  ILE F O   1 
ATOM   12137 C  CB  . ILE F 1 66  ? -38.216 -25.415 48.812  1.00 28.03  ? 66  ILE F CB  1 
ATOM   12138 C  CG1 . ILE F 1 66  ? -37.473 -25.840 47.544  1.00 30.15  ? 66  ILE F CG1 1 
ATOM   12139 C  CG2 . ILE F 1 66  ? -39.086 -26.561 49.299  1.00 29.60  ? 66  ILE F CG2 1 
ATOM   12140 C  CD1 . ILE F 1 66  ? -36.245 -26.602 47.762  1.00 39.82  ? 66  ILE F CD1 1 
ATOM   12141 N  N   . GLY F 1 67  ? -41.201 -23.911 49.685  1.00 26.50  ? 67  GLY F N   1 
ATOM   12142 C  CA  . GLY F 1 67  ? -42.143 -23.555 50.752  1.00 27.55  ? 67  GLY F CA  1 
ATOM   12143 C  C   . GLY F 1 67  ? -42.075 -24.509 51.949  1.00 32.70  ? 67  GLY F C   1 
ATOM   12144 O  O   . GLY F 1 67  ? -41.476 -25.591 51.842  1.00 26.77  ? 67  GLY F O   1 
ATOM   12145 N  N   . SER F 1 68  ? -42.673 -24.100 53.086  1.00 30.51  ? 68  SER F N   1 
ATOM   12146 C  CA  . SER F 1 68  ? -42.620 -24.870 54.328  1.00 32.37  ? 68  SER F CA  1 
ATOM   12147 C  C   . SER F 1 68  ? -43.293 -26.254 54.182  1.00 28.62  ? 68  SER F C   1 
ATOM   12148 O  O   . SER F 1 68  ? -42.699 -27.294 54.504  1.00 25.93  ? 68  SER F O   1 
ATOM   12149 C  CB  . SER F 1 68  ? -43.261 -24.104 55.447  1.00 33.14  ? 68  SER F CB  1 
ATOM   12150 O  OG  . SER F 1 68  ? -43.126 -24.775 56.700  1.00 34.72  ? 68  SER F OG  1 
ATOM   12151 N  N   . GLU F 1 69  ? -44.515 -26.282 53.647  1.00 26.06  ? 69  GLU F N   1 
ATOM   12152 C  CA  . GLU F 1 69  ? -45.221 -27.555 53.480  1.00 31.76  ? 69  GLU F CA  1 
ATOM   12153 C  C   . GLU F 1 69  ? -44.560 -28.429 52.407  1.00 34.65  ? 69  GLU F C   1 
ATOM   12154 O  O   . GLU F 1 69  ? -44.446 -29.635 52.579  1.00 31.02  ? 69  GLU F O   1 
ATOM   12155 C  CB  . GLU F 1 69  ? -46.699 -27.351 53.191  1.00 36.32  ? 69  GLU F CB  1 
ATOM   12156 C  CG  . GLU F 1 69  ? -47.368 -26.701 54.433  1.00 51.99  ? 69  GLU F CG  1 
ATOM   12157 C  CD  . GLU F 1 69  ? -48.835 -26.346 54.369  1.00 59.93  ? 69  GLU F CD  1 
ATOM   12158 O  OE1 . GLU F 1 69  ? -49.389 -25.915 55.425  1.00 62.09  ? 69  GLU F OE1 1 
ATOM   12159 O  OE2 . GLU F 1 69  ? -49.427 -26.541 53.295  1.00 51.52  ? 69  GLU F OE2 1 
ATOM   12160 N  N   . ALA F 1 70  ? -44.028 -27.827 51.346  1.00 28.28  ? 70  ALA F N   1 
ATOM   12161 C  CA  . ALA F 1 70  ? -43.297 -28.585 50.346  1.00 30.66  ? 70  ALA F CA  1 
ATOM   12162 C  C   . ALA F 1 70  ? -42.036 -29.232 50.901  1.00 26.59  ? 70  ALA F C   1 
ATOM   12163 O  O   . ALA F 1 70  ? -41.691 -30.355 50.558  1.00 27.93  ? 70  ALA F O   1 
ATOM   12164 C  CB  . ALA F 1 70  ? -42.969 -27.676 49.187  1.00 32.65  ? 70  ALA F CB  1 
ATOM   12165 N  N   . TRP F 1 71  ? -41.305 -28.491 51.732  1.00 25.36  ? 71  TRP F N   1 
ATOM   12166 C  CA  . TRP F 1 71  ? -40.072 -29.005 52.323  1.00 26.26  ? 71  TRP F CA  1 
ATOM   12167 C  C   . TRP F 1 71  ? -40.305 -30.350 53.025  1.00 26.98  ? 71  TRP F C   1 
ATOM   12168 O  O   . TRP F 1 71  ? -39.477 -31.247 52.885  1.00 30.69  ? 71  TRP F O   1 
ATOM   12169 C  CB  . TRP F 1 71  ? -39.518 -27.985 53.342  1.00 29.25  ? 71  TRP F CB  1 
ATOM   12170 C  CG  . TRP F 1 71  ? -38.143 -28.345 53.776  1.00 24.40  ? 71  TRP F CG  1 
ATOM   12171 C  CD1 . TRP F 1 71  ? -37.790 -29.278 54.707  1.00 34.10  ? 71  TRP F CD1 1 
ATOM   12172 C  CD2 . TRP F 1 71  ? -36.925 -27.845 53.228  1.00 32.68  ? 71  TRP F CD2 1 
ATOM   12173 N  NE1 . TRP F 1 71  ? -36.430 -29.415 54.747  1.00 31.94  ? 71  TRP F NE1 1 
ATOM   12174 C  CE2 . TRP F 1 71  ? -35.870 -28.529 53.870  1.00 34.75  ? 71  TRP F CE2 1 
ATOM   12175 C  CE3 . TRP F 1 71  ? -36.608 -26.872 52.280  1.00 35.35  ? 71  TRP F CE3 1 
ATOM   12176 C  CZ2 . TRP F 1 71  ? -34.531 -28.284 53.557  1.00 41.88  ? 71  TRP F CZ2 1 
ATOM   12177 C  CZ3 . TRP F 1 71  ? -35.287 -26.645 51.980  1.00 35.51  ? 71  TRP F CZ3 1 
ATOM   12178 C  CH2 . TRP F 1 71  ? -34.267 -27.344 52.594  1.00 36.56  ? 71  TRP F CH2 1 
ATOM   12179 N  N   . ASP F 1 72  ? -41.399 -30.445 53.800  1.00 34.85  ? 72  ASP F N   1 
ATOM   12180 C  CA  . ASP F 1 72  ? -41.724 -31.623 54.603  1.00 36.91  ? 72  ASP F CA  1 
ATOM   12181 C  C   . ASP F 1 72  ? -42.077 -32.799 53.672  1.00 38.77  ? 72  ASP F C   1 
ATOM   12182 O  O   . ASP F 1 72  ? -41.800 -33.949 53.994  1.00 34.90  ? 72  ASP F O   1 
ATOM   12183 C  CB  . ASP F 1 72  ? -42.873 -31.395 55.586  1.00 36.22  ? 72  ASP F CB  1 
ATOM   12184 C  CG  . ASP F 1 72  ? -42.694 -30.295 56.606  1.00 35.32  ? 72  ASP F CG  1 
ATOM   12185 O  OD1 . ASP F 1 72  ? -41.541 -30.236 57.076  1.00 31.96  ? 72  ASP F OD1 1 
ATOM   12186 O  OD2 . ASP F 1 72  ? -43.716 -29.523 56.869  1.00 34.98  ? 72  ASP F OD2 1 
ATOM   12187 N  N   . ARG F 1 73  ? -42.679 -32.506 52.507  1.00 36.48  ? 73  ARG F N   1 
ATOM   12188 C  CA  . ARG F 1 73  ? -43.005 -33.558 51.538  1.00 30.62  ? 73  ARG F CA  1 
ATOM   12189 C  C   . ARG F 1 73  ? -41.764 -34.032 50.790  1.00 37.12  ? 73  ARG F C   1 
ATOM   12190 O  O   . ARG F 1 73  ? -41.712 -35.170 50.383  1.00 31.41  ? 73  ARG F O   1 
ATOM   12191 C  CB  . ARG F 1 73  ? -44.062 -33.053 50.555  1.00 31.83  ? 73  ARG F CB  1 
ATOM   12192 C  CG  . ARG F 1 73  ? -45.447 -32.861 51.193  1.00 31.61  ? 73  ARG F CG  1 
ATOM   12193 C  CD  . ARG F 1 73  ? -46.443 -32.097 50.301  1.00 33.65  ? 73  ARG F CD  1 
ATOM   12194 N  NE  . ARG F 1 73  ? -46.578 -32.790 49.032  1.00 34.03  ? 73  ARG F NE  1 
ATOM   12195 C  CZ  . ARG F 1 73  ? -47.234 -32.360 47.974  1.00 32.14  ? 73  ARG F CZ  1 
ATOM   12196 N  NH1 . ARG F 1 73  ? -47.614 -31.103 47.864  1.00 39.80  ? 73  ARG F NH1 1 
ATOM   12197 N  NH2 . ARG F 1 73  ? -47.313 -33.151 46.926  1.00 29.82  ? 73  ARG F NH2 1 
ATOM   12198 N  N   . LEU F 1 74  ? -40.766 -33.148 50.575  1.00 32.94  ? 74  LEU F N   1 
ATOM   12199 C  CA  . LEU F 1 74  ? -39.634 -33.463 49.702  1.00 39.23  ? 74  LEU F CA  1 
ATOM   12200 C  C   . LEU F 1 74  ? -38.475 -34.079 50.469  1.00 34.33  ? 74  LEU F C   1 
ATOM   12201 O  O   . LEU F 1 74  ? -37.704 -34.804 49.851  1.00 36.08  ? 74  LEU F O   1 
ATOM   12202 C  CB  . LEU F 1 74  ? -39.137 -32.198 48.966  1.00 32.21  ? 74  LEU F CB  1 
ATOM   12203 C  CG  . LEU F 1 74  ? -40.135 -31.545 47.992  1.00 32.54  ? 74  LEU F CG  1 
ATOM   12204 C  CD1 . LEU F 1 74  ? -39.563 -30.247 47.429  1.00 33.87  ? 74  LEU F CD1 1 
ATOM   12205 C  CD2 . LEU F 1 74  ? -40.470 -32.479 46.851  1.00 34.51  ? 74  LEU F CD2 1 
ATOM   12206 N  N   . PHE F 1 75  ? -38.234 -33.660 51.714  1.00 36.49  ? 75  PHE F N   1 
ATOM   12207 C  CA  . PHE F 1 75  ? -36.954 -33.938 52.378  1.00 43.71  ? 75  PHE F CA  1 
ATOM   12208 C  C   . PHE F 1 75  ? -37.249 -34.427 53.803  1.00 43.29  ? 75  PHE F C   1 
ATOM   12209 O  O   . PHE F 1 75  ? -38.206 -33.984 54.426  1.00 56.63  ? 75  PHE F O   1 
ATOM   12210 C  CB  . PHE F 1 75  ? -36.047 -32.707 52.454  1.00 43.75  ? 75  PHE F CB  1 
ATOM   12211 C  CG  . PHE F 1 75  ? -35.855 -31.921 51.173  1.00 49.30  ? 75  PHE F CG  1 
ATOM   12212 C  CD1 . PHE F 1 75  ? -35.187 -32.491 50.090  1.00 49.40  ? 75  PHE F CD1 1 
ATOM   12213 C  CD2 . PHE F 1 75  ? -36.357 -30.632 51.019  1.00 43.30  ? 75  PHE F CD2 1 
ATOM   12214 C  CE1 . PHE F 1 75  ? -35.029 -31.794 48.902  1.00 46.52  ? 75  PHE F CE1 1 
ATOM   12215 C  CE2 . PHE F 1 75  ? -36.171 -29.927 49.840  1.00 41.44  ? 75  PHE F CE2 1 
ATOM   12216 C  CZ  . PHE F 1 75  ? -35.490 -30.505 48.800  1.00 42.32  ? 75  PHE F CZ  1 
ATOM   12217 N  N   . SER F 1 76  ? -36.458 -35.338 54.335  1.00 59.42  ? 76  SER F N   1 
ATOM   12218 C  CA  . SER F 1 76  ? -36.927 -36.169 55.460  1.00 69.01  ? 76  SER F CA  1 
ATOM   12219 C  C   . SER F 1 76  ? -36.128 -35.845 56.735  1.00 66.46  ? 76  SER F C   1 
ATOM   12220 O  O   . SER F 1 76  ? -36.511 -36.230 57.866  1.00 64.44  ? 76  SER F O   1 
ATOM   12221 C  CB  . SER F 1 76  ? -36.940 -37.674 55.048  1.00 67.98  ? 76  SER F CB  1 
ATOM   12222 O  OG  . SER F 1 76  ? -37.481 -38.544 56.046  1.00 70.10  ? 76  SER F OG  1 
ATOM   12223 N  N   . GLY F 1 77  ? -35.092 -35.006 56.573  1.00 46.03  ? 77  GLY F N   1 
ATOM   12224 C  CA  . GLY F 1 77  ? -34.242 -34.689 57.710  1.00 45.26  ? 77  GLY F CA  1 
ATOM   12225 C  C   . GLY F 1 77  ? -34.561 -33.324 58.310  1.00 42.40  ? 77  GLY F C   1 
ATOM   12226 O  O   . GLY F 1 77  ? -35.730 -32.936 58.418  1.00 47.73  ? 77  GLY F O   1 
ATOM   12227 N  N   . ALA F 1 78  ? -33.496 -32.585 58.631  1.00 44.50  ? 78  ALA F N   1 
ATOM   12228 C  CA  . ALA F 1 78  ? -33.611 -31.297 59.291  1.00 49.82  ? 78  ALA F CA  1 
ATOM   12229 C  C   . ALA F 1 78  ? -34.246 -30.246 58.377  1.00 42.39  ? 78  ALA F C   1 
ATOM   12230 O  O   . ALA F 1 78  ? -34.153 -30.313 57.145  1.00 40.88  ? 78  ALA F O   1 
ATOM   12231 C  CB  . ALA F 1 78  ? -32.228 -30.866 59.731  1.00 61.17  ? 78  ALA F CB  1 
ATOM   12232 N  N   . ARG F 1 79  ? -34.959 -29.334 59.032  1.00 39.99  ? 79  ARG F N   1 
ATOM   12233 C  CA  . ARG F 1 79  ? -35.618 -28.176 58.444  1.00 40.56  ? 79  ARG F CA  1 
ATOM   12234 C  C   . ARG F 1 79  ? -34.829 -26.903 58.746  1.00 41.67  ? 79  ARG F C   1 
ATOM   12235 O  O   . ARG F 1 79  ? -34.263 -26.773 59.831  1.00 44.12  ? 79  ARG F O   1 
ATOM   12236 C  CB  . ARG F 1 79  ? -37.000 -27.956 59.067  1.00 43.98  ? 79  ARG F CB  1 
ATOM   12237 C  CG  . ARG F 1 79  ? -38.034 -29.028 58.750  1.00 52.50  ? 79  ARG F CG  1 
ATOM   12238 C  CD  . ARG F 1 79  ? -39.449 -28.740 59.227  1.00 43.24  ? 79  ARG F CD  1 
ATOM   12239 N  NE  . ARG F 1 79  ? -39.818 -27.326 59.201  1.00 48.23  ? 79  ARG F NE  1 
ATOM   12240 C  CZ  . ARG F 1 79  ? -40.588 -26.769 58.276  1.00 46.31  ? 79  ARG F CZ  1 
ATOM   12241 N  NH1 . ARG F 1 79  ? -41.081 -27.461 57.252  1.00 47.65  ? 79  ARG F NH1 1 
ATOM   12242 N  NH2 . ARG F 1 79  ? -40.902 -25.498 58.355  1.00 46.88  ? 79  ARG F NH2 1 
ATOM   12243 N  N   . PRO F 1 80  ? -34.819 -25.893 57.856  1.00 40.72  ? 80  PRO F N   1 
ATOM   12244 C  CA  . PRO F 1 80  ? -34.259 -24.583 58.196  1.00 41.82  ? 80  PRO F CA  1 
ATOM   12245 C  C   . PRO F 1 80  ? -35.069 -23.997 59.338  1.00 38.04  ? 80  PRO F C   1 
ATOM   12246 O  O   . PRO F 1 80  ? -36.307 -24.083 59.341  1.00 32.40  ? 80  PRO F O   1 
ATOM   12247 C  CB  . PRO F 1 80  ? -34.380 -23.746 56.899  1.00 40.96  ? 80  PRO F CB  1 
ATOM   12248 C  CG  . PRO F 1 80  ? -34.487 -24.801 55.815  1.00 41.46  ? 80  PRO F CG  1 
ATOM   12249 C  CD  . PRO F 1 80  ? -35.266 -25.942 56.459  1.00 43.52  ? 80  PRO F CD  1 
ATOM   12250 N  N   . ALA F 1 81  ? -34.361 -23.343 60.257  1.00 43.54  ? 81  ALA F N   1 
ATOM   12251 C  CA  . ALA F 1 81  ? -34.918 -22.887 61.522  1.00 48.15  ? 81  ALA F CA  1 
ATOM   12252 C  C   . ALA F 1 81  ? -36.054 -21.883 61.335  1.00 43.00  ? 81  ALA F C   1 
ATOM   12253 O  O   . ALA F 1 81  ? -37.014 -21.920 62.108  1.00 40.02  ? 81  ALA F O   1 
ATOM   12254 C  CB  . ALA F 1 81  ? -33.794 -22.255 62.340  1.00 53.16  ? 81  ALA F CB  1 
ATOM   12255 N  N   . GLY F 1 82  ? -35.966 -21.006 60.316  1.00 33.31  ? 82  GLY F N   1 
ATOM   12256 C  CA  . GLY F 1 82  ? -36.970 -19.974 60.145  1.00 36.00  ? 82  GLY F CA  1 
ATOM   12257 C  C   . GLY F 1 82  ? -38.082 -20.294 59.144  1.00 36.19  ? 82  GLY F C   1 
ATOM   12258 O  O   . GLY F 1 82  ? -38.927 -19.444 58.874  1.00 40.17  ? 82  GLY F O   1 
ATOM   12259 N  N   . LEU F 1 83  ? -38.133 -21.514 58.614  1.00 38.60  ? 83  LEU F N   1 
ATOM   12260 C  CA  . LEU F 1 83  ? -39.091 -21.818 57.546  1.00 37.56  ? 83  LEU F CA  1 
ATOM   12261 C  C   . LEU F 1 83  ? -40.460 -22.164 58.127  1.00 37.70  ? 83  LEU F C   1 
ATOM   12262 O  O   . LEU F 1 83  ? -40.599 -23.105 58.906  1.00 38.40  ? 83  LEU F O   1 
ATOM   12263 C  CB  . LEU F 1 83  ? -38.563 -23.005 56.719  1.00 39.31  ? 83  LEU F CB  1 
ATOM   12264 C  CG  . LEU F 1 83  ? -39.406 -23.423 55.514  1.00 33.16  ? 83  LEU F CG  1 
ATOM   12265 C  CD1 . LEU F 1 83  ? -39.649 -22.254 54.559  1.00 34.58  ? 83  LEU F CD1 1 
ATOM   12266 C  CD2 . LEU F 1 83  ? -38.730 -24.524 54.727  1.00 37.24  ? 83  LEU F CD2 1 
ATOM   12267 N  N   . HIS F 1 84  ? -41.473 -21.395 57.745  1.00 36.45  ? 84  HIS F N   1 
ATOM   12268 C  CA  . HIS F 1 84  ? -42.867 -21.589 58.159  1.00 32.97  ? 84  HIS F CA  1 
ATOM   12269 C  C   . HIS F 1 84  ? -43.744 -21.014 57.046  1.00 33.41  ? 84  HIS F C   1 
ATOM   12270 O  O   . HIS F 1 84  ? -43.269 -20.268 56.170  1.00 38.24  ? 84  HIS F O   1 
ATOM   12271 C  CB  . HIS F 1 84  ? -43.150 -20.903 59.514  1.00 35.63  ? 84  HIS F CB  1 
ATOM   12272 C  CG  . HIS F 1 84  ? -42.692 -19.464 59.586  1.00 32.80  ? 84  HIS F CG  1 
ATOM   12273 N  ND1 . HIS F 1 84  ? -41.552 -19.099 60.274  1.00 35.49  ? 84  HIS F ND1 1 
ATOM   12274 C  CD2 . HIS F 1 84  ? -43.211 -18.351 59.098  1.00 32.51  ? 84  HIS F CD2 1 
ATOM   12275 C  CE1 . HIS F 1 84  ? -41.403 -17.798 60.204  1.00 36.73  ? 84  HIS F CE1 1 
ATOM   12276 N  NE2 . HIS F 1 84  ? -42.433 -17.315 59.526  1.00 30.72  ? 84  HIS F NE2 1 
ATOM   12277 N  N   . PRO F 1 85  ? -45.040 -21.312 57.019  1.00 36.75  ? 85  PRO F N   1 
ATOM   12278 C  CA  . PRO F 1 85  ? -45.937 -20.714 56.037  1.00 33.07  ? 85  PRO F CA  1 
ATOM   12279 C  C   . PRO F 1 85  ? -46.039 -19.223 56.274  1.00 31.97  ? 85  PRO F C   1 
ATOM   12280 O  O   . PRO F 1 85  ? -45.901 -18.759 57.399  1.00 34.38  ? 85  PRO F O   1 
ATOM   12281 C  CB  . PRO F 1 85  ? -47.311 -21.376 56.255  1.00 35.91  ? 85  PRO F CB  1 
ATOM   12282 C  CG  . PRO F 1 85  ? -47.015 -22.610 57.153  1.00 37.45  ? 85  PRO F CG  1 
ATOM   12283 C  CD  . PRO F 1 85  ? -45.724 -22.294 57.894  1.00 44.04  ? 85  PRO F CD  1 
ATOM   12284 N  N   . PHE F 1 86  ? -46.243 -18.462 55.183  1.00 35.03  ? 86  PHE F N   1 
ATOM   12285 C  CA  . PHE F 1 86  ? -46.454 -17.031 55.282  1.00 34.29  ? 86  PHE F CA  1 
ATOM   12286 C  C   . PHE F 1 86  ? -47.600 -16.755 56.262  1.00 36.23  ? 86  PHE F C   1 
ATOM   12287 O  O   . PHE F 1 86  ? -48.638 -17.391 56.174  1.00 37.14  ? 86  PHE F O   1 
ATOM   12288 C  CB  . PHE F 1 86  ? -46.799 -16.495 53.893  1.00 31.87  ? 86  PHE F CB  1 
ATOM   12289 C  CG  . PHE F 1 86  ? -47.004 -15.011 53.780  1.00 30.95  ? 86  PHE F CG  1 
ATOM   12290 C  CD1 . PHE F 1 86  ? -48.232 -14.440 54.059  1.00 27.78  ? 86  PHE F CD1 1 
ATOM   12291 C  CD2 . PHE F 1 86  ? -45.944 -14.182 53.438  1.00 39.81  ? 86  PHE F CD2 1 
ATOM   12292 C  CE1 . PHE F 1 86  ? -48.412 -13.076 53.934  1.00 32.42  ? 86  PHE F CE1 1 
ATOM   12293 C  CE2 . PHE F 1 86  ? -46.117 -12.809 53.348  1.00 37.81  ? 86  PHE F CE2 1 
ATOM   12294 C  CZ  . PHE F 1 86  ? -47.359 -12.260 53.552  1.00 37.28  ? 86  PHE F CZ  1 
ATOM   12295 N  N   . ARG F 1 87  ? -47.450 -15.740 57.114  1.00 41.95  ? 87  ARG F N   1 
ATOM   12296 C  CA  . ARG F 1 87  ? -48.447 -15.403 58.126  1.00 40.78  ? 87  ARG F CA  1 
ATOM   12297 C  C   . ARG F 1 87  ? -49.312 -14.243 57.676  1.00 36.81  ? 87  ARG F C   1 
ATOM   12298 O  O   . ARG F 1 87  ? -48.813 -13.139 57.462  1.00 36.57  ? 87  ARG F O   1 
ATOM   12299 C  CB  . ARG F 1 87  ? -47.737 -15.026 59.434  1.00 45.93  ? 87  ARG F CB  1 
ATOM   12300 C  CG  . ARG F 1 87  ? -47.205 -16.280 60.122  1.00 57.24  ? 87  ARG F CG  1 
ATOM   12301 C  CD  . ARG F 1 87  ? -46.386 -16.038 61.357  1.00 61.29  ? 87  ARG F CD  1 
ATOM   12302 N  NE  . ARG F 1 87  ? -45.668 -17.253 61.704  1.00 66.27  ? 87  ARG F NE  1 
ATOM   12303 C  CZ  . ARG F 1 87  ? -44.513 -17.275 62.373  1.00 68.66  ? 87  ARG F CZ  1 
ATOM   12304 N  NH1 . ARG F 1 87  ? -43.778 -16.181 62.460  1.00 64.56  ? 87  ARG F NH1 1 
ATOM   12305 N  NH2 . ARG F 1 87  ? -43.949 -18.428 62.706  1.00 63.02  ? 87  ARG F NH2 1 
ATOM   12306 N  N   . GLU F 1 88  ? -50.608 -14.537 57.591  1.00 40.41  ? 88  GLU F N   1 
ATOM   12307 C  CA  . GLU F 1 88  ? -51.647 -13.594 57.244  1.00 46.14  ? 88  GLU F CA  1 
ATOM   12308 C  C   . GLU F 1 88  ? -51.604 -12.452 58.247  1.00 37.64  ? 88  GLU F C   1 
ATOM   12309 O  O   . GLU F 1 88  ? -51.341 -12.678 59.397  1.00 35.98  ? 88  GLU F O   1 
ATOM   12310 C  CB  . GLU F 1 88  ? -53.011 -14.276 57.182  1.00 45.91  ? 88  GLU F CB  1 
ATOM   12311 C  CG  . GLU F 1 88  ? -53.923 -13.665 56.125  1.00 58.04  ? 88  GLU F CG  1 
ATOM   12312 C  CD  . GLU F 1 88  ? -55.016 -14.580 55.625  1.00 67.46  ? 88  GLU F CD  1 
ATOM   12313 O  OE1 . GLU F 1 88  ? -54.897 -15.149 54.480  1.00 53.50  ? 88  GLU F OE1 1 
ATOM   12314 O  OE2 . GLU F 1 88  ? -55.973 -14.737 56.403  1.00 78.42  ? 88  GLU F OE2 1 
ATOM   12315 N  N   . LEU F 1 89  ? -51.767 -11.214 57.767  1.00 39.27  ? 89  LEU F N   1 
ATOM   12316 C  CA  . LEU F 1 89  ? -51.935 -10.070 58.651  1.00 38.76  ? 89  LEU F CA  1 
ATOM   12317 C  C   . LEU F 1 89  ? -53.302 -9.464  58.343  1.00 43.49  ? 89  LEU F C   1 
ATOM   12318 O  O   . LEU F 1 89  ? -53.597 -9.088  57.197  1.00 42.62  ? 89  LEU F O   1 
ATOM   12319 C  CB  . LEU F 1 89  ? -50.818 -9.038  58.449  1.00 40.10  ? 89  LEU F CB  1 
ATOM   12320 C  CG  . LEU F 1 89  ? -49.383 -9.522  58.718  1.00 47.96  ? 89  LEU F CG  1 
ATOM   12321 C  CD1 . LEU F 1 89  ? -48.358 -8.542  58.251  1.00 51.43  ? 89  LEU F CD1 1 
ATOM   12322 C  CD2 . LEU F 1 89  ? -49.127 -9.803  60.192  1.00 49.90  ? 89  LEU F CD2 1 
ATOM   12323 N  N   . ASP F 1 90  ? -54.154 -9.429  59.376  1.00 48.04  ? 90  ASP F N   1 
ATOM   12324 C  CA  . ASP F 1 90  ? -55.467 -8.818  59.293  1.00 54.33  ? 90  ASP F CA  1 
ATOM   12325 C  C   . ASP F 1 90  ? -55.408 -7.493  60.057  1.00 59.60  ? 90  ASP F C   1 
ATOM   12326 O  O   . ASP F 1 90  ? -55.576 -7.460  61.275  1.00 43.51  ? 90  ASP F O   1 
ATOM   12327 C  CB  . ASP F 1 90  ? -56.551 -9.786  59.784  1.00 62.80  ? 90  ASP F CB  1 
ATOM   12328 C  CG  . ASP F 1 90  ? -57.933 -9.498  59.197  1.00 82.25  ? 90  ASP F CG  1 
ATOM   12329 O  OD1 . ASP F 1 90  ? -58.055 -9.447  57.952  1.00 88.43  ? 90  ASP F OD1 1 
ATOM   12330 O  OD2 . ASP F 1 90  ? -58.896 -9.343  59.984  1.00 80.80  ? 90  ASP F OD2 1 
ATOM   12331 N  N   . GLY F 1 91  ? -55.145 -6.400  59.332  1.00 49.20  ? 91  GLY F N   1 
ATOM   12332 C  CA  . GLY F 1 91  ? -55.051 -5.109  59.997  1.00 51.65  ? 91  GLY F CA  1 
ATOM   12333 C  C   . GLY F 1 91  ? -56.410 -4.443  60.089  1.00 47.88  ? 91  GLY F C   1 
ATOM   12334 O  O   . GLY F 1 91  ? -57.319 -4.888  59.451  1.00 40.43  ? 91  GLY F O   1 
ATOM   12335 N  N   . PRO F 1 92  ? -56.581 -3.318  60.812  1.00 49.96  ? 92  PRO F N   1 
ATOM   12336 C  CA  . PRO F 1 92  ? -57.869 -2.610  60.841  1.00 49.65  ? 92  PRO F CA  1 
ATOM   12337 C  C   . PRO F 1 92  ? -58.397 -2.193  59.465  1.00 56.49  ? 92  PRO F C   1 
ATOM   12338 O  O   . PRO F 1 92  ? -59.603 -2.112  59.262  1.00 45.13  ? 92  PRO F O   1 
ATOM   12339 C  CB  . PRO F 1 92  ? -57.646 -1.358  61.710  1.00 49.85  ? 92  PRO F CB  1 
ATOM   12340 C  CG  . PRO F 1 92  ? -56.243 -1.521  62.335  1.00 51.80  ? 92  PRO F CG  1 
ATOM   12341 C  CD  . PRO F 1 92  ? -55.548 -2.672  61.630  1.00 53.18  ? 92  PRO F CD  1 
ATOM   12342 N  N   . VAL F 1 93  ? -57.506 -1.909  58.495  1.00 54.84  ? 93  VAL F N   1 
ATOM   12343 C  CA  . VAL F 1 93  ? -57.934 -1.450  57.180  1.00 42.08  ? 93  VAL F CA  1 
ATOM   12344 C  C   . VAL F 1 93  ? -57.426 -2.405  56.096  1.00 48.48  ? 93  VAL F C   1 
ATOM   12345 O  O   . VAL F 1 93  ? -58.163 -2.743  55.186  1.00 47.73  ? 93  VAL F O   1 
ATOM   12346 C  CB  . VAL F 1 93  ? -57.414 -0.027  56.916  1.00 44.26  ? 93  VAL F CB  1 
ATOM   12347 C  CG1 . VAL F 1 93  ? -57.797 0.455   55.521  1.00 48.06  ? 93  VAL F CG1 1 
ATOM   12348 C  CG2 . VAL F 1 93  ? -57.814 0.964   58.004  1.00 45.86  ? 93  VAL F CG2 1 
ATOM   12349 N  N   . HIS F 1 94  ? -56.154 -2.796  56.150  1.00 45.36  ? 94  HIS F N   1 
ATOM   12350 C  CA  . HIS F 1 94  ? -55.512 -3.512  55.053  1.00 42.15  ? 94  HIS F CA  1 
ATOM   12351 C  C   . HIS F 1 94  ? -55.153 -4.929  55.506  1.00 44.40  ? 94  HIS F C   1 
ATOM   12352 O  O   . HIS F 1 94  ? -54.812 -5.143  56.679  1.00 38.03  ? 94  HIS F O   1 
ATOM   12353 C  CB  . HIS F 1 94  ? -54.271 -2.722  54.598  1.00 40.23  ? 94  HIS F CB  1 
ATOM   12354 C  CG  . HIS F 1 94  ? -54.548 -1.354  54.072  1.00 31.44  ? 94  HIS F CG  1 
ATOM   12355 N  ND1 . HIS F 1 94  ? -55.250 -1.224  52.899  1.00 32.16  ? 94  HIS F ND1 1 
ATOM   12356 C  CD2 . HIS F 1 94  ? -54.230 -0.122  54.451  1.00 31.32  ? 94  HIS F CD2 1 
ATOM   12357 C  CE1 . HIS F 1 94  ? -55.415 0.036   52.590  1.00 35.21  ? 94  HIS F CE1 1 
ATOM   12358 N  NE2 . HIS F 1 94  ? -54.781 0.744   53.530  1.00 35.93  ? 94  HIS F NE2 1 
ATOM   12359 N  N   . ARG F 1 95  ? -55.181 -5.874  54.539  1.00 48.86  ? 95  ARG F N   1 
ATOM   12360 C  CA  . ARG F 1 95  ? -54.897 -7.286  54.765  1.00 45.97  ? 95  ARG F CA  1 
ATOM   12361 C  C   . ARG F 1 95  ? -53.714 -7.757  53.894  1.00 42.02  ? 95  ARG F C   1 
ATOM   12362 O  O   . ARG F 1 95  ? -53.688 -7.475  52.711  1.00 41.27  ? 95  ARG F O   1 
ATOM   12363 C  CB  . ARG F 1 95  ? -56.179 -8.055  54.407  1.00 52.25  ? 95  ARG F CB  1 
ATOM   12364 C  CG  . ARG F 1 95  ? -56.188 -9.519  54.823  1.00 74.90  ? 95  ARG F CG  1 
ATOM   12365 C  CD  . ARG F 1 95  ? -57.537 -10.238 54.799  1.00 73.38  ? 95  ARG F CD  1 
ATOM   12366 N  NE  . ARG F 1 95  ? -58.538 -9.596  53.952  1.00 82.11  ? 95  ARG F NE  1 
ATOM   12367 C  CZ  . ARG F 1 95  ? -59.026 -10.085 52.814  1.00 92.05  ? 95  ARG F CZ  1 
ATOM   12368 N  NH1 . ARG F 1 95  ? -58.752 -11.326 52.450  1.00 94.19  ? 95  ARG F NH1 1 
ATOM   12369 N  NH2 . ARG F 1 95  ? -59.810 -9.331  52.059  1.00 94.78  ? 95  ARG F NH2 1 
ATOM   12370 N  N   . ALA F 1 96  ? -52.784 -8.533  54.463  1.00 32.97  ? 96  ALA F N   1 
ATOM   12371 C  CA  . ALA F 1 96  ? -51.781 -9.254  53.711  1.00 38.86  ? 96  ALA F CA  1 
ATOM   12372 C  C   . ALA F 1 96  ? -52.162 -10.736 53.680  1.00 38.43  ? 96  ALA F C   1 
ATOM   12373 O  O   . ALA F 1 96  ? -52.085 -11.432 54.684  1.00 37.83  ? 96  ALA F O   1 
ATOM   12374 C  CB  . ALA F 1 96  ? -50.422 -9.075  54.368  1.00 42.23  ? 96  ALA F CB  1 
ATOM   12375 N  N   . VAL F 1 97  ? -52.586 -11.194 52.517  1.00 35.81  ? 97  VAL F N   1 
ATOM   12376 C  CA  . VAL F 1 97  ? -53.138 -12.525 52.326  1.00 37.41  ? 97  VAL F CA  1 
ATOM   12377 C  C   . VAL F 1 97  ? -51.994 -13.515 52.175  1.00 41.49  ? 97  VAL F C   1 
ATOM   12378 O  O   . VAL F 1 97  ? -50.894 -13.173 51.703  1.00 35.24  ? 97  VAL F O   1 
ATOM   12379 C  CB  . VAL F 1 97  ? -54.078 -12.581 51.090  1.00 43.05  ? 97  VAL F CB  1 
ATOM   12380 C  CG1 . VAL F 1 97  ? -55.238 -11.608 51.215  1.00 45.42  ? 97  VAL F CG1 1 
ATOM   12381 C  CG2 . VAL F 1 97  ? -53.355 -12.321 49.766  1.00 46.35  ? 97  VAL F CG2 1 
ATOM   12382 N  N   . ALA F 1 98  ? -52.299 -14.761 52.550  1.00 32.60  ? 98  ALA F N   1 
ATOM   12383 C  CA  . ALA F 1 98  ? -51.456 -15.917 52.296  1.00 32.80  ? 98  ALA F CA  1 
ATOM   12384 C  C   . ALA F 1 98  ? -52.086 -16.710 51.161  1.00 39.75  ? 98  ALA F C   1 
ATOM   12385 O  O   . ALA F 1 98  ? -53.277 -16.974 51.201  1.00 38.05  ? 98  ALA F O   1 
ATOM   12386 C  CB  . ALA F 1 98  ? -51.320 -16.762 53.531  1.00 38.35  ? 98  ALA F CB  1 
ATOM   12387 N  N   . THR F 1 99  ? -51.283 -17.054 50.142  1.00 34.62  ? 99  THR F N   1 
ATOM   12388 C  CA  . THR F 1 99  ? -51.759 -17.805 49.002  1.00 32.09  ? 99  THR F CA  1 
ATOM   12389 C  C   . THR F 1 99  ? -50.837 -18.998 48.801  1.00 27.65  ? 99  THR F C   1 
ATOM   12390 O  O   . THR F 1 99  ? -49.726 -19.036 49.295  1.00 32.84  ? 99  THR F O   1 
ATOM   12391 C  CB  . THR F 1 99  ? -51.888 -16.958 47.729  1.00 34.52  ? 99  THR F CB  1 
ATOM   12392 O  OG1 . THR F 1 99  ? -50.642 -16.350 47.413  1.00 34.73  ? 99  THR F OG1 1 
ATOM   12393 C  CG2 . THR F 1 99  ? -52.988 -15.924 47.837  1.00 39.68  ? 99  THR F CG2 1 
ATOM   12394 N  N   . PRO F 1 100 ? -51.310 -20.067 48.147  1.00 34.02  ? 100 PRO F N   1 
ATOM   12395 C  CA  . PRO F 1 100 ? -50.517 -21.279 48.034  1.00 40.42  ? 100 PRO F CA  1 
ATOM   12396 C  C   . PRO F 1 100 ? -49.313 -21.116 47.102  1.00 35.30  ? 100 PRO F C   1 
ATOM   12397 O  O   . PRO F 1 100 ? -49.361 -20.426 46.085  1.00 31.22  ? 100 PRO F O   1 
ATOM   12398 C  CB  . PRO F 1 100 ? -51.479 -22.326 47.458  1.00 41.24  ? 100 PRO F CB  1 
ATOM   12399 C  CG  . PRO F 1 100 ? -52.820 -21.683 47.425  1.00 40.18  ? 100 PRO F CG  1 
ATOM   12400 C  CD  . PRO F 1 100 ? -52.641 -20.187 47.555  1.00 38.34  ? 100 PRO F CD  1 
ATOM   12401 N  N   . GLY F 1 101 ? -48.251 -21.824 47.462  1.00 34.70  ? 101 GLY F N   1 
ATOM   12402 C  CA  . GLY F 1 101 ? -47.065 -21.913 46.636  1.00 33.72  ? 101 GLY F CA  1 
ATOM   12403 C  C   . GLY F 1 101 ? -46.070 -22.840 47.288  1.00 34.87  ? 101 GLY F C   1 
ATOM   12404 O  O   . GLY F 1 101 ? -45.686 -22.645 48.432  1.00 31.76  ? 101 GLY F O   1 
ATOM   12405 N  N   . ASP F 1 102 ? -45.615 -23.831 46.517  1.00 29.40  ? 102 ASP F N   1 
ATOM   12406 C  CA  . ASP F 1 102 ? -44.666 -24.808 46.990  1.00 27.83  ? 102 ASP F CA  1 
ATOM   12407 C  C   . ASP F 1 102 ? -43.258 -24.521 46.447  1.00 28.11  ? 102 ASP F C   1 
ATOM   12408 O  O   . ASP F 1 102 ? -42.266 -24.763 47.120  1.00 30.61  ? 102 ASP F O   1 
ATOM   12409 C  CB  . ASP F 1 102 ? -45.128 -26.219 46.581  1.00 27.08  ? 102 ASP F CB  1 
ATOM   12410 C  CG  . ASP F 1 102 ? -46.389 -26.701 47.308  1.00 29.58  ? 102 ASP F CG  1 
ATOM   12411 O  OD1 . ASP F 1 102 ? -46.727 -26.181 48.377  1.00 35.79  ? 102 ASP F OD1 1 
ATOM   12412 O  OD2 . ASP F 1 102 ? -47.079 -27.551 46.734  1.00 27.85  ? 102 ASP F OD2 1 
ATOM   12413 N  N   . LEU F 1 103 ? -43.181 -24.100 45.182  1.00 29.68  ? 103 LEU F N   1 
ATOM   12414 C  CA  . LEU F 1 103 ? -41.922 -23.760 44.533  1.00 32.81  ? 103 LEU F CA  1 
ATOM   12415 C  C   . LEU F 1 103 ? -42.005 -22.368 43.929  1.00 26.16  ? 103 LEU F C   1 
ATOM   12416 O  O   . LEU F 1 103 ? -43.016 -22.017 43.337  1.00 31.71  ? 103 LEU F O   1 
ATOM   12417 C  CB  . LEU F 1 103 ? -41.586 -24.772 43.435  1.00 32.34  ? 103 LEU F CB  1 
ATOM   12418 C  CG  . LEU F 1 103 ? -41.435 -26.232 43.855  1.00 34.90  ? 103 LEU F CG  1 
ATOM   12419 C  CD1 . LEU F 1 103 ? -41.448 -27.176 42.645  1.00 35.63  ? 103 LEU F CD1 1 
ATOM   12420 C  CD2 . LEU F 1 103 ? -40.166 -26.399 44.640  1.00 35.57  ? 103 LEU F CD2 1 
ATOM   12421 N  N   . LEU F 1 104 ? -40.895 -21.649 44.064  1.00 30.46  ? 104 LEU F N   1 
ATOM   12422 C  CA  . LEU F 1 104 ? -40.654 -20.368 43.411  1.00 29.02  ? 104 LEU F CA  1 
ATOM   12423 C  C   . LEU F 1 104 ? -39.448 -20.520 42.473  1.00 27.01  ? 104 LEU F C   1 
ATOM   12424 O  O   . LEU F 1 104 ? -38.412 -21.064 42.857  1.00 26.12  ? 104 LEU F O   1 
ATOM   12425 C  CB  . LEU F 1 104 ? -40.377 -19.305 44.476  1.00 33.14  ? 104 LEU F CB  1 
ATOM   12426 C  CG  . LEU F 1 104 ? -39.776 -17.992 43.977  1.00 34.41  ? 104 LEU F CG  1 
ATOM   12427 C  CD1 . LEU F 1 104 ? -40.846 -17.211 43.231  1.00 31.10  ? 104 LEU F CD1 1 
ATOM   12428 C  CD2 . LEU F 1 104 ? -39.181 -17.198 45.120  1.00 32.13  ? 104 LEU F CD2 1 
ATOM   12429 N  N   . PHE F 1 105 ? -39.605 -20.013 41.246  1.00 25.52  ? 105 PHE F N   1 
ATOM   12430 C  CA  . PHE F 1 105 ? -38.475 -19.780 40.361  1.00 27.16  ? 105 PHE F CA  1 
ATOM   12431 C  C   . PHE F 1 105 ? -38.435 -18.292 40.069  1.00 23.51  ? 105 PHE F C   1 
ATOM   12432 O  O   . PHE F 1 105 ? -39.367 -17.741 39.512  1.00 25.71  ? 105 PHE F O   1 
ATOM   12433 C  CB  . PHE F 1 105 ? -38.614 -20.631 39.089  1.00 31.84  ? 105 PHE F CB  1 
ATOM   12434 C  CG  . PHE F 1 105 ? -38.688 -22.115 39.339  1.00 25.72  ? 105 PHE F CG  1 
ATOM   12435 C  CD1 . PHE F 1 105 ? -37.569 -22.870 39.585  1.00 26.55  ? 105 PHE F CD1 1 
ATOM   12436 C  CD2 . PHE F 1 105 ? -39.917 -22.740 39.328  1.00 30.87  ? 105 PHE F CD2 1 
ATOM   12437 C  CE1 . PHE F 1 105 ? -37.669 -24.228 39.819  1.00 28.95  ? 105 PHE F CE1 1 
ATOM   12438 C  CE2 . PHE F 1 105 ? -40.043 -24.078 39.613  1.00 27.52  ? 105 PHE F CE2 1 
ATOM   12439 C  CZ  . PHE F 1 105 ? -38.915 -24.827 39.862  1.00 30.15  ? 105 PHE F CZ  1 
ATOM   12440 N  N   . HIS F 1 106 ? -37.386 -17.643 40.548  1.00 26.01  ? 106 HIS F N   1 
ATOM   12441 C  CA  . HIS F 1 106 ? -37.120 -16.232 40.341  1.00 20.44  ? 106 HIS F CA  1 
ATOM   12442 C  C   . HIS F 1 106 ? -36.029 -16.167 39.270  1.00 23.13  ? 106 HIS F C   1 
ATOM   12443 O  O   . HIS F 1 106 ? -34.851 -16.394 39.570  1.00 22.73  ? 106 HIS F O   1 
ATOM   12444 C  CB  . HIS F 1 106 ? -36.679 -15.591 41.658  1.00 22.94  ? 106 HIS F CB  1 
ATOM   12445 C  CG  . HIS F 1 106 ? -36.387 -14.124 41.557  1.00 25.56  ? 106 HIS F CG  1 
ATOM   12446 N  ND1 . HIS F 1 106 ? -35.566 -13.464 42.449  1.00 26.84  ? 106 HIS F ND1 1 
ATOM   12447 C  CD2 . HIS F 1 106 ? -36.728 -13.217 40.606  1.00 26.14  ? 106 HIS F CD2 1 
ATOM   12448 C  CE1 . HIS F 1 106 ? -35.559 -12.182 42.102  1.00 26.71  ? 106 HIS F CE1 1 
ATOM   12449 N  NE2 . HIS F 1 106 ? -36.250 -12.033 40.984  1.00 26.05  ? 106 HIS F NE2 1 
ATOM   12450 N  N   . ILE F 1 107 ? -36.449 -15.881 38.033  1.00 22.99  ? 107 ILE F N   1 
ATOM   12451 C  CA  . ILE F 1 107 ? -35.575 -15.906 36.875  1.00 27.82  ? 107 ILE F CA  1 
ATOM   12452 C  C   . ILE F 1 107 ? -35.328 -14.471 36.402  1.00 26.75  ? 107 ILE F C   1 
ATOM   12453 O  O   . ILE F 1 107 ? -36.268 -13.752 36.105  1.00 22.01  ? 107 ILE F O   1 
ATOM   12454 C  CB  . ILE F 1 107 ? -36.210 -16.774 35.768  1.00 29.92  ? 107 ILE F CB  1 
ATOM   12455 C  CG1 . ILE F 1 107 ? -36.601 -18.171 36.298  1.00 33.59  ? 107 ILE F CG1 1 
ATOM   12456 C  CG2 . ILE F 1 107 ? -35.259 -16.827 34.545  1.00 30.95  ? 107 ILE F CG2 1 
ATOM   12457 C  CD1 . ILE F 1 107 ? -37.411 -18.981 35.329  1.00 34.32  ? 107 ILE F CD1 1 
ATOM   12458 N  N   . ARG F 1 108 ? -34.044 -14.111 36.280  1.00 29.17  ? 108 ARG F N   1 
ATOM   12459 C  CA  . ARG F 1 108 ? -33.660 -12.761 35.878  1.00 30.65  ? 108 ARG F CA  1 
ATOM   12460 C  C   . ARG F 1 108 ? -32.650 -12.808 34.724  1.00 28.99  ? 108 ARG F C   1 
ATOM   12461 O  O   . ARG F 1 108 ? -31.836 -13.722 34.656  1.00 25.14  ? 108 ARG F O   1 
ATOM   12462 C  CB  . ARG F 1 108 ? -33.009 -12.029 37.054  1.00 26.19  ? 108 ARG F CB  1 
ATOM   12463 C  CG  . ARG F 1 108 ? -34.000 -11.589 38.130  1.00 35.02  ? 108 ARG F CG  1 
ATOM   12464 C  CD  . ARG F 1 108 ? -33.370 -10.931 39.344  1.00 31.10  ? 108 ARG F CD  1 
ATOM   12465 N  NE  . ARG F 1 108 ? -32.701 -11.943 40.161  1.00 32.72  ? 108 ARG F NE  1 
ATOM   12466 C  CZ  . ARG F 1 108 ? -32.177 -11.707 41.346  1.00 34.77  ? 108 ARG F CZ  1 
ATOM   12467 N  NH1 . ARG F 1 108 ? -32.279 -10.495 41.847  1.00 30.89  ? 108 ARG F NH1 1 
ATOM   12468 N  NH2 . ARG F 1 108 ? -31.620 -12.697 42.032  1.00 36.97  ? 108 ARG F NH2 1 
ATOM   12469 N  N   . ALA F 1 109 ? -32.719 -11.790 33.871  1.00 27.56  ? 109 ALA F N   1 
ATOM   12470 C  CA  . ALA F 1 109 ? -31.738 -11.581 32.819  1.00 29.95  ? 109 ALA F CA  1 
ATOM   12471 C  C   . ALA F 1 109 ? -31.831 -10.150 32.277  1.00 27.32  ? 109 ALA F C   1 
ATOM   12472 O  O   . ALA F 1 109 ? -32.735 -9.394  32.642  1.00 27.82  ? 109 ALA F O   1 
ATOM   12473 C  CB  . ALA F 1 109 ? -31.990 -12.601 31.699  1.00 28.26  ? 109 ALA F CB  1 
ATOM   12474 N  N   . SER F 1 110 ? -30.985 -9.847  31.292  1.00 27.43  ? 110 SER F N   1 
ATOM   12475 C  CA  . SER F 1 110 ? -31.000 -8.554  30.609  1.00 33.46  ? 110 SER F CA  1 
ATOM   12476 C  C   . SER F 1 110 ? -32.076 -8.516  29.539  1.00 38.62  ? 110 SER F C   1 
ATOM   12477 O  O   . SER F 1 110 ? -32.419 -7.437  29.064  1.00 36.36  ? 110 SER F O   1 
ATOM   12478 C  CB  . SER F 1 110 ? -29.669 -8.218  30.039  1.00 38.50  ? 110 SER F CB  1 
ATOM   12479 O  OG  . SER F 1 110 ? -29.326 -9.118  28.995  1.00 44.63  ? 110 SER F OG  1 
ATOM   12480 N  N   . ARG F 1 111 ? -32.714 -9.667  29.254  1.00 36.12  ? 111 ARG F N   1 
ATOM   12481 C  CA  . ARG F 1 111 ? -33.750 -9.737  28.228  1.00 33.06  ? 111 ARG F CA  1 
ATOM   12482 C  C   . ARG F 1 111 ? -34.776 -10.810 28.560  1.00 28.66  ? 111 ARG F C   1 
ATOM   12483 O  O   . ARG F 1 111 ? -34.407 -11.870 29.043  1.00 29.63  ? 111 ARG F O   1 
ATOM   12484 C  CB  . ARG F 1 111 ? -33.234 -10.179 26.849  1.00 36.62  ? 111 ARG F CB  1 
ATOM   12485 C  CG  . ARG F 1 111 ? -31.841 -9.753  26.409  1.00 42.90  ? 111 ARG F CG  1 
ATOM   12486 C  CD  . ARG F 1 111 ? -31.344 -10.504 25.170  1.00 50.11  ? 111 ARG F CD  1 
ATOM   12487 N  NE  . ARG F 1 111 ? -32.375 -10.619 24.135  1.00 51.96  ? 111 ARG F NE  1 
ATOM   12488 C  CZ  . ARG F 1 111 ? -32.454 -9.936  22.985  1.00 51.42  ? 111 ARG F CZ  1 
ATOM   12489 N  NH1 . ARG F 1 111 ? -31.544 -9.041  22.662  1.00 59.96  ? 111 ARG F NH1 1 
ATOM   12490 N  NH2 . ARG F 1 111 ? -33.440 -10.164 22.134  1.00 41.77  ? 111 ARG F NH2 1 
ATOM   12491 N  N   . LEU F 1 112 ? -36.026 -10.571 28.183  1.00 29.29  ? 112 LEU F N   1 
ATOM   12492 C  CA  . LEU F 1 112 ? -37.114 -11.415 28.594  1.00 33.29  ? 112 LEU F CA  1 
ATOM   12493 C  C   . LEU F 1 112 ? -37.051 -12.795 27.929  1.00 42.83  ? 112 LEU F C   1 
ATOM   12494 O  O   . LEU F 1 112 ? -37.408 -13.795 28.545  1.00 34.19  ? 112 LEU F O   1 
ATOM   12495 C  CB  . LEU F 1 112 ? -38.410 -10.704 28.262  1.00 36.07  ? 112 LEU F CB  1 
ATOM   12496 C  CG  . LEU F 1 112 ? -39.637 -11.385 28.831  1.00 48.54  ? 112 LEU F CG  1 
ATOM   12497 C  CD1 . LEU F 1 112 ? -39.511 -11.544 30.362  1.00 46.31  ? 112 LEU F CD1 1 
ATOM   12498 C  CD2 . LEU F 1 112 ? -40.866 -10.547 28.468  1.00 53.51  ? 112 LEU F CD2 1 
ATOM   12499 N  N   . ASP F 1 113 ? -36.561 -12.841 26.685  1.00 39.39  ? 113 ASP F N   1 
ATOM   12500 C  CA  . ASP F 1 113 ? -36.491 -14.061 25.913  1.00 38.69  ? 113 ASP F CA  1 
ATOM   12501 C  C   . ASP F 1 113 ? -35.630 -15.115 26.615  1.00 36.53  ? 113 ASP F C   1 
ATOM   12502 O  O   . ASP F 1 113 ? -35.970 -16.301 26.553  1.00 34.81  ? 113 ASP F O   1 
ATOM   12503 C  CB  . ASP F 1 113 ? -36.006 -13.801 24.486  1.00 40.24  ? 113 ASP F CB  1 
ATOM   12504 C  CG  . ASP F 1 113 ? -34.790 -12.903 24.451  1.00 39.20  ? 113 ASP F CG  1 
ATOM   12505 O  OD1 . ASP F 1 113 ? -35.016 -11.606 24.630  1.00 34.47  ? 113 ASP F OD1 1 
ATOM   12506 O  OD2 . ASP F 1 113 ? -33.668 -13.465 24.244  1.00 34.80  ? 113 ASP F OD2 1 
ATOM   12507 N  N   . LEU F 1 114 ? -34.521 -14.724 27.238  1.00 32.33  ? 114 LEU F N   1 
ATOM   12508 C  CA  . LEU F 1 114 ? -33.701 -15.664 27.995  1.00 34.86  ? 114 LEU F CA  1 
ATOM   12509 C  C   . LEU F 1 114 ? -34.446 -16.209 29.212  1.00 27.52  ? 114 LEU F C   1 
ATOM   12510 O  O   . LEU F 1 114 ? -34.242 -17.369 29.540  1.00 31.77  ? 114 LEU F O   1 
ATOM   12511 C  CB  . LEU F 1 114 ? -32.392 -15.017 28.457  1.00 37.09  ? 114 LEU F CB  1 
ATOM   12512 C  CG  . LEU F 1 114 ? -31.369 -14.732 27.363  1.00 42.10  ? 114 LEU F CG  1 
ATOM   12513 C  CD1 . LEU F 1 114 ? -30.253 -13.884 27.913  1.00 40.26  ? 114 LEU F CD1 1 
ATOM   12514 C  CD2 . LEU F 1 114 ? -30.829 -16.057 26.835  1.00 42.61  ? 114 LEU F CD2 1 
ATOM   12515 N  N   . CYS F 1 115 ? -35.189 -15.355 29.913  1.00 29.76  ? 115 CYS F N   1 
ATOM   12516 C  CA  . CYS F 1 115 ? -35.973 -15.790 31.059  1.00 24.92  ? 115 CYS F CA  1 
ATOM   12517 C  C   . CYS F 1 115 ? -36.984 -16.818 30.562  1.00 25.34  ? 115 CYS F C   1 
ATOM   12518 O  O   . CYS F 1 115 ? -37.186 -17.834 31.207  1.00 27.34  ? 115 CYS F O   1 
ATOM   12519 C  CB  . CYS F 1 115 ? -36.737 -14.632 31.711  1.00 27.78  ? 115 CYS F CB  1 
ATOM   12520 S  SG  . CYS F 1 115 ? -35.622 -13.351 32.373  1.00 29.27  ? 115 CYS F SG  1 
ATOM   12521 N  N   . PHE F 1 116 ? -37.620 -16.524 29.421  1.00 25.46  ? 116 PHE F N   1 
ATOM   12522 C  CA  . PHE F 1 116 ? -38.694 -17.359 28.893  1.00 26.40  ? 116 PHE F CA  1 
ATOM   12523 C  C   . PHE F 1 116 ? -38.149 -18.724 28.483  1.00 26.01  ? 116 PHE F C   1 
ATOM   12524 O  O   . PHE F 1 116 ? -38.758 -19.734 28.737  1.00 27.60  ? 116 PHE F O   1 
ATOM   12525 C  CB  . PHE F 1 116 ? -39.431 -16.634 27.788  1.00 29.95  ? 116 PHE F CB  1 
ATOM   12526 C  CG  . PHE F 1 116 ? -40.707 -17.303 27.367  1.00 33.02  ? 116 PHE F CG  1 
ATOM   12527 C  CD1 . PHE F 1 116 ? -40.697 -18.291 26.394  1.00 36.18  ? 116 PHE F CD1 1 
ATOM   12528 C  CD2 . PHE F 1 116 ? -41.912 -16.949 27.935  1.00 33.20  ? 116 PHE F CD2 1 
ATOM   12529 C  CE1 . PHE F 1 116 ? -41.887 -18.898 26.015  1.00 38.32  ? 116 PHE F CE1 1 
ATOM   12530 C  CE2 . PHE F 1 116 ? -43.084 -17.563 27.554  1.00 32.71  ? 116 PHE F CE2 1 
ATOM   12531 C  CZ  . PHE F 1 116 ? -43.063 -18.537 26.591  1.00 36.01  ? 116 PHE F CZ  1 
ATOM   12532 N  N   . ALA F 1 117 ? -36.961 -18.760 27.903  1.00 25.17  ? 117 ALA F N   1 
ATOM   12533 C  CA  . ALA F 1 117 ? -36.369 -19.990 27.449  1.00 26.77  ? 117 ALA F CA  1 
ATOM   12534 C  C   . ALA F 1 117 ? -36.042 -20.865 28.631  1.00 25.71  ? 117 ALA F C   1 
ATOM   12535 O  O   . ALA F 1 117 ? -36.224 -22.090 28.543  1.00 28.49  ? 117 ALA F O   1 
ATOM   12536 C  CB  . ALA F 1 117 ? -35.142 -19.721 26.584  1.00 29.70  ? 117 ALA F CB  1 
ATOM   12537 N  N   . LEU F 1 118 ? -35.488 -20.290 29.719  1.00 23.76  ? 118 LEU F N   1 
ATOM   12538 C  CA  . LEU F 1 118 ? -35.207 -21.120 30.880  1.00 24.83  ? 118 LEU F CA  1 
ATOM   12539 C  C   . LEU F 1 118 ? -36.506 -21.634 31.525  1.00 25.14  ? 118 LEU F C   1 
ATOM   12540 O  O   . LEU F 1 118 ? -36.564 -22.801 31.936  1.00 30.92  ? 118 LEU F O   1 
ATOM   12541 C  CB  . LEU F 1 118 ? -34.317 -20.372 31.874  1.00 27.90  ? 118 LEU F CB  1 
ATOM   12542 C  CG  . LEU F 1 118 ? -33.947 -21.143 33.128  1.00 30.25  ? 118 LEU F CG  1 
ATOM   12543 C  CD1 . LEU F 1 118 ? -33.288 -22.466 32.778  1.00 27.79  ? 118 LEU F CD1 1 
ATOM   12544 C  CD2 . LEU F 1 118 ? -33.015 -20.277 34.006  1.00 31.81  ? 118 LEU F CD2 1 
ATOM   12545 N  N   . ALA F 1 119 ? -37.516 -20.775 31.643  1.00 21.18  ? 119 ALA F N   1 
ATOM   12546 C  CA  . ALA F 1 119 ? -38.796 -21.154 32.228  1.00 24.86  ? 119 ALA F CA  1 
ATOM   12547 C  C   . ALA F 1 119 ? -39.455 -22.286 31.444  1.00 31.24  ? 119 ALA F C   1 
ATOM   12548 O  O   . ALA F 1 119 ? -40.078 -23.164 32.051  1.00 31.12  ? 119 ALA F O   1 
ATOM   12549 C  CB  . ALA F 1 119 ? -39.722 -19.972 32.305  1.00 28.56  ? 119 ALA F CB  1 
ATOM   12550 N  N   . THR F 1 120 ? -39.340 -22.246 30.103  1.00 25.88  ? 120 THR F N   1 
ATOM   12551 C  CA  . THR F 1 120 ? -39.846 -23.280 29.207  1.00 28.52  ? 120 THR F CA  1 
ATOM   12552 C  C   . THR F 1 120 ? -39.181 -24.638 29.507  1.00 25.94  ? 120 THR F C   1 
ATOM   12553 O  O   . THR F 1 120 ? -39.831 -25.659 29.618  1.00 30.55  ? 120 THR F O   1 
ATOM   12554 C  CB  . THR F 1 120 ? -39.681 -22.856 27.719  1.00 30.43  ? 120 THR F CB  1 
ATOM   12555 O  OG1 . THR F 1 120 ? -40.561 -21.730 27.492  1.00 30.72  ? 120 THR F OG1 1 
ATOM   12556 C  CG2 . THR F 1 120 ? -40.049 -23.980 26.763  1.00 33.38  ? 120 THR F CG2 1 
ATOM   12557 N  N   . GLU F 1 121 ? -37.873 -24.692 29.654  1.00 29.84  ? 121 GLU F N   1 
ATOM   12558 C  CA  . GLU F 1 121 ? -37.191 -25.949 29.944  1.00 31.19  ? 121 GLU F CA  1 
ATOM   12559 C  C   . GLU F 1 121 ? -37.573 -26.469 31.334  1.00 32.35  ? 121 GLU F C   1 
ATOM   12560 O  O   . GLU F 1 121 ? -37.694 -27.679 31.530  1.00 27.52  ? 121 GLU F O   1 
ATOM   12561 C  CB  . GLU F 1 121 ? -35.674 -25.767 29.950  1.00 29.48  ? 121 GLU F CB  1 
ATOM   12562 C  CG  . GLU F 1 121 ? -35.110 -25.482 28.583  1.00 37.49  ? 121 GLU F CG  1 
ATOM   12563 C  CD  . GLU F 1 121 ? -35.121 -26.650 27.602  1.00 39.23  ? 121 GLU F CD  1 
ATOM   12564 O  OE1 . GLU F 1 121 ? -35.250 -27.788 28.015  1.00 34.66  ? 121 GLU F OE1 1 
ATOM   12565 O  OE2 . GLU F 1 121 ? -34.943 -26.384 26.448  1.00 44.67  ? 121 GLU F OE2 1 
ATOM   12566 N  N   . ILE F 1 122 ? -37.659 -25.561 32.323  1.00 28.09  ? 122 ILE F N   1 
ATOM   12567 C  CA  . ILE F 1 122 ? -38.042 -25.936 33.669  1.00 32.01  ? 122 ILE F CA  1 
ATOM   12568 C  C   . ILE F 1 122 ? -39.430 -26.571 33.661  1.00 28.29  ? 122 ILE F C   1 
ATOM   12569 O  O   . ILE F 1 122 ? -39.608 -27.689 34.155  1.00 29.38  ? 122 ILE F O   1 
ATOM   12570 C  CB  . ILE F 1 122 ? -37.930 -24.736 34.635  1.00 28.40  ? 122 ILE F CB  1 
ATOM   12571 C  CG1 . ILE F 1 122 ? -36.455 -24.463 34.928  1.00 30.60  ? 122 ILE F CG1 1 
ATOM   12572 C  CG2 . ILE F 1 122 ? -38.701 -25.010 35.908  1.00 30.18  ? 122 ILE F CG2 1 
ATOM   12573 C  CD1 . ILE F 1 122 ? -36.146 -23.205 35.671  1.00 32.06  ? 122 ILE F CD1 1 
ATOM   12574 N  N   . MET F 1 123 ? -40.407 -25.877 33.096  1.00 27.82  ? 123 MET F N   1 
ATOM   12575 C  CA  . MET F 1 123 ? -41.793 -26.344 33.122  1.00 29.28  ? 123 MET F CA  1 
ATOM   12576 C  C   . MET F 1 123 ? -42.004 -27.593 32.257  1.00 33.87  ? 123 MET F C   1 
ATOM   12577 O  O   . MET F 1 123 ? -42.843 -28.394 32.590  1.00 33.27  ? 123 MET F O   1 
ATOM   12578 C  CB  . MET F 1 123 ? -42.744 -25.237 32.678  1.00 33.53  ? 123 MET F CB  1 
ATOM   12579 C  CG  . MET F 1 123 ? -42.943 -24.227 33.769  1.00 41.58  ? 123 MET F CG  1 
ATOM   12580 S  SD  . MET F 1 123 ? -43.727 -24.952 35.274  1.00 44.34  ? 123 MET F SD  1 
ATOM   12581 C  CE  . MET F 1 123 ? -45.329 -25.262 34.552  1.00 39.68  ? 123 MET F CE  1 
ATOM   12582 N  N   . GLY F 1 124 ? -41.200 -27.776 31.202  1.00 36.93  ? 124 GLY F N   1 
ATOM   12583 C  CA  . GLY F 1 124 ? -41.173 -28.976 30.391  1.00 32.38  ? 124 GLY F CA  1 
ATOM   12584 C  C   . GLY F 1 124 ? -40.881 -30.230 31.224  1.00 36.98  ? 124 GLY F C   1 
ATOM   12585 O  O   . GLY F 1 124 ? -41.551 -31.248 31.084  1.00 39.36  ? 124 GLY F O   1 
ATOM   12586 N  N   A ARG F 1 125 ? -39.915 -30.110 32.132  0.50 31.94  ? 125 ARG F N   1 
ATOM   12587 N  N   B ARG F 1 125 ? -39.919 -30.153 32.144  0.50 33.39  ? 125 ARG F N   1 
ATOM   12588 C  CA  A ARG F 1 125 ? -39.551 -31.198 33.015  0.50 33.58  ? 125 ARG F CA  1 
ATOM   12589 C  CA  B ARG F 1 125 ? -39.570 -31.253 33.029  0.50 36.91  ? 125 ARG F CA  1 
ATOM   12590 C  C   A ARG F 1 125 ? -40.610 -31.458 34.098  0.50 33.47  ? 125 ARG F C   1 
ATOM   12591 C  C   B ARG F 1 125 ? -40.541 -31.416 34.208  0.50 36.45  ? 125 ARG F C   1 
ATOM   12592 O  O   A ARG F 1 125 ? -40.679 -32.568 34.619  0.50 31.39  ? 125 ARG F O   1 
ATOM   12593 O  O   B ARG F 1 125 ? -40.464 -32.404 34.944  0.50 36.74  ? 125 ARG F O   1 
ATOM   12594 C  CB  A ARG F 1 125 ? -38.187 -30.885 33.640  0.50 30.86  ? 125 ARG F CB  1 
ATOM   12595 C  CB  B ARG F 1 125 ? -38.119 -31.058 33.486  0.50 35.09  ? 125 ARG F CB  1 
ATOM   12596 C  CG  A ARG F 1 125 ? -37.018 -30.933 32.676  0.50 29.55  ? 125 ARG F CG  1 
ATOM   12597 C  CG  B ARG F 1 125 ? -37.182 -31.114 32.292  0.50 36.08  ? 125 ARG F CG  1 
ATOM   12598 C  CD  A ARG F 1 125 ? -36.535 -32.356 32.427  0.50 32.08  ? 125 ARG F CD  1 
ATOM   12599 C  CD  B ARG F 1 125 ? -35.728 -30.804 32.500  0.50 37.82  ? 125 ARG F CD  1 
ATOM   12600 N  NE  A ARG F 1 125 ? -36.150 -33.051 33.661  0.50 28.15  ? 125 ARG F NE  1 
ATOM   12601 N  NE  B ARG F 1 125 ? -34.997 -31.030 31.267  0.50 34.08  ? 125 ARG F NE  1 
ATOM   12602 C  CZ  A ARG F 1 125 ? -34.962 -32.935 34.232  0.50 26.65  ? 125 ARG F CZ  1 
ATOM   12603 C  CZ  B ARG F 1 125 ? -33.838 -31.662 31.222  0.50 34.37  ? 125 ARG F CZ  1 
ATOM   12604 N  NH1 A ARG F 1 125 ? -33.943 -32.417 33.573  0.50 31.02  ? 125 ARG F NH1 1 
ATOM   12605 N  NH1 B ARG F 1 125 ? -33.308 -32.139 32.332  0.50 39.99  ? 125 ARG F NH1 1 
ATOM   12606 N  NH2 A ARG F 1 125 ? -34.759 -33.427 35.419  0.50 24.11  ? 125 ARG F NH2 1 
ATOM   12607 N  NH2 B ARG F 1 125 ? -33.217 -31.832 30.079  0.50 34.33  ? 125 ARG F NH2 1 
ATOM   12608 N  N   . LEU F 1 126 ? -41.434 -30.459 34.446  1.00 30.88  ? 126 LEU F N   1 
ATOM   12609 C  CA  . LEU F 1 126 ? -42.345 -30.584 35.589  1.00 31.72  ? 126 LEU F CA  1 
ATOM   12610 C  C   . LEU F 1 126 ? -43.783 -30.860 35.144  1.00 35.69  ? 126 LEU F C   1 
ATOM   12611 O  O   . LEU F 1 126 ? -44.664 -30.876 36.003  1.00 34.50  ? 126 LEU F O   1 
ATOM   12612 C  CB  . LEU F 1 126 ? -42.309 -29.279 36.405  1.00 30.13  ? 126 LEU F CB  1 
ATOM   12613 C  CG  . LEU F 1 126 ? -41.003 -28.958 37.146  1.00 34.03  ? 126 LEU F CG  1 
ATOM   12614 C  CD1 . LEU F 1 126 ? -41.103 -27.603 37.851  1.00 32.94  ? 126 LEU F CD1 1 
ATOM   12615 C  CD2 . LEU F 1 126 ? -40.668 -30.077 38.146  1.00 33.21  ? 126 LEU F CD2 1 
ATOM   12616 N  N   . ARG F 1 127 ? -44.043 -30.920 33.827  1.00 36.34  ? 127 ARG F N   1 
ATOM   12617 C  CA  . ARG F 1 127 ? -45.414 -31.060 33.328  1.00 45.30  ? 127 ARG F CA  1 
ATOM   12618 C  C   . ARG F 1 127 ? -46.006 -32.340 33.898  1.00 34.37  ? 127 ARG F C   1 
ATOM   12619 O  O   . ARG F 1 127 ? -45.338 -33.353 33.923  1.00 38.85  ? 127 ARG F O   1 
ATOM   12620 C  CB  . ARG F 1 127 ? -45.521 -31.173 31.798  1.00 50.18  ? 127 ARG F CB  1 
ATOM   12621 C  CG  . ARG F 1 127 ? -45.686 -29.837 31.086  1.00 68.20  ? 127 ARG F CG  1 
ATOM   12622 C  CD  . ARG F 1 127 ? -46.889 -28.926 31.400  1.00 76.26  ? 127 ARG F CD  1 
ATOM   12623 N  NE  . ARG F 1 127 ? -46.568 -27.504 31.183  1.00 77.18  ? 127 ARG F NE  1 
ATOM   12624 C  CZ  . ARG F 1 127 ? -45.833 -27.031 30.168  1.00 79.32  ? 127 ARG F CZ  1 
ATOM   12625 N  NH1 . ARG F 1 127 ? -45.572 -27.809 29.133  1.00 83.06  ? 127 ARG F NH1 1 
ATOM   12626 N  NH2 . ARG F 1 127 ? -45.370 -25.786 30.156  1.00 62.30  ? 127 ARG F NH2 1 
ATOM   12627 N  N   . GLY F 1 128 ? -47.231 -32.292 34.369  1.00 35.76  ? 128 GLY F N   1 
ATOM   12628 C  CA  . GLY F 1 128 ? -47.785 -33.496 34.975  1.00 39.05  ? 128 GLY F CA  1 
ATOM   12629 C  C   . GLY F 1 128 ? -47.513 -33.609 36.479  1.00 47.66  ? 128 GLY F C   1 
ATOM   12630 O  O   . GLY F 1 128 ? -48.232 -34.326 37.141  1.00 43.14  ? 128 GLY F O   1 
ATOM   12631 N  N   . ALA F 1 129 ? -46.518 -32.889 37.039  1.00 40.95  ? 129 ALA F N   1 
ATOM   12632 C  CA  . ALA F 1 129 ? -46.197 -33.040 38.452  1.00 39.79  ? 129 ALA F CA  1 
ATOM   12633 C  C   . ALA F 1 129 ? -46.550 -31.801 39.292  1.00 37.41  ? 129 ALA F C   1 
ATOM   12634 O  O   . ALA F 1 129 ? -46.491 -31.881 40.519  1.00 35.48  ? 129 ALA F O   1 
ATOM   12635 C  CB  . ALA F 1 129 ? -44.750 -33.444 38.576  1.00 34.67  ? 129 ALA F CB  1 
ATOM   12636 N  N   . VAL F 1 130 ? -46.917 -30.680 38.629  1.00 36.39  ? 130 VAL F N   1 
ATOM   12637 C  CA  . VAL F 1 130 ? -47.112 -29.403 39.298  1.00 32.99  ? 130 VAL F CA  1 
ATOM   12638 C  C   . VAL F 1 130 ? -48.273 -28.665 38.667  1.00 36.27  ? 130 VAL F C   1 
ATOM   12639 O  O   . VAL F 1 130 ? -48.621 -28.920 37.523  1.00 38.93  ? 130 VAL F O   1 
ATOM   12640 C  CB  . VAL F 1 130 ? -45.874 -28.468 39.321  1.00 30.78  ? 130 VAL F CB  1 
ATOM   12641 C  CG1 . VAL F 1 130 ? -44.644 -29.174 39.870  1.00 29.45  ? 130 VAL F CG1 1 
ATOM   12642 C  CG2 . VAL F 1 130 ? -45.578 -27.848 37.961  1.00 38.45  ? 130 VAL F CG2 1 
ATOM   12643 N  N   . THR F 1 131 ? -48.847 -27.735 39.440  1.00 28.07  ? 131 THR F N   1 
ATOM   12644 C  CA  . THR F 1 131 ? -49.931 -26.893 38.977  1.00 34.02  ? 131 THR F CA  1 
ATOM   12645 C  C   . THR F 1 131 ? -49.478 -25.442 39.126  1.00 37.65  ? 131 THR F C   1 
ATOM   12646 O  O   . THR F 1 131 ? -49.111 -25.015 40.223  1.00 36.37  ? 131 THR F O   1 
ATOM   12647 C  CB  . THR F 1 131 ? -51.243 -27.160 39.752  1.00 37.35  ? 131 THR F CB  1 
ATOM   12648 O  OG1 . THR F 1 131 ? -51.579 -28.531 39.599  1.00 38.88  ? 131 THR F OG1 1 
ATOM   12649 C  CG2 . THR F 1 131 ? -52.396 -26.286 39.331  1.00 30.13  ? 131 THR F CG2 1 
ATOM   12650 N  N   . PRO F 1 132 ? -49.527 -24.632 38.043  1.00 36.43  ? 132 PRO F N   1 
ATOM   12651 C  CA  . PRO F 1 132 ? -49.133 -23.235 38.120  1.00 40.73  ? 132 PRO F CA  1 
ATOM   12652 C  C   . PRO F 1 132 ? -50.098 -22.446 39.006  1.00 35.38  ? 132 PRO F C   1 
ATOM   12653 O  O   . PRO F 1 132 ? -51.317 -22.562 38.855  1.00 32.20  ? 132 PRO F O   1 
ATOM   12654 C  CB  . PRO F 1 132 ? -49.284 -22.691 36.669  1.00 44.33  ? 132 PRO F CB  1 
ATOM   12655 C  CG  . PRO F 1 132 ? -49.430 -23.901 35.792  1.00 48.45  ? 132 PRO F CG  1 
ATOM   12656 C  CD  . PRO F 1 132 ? -49.931 -25.030 36.688  1.00 46.67  ? 132 PRO F CD  1 
ATOM   12657 N  N   . GLN F 1 133 ? -49.549 -21.585 39.867  1.00 34.95  ? 133 GLN F N   1 
ATOM   12658 C  CA  . GLN F 1 133 ? -50.358 -20.686 40.665  1.00 32.51  ? 133 GLN F CA  1 
ATOM   12659 C  C   . GLN F 1 133 ? -50.196 -19.246 40.189  1.00 32.61  ? 133 GLN F C   1 
ATOM   12660 O  O   . GLN F 1 133 ? -51.127 -18.481 40.269  1.00 30.25  ? 133 GLN F O   1 
ATOM   12661 C  CB  . GLN F 1 133 ? -49.937 -20.773 42.126  1.00 37.84  ? 133 GLN F CB  1 
ATOM   12662 C  CG  . GLN F 1 133 ? -50.238 -22.090 42.804  1.00 45.18  ? 133 GLN F CG  1 
ATOM   12663 C  CD  . GLN F 1 133 ? -51.703 -22.468 42.802  1.00 42.38  ? 133 GLN F CD  1 
ATOM   12664 O  OE1 . GLN F 1 133 ? -52.559 -21.624 42.912  1.00 40.91  ? 133 GLN F OE1 1 
ATOM   12665 N  NE2 . GLN F 1 133 ? -51.974 -23.741 42.591  1.00 54.54  ? 133 GLN F NE2 1 
ATOM   12666 N  N   . ASP F 1 134 ? -48.994 -18.855 39.739  1.00 28.36  ? 134 ASP F N   1 
ATOM   12667 C  CA  . ASP F 1 134 ? -48.786 -17.487 39.302  1.00 30.80  ? 134 ASP F CA  1 
ATOM   12668 C  C   . ASP F 1 134 ? -47.599 -17.455 38.340  1.00 26.84  ? 134 ASP F C   1 
ATOM   12669 O  O   . ASP F 1 134 ? -46.636 -18.197 38.474  1.00 28.98  ? 134 ASP F O   1 
ATOM   12670 C  CB  . ASP F 1 134 ? -48.572 -16.581 40.532  1.00 31.56  ? 134 ASP F CB  1 
ATOM   12671 C  CG  . ASP F 1 134 ? -48.833 -15.096 40.353  1.00 30.55  ? 134 ASP F CG  1 
ATOM   12672 O  OD1 . ASP F 1 134 ? -49.443 -14.743 39.403  1.00 29.74  ? 134 ASP F OD1 1 
ATOM   12673 O  OD2 . ASP F 1 134 ? -48.362 -14.300 41.175  1.00 37.49  ? 134 ASP F OD2 1 
ATOM   12674 N  N   . GLU F 1 135 ? -47.674 -16.567 37.376  1.00 29.55  ? 135 GLU F N   1 
ATOM   12675 C  CA  . GLU F 1 135 ? -46.667 -16.343 36.378  1.00 30.27  ? 135 GLU F CA  1 
ATOM   12676 C  C   . GLU F 1 135 ? -46.665 -14.839 36.099  1.00 27.51  ? 135 GLU F C   1 
ATOM   12677 O  O   . GLU F 1 135 ? -47.676 -14.287 35.707  1.00 28.93  ? 135 GLU F O   1 
ATOM   12678 C  CB  . GLU F 1 135 ? -47.013 -17.088 35.079  1.00 30.60  ? 135 GLU F CB  1 
ATOM   12679 C  CG  . GLU F 1 135 ? -45.972 -16.859 33.970  1.00 30.48  ? 135 GLU F CG  1 
ATOM   12680 C  CD  . GLU F 1 135 ? -46.044 -17.762 32.752  1.00 34.65  ? 135 GLU F CD  1 
ATOM   12681 O  OE1 . GLU F 1 135 ? -46.860 -18.698 32.770  1.00 37.76  ? 135 GLU F OE1 1 
ATOM   12682 O  OE2 . GLU F 1 135 ? -45.226 -17.566 31.831  1.00 32.99  ? 135 GLU F OE2 1 
ATOM   12683 N  N   . VAL F 1 136 ? -45.541 -14.169 36.358  1.00 28.90  ? 136 VAL F N   1 
ATOM   12684 C  CA  . VAL F 1 136 ? -45.474 -12.724 36.113  1.00 27.23  ? 136 VAL F CA  1 
ATOM   12685 C  C   . VAL F 1 136 ? -44.239 -12.443 35.288  1.00 27.41  ? 136 VAL F C   1 
ATOM   12686 O  O   . VAL F 1 136 ? -43.152 -12.897 35.656  1.00 29.42  ? 136 VAL F O   1 
ATOM   12687 C  CB  . VAL F 1 136 ? -45.470 -11.934 37.426  1.00 29.96  ? 136 VAL F CB  1 
ATOM   12688 C  CG1 . VAL F 1 136 ? -45.158 -10.472 37.202  1.00 30.09  ? 136 VAL F CG1 1 
ATOM   12689 C  CG2 . VAL F 1 136 ? -46.799 -12.082 38.160  1.00 32.88  ? 136 VAL F CG2 1 
ATOM   12690 N  N   . HIS F 1 137 ? -44.429 -11.672 34.206  1.00 27.09  ? 137 HIS F N   1 
ATOM   12691 C  CA  . HIS F 1 137 ? -43.346 -11.204 33.354  1.00 30.53  ? 137 HIS F CA  1 
ATOM   12692 C  C   . HIS F 1 137 ? -43.073 -9.750  33.732  1.00 32.83  ? 137 HIS F C   1 
ATOM   12693 O  O   . HIS F 1 137 ? -43.918 -8.907  33.488  1.00 30.22  ? 137 HIS F O   1 
ATOM   12694 C  CB  . HIS F 1 137 ? -43.736 -11.372 31.876  1.00 32.05  ? 137 HIS F CB  1 
ATOM   12695 C  CG  . HIS F 1 137 ? -44.028 -12.782 31.443  1.00 37.43  ? 137 HIS F CG  1 
ATOM   12696 N  ND1 . HIS F 1 137 ? -44.372 -13.105 30.153  1.00 35.96  ? 137 HIS F ND1 1 
ATOM   12697 C  CD2 . HIS F 1 137 ? -44.045 -13.963 32.128  1.00 39.89  ? 137 HIS F CD2 1 
ATOM   12698 C  CE1 . HIS F 1 137 ? -44.569 -14.425 30.085  1.00 41.03  ? 137 HIS F CE1 1 
ATOM   12699 N  NE2 . HIS F 1 137 ? -44.334 -14.971 31.244  1.00 45.28  ? 137 HIS F NE2 1 
ATOM   12700 N  N   . GLY F 1 138 ? -41.918 -9.495  34.355  1.00 28.36  ? 138 GLY F N   1 
ATOM   12701 C  CA  . GLY F 1 138 ? -41.615 -8.163  34.829  1.00 32.20  ? 138 GLY F CA  1 
ATOM   12702 C  C   . GLY F 1 138 ? -40.609 -7.454  33.934  1.00 26.98  ? 138 GLY F C   1 
ATOM   12703 O  O   . GLY F 1 138 ? -39.779 -8.105  33.332  1.00 26.67  ? 138 GLY F O   1 
ATOM   12704 N  N   . PHE F 1 139 ? -40.672 -6.125  33.939  1.00 25.38  ? 139 PHE F N   1 
ATOM   12705 C  CA  . PHE F 1 139 ? -39.790 -5.265  33.161  1.00 27.76  ? 139 PHE F CA  1 
ATOM   12706 C  C   . PHE F 1 139 ? -39.464 -4.007  33.985  1.00 31.17  ? 139 PHE F C   1 
ATOM   12707 O  O   . PHE F 1 139 ? -40.346 -3.375  34.563  1.00 34.79  ? 139 PHE F O   1 
ATOM   12708 C  CB  . PHE F 1 139 ? -40.464 -4.865  31.858  1.00 28.74  ? 139 PHE F CB  1 
ATOM   12709 C  CG  . PHE F 1 139 ? -41.885 -4.368  31.980  1.00 34.94  ? 139 PHE F CG  1 
ATOM   12710 C  CD1 . PHE F 1 139 ? -42.156 -3.039  32.229  1.00 39.53  ? 139 PHE F CD1 1 
ATOM   12711 C  CD2 . PHE F 1 139 ? -42.952 -5.227  31.845  1.00 35.84  ? 139 PHE F CD2 1 
ATOM   12712 C  CE1 . PHE F 1 139 ? -43.457 -2.570  32.294  1.00 40.34  ? 139 PHE F CE1 1 
ATOM   12713 C  CE2 . PHE F 1 139 ? -44.253 -4.753  31.913  1.00 43.85  ? 139 PHE F CE2 1 
ATOM   12714 C  CZ  . PHE F 1 139 ? -44.495 -3.443  32.228  1.00 36.09  ? 139 PHE F CZ  1 
ATOM   12715 N  N   . LYS F 1 140 ? -38.197 -3.620  34.044  1.00 39.43  ? 140 LYS F N   1 
ATOM   12716 C  CA  . LYS F 1 140 ? -37.881 -2.422  34.808  1.00 44.81  ? 140 LYS F CA  1 
ATOM   12717 C  C   . LYS F 1 140 ? -37.927 -1.235  33.841  1.00 36.02  ? 140 LYS F C   1 
ATOM   12718 O  O   . LYS F 1 140 ? -37.637 -1.397  32.673  1.00 29.30  ? 140 LYS F O   1 
ATOM   12719 C  CB  . LYS F 1 140 ? -36.565 -2.564  35.593  1.00 54.41  ? 140 LYS F CB  1 
ATOM   12720 C  CG  . LYS F 1 140 ? -36.466 -1.616  36.808  1.00 63.88  ? 140 LYS F CG  1 
ATOM   12721 C  CD  . LYS F 1 140 ? -37.152 -2.048  38.089  1.00 61.93  ? 140 LYS F CD  1 
ATOM   12722 C  CE  . LYS F 1 140 ? -37.085 -1.072  39.270  1.00 59.72  ? 140 LYS F CE  1 
ATOM   12723 N  NZ  . LYS F 1 140 ? -35.757 -1.031  39.941  1.00 43.98  ? 140 LYS F NZ  1 
ATOM   12724 N  N   . TYR F 1 141 ? -38.347 -0.060  34.321  1.00 31.89  ? 141 TYR F N   1 
ATOM   12725 C  CA  . TYR F 1 141 ? -38.196 1.199   33.615  1.00 36.77  ? 141 TYR F CA  1 
ATOM   12726 C  C   . TYR F 1 141 ? -36.723 1.575   33.525  1.00 45.78  ? 141 TYR F C   1 
ATOM   12727 O  O   . TYR F 1 141 ? -35.853 1.162   34.356  1.00 31.14  ? 141 TYR F O   1 
ATOM   12728 C  CB  . TYR F 1 141 ? -39.008 2.325   34.242  1.00 37.89  ? 141 TYR F CB  1 
ATOM   12729 C  CG  . TYR F 1 141 ? -40.512 2.102   33.993  1.00 43.30  ? 141 TYR F CG  1 
ATOM   12730 C  CD1 . TYR F 1 141 ? -41.169 2.498   32.836  1.00 50.21  ? 141 TYR F CD1 1 
ATOM   12731 C  CD2 . TYR F 1 141 ? -41.268 1.449   34.929  1.00 43.06  ? 141 TYR F CD2 1 
ATOM   12732 C  CE1 . TYR F 1 141 ? -42.527 2.268   32.632  1.00 50.02  ? 141 TYR F CE1 1 
ATOM   12733 C  CE2 . TYR F 1 141 ? -42.624 1.214   34.762  1.00 59.48  ? 141 TYR F CE2 1 
ATOM   12734 C  CZ  . TYR F 1 141 ? -43.267 1.615   33.601  1.00 59.88  ? 141 TYR F CZ  1 
ATOM   12735 O  OH  . TYR F 1 141 ? -44.607 1.291   33.490  1.00 48.30  ? 141 TYR F OH  1 
ATOM   12736 N  N   . PHE F 1 142 ? -36.434 2.376   32.499  1.00 43.04  ? 142 PHE F N   1 
ATOM   12737 C  CA  . PHE F 1 142 ? -35.043 2.539   32.079  1.00 46.90  ? 142 PHE F CA  1 
ATOM   12738 C  C   . PHE F 1 142 ? -34.305 3.348   33.173  1.00 44.79  ? 142 PHE F C   1 
ATOM   12739 O  O   . PHE F 1 142 ? -33.052 3.277   33.172  1.00 40.93  ? 142 PHE F O   1 
ATOM   12740 C  CB  . PHE F 1 142 ? -34.948 3.181   30.673  1.00 49.82  ? 142 PHE F CB  1 
ATOM   12741 C  CG  . PHE F 1 142 ? -35.133 4.686   30.664  1.00 48.60  ? 142 PHE F CG  1 
ATOM   12742 C  CD1 . PHE F 1 142 ? -36.401 5.244   30.777  1.00 53.24  ? 142 PHE F CD1 1 
ATOM   12743 C  CD2 . PHE F 1 142 ? -34.031 5.543   30.661  1.00 59.16  ? 142 PHE F CD2 1 
ATOM   12744 C  CE1 . PHE F 1 142 ? -36.567 6.622   30.858  1.00 64.61  ? 142 PHE F CE1 1 
ATOM   12745 C  CE2 . PHE F 1 142 ? -34.193 6.915   30.789  1.00 54.19  ? 142 PHE F CE2 1 
ATOM   12746 C  CZ  . PHE F 1 142 ? -35.459 7.457   30.878  1.00 61.70  ? 142 PHE F CZ  1 
ATOM   12747 N  N   . ASP F 1 143 ? -35.020 4.095   34.067  1.00 31.74  ? 143 ASP F N   1 
ATOM   12748 C  CA  . ASP F 1 143 ? -34.313 4.830   35.135  1.00 35.03  ? 143 ASP F CA  1 
ATOM   12749 C  C   . ASP F 1 143 ? -34.654 4.287   36.520  1.00 29.48  ? 143 ASP F C   1 
ATOM   12750 O  O   . ASP F 1 143 ? -34.663 5.026   37.517  1.00 28.49  ? 143 ASP F O   1 
ATOM   12751 C  CB  . ASP F 1 143 ? -34.597 6.335   35.106  1.00 39.73  ? 143 ASP F CB  1 
ATOM   12752 C  CG  . ASP F 1 143 ? -36.070 6.654   34.930  1.00 43.12  ? 143 ASP F CG  1 
ATOM   12753 O  OD1 . ASP F 1 143 ? -36.885 5.693   34.673  1.00 51.21  ? 143 ASP F OD1 1 
ATOM   12754 O  OD2 . ASP F 1 143 ? -36.366 7.800   35.075  1.00 35.28  ? 143 ASP F OD2 1 
ATOM   12755 N  N   . GLU F 1 144 ? -34.853 2.962   36.575  1.00 24.90  ? 144 GLU F N   1 
ATOM   12756 C  CA  . GLU F 1 144 ? -35.061 2.194   37.787  1.00 26.71  ? 144 GLU F CA  1 
ATOM   12757 C  C   . GLU F 1 144 ? -36.331 2.626   38.526  1.00 27.40  ? 144 GLU F C   1 
ATOM   12758 O  O   . GLU F 1 144 ? -36.466 2.328   39.690  1.00 29.83  ? 144 GLU F O   1 
ATOM   12759 C  CB  . GLU F 1 144 ? -33.812 2.243   38.696  1.00 28.76  ? 144 GLU F CB  1 
ATOM   12760 C  CG  . GLU F 1 144 ? -32.555 1.640   38.073  1.00 33.21  ? 144 GLU F CG  1 
ATOM   12761 C  CD  . GLU F 1 144 ? -32.631 0.179   37.697  1.00 33.16  ? 144 GLU F CD  1 
ATOM   12762 O  OE1 . GLU F 1 144 ? -33.345 -0.552  38.385  1.00 32.76  ? 144 GLU F OE1 1 
ATOM   12763 O  OE2 . GLU F 1 144 ? -32.040 -0.162  36.690  1.00 46.50  ? 144 GLU F OE2 1 
ATOM   12764 N  N   . ARG F 1 145 ? -37.291 3.229   37.832  1.00 24.04  ? 145 ARG F N   1 
ATOM   12765 C  CA  . ARG F 1 145 ? -38.549 3.630   38.437  1.00 27.29  ? 145 ARG F CA  1 
ATOM   12766 C  C   . ARG F 1 145 ? -39.542 2.462   38.455  1.00 31.54  ? 145 ARG F C   1 
ATOM   12767 O  O   . ARG F 1 145 ? -39.425 1.527   37.669  1.00 27.16  ? 145 ARG F O   1 
ATOM   12768 C  CB  . ARG F 1 145 ? -39.082 4.866   37.729  1.00 28.30  ? 145 ARG F CB  1 
ATOM   12769 C  CG  . ARG F 1 145 ? -38.261 6.121   37.977  1.00 30.43  ? 145 ARG F CG  1 
ATOM   12770 C  CD  . ARG F 1 145 ? -38.820 7.383   37.330  1.00 35.54  ? 145 ARG F CD  1 
ATOM   12771 N  NE  . ARG F 1 145 ? -37.879 8.480   37.447  1.00 38.04  ? 145 ARG F NE  1 
ATOM   12772 C  CZ  . ARG F 1 145 ? -37.675 9.239   38.540  1.00 33.83  ? 145 ARG F CZ  1 
ATOM   12773 N  NH1 . ARG F 1 145 ? -38.526 9.240   39.558  1.00 33.79  ? 145 ARG F NH1 1 
ATOM   12774 N  NH2 . ARG F 1 145 ? -36.598 9.994   38.589  1.00 36.23  ? 145 ARG F NH2 1 
ATOM   12775 N  N   . ASP F 1 146 ? -40.482 2.507   39.415  1.00 32.44  ? 146 ASP F N   1 
ATOM   12776 C  CA  . ASP F 1 146 ? -41.562 1.537   39.499  1.00 30.00  ? 146 ASP F CA  1 
ATOM   12777 C  C   . ASP F 1 146 ? -42.811 2.199   38.891  1.00 31.06  ? 146 ASP F C   1 
ATOM   12778 O  O   . ASP F 1 146 ? -42.754 3.296   38.368  1.00 28.24  ? 146 ASP F O   1 
ATOM   12779 C  CB  . ASP F 1 146 ? -41.692 1.001   40.924  1.00 29.24  ? 146 ASP F CB  1 
ATOM   12780 C  CG  . ASP F 1 146 ? -42.047 2.049   41.960  1.00 31.00  ? 146 ASP F CG  1 
ATOM   12781 O  OD1 . ASP F 1 146 ? -42.664 3.134   41.582  1.00 27.36  ? 146 ASP F OD1 1 
ATOM   12782 O  OD2 . ASP F 1 146 ? -41.697 1.774   43.129  1.00 37.09  ? 146 ASP F OD2 1 
ATOM   12783 N  N   . MET F 1 147 ? -43.948 1.519   38.970  1.00 31.01  ? 147 MET F N   1 
ATOM   12784 C  CA  . MET F 1 147 ? -45.208 1.948   38.371  1.00 34.48  ? 147 MET F CA  1 
ATOM   12785 C  C   . MET F 1 147 ? -45.761 3.210   39.025  1.00 32.76  ? 147 MET F C   1 
ATOM   12786 O  O   . MET F 1 147 ? -46.585 3.877   38.432  1.00 31.21  ? 147 MET F O   1 
ATOM   12787 C  CB  . MET F 1 147 ? -46.175 0.759   38.585  1.00 45.81  ? 147 MET F CB  1 
ATOM   12788 C  CG  . MET F 1 147 ? -47.312 0.640   37.656  1.00 55.02  ? 147 MET F CG  1 
ATOM   12789 S  SD  . MET F 1 147 ? -46.836 0.480   35.927  1.00 49.54  ? 147 MET F SD  1 
ATOM   12790 C  CE  . MET F 1 147 ? -46.683 -1.286  35.738  1.00 50.31  ? 147 MET F CE  1 
ATOM   12791 N  N   . LEU F 1 148 ? -45.370 3.521   40.278  1.00 33.28  ? 148 LEU F N   1 
ATOM   12792 C  CA  . LEU F 1 148 ? -45.792 4.775   40.930  1.00 28.48  ? 148 LEU F CA  1 
ATOM   12793 C  C   . LEU F 1 148 ? -44.936 5.967   40.492  1.00 28.20  ? 148 LEU F C   1 
ATOM   12794 O  O   . LEU F 1 148 ? -45.186 7.091   40.944  1.00 32.03  ? 148 LEU F O   1 
ATOM   12795 C  CB  . LEU F 1 148 ? -45.680 4.590   42.450  1.00 32.36  ? 148 LEU F CB  1 
ATOM   12796 C  CG  . LEU F 1 148 ? -46.565 3.499   43.051  1.00 36.99  ? 148 LEU F CG  1 
ATOM   12797 C  CD1 . LEU F 1 148 ? -46.481 3.469   44.571  1.00 42.43  ? 148 LEU F CD1 1 
ATOM   12798 C  CD2 . LEU F 1 148 ? -48.015 3.658   42.629  1.00 35.91  ? 148 LEU F CD2 1 
ATOM   12799 N  N   . GLY F 1 149 ? -43.880 5.728   39.682  1.00 31.15  ? 149 GLY F N   1 
ATOM   12800 C  CA  . GLY F 1 149 ? -43.044 6.817   39.201  1.00 27.62  ? 149 GLY F CA  1 
ATOM   12801 C  C   . GLY F 1 149 ? -41.854 7.173   40.100  1.00 28.35  ? 149 GLY F C   1 
ATOM   12802 O  O   . GLY F 1 149 ? -41.173 8.176   39.878  1.00 34.16  ? 149 GLY F O   1 
ATOM   12803 N  N   . PHE F 1 150 ? -41.605 6.373   41.128  1.00 27.30  ? 150 PHE F N   1 
ATOM   12804 C  CA  . PHE F 1 150 ? -40.494 6.561   42.051  1.00 26.66  ? 150 PHE F CA  1 
ATOM   12805 C  C   . PHE F 1 150 ? -39.380 5.585   41.725  1.00 27.90  ? 150 PHE F C   1 
ATOM   12806 O  O   . PHE F 1 150 ? -39.615 4.443   41.338  1.00 29.15  ? 150 PHE F O   1 
ATOM   12807 C  CB  . PHE F 1 150 ? -40.954 6.424   43.505  1.00 29.64  ? 150 PHE F CB  1 
ATOM   12808 C  CG  . PHE F 1 150 ? -41.633 7.666   44.039  1.00 31.08  ? 150 PHE F CG  1 
ATOM   12809 C  CD1 . PHE F 1 150 ? -42.888 8.031   43.577  1.00 32.39  ? 150 PHE F CD1 1 
ATOM   12810 C  CD2 . PHE F 1 150 ? -40.972 8.528   44.924  1.00 30.05  ? 150 PHE F CD2 1 
ATOM   12811 C  CE1 . PHE F 1 150 ? -43.521 9.182   44.046  1.00 27.28  ? 150 PHE F CE1 1 
ATOM   12812 C  CE2 . PHE F 1 150 ? -41.598 9.676   45.383  1.00 25.21  ? 150 PHE F CE2 1 
ATOM   12813 C  CZ  . PHE F 1 150 ? -42.883 9.999   44.948  1.00 28.86  ? 150 PHE F CZ  1 
ATOM   12814 N  N   . VAL F 1 151 ? -38.153 6.037   41.946  1.00 27.40  ? 151 VAL F N   1 
ATOM   12815 C  CA  . VAL F 1 151 ? -36.998 5.156   41.890  1.00 23.14  ? 151 VAL F CA  1 
ATOM   12816 C  C   . VAL F 1 151 ? -37.143 4.107   42.972  1.00 24.94  ? 151 VAL F C   1 
ATOM   12817 O  O   . VAL F 1 151 ? -37.499 4.403   44.123  1.00 24.63  ? 151 VAL F O   1 
ATOM   12818 C  CB  . VAL F 1 151 ? -35.683 5.947   42.011  1.00 25.46  ? 151 VAL F CB  1 
ATOM   12819 C  CG1 . VAL F 1 151 ? -34.474 5.030   41.924  1.00 29.34  ? 151 VAL F CG1 1 
ATOM   12820 C  CG2 . VAL F 1 151 ? -35.583 7.046   40.973  1.00 28.16  ? 151 VAL F CG2 1 
ATOM   12821 N  N   . ASP F 1 152 ? -36.795 2.869   42.630  1.00 29.27  ? 152 ASP F N   1 
ATOM   12822 C  CA  . ASP F 1 152 ? -37.079 1.715   43.466  1.00 29.02  ? 152 ASP F CA  1 
ATOM   12823 C  C   . ASP F 1 152 ? -35.820 0.831   43.521  1.00 28.75  ? 152 ASP F C   1 
ATOM   12824 O  O   . ASP F 1 152 ? -35.389 0.309   42.484  1.00 29.11  ? 152 ASP F O   1 
ATOM   12825 C  CB  . ASP F 1 152 ? -38.314 1.003   42.884  1.00 32.34  ? 152 ASP F CB  1 
ATOM   12826 C  CG  . ASP F 1 152 ? -38.953 -0.044  43.781  1.00 34.73  ? 152 ASP F CG  1 
ATOM   12827 O  OD1 . ASP F 1 152 ? -38.161 -0.800  44.442  1.00 32.40  ? 152 ASP F OD1 1 
ATOM   12828 O  OD2 . ASP F 1 152 ? -40.238 -0.148  43.763  1.00 35.74  ? 152 ASP F OD2 1 
ATOM   12829 N  N   . GLY F 1 153 ? -35.224 0.716   44.709  1.00 25.82  ? 153 GLY F N   1 
ATOM   12830 C  CA  . GLY F 1 153 ? -33.980 -0.041  44.876  1.00 32.38  ? 153 GLY F CA  1 
ATOM   12831 C  C   . GLY F 1 153 ? -32.829 0.715   45.547  1.00 29.46  ? 153 GLY F C   1 
ATOM   12832 O  O   . GLY F 1 153 ? -31.855 0.127   46.001  1.00 25.87  ? 153 GLY F O   1 
ATOM   12833 N  N   . THR F 1 154 ? -33.002 2.019   45.680  1.00 28.10  ? 154 THR F N   1 
ATOM   12834 C  CA  . THR F 1 154 ? -31.905 2.911   46.026  1.00 29.06  ? 154 THR F CA  1 
ATOM   12835 C  C   . THR F 1 154 ? -31.213 2.486   47.318  1.00 31.79  ? 154 THR F C   1 
ATOM   12836 O  O   . THR F 1 154 ? -30.014 2.496   47.380  1.00 32.80  ? 154 THR F O   1 
ATOM   12837 C  CB  . THR F 1 154 ? -32.447 4.339   46.193  1.00 28.06  ? 154 THR F CB  1 
ATOM   12838 O  OG1 . THR F 1 154 ? -33.221 4.670   45.036  1.00 32.63  ? 154 THR F OG1 1 
ATOM   12839 C  CG2 . THR F 1 154 ? -31.359 5.348   46.403  1.00 31.34  ? 154 THR F CG2 1 
ATOM   12840 N  N   . GLU F 1 155 ? -31.954 2.181   48.392  1.00 29.47  ? 155 GLU F N   1 
ATOM   12841 C  CA  . GLU F 1 155 ? -31.353 1.914   49.686  1.00 26.15  ? 155 GLU F CA  1 
ATOM   12842 C  C   . GLU F 1 155 ? -31.052 0.439   49.903  1.00 30.32  ? 155 GLU F C   1 
ATOM   12843 O  O   . GLU F 1 155 ? -30.718 0.037   51.028  1.00 28.26  ? 155 GLU F O   1 
ATOM   12844 C  CB  . GLU F 1 155 ? -32.217 2.464   50.821  1.00 29.84  ? 155 GLU F CB  1 
ATOM   12845 C  CG  . GLU F 1 155 ? -32.185 4.001   50.937  1.00 36.49  ? 155 GLU F CG  1 
ATOM   12846 C  CD  . GLU F 1 155 ? -30.816 4.564   51.226  1.00 35.62  ? 155 GLU F CD  1 
ATOM   12847 O  OE1 . GLU F 1 155 ? -30.299 4.184   52.218  1.00 41.38  ? 155 GLU F OE1 1 
ATOM   12848 O  OE2 . GLU F 1 155 ? -30.247 5.302   50.380  1.00 49.36  ? 155 GLU F OE2 1 
ATOM   12849 N  N   . ASN F 1 156 ? -31.139 -0.392  48.852  1.00 32.00  ? 156 ASN F N   1 
ATOM   12850 C  CA  . ASN F 1 156 ? -30.680 -1.763  49.002  1.00 29.43  ? 156 ASN F CA  1 
ATOM   12851 C  C   . ASN F 1 156 ? -29.216 -1.772  49.477  1.00 37.25  ? 156 ASN F C   1 
ATOM   12852 O  O   . ASN F 1 156 ? -28.384 -0.985  49.008  1.00 32.60  ? 156 ASN F O   1 
ATOM   12853 C  CB  . ASN F 1 156 ? -30.731 -2.558  47.728  1.00 29.39  ? 156 ASN F CB  1 
ATOM   12854 C  CG  . ASN F 1 156 ? -32.044 -3.262  47.462  1.00 33.47  ? 156 ASN F CG  1 
ATOM   12855 O  OD1 . ASN F 1 156 ? -32.733 -3.692  48.374  1.00 30.67  ? 156 ASN F OD1 1 
ATOM   12856 N  ND2 . ASN F 1 156 ? -32.416 -3.371  46.189  1.00 32.00  ? 156 ASN F ND2 1 
ATOM   12857 N  N   . PRO F 1 157 ? -28.829 -2.719  50.361  1.00 33.47  ? 157 PRO F N   1 
ATOM   12858 C  CA  . PRO F 1 157 ? -27.425 -2.927  50.691  1.00 33.96  ? 157 PRO F CA  1 
ATOM   12859 C  C   . PRO F 1 157 ? -26.655 -3.508  49.517  1.00 38.35  ? 157 PRO F C   1 
ATOM   12860 O  O   . PRO F 1 157 ? -27.235 -4.138  48.647  1.00 36.78  ? 157 PRO F O   1 
ATOM   12861 C  CB  . PRO F 1 157 ? -27.502 -3.947  51.842  1.00 31.96  ? 157 PRO F CB  1 
ATOM   12862 C  CG  . PRO F 1 157 ? -28.731 -4.738  51.568  1.00 33.00  ? 157 PRO F CG  1 
ATOM   12863 C  CD  . PRO F 1 157 ? -29.708 -3.719  51.008  1.00 32.85  ? 157 PRO F CD  1 
ATOM   12864 N  N   . THR F 1 158 ? -25.339 -3.290  49.519  1.00 35.57  ? 158 THR F N   1 
ATOM   12865 C  CA  . THR F 1 158 ? -24.412 -3.743  48.483  1.00 35.24  ? 158 THR F CA  1 
ATOM   12866 C  C   . THR F 1 158 ? -23.191 -4.386  49.146  1.00 37.38  ? 158 THR F C   1 
ATOM   12867 O  O   . THR F 1 158 ? -22.980 -4.201  50.336  1.00 40.56  ? 158 THR F O   1 
ATOM   12868 C  CB  . THR F 1 158 ? -23.885 -2.550  47.684  1.00 42.23  ? 158 THR F CB  1 
ATOM   12869 O  OG1 . THR F 1 158 ? -23.247 -1.737  48.666  1.00 46.31  ? 158 THR F OG1 1 
ATOM   12870 C  CG2 . THR F 1 158 ? -24.949 -1.672  47.063  1.00 48.49  ? 158 THR F CG2 1 
ATOM   12871 N  N   . GLY F 1 159 ? -22.412 -5.150  48.394  1.00 39.13  ? 159 GLY F N   1 
ATOM   12872 C  CA  . GLY F 1 159 ? -21.148 -5.702  48.868  1.00 41.92  ? 159 GLY F CA  1 
ATOM   12873 C  C   . GLY F 1 159 ? -21.287 -6.609  50.086  1.00 48.49  ? 159 GLY F C   1 
ATOM   12874 O  O   . GLY F 1 159 ? -22.207 -7.439  50.166  1.00 49.56  ? 159 GLY F O   1 
ATOM   12875 N  N   . ALA F 1 160 ? -20.398 -6.379  51.063  1.00 38.80  ? 160 ALA F N   1 
ATOM   12876 C  CA  . ALA F 1 160 ? -20.328 -7.206  52.244  1.00 49.80  ? 160 ALA F CA  1 
ATOM   12877 C  C   . ALA F 1 160 ? -21.576 -7.017  53.119  1.00 46.48  ? 160 ALA F C   1 
ATOM   12878 O  O   . ALA F 1 160 ? -22.009 -7.949  53.795  1.00 50.51  ? 160 ALA F O   1 
ATOM   12879 C  CB  . ALA F 1 160 ? -19.055 -6.903  52.998  1.00 55.35  ? 160 ALA F CB  1 
ATOM   12880 N  N   . ALA F 1 161 ? -22.124 -5.807  53.139  1.00 43.99  ? 161 ALA F N   1 
ATOM   12881 C  CA  . ALA F 1 161 ? -23.337 -5.525  53.897  1.00 47.45  ? 161 ALA F CA  1 
ATOM   12882 C  C   . ALA F 1 161 ? -24.534 -6.315  53.344  1.00 40.74  ? 161 ALA F C   1 
ATOM   12883 O  O   . ALA F 1 161 ? -25.391 -6.743  54.120  1.00 43.59  ? 161 ALA F O   1 
ATOM   12884 C  CB  . ALA F 1 161 ? -23.633 -4.044  53.925  1.00 39.51  ? 161 ALA F CB  1 
ATOM   12885 N  N   . ALA F 1 162 ? -24.572 -6.537  52.023  1.00 39.40  ? 162 ALA F N   1 
ATOM   12886 C  CA  . ALA F 1 162 ? -25.630 -7.333  51.416  1.00 37.20  ? 162 ALA F CA  1 
ATOM   12887 C  C   . ALA F 1 162 ? -25.497 -8.797  51.851  1.00 39.71  ? 162 ALA F C   1 
ATOM   12888 O  O   . ALA F 1 162 ? -26.473 -9.419  52.268  1.00 37.65  ? 162 ALA F O   1 
ATOM   12889 C  CB  . ALA F 1 162 ? -25.624 -7.186  49.899  1.00 30.22  ? 162 ALA F CB  1 
ATOM   12890 N  N   . ARG F 1 163 ? -24.276 -9.336  51.826  1.00 39.13  ? 163 ARG F N   1 
ATOM   12891 C  CA  . ARG F 1 163 ? -24.064 -10.733 52.159  1.00 46.60  ? 163 ARG F CA  1 
ATOM   12892 C  C   . ARG F 1 163 ? -24.469 -11.022 53.600  1.00 47.99  ? 163 ARG F C   1 
ATOM   12893 O  O   . ARG F 1 163 ? -25.107 -12.045 53.881  1.00 43.62  ? 163 ARG F O   1 
ATOM   12894 C  CB  . ARG F 1 163 ? -22.608 -11.145 51.966  1.00 55.11  ? 163 ARG F CB  1 
ATOM   12895 C  CG  . ARG F 1 163 ? -22.082 -10.932 50.557  1.00 69.25  ? 163 ARG F CG  1 
ATOM   12896 C  CD  . ARG F 1 163 ? -20.610 -11.326 50.495  1.00 80.42  ? 163 ARG F CD  1 
ATOM   12897 N  NE  . ARG F 1 163 ? -20.515 -12.728 50.108  1.00 85.74  ? 163 ARG F NE  1 
ATOM   12898 C  CZ  . ARG F 1 163 ? -20.845 -13.191 48.904  1.00 88.04  ? 163 ARG F CZ  1 
ATOM   12899 N  NH1 . ARG F 1 163 ? -21.032 -12.351 47.893  1.00 89.47  ? 163 ARG F NH1 1 
ATOM   12900 N  NH2 . ARG F 1 163 ? -20.976 -14.495 48.717  1.00 84.61  ? 163 ARG F NH2 1 
ATOM   12901 N  N   . ARG F 1 164 ? -24.118 -10.101 54.498  1.00 38.08  ? 164 ARG F N   1 
ATOM   12902 C  CA  . ARG F 1 164 ? -24.442 -10.204 55.906  1.00 40.27  ? 164 ARG F CA  1 
ATOM   12903 C  C   . ARG F 1 164 ? -25.949 -10.149 56.150  1.00 36.35  ? 164 ARG F C   1 
ATOM   12904 O  O   . ARG F 1 164 ? -26.453 -10.803 57.064  1.00 34.71  ? 164 ARG F O   1 
ATOM   12905 C  CB  . ARG F 1 164 ? -23.735 -9.041  56.634  1.00 48.06  ? 164 ARG F CB  1 
ATOM   12906 C  CG  . ARG F 1 164 ? -23.711 -9.154  58.148  1.00 63.80  ? 164 ARG F CG  1 
ATOM   12907 C  CD  . ARG F 1 164 ? -22.597 -8.320  58.787  1.00 62.54  ? 164 ARG F CD  1 
ATOM   12908 N  NE  . ARG F 1 164 ? -22.856 -6.909  58.544  1.00 73.54  ? 164 ARG F NE  1 
ATOM   12909 C  CZ  . ARG F 1 164 ? -22.076 -6.076  57.858  1.00 63.95  ? 164 ARG F CZ  1 
ATOM   12910 N  NH1 . ARG F 1 164 ? -22.443 -4.816  57.727  1.00 62.18  ? 164 ARG F NH1 1 
ATOM   12911 N  NH2 . ARG F 1 164 ? -20.932 -6.480  57.333  1.00 56.09  ? 164 ARG F NH2 1 
ATOM   12912 N  N   . ALA F 1 165 ? -26.658 -9.308  55.387  1.00 31.39  ? 165 ALA F N   1 
ATOM   12913 C  CA  . ALA F 1 165 ? -28.085 -9.116  55.591  1.00 30.04  ? 165 ALA F CA  1 
ATOM   12914 C  C   . ALA F 1 165 ? -28.894 -10.281 55.022  1.00 31.99  ? 165 ALA F C   1 
ATOM   12915 O  O   . ALA F 1 165 ? -29.995 -10.532 55.507  1.00 34.80  ? 165 ALA F O   1 
ATOM   12916 C  CB  . ALA F 1 165 ? -28.516 -7.825  54.955  1.00 34.53  ? 165 ALA F CB  1 
ATOM   12917 N  N   . VAL F 1 166 ? -28.355 -11.011 54.017  1.00 28.86  ? 166 VAL F N   1 
ATOM   12918 C  CA  . VAL F 1 166 ? -29.157 -11.905 53.192  1.00 32.65  ? 166 VAL F CA  1 
ATOM   12919 C  C   . VAL F 1 166 ? -28.822 -13.394 53.414  1.00 30.21  ? 166 VAL F C   1 
ATOM   12920 O  O   . VAL F 1 166 ? -29.724 -14.201 53.303  1.00 29.88  ? 166 VAL F O   1 
ATOM   12921 C  CB  . VAL F 1 166 ? -28.973 -11.461 51.728  1.00 37.60  ? 166 VAL F CB  1 
ATOM   12922 C  CG1 . VAL F 1 166 ? -29.288 -12.541 50.717  1.00 43.33  ? 166 VAL F CG1 1 
ATOM   12923 C  CG2 . VAL F 1 166 ? -29.765 -10.207 51.441  1.00 34.07  ? 166 VAL F CG2 1 
ATOM   12924 N  N   . LEU F 1 167 ? -27.544 -13.786 53.638  1.00 30.89  ? 167 LEU F N   1 
ATOM   12925 C  CA  . LEU F 1 167 ? -27.157 -15.197 53.691  1.00 34.62  ? 167 LEU F CA  1 
ATOM   12926 C  C   . LEU F 1 167 ? -27.142 -15.766 55.132  1.00 39.02  ? 167 LEU F C   1 
ATOM   12927 O  O   . LEU F 1 167 ? -26.539 -15.217 56.034  1.00 38.39  ? 167 LEU F O   1 
ATOM   12928 C  CB  . LEU F 1 167 ? -25.781 -15.387 53.060  1.00 35.83  ? 167 LEU F CB  1 
ATOM   12929 C  CG  . LEU F 1 167 ? -25.655 -14.962 51.595  1.00 37.66  ? 167 LEU F CG  1 
ATOM   12930 C  CD1 . LEU F 1 167 ? -24.247 -15.287 51.067  1.00 41.74  ? 167 LEU F CD1 1 
ATOM   12931 C  CD2 . LEU F 1 167 ? -26.709 -15.614 50.706  1.00 41.41  ? 167 LEU F CD2 1 
ATOM   12932 N  N   . VAL F 1 168 ? -27.834 -16.895 55.321  1.00 32.45  ? 168 VAL F N   1 
ATOM   12933 C  CA  . VAL F 1 168 ? -27.754 -17.686 56.534  1.00 35.16  ? 168 VAL F CA  1 
ATOM   12934 C  C   . VAL F 1 168 ? -26.285 -18.038 56.806  1.00 34.67  ? 168 VAL F C   1 
ATOM   12935 O  O   . VAL F 1 168 ? -25.548 -18.418 55.906  1.00 35.75  ? 168 VAL F O   1 
ATOM   12936 C  CB  . VAL F 1 168 ? -28.610 -18.968 56.409  1.00 37.01  ? 168 VAL F CB  1 
ATOM   12937 C  CG1 . VAL F 1 168 ? -28.461 -19.903 57.618  1.00 39.56  ? 168 VAL F CG1 1 
ATOM   12938 C  CG2 . VAL F 1 168 ? -30.074 -18.655 56.138  1.00 34.91  ? 168 VAL F CG2 1 
ATOM   12939 N  N   . GLY F 1 169 ? -25.872 -17.917 58.067  1.00 37.23  ? 169 GLY F N   1 
ATOM   12940 C  CA  . GLY F 1 169 ? -24.513 -18.220 58.500  1.00 34.66  ? 169 GLY F CA  1 
ATOM   12941 C  C   . GLY F 1 169 ? -24.503 -19.228 59.650  1.00 44.02  ? 169 GLY F C   1 
ATOM   12942 O  O   . GLY F 1 169 ? -25.258 -20.227 59.649  1.00 42.36  ? 169 GLY F O   1 
ATOM   12943 N  N   . ALA F 1 170 ? -23.673 -18.915 60.652  1.00 44.85  ? 170 ALA F N   1 
ATOM   12944 C  CA  . ALA F 1 170 ? -23.386 -19.767 61.805  1.00 47.95  ? 170 ALA F CA  1 
ATOM   12945 C  C   . ALA F 1 170 ? -24.620 -20.075 62.655  1.00 36.33  ? 170 ALA F C   1 
ATOM   12946 O  O   . ALA F 1 170 ? -24.677 -21.071 63.342  1.00 53.68  ? 170 ALA F O   1 
ATOM   12947 C  CB  . ALA F 1 170 ? -22.385 -19.050 62.688  1.00 56.97  ? 170 ALA F CB  1 
ATOM   12948 N  N   . GLU F 1 171 ? -25.613 -19.217 62.618  1.00 36.28  ? 171 GLU F N   1 
ATOM   12949 C  CA  . GLU F 1 171 ? -26.807 -19.416 63.426  1.00 40.93  ? 171 GLU F CA  1 
ATOM   12950 C  C   . GLU F 1 171 ? -27.611 -20.639 62.967  1.00 44.51  ? 171 GLU F C   1 
ATOM   12951 O  O   . GLU F 1 171 ? -28.528 -21.048 63.683  1.00 46.77  ? 171 GLU F O   1 
ATOM   12952 C  CB  . GLU F 1 171 ? -27.631 -18.129 63.447  1.00 40.76  ? 171 GLU F CB  1 
ATOM   12953 C  CG  . GLU F 1 171 ? -28.389 -17.817 62.153  1.00 44.01  ? 171 GLU F CG  1 
ATOM   12954 C  CD  . GLU F 1 171 ? -27.608 -17.161 61.020  1.00 46.56  ? 171 GLU F CD  1 
ATOM   12955 O  OE1 . GLU F 1 171 ? -26.368 -16.993 61.107  1.00 49.97  ? 171 GLU F OE1 1 
ATOM   12956 O  OE2 . GLU F 1 171 ? -28.261 -16.835 60.018  1.00 48.67  ? 171 GLU F OE2 1 
ATOM   12957 N  N   . ASP F 1 172 ? -27.346 -21.196 61.775  1.00 41.24  ? 172 ASP F N   1 
ATOM   12958 C  CA  . ASP F 1 172 ? -28.077 -22.392 61.340  1.00 41.91  ? 172 ASP F CA  1 
ATOM   12959 C  C   . ASP F 1 172 ? -27.164 -23.137 60.372  1.00 41.10  ? 172 ASP F C   1 
ATOM   12960 O  O   . ASP F 1 172 ? -27.415 -23.161 59.168  1.00 40.75  ? 172 ASP F O   1 
ATOM   12961 C  CB  . ASP F 1 172 ? -29.465 -22.042 60.771  1.00 34.22  ? 172 ASP F CB  1 
ATOM   12962 C  CG  . ASP F 1 172 ? -30.425 -23.168 60.473  1.00 38.67  ? 172 ASP F CG  1 
ATOM   12963 O  OD1 . ASP F 1 172 ? -30.174 -24.268 60.923  1.00 39.86  ? 172 ASP F OD1 1 
ATOM   12964 O  OD2 . ASP F 1 172 ? -31.482 -22.905 59.796  1.00 32.27  ? 172 ASP F OD2 1 
ATOM   12965 N  N   . PRO F 1 173 ? -26.069 -23.747 60.862  1.00 39.52  ? 173 PRO F N   1 
ATOM   12966 C  CA  . PRO F 1 173 ? -24.932 -24.083 60.011  1.00 41.21  ? 173 PRO F CA  1 
ATOM   12967 C  C   . PRO F 1 173 ? -25.183 -25.109 58.920  1.00 42.73  ? 173 PRO F C   1 
ATOM   12968 O  O   . PRO F 1 173 ? -24.514 -25.123 57.885  1.00 46.61  ? 173 PRO F O   1 
ATOM   12969 C  CB  . PRO F 1 173 ? -23.834 -24.560 60.979  1.00 55.25  ? 173 PRO F CB  1 
ATOM   12970 C  CG  . PRO F 1 173 ? -24.589 -24.924 62.243  1.00 51.57  ? 173 PRO F CG  1 
ATOM   12971 C  CD  . PRO F 1 173 ? -25.805 -24.013 62.283  1.00 42.30  ? 173 PRO F CD  1 
ATOM   12972 N  N   . ALA F 1 174 ? -26.135 -25.992 59.132  1.00 43.42  ? 174 ALA F N   1 
ATOM   12973 C  CA  . ALA F 1 174 ? -26.483 -26.953 58.098  1.00 41.40  ? 174 ALA F CA  1 
ATOM   12974 C  C   . ALA F 1 174 ? -27.080 -26.249 56.858  1.00 44.69  ? 174 ALA F C   1 
ATOM   12975 O  O   . ALA F 1 174 ? -27.099 -26.840 55.788  1.00 37.95  ? 174 ALA F O   1 
ATOM   12976 C  CB  . ALA F 1 174 ? -27.482 -27.960 58.644  1.00 40.67  ? 174 ALA F CB  1 
ATOM   12977 N  N   . PHE F 1 175 ? -27.591 -25.015 56.999  1.00 37.27  ? 175 PHE F N   1 
ATOM   12978 C  CA  . PHE F 1 175 ? -28.270 -24.342 55.904  1.00 40.86  ? 175 PHE F CA  1 
ATOM   12979 C  C   . PHE F 1 175 ? -27.541 -23.046 55.528  1.00 41.24  ? 175 PHE F C   1 
ATOM   12980 O  O   . PHE F 1 175 ? -28.098 -22.211 54.840  1.00 36.71  ? 175 PHE F O   1 
ATOM   12981 C  CB  . PHE F 1 175 ? -29.746 -24.150 56.301  1.00 38.05  ? 175 PHE F CB  1 
ATOM   12982 C  CG  . PHE F 1 175 ? -30.486 -25.456 56.390  1.00 39.26  ? 175 PHE F CG  1 
ATOM   12983 C  CD1 . PHE F 1 175 ? -30.761 -26.192 55.245  1.00 45.84  ? 175 PHE F CD1 1 
ATOM   12984 C  CD2 . PHE F 1 175 ? -30.838 -26.011 57.609  1.00 39.06  ? 175 PHE F CD2 1 
ATOM   12985 C  CE1 . PHE F 1 175 ? -31.396 -27.417 55.312  1.00 41.88  ? 175 PHE F CE1 1 
ATOM   12986 C  CE2 . PHE F 1 175 ? -31.490 -27.226 57.676  1.00 46.62  ? 175 PHE F CE2 1 
ATOM   12987 C  CZ  . PHE F 1 175 ? -31.773 -27.923 56.529  1.00 47.15  ? 175 PHE F CZ  1 
ATOM   12988 N  N   . ALA F 1 176 ? -26.277 -22.923 55.920  1.00 36.44  ? 176 ALA F N   1 
ATOM   12989 C  CA  . ALA F 1 176 ? -25.465 -21.760 55.619  1.00 38.58  ? 176 ALA F CA  1 
ATOM   12990 C  C   . ALA F 1 176 ? -25.384 -21.545 54.111  1.00 30.63  ? 176 ALA F C   1 
ATOM   12991 O  O   . ALA F 1 176 ? -25.166 -22.487 53.363  1.00 30.37  ? 176 ALA F O   1 
ATOM   12992 C  CB  . ALA F 1 176 ? -24.046 -21.947 56.162  1.00 41.25  ? 176 ALA F CB  1 
ATOM   12993 N  N   . GLY F 1 177 ? -25.487 -20.285 53.683  1.00 31.59  ? 177 GLY F N   1 
ATOM   12994 C  CA  . GLY F 1 177 ? -25.479 -19.951 52.267  1.00 33.52  ? 177 GLY F CA  1 
ATOM   12995 C  C   . GLY F 1 177 ? -26.873 -19.944 51.637  1.00 34.53  ? 177 GLY F C   1 
ATOM   12996 O  O   . GLY F 1 177 ? -27.026 -19.556 50.494  1.00 32.82  ? 177 GLY F O   1 
ATOM   12997 N  N   . GLY F 1 178 ? -27.897 -20.335 52.384  1.00 34.58  ? 178 GLY F N   1 
ATOM   12998 C  CA  . GLY F 1 178 ? -29.282 -20.097 51.986  1.00 31.93  ? 178 GLY F CA  1 
ATOM   12999 C  C   . GLY F 1 178 ? -29.808 -18.711 52.335  1.00 27.29  ? 178 GLY F C   1 
ATOM   13000 O  O   . GLY F 1 178 ? -29.092 -17.890 52.873  1.00 26.98  ? 178 GLY F O   1 
ATOM   13001 N  N   . SER F 1 179 ? -31.088 -18.483 52.000  1.00 30.77  ? 179 SER F N   1 
ATOM   13002 C  CA  . SER F 1 179 ? -31.767 -17.234 52.280  1.00 25.85  ? 179 SER F CA  1 
ATOM   13003 C  C   . SER F 1 179 ? -33.263 -17.491 52.309  1.00 25.53  ? 179 SER F C   1 
ATOM   13004 O  O   . SER F 1 179 ? -33.714 -18.572 51.964  1.00 27.26  ? 179 SER F O   1 
ATOM   13005 C  CB  . SER F 1 179 ? -31.376 -16.159 51.273  1.00 28.91  ? 179 SER F CB  1 
ATOM   13006 O  OG  . SER F 1 179 ? -31.826 -14.862 51.655  1.00 30.29  ? 179 SER F OG  1 
ATOM   13007 N  N   . TYR F 1 180 ? -34.010 -16.488 52.746  1.00 25.90  ? 180 TYR F N   1 
ATOM   13008 C  CA  . TYR F 1 180 ? -35.457 -16.556 52.816  1.00 27.60  ? 180 TYR F CA  1 
ATOM   13009 C  C   . TYR F 1 180 ? -36.029 -15.461 51.925  1.00 26.85  ? 180 TYR F C   1 
ATOM   13010 O  O   . TYR F 1 180 ? -35.642 -14.299 52.045  1.00 27.27  ? 180 TYR F O   1 
ATOM   13011 C  CB  . TYR F 1 180 ? -35.961 -16.357 54.252  1.00 29.87  ? 180 TYR F CB  1 
ATOM   13012 C  CG  . TYR F 1 180 ? -35.541 -17.442 55.221  1.00 28.77  ? 180 TYR F CG  1 
ATOM   13013 C  CD1 . TYR F 1 180 ? -34.313 -17.406 55.868  1.00 30.83  ? 180 TYR F CD1 1 
ATOM   13014 C  CD2 . TYR F 1 180 ? -36.408 -18.472 55.513  1.00 31.50  ? 180 TYR F CD2 1 
ATOM   13015 C  CE1 . TYR F 1 180 ? -33.937 -18.418 56.735  1.00 35.02  ? 180 TYR F CE1 1 
ATOM   13016 C  CE2 . TYR F 1 180 ? -36.039 -19.502 56.370  1.00 33.58  ? 180 TYR F CE2 1 
ATOM   13017 C  CZ  . TYR F 1 180 ? -34.803 -19.472 56.988  1.00 40.05  ? 180 TYR F CZ  1 
ATOM   13018 O  OH  . TYR F 1 180 ? -34.438 -20.481 57.838  1.00 38.40  ? 180 TYR F OH  1 
ATOM   13019 N  N   . ALA F 1 181 ? -36.949 -15.861 51.042  1.00 27.51  ? 181 ALA F N   1 
ATOM   13020 C  CA  . ALA F 1 181 ? -37.638 -14.939 50.144  1.00 30.75  ? 181 ALA F CA  1 
ATOM   13021 C  C   . ALA F 1 181 ? -39.109 -14.835 50.517  1.00 28.67  ? 181 ALA F C   1 
ATOM   13022 O  O   . ALA F 1 181 ? -39.798 -15.861 50.663  1.00 29.21  ? 181 ALA F O   1 
ATOM   13023 C  CB  . ALA F 1 181 ? -37.529 -15.426 48.727  1.00 33.46  ? 181 ALA F CB  1 
ATOM   13024 N  N   . VAL F 1 182 ? -39.584 -13.595 50.577  1.00 24.93  ? 182 VAL F N   1 
ATOM   13025 C  CA  . VAL F 1 182 ? -40.997 -13.276 50.671  1.00 30.01  ? 182 VAL F CA  1 
ATOM   13026 C  C   . VAL F 1 182 ? -41.443 -12.622 49.370  1.00 27.80  ? 182 VAL F C   1 
ATOM   13027 O  O   . VAL F 1 182 ? -40.791 -11.684 48.920  1.00 25.64  ? 182 VAL F O   1 
ATOM   13028 C  CB  . VAL F 1 182 ? -41.293 -12.367 51.886  1.00 31.28  ? 182 VAL F CB  1 
ATOM   13029 C  CG1 . VAL F 1 182 ? -42.714 -11.898 51.937  1.00 31.96  ? 182 VAL F CG1 1 
ATOM   13030 C  CG2 . VAL F 1 182 ? -40.936 -13.060 53.184  1.00 33.97  ? 182 VAL F CG2 1 
ATOM   13031 N  N   . VAL F 1 183 ? -42.556 -13.096 48.807  1.00 26.34  ? 183 VAL F N   1 
ATOM   13032 C  CA  . VAL F 1 183 ? -43.146 -12.520 47.604  1.00 30.37  ? 183 VAL F CA  1 
ATOM   13033 C  C   . VAL F 1 183 ? -44.563 -12.061 47.875  1.00 30.55  ? 183 VAL F C   1 
ATOM   13034 O  O   . VAL F 1 183 ? -45.320 -12.749 48.552  1.00 30.74  ? 183 VAL F O   1 
ATOM   13035 C  CB  . VAL F 1 183 ? -43.134 -13.495 46.393  1.00 33.41  ? 183 VAL F CB  1 
ATOM   13036 C  CG1 . VAL F 1 183 ? -41.722 -13.917 46.021  1.00 32.12  ? 183 VAL F CG1 1 
ATOM   13037 C  CG2 . VAL F 1 183 ? -44.015 -14.705 46.625  1.00 35.50  ? 183 VAL F CG2 1 
ATOM   13038 N  N   . GLN F 1 184 ? -44.911 -10.906 47.304  1.00 31.88  ? 184 GLN F N   1 
ATOM   13039 C  CA  . GLN F 1 184 ? -46.286 -10.422 47.269  1.00 31.34  ? 184 GLN F CA  1 
ATOM   13040 C  C   . GLN F 1 184 ? -46.517 -9.712  45.935  1.00 31.91  ? 184 GLN F C   1 
ATOM   13041 O  O   . GLN F 1 184 ? -45.780 -8.811  45.577  1.00 26.86  ? 184 GLN F O   1 
ATOM   13042 C  CB  . GLN F 1 184 ? -46.612 -9.431  48.387  1.00 31.99  ? 184 GLN F CB  1 
ATOM   13043 C  CG  . GLN F 1 184 ? -46.416 -9.935  49.818  1.00 31.23  ? 184 GLN F CG  1 
ATOM   13044 C  CD  . GLN F 1 184 ? -46.666 -8.788  50.791  1.00 31.68  ? 184 GLN F CD  1 
ATOM   13045 O  OE1 . GLN F 1 184 ? -45.901 -7.826  50.829  1.00 31.62  ? 184 GLN F OE1 1 
ATOM   13046 N  NE2 . GLN F 1 184 ? -47.815 -8.810  51.473  1.00 29.95  ? 184 GLN F NE2 1 
ATOM   13047 N  N   . LYS F 1 185 ? -47.566 -10.102 45.221  1.00 32.82  ? 185 LYS F N   1 
ATOM   13048 C  CA  . LYS F 1 185 ? -47.971 -9.391  44.026  1.00 35.80  ? 185 LYS F CA  1 
ATOM   13049 C  C   . LYS F 1 185 ? -48.926 -8.265  44.417  1.00 33.70  ? 185 LYS F C   1 
ATOM   13050 O  O   . LYS F 1 185 ? -49.955 -8.556  44.985  1.00 29.17  ? 185 LYS F O   1 
ATOM   13051 C  CB  . LYS F 1 185 ? -48.661 -10.380 43.075  1.00 38.10  ? 185 LYS F CB  1 
ATOM   13052 C  CG  . LYS F 1 185 ? -49.168 -9.735  41.780  1.00 41.25  ? 185 LYS F CG  1 
ATOM   13053 C  CD  . LYS F 1 185 ? -49.392 -10.654 40.614  1.00 42.10  ? 185 LYS F CD  1 
ATOM   13054 C  CE  . LYS F 1 185 ? -50.645 -11.491 40.648  1.00 47.62  ? 185 LYS F CE  1 
ATOM   13055 N  NZ  . LYS F 1 185 ? -50.727 -12.322 39.402  1.00 45.49  ? 185 LYS F NZ  1 
ATOM   13056 N  N   . TYR F 1 186 ? -48.611 -7.023  44.054  1.00 31.31  ? 186 TYR F N   1 
ATOM   13057 C  CA  . TYR F 1 186 ? -49.410 -5.848  44.392  1.00 30.57  ? 186 TYR F CA  1 
ATOM   13058 C  C   . TYR F 1 186 ? -49.993 -5.259  43.116  1.00 29.35  ? 186 TYR F C   1 
ATOM   13059 O  O   . TYR F 1 186 ? -49.272 -5.173  42.119  1.00 31.78  ? 186 TYR F O   1 
ATOM   13060 C  CB  . TYR F 1 186 ? -48.585 -4.759  45.087  1.00 29.93  ? 186 TYR F CB  1 
ATOM   13061 C  CG  . TYR F 1 186 ? -48.257 -4.982  46.569  1.00 31.21  ? 186 TYR F CG  1 
ATOM   13062 C  CD1 . TYR F 1 186 ? -49.078 -4.505  47.589  1.00 32.36  ? 186 TYR F CD1 1 
ATOM   13063 C  CD2 . TYR F 1 186 ? -47.069 -5.598  46.957  1.00 31.92  ? 186 TYR F CD2 1 
ATOM   13064 C  CE1 . TYR F 1 186 ? -48.769 -4.734  48.927  1.00 32.33  ? 186 TYR F CE1 1 
ATOM   13065 C  CE2 . TYR F 1 186 ? -46.728 -5.787  48.292  1.00 33.88  ? 186 TYR F CE2 1 
ATOM   13066 C  CZ  . TYR F 1 186 ? -47.587 -5.367  49.291  1.00 32.20  ? 186 TYR F CZ  1 
ATOM   13067 O  OH  . TYR F 1 186 ? -47.277 -5.594  50.615  1.00 30.58  ? 186 TYR F OH  1 
ATOM   13068 N  N   . LEU F 1 187 ? -51.289 -4.921  43.145  1.00 34.20  ? 187 LEU F N   1 
ATOM   13069 C  CA  . LEU F 1 187 ? -51.921 -4.126  42.107  1.00 35.28  ? 187 LEU F CA  1 
ATOM   13070 C  C   . LEU F 1 187 ? -52.159 -2.706  42.629  1.00 32.74  ? 187 LEU F C   1 
ATOM   13071 O  O   . LEU F 1 187 ? -52.589 -2.526  43.773  1.00 33.47  ? 187 LEU F O   1 
ATOM   13072 C  CB  . LEU F 1 187 ? -53.274 -4.738  41.691  1.00 34.39  ? 187 LEU F CB  1 
ATOM   13073 C  CG  . LEU F 1 187 ? -53.222 -6.146  41.131  1.00 42.64  ? 187 LEU F CG  1 
ATOM   13074 C  CD1 . LEU F 1 187 ? -54.624 -6.625  40.753  1.00 38.10  ? 187 LEU F CD1 1 
ATOM   13075 C  CD2 . LEU F 1 187 ? -52.367 -6.205  39.906  1.00 52.98  ? 187 LEU F CD2 1 
ATOM   13076 N  N   . HIS F 1 188 ? -51.933 -1.713  41.774  1.00 27.92  ? 188 HIS F N   1 
ATOM   13077 C  CA  . HIS F 1 188 ? -52.072 -0.330  42.154  1.00 34.94  ? 188 HIS F CA  1 
ATOM   13078 C  C   . HIS F 1 188 ? -53.358 0.292   41.599  1.00 41.92  ? 188 HIS F C   1 
ATOM   13079 O  O   . HIS F 1 188 ? -53.800 -0.055  40.512  1.00 36.46  ? 188 HIS F O   1 
ATOM   13080 C  CB  . HIS F 1 188 ? -50.857 0.463   41.686  1.00 32.08  ? 188 HIS F CB  1 
ATOM   13081 C  CG  . HIS F 1 188 ? -49.593 0.022   42.329  1.00 31.98  ? 188 HIS F CG  1 
ATOM   13082 N  ND1 . HIS F 1 188 ? -49.345 0.178   43.672  1.00 31.46  ? 188 HIS F ND1 1 
ATOM   13083 C  CD2 . HIS F 1 188 ? -48.477 -0.578  41.790  1.00 37.20  ? 188 HIS F CD2 1 
ATOM   13084 C  CE1 . HIS F 1 188 ? -48.135 -0.316  43.927  1.00 33.03  ? 188 HIS F CE1 1 
ATOM   13085 N  NE2 . HIS F 1 188 ? -47.586 -0.782  42.803  1.00 32.60  ? 188 HIS F NE2 1 
ATOM   13086 N  N   . ASP F 1 189 ? -53.934 1.225   42.368  1.00 38.61  ? 189 ASP F N   1 
ATOM   13087 C  CA  . ASP F 1 189 ? -54.941 2.155   41.872  1.00 34.65  ? 189 ASP F CA  1 
ATOM   13088 C  C   . ASP F 1 189 ? -54.247 3.422   41.376  1.00 34.29  ? 189 ASP F C   1 
ATOM   13089 O  O   . ASP F 1 189 ? -54.101 4.405   42.101  1.00 33.74  ? 189 ASP F O   1 
ATOM   13090 C  CB  . ASP F 1 189 ? -55.938 2.450   42.995  1.00 40.31  ? 189 ASP F CB  1 
ATOM   13091 C  CG  . ASP F 1 189 ? -57.152 3.268   42.648  1.00 36.61  ? 189 ASP F CG  1 
ATOM   13092 O  OD1 . ASP F 1 189 ? -57.202 3.822   41.555  1.00 38.73  ? 189 ASP F OD1 1 
ATOM   13093 O  OD2 . ASP F 1 189 ? -57.998 3.363   43.512  1.00 44.24  ? 189 ASP F OD2 1 
ATOM   13094 N  N   . ILE F 1 190 ? -53.883 3.388   40.096  1.00 31.30  ? 190 ILE F N   1 
ATOM   13095 C  CA  . ILE F 1 190 ? -53.172 4.466   39.439  1.00 35.10  ? 190 ILE F CA  1 
ATOM   13096 C  C   . ILE F 1 190 ? -54.030 5.719   39.299  1.00 36.49  ? 190 ILE F C   1 
ATOM   13097 O  O   . ILE F 1 190 ? -53.478 6.829   39.379  1.00 37.10  ? 190 ILE F O   1 
ATOM   13098 C  CB  . ILE F 1 190 ? -52.641 3.972   38.074  1.00 42.08  ? 190 ILE F CB  1 
ATOM   13099 C  CG1 . ILE F 1 190 ? -51.625 2.844   38.237  1.00 46.69  ? 190 ILE F CG1 1 
ATOM   13100 C  CG2 . ILE F 1 190 ? -52.047 5.117   37.237  1.00 46.36  ? 190 ILE F CG2 1 
ATOM   13101 C  CD1 . ILE F 1 190 ? -50.362 3.304   38.940  1.00 48.38  ? 190 ILE F CD1 1 
ATOM   13102 N  N   . ASP F 1 191 ? -55.352 5.593   39.029  1.00 42.84  ? 191 ASP F N   1 
ATOM   13103 C  CA  . ASP F 1 191 ? -56.202 6.800   38.957  1.00 46.20  ? 191 ASP F CA  1 
ATOM   13104 C  C   . ASP F 1 191 ? -56.186 7.596   40.271  1.00 39.90  ? 191 ASP F C   1 
ATOM   13105 O  O   . ASP F 1 191 ? -56.027 8.782   40.246  1.00 39.39  ? 191 ASP F O   1 
ATOM   13106 C  CB  . ASP F 1 191 ? -57.659 6.512   38.583  1.00 49.42  ? 191 ASP F CB  1 
ATOM   13107 C  CG  . ASP F 1 191 ? -57.802 6.083   37.135  1.00 59.46  ? 191 ASP F CG  1 
ATOM   13108 O  OD1 . ASP F 1 191 ? -57.069 6.604   36.293  1.00 73.00  ? 191 ASP F OD1 1 
ATOM   13109 O  OD2 . ASP F 1 191 ? -58.658 5.242   36.865  1.00 79.81  ? 191 ASP F OD2 1 
ATOM   13110 N  N   . ALA F 1 192 ? -56.334 6.928   41.420  1.00 35.28  ? 192 ALA F N   1 
ATOM   13111 C  CA  . ALA F 1 192 ? -56.277 7.642   42.681  1.00 38.40  ? 192 ALA F CA  1 
ATOM   13112 C  C   . ALA F 1 192 ? -54.869 8.227   42.917  1.00 41.47  ? 192 ALA F C   1 
ATOM   13113 O  O   . ALA F 1 192 ? -54.728 9.337   43.429  1.00 39.73  ? 192 ALA F O   1 
ATOM   13114 C  CB  . ALA F 1 192 ? -56.654 6.731   43.818  1.00 45.75  ? 192 ALA F CB  1 
ATOM   13115 N  N   . TRP F 1 193 ? -53.810 7.470   42.567  1.00 37.10  ? 193 TRP F N   1 
ATOM   13116 C  CA  . TRP F 1 193 ? -52.437 7.912   42.791  1.00 36.49  ? 193 TRP F CA  1 
ATOM   13117 C  C   . TRP F 1 193 ? -52.128 9.193   42.012  1.00 32.70  ? 193 TRP F C   1 
ATOM   13118 O  O   . TRP F 1 193 ? -51.547 10.121  42.548  1.00 35.76  ? 193 TRP F O   1 
ATOM   13119 C  CB  . TRP F 1 193 ? -51.460 6.774   42.429  1.00 34.85  ? 193 TRP F CB  1 
ATOM   13120 C  CG  . TRP F 1 193 ? -49.996 7.080   42.568  1.00 30.64  ? 193 TRP F CG  1 
ATOM   13121 C  CD1 . TRP F 1 193 ? -49.068 7.232   41.578  1.00 33.08  ? 193 TRP F CD1 1 
ATOM   13122 C  CD2 . TRP F 1 193 ? -49.297 7.263   43.813  1.00 34.94  ? 193 TRP F CD2 1 
ATOM   13123 N  NE1 . TRP F 1 193 ? -47.824 7.470   42.125  1.00 34.77  ? 193 TRP F NE1 1 
ATOM   13124 C  CE2 . TRP F 1 193 ? -47.930 7.489   43.488  1.00 36.66  ? 193 TRP F CE2 1 
ATOM   13125 C  CE3 . TRP F 1 193 ? -49.685 7.229   45.151  1.00 31.94  ? 193 TRP F CE3 1 
ATOM   13126 C  CZ2 . TRP F 1 193 ? -46.963 7.715   44.455  1.00 27.29  ? 193 TRP F CZ2 1 
ATOM   13127 C  CZ3 . TRP F 1 193 ? -48.726 7.490   46.104  1.00 37.12  ? 193 TRP F CZ3 1 
ATOM   13128 C  CH2 . TRP F 1 193 ? -47.373 7.674   45.753  1.00 33.24  ? 193 TRP F CH2 1 
ATOM   13129 N  N   . GLU F 1 194 ? -52.523 9.211   40.738  1.00 36.84  ? 194 GLU F N   1 
ATOM   13130 C  CA  . GLU F 1 194 ? -52.278 10.330  39.816  1.00 40.24  ? 194 GLU F CA  1 
ATOM   13131 C  C   . GLU F 1 194 ? -53.163 11.536  40.128  1.00 40.90  ? 194 GLU F C   1 
ATOM   13132 O  O   . GLU F 1 194 ? -52.869 12.614  39.634  1.00 41.73  ? 194 GLU F O   1 
ATOM   13133 C  CB  . GLU F 1 194 ? -52.328 9.879   38.351  1.00 44.75  ? 194 GLU F CB  1 
ATOM   13134 C  CG  . GLU F 1 194 ? -51.074 9.057   38.012  1.00 55.37  ? 194 GLU F CG  1 
ATOM   13135 C  CD  . GLU F 1 194 ? -50.720 8.743   36.564  1.00 77.72  ? 194 GLU F CD  1 
ATOM   13136 O  OE1 . GLU F 1 194 ? -51.325 9.360   35.682  1.00 87.03  ? 194 GLU F OE1 1 
ATOM   13137 O  OE2 . GLU F 1 194 ? -49.814 7.883   36.326  1.00 77.00  ? 194 GLU F OE2 1 
ATOM   13138 N  N   . GLY F 1 195 ? -54.141 11.397  41.033  1.00 40.17  ? 195 GLY F N   1 
ATOM   13139 C  CA  . GLY F 1 195 ? -54.908 12.547  41.481  1.00 45.31  ? 195 GLY F CA  1 
ATOM   13140 C  C   . GLY F 1 195 ? -54.254 13.297  42.645  1.00 44.61  ? 195 GLY F C   1 
ATOM   13141 O  O   . GLY F 1 195 ? -54.706 14.380  43.012  1.00 44.02  ? 195 GLY F O   1 
ATOM   13142 N  N   . LEU F 1 196 ? -53.207 12.710  43.232  1.00 42.89  ? 196 LEU F N   1 
ATOM   13143 C  CA  . LEU F 1 196 ? -52.409 13.384  44.241  1.00 39.42  ? 196 LEU F CA  1 
ATOM   13144 C  C   . LEU F 1 196 ? -51.429 14.328  43.549  1.00 40.11  ? 196 LEU F C   1 
ATOM   13145 O  O   . LEU F 1 196 ? -50.896 14.038  42.490  1.00 42.50  ? 196 LEU F O   1 
ATOM   13146 C  CB  . LEU F 1 196 ? -51.593 12.392  45.082  1.00 41.59  ? 196 LEU F CB  1 
ATOM   13147 C  CG  . LEU F 1 196 ? -52.298 11.508  46.108  1.00 51.83  ? 196 LEU F CG  1 
ATOM   13148 C  CD1 . LEU F 1 196 ? -51.278 10.977  47.103  1.00 49.43  ? 196 LEU F CD1 1 
ATOM   13149 C  CD2 . LEU F 1 196 ? -53.410 12.223  46.817  1.00 45.23  ? 196 LEU F CD2 1 
ATOM   13150 N  N   . SER F 1 197 ? -51.144 15.459  44.183  1.00 35.19  ? 197 SER F N   1 
ATOM   13151 C  CA  . SER F 1 197 ? -50.035 16.291  43.774  1.00 39.06  ? 197 SER F CA  1 
ATOM   13152 C  C   . SER F 1 197 ? -48.706 15.521  44.002  1.00 36.69  ? 197 SER F C   1 
ATOM   13153 O  O   . SER F 1 197 ? -48.626 14.573  44.785  1.00 34.68  ? 197 SER F O   1 
ATOM   13154 C  CB  . SER F 1 197 ? -50.064 17.574  44.568  1.00 38.12  ? 197 SER F CB  1 
ATOM   13155 O  OG  . SER F 1 197 ? -49.647 17.321  45.914  1.00 37.23  ? 197 SER F OG  1 
ATOM   13156 N  N   . VAL F 1 198 ? -47.649 15.955  43.333  1.00 32.66  ? 198 VAL F N   1 
ATOM   13157 C  CA  . VAL F 1 198 ? -46.337 15.378  43.512  1.00 35.32  ? 198 VAL F CA  1 
ATOM   13158 C  C   . VAL F 1 198 ? -45.915 15.439  44.975  1.00 34.81  ? 198 VAL F C   1 
ATOM   13159 O  O   . VAL F 1 198 ? -45.395 14.448  45.527  1.00 33.77  ? 198 VAL F O   1 
ATOM   13160 C  CB  . VAL F 1 198 ? -45.310 16.022  42.568  1.00 31.42  ? 198 VAL F CB  1 
ATOM   13161 C  CG1 . VAL F 1 198 ? -43.907 15.589  42.957  1.00 35.09  ? 198 VAL F CG1 1 
ATOM   13162 C  CG2 . VAL F 1 198 ? -45.621 15.590  41.104  1.00 29.32  ? 198 VAL F CG2 1 
ATOM   13163 N  N   . GLU F 1 199 ? -46.138 16.585  45.617  1.00 35.33  ? 199 GLU F N   1 
ATOM   13164 C  CA  . GLU F 1 199 ? -45.756 16.749  47.018  1.00 35.84  ? 199 GLU F CA  1 
ATOM   13165 C  C   . GLU F 1 199 ? -46.509 15.762  47.914  1.00 33.10  ? 199 GLU F C   1 
ATOM   13166 O  O   . GLU F 1 199 ? -45.919 15.260  48.873  1.00 38.28  ? 199 GLU F O   1 
ATOM   13167 C  CB  . GLU F 1 199 ? -46.010 18.177  47.507  1.00 43.77  ? 199 GLU F CB  1 
ATOM   13168 C  CG  . GLU F 1 199 ? -45.590 18.370  48.988  1.00 65.26  ? 199 GLU F CG  1 
ATOM   13169 C  CD  . GLU F 1 199 ? -45.140 19.755  49.462  1.00 68.88  ? 199 GLU F CD  1 
ATOM   13170 O  OE1 . GLU F 1 199 ? -45.762 20.780  49.033  1.00 61.69  ? 199 GLU F OE1 1 
ATOM   13171 O  OE2 . GLU F 1 199 ? -44.184 19.819  50.277  1.00 71.65  ? 199 GLU F OE2 1 
ATOM   13172 N  N   . ALA F 1 200 ? -47.808 15.500  47.662  1.00 28.46  ? 200 ALA F N   1 
ATOM   13173 C  CA  . ALA F 1 200 ? -48.513 14.506  48.466  1.00 29.88  ? 200 ALA F CA  1 
ATOM   13174 C  C   . ALA F 1 200 ? -47.984 13.081  48.211  1.00 28.91  ? 200 ALA F C   1 
ATOM   13175 O  O   . ALA F 1 200 ? -47.932 12.275  49.124  1.00 29.47  ? 200 ALA F O   1 
ATOM   13176 C  CB  . ALA F 1 200 ? -50.000 14.620  48.208  1.00 30.04  ? 200 ALA F CB  1 
ATOM   13177 N  N   . GLN F 1 201 ? -47.547 12.776  46.976  1.00 31.47  ? 201 GLN F N   1 
ATOM   13178 C  CA  . GLN F 1 201 ? -46.920 11.492  46.678  1.00 34.07  ? 201 GLN F CA  1 
ATOM   13179 C  C   . GLN F 1 201 ? -45.618 11.299  47.454  1.00 28.04  ? 201 GLN F C   1 
ATOM   13180 O  O   . GLN F 1 201 ? -45.331 10.221  48.002  1.00 26.95  ? 201 GLN F O   1 
ATOM   13181 C  CB  . GLN F 1 201 ? -46.654 11.359  45.169  1.00 35.75  ? 201 GLN F CB  1 
ATOM   13182 C  CG  . GLN F 1 201 ? -47.924 11.215  44.328  1.00 39.27  ? 201 GLN F CG  1 
ATOM   13183 C  CD  . GLN F 1 201 ? -47.601 11.065  42.854  1.00 39.98  ? 201 GLN F CD  1 
ATOM   13184 O  OE1 . GLN F 1 201 ? -46.455 11.161  42.417  1.00 40.91  ? 201 GLN F OE1 1 
ATOM   13185 N  NE2 . GLN F 1 201 ? -48.626 10.799  42.079  1.00 35.70  ? 201 GLN F NE2 1 
ATOM   13186 N  N   . GLU F 1 202 ? -44.816 12.353  47.509  1.00 28.58  ? 202 GLU F N   1 
ATOM   13187 C  CA  . GLU F 1 202 ? -43.558 12.378  48.255  1.00 28.60  ? 202 GLU F CA  1 
ATOM   13188 C  C   . GLU F 1 202 ? -43.762 12.121  49.742  1.00 35.49  ? 202 GLU F C   1 
ATOM   13189 O  O   . GLU F 1 202 ? -42.909 11.460  50.347  1.00 35.30  ? 202 GLU F O   1 
ATOM   13190 C  CB  . GLU F 1 202 ? -42.829 13.690  47.992  1.00 28.12  ? 202 GLU F CB  1 
ATOM   13191 C  CG  . GLU F 1 202 ? -42.244 13.781  46.578  1.00 32.83  ? 202 GLU F CG  1 
ATOM   13192 C  CD  . GLU F 1 202 ? -41.633 15.126  46.253  1.00 31.35  ? 202 GLU F CD  1 
ATOM   13193 O  OE1 . GLU F 1 202 ? -41.948 16.116  46.958  1.00 35.41  ? 202 GLU F OE1 1 
ATOM   13194 O  OE2 . GLU F 1 202 ? -40.883 15.190  45.317  1.00 34.50  ? 202 GLU F OE2 1 
ATOM   13195 N  N   . ARG F 1 203 ? -44.905 12.596  50.303  1.00 32.45  ? 203 ARG F N   1 
ATOM   13196 C  CA  . ARG F 1 203 ? -45.235 12.341  51.713  1.00 32.58  ? 203 ARG F CA  1 
ATOM   13197 C  C   . ARG F 1 203 ? -45.669 10.895  51.960  1.00 36.14  ? 203 ARG F C   1 
ATOM   13198 O  O   . ARG F 1 203 ? -45.440 10.373  53.063  1.00 36.62  ? 203 ARG F O   1 
ATOM   13199 C  CB  . ARG F 1 203 ? -46.299 13.316  52.199  1.00 40.67  ? 203 ARG F CB  1 
ATOM   13200 C  CG  . ARG F 1 203 ? -45.759 14.729  52.392  1.00 52.79  ? 203 ARG F CG  1 
ATOM   13201 C  CD  . ARG F 1 203 ? -46.850 15.806  52.455  1.00 63.35  ? 203 ARG F CD  1 
ATOM   13202 N  NE  . ARG F 1 203 ? -46.130 17.065  52.660  1.00 80.08  ? 203 ARG F NE  1 
ATOM   13203 C  CZ  . ARG F 1 203 ? -45.914 17.628  53.848  1.00 72.52  ? 203 ARG F CZ  1 
ATOM   13204 N  NH1 . ARG F 1 203 ? -46.650 17.275  54.882  1.00 63.97  ? 203 ARG F NH1 1 
ATOM   13205 N  NH2 . ARG F 1 203 ? -44.999 18.568  53.995  1.00 67.80  ? 203 ARG F NH2 1 
ATOM   13206 N  N   . VAL F 1 204 ? -46.216 10.220  50.929  1.00 33.57  ? 204 VAL F N   1 
ATOM   13207 C  CA  . VAL F 1 204 ? -46.538 8.805   51.014  1.00 31.02  ? 204 VAL F CA  1 
ATOM   13208 C  C   . VAL F 1 204 ? -45.260 7.955   51.031  1.00 32.18  ? 204 VAL F C   1 
ATOM   13209 O  O   . VAL F 1 204 ? -45.126 7.027   51.840  1.00 31.52  ? 204 VAL F O   1 
ATOM   13210 C  CB  . VAL F 1 204 ? -47.515 8.393   49.875  1.00 32.19  ? 204 VAL F CB  1 
ATOM   13211 C  CG1 . VAL F 1 204 ? -47.718 6.879   49.767  1.00 33.58  ? 204 VAL F CG1 1 
ATOM   13212 C  CG2 . VAL F 1 204 ? -48.870 9.066   50.009  1.00 29.70  ? 204 VAL F CG2 1 
ATOM   13213 N  N   . ILE F 1 205 ? -44.328 8.233   50.128  1.00 30.83  ? 205 ILE F N   1 
ATOM   13214 C  CA  . ILE F 1 205 ? -43.136 7.396   49.966  1.00 28.31  ? 205 ILE F CA  1 
ATOM   13215 C  C   . ILE F 1 205 ? -42.089 7.767   51.021  1.00 28.83  ? 205 ILE F C   1 
ATOM   13216 O  O   . ILE F 1 205 ? -41.515 6.903   51.686  1.00 30.61  ? 205 ILE F O   1 
ATOM   13217 C  CB  . ILE F 1 205 ? -42.572 7.517   48.528  1.00 25.56  ? 205 ILE F CB  1 
ATOM   13218 C  CG1 . ILE F 1 205 ? -43.588 7.125   47.457  1.00 28.62  ? 205 ILE F CG1 1 
ATOM   13219 C  CG2 . ILE F 1 205 ? -41.311 6.703   48.376  1.00 29.94  ? 205 ILE F CG2 1 
ATOM   13220 C  CD1 . ILE F 1 205 ? -44.057 5.694   47.492  1.00 30.27  ? 205 ILE F CD1 1 
ATOM   13221 N  N   . GLY F 1 206 ? -41.788 9.077   51.132  1.00 27.71  ? 206 GLY F N   1 
ATOM   13222 C  CA  . GLY F 1 206 ? -40.768 9.562   52.041  1.00 31.40  ? 206 GLY F CA  1 
ATOM   13223 C  C   . GLY F 1 206 ? -39.476 10.036  51.359  1.00 31.14  ? 206 GLY F C   1 
ATOM   13224 O  O   . GLY F 1 206 ? -38.478 10.217  52.052  1.00 31.43  ? 206 GLY F O   1 
ATOM   13225 N  N   . ARG F 1 207 ? -39.506 10.209  50.020  1.00 27.72  ? 207 ARG F N   1 
ATOM   13226 C  CA  . ARG F 1 207 ? -38.378 10.655  49.211  1.00 27.14  ? 207 ARG F CA  1 
ATOM   13227 C  C   . ARG F 1 207 ? -38.911 11.578  48.125  1.00 27.42  ? 207 ARG F C   1 
ATOM   13228 O  O   . ARG F 1 207 ? -40.101 11.532  47.824  1.00 29.34  ? 207 ARG F O   1 
ATOM   13229 C  CB  . ARG F 1 207 ? -37.655 9.489   48.545  1.00 24.29  ? 207 ARG F CB  1 
ATOM   13230 C  CG  . ARG F 1 207 ? -37.196 8.396   49.463  1.00 26.07  ? 207 ARG F CG  1 
ATOM   13231 C  CD  . ARG F 1 207 ? -36.509 7.218   48.785  1.00 30.98  ? 207 ARG F CD  1 
ATOM   13232 N  NE  . ARG F 1 207 ? -35.161 7.559   48.363  1.00 32.05  ? 207 ARG F NE  1 
ATOM   13233 C  CZ  . ARG F 1 207 ? -34.085 7.488   49.143  1.00 35.11  ? 207 ARG F CZ  1 
ATOM   13234 N  NH1 . ARG F 1 207 ? -32.975 8.133   48.820  1.00 35.10  ? 207 ARG F NH1 1 
ATOM   13235 N  NH2 . ARG F 1 207 ? -34.149 6.785   50.268  1.00 34.27  ? 207 ARG F NH2 1 
ATOM   13236 N  N   . ARG F 1 208 ? -38.044 12.449  47.585  1.00 30.29  ? 208 ARG F N   1 
ATOM   13237 C  CA  . ARG F 1 208 ? -38.408 13.332  46.488  1.00 29.25  ? 208 ARG F CA  1 
ATOM   13238 C  C   . ARG F 1 208 ? -38.575 12.498  45.221  1.00 29.52  ? 208 ARG F C   1 
ATOM   13239 O  O   . ARG F 1 208 ? -37.812 11.535  44.971  1.00 28.60  ? 208 ARG F O   1 
ATOM   13240 C  CB  . ARG F 1 208 ? -37.338 14.412  46.265  1.00 35.77  ? 208 ARG F CB  1 
ATOM   13241 C  CG  . ARG F 1 208 ? -37.045 15.345  47.449  1.00 38.83  ? 208 ARG F CG  1 
ATOM   13242 C  CD  . ARG F 1 208 ? -38.189 16.289  47.748  1.00 47.62  ? 208 ARG F CD  1 
ATOM   13243 N  NE  . ARG F 1 208 ? -38.755 16.970  46.561  1.00 55.02  ? 208 ARG F NE  1 
ATOM   13244 C  CZ  . ARG F 1 208 ? -38.294 18.097  46.008  1.00 65.87  ? 208 ARG F CZ  1 
ATOM   13245 N  NH1 . ARG F 1 208 ? -37.167 18.638  46.418  1.00 63.38  ? 208 ARG F NH1 1 
ATOM   13246 N  NH2 . ARG F 1 208 ? -38.973 18.698  45.041  1.00 60.92  ? 208 ARG F NH2 1 
ATOM   13247 N  N   . LYS F 1 209 ? -39.546 12.879  44.400  1.00 30.35  ? 209 LYS F N   1 
ATOM   13248 C  CA  . LYS F 1 209 ? -39.870 12.082  43.230  1.00 27.50  ? 209 LYS F CA  1 
ATOM   13249 C  C   . LYS F 1 209 ? -38.788 12.184  42.154  1.00 27.66  ? 209 LYS F C   1 
ATOM   13250 O  O   . LYS F 1 209 ? -38.304 11.163  41.686  1.00 25.15  ? 209 LYS F O   1 
ATOM   13251 C  CB  . LYS F 1 209 ? -41.233 12.473  42.649  1.00 31.49  ? 209 LYS F CB  1 
ATOM   13252 C  CG  . LYS F 1 209 ? -41.768 11.440  41.655  1.00 31.85  ? 209 LYS F CG  1 
ATOM   13253 C  CD  . LYS F 1 209 ? -43.208 11.609  41.309  1.00 30.38  ? 209 LYS F CD  1 
ATOM   13254 C  CE  . LYS F 1 209 ? -43.763 10.485  40.442  1.00 32.09  ? 209 LYS F CE  1 
ATOM   13255 N  NZ  . LYS F 1 209 ? -45.164 10.770  40.031  1.00 30.54  ? 209 LYS F NZ  1 
ATOM   13256 N  N   . MET F 1 210 ? -38.428 13.395  41.727  1.00 30.15  ? 210 MET F N   1 
ATOM   13257 C  CA  . MET F 1 210 ? -37.543 13.496  40.561  1.00 31.79  ? 210 MET F CA  1 
ATOM   13258 C  C   . MET F 1 210 ? -36.088 13.105  40.923  1.00 34.79  ? 210 MET F C   1 
ATOM   13259 O  O   . MET F 1 210 ? -35.446 12.385  40.192  1.00 35.73  ? 210 MET F O   1 
ATOM   13260 C  CB  . MET F 1 210 ? -37.568 14.873  39.912  1.00 38.43  ? 210 MET F CB  1 
ATOM   13261 C  CG  . MET F 1 210 ? -38.991 15.259  39.326  1.00 47.11  ? 210 MET F CG  1 
ATOM   13262 S  SD  . MET F 1 210 ? -39.935 14.016  38.183  1.00 62.23  ? 210 MET F SD  1 
ATOM   13263 C  CE  . MET F 1 210 ? -41.577 14.738  38.260  1.00 90.45  ? 210 MET F CE  1 
ATOM   13264 N  N   . THR F 1 211 ? -35.602 13.511  42.090  1.00 33.70  ? 211 THR F N   1 
ATOM   13265 C  CA  . THR F 1 211 ? -34.187 13.443  42.462  1.00 33.68  ? 211 THR F CA  1 
ATOM   13266 C  C   . THR F 1 211 ? -33.886 12.331  43.447  1.00 32.24  ? 211 THR F C   1 
ATOM   13267 O  O   . THR F 1 211 ? -32.711 12.065  43.690  1.00 32.04  ? 211 THR F O   1 
ATOM   13268 C  CB  . THR F 1 211 ? -33.716 14.744  43.143  1.00 33.91  ? 211 THR F CB  1 
ATOM   13269 O  OG1 . THR F 1 211 ? -34.539 15.041  44.266  1.00 33.72  ? 211 THR F OG1 1 
ATOM   13270 C  CG2 . THR F 1 211 ? -33.769 15.915  42.214  1.00 38.23  ? 211 THR F CG2 1 
ATOM   13271 N  N   . ASP F 1 212 ? -34.935 11.695  44.036  1.00 32.09  ? 212 ASP F N   1 
ATOM   13272 C  CA  . ASP F 1 212 ? -34.770 10.521  44.880  1.00 26.18  ? 212 ASP F CA  1 
ATOM   13273 C  C   . ASP F 1 212 ? -33.943 10.818  46.129  1.00 32.82  ? 212 ASP F C   1 
ATOM   13274 O  O   . ASP F 1 212 ? -33.328 9.914   46.723  1.00 36.38  ? 212 ASP F O   1 
ATOM   13275 C  CB  . ASP F 1 212 ? -34.118 9.383   44.109  1.00 27.45  ? 212 ASP F CB  1 
ATOM   13276 C  CG  . ASP F 1 212 ? -34.223 8.017   44.740  1.00 26.00  ? 212 ASP F CG  1 
ATOM   13277 O  OD1 . ASP F 1 212 ? -35.157 7.820   45.537  1.00 26.70  ? 212 ASP F OD1 1 
ATOM   13278 O  OD2 . ASP F 1 212 ? -33.430 7.161   44.366  1.00 29.91  ? 212 ASP F OD2 1 
ATOM   13279 N  N   . VAL F 1 213 ? -33.988 12.073  46.586  1.00 32.01  ? 213 VAL F N   1 
ATOM   13280 C  CA  . VAL F 1 213 ? -33.355 12.457  47.840  1.00 34.14  ? 213 VAL F CA  1 
ATOM   13281 C  C   . VAL F 1 213 ? -34.372 12.227  48.957  1.00 34.52  ? 213 VAL F C   1 
ATOM   13282 O  O   . VAL F 1 213 ? -35.519 12.640  48.876  1.00 27.91  ? 213 VAL F O   1 
ATOM   13283 C  CB  . VAL F 1 213 ? -32.888 13.934  47.806  1.00 41.54  ? 213 VAL F CB  1 
ATOM   13284 C  CG1 . VAL F 1 213 ? -32.463 14.510  49.157  1.00 39.04  ? 213 VAL F CG1 1 
ATOM   13285 C  CG2 . VAL F 1 213 ? -31.774 14.127  46.791  1.00 44.95  ? 213 VAL F CG2 1 
ATOM   13286 N  N   . GLU F 1 214 ? -33.928 11.549  50.010  1.00 30.66  ? 214 GLU F N   1 
ATOM   13287 C  CA  . GLU F 1 214 ? -34.779 11.268  51.155  1.00 38.37  ? 214 GLU F CA  1 
ATOM   13288 C  C   . GLU F 1 214 ? -35.229 12.575  51.844  1.00 39.70  ? 214 GLU F C   1 
ATOM   13289 O  O   . GLU F 1 214 ? -34.440 13.504  51.953  1.00 37.25  ? 214 GLU F O   1 
ATOM   13290 C  CB  . GLU F 1 214 ? -33.965 10.392  52.092  1.00 38.46  ? 214 GLU F CB  1 
ATOM   13291 C  CG  . GLU F 1 214 ? -34.725 9.948   53.321  1.00 41.19  ? 214 GLU F CG  1 
ATOM   13292 C  CD  . GLU F 1 214 ? -33.901 9.038   54.213  1.00 41.74  ? 214 GLU F CD  1 
ATOM   13293 O  OE1 . GLU F 1 214 ? -32.777 8.721   53.842  1.00 51.57  ? 214 GLU F OE1 1 
ATOM   13294 O  OE2 . GLU F 1 214 ? -34.430 8.603   55.206  1.00 38.28  ? 214 GLU F OE2 1 
ATOM   13295 N  N   . LEU F 1 215 ? -36.490 12.650  52.255  1.00 36.92  ? 215 LEU F N   1 
ATOM   13296 C  CA  . LEU F 1 215 ? -36.984 13.793  53.020  1.00 42.70  ? 215 LEU F CA  1 
ATOM   13297 C  C   . LEU F 1 215 ? -36.267 13.875  54.371  1.00 41.97  ? 215 LEU F C   1 
ATOM   13298 O  O   . LEU F 1 215 ? -35.983 12.845  54.992  1.00 40.10  ? 215 LEU F O   1 
ATOM   13299 C  CB  . LEU F 1 215 ? -38.502 13.651  53.222  1.00 36.56  ? 215 LEU F CB  1 
ATOM   13300 C  CG  . LEU F 1 215 ? -39.342 13.717  51.937  1.00 43.24  ? 215 LEU F CG  1 
ATOM   13301 C  CD1 . LEU F 1 215 ? -40.811 13.726  52.276  1.00 55.39  ? 215 LEU F CD1 1 
ATOM   13302 C  CD2 . LEU F 1 215 ? -38.996 14.950  51.128  1.00 46.09  ? 215 LEU F CD2 1 
ATOM   13303 N  N   . SER F 1 216 ? -35.961 15.102  54.805  1.00 45.76  ? 216 SER F N   1 
ATOM   13304 C  CA  . SER F 1 216 ? -35.339 15.328  56.115  1.00 45.59  ? 216 SER F CA  1 
ATOM   13305 C  C   . SER F 1 216 ? -36.262 14.858  57.228  1.00 42.45  ? 216 SER F C   1 
ATOM   13306 O  O   . SER F 1 216 ? -37.484 14.786  57.057  1.00 35.16  ? 216 SER F O   1 
ATOM   13307 C  CB  . SER F 1 216 ? -34.953 16.771  56.338  1.00 49.44  ? 216 SER F CB  1 
ATOM   13308 O  OG  . SER F 1 216 ? -36.049 17.612  56.115  1.00 53.20  ? 216 SER F OG  1 
ATOM   13309 N  N   . ASP F 1 217 ? -35.662 14.549  58.372  1.00 51.79  ? 217 ASP F N   1 
ATOM   13310 C  CA  . ASP F 1 217 ? -36.358 13.951  59.501  1.00 64.75  ? 217 ASP F CA  1 
ATOM   13311 C  C   . ASP F 1 217 ? -37.443 14.881  60.060  1.00 63.57  ? 217 ASP F C   1 
ATOM   13312 O  O   . ASP F 1 217 ? -38.391 14.359  60.657  1.00 63.19  ? 217 ASP F O   1 
ATOM   13313 C  CB  . ASP F 1 217 ? -35.353 13.491  60.557  1.00 66.86  ? 217 ASP F CB  1 
ATOM   13314 C  CG  . ASP F 1 217 ? -34.586 12.269  60.099  1.00 77.72  ? 217 ASP F CG  1 
ATOM   13315 O  OD1 . ASP F 1 217 ? -35.240 11.261  59.638  1.00 81.18  ? 217 ASP F OD1 1 
ATOM   13316 O  OD2 . ASP F 1 217 ? -33.346 12.329  60.185  1.00 90.84  ? 217 ASP F OD2 1 
ATOM   13317 N  N   . ASP F 1 218 ? -37.379 16.199  59.801  1.00 50.47  ? 218 ASP F N   1 
ATOM   13318 C  CA  . ASP F 1 218 ? -38.433 17.069  60.328  1.00 63.27  ? 218 ASP F CA  1 
ATOM   13319 C  C   . ASP F 1 218 ? -39.607 17.245  59.370  1.00 61.12  ? 218 ASP F C   1 
ATOM   13320 O  O   . ASP F 1 218 ? -40.545 17.933  59.754  1.00 54.22  ? 218 ASP F O   1 
ATOM   13321 C  CB  . ASP F 1 218 ? -38.021 18.469  60.803  1.00 72.15  ? 218 ASP F CB  1 
ATOM   13322 C  CG  . ASP F 1 218 ? -36.638 18.967  60.447  1.00 87.66  ? 218 ASP F CG  1 
ATOM   13323 O  OD1 . ASP F 1 218 ? -35.674 18.311  60.894  1.00 85.16  ? 218 ASP F OD1 1 
ATOM   13324 O  OD2 . ASP F 1 218 ? -36.529 20.039  59.774  1.00 100.33 ? 218 ASP F OD2 1 
ATOM   13325 N  N   . VAL F 1 219 ? -39.543 16.748  58.132  1.00 55.04  ? 219 VAL F N   1 
ATOM   13326 C  CA  . VAL F 1 219 ? -40.709 16.748  57.246  1.00 49.53  ? 219 VAL F CA  1 
ATOM   13327 C  C   . VAL F 1 219 ? -41.227 15.299  57.047  1.00 52.91  ? 219 VAL F C   1 
ATOM   13328 O  O   . VAL F 1 219 ? -42.355 15.115  56.636  1.00 52.72  ? 219 VAL F O   1 
ATOM   13329 C  CB  . VAL F 1 219 ? -40.415 17.453  55.888  1.00 61.93  ? 219 VAL F CB  1 
ATOM   13330 C  CG1 . VAL F 1 219 ? -41.636 17.439  54.979  1.00 69.26  ? 219 VAL F CG1 1 
ATOM   13331 C  CG2 . VAL F 1 219 ? -39.957 18.910  56.026  1.00 61.41  ? 219 VAL F CG2 1 
ATOM   13332 N  N   . LYS F 1 220 ? -40.420 14.258  57.245  1.00 44.78  ? 220 LYS F N   1 
ATOM   13333 C  CA  . LYS F 1 220 ? -40.795 12.920  56.800  1.00 48.35  ? 220 LYS F CA  1 
ATOM   13334 C  C   . LYS F 1 220 ? -41.923 12.368  57.675  1.00 41.54  ? 220 LYS F C   1 
ATOM   13335 O  O   . LYS F 1 220 ? -41.718 12.097  58.845  1.00 43.60  ? 220 LYS F O   1 
ATOM   13336 C  CB  . LYS F 1 220 ? -39.585 11.977  56.874  1.00 48.67  ? 220 LYS F CB  1 
ATOM   13337 C  CG  . LYS F 1 220 ? -39.794 10.583  56.285  1.00 58.83  ? 220 LYS F CG  1 
ATOM   13338 C  CD  . LYS F 1 220 ? -38.741 9.605   56.728  1.00 62.22  ? 220 LYS F CD  1 
ATOM   13339 C  CE  . LYS F 1 220 ? -37.407 9.907   56.086  1.00 56.32  ? 220 LYS F CE  1 
ATOM   13340 N  NZ  . LYS F 1 220 ? -36.311 9.155   56.745  1.00 49.77  ? 220 LYS F NZ  1 
ATOM   13341 N  N   . PRO F 1 221 ? -43.133 12.119  57.157  1.00 42.95  ? 221 PRO F N   1 
ATOM   13342 C  CA  . PRO F 1 221 ? -44.200 11.658  58.036  1.00 42.78  ? 221 PRO F CA  1 
ATOM   13343 C  C   . PRO F 1 221 ? -43.919 10.261  58.583  1.00 40.35  ? 221 PRO F C   1 
ATOM   13344 O  O   . PRO F 1 221 ? -43.242 9.426   57.961  1.00 36.50  ? 221 PRO F O   1 
ATOM   13345 C  CB  . PRO F 1 221 ? -45.461 11.650  57.159  1.00 46.82  ? 221 PRO F CB  1 
ATOM   13346 C  CG  . PRO F 1 221 ? -45.073 12.426  55.884  1.00 43.49  ? 221 PRO F CG  1 
ATOM   13347 C  CD  . PRO F 1 221 ? -43.566 12.341  55.762  1.00 42.39  ? 221 PRO F CD  1 
ATOM   13348 N  N   . ALA F 1 222 ? -44.547 9.997   59.727  1.00 35.22  ? 222 ALA F N   1 
ATOM   13349 C  CA  . ALA F 1 222 ? -44.384 8.750   60.461  1.00 39.09  ? 222 ALA F CA  1 
ATOM   13350 C  C   . ALA F 1 222 ? -45.078 7.615   59.706  1.00 37.33  ? 222 ALA F C   1 
ATOM   13351 O  O   . ALA F 1 222 ? -44.722 6.474   59.917  1.00 41.01  ? 222 ALA F O   1 
ATOM   13352 C  CB  . ALA F 1 222 ? -44.984 8.896   61.855  1.00 40.68  ? 222 ALA F CB  1 
ATOM   13353 N  N   . ASP F 1 223 ? -46.089 7.924   58.870  1.00 33.87  ? 223 ASP F N   1 
ATOM   13354 C  CA  . ASP F 1 223 ? -46.768 6.877   58.135  1.00 36.47  ? 223 ASP F CA  1 
ATOM   13355 C  C   . ASP F 1 223 ? -46.281 6.760   56.666  1.00 38.52  ? 223 ASP F C   1 
ATOM   13356 O  O   . ASP F 1 223 ? -46.944 6.126   55.847  1.00 34.93  ? 223 ASP F O   1 
ATOM   13357 C  CB  . ASP F 1 223 ? -48.279 7.056   58.248  1.00 32.47  ? 223 ASP F CB  1 
ATOM   13358 C  CG  . ASP F 1 223 ? -48.807 8.370   57.692  1.00 35.72  ? 223 ASP F CG  1 
ATOM   13359 O  OD1 . ASP F 1 223 ? -48.011 9.233   57.370  1.00 38.56  ? 223 ASP F OD1 1 
ATOM   13360 O  OD2 . ASP F 1 223 ? -50.057 8.497   57.553  1.00 42.99  ? 223 ASP F OD2 1 
ATOM   13361 N  N   . SER F 1 224 ? -45.148 7.372   56.326  1.00 35.00  ? 224 SER F N   1 
ATOM   13362 C  CA  . SER F 1 224 ? -44.525 7.167   55.042  1.00 30.63  ? 224 SER F CA  1 
ATOM   13363 C  C   . SER F 1 224 ? -43.911 5.780   54.933  1.00 30.91  ? 224 SER F C   1 
ATOM   13364 O  O   . SER F 1 224 ? -43.508 5.200   55.922  1.00 28.54  ? 224 SER F O   1 
ATOM   13365 C  CB  . SER F 1 224 ? -43.507 8.249   54.743  1.00 34.22  ? 224 SER F CB  1 
ATOM   13366 O  OG  . SER F 1 224 ? -42.342 8.134   55.557  1.00 32.09  ? 224 SER F OG  1 
ATOM   13367 N  N   . HIS F 1 225 ? -43.780 5.292   53.690  1.00 33.68  ? 225 HIS F N   1 
ATOM   13368 C  CA  . HIS F 1 225 ? -43.221 3.984   53.397  1.00 28.82  ? 225 HIS F CA  1 
ATOM   13369 C  C   . HIS F 1 225 ? -41.818 3.858   53.961  1.00 29.56  ? 225 HIS F C   1 
ATOM   13370 O  O   . HIS F 1 225 ? -41.489 2.834   54.577  1.00 31.15  ? 225 HIS F O   1 
ATOM   13371 C  CB  . HIS F 1 225 ? -43.251 3.730   51.878  1.00 30.79  ? 225 HIS F CB  1 
ATOM   13372 C  CG  . HIS F 1 225 ? -42.850 2.358   51.498  1.00 24.95  ? 225 HIS F CG  1 
ATOM   13373 N  ND1 . HIS F 1 225 ? -43.424 1.238   52.042  1.00 33.27  ? 225 HIS F ND1 1 
ATOM   13374 C  CD2 . HIS F 1 225 ? -41.917 1.919   50.633  1.00 30.64  ? 225 HIS F CD2 1 
ATOM   13375 C  CE1 . HIS F 1 225 ? -42.834 0.159   51.530  1.00 32.42  ? 225 HIS F CE1 1 
ATOM   13376 N  NE2 . HIS F 1 225 ? -41.927 0.571   50.660  1.00 32.43  ? 225 HIS F NE2 1 
ATOM   13377 N  N   . VAL F 1 226 ? -40.990 4.886   53.757  1.00 30.82  ? 226 VAL F N   1 
ATOM   13378 C  CA  . VAL F 1 226 ? -39.603 4.839   54.225  1.00 34.78  ? 226 VAL F CA  1 
ATOM   13379 C  C   . VAL F 1 226 ? -39.518 4.817   55.763  1.00 34.34  ? 226 VAL F C   1 
ATOM   13380 O  O   . VAL F 1 226 ? -38.655 4.148   56.327  1.00 30.89  ? 226 VAL F O   1 
ATOM   13381 C  CB  . VAL F 1 226 ? -38.762 5.996   53.648  1.00 39.70  ? 226 VAL F CB  1 
ATOM   13382 C  CG1 . VAL F 1 226 ? -37.462 6.193   54.407  1.00 45.52  ? 226 VAL F CG1 1 
ATOM   13383 C  CG2 . VAL F 1 226 ? -38.451 5.794   52.189  1.00 42.47  ? 226 VAL F CG2 1 
ATOM   13384 N  N   . ALA F 1 227 ? -40.412 5.510   56.459  1.00 37.16  ? 227 ALA F N   1 
ATOM   13385 C  CA  . ALA F 1 227 ? -40.353 5.545   57.925  1.00 38.45  ? 227 ALA F CA  1 
ATOM   13386 C  C   . ALA F 1 227 ? -40.751 4.174   58.441  1.00 35.60  ? 227 ALA F C   1 
ATOM   13387 O  O   . ALA F 1 227 ? -40.114 3.637   59.316  1.00 40.26  ? 227 ALA F O   1 
ATOM   13388 C  CB  . ALA F 1 227 ? -41.283 6.600   58.501  1.00 36.51  ? 227 ALA F CB  1 
ATOM   13389 N  N   . LEU F 1 228 ? -41.796 3.565   57.873  1.00 34.08  ? 228 LEU F N   1 
ATOM   13390 C  CA  . LEU F 1 228 ? -42.273 2.337   58.460  1.00 39.44  ? 228 LEU F CA  1 
ATOM   13391 C  C   . LEU F 1 228 ? -41.388 1.138   58.114  1.00 39.94  ? 228 LEU F C   1 
ATOM   13392 O  O   . LEU F 1 228 ? -41.399 0.153   58.854  1.00 36.21  ? 228 LEU F O   1 
ATOM   13393 C  CB  . LEU F 1 228 ? -43.737 2.125   58.092  1.00 38.95  ? 228 LEU F CB  1 
ATOM   13394 C  CG  . LEU F 1 228 ? -44.707 3.014   58.881  1.00 39.42  ? 228 LEU F CG  1 
ATOM   13395 C  CD1 . LEU F 1 228 ? -46.087 2.908   58.304  1.00 36.66  ? 228 LEU F CD1 1 
ATOM   13396 C  CD2 . LEU F 1 228 ? -44.740 2.653   60.352  1.00 40.73  ? 228 LEU F CD2 1 
ATOM   13397 N  N   . THR F 1 229 ? -40.618 1.200   57.016  1.00 33.34  ? 229 THR F N   1 
ATOM   13398 C  CA  . THR F 1 229 ? -39.782 0.073   56.650  1.00 39.14  ? 229 THR F CA  1 
ATOM   13399 C  C   . THR F 1 229 ? -38.340 0.249   57.137  1.00 42.72  ? 229 THR F C   1 
ATOM   13400 O  O   . THR F 1 229 ? -37.496 -0.591  56.818  1.00 44.45  ? 229 THR F O   1 
ATOM   13401 C  CB  . THR F 1 229 ? -39.881 -0.229  55.146  1.00 35.84  ? 229 THR F CB  1 
ATOM   13402 O  OG1 . THR F 1 229 ? -39.432 0.892   54.366  1.00 32.39  ? 229 THR F OG1 1 
ATOM   13403 C  CG2 . THR F 1 229 ? -41.304 -0.621  54.763  1.00 37.82  ? 229 THR F CG2 1 
ATOM   13404 N  N   . SER F 1 230 ? -38.078 1.331   57.881  1.00 41.63  ? 230 SER F N   1 
ATOM   13405 C  CA  . SER F 1 230 ? -36.804 1.545   58.565  1.00 40.79  ? 230 SER F CA  1 
ATOM   13406 C  C   . SER F 1 230 ? -36.888 0.962   59.973  1.00 48.32  ? 230 SER F C   1 
ATOM   13407 O  O   . SER F 1 230 ? -37.678 1.437   60.776  1.00 55.19  ? 230 SER F O   1 
ATOM   13408 C  CB  . SER F 1 230 ? -36.467 3.010   58.649  1.00 41.52  ? 230 SER F CB  1 
ATOM   13409 O  OG  . SER F 1 230 ? -36.210 3.503   57.342  1.00 41.40  ? 230 SER F OG  1 
ATOM   13410 N  N   . VAL F 1 231 ? -36.098 -0.088  60.242  1.00 51.19  ? 231 VAL F N   1 
ATOM   13411 C  CA  . VAL F 1 231 ? -36.140 -0.753  61.531  1.00 52.33  ? 231 VAL F CA  1 
ATOM   13412 C  C   . VAL F 1 231 ? -34.713 -0.893  62.049  1.00 45.03  ? 231 VAL F C   1 
ATOM   13413 O  O   . VAL F 1 231 ? -33.810 -1.300  61.306  1.00 44.79  ? 231 VAL F O   1 
ATOM   13414 C  CB  . VAL F 1 231 ? -36.832 -2.131  61.454  1.00 61.82  ? 231 VAL F CB  1 
ATOM   13415 C  CG1 . VAL F 1 231 ? -37.112 -2.650  62.853  1.00 68.43  ? 231 VAL F CG1 1 
ATOM   13416 C  CG2 . VAL F 1 231 ? -38.123 -2.104  60.652  1.00 64.40  ? 231 VAL F CG2 1 
ATOM   13417 N  N   . THR F 1 232 ? -34.542 -0.605  63.352  1.00 49.67  ? 232 THR F N   1 
ATOM   13418 C  CA  . THR F 1 232 ? -33.279 -0.809  64.050  1.00 65.17  ? 232 THR F CA  1 
ATOM   13419 C  C   . THR F 1 232 ? -33.355 -2.024  64.982  1.00 60.76  ? 232 THR F C   1 
ATOM   13420 O  O   . THR F 1 232 ? -34.402 -2.359  65.505  1.00 51.50  ? 232 THR F O   1 
ATOM   13421 C  CB  . THR F 1 232 ? -32.891 0.455   64.811  1.00 68.14  ? 232 THR F CB  1 
ATOM   13422 O  OG1 . THR F 1 232 ? -33.980 1.051   65.499  1.00 70.71  ? 232 THR F OG1 1 
ATOM   13423 C  CG2 . THR F 1 232 ? -32.427 1.537   63.871  1.00 71.93  ? 232 THR F CG2 1 
ATOM   13424 N  N   . GLY F 1 233 ? -32.229 -2.713  65.132  1.00 56.93  ? 233 GLY F N   1 
ATOM   13425 C  CA  . GLY F 1 233 ? -32.153 -3.869  66.010  1.00 68.59  ? 233 GLY F CA  1 
ATOM   13426 C  C   . GLY F 1 233 ? -32.008 -3.469  67.483  1.00 71.90  ? 233 GLY F C   1 
ATOM   13427 O  O   . GLY F 1 233 ? -31.960 -2.278  67.830  1.00 64.33  ? 233 GLY F O   1 
ATOM   13428 N  N   . PRO F 1 234 ? -31.897 -4.460  68.398  1.00 94.36  ? 234 PRO F N   1 
ATOM   13429 C  CA  . PRO F 1 234 ? -31.622 -4.183  69.815  1.00 91.77  ? 234 PRO F CA  1 
ATOM   13430 C  C   . PRO F 1 234 ? -30.431 -3.240  70.018  1.00 91.11  ? 234 PRO F C   1 
ATOM   13431 O  O   . PRO F 1 234 ? -30.497 -2.312  70.819  1.00 74.72  ? 234 PRO F O   1 
ATOM   13432 C  CB  . PRO F 1 234 ? -31.312 -5.580  70.381  1.00 91.51  ? 234 PRO F CB  1 
ATOM   13433 C  CG  . PRO F 1 234 ? -32.091 -6.529  69.472  1.00 92.89  ? 234 PRO F CG  1 
ATOM   13434 C  CD  . PRO F 1 234 ? -31.984 -5.902  68.099  1.00 86.52  ? 234 PRO F CD  1 
ATOM   13435 N  N   . ASP F 1 235 ? -29.368 -3.458  69.228  1.00 90.19  ? 235 ASP F N   1 
ATOM   13436 C  CA  . ASP F 1 235 ? -28.113 -2.750  69.371  1.00 83.25  ? 235 ASP F CA  1 
ATOM   13437 C  C   . ASP F 1 235 ? -28.119 -1.423  68.611  1.00 80.16  ? 235 ASP F C   1 
ATOM   13438 O  O   . ASP F 1 235 ? -27.071 -0.793  68.518  1.00 77.71  ? 235 ASP F O   1 
ATOM   13439 C  CB  . ASP F 1 235 ? -26.966 -3.615  68.845  1.00 98.52  ? 235 ASP F CB  1 
ATOM   13440 C  CG  . ASP F 1 235 ? -26.932 -3.708  67.328  1.00 104.17 ? 235 ASP F CG  1 
ATOM   13441 O  OD1 . ASP F 1 235 ? -28.023 -3.809  66.719  1.00 107.62 ? 235 ASP F OD1 1 
ATOM   13442 O  OD2 . ASP F 1 235 ? -25.825 -3.662  66.764  1.00 94.05  ? 235 ASP F OD2 1 
ATOM   13443 N  N   . GLY F 1 236 ? -29.256 -1.027  68.019  1.00 91.43  ? 236 GLY F N   1 
ATOM   13444 C  CA  . GLY F 1 236 ? -29.356 0.252   67.331  1.00 82.11  ? 236 GLY F CA  1 
ATOM   13445 C  C   . GLY F 1 236 ? -28.822 0.250   65.889  1.00 83.89  ? 236 GLY F C   1 
ATOM   13446 O  O   . GLY F 1 236 ? -28.867 1.276   65.227  1.00 89.78  ? 236 GLY F O   1 
ATOM   13447 N  N   . SER F 1 237 ? -28.319 -0.892  65.385  1.00 80.57  ? 237 SER F N   1 
ATOM   13448 C  CA  . SER F 1 237 ? -27.955 -1.043  63.975  1.00 76.39  ? 237 SER F CA  1 
ATOM   13449 C  C   . SER F 1 237 ? -29.198 -1.274  63.093  1.00 55.50  ? 237 SER F C   1 
ATOM   13450 O  O   . SER F 1 237 ? -30.209 -1.827  63.523  1.00 42.14  ? 237 SER F O   1 
ATOM   13451 C  CB  . SER F 1 237 ? -26.930 -2.152  63.795  1.00 84.95  ? 237 SER F CB  1 
ATOM   13452 O  OG  . SER F 1 237 ? -27.470 -3.440  64.036  1.00 76.21  ? 237 SER F OG  1 
ATOM   13453 N  N   . ASP F 1 238 ? -29.090 -0.842  61.837  1.00 51.94  ? 238 ASP F N   1 
ATOM   13454 C  CA  . ASP F 1 238 ? -30.132 -0.983  60.836  1.00 46.39  ? 238 ASP F CA  1 
ATOM   13455 C  C   . ASP F 1 238 ? -30.373 -2.456  60.511  1.00 47.90  ? 238 ASP F C   1 
ATOM   13456 O  O   . ASP F 1 238 ? -29.442 -3.187  60.280  1.00 51.64  ? 238 ASP F O   1 
ATOM   13457 C  CB  . ASP F 1 238 ? -29.767 -0.150  59.608  1.00 56.33  ? 238 ASP F CB  1 
ATOM   13458 C  CG  . ASP F 1 238 ? -30.027 1.357   59.811  1.00 64.99  ? 238 ASP F CG  1 
ATOM   13459 O  OD1 . ASP F 1 238 ? -30.795 1.728   60.741  1.00 75.25  ? 238 ASP F OD1 1 
ATOM   13460 O  OD2 . ASP F 1 238 ? -29.462 2.184   59.068  1.00 66.72  ? 238 ASP F OD2 1 
ATOM   13461 N  N   . LEU F 1 239 ? -31.623 -2.907  60.524  1.00 47.27  ? 239 LEU F N   1 
ATOM   13462 C  CA  . LEU F 1 239 ? -31.947 -4.212  59.945  1.00 47.20  ? 239 LEU F CA  1 
ATOM   13463 C  C   . LEU F 1 239 ? -32.361 -4.032  58.470  1.00 39.49  ? 239 LEU F C   1 
ATOM   13464 O  O   . LEU F 1 239 ? -33.196 -3.210  58.144  1.00 41.97  ? 239 LEU F O   1 
ATOM   13465 C  CB  . LEU F 1 239 ? -33.072 -4.866  60.767  1.00 50.32  ? 239 LEU F CB  1 
ATOM   13466 C  CG  . LEU F 1 239 ? -32.775 -5.194  62.237  1.00 49.89  ? 239 LEU F CG  1 
ATOM   13467 C  CD1 . LEU F 1 239 ? -33.969 -5.956  62.801  1.00 58.85  ? 239 LEU F CD1 1 
ATOM   13468 C  CD2 . LEU F 1 239 ? -31.526 -6.051  62.419  1.00 51.27  ? 239 LEU F CD2 1 
ATOM   13469 N  N   . GLU F 1 240 ? -31.749 -4.811  57.587  1.00 35.89  ? 240 GLU F N   1 
ATOM   13470 C  CA  . GLU F 1 240 ? -31.797 -4.618  56.148  1.00 37.88  ? 240 GLU F CA  1 
ATOM   13471 C  C   . GLU F 1 240 ? -32.338 -5.865  55.434  1.00 29.94  ? 240 GLU F C   1 
ATOM   13472 O  O   . GLU F 1 240 ? -32.166 -7.010  55.885  1.00 27.49  ? 240 GLU F O   1 
ATOM   13473 C  CB  . GLU F 1 240 ? -30.402 -4.276  55.634  1.00 39.41  ? 240 GLU F CB  1 
ATOM   13474 C  CG  . GLU F 1 240 ? -29.851 -2.968  56.206  1.00 43.07  ? 240 GLU F CG  1 
ATOM   13475 C  CD  . GLU F 1 240 ? -28.578 -2.498  55.517  1.00 40.19  ? 240 GLU F CD  1 
ATOM   13476 O  OE1 . GLU F 1 240 ? -27.503 -3.130  55.701  1.00 46.52  ? 240 GLU F OE1 1 
ATOM   13477 O  OE2 . GLU F 1 240 ? -28.699 -1.609  54.701  1.00 44.66  ? 240 GLU F OE2 1 
ATOM   13478 N  N   . ILE F 1 241 ? -32.963 -5.623  54.271  1.00 29.49  ? 241 ILE F N   1 
ATOM   13479 C  CA  . ILE F 1 241 ? -33.308 -6.682  53.333  1.00 30.89  ? 241 ILE F CA  1 
ATOM   13480 C  C   . ILE F 1 241 ? -32.842 -6.256  51.944  1.00 30.23  ? 241 ILE F C   1 
ATOM   13481 O  O   . ILE F 1 241 ? -32.561 -5.103  51.709  1.00 27.54  ? 241 ILE F O   1 
ATOM   13482 C  CB  . ILE F 1 241 ? -34.817 -6.992  53.348  1.00 32.35  ? 241 ILE F CB  1 
ATOM   13483 C  CG1 . ILE F 1 241 ? -35.643 -5.824  52.831  1.00 32.83  ? 241 ILE F CG1 1 
ATOM   13484 C  CG2 . ILE F 1 241 ? -35.251 -7.406  54.747  1.00 34.76  ? 241 ILE F CG2 1 
ATOM   13485 C  CD1 . ILE F 1 241 ? -37.108 -6.169  52.631  1.00 34.25  ? 241 ILE F CD1 1 
ATOM   13486 N  N   . LEU F 1 242 ? -32.782 -7.230  51.039  1.00 27.79  ? 242 LEU F N   1 
ATOM   13487 C  CA  . LEU F 1 242 ? -32.470 -6.986  49.642  1.00 32.70  ? 242 LEU F CA  1 
ATOM   13488 C  C   . LEU F 1 242 ? -33.730 -7.243  48.807  1.00 29.91  ? 242 LEU F C   1 
ATOM   13489 O  O   . LEU F 1 242 ? -34.234 -8.352  48.770  1.00 29.44  ? 242 LEU F O   1 
ATOM   13490 C  CB  . LEU F 1 242 ? -31.321 -7.909  49.237  1.00 31.01  ? 242 LEU F CB  1 
ATOM   13491 C  CG  . LEU F 1 242 ? -30.865 -7.757  47.779  1.00 37.91  ? 242 LEU F CG  1 
ATOM   13492 C  CD1 . LEU F 1 242 ? -30.095 -6.492  47.585  1.00 40.57  ? 242 LEU F CD1 1 
ATOM   13493 C  CD2 . LEU F 1 242 ? -29.988 -8.910  47.300  1.00 39.07  ? 242 LEU F CD2 1 
ATOM   13494 N  N   . ARG F 1 243 ? -34.156 -6.218  48.062  1.00 24.20  ? 243 ARG F N   1 
ATOM   13495 C  CA  . ARG F 1 243 ? -35.360 -6.232  47.272  1.00 25.85  ? 243 ARG F CA  1 
ATOM   13496 C  C   . ARG F 1 243 ? -34.982 -6.215  45.803  1.00 29.10  ? 243 ARG F C   1 
ATOM   13497 O  O   . ARG F 1 243 ? -33.977 -5.636  45.448  1.00 28.54  ? 243 ARG F O   1 
ATOM   13498 C  CB  . ARG F 1 243 ? -36.233 -5.009  47.551  1.00 24.55  ? 243 ARG F CB  1 
ATOM   13499 C  CG  . ARG F 1 243 ? -36.780 -4.968  48.970  1.00 29.24  ? 243 ARG F CG  1 
ATOM   13500 C  CD  . ARG F 1 243 ? -37.314 -3.618  49.371  1.00 29.30  ? 243 ARG F CD  1 
ATOM   13501 N  NE  . ARG F 1 243 ? -36.226 -2.640  49.484  1.00 35.98  ? 243 ARG F NE  1 
ATOM   13502 C  CZ  . ARG F 1 243 ? -36.095 -1.526  48.753  1.00 33.28  ? 243 ARG F CZ  1 
ATOM   13503 N  NH1 . ARG F 1 243 ? -37.072 -1.135  47.949  1.00 31.67  ? 243 ARG F NH1 1 
ATOM   13504 N  NH2 . ARG F 1 243 ? -35.000 -0.791  48.856  1.00 28.96  ? 243 ARG F NH2 1 
ATOM   13505 N  N   . ASP F 1 244 ? -35.824 -6.817  44.952  1.00 27.30  ? 244 ASP F N   1 
ATOM   13506 C  CA  . ASP F 1 244 ? -35.666 -6.605  43.513  1.00 26.48  ? 244 ASP F CA  1 
ATOM   13507 C  C   . ASP F 1 244 ? -37.050 -6.546  42.886  1.00 28.97  ? 244 ASP F C   1 
ATOM   13508 O  O   . ASP F 1 244 ? -37.395 -7.391  42.053  1.00 28.65  ? 244 ASP F O   1 
ATOM   13509 C  CB  . ASP F 1 244 ? -34.799 -7.685  42.866  1.00 32.50  ? 244 ASP F CB  1 
ATOM   13510 C  CG  . ASP F 1 244 ? -34.196 -7.227  41.532  1.00 37.60  ? 244 ASP F CG  1 
ATOM   13511 O  OD1 . ASP F 1 244 ? -34.456 -6.047  41.112  1.00 34.67  ? 244 ASP F OD1 1 
ATOM   13512 O  OD2 . ASP F 1 244 ? -33.520 -8.062  40.896  1.00 41.60  ? 244 ASP F OD2 1 
ATOM   13513 N  N   . ASN F 1 245 ? -37.792 -5.507  43.297  1.00 25.75  ? 245 ASN F N   1 
ATOM   13514 C  CA  . ASN F 1 245 ? -39.165 -5.294  42.871  1.00 23.72  ? 245 ASN F CA  1 
ATOM   13515 C  C   . ASN F 1 245 ? -39.241 -5.070  41.359  1.00 27.75  ? 245 ASN F C   1 
ATOM   13516 O  O   . ASN F 1 245 ? -38.431 -4.354  40.761  1.00 28.65  ? 245 ASN F O   1 
ATOM   13517 C  CB  . ASN F 1 245 ? -39.769 -4.078  43.574  1.00 25.10  ? 245 ASN F CB  1 
ATOM   13518 C  CG  . ASN F 1 245 ? -39.810 -4.250  45.081  1.00 32.52  ? 245 ASN F CG  1 
ATOM   13519 O  OD1 . ASN F 1 245 ? -39.654 -5.352  45.635  1.00 31.08  ? 245 ASN F OD1 1 
ATOM   13520 N  ND2 . ASN F 1 245 ? -39.995 -3.122  45.747  1.00 33.75  ? 245 ASN F ND2 1 
ATOM   13521 N  N   . MET F 1 246 ? -40.307 -5.601  40.743  1.00 28.34  ? 246 MET F N   1 
ATOM   13522 C  CA  . MET F 1 246 ? -40.468 -5.457  39.301  1.00 30.95  ? 246 MET F CA  1 
ATOM   13523 C  C   . MET F 1 246 ? -41.882 -4.995  38.978  1.00 24.50  ? 246 MET F C   1 
ATOM   13524 O  O   . MET F 1 246 ? -42.867 -5.602  39.383  1.00 27.26  ? 246 MET F O   1 
ATOM   13525 C  CB  . MET F 1 246 ? -40.158 -6.787  38.570  1.00 37.56  ? 246 MET F CB  1 
ATOM   13526 C  CG  . MET F 1 246 ? -38.718 -7.242  38.656  1.00 40.23  ? 246 MET F CG  1 
ATOM   13527 S  SD  . MET F 1 246 ? -37.566 -6.157  37.781  1.00 39.73  ? 246 MET F SD  1 
ATOM   13528 C  CE  . MET F 1 246 ? -37.849 -6.600  36.084  1.00 43.76  ? 246 MET F CE  1 
ATOM   13529 N  N   . PRO F 1 247 ? -42.002 -3.964  38.133  1.00 25.03  ? 247 PRO F N   1 
ATOM   13530 C  CA  . PRO F 1 247 ? -43.267 -3.638  37.506  1.00 26.61  ? 247 PRO F CA  1 
ATOM   13531 C  C   . PRO F 1 247 ? -43.760 -4.733  36.558  1.00 28.16  ? 247 PRO F C   1 
ATOM   13532 O  O   . PRO F 1 247 ? -42.984 -5.515  36.021  1.00 30.84  ? 247 PRO F O   1 
ATOM   13533 C  CB  . PRO F 1 247 ? -42.964 -2.418  36.671  1.00 25.58  ? 247 PRO F CB  1 
ATOM   13534 C  CG  . PRO F 1 247 ? -41.660 -1.858  37.249  1.00 27.79  ? 247 PRO F CG  1 
ATOM   13535 C  CD  . PRO F 1 247 ? -40.903 -3.068  37.736  1.00 26.01  ? 247 PRO F CD  1 
ATOM   13536 N  N   . PHE F 1 248 ? -45.086 -4.805  36.400  1.00 27.27  ? 248 PHE F N   1 
ATOM   13537 C  CA  . PHE F 1 248 ? -45.715 -5.700  35.454  1.00 25.76  ? 248 PHE F CA  1 
ATOM   13538 C  C   . PHE F 1 248 ? -47.066 -5.096  35.152  1.00 29.08  ? 248 PHE F C   1 
ATOM   13539 O  O   . PHE F 1 248 ? -47.533 -4.228  35.893  1.00 28.15  ? 248 PHE F O   1 
ATOM   13540 C  CB  . PHE F 1 248 ? -45.842 -7.130  35.982  1.00 27.06  ? 248 PHE F CB  1 
ATOM   13541 C  CG  . PHE F 1 248 ? -46.845 -7.308  37.093  1.00 30.94  ? 248 PHE F CG  1 
ATOM   13542 C  CD1 . PHE F 1 248 ? -46.490 -7.038  38.433  1.00 27.08  ? 248 PHE F CD1 1 
ATOM   13543 C  CD2 . PHE F 1 248 ? -48.169 -7.664  36.804  1.00 29.23  ? 248 PHE F CD2 1 
ATOM   13544 C  CE1 . PHE F 1 248 ? -47.430 -7.153  39.431  1.00 27.75  ? 248 PHE F CE1 1 
ATOM   13545 C  CE2 . PHE F 1 248 ? -49.119 -7.704  37.815  1.00 31.66  ? 248 PHE F CE2 1 
ATOM   13546 C  CZ  . PHE F 1 248 ? -48.747 -7.458  39.121  1.00 31.50  ? 248 PHE F CZ  1 
ATOM   13547 N  N   . GLY F 1 249 ? -47.711 -5.564  34.070  1.00 30.29  ? 249 GLY F N   1 
ATOM   13548 C  CA  . GLY F 1 249 ? -49.124 -5.249  33.897  1.00 34.89  ? 249 GLY F CA  1 
ATOM   13549 C  C   . GLY F 1 249 ? -49.678 -5.511  32.494  1.00 37.55  ? 249 GLY F C   1 
ATOM   13550 O  O   . GLY F 1 249 ? -49.016 -6.090  31.639  1.00 31.82  ? 249 GLY F O   1 
ATOM   13551 N  N   . SER F 1 250 ? -50.890 -4.996  32.276  1.00 35.19  ? 250 SER F N   1 
ATOM   13552 C  CA  . SER F 1 250 ? -51.647 -5.187  31.060  1.00 34.72  ? 250 SER F CA  1 
ATOM   13553 C  C   . SER F 1 250 ? -52.493 -3.946  30.849  1.00 33.54  ? 250 SER F C   1 
ATOM   13554 O  O   . SER F 1 250 ? -53.292 -3.593  31.739  1.00 35.62  ? 250 SER F O   1 
ATOM   13555 C  CB  . SER F 1 250 ? -52.491 -6.491  31.119  1.00 40.38  ? 250 SER F CB  1 
ATOM   13556 O  OG  . SER F 1 250 ? -53.609 -6.420  30.196  1.00 40.17  ? 250 SER F OG  1 
ATOM   13557 N  N   . VAL F 1 251 ? -52.253 -3.199  29.749  1.00 32.29  ? 251 VAL F N   1 
ATOM   13558 C  CA  . VAL F 1 251 ? -52.908 -1.907  29.612  1.00 35.09  ? 251 VAL F CA  1 
ATOM   13559 C  C   . VAL F 1 251 ? -54.394 -2.088  29.287  1.00 35.87  ? 251 VAL F C   1 
ATOM   13560 O  O   . VAL F 1 251 ? -55.199 -1.277  29.687  1.00 39.30  ? 251 VAL F O   1 
ATOM   13561 C  CB  . VAL F 1 251 ? -52.231 -0.936  28.622  1.00 41.82  ? 251 VAL F CB  1 
ATOM   13562 C  CG1 . VAL F 1 251 ? -50.746 -0.816  28.884  1.00 53.19  ? 251 VAL F CG1 1 
ATOM   13563 C  CG2 . VAL F 1 251 ? -52.453 -1.302  27.183  1.00 52.86  ? 251 VAL F CG2 1 
ATOM   13564 N  N   . GLY F 1 252 ? -54.769 -3.137  28.554  1.00 39.11  ? 252 GLY F N   1 
ATOM   13565 C  CA  . GLY F 1 252 ? -56.156 -3.410  28.204  1.00 40.05  ? 252 GLY F CA  1 
ATOM   13566 C  C   . GLY F 1 252 ? -57.066 -3.674  29.400  1.00 41.75  ? 252 GLY F C   1 
ATOM   13567 O  O   . GLY F 1 252 ? -58.186 -3.161  29.469  1.00 46.30  ? 252 GLY F O   1 
ATOM   13568 N  N   . ARG F 1 253 ? -56.562 -4.476  30.340  1.00 43.71  ? 253 ARG F N   1 
ATOM   13569 C  CA  . ARG F 1 253 ? -57.282 -4.819  31.558  1.00 46.71  ? 253 ARG F CA  1 
ATOM   13570 C  C   . ARG F 1 253 ? -57.033 -3.814  32.670  1.00 40.91  ? 253 ARG F C   1 
ATOM   13571 O  O   . ARG F 1 253 ? -57.537 -3.998  33.758  1.00 47.59  ? 253 ARG F O   1 
ATOM   13572 C  CB  . ARG F 1 253 ? -56.901 -6.234  32.007  1.00 51.58  ? 253 ARG F CB  1 
ATOM   13573 C  CG  . ARG F 1 253 ? -57.216 -7.282  30.947  1.00 64.99  ? 253 ARG F CG  1 
ATOM   13574 C  CD  . ARG F 1 253 ? -57.185 -8.720  31.394  1.00 74.21  ? 253 ARG F CD  1 
ATOM   13575 N  NE  . ARG F 1 253 ? -56.073 -8.991  32.288  1.00 77.51  ? 253 ARG F NE  1 
ATOM   13576 C  CZ  . ARG F 1 253 ? -54.914 -9.538  31.926  1.00 93.94  ? 253 ARG F CZ  1 
ATOM   13577 N  NH1 . ARG F 1 253 ? -54.629 -9.768  30.647  1.00 96.87  ? 253 ARG F NH1 1 
ATOM   13578 N  NH2 . ARG F 1 253 ? -54.006 -9.802  32.851  1.00 82.75  ? 253 ARG F NH2 1 
ATOM   13579 N  N   . GLU F 1 254 ? -56.272 -2.742  32.437  1.00 45.77  ? 254 GLU F N   1 
ATOM   13580 C  CA  . GLU F 1 254 ? -56.028 -1.744  33.481  1.00 53.20  ? 254 GLU F CA  1 
ATOM   13581 C  C   . GLU F 1 254 ? -55.377 -2.361  34.704  1.00 45.55  ? 254 GLU F C   1 
ATOM   13582 O  O   . GLU F 1 254 ? -55.714 -1.998  35.825  1.00 48.00  ? 254 GLU F O   1 
ATOM   13583 C  CB  . GLU F 1 254 ? -57.319 -1.045  33.916  1.00 58.65  ? 254 GLU F CB  1 
ATOM   13584 C  CG  . GLU F 1 254 ? -57.875 -0.115  32.863  1.00 60.54  ? 254 GLU F CG  1 
ATOM   13585 C  CD  . GLU F 1 254 ? -59.087 0.666   33.331  1.00 61.14  ? 254 GLU F CD  1 
ATOM   13586 O  OE1 . GLU F 1 254 ? -60.171 0.195   33.063  1.00 61.64  ? 254 GLU F OE1 1 
ATOM   13587 O  OE2 . GLU F 1 254 ? -58.925 1.734   33.951  1.00 60.39  ? 254 GLU F OE2 1 
ATOM   13588 N  N   . GLU F 1 255 ? -54.394 -3.236  34.478  1.00 43.50  ? 255 GLU F N   1 
ATOM   13589 C  CA  . GLU F 1 255 ? -53.653 -3.853  35.566  1.00 36.48  ? 255 GLU F CA  1 
ATOM   13590 C  C   . GLU F 1 255 ? -52.258 -3.268  35.571  1.00 37.94  ? 255 GLU F C   1 
ATOM   13591 O  O   . GLU F 1 255 ? -51.522 -3.440  34.610  1.00 35.34  ? 255 GLU F O   1 
ATOM   13592 C  CB  . GLU F 1 255 ? -53.550 -5.356  35.408  1.00 43.98  ? 255 GLU F CB  1 
ATOM   13593 C  CG  . GLU F 1 255 ? -54.740 -6.162  35.843  1.00 57.50  ? 255 GLU F CG  1 
ATOM   13594 C  CD  . GLU F 1 255 ? -54.509 -7.665  35.646  1.00 73.59  ? 255 GLU F CD  1 
ATOM   13595 O  OE1 . GLU F 1 255 ? -53.345 -8.134  35.284  1.00 64.27  ? 255 GLU F OE1 1 
ATOM   13596 O  OE2 . GLU F 1 255 ? -55.499 -8.386  35.812  1.00 71.92  ? 255 GLU F OE2 1 
ATOM   13597 N  N   . PHE F 1 256 ? -51.932 -2.549  36.657  1.00 36.03  ? 256 PHE F N   1 
ATOM   13598 C  CA  . PHE F 1 256 ? -50.641 -1.916  36.869  1.00 36.17  ? 256 PHE F CA  1 
ATOM   13599 C  C   . PHE F 1 256 ? -50.143 -2.376  38.237  1.00 35.75  ? 256 PHE F C   1 
ATOM   13600 O  O   . PHE F 1 256 ? -50.798 -2.115  39.231  1.00 31.46  ? 256 PHE F O   1 
ATOM   13601 C  CB  . PHE F 1 256 ? -50.749 -0.395  36.798  1.00 38.03  ? 256 PHE F CB  1 
ATOM   13602 C  CG  . PHE F 1 256 ? -51.406 0.123   35.547  1.00 39.27  ? 256 PHE F CG  1 
ATOM   13603 C  CD1 . PHE F 1 256 ? -50.660 0.278   34.381  1.00 43.73  ? 256 PHE F CD1 1 
ATOM   13604 C  CD2 . PHE F 1 256 ? -52.767 0.404   35.513  1.00 41.64  ? 256 PHE F CD2 1 
ATOM   13605 C  CE1 . PHE F 1 256 ? -51.252 0.760   33.218  1.00 42.22  ? 256 PHE F CE1 1 
ATOM   13606 C  CE2 . PHE F 1 256 ? -53.368 0.865   34.346  1.00 39.18  ? 256 PHE F CE2 1 
ATOM   13607 C  CZ  . PHE F 1 256 ? -52.615 1.054   33.211  1.00 43.88  ? 256 PHE F CZ  1 
ATOM   13608 N  N   . GLY F 1 257 ? -49.021 -3.128  38.248  1.00 30.41  ? 257 GLY F N   1 
ATOM   13609 C  CA  . GLY F 1 257 ? -48.565 -3.787  39.439  1.00 28.85  ? 257 GLY F CA  1 
ATOM   13610 C  C   . GLY F 1 257 ? -47.085 -3.561  39.775  1.00 27.49  ? 257 GLY F C   1 
ATOM   13611 O  O   . GLY F 1 257 ? -46.278 -3.114  38.943  1.00 29.24  ? 257 GLY F O   1 
ATOM   13612 N  N   . THR F 1 258 ? -46.764 -3.915  41.023  1.00 24.03  ? 258 THR F N   1 
ATOM   13613 C  CA  . THR F 1 258 ? -45.427 -4.141  41.499  1.00 28.23  ? 258 THR F CA  1 
ATOM   13614 C  C   . THR F 1 258 ? -45.336 -5.558  42.042  1.00 26.46  ? 258 THR F C   1 
ATOM   13615 O  O   . THR F 1 258 ? -46.077 -5.921  42.943  1.00 27.94  ? 258 THR F O   1 
ATOM   13616 C  CB  . THR F 1 258 ? -45.061 -3.161  42.632  1.00 29.22  ? 258 THR F CB  1 
ATOM   13617 O  OG1 . THR F 1 258 ? -45.162 -1.820  42.171  1.00 29.86  ? 258 THR F OG1 1 
ATOM   13618 C  CG2 . THR F 1 258 ? -43.631 -3.351  43.110  1.00 31.52  ? 258 THR F CG2 1 
ATOM   13619 N  N   . TYR F 1 259 ? -44.393 -6.355  41.539  1.00 26.02  ? 259 TYR F N   1 
ATOM   13620 C  CA  . TYR F 1 259 ? -44.137 -7.659  42.148  1.00 27.71  ? 259 TYR F CA  1 
ATOM   13621 C  C   . TYR F 1 259 ? -43.005 -7.442  43.168  1.00 27.08  ? 259 TYR F C   1 
ATOM   13622 O  O   . TYR F 1 259 ? -41.868 -7.141  42.807  1.00 24.86  ? 259 TYR F O   1 
ATOM   13623 C  CB  . TYR F 1 259 ? -43.824 -8.725  41.081  1.00 28.05  ? 259 TYR F CB  1 
ATOM   13624 C  CG  . TYR F 1 259 ? -43.977 -10.150 41.559  1.00 26.78  ? 259 TYR F CG  1 
ATOM   13625 C  CD1 . TYR F 1 259 ? -42.978 -10.746 42.290  1.00 29.93  ? 259 TYR F CD1 1 
ATOM   13626 C  CD2 . TYR F 1 259 ? -45.140 -10.869 41.353  1.00 29.73  ? 259 TYR F CD2 1 
ATOM   13627 C  CE1 . TYR F 1 259 ? -43.111 -12.032 42.786  1.00 32.30  ? 259 TYR F CE1 1 
ATOM   13628 C  CE2 . TYR F 1 259 ? -45.285 -12.176 41.812  1.00 29.89  ? 259 TYR F CE2 1 
ATOM   13629 C  CZ  . TYR F 1 259 ? -44.276 -12.752 42.552  1.00 33.24  ? 259 TYR F CZ  1 
ATOM   13630 O  OH  . TYR F 1 259 ? -44.418 -14.001 43.087  1.00 35.36  ? 259 TYR F OH  1 
ATOM   13631 N  N   . PHE F 1 260 ? -43.348 -7.603  44.432  1.00 23.61  ? 260 PHE F N   1 
ATOM   13632 C  CA  . PHE F 1 260 ? -42.433 -7.442  45.540  1.00 27.33  ? 260 PHE F CA  1 
ATOM   13633 C  C   . PHE F 1 260 ? -41.734 -8.756  45.835  1.00 26.97  ? 260 PHE F C   1 
ATOM   13634 O  O   . PHE F 1 260 ? -42.391 -9.802  45.931  1.00 25.76  ? 260 PHE F O   1 
ATOM   13635 C  CB  . PHE F 1 260 ? -43.164 -6.986  46.813  1.00 32.52  ? 260 PHE F CB  1 
ATOM   13636 C  CG  . PHE F 1 260 ? -42.283 -7.022  48.053  1.00 28.67  ? 260 PHE F CG  1 
ATOM   13637 C  CD1 . PHE F 1 260 ? -41.422 -5.985  48.329  1.00 28.12  ? 260 PHE F CD1 1 
ATOM   13638 C  CD2 . PHE F 1 260 ? -42.305 -8.092  48.918  1.00 24.17  ? 260 PHE F CD2 1 
ATOM   13639 C  CE1 . PHE F 1 260 ? -40.554 -6.045  49.407  1.00 26.16  ? 260 PHE F CE1 1 
ATOM   13640 C  CE2 . PHE F 1 260 ? -41.435 -8.152  50.000  1.00 27.97  ? 260 PHE F CE2 1 
ATOM   13641 C  CZ  . PHE F 1 260 ? -40.547 -7.137  50.236  1.00 25.21  ? 260 PHE F CZ  1 
ATOM   13642 N  N   . ILE F 1 261 ? -40.406 -8.704  45.948  1.00 24.70  ? 261 ILE F N   1 
ATOM   13643 C  CA  . ILE F 1 261 ? -39.636 -9.826  46.441  1.00 26.19  ? 261 ILE F CA  1 
ATOM   13644 C  C   . ILE F 1 261 ? -38.516 -9.262  47.332  1.00 26.62  ? 261 ILE F C   1 
ATOM   13645 O  O   . ILE F 1 261 ? -37.773 -8.386  46.930  1.00 27.32  ? 261 ILE F O   1 
ATOM   13646 C  CB  . ILE F 1 261 ? -39.110 -10.740 45.302  1.00 26.79  ? 261 ILE F CB  1 
ATOM   13647 C  CG1 . ILE F 1 261 ? -38.390 -11.956 45.878  1.00 29.17  ? 261 ILE F CG1 1 
ATOM   13648 C  CG2 . ILE F 1 261 ? -38.212 -9.958  44.329  1.00 31.75  ? 261 ILE F CG2 1 
ATOM   13649 C  CD1 . ILE F 1 261 ? -38.264 -13.151 44.942  1.00 33.36  ? 261 ILE F CD1 1 
ATOM   13650 N  N   . GLY F 1 262 ? -38.398 -9.829  48.534  1.00 26.18  ? 262 GLY F N   1 
ATOM   13651 C  CA  . GLY F 1 262 ? -37.447 -9.428  49.544  1.00 27.31  ? 262 GLY F CA  1 
ATOM   13652 C  C   . GLY F 1 262 ? -36.694 -10.636 50.081  1.00 27.20  ? 262 GLY F C   1 
ATOM   13653 O  O   . GLY F 1 262 ? -37.343 -11.572 50.516  1.00 30.12  ? 262 GLY F O   1 
ATOM   13654 N  N   . TYR F 1 263 ? -35.357 -10.569 50.059  1.00 24.01  ? 263 TYR F N   1 
ATOM   13655 C  CA  . TYR F 1 263 ? -34.494 -11.609 50.568  1.00 26.22  ? 263 TYR F CA  1 
ATOM   13656 C  C   . TYR F 1 263 ? -33.851 -11.139 51.883  1.00 25.76  ? 263 TYR F C   1 
ATOM   13657 O  O   . TYR F 1 263 ? -33.505 -9.984  52.040  1.00 26.55  ? 263 TYR F O   1 
ATOM   13658 C  CB  . TYR F 1 263 ? -33.368 -11.963 49.604  1.00 24.57  ? 263 TYR F CB  1 
ATOM   13659 C  CG  . TYR F 1 263 ? -33.756 -12.659 48.321  1.00 24.07  ? 263 TYR F CG  1 
ATOM   13660 C  CD1 . TYR F 1 263 ? -33.864 -14.030 48.267  1.00 26.09  ? 263 TYR F CD1 1 
ATOM   13661 C  CD2 . TYR F 1 263 ? -34.046 -11.936 47.161  1.00 32.03  ? 263 TYR F CD2 1 
ATOM   13662 C  CE1 . TYR F 1 263 ? -34.222 -14.700 47.099  1.00 28.61  ? 263 TYR F CE1 1 
ATOM   13663 C  CE2 . TYR F 1 263 ? -34.439 -12.577 45.996  1.00 28.16  ? 263 TYR F CE2 1 
ATOM   13664 C  CZ  . TYR F 1 263 ? -34.487 -13.977 45.958  1.00 29.64  ? 263 TYR F CZ  1 
ATOM   13665 O  OH  . TYR F 1 263 ? -34.842 -14.696 44.856  1.00 32.84  ? 263 TYR F OH  1 
ATOM   13666 N  N   . ALA F 1 264 ? -33.781 -12.060 52.840  1.00 27.46  ? 264 ALA F N   1 
ATOM   13667 C  CA  . ALA F 1 264 ? -33.211 -11.791 54.159  1.00 29.38  ? 264 ALA F CA  1 
ATOM   13668 C  C   . ALA F 1 264 ? -32.735 -13.089 54.784  1.00 28.30  ? 264 ALA F C   1 
ATOM   13669 O  O   . ALA F 1 264 ? -33.251 -14.169 54.486  1.00 34.89  ? 264 ALA F O   1 
ATOM   13670 C  CB  . ALA F 1 264 ? -34.223 -11.086 55.034  1.00 29.89  ? 264 ALA F CB  1 
ATOM   13671 N  N   . ARG F 1 265 ? -31.745 -12.940 55.671  1.00 30.21  ? 265 ARG F N   1 
ATOM   13672 C  CA  . ARG F 1 265 ? -31.081 -14.025 56.382  1.00 28.69  ? 265 ARG F CA  1 
ATOM   13673 C  C   . ARG F 1 265 ? -32.050 -14.718 57.338  1.00 31.54  ? 265 ARG F C   1 
ATOM   13674 O  O   . ARG F 1 265 ? -31.869 -15.891 57.664  1.00 32.54  ? 265 ARG F O   1 
ATOM   13675 C  CB  . ARG F 1 265 ? -29.918 -13.350 57.114  1.00 38.66  ? 265 ARG F CB  1 
ATOM   13676 C  CG  . ARG F 1 265 ? -29.256 -14.109 58.238  1.00 50.09  ? 265 ARG F CG  1 
ATOM   13677 C  CD  . ARG F 1 265 ? -28.060 -13.271 58.685  1.00 46.81  ? 265 ARG F CD  1 
ATOM   13678 N  NE  . ARG F 1 265 ? -27.070 -14.140 59.311  1.00 45.43  ? 265 ARG F NE  1 
ATOM   13679 C  CZ  . ARG F 1 265 ? -25.755 -13.910 59.366  1.00 51.34  ? 265 ARG F CZ  1 
ATOM   13680 N  NH1 . ARG F 1 265 ? -25.233 -12.807 58.856  1.00 47.40  ? 265 ARG F NH1 1 
ATOM   13681 N  NH2 . ARG F 1 265 ? -24.967 -14.798 59.940  1.00 51.30  ? 265 ARG F NH2 1 
ATOM   13682 N  N   . THR F 1 266 ? -33.073 -13.970 57.789  1.00 29.79  ? 266 THR F N   1 
ATOM   13683 C  CA  . THR F 1 266 ? -34.124 -14.520 58.620  1.00 34.10  ? 266 THR F CA  1 
ATOM   13684 C  C   . THR F 1 266 ? -35.433 -13.823 58.280  1.00 30.79  ? 266 THR F C   1 
ATOM   13685 O  O   . THR F 1 266 ? -35.464 -12.635 58.013  1.00 28.40  ? 266 THR F O   1 
ATOM   13686 C  CB  . THR F 1 266 ? -33.830 -14.370 60.135  1.00 37.63  ? 266 THR F CB  1 
ATOM   13687 O  OG1 . THR F 1 266 ? -35.004 -14.705 60.866  1.00 36.77  ? 266 THR F OG1 1 
ATOM   13688 C  CG2 . THR F 1 266 ? -33.473 -12.964 60.565  1.00 37.09  ? 266 THR F CG2 1 
ATOM   13689 N  N   . PRO F 1 267 ? -36.557 -14.562 58.287  1.00 31.45  ? 267 PRO F N   1 
ATOM   13690 C  CA  . PRO F 1 267 ? -37.840 -13.995 57.915  1.00 34.39  ? 267 PRO F CA  1 
ATOM   13691 C  C   . PRO F 1 267 ? -38.376 -12.984 58.912  1.00 33.09  ? 267 PRO F C   1 
ATOM   13692 O  O   . PRO F 1 267 ? -39.241 -12.172 58.567  1.00 39.72  ? 267 PRO F O   1 
ATOM   13693 C  CB  . PRO F 1 267 ? -38.777 -15.216 57.796  1.00 37.63  ? 267 PRO F CB  1 
ATOM   13694 C  CG  . PRO F 1 267 ? -38.080 -16.348 58.478  1.00 38.65  ? 267 PRO F CG  1 
ATOM   13695 C  CD  . PRO F 1 267 ? -36.613 -16.010 58.500  1.00 34.76  ? 267 PRO F CD  1 
ATOM   13696 N  N   . GLU F 1 268 ? -37.796 -12.969 60.119  1.00 35.07  ? 268 GLU F N   1 
ATOM   13697 C  CA  . GLU F 1 268 ? -38.284 -12.086 61.173  1.00 38.34  ? 268 GLU F CA  1 
ATOM   13698 C  C   . GLU F 1 268 ? -38.101 -10.625 60.763  1.00 30.22  ? 268 GLU F C   1 
ATOM   13699 O  O   . GLU F 1 268 ? -38.885 -9.767  61.155  1.00 35.98  ? 268 GLU F O   1 
ATOM   13700 C  CB  . GLU F 1 268 ? -37.511 -12.356 62.473  1.00 50.37  ? 268 GLU F CB  1 
ATOM   13701 C  CG  . GLU F 1 268 ? -38.331 -12.286 63.759  1.00 68.09  ? 268 GLU F CG  1 
ATOM   13702 C  CD  . GLU F 1 268 ? -37.460 -11.988 64.967  1.00 85.47  ? 268 GLU F CD  1 
ATOM   13703 O  OE1 . GLU F 1 268 ? -36.508 -12.766 65.222  1.00 80.36  ? 268 GLU F OE1 1 
ATOM   13704 O  OE2 . GLU F 1 268 ? -37.693 -10.948 65.617  1.00 97.51  ? 268 GLU F OE2 1 
ATOM   13705 N  N   . VAL F 1 269 ? -37.026 -10.312 60.035  1.00 29.69  ? 269 VAL F N   1 
ATOM   13706 C  CA  . VAL F 1 269 ? -36.818 -8.932  59.605  1.00 31.43  ? 269 VAL F CA  1 
ATOM   13707 C  C   . VAL F 1 269 ? -37.932 -8.514  58.658  1.00 30.74  ? 269 VAL F C   1 
ATOM   13708 O  O   . VAL F 1 269 ? -38.615 -7.539  58.888  1.00 33.58  ? 269 VAL F O   1 
ATOM   13709 C  CB  . VAL F 1 269 ? -35.445 -8.752  58.943  1.00 38.17  ? 269 VAL F CB  1 
ATOM   13710 C  CG1 . VAL F 1 269 ? -35.260 -7.335  58.472  1.00 35.54  ? 269 VAL F CG1 1 
ATOM   13711 C  CG2 . VAL F 1 269 ? -34.314 -9.136  59.896  1.00 44.07  ? 269 VAL F CG2 1 
ATOM   13712 N  N   . THR F 1 270 ? -38.169 -9.326  57.616  1.00 34.15  ? 270 THR F N   1 
ATOM   13713 C  CA  . THR F 1 270 ? -39.209 -9.019  56.634  1.00 29.46  ? 270 THR F CA  1 
ATOM   13714 C  C   . THR F 1 270 ? -40.593 -8.985  57.286  1.00 29.26  ? 270 THR F C   1 
ATOM   13715 O  O   . THR F 1 270 ? -41.408 -8.109  56.993  1.00 28.40  ? 270 THR F O   1 
ATOM   13716 C  CB  . THR F 1 270 ? -39.154 -9.993  55.457  1.00 34.25  ? 270 THR F CB  1 
ATOM   13717 O  OG1 . THR F 1 270 ? -37.786 -10.163 55.043  1.00 31.01  ? 270 THR F OG1 1 
ATOM   13718 C  CG2 . THR F 1 270 ? -39.972 -9.498  54.288  1.00 30.59  ? 270 THR F CG2 1 
ATOM   13719 N  N   . GLU F 1 271 ? -40.861 -9.938  58.179  1.00 31.93  ? 271 GLU F N   1 
ATOM   13720 C  CA  . GLU F 1 271 ? -42.156 -9.985  58.878  1.00 34.91  ? 271 GLU F CA  1 
ATOM   13721 C  C   . GLU F 1 271 ? -42.382 -8.773  59.807  1.00 28.42  ? 271 GLU F C   1 
ATOM   13722 O  O   . GLU F 1 271 ? -43.487 -8.278  59.882  1.00 28.15  ? 271 GLU F O   1 
ATOM   13723 C  CB  . GLU F 1 271 ? -42.277 -11.303 59.654  1.00 36.63  ? 271 GLU F CB  1 
ATOM   13724 C  CG  . GLU F 1 271 ? -42.537 -12.490 58.755  1.00 34.86  ? 271 GLU F CG  1 
ATOM   13725 C  CD  . GLU F 1 271 ? -42.375 -13.860 59.376  1.00 36.33  ? 271 GLU F CD  1 
ATOM   13726 O  OE1 . GLU F 1 271 ? -41.887 -13.926 60.477  1.00 40.48  ? 271 GLU F OE1 1 
ATOM   13727 O  OE2 . GLU F 1 271 ? -42.686 -14.853 58.700  1.00 38.92  ? 271 GLU F OE2 1 
ATOM   13728 N  N   . THR F 1 272 ? -41.328 -8.254  60.452  1.00 33.21  ? 272 THR F N   1 
ATOM   13729 C  CA  . THR F 1 272 ? -41.453 -7.061  61.279  1.00 31.75  ? 272 THR F CA  1 
ATOM   13730 C  C   . THR F 1 272 ? -41.827 -5.862  60.411  1.00 30.60  ? 272 THR F C   1 
ATOM   13731 O  O   . THR F 1 272 ? -42.702 -5.082  60.772  1.00 32.19  ? 272 THR F O   1 
ATOM   13732 C  CB  . THR F 1 272 ? -40.142 -6.743  62.006  1.00 37.98  ? 272 THR F CB  1 
ATOM   13733 O  OG1 . THR F 1 272 ? -39.814 -7.846  62.819  1.00 33.83  ? 272 THR F OG1 1 
ATOM   13734 C  CG2 . THR F 1 272 ? -40.184 -5.493  62.876  1.00 39.47  ? 272 THR F CG2 1 
ATOM   13735 N  N   . MET F 1 273 ? -41.180 -5.743  59.232  1.00 31.27  ? 273 MET F N   1 
ATOM   13736 C  CA  . MET F 1 273 ? -41.526 -4.659  58.325  1.00 32.28  ? 273 MET F CA  1 
ATOM   13737 C  C   . MET F 1 273 ? -42.986 -4.771  57.860  1.00 30.00  ? 273 MET F C   1 
ATOM   13738 O  O   . MET F 1 273 ? -43.703 -3.776  57.811  1.00 29.84  ? 273 MET F O   1 
ATOM   13739 C  CB  . MET F 1 273 ? -40.617 -4.657  57.086  1.00 34.43  ? 273 MET F CB  1 
ATOM   13740 C  CG  . MET F 1 273 ? -39.198 -4.329  57.403  1.00 35.44  ? 273 MET F CG  1 
ATOM   13741 S  SD  . MET F 1 273 ? -38.134 -4.519  55.993  1.00 34.36  ? 273 MET F SD  1 
ATOM   13742 C  CE  . MET F 1 273 ? -36.544 -3.976  56.624  1.00 37.56  ? 273 MET F CE  1 
ATOM   13743 N  N   . LEU F 1 274 ? -43.439 -5.973  57.530  1.00 29.53  ? 274 LEU F N   1 
ATOM   13744 C  CA  . LEU F 1 274 ? -44.832 -6.148  57.113  1.00 36.84  ? 274 LEU F CA  1 
ATOM   13745 C  C   . LEU F 1 274 ? -45.821 -5.820  58.244  1.00 32.01  ? 274 LEU F C   1 
ATOM   13746 O  O   . LEU F 1 274 ? -46.872 -5.244  57.976  1.00 30.09  ? 274 LEU F O   1 
ATOM   13747 C  CB  . LEU F 1 274 ? -45.026 -7.599  56.636  1.00 37.87  ? 274 LEU F CB  1 
ATOM   13748 C  CG  . LEU F 1 274 ? -44.479 -7.930  55.242  1.00 38.22  ? 274 LEU F CG  1 
ATOM   13749 C  CD1 . LEU F 1 274 ? -44.508 -9.444  55.004  1.00 38.70  ? 274 LEU F CD1 1 
ATOM   13750 C  CD2 . LEU F 1 274 ? -45.254 -7.201  54.156  1.00 33.76  ? 274 LEU F CD2 1 
ATOM   13751 N  N   . GLU F 1 275 ? -45.528 -6.222  59.496  1.00 30.90  ? 275 GLU F N   1 
ATOM   13752 C  CA  . GLU F 1 275 ? -46.387 -5.864  60.637  1.00 36.92  ? 275 GLU F CA  1 
ATOM   13753 C  C   . GLU F 1 275 ? -46.526 -4.354  60.802  1.00 31.04  ? 275 GLU F C   1 
ATOM   13754 O  O   . GLU F 1 275 ? -47.632 -3.847  60.929  1.00 35.52  ? 275 GLU F O   1 
ATOM   13755 C  CB  . GLU F 1 275 ? -45.853 -6.369  61.973  1.00 43.70  ? 275 GLU F CB  1 
ATOM   13756 C  CG  . GLU F 1 275 ? -45.842 -7.865  62.127  1.00 54.40  ? 275 GLU F CG  1 
ATOM   13757 C  CD  . GLU F 1 275 ? -45.073 -8.346  63.356  1.00 67.66  ? 275 GLU F CD  1 
ATOM   13758 O  OE1 . GLU F 1 275 ? -44.410 -7.511  64.067  1.00 63.27  ? 275 GLU F OE1 1 
ATOM   13759 O  OE2 . GLU F 1 275 ? -45.093 -9.575  63.564  1.00 69.72  ? 275 GLU F OE2 1 
ATOM   13760 N  N   . ARG F 1 276 ? -45.396 -3.635  60.709  1.00 33.16  ? 276 ARG F N   1 
ATOM   13761 C  CA  . ARG F 1 276 ? -45.432 -2.197  60.800  1.00 33.55  ? 276 ARG F CA  1 
ATOM   13762 C  C   . ARG F 1 276 ? -46.270 -1.605  59.673  1.00 36.41  ? 276 ARG F C   1 
ATOM   13763 O  O   . ARG F 1 276 ? -47.062 -0.712  59.922  1.00 40.41  ? 276 ARG F O   1 
ATOM   13764 C  CB  . ARG F 1 276 ? -43.991 -1.671  60.822  1.00 36.43  ? 276 ARG F CB  1 
ATOM   13765 C  CG  . ARG F 1 276 ? -43.295 -1.928  62.148  1.00 37.65  ? 276 ARG F CG  1 
ATOM   13766 C  CD  . ARG F 1 276 ? -41.784 -1.728  62.119  1.00 40.20  ? 276 ARG F CD  1 
ATOM   13767 N  NE  . ARG F 1 276 ? -41.415 -0.388  61.682  1.00 48.01  ? 276 ARG F NE  1 
ATOM   13768 C  CZ  . ARG F 1 276 ? -41.147 0.641   62.484  1.00 52.48  ? 276 ARG F CZ  1 
ATOM   13769 N  NH1 . ARG F 1 276 ? -41.459 0.591   63.763  1.00 46.28  ? 276 ARG F NH1 1 
ATOM   13770 N  NH2 . ARG F 1 276 ? -40.670 1.760   61.988  1.00 49.82  ? 276 ARG F NH2 1 
ATOM   13771 N  N   . MET F 1 277 ? -46.133 -2.109  58.431  1.00 37.61  ? 277 MET F N   1 
ATOM   13772 C  CA  . MET F 1 277 ? -46.890 -1.574  57.297  1.00 33.12  ? 277 MET F CA  1 
ATOM   13773 C  C   . MET F 1 277 ? -48.412 -1.789  57.445  1.00 32.03  ? 277 MET F C   1 
ATOM   13774 O  O   . MET F 1 277 ? -49.198 -0.914  57.111  1.00 30.25  ? 277 MET F O   1 
ATOM   13775 C  CB  . MET F 1 277 ? -46.426 -2.247  55.990  1.00 31.57  ? 277 MET F CB  1 
ATOM   13776 C  CG  . MET F 1 277 ? -44.989 -1.842  55.499  1.00 32.43  ? 277 MET F CG  1 
ATOM   13777 S  SD  . MET F 1 277 ? -44.505 -2.777  53.984  1.00 32.28  ? 277 MET F SD  1 
ATOM   13778 C  CE  . MET F 1 277 ? -45.763 -2.195  52.858  1.00 27.28  ? 277 MET F CE  1 
ATOM   13779 N  N   . PHE F 1 278 ? -48.825 -3.015  57.788  1.00 33.28  ? 278 PHE F N   1 
ATOM   13780 C  CA  . PHE F 1 278 ? -50.227 -3.432  57.762  1.00 40.09  ? 278 PHE F CA  1 
ATOM   13781 C  C   . PHE F 1 278 ? -50.956 -3.159  59.098  1.00 37.65  ? 278 PHE F C   1 
ATOM   13782 O  O   . PHE F 1 278 ? -52.154 -2.885  59.054  1.00 34.35  ? 278 PHE F O   1 
ATOM   13783 C  CB  . PHE F 1 278 ? -50.340 -4.921  57.353  1.00 41.32  ? 278 PHE F CB  1 
ATOM   13784 C  CG  . PHE F 1 278 ? -50.183 -5.167  55.874  1.00 33.47  ? 278 PHE F CG  1 
ATOM   13785 C  CD1 . PHE F 1 278 ? -48.916 -5.302  55.300  1.00 34.90  ? 278 PHE F CD1 1 
ATOM   13786 C  CD2 . PHE F 1 278 ? -51.292 -5.181  55.044  1.00 31.10  ? 278 PHE F CD2 1 
ATOM   13787 C  CE1 . PHE F 1 278 ? -48.771 -5.441  53.919  1.00 34.02  ? 278 PHE F CE1 1 
ATOM   13788 C  CE2 . PHE F 1 278 ? -51.141 -5.338  53.669  1.00 34.90  ? 278 PHE F CE2 1 
ATOM   13789 C  CZ  . PHE F 1 278 ? -49.881 -5.486  53.113  1.00 37.80  ? 278 PHE F CZ  1 
ATOM   13790 N  N   . LEU F 1 279 ? -50.289 -3.337  60.248  1.00 42.70  ? 279 LEU F N   1 
ATOM   13791 C  CA  . LEU F 1 279 ? -50.919 -3.199  61.573  1.00 44.81  ? 279 LEU F CA  1 
ATOM   13792 C  C   . LEU F 1 279 ? -50.585 -1.845  62.211  1.00 48.70  ? 279 LEU F C   1 
ATOM   13793 O  O   . LEU F 1 279 ? -51.278 -1.398  63.109  1.00 50.96  ? 279 LEU F O   1 
ATOM   13794 C  CB  . LEU F 1 279 ? -50.471 -4.290  62.544  1.00 40.90  ? 279 LEU F CB  1 
ATOM   13795 C  CG  . LEU F 1 279 ? -50.572 -5.734  62.042  1.00 51.90  ? 279 LEU F CG  1 
ATOM   13796 C  CD1 . LEU F 1 279 ? -50.185 -6.739  63.103  1.00 45.70  ? 279 LEU F CD1 1 
ATOM   13797 C  CD2 . LEU F 1 279 ? -51.936 -6.076  61.568  1.00 47.81  ? 279 LEU F CD2 1 
ATOM   13798 N  N   . GLY F 1 280 ? -49.514 -1.185  61.796  1.00 42.88  ? 280 GLY F N   1 
ATOM   13799 C  CA  . GLY F 1 280 ? -49.259 0.161   62.273  1.00 46.16  ? 280 GLY F CA  1 
ATOM   13800 C  C   . GLY F 1 280 ? -48.397 0.181   63.517  1.00 46.03  ? 280 GLY F C   1 
ATOM   13801 O  O   . GLY F 1 280 ? -47.932 -0.860  63.946  1.00 46.10  ? 280 GLY F O   1 
ATOM   13802 N  N   . THR F 1 281 ? -48.111 1.391   63.998  1.00 52.07  ? 281 THR F N   1 
ATOM   13803 C  CA  . THR F 1 281 ? -47.350 1.606   65.226  1.00 53.39  ? 281 THR F CA  1 
ATOM   13804 C  C   . THR F 1 281 ? -48.129 2.590   66.111  1.00 51.47  ? 281 THR F C   1 
ATOM   13805 O  O   . THR F 1 281 ? -49.246 2.985   65.776  1.00 59.21  ? 281 THR F O   1 
ATOM   13806 C  CB  . THR F 1 281 ? -45.959 2.179   64.918  1.00 49.96  ? 281 THR F CB  1 
ATOM   13807 O  OG1 . THR F 1 281 ? -46.132 3.480   64.357  1.00 45.46  ? 281 THR F OG1 1 
ATOM   13808 C  CG2 . THR F 1 281 ? -45.135 1.286   64.017  1.00 61.50  ? 281 THR F CG2 1 
ATOM   13809 N  N   . ALA F 1 282 ? -47.506 3.018   67.214  1.00 55.70  ? 282 ALA F N   1 
ATOM   13810 C  CA  . ALA F 1 282 ? -48.017 4.074   68.078  1.00 58.93  ? 282 ALA F CA  1 
ATOM   13811 C  C   . ALA F 1 282 ? -48.314 5.367   67.302  1.00 53.25  ? 282 ALA F C   1 
ATOM   13812 O  O   . ALA F 1 282 ? -49.306 6.006   67.573  1.00 53.82  ? 282 ALA F O   1 
ATOM   13813 C  CB  . ALA F 1 282 ? -47.005 4.336   69.181  1.00 50.84  ? 282 ALA F CB  1 
ATOM   13814 N  N   . SER F 1 283 ? -47.464 5.734   66.335  1.00 54.75  ? 283 SER F N   1 
ATOM   13815 C  CA  . SER F 1 283 ? -47.547 7.029   65.664  1.00 56.69  ? 283 SER F CA  1 
ATOM   13816 C  C   . SER F 1 283 ? -48.151 6.923   64.266  1.00 49.76  ? 283 SER F C   1 
ATOM   13817 O  O   . SER F 1 283 ? -48.340 7.940   63.621  1.00 57.71  ? 283 SER F O   1 
ATOM   13818 C  CB  . SER F 1 283 ? -46.189 7.724   65.577  1.00 61.52  ? 283 SER F CB  1 
ATOM   13819 O  OG  . SER F 1 283 ? -45.284 7.411   66.634  1.00 74.06  ? 283 SER F OG  1 
ATOM   13820 N  N   . ALA F 1 284 ? -48.477 5.712   63.789  1.00 48.78  ? 284 ALA F N   1 
ATOM   13821 C  CA  . ALA F 1 284 ? -48.901 5.534   62.406  1.00 47.00  ? 284 ALA F CA  1 
ATOM   13822 C  C   . ALA F 1 284 ? -49.900 4.400   62.306  1.00 36.48  ? 284 ALA F C   1 
ATOM   13823 O  O   . ALA F 1 284 ? -49.603 3.276   62.683  1.00 45.02  ? 284 ALA F O   1 
ATOM   13824 C  CB  . ALA F 1 284 ? -47.692 5.227   61.550  1.00 49.86  ? 284 ALA F CB  1 
ATOM   13825 N  N   . PRO F 1 285 ? -51.097 4.652   61.792  1.00 36.69  ? 285 PRO F N   1 
ATOM   13826 C  CA  . PRO F 1 285 ? -52.095 3.600   61.647  1.00 42.83  ? 285 PRO F CA  1 
ATOM   13827 C  C   . PRO F 1 285 ? -51.702 2.499   60.650  1.00 56.74  ? 285 PRO F C   1 
ATOM   13828 O  O   . PRO F 1 285 ? -52.069 1.348   60.857  1.00 41.01  ? 285 PRO F O   1 
ATOM   13829 C  CB  . PRO F 1 285 ? -53.351 4.327   61.098  1.00 48.28  ? 285 PRO F CB  1 
ATOM   13830 C  CG  . PRO F 1 285 ? -53.005 5.832   61.044  1.00 42.77  ? 285 PRO F CG  1 
ATOM   13831 C  CD  . PRO F 1 285 ? -51.542 5.981   61.354  1.00 40.40  ? 285 PRO F CD  1 
ATOM   13832 N  N   . HIS F 1 286 ? -51.029 2.877   59.537  1.00 47.83  ? 286 HIS F N   1 
ATOM   13833 C  CA  . HIS F 1 286 ? -50.545 1.937   58.538  1.00 43.63  ? 286 HIS F CA  1 
ATOM   13834 C  C   . HIS F 1 286 ? -49.691 2.695   57.514  1.00 41.58  ? 286 HIS F C   1 
ATOM   13835 O  O   . HIS F 1 286 ? -49.691 3.920   57.476  1.00 30.48  ? 286 HIS F O   1 
ATOM   13836 C  CB  . HIS F 1 286 ? -51.706 1.180   57.871  1.00 40.00  ? 286 HIS F CB  1 
ATOM   13837 C  CG  . HIS F 1 286 ? -52.680 2.073   57.164  1.00 43.78  ? 286 HIS F CG  1 
ATOM   13838 N  ND1 . HIS F 1 286 ? -53.941 2.338   57.649  1.00 43.62  ? 286 HIS F ND1 1 
ATOM   13839 C  CD2 . HIS F 1 286 ? -52.587 2.749   56.016  1.00 35.15  ? 286 HIS F CD2 1 
ATOM   13840 C  CE1 . HIS F 1 286 ? -54.577 3.140   56.818  1.00 40.48  ? 286 HIS F CE1 1 
ATOM   13841 N  NE2 . HIS F 1 286 ? -53.775 3.397   55.810  1.00 43.82  ? 286 HIS F NE2 1 
ATOM   13842 N  N   . ASP F 1 287 ? -48.993 1.938   56.658  1.00 39.00  ? 287 ASP F N   1 
ATOM   13843 C  CA  . ASP F 1 287 ? -48.183 2.503   55.584  1.00 33.58  ? 287 ASP F CA  1 
ATOM   13844 C  C   . ASP F 1 287 ? -49.106 3.088   54.533  1.00 29.01  ? 287 ASP F C   1 
ATOM   13845 O  O   . ASP F 1 287 ? -49.922 2.377   53.948  1.00 29.29  ? 287 ASP F O   1 
ATOM   13846 C  CB  . ASP F 1 287 ? -47.256 1.424   55.003  1.00 35.62  ? 287 ASP F CB  1 
ATOM   13847 C  CG  . ASP F 1 287 ? -46.223 1.867   54.000  1.00 33.72  ? 287 ASP F CG  1 
ATOM   13848 O  OD1 . ASP F 1 287 ? -46.420 2.935   53.358  1.00 31.92  ? 287 ASP F OD1 1 
ATOM   13849 O  OD2 . ASP F 1 287 ? -45.227 1.122   53.886  1.00 35.38  ? 287 ASP F OD2 1 
ATOM   13850 N  N   . ARG F 1 288 ? -48.926 4.389   54.254  1.00 29.04  ? 288 ARG F N   1 
ATOM   13851 C  CA  . ARG F 1 288 ? -49.778 5.059   53.273  1.00 33.70  ? 288 ARG F CA  1 
ATOM   13852 C  C   . ARG F 1 288 ? -49.665 4.455   51.859  1.00 33.94  ? 288 ARG F C   1 
ATOM   13853 O  O   . ARG F 1 288 ? -50.577 4.638   51.064  1.00 32.01  ? 288 ARG F O   1 
ATOM   13854 C  CB  . ARG F 1 288 ? -49.495 6.567   53.249  1.00 36.59  ? 288 ARG F CB  1 
ATOM   13855 C  CG  . ARG F 1 288 ? -50.129 7.289   54.432  1.00 39.88  ? 288 ARG F CG  1 
ATOM   13856 C  CD  . ARG F 1 288 ? -51.566 7.619   54.128  1.00 41.54  ? 288 ARG F CD  1 
ATOM   13857 N  NE  . ARG F 1 288 ? -51.722 8.774   53.259  1.00 51.37  ? 288 ARG F NE  1 
ATOM   13858 C  CZ  . ARG F 1 288 ? -52.688 8.931   52.360  1.00 56.59  ? 288 ARG F CZ  1 
ATOM   13859 N  NH1 . ARG F 1 288 ? -53.587 7.975   52.116  1.00 48.80  ? 288 ARG F NH1 1 
ATOM   13860 N  NH2 . ARG F 1 288 ? -52.717 10.054  51.661  1.00 54.50  ? 288 ARG F NH2 1 
ATOM   13861 N  N   . ILE F 1 289 ? -48.587 3.704   51.547  1.00 30.02  ? 289 ILE F N   1 
ATOM   13862 C  CA  . ILE F 1 289 ? -48.462 3.113   50.223  1.00 30.18  ? 289 ILE F CA  1 
ATOM   13863 C  C   . ILE F 1 289 ? -49.597 2.116   50.004  1.00 31.11  ? 289 ILE F C   1 
ATOM   13864 O  O   . ILE F 1 289 ? -50.023 1.890   48.864  1.00 28.34  ? 289 ILE F O   1 
ATOM   13865 C  CB  . ILE F 1 289 ? -47.047 2.514   49.987  1.00 33.08  ? 289 ILE F CB  1 
ATOM   13866 C  CG1 . ILE F 1 289 ? -46.628 2.584   48.517  1.00 33.41  ? 289 ILE F CG1 1 
ATOM   13867 C  CG2 . ILE F 1 289 ? -46.936 1.097   50.495  1.00 35.68  ? 289 ILE F CG2 1 
ATOM   13868 C  CD1 . ILE F 1 289 ? -45.215 2.078   48.207  1.00 32.69  ? 289 ILE F CD1 1 
ATOM   13869 N  N   . LEU F 1 290 ? -50.131 1.548   51.097  1.00 35.24  ? 290 LEU F N   1 
ATOM   13870 C  CA  . LEU F 1 290 ? -51.182 0.530   50.996  1.00 32.44  ? 290 LEU F CA  1 
ATOM   13871 C  C   . LEU F 1 290 ? -52.537 1.137   50.653  1.00 35.61  ? 290 LEU F C   1 
ATOM   13872 O  O   . LEU F 1 290 ? -53.419 0.393   50.186  1.00 31.68  ? 290 LEU F O   1 
ATOM   13873 C  CB  . LEU F 1 290 ? -51.258 -0.247  52.302  1.00 32.93  ? 290 LEU F CB  1 
ATOM   13874 C  CG  . LEU F 1 290 ? -50.038 -1.061  52.640  1.00 33.59  ? 290 LEU F CG  1 
ATOM   13875 C  CD1 . LEU F 1 290 ? -50.274 -1.737  53.982  1.00 43.03  ? 290 LEU F CD1 1 
ATOM   13876 C  CD2 . LEU F 1 290 ? -49.754 -2.113  51.556  1.00 38.50  ? 290 LEU F CD2 1 
ATOM   13877 N  N   . ASP F 1 291 ? -52.706 2.471   50.793  1.00 31.23  ? 291 ASP F N   1 
ATOM   13878 C  CA  . ASP F 1 291 ? -53.944 3.097   50.327  1.00 32.29  ? 291 ASP F CA  1 
ATOM   13879 C  C   . ASP F 1 291 ? -54.037 3.133   48.799  1.00 36.85  ? 291 ASP F C   1 
ATOM   13880 O  O   . ASP F 1 291 ? -55.082 3.441   48.275  1.00 33.23  ? 291 ASP F O   1 
ATOM   13881 C  CB  . ASP F 1 291 ? -54.122 4.484   50.952  1.00 36.62  ? 291 ASP F CB  1 
ATOM   13882 C  CG  . ASP F 1 291 ? -54.369 4.449   52.470  1.00 37.92  ? 291 ASP F CG  1 
ATOM   13883 O  OD1 . ASP F 1 291 ? -54.860 3.440   52.960  1.00 35.94  ? 291 ASP F OD1 1 
ATOM   13884 O  OD2 . ASP F 1 291 ? -53.932 5.351   53.154  1.00 37.60  ? 291 ASP F OD2 1 
ATOM   13885 N  N   . PHE F 1 292 ? -52.947 2.802   48.075  1.00 35.06  ? 292 PHE F N   1 
ATOM   13886 C  CA  . PHE F 1 292 ? -52.934 2.792   46.613  1.00 30.40  ? 292 PHE F CA  1 
ATOM   13887 C  C   . PHE F 1 292 ? -52.400 1.468   46.060  1.00 29.21  ? 292 PHE F C   1 
ATOM   13888 O  O   . PHE F 1 292 ? -52.130 1.385   44.872  1.00 34.31  ? 292 PHE F O   1 
ATOM   13889 C  CB  . PHE F 1 292 ? -52.034 3.929   46.132  1.00 31.10  ? 292 PHE F CB  1 
ATOM   13890 C  CG  . PHE F 1 292 ? -52.393 5.265   46.720  1.00 31.13  ? 292 PHE F CG  1 
ATOM   13891 C  CD1 . PHE F 1 292 ? -53.373 6.043   46.140  1.00 37.91  ? 292 PHE F CD1 1 
ATOM   13892 C  CD2 . PHE F 1 292 ? -51.790 5.714   47.883  1.00 34.04  ? 292 PHE F CD2 1 
ATOM   13893 C  CE1 . PHE F 1 292 ? -53.722 7.292   46.668  1.00 32.22  ? 292 PHE F CE1 1 
ATOM   13894 C  CE2 . PHE F 1 292 ? -52.158 6.939   48.436  1.00 37.33  ? 292 PHE F CE2 1 
ATOM   13895 C  CZ  . PHE F 1 292 ? -53.135 7.714   47.827  1.00 36.75  ? 292 PHE F CZ  1 
ATOM   13896 N  N   . SER F 1 293 ? -52.290 0.446   46.922  1.00 29.60  ? 293 SER F N   1 
ATOM   13897 C  CA  . SER F 1 293 ? -51.633 -0.821  46.623  1.00 31.08  ? 293 SER F CA  1 
ATOM   13898 C  C   . SER F 1 293 ? -52.352 -1.960  47.347  1.00 33.02  ? 293 SER F C   1 
ATOM   13899 O  O   . SER F 1 293 ? -52.352 -1.983  48.549  1.00 37.39  ? 293 SER F O   1 
ATOM   13900 C  CB  . SER F 1 293 ? -50.154 -0.812  46.994  1.00 28.13  ? 293 SER F CB  1 
ATOM   13901 O  OG  . SER F 1 293 ? -49.437 0.332   46.504  1.00 29.88  ? 293 SER F OG  1 
ATOM   13902 N  N   . THR F 1 294 ? -52.843 -2.976  46.618  1.00 36.63  ? 294 THR F N   1 
ATOM   13903 C  CA  . THR F 1 294 ? -53.473 -4.155  47.198  1.00 30.89  ? 294 THR F CA  1 
ATOM   13904 C  C   . THR F 1 294 ? -52.642 -5.410  46.944  1.00 28.42  ? 294 THR F C   1 
ATOM   13905 O  O   . THR F 1 294 ? -52.367 -5.757  45.797  1.00 32.98  ? 294 THR F O   1 
ATOM   13906 C  CB  . THR F 1 294 ? -54.893 -4.299  46.610  1.00 38.60  ? 294 THR F CB  1 
ATOM   13907 O  OG1 . THR F 1 294 ? -55.572 -3.040  46.740  1.00 37.85  ? 294 THR F OG1 1 
ATOM   13908 C  CG2 . THR F 1 294 ? -55.720 -5.366  47.305  1.00 41.64  ? 294 THR F CG2 1 
ATOM   13909 N  N   . ALA F 1 295 ? -52.326 -6.163  47.999  1.00 31.30  ? 295 ALA F N   1 
ATOM   13910 C  CA  . ALA F 1 295 ? -51.625 -7.443  47.882  1.00 33.98  ? 295 ALA F CA  1 
ATOM   13911 C  C   . ALA F 1 295 ? -52.594 -8.552  47.492  1.00 35.88  ? 295 ALA F C   1 
ATOM   13912 O  O   . ALA F 1 295 ? -53.574 -8.731  48.179  1.00 33.19  ? 295 ALA F O   1 
ATOM   13913 C  CB  . ALA F 1 295 ? -50.981 -7.776  49.194  1.00 31.68  ? 295 ALA F CB  1 
ATOM   13914 N  N   . VAL F 1 296 ? -52.339 -9.296  46.400  1.00 33.42  ? 296 VAL F N   1 
ATOM   13915 C  CA  . VAL F 1 296 ? -53.241 -10.359 45.983  1.00 34.61  ? 296 VAL F CA  1 
ATOM   13916 C  C   . VAL F 1 296 ? -52.577 -11.735 46.098  1.00 36.57  ? 296 VAL F C   1 
ATOM   13917 O  O   . VAL F 1 296 ? -53.255 -12.744 46.008  1.00 35.70  ? 296 VAL F O   1 
ATOM   13918 C  CB  . VAL F 1 296 ? -53.855 -10.089 44.605  1.00 33.28  ? 296 VAL F CB  1 
ATOM   13919 C  CG1 . VAL F 1 296 ? -54.746 -8.841  44.628  1.00 29.86  ? 296 VAL F CG1 1 
ATOM   13920 C  CG2 . VAL F 1 296 ? -52.825 -9.996  43.499  1.00 45.98  ? 296 VAL F CG2 1 
ATOM   13921 N  N   . THR F 1 297 ? -51.254 -11.798 46.365  1.00 26.52  ? 297 THR F N   1 
ATOM   13922 C  CA  . THR F 1 297 ? -50.599 -13.028 46.766  1.00 25.45  ? 297 THR F CA  1 
ATOM   13923 C  C   . THR F 1 297 ? -49.692 -12.743 47.959  1.00 29.53  ? 297 THR F C   1 
ATOM   13924 O  O   . THR F 1 297 ? -49.353 -11.597 48.256  1.00 25.79  ? 297 THR F O   1 
ATOM   13925 C  CB  . THR F 1 297 ? -49.762 -13.643 45.626  1.00 29.02  ? 297 THR F CB  1 
ATOM   13926 O  OG1 . THR F 1 297 ? -48.630 -12.824 45.311  1.00 28.54  ? 297 THR F OG1 1 
ATOM   13927 C  CG2 . THR F 1 297 ? -50.556 -13.874 44.355  1.00 32.59  ? 297 THR F CG2 1 
ATOM   13928 N  N   . GLY F 1 298 ? -49.292 -13.825 48.610  1.00 27.95  ? 298 GLY F N   1 
ATOM   13929 C  CA  . GLY F 1 298 ? -48.291 -13.768 49.660  1.00 28.12  ? 298 GLY F CA  1 
ATOM   13930 C  C   . GLY F 1 298 ? -47.743 -15.164 49.983  1.00 28.28  ? 298 GLY F C   1 
ATOM   13931 O  O   . GLY F 1 298 ? -48.516 -16.098 50.255  1.00 31.99  ? 298 GLY F O   1 
ATOM   13932 N  N   . SER F 1 299 ? -46.412 -15.325 49.898  1.00 25.99  ? 299 SER F N   1 
ATOM   13933 C  CA  . SER F 1 299 ? -45.787 -16.610 50.116  1.00 28.12  ? 299 SER F CA  1 
ATOM   13934 C  C   . SER F 1 299 ? -44.370 -16.421 50.642  1.00 28.42  ? 299 SER F C   1 
ATOM   13935 O  O   . SER F 1 299 ? -43.751 -15.398 50.405  1.00 28.60  ? 299 SER F O   1 
ATOM   13936 C  CB  . SER F 1 299 ? -45.800 -17.508 48.856  1.00 32.88  ? 299 SER F CB  1 
ATOM   13937 O  OG  . SER F 1 299 ? -47.060 -17.593 48.218  1.00 35.28  ? 299 SER F OG  1 
ATOM   13938 N  N   . LEU F 1 300 ? -43.859 -17.464 51.306  1.00 26.21  ? 300 LEU F N   1 
ATOM   13939 C  CA  . LEU F 1 300 ? -42.535 -17.470 51.934  1.00 27.10  ? 300 LEU F CA  1 
ATOM   13940 C  C   . LEU F 1 300 ? -41.792 -18.721 51.474  1.00 26.83  ? 300 LEU F C   1 
ATOM   13941 O  O   . LEU F 1 300 ? -42.377 -19.789 51.423  1.00 25.55  ? 300 LEU F O   1 
ATOM   13942 C  CB  . LEU F 1 300 ? -42.680 -17.411 53.466  1.00 29.27  ? 300 LEU F CB  1 
ATOM   13943 C  CG  . LEU F 1 300 ? -41.407 -17.226 54.310  1.00 38.09  ? 300 LEU F CG  1 
ATOM   13944 C  CD1 . LEU F 1 300 ? -41.718 -16.781 55.752  1.00 39.86  ? 300 LEU F CD1 1 
ATOM   13945 C  CD2 . LEU F 1 300 ? -40.608 -18.486 54.377  1.00 44.38  ? 300 LEU F CD2 1 
ATOM   13946 N  N   . PHE F 1 301 ? -40.511 -18.562 51.090  1.00 26.46  ? 301 PHE F N   1 
ATOM   13947 C  CA  . PHE F 1 301 ? -39.731 -19.653 50.555  1.00 28.48  ? 301 PHE F CA  1 
ATOM   13948 C  C   . PHE F 1 301 ? -38.328 -19.614 51.127  1.00 28.48  ? 301 PHE F C   1 
ATOM   13949 O  O   . PHE F 1 301 ? -37.804 -18.553 51.415  1.00 26.08  ? 301 PHE F O   1 
ATOM   13950 C  CB  . PHE F 1 301 ? -39.617 -19.596 49.036  1.00 28.71  ? 301 PHE F CB  1 
ATOM   13951 C  CG  . PHE F 1 301 ? -40.915 -19.532 48.283  1.00 26.76  ? 301 PHE F CG  1 
ATOM   13952 C  CD1 . PHE F 1 301 ? -41.483 -18.316 47.968  1.00 23.15  ? 301 PHE F CD1 1 
ATOM   13953 C  CD2 . PHE F 1 301 ? -41.553 -20.709 47.892  1.00 27.57  ? 301 PHE F CD2 1 
ATOM   13954 C  CE1 . PHE F 1 301 ? -42.710 -18.277 47.311  1.00 27.95  ? 301 PHE F CE1 1 
ATOM   13955 C  CE2 . PHE F 1 301 ? -42.763 -20.677 47.209  1.00 32.41  ? 301 PHE F CE2 1 
ATOM   13956 C  CZ  . PHE F 1 301 ? -43.329 -19.450 46.877  1.00 30.53  ? 301 PHE F CZ  1 
ATOM   13957 N  N   . PHE F 1 302 ? -37.737 -20.804 51.278  1.00 29.00  ? 302 PHE F N   1 
ATOM   13958 C  CA  . PHE F 1 302 ? -36.327 -20.921 51.603  1.00 27.32  ? 302 PHE F CA  1 
ATOM   13959 C  C   . PHE F 1 302 ? -35.573 -21.233 50.313  1.00 30.13  ? 302 PHE F C   1 
ATOM   13960 O  O   . PHE F 1 302 ? -35.952 -22.141 49.584  1.00 30.19  ? 302 PHE F O   1 
ATOM   13961 C  CB  . PHE F 1 302 ? -36.074 -22.034 52.621  1.00 24.17  ? 302 PHE F CB  1 
ATOM   13962 C  CG  . PHE F 1 302 ? -34.631 -22.142 53.071  1.00 24.48  ? 302 PHE F CG  1 
ATOM   13963 C  CD1 . PHE F 1 302 ? -34.040 -21.163 53.836  1.00 25.48  ? 302 PHE F CD1 1 
ATOM   13964 C  CD2 . PHE F 1 302 ? -33.850 -23.187 52.657  1.00 29.67  ? 302 PHE F CD2 1 
ATOM   13965 C  CE1 . PHE F 1 302 ? -32.709 -21.228 54.202  1.00 27.00  ? 302 PHE F CE1 1 
ATOM   13966 C  CE2 . PHE F 1 302 ? -32.516 -23.257 53.023  1.00 31.63  ? 302 PHE F CE2 1 
ATOM   13967 C  CZ  . PHE F 1 302 ? -31.950 -22.266 53.783  1.00 31.58  ? 302 PHE F CZ  1 
ATOM   13968 N  N   . THR F 1 303 ? -34.510 -20.479 50.052  1.00 29.20  ? 303 THR F N   1 
ATOM   13969 C  CA  . THR F 1 303 ? -33.668 -20.667 48.878  1.00 29.34  ? 303 THR F CA  1 
ATOM   13970 C  C   . THR F 1 303 ? -32.339 -21.277 49.325  1.00 27.70  ? 303 THR F C   1 
ATOM   13971 O  O   . THR F 1 303 ? -31.472 -20.591 49.823  1.00 28.70  ? 303 THR F O   1 
ATOM   13972 C  CB  . THR F 1 303 ? -33.464 -19.347 48.106  1.00 27.77  ? 303 THR F CB  1 
ATOM   13973 O  OG1 . THR F 1 303 ? -32.735 -18.398 48.881  1.00 27.40  ? 303 THR F OG1 1 
ATOM   13974 C  CG2 . THR F 1 303 ? -34.773 -18.763 47.662  1.00 30.05  ? 303 THR F CG2 1 
ATOM   13975 N  N   . PRO F 1 304 ? -32.156 -22.600 49.182  1.00 31.13  ? 304 PRO F N   1 
ATOM   13976 C  CA  . PRO F 1 304 ? -30.994 -23.267 49.728  1.00 33.44  ? 304 PRO F CA  1 
ATOM   13977 C  C   . PRO F 1 304 ? -29.722 -22.862 48.989  1.00 32.62  ? 304 PRO F C   1 
ATOM   13978 O  O   . PRO F 1 304 ? -29.757 -22.317 47.883  1.00 32.95  ? 304 PRO F O   1 
ATOM   13979 C  CB  . PRO F 1 304 ? -31.256 -24.769 49.468  1.00 37.94  ? 304 PRO F CB  1 
ATOM   13980 C  CG  . PRO F 1 304 ? -32.626 -24.921 48.892  1.00 31.51  ? 304 PRO F CG  1 
ATOM   13981 C  CD  . PRO F 1 304 ? -33.086 -23.544 48.510  1.00 30.53  ? 304 PRO F CD  1 
ATOM   13982 N  N   . ALA F 1 305 ? -28.592 -23.182 49.611  1.00 27.30  ? 305 ALA F N   1 
ATOM   13983 C  CA  . ALA F 1 305 ? -27.315 -23.115 48.911  1.00 31.46  ? 305 ALA F CA  1 
ATOM   13984 C  C   . ALA F 1 305 ? -27.357 -24.019 47.666  1.00 31.87  ? 305 ALA F C   1 
ATOM   13985 O  O   . ALA F 1 305 ? -28.086 -25.013 47.611  1.00 31.27  ? 305 ALA F O   1 
ATOM   13986 C  CB  . ALA F 1 305 ? -26.222 -23.526 49.880  1.00 37.30  ? 305 ALA F CB  1 
ATOM   13987 N  N   . ALA F 1 306 ? -26.606 -23.629 46.634  1.00 35.68  ? 306 ALA F N   1 
ATOM   13988 C  CA  . ALA F 1 306 ? -26.562 -24.337 45.360  1.00 37.70  ? 306 ALA F CA  1 
ATOM   13989 C  C   . ALA F 1 306 ? -26.135 -25.790 45.539  1.00 38.25  ? 306 ALA F C   1 
ATOM   13990 O  O   . ALA F 1 306 ? -26.671 -26.671 44.845  1.00 35.11  ? 306 ALA F O   1 
ATOM   13991 C  CB  . ALA F 1 306 ? -25.640 -23.627 44.389  1.00 33.69  ? 306 ALA F CB  1 
ATOM   13992 N  N   . ASP F 1 307 ? -25.179 -26.019 46.446  1.00 36.31  ? 307 ASP F N   1 
ATOM   13993 C  CA  . ASP F 1 307 ? -24.635 -27.359 46.706  1.00 42.77  ? 307 ASP F CA  1 
ATOM   13994 C  C   . ASP F 1 307 ? -25.720 -28.308 47.213  1.00 42.87  ? 307 ASP F C   1 
ATOM   13995 O  O   . ASP F 1 307 ? -25.707 -29.505 46.895  1.00 40.91  ? 307 ASP F O   1 
ATOM   13996 C  CB  . ASP F 1 307 ? -23.634 -27.412 47.865  1.00 50.51  ? 307 ASP F CB  1 
ATOM   13997 C  CG  . ASP F 1 307 ? -22.730 -26.214 47.944  1.00 67.88  ? 307 ASP F CG  1 
ATOM   13998 O  OD1 . ASP F 1 307 ? -23.223 -25.133 48.350  1.00 82.30  ? 307 ASP F OD1 1 
ATOM   13999 O  OD2 . ASP F 1 307 ? -21.558 -26.348 47.551  1.00 79.21  ? 307 ASP F OD2 1 
ATOM   14000 N  N   . PHE F 1 308 ? -26.631 -27.756 48.047  1.00 36.59  ? 308 PHE F N   1 
ATOM   14001 C  CA  . PHE F 1 308 ? -27.705 -28.538 48.621  1.00 37.12  ? 308 PHE F CA  1 
ATOM   14002 C  C   . PHE F 1 308 ? -28.581 -29.109 47.507  1.00 42.62  ? 308 PHE F C   1 
ATOM   14003 O  O   . PHE F 1 308 ? -28.993 -30.251 47.590  1.00 39.44  ? 308 PHE F O   1 
ATOM   14004 C  CB  . PHE F 1 308 ? -28.537 -27.682 49.594  1.00 38.61  ? 308 PHE F CB  1 
ATOM   14005 C  CG  . PHE F 1 308 ? -29.718 -28.393 50.189  1.00 37.10  ? 308 PHE F CG  1 
ATOM   14006 C  CD1 . PHE F 1 308 ? -30.922 -28.462 49.512  1.00 35.45  ? 308 PHE F CD1 1 
ATOM   14007 C  CD2 . PHE F 1 308 ? -29.598 -29.053 51.402  1.00 40.96  ? 308 PHE F CD2 1 
ATOM   14008 C  CE1 . PHE F 1 308 ? -31.986 -29.176 50.038  1.00 42.48  ? 308 PHE F CE1 1 
ATOM   14009 C  CE2 . PHE F 1 308 ? -30.674 -29.723 51.960  1.00 45.18  ? 308 PHE F CE2 1 
ATOM   14010 C  CZ  . PHE F 1 308 ? -31.854 -29.819 51.255  1.00 42.51  ? 308 PHE F CZ  1 
ATOM   14011 N  N   . LEU F 1 309 ? -28.894 -28.300 46.477  1.00 38.67  ? 309 LEU F N   1 
ATOM   14012 C  CA  . LEU F 1 309 ? -29.762 -28.755 45.390  1.00 40.86  ? 309 LEU F CA  1 
ATOM   14013 C  C   . LEU F 1 309 ? -29.039 -29.804 44.540  1.00 38.75  ? 309 LEU F C   1 
ATOM   14014 O  O   . LEU F 1 309 ? -29.631 -30.772 44.087  1.00 44.78  ? 309 LEU F O   1 
ATOM   14015 C  CB  . LEU F 1 309 ? -30.182 -27.562 44.515  1.00 45.18  ? 309 LEU F CB  1 
ATOM   14016 C  CG  . LEU F 1 309 ? -31.083 -26.533 45.216  1.00 44.46  ? 309 LEU F CG  1 
ATOM   14017 C  CD1 . LEU F 1 309 ? -31.406 -25.355 44.327  1.00 40.69  ? 309 LEU F CD1 1 
ATOM   14018 C  CD2 . LEU F 1 309 ? -32.381 -27.155 45.683  1.00 45.46  ? 309 LEU F CD2 1 
ATOM   14019 N  N   . GLU F 1 310 ? -27.753 -29.601 44.321  1.00 41.73  ? 310 GLU F N   1 
ATOM   14020 C  CA  . GLU F 1 310 ? -26.984 -30.435 43.414  1.00 50.67  ? 310 GLU F CA  1 
ATOM   14021 C  C   . GLU F 1 310 ? -26.854 -31.851 43.972  1.00 52.26  ? 310 GLU F C   1 
ATOM   14022 O  O   . GLU F 1 310 ? -26.930 -32.808 43.206  1.00 52.61  ? 310 GLU F O   1 
ATOM   14023 C  CB  . GLU F 1 310 ? -25.584 -29.855 43.203  1.00 54.40  ? 310 GLU F CB  1 
ATOM   14024 C  CG  . GLU F 1 310 ? -25.086 -30.014 41.776  1.00 72.19  ? 310 GLU F CG  1 
ATOM   14025 C  CD  . GLU F 1 310 ? -23.875 -29.165 41.451  1.00 69.53  ? 310 GLU F CD  1 
ATOM   14026 O  OE1 . GLU F 1 310 ? -23.226 -28.634 42.388  1.00 63.90  ? 310 GLU F OE1 1 
ATOM   14027 O  OE2 . GLU F 1 310 ? -23.634 -29.004 40.263  1.00 84.89  ? 310 GLU F OE2 1 
ATOM   14028 N  N   . ASP F 1 311 ? -26.684 -31.963 45.294  1.00 49.51  ? 311 ASP F N   1 
ATOM   14029 C  CA  . ASP F 1 311 ? -26.406 -33.230 45.965  1.00 53.62  ? 311 ASP F CA  1 
ATOM   14030 C  C   . ASP F 1 311 ? -27.690 -34.029 46.237  1.00 58.59  ? 311 ASP F C   1 
ATOM   14031 O  O   . ASP F 1 311 ? -27.793 -34.712 47.262  1.00 82.97  ? 311 ASP F O   1 
ATOM   14032 C  CB  . ASP F 1 311 ? -25.680 -32.988 47.300  1.00 55.47  ? 311 ASP F CB  1 
ATOM   14033 C  CG  . ASP F 1 311 ? -24.256 -32.471 47.197  1.00 63.02  ? 311 ASP F CG  1 
ATOM   14034 O  OD1 . ASP F 1 311 ? -23.605 -32.674 46.142  1.00 66.58  ? 311 ASP F OD1 1 
ATOM   14035 O  OD2 . ASP F 1 311 ? -23.793 -31.850 48.184  1.00 79.71  ? 311 ASP F OD2 1 
ATOM   14036 N  N   . LEU F 1 312 ? -28.665 -34.011 45.319  1.00 58.72  ? 312 LEU F N   1 
ATOM   14037 C  CA  . LEU F 1 312 ? -29.992 -34.559 45.610  1.00 72.87  ? 312 LEU F CA  1 
ATOM   14038 C  C   . LEU F 1 312 ? -30.343 -35.854 44.841  1.00 74.34  ? 312 LEU F C   1 
ATOM   14039 O  O   . LEU F 1 312 ? -29.650 -36.301 43.927  1.00 79.80  ? 312 LEU F O   1 
ATOM   14040 C  CB  . LEU F 1 312 ? -31.053 -33.486 45.314  1.00 60.75  ? 312 LEU F CB  1 
ATOM   14041 C  CG  . LEU F 1 312 ? -31.441 -32.542 46.448  1.00 58.07  ? 312 LEU F CG  1 
ATOM   14042 C  CD1 . LEU F 1 312 ? -32.613 -31.679 45.993  1.00 53.05  ? 312 LEU F CD1 1 
ATOM   14043 C  CD2 . LEU F 1 312 ? -31.800 -33.305 47.727  1.00 50.77  ? 312 LEU F CD2 1 
ATOM   14044 N  N   . SER F 1 313 ? -31.465 -36.451 45.275  1.00 83.00  ? 313 SER F N   1 
ATOM   14045 C  CA  . SER F 1 313 ? -32.190 -37.498 44.576  1.00 90.23  ? 313 SER F CA  1 
ATOM   14046 C  C   . SER F 1 313 ? -33.681 -37.290 44.830  1.00 75.46  ? 313 SER F C   1 
ATOM   14047 O  O   . SER F 1 313 ? -34.443 -37.981 44.140  1.00 96.45  ? 313 SER F O   1 
ATOM   14048 C  CB  . SER F 1 313 ? -31.795 -38.894 45.019  1.00 88.64  ? 313 SER F CB  1 
ATOM   14049 O  OG  . SER F 1 313 ? -30.512 -39.260 44.537  1.00 80.14  ? 313 SER F OG  1 
HETATM 14050 C  CHA . HEM G 2 .   ? -16.900 -30.793 26.702  1.00 34.17  ? 401 HEM A CHA 1 
HETATM 14051 C  CHB . HEM G 2 .   ? -15.758 -29.866 22.171  1.00 27.85  ? 401 HEM A CHB 1 
HETATM 14052 C  CHC . HEM G 2 .   ? -11.318 -31.804 23.013  1.00 28.82  ? 401 HEM A CHC 1 
HETATM 14053 C  CHD . HEM G 2 .   ? -12.463 -32.255 27.576  1.00 29.44  ? 401 HEM A CHD 1 
HETATM 14054 C  C1A . HEM G 2 .   ? -16.985 -30.391 25.371  1.00 30.13  ? 401 HEM A C1A 1 
HETATM 14055 C  C2A . HEM G 2 .   ? -18.208 -29.908 24.698  1.00 28.33  ? 401 HEM A C2A 1 
HETATM 14056 C  C3A . HEM G 2 .   ? -17.862 -29.691 23.447  1.00 28.57  ? 401 HEM A C3A 1 
HETATM 14057 C  C4A . HEM G 2 .   ? -16.471 -29.978 23.314  1.00 31.42  ? 401 HEM A C4A 1 
HETATM 14058 C  CMA . HEM G 2 .   ? -18.687 -29.158 22.319  1.00 28.63  ? 401 HEM A CMA 1 
HETATM 14059 C  CAA . HEM G 2 .   ? -19.594 -29.770 25.322  1.00 31.04  ? 401 HEM A CAA 1 
HETATM 14060 C  CBA . HEM G 2 .   ? -19.911 -28.450 26.041  1.00 29.00  ? 401 HEM A CBA 1 
HETATM 14061 C  CGA . HEM G 2 .   ? -18.912 -28.136 27.129  1.00 31.45  ? 401 HEM A CGA 1 
HETATM 14062 O  O1A . HEM G 2 .   ? -17.817 -27.634 26.736  1.00 32.47  ? 401 HEM A O1A 1 
HETATM 14063 O  O2A . HEM G 2 .   ? -19.143 -28.458 28.333  1.00 27.33  ? 401 HEM A O2A 1 
HETATM 14064 C  C1B . HEM G 2 .   ? -14.459 -30.320 22.008  1.00 30.82  ? 401 HEM A C1B 1 
HETATM 14065 C  C2B . HEM G 2 .   ? -13.775 -30.270 20.755  1.00 33.81  ? 401 HEM A C2B 1 
HETATM 14066 C  C3B . HEM G 2 .   ? -12.507 -30.775 20.954  1.00 34.86  ? 401 HEM A C3B 1 
HETATM 14067 C  C4B . HEM G 2 .   ? -12.443 -31.210 22.355  1.00 31.52  ? 401 HEM A C4B 1 
HETATM 14068 C  CMB . HEM G 2 .   ? -14.223 -29.668 19.414  1.00 29.86  ? 401 HEM A CMB 1 
HETATM 14069 C  CAB . HEM G 2 .   ? -11.603 -30.979 19.783  1.00 39.76  ? 401 HEM A CAB 1 
HETATM 14070 C  CBB . HEM G 2 .   ? -10.921 -32.090 19.678  1.00 47.59  ? 401 HEM A CBB 1 
HETATM 14071 C  C1C . HEM G 2 .   ? -11.169 -32.132 24.331  1.00 25.56  ? 401 HEM A C1C 1 
HETATM 14072 C  C2C . HEM G 2 .   ? -10.047 -32.740 25.060  1.00 30.45  ? 401 HEM A C2C 1 
HETATM 14073 C  C3C . HEM G 2 .   ? -10.425 -32.886 26.376  1.00 29.51  ? 401 HEM A C3C 1 
HETATM 14074 C  C4C . HEM G 2 .   ? -11.768 -32.345 26.440  1.00 27.62  ? 401 HEM A C4C 1 
HETATM 14075 C  CMC . HEM G 2 .   ? -8.726  -33.129 24.464  1.00 31.86  ? 401 HEM A CMC 1 
HETATM 14076 C  CAC . HEM G 2 .   ? -9.765  -33.405 27.589  1.00 34.30  ? 401 HEM A CAC 1 
HETATM 14077 C  CBC . HEM G 2 .   ? -8.532  -33.764 27.675  1.00 33.65  ? 401 HEM A CBC 1 
HETATM 14078 C  C1D . HEM G 2 .   ? -13.793 -31.848 27.691  1.00 30.02  ? 401 HEM A C1D 1 
HETATM 14079 C  C2D . HEM G 2 .   ? -14.513 -31.867 28.983  1.00 30.88  ? 401 HEM A C2D 1 
HETATM 14080 C  C3D . HEM G 2 .   ? -15.748 -31.528 28.756  1.00 27.51  ? 401 HEM A C3D 1 
HETATM 14081 C  C4D . HEM G 2 .   ? -15.773 -31.305 27.313  1.00 31.33  ? 401 HEM A C4D 1 
HETATM 14082 C  CMD . HEM G 2 .   ? -14.022 -32.262 30.319  1.00 36.97  ? 401 HEM A CMD 1 
HETATM 14083 C  CAD . HEM G 2 .   ? -16.875 -31.304 29.724  1.00 29.10  ? 401 HEM A CAD 1 
HETATM 14084 C  CBD . HEM G 2 .   ? -17.511 -32.619 30.092  1.00 36.87  ? 401 HEM A CBD 1 
HETATM 14085 C  CGD . HEM G 2 .   ? -18.614 -32.481 31.190  1.00 31.72  ? 401 HEM A CGD 1 
HETATM 14086 O  O1D . HEM G 2 .   ? -18.273 -32.656 32.345  1.00 29.40  ? 401 HEM A O1D 1 
HETATM 14087 O  O2D . HEM G 2 .   ? -19.743 -32.148 30.940  1.00 26.30  ? 401 HEM A O2D 1 
HETATM 14088 N  NA  . HEM G 2 .   ? -15.960 -30.462 24.513  1.00 29.15  ? 401 HEM A NA  1 
HETATM 14089 N  NB  . HEM G 2 .   ? -13.639 -30.898 22.862  1.00 32.61  ? 401 HEM A NB  1 
HETATM 14090 N  NC  . HEM G 2 .   ? -12.197 -31.940 25.189  1.00 26.45  ? 401 HEM A NC  1 
HETATM 14091 N  ND  . HEM G 2 .   ? -14.591 -31.476 26.723  1.00 30.60  ? 401 HEM A ND  1 
HETATM 14092 FE FE  . HEM G 2 .   ? -14.121 -31.198 24.854  1.00 30.47  ? 401 HEM A FE  1 
HETATM 14093 O  O   . O   H 3 .   ? -13.590 -29.682 25.273  0.85 28.97  ? 402 O   A O   1 
HETATM 14094 MG MG  . MG  I 4 .   ? -12.543 -31.998 2.991   1.00 32.21  ? 403 MG  A MG  1 
HETATM 14095 C  CHA . HEM J 2 .   ? -39.042 24.137  24.033  1.00 28.91  ? 401 HEM B CHA 1 
HETATM 14096 C  CHB . HEM J 2 .   ? -36.090 24.951  27.825  1.00 24.94  ? 401 HEM B CHB 1 
HETATM 14097 C  CHC . HEM J 2 .   ? -34.740 29.160  25.848  1.00 25.16  ? 401 HEM B CHC 1 
HETATM 14098 C  CHD . HEM J 2 .   ? -37.312 28.072  21.926  1.00 26.68  ? 401 HEM B CHD 1 
HETATM 14099 C  C1A . HEM J 2 .   ? -38.388 24.036  25.264  1.00 24.82  ? 401 HEM B C1A 1 
HETATM 14100 C  C2A . HEM J 2 .   ? -38.634 23.022  26.196  1.00 24.55  ? 401 HEM B C2A 1 
HETATM 14101 C  C3A . HEM J 2 .   ? -37.758 23.242  27.246  1.00 24.40  ? 401 HEM B C3A 1 
HETATM 14102 C  C4A . HEM J 2 .   ? -37.028 24.366  26.982  1.00 25.28  ? 401 HEM B C4A 1 
HETATM 14103 C  CMA . HEM J 2 .   ? -37.599 22.434  28.526  1.00 27.70  ? 401 HEM B CMA 1 
HETATM 14104 C  CAA . HEM J 2 .   ? -39.631 21.887  26.081  1.00 24.47  ? 401 HEM B CAA 1 
HETATM 14105 C  CBA . HEM J 2 .   ? -39.163 20.559  25.463  1.00 25.21  ? 401 HEM B CBA 1 
HETATM 14106 C  CGA . HEM J 2 .   ? -38.591 20.805  24.070  1.00 27.74  ? 401 HEM B CGA 1 
HETATM 14107 O  O1A . HEM J 2 .   ? -37.350 21.061  23.927  1.00 26.50  ? 401 HEM B O1A 1 
HETATM 14108 O  O2A . HEM J 2 .   ? -39.298 20.808  23.040  1.00 29.74  ? 401 HEM B O2A 1 
HETATM 14109 C  C1B . HEM J 2 .   ? -35.466 26.166  27.564  1.00 23.17  ? 401 HEM B C1B 1 
HETATM 14110 C  C2B . HEM J 2 .   ? -34.555 26.869  28.524  1.00 24.22  ? 401 HEM B C2B 1 
HETATM 14111 C  C3B . HEM J 2 .   ? -34.181 27.988  27.956  1.00 25.99  ? 401 HEM B C3B 1 
HETATM 14112 C  C4B . HEM J 2 .   ? -34.895 28.083  26.686  1.00 24.13  ? 401 HEM B C4B 1 
HETATM 14113 C  CMB . HEM J 2 .   ? -34.083 26.246  29.839  1.00 26.58  ? 401 HEM B CMB 1 
HETATM 14114 C  CAB . HEM J 2 .   ? -33.372 29.120  28.340  1.00 35.16  ? 401 HEM B CAB 1 
HETATM 14115 C  CBB . HEM J 2 .   ? -33.327 29.515  29.538  1.00 38.90  ? 401 HEM B CBB 1 
HETATM 14116 C  C1C . HEM J 2 .   ? -35.348 29.247  24.622  1.00 27.21  ? 401 HEM B C1C 1 
HETATM 14117 C  C2C . HEM J 2 .   ? -35.245 30.319  23.696  1.00 27.08  ? 401 HEM B C2C 1 
HETATM 14118 C  C3C . HEM J 2 .   ? -35.954 30.018  22.545  1.00 28.45  ? 401 HEM B C3C 1 
HETATM 14119 C  C4C . HEM J 2 .   ? -36.549 28.707  22.835  1.00 26.47  ? 401 HEM B C4C 1 
HETATM 14120 C  CMC . HEM J 2 .   ? -34.400 31.544  23.832  1.00 34.24  ? 401 HEM B CMC 1 
HETATM 14121 C  CAC . HEM J 2 .   ? -36.173 30.794  21.230  1.00 30.44  ? 401 HEM B CAC 1 
HETATM 14122 C  CBC . HEM J 2 .   ? -35.624 31.926  20.848  1.00 31.57  ? 401 HEM B CBC 1 
HETATM 14123 C  C1D . HEM J 2 .   ? -37.973 26.893  22.205  1.00 24.46  ? 401 HEM B C1D 1 
HETATM 14124 C  C2D . HEM J 2 .   ? -38.850 26.222  21.219  1.00 23.58  ? 401 HEM B C2D 1 
HETATM 14125 C  C3D . HEM J 2 .   ? -39.336 25.184  21.789  1.00 25.99  ? 401 HEM B C3D 1 
HETATM 14126 C  C4D . HEM J 2 .   ? -38.772 25.164  23.160  1.00 24.06  ? 401 HEM B C4D 1 
HETATM 14127 C  CMD . HEM J 2 .   ? -39.221 26.630  19.828  1.00 26.06  ? 401 HEM B CMD 1 
HETATM 14128 C  CAD . HEM J 2 .   ? -40.307 24.232  21.179  1.00 27.03  ? 401 HEM B CAD 1 
HETATM 14129 C  CBD . HEM J 2 .   ? -41.772 24.699  21.394  1.00 30.67  ? 401 HEM B CBD 1 
HETATM 14130 C  CGD . HEM J 2 .   ? -42.727 23.701  20.668  1.00 29.32  ? 401 HEM B CGD 1 
HETATM 14131 O  O1D . HEM J 2 .   ? -43.254 22.745  21.295  1.00 28.89  ? 401 HEM B O1D 1 
HETATM 14132 O  O2D . HEM J 2 .   ? -42.875 23.785  19.442  1.00 29.78  ? 401 HEM B O2D 1 
HETATM 14133 N  NA  . HEM J 2 .   ? -37.426 24.883  25.767  1.00 23.04  ? 401 HEM B NA  1 
HETATM 14134 N  NB  . HEM J 2 .   ? -35.695 26.983  26.556  1.00 26.75  ? 401 HEM B NB  1 
HETATM 14135 N  NC  . HEM J 2 .   ? -36.223 28.300  24.114  1.00 23.85  ? 401 HEM B NC  1 
HETATM 14136 N  ND  . HEM J 2 .   ? -37.906 26.220  23.358  1.00 30.84  ? 401 HEM B ND  1 
HETATM 14137 FE FE  . HEM J 2 .   ? -36.815 26.572  24.904  1.00 30.11  ? 401 HEM B FE  1 
HETATM 14138 O  O   . O   K 3 .   ? -35.230 25.946  24.085  0.70 32.15  ? 402 O   B O   1 
HETATM 14139 C  CHA . HEM L 2 .   ? -3.030  8.673   3.125   1.00 28.76  ? 401 HEM C CHA 1 
HETATM 14140 C  CHB . HEM L 2 .   ? -0.759  4.797   4.899   1.00 29.55  ? 401 HEM C CHB 1 
HETATM 14141 C  CHC . HEM L 2 .   ? -0.487  3.030   0.342   1.00 28.63  ? 401 HEM C CHC 1 
HETATM 14142 C  CHD . HEM L 2 .   ? -3.309  6.626   -1.141  1.00 27.81  ? 401 HEM C CHD 1 
HETATM 14143 C  C1A . HEM L 2 .   ? -2.363  7.833   3.974   1.00 27.11  ? 401 HEM C C1A 1 
HETATM 14144 C  C2A . HEM L 2 .   ? -2.112  8.091   5.362   1.00 28.17  ? 401 HEM C C2A 1 
HETATM 14145 C  C3A . HEM L 2 .   ? -1.496  7.016   5.853   1.00 32.98  ? 401 HEM C C3A 1 
HETATM 14146 C  C4A . HEM L 2 .   ? -1.357  6.062   4.816   1.00 29.96  ? 401 HEM C C4A 1 
HETATM 14147 C  CMA . HEM L 2 .   ? -0.990  6.791   7.257   1.00 36.74  ? 401 HEM C CMA 1 
HETATM 14148 C  CAA . HEM L 2 .   ? -2.405  9.377   6.078   1.00 32.94  ? 401 HEM C CAA 1 
HETATM 14149 C  CBA . HEM L 2 .   ? -3.765  9.539   6.737   1.00 35.65  ? 401 HEM C CBA 1 
HETATM 14150 C  CGA . HEM L 2 .   ? -4.926  9.211   5.798   1.00 35.28  ? 401 HEM C CGA 1 
HETATM 14151 O  O1A . HEM L 2 .   ? -5.555  10.165  5.286   1.00 30.58  ? 401 HEM C O1A 1 
HETATM 14152 O  O2A . HEM L 2 .   ? -5.247  7.966   5.684   1.00 37.37  ? 401 HEM C O2A 1 
HETATM 14153 C  C1B . HEM L 2 .   ? -0.513  3.942   3.769   1.00 30.04  ? 401 HEM C C1B 1 
HETATM 14154 C  C2B . HEM L 2 .   ? 0.283   2.738   3.833   1.00 30.57  ? 401 HEM C C2B 1 
HETATM 14155 C  C3B . HEM L 2 .   ? 0.305   2.183   2.576   1.00 38.38  ? 401 HEM C C3B 1 
HETATM 14156 C  C4B . HEM L 2 .   ? -0.349  3.176   1.702   1.00 33.25  ? 401 HEM C C4B 1 
HETATM 14157 C  CMB . HEM L 2 .   ? 0.757   2.195   5.219   1.00 29.34  ? 401 HEM C CMB 1 
HETATM 14158 C  CAB . HEM L 2 .   ? 0.984   1.021   2.018   1.00 41.77  ? 401 HEM C CAB 1 
HETATM 14159 C  CBB . HEM L 2 .   ? 2.026   0.584   2.666   1.00 46.18  ? 401 HEM C CBB 1 
HETATM 14160 C  C1C . HEM L 2 .   ? -1.240  3.844   -0.514  1.00 32.15  ? 401 HEM C C1C 1 
HETATM 14161 C  C2C . HEM L 2 .   ? -1.428  3.661   -1.897  1.00 32.80  ? 401 HEM C C2C 1 
HETATM 14162 C  C3C . HEM L 2 .   ? -2.224  4.696   -2.371  1.00 29.50  ? 401 HEM C C3C 1 
HETATM 14163 C  C4C . HEM L 2 .   ? -2.494  5.528   -1.179  1.00 30.25  ? 401 HEM C C4C 1 
HETATM 14164 C  CMC . HEM L 2 .   ? -0.832  2.473   -2.599  1.00 38.75  ? 401 HEM C CMC 1 
HETATM 14165 C  CAC . HEM L 2 .   ? -2.820  4.950   -3.726  1.00 33.57  ? 401 HEM C CAC 1 
HETATM 14166 C  CBC . HEM L 2 .   ? -2.798  4.121   -4.761  1.00 33.94  ? 401 HEM C CBC 1 
HETATM 14167 C  C1D . HEM L 2 .   ? -3.450  7.416   -0.101  1.00 31.83  ? 401 HEM C C1D 1 
HETATM 14168 C  C2D . HEM L 2 .   ? -4.239  8.631   -0.228  1.00 30.75  ? 401 HEM C C2D 1 
HETATM 14169 C  C3D . HEM L 2 .   ? -4.159  9.204   0.923   1.00 26.99  ? 401 HEM C C3D 1 
HETATM 14170 C  C4D . HEM L 2 .   ? -3.312  8.343   1.775   1.00 27.45  ? 401 HEM C C4D 1 
HETATM 14171 C  CMD . HEM L 2 .   ? -5.002  9.133   -1.436  1.00 33.74  ? 401 HEM C CMD 1 
HETATM 14172 C  CAD . HEM L 2 .   ? -4.818  10.528  1.311   1.00 30.59  ? 401 HEM C CAD 1 
HETATM 14173 C  CBD . HEM L 2 .   ? -3.854  11.752  1.093   1.00 41.14  ? 401 HEM C CBD 1 
HETATM 14174 C  CGD . HEM L 2 .   ? -4.582  13.103  1.278   1.00 40.20  ? 401 HEM C CGD 1 
HETATM 14175 O  O1D . HEM L 2 .   ? -4.518  13.579  2.454   1.00 35.18  ? 401 HEM C O1D 1 
HETATM 14176 O  O2D . HEM L 2 .   ? -5.300  13.600  0.339   1.00 36.53  ? 401 HEM C O2D 1 
HETATM 14177 N  NA  . HEM L 2 .   ? -1.920  6.598   3.672   1.00 27.11  ? 401 HEM C NA  1 
HETATM 14178 N  NB  . HEM L 2 .   ? -0.827  4.124   2.495   1.00 36.31  ? 401 HEM C NB  1 
HETATM 14179 N  NC  . HEM L 2 .   ? -1.882  4.970   -0.130  1.00 30.81  ? 401 HEM C NC  1 
HETATM 14180 N  ND  . HEM L 2 .   ? -2.887  7.294   1.097   1.00 31.39  ? 401 HEM C ND  1 
HETATM 14181 FE FE  . HEM L 2 .   ? -1.886  5.787   1.783   1.00 32.84  ? 401 HEM C FE  1 
HETATM 14182 O  O   . O   M 3 .   ? -3.539  4.743   2.147   0.80 35.10  ? 402 O   C O   1 
HETATM 14183 C  CHA . HEM N 2 .   ? -40.434 -16.489 5.509   1.00 25.50  ? 401 HEM D CHA 1 
HETATM 14184 C  CHB . HEM N 2 .   ? -41.738 -18.068 9.880   1.00 23.11  ? 401 HEM D CHB 1 
HETATM 14185 C  CHC . HEM N 2 .   ? -46.306 -16.803 8.697   1.00 26.02  ? 401 HEM D CHC 1 
HETATM 14186 C  CHD . HEM N 2 .   ? -44.862 -14.739 4.628   1.00 22.79  ? 401 HEM D CHD 1 
HETATM 14187 C  C1A . HEM N 2 .   ? -40.369 -17.062 6.781   1.00 24.18  ? 401 HEM D C1A 1 
HETATM 14188 C  C2A . HEM N 2 .   ? -39.196 -17.682 7.369   1.00 25.21  ? 401 HEM D C2A 1 
HETATM 14189 C  C3A . HEM N 2 .   ? -39.571 -18.200 8.564   1.00 25.10  ? 401 HEM D C3A 1 
HETATM 14190 C  C4A . HEM N 2 .   ? -40.955 -17.821 8.766   1.00 23.17  ? 401 HEM D C4A 1 
HETATM 14191 C  CMA . HEM N 2 .   ? -38.695 -18.880 9.625   1.00 23.96  ? 401 HEM D CMA 1 
HETATM 14192 C  CAA . HEM N 2 .   ? -37.846 -17.871 6.746   1.00 30.37  ? 401 HEM D CAA 1 
HETATM 14193 C  CBA . HEM N 2 .   ? -36.826 -16.722 7.024   1.00 31.93  ? 401 HEM D CBA 1 
HETATM 14194 C  CGA . HEM N 2 .   ? -37.336 -15.382 6.527   1.00 33.40  ? 401 HEM D CGA 1 
HETATM 14195 O  O1A . HEM N 2 .   ? -37.140 -15.048 5.353   1.00 29.33  ? 401 HEM D O1A 1 
HETATM 14196 O  O2A . HEM N 2 .   ? -38.044 -14.639 7.272   1.00 34.58  ? 401 HEM D O2A 1 
HETATM 14197 C  C1B . HEM N 2 .   ? -43.144 -17.866 9.887   1.00 25.41  ? 401 HEM D C1B 1 
HETATM 14198 C  C2B . HEM N 2 .   ? -43.988 -18.267 10.970  1.00 28.73  ? 401 HEM D C2B 1 
HETATM 14199 C  C3B . HEM N 2 .   ? -45.270 -17.909 10.650  1.00 30.68  ? 401 HEM D C3B 1 
HETATM 14200 C  C4B . HEM N 2 .   ? -45.185 -17.283 9.322   1.00 29.51  ? 401 HEM D C4B 1 
HETATM 14201 C  CMB . HEM N 2 .   ? -43.442 -18.976 12.257  1.00 31.63  ? 401 HEM D CMB 1 
HETATM 14202 C  CAB . HEM N 2 .   ? -46.662 -18.107 11.177  1.00 37.60  ? 401 HEM D CAB 1 
HETATM 14203 C  CBB . HEM N 2 .   ? -47.011 -19.171 11.810  1.00 40.72  ? 401 HEM D CBB 1 
HETATM 14204 C  C1C . HEM N 2 .   ? -46.318 -16.127 7.504   1.00 24.63  ? 401 HEM D C1C 1 
HETATM 14205 C  C2C . HEM N 2 .   ? -47.491 -15.621 6.817   1.00 26.28  ? 401 HEM D C2C 1 
HETATM 14206 C  C3C . HEM N 2 .   ? -47.115 -15.052 5.630   1.00 23.07  ? 401 HEM D C3C 1 
HETATM 14207 C  C4C . HEM N 2 .   ? -45.646 -15.204 5.634   1.00 23.63  ? 401 HEM D C4C 1 
HETATM 14208 C  CMC . HEM N 2 .   ? -48.880 -15.732 7.341   1.00 27.99  ? 401 HEM D CMC 1 
HETATM 14209 C  CAC . HEM N 2 .   ? -47.746 -14.298 4.548   1.00 27.54  ? 401 HEM D CAC 1 
HETATM 14210 C  CBC . HEM N 2 .   ? -48.932 -13.902 4.403   1.00 31.23  ? 401 HEM D CBC 1 
HETATM 14211 C  C1D . HEM N 2 .   ? -43.506 -15.046 4.612   1.00 26.88  ? 401 HEM D C1D 1 
HETATM 14212 C  C2D . HEM N 2 .   ? -42.637 -14.581 3.522   1.00 24.28  ? 401 HEM D C2D 1 
HETATM 14213 C  C3D . HEM N 2 .   ? -41.428 -15.082 3.722   1.00 24.78  ? 401 HEM D C3D 1 
HETATM 14214 C  C4D . HEM N 2 .   ? -41.542 -15.882 4.944   1.00 23.21  ? 401 HEM D C4D 1 
HETATM 14215 C  CMD . HEM N 2 .   ? -42.975 -13.770 2.338   1.00 28.30  ? 401 HEM D CMD 1 
HETATM 14216 C  CAD . HEM N 2 .   ? -40.201 -14.947 2.795   1.00 22.81  ? 401 HEM D CAD 1 
HETATM 14217 C  CBD . HEM N 2 .   ? -40.118 -16.019 1.715   1.00 27.39  ? 401 HEM D CBD 1 
HETATM 14218 C  CGD . HEM N 2 .   ? -38.939 -15.894 0.765   1.00 27.57  ? 401 HEM D CGD 1 
HETATM 14219 O  O1D . HEM N 2 .   ? -37.868 -16.498 1.016   1.00 31.49  ? 401 HEM D O1D 1 
HETATM 14220 O  O2D . HEM N 2 .   ? -39.106 -15.152 -0.200  1.00 29.90  ? 401 HEM D O2D 1 
HETATM 14221 N  NA  . HEM N 2 .   ? -41.420 -17.165 7.638   1.00 22.79  ? 401 HEM D NA  1 
HETATM 14222 N  NB  . HEM N 2 .   ? -43.906 -17.266 8.982   1.00 28.14  ? 401 HEM D NB  1 
HETATM 14223 N  NC  . HEM N 2 .   ? -45.256 -15.940 6.730   1.00 23.04  ? 401 HEM D NC  1 
HETATM 14224 N  ND  . HEM N 2 .   ? -42.792 -15.791 5.480   1.00 26.12  ? 401 HEM D ND  1 
HETATM 14225 FE FE  . HEM N 2 .   ? -43.306 -16.549 7.168   1.00 26.80  ? 401 HEM D FE  1 
HETATM 14226 O  O   . O   O 3 .   ? -43.081 -15.034 7.811   0.90 28.89  ? 402 O   D O   1 
HETATM 14227 C  CHA . HEM P 2 .   ? 3.922   7.712   37.011  1.00 31.81  ? 401 HEM E CHA 1 
HETATM 14228 C  CHB . HEM P 2 .   ? 2.440   11.871  35.136  1.00 28.20  ? 401 HEM E CHB 1 
HETATM 14229 C  CHC . HEM P 2 .   ? 2.900   14.060  39.500  1.00 24.29  ? 401 HEM E CHC 1 
HETATM 14230 C  CHD . HEM P 2 .   ? 4.013   9.734   41.407  1.00 30.23  ? 401 HEM E CHD 1 
HETATM 14231 C  C1A . HEM P 2 .   ? 3.585   8.671   36.144  1.00 27.44  ? 401 HEM E C1A 1 
HETATM 14232 C  C2A . HEM P 2 .   ? 3.508   8.427   34.763  1.00 31.82  ? 401 HEM E C2A 1 
HETATM 14233 C  C3A . HEM P 2 .   ? 3.072   9.575   34.213  1.00 29.55  ? 401 HEM E C3A 1 
HETATM 14234 C  C4A . HEM P 2 .   ? 2.860   10.534  35.249  1.00 29.71  ? 401 HEM E C4A 1 
HETATM 14235 C  CMA . HEM P 2 .   ? 2.866   9.787   32.732  1.00 30.74  ? 401 HEM E CMA 1 
HETATM 14236 C  CAA . HEM P 2 .   ? 3.804   7.150   34.024  1.00 33.49  ? 401 HEM E CAA 1 
HETATM 14237 C  CBA . HEM P 2 .   ? 2.649   6.093   33.804  1.00 33.95  ? 401 HEM E CBA 1 
HETATM 14238 C  CGA . HEM P 2 .   ? 2.064   5.702   35.070  1.00 34.75  ? 401 HEM E CGA 1 
HETATM 14239 O  O1A . HEM P 2 .   ? 2.608   4.764   35.646  1.00 34.30  ? 401 HEM E O1A 1 
HETATM 14240 O  O2A . HEM P 2 .   ? 1.077   6.339   35.571  1.00 33.10  ? 401 HEM E O2A 1 
HETATM 14241 C  C1B . HEM P 2 .   ? 2.443   12.802  36.236  1.00 27.54  ? 401 HEM E C1B 1 
HETATM 14242 C  C2B . HEM P 2 .   ? 2.102   14.155  36.066  1.00 29.07  ? 401 HEM E C2B 1 
HETATM 14243 C  C3B . HEM P 2 .   ? 2.184   14.798  37.291  1.00 28.06  ? 401 HEM E C3B 1 
HETATM 14244 C  C4B . HEM P 2 .   ? 2.670   13.809  38.211  1.00 28.79  ? 401 HEM E C4B 1 
HETATM 14245 C  CMB . HEM P 2 .   ? 1.616   14.802  34.737  1.00 30.20  ? 401 HEM E CMB 1 
HETATM 14246 C  CAB . HEM P 2 .   ? 2.021   16.251  37.288  1.00 35.12  ? 401 HEM E CAB 1 
HETATM 14247 C  CBB . HEM P 2 .   ? 2.991   16.943  37.760  1.00 43.80  ? 401 HEM E CBB 1 
HETATM 14248 C  C1C . HEM P 2 .   ? 3.254   13.106  40.392  1.00 25.64  ? 401 HEM E C1C 1 
HETATM 14249 C  C2C . HEM P 2 .   ? 3.386   13.245  41.768  1.00 23.79  ? 401 HEM E C2C 1 
HETATM 14250 C  C3C . HEM P 2 .   ? 3.744   12.040  42.297  1.00 29.73  ? 401 HEM E C3C 1 
HETATM 14251 C  C4C . HEM P 2 .   ? 3.797   11.115  41.234  1.00 26.37  ? 401 HEM E C4C 1 
HETATM 14252 C  CMC . HEM P 2 .   ? 3.228   14.520  42.476  1.00 26.15  ? 401 HEM E CMC 1 
HETATM 14253 C  CAC . HEM P 2 .   ? 4.017   11.605  43.718  1.00 36.92  ? 401 HEM E CAC 1 
HETATM 14254 C  CBC . HEM P 2 .   ? 3.901   12.346  44.797  1.00 33.95  ? 401 HEM E CBC 1 
HETATM 14255 C  C1D . HEM P 2 .   ? 4.019   8.846   40.327  1.00 26.40  ? 401 HEM E C1D 1 
HETATM 14256 C  C2D . HEM P 2 .   ? 4.222   7.401   40.510  1.00 27.88  ? 401 HEM E C2D 1 
HETATM 14257 C  C3D . HEM P 2 .   ? 4.246   6.814   39.347  1.00 25.63  ? 401 HEM E C3D 1 
HETATM 14258 C  C4D . HEM P 2 .   ? 3.994   7.930   38.373  1.00 35.06  ? 401 HEM E C4D 1 
HETATM 14259 C  CMD . HEM P 2 .   ? 4.581   6.686   41.823  1.00 33.89  ? 401 HEM E CMD 1 
HETATM 14260 C  CAD . HEM P 2 .   ? 4.539   5.325   39.214  1.00 30.08  ? 401 HEM E CAD 1 
HETATM 14261 C  CBD . HEM P 2 .   ? 5.997   5.108   39.066  1.00 31.98  ? 401 HEM E CBD 1 
HETATM 14262 C  CGD . HEM P 2 .   ? 6.364   3.689   38.905  1.00 30.98  ? 401 HEM E CGD 1 
HETATM 14263 O  O1D . HEM P 2 .   ? 6.388   2.816   39.743  1.00 34.32  ? 401 HEM E O1D 1 
HETATM 14264 O  O2D . HEM P 2 .   ? 6.628   3.379   37.808  1.00 31.25  ? 401 HEM E O2D 1 
HETATM 14265 N  NA  . HEM P 2 .   ? 3.278   9.985   36.413  1.00 28.24  ? 401 HEM E NA  1 
HETATM 14266 N  NB  . HEM P 2 .   ? 2.810   12.648  37.512  1.00 27.15  ? 401 HEM E NB  1 
HETATM 14267 N  NC  . HEM P 2 .   ? 3.501   11.789  40.103  1.00 25.91  ? 401 HEM E NC  1 
HETATM 14268 N  ND  . HEM P 2 .   ? 3.802   9.151   39.015  1.00 27.98  ? 401 HEM E ND  1 
HETATM 14269 FE FE  . HEM P 2 .   ? 3.328   10.835  38.253  1.00 29.06  ? 401 HEM E FE  1 
HETATM 14270 O  O   . O   Q 3 .   ? 1.789   10.468  38.735  1.00 33.82  ? 402 O   E O   1 
HETATM 14271 C  CHA . HEM R 2 .   ? -38.195 1.406   49.933  1.00 27.92  ? 401 HEM F CHA 1 
HETATM 14272 C  CHB . HEM R 2 .   ? -41.617 0.942   46.646  1.00 26.35  ? 401 HEM F CHB 1 
HETATM 14273 C  CHC . HEM R 2 .   ? -43.509 -2.835  49.209  1.00 24.62  ? 401 HEM F CHC 1 
HETATM 14274 C  CHD . HEM R 2 .   ? -39.646 -2.647  52.058  1.00 27.90  ? 401 HEM F CHD 1 
HETATM 14275 C  C1A . HEM R 2 .   ? -38.984 1.635   48.884  1.00 27.18  ? 401 HEM F C1A 1 
HETATM 14276 C  C2A . HEM R 2 .   ? -38.839 2.809   47.995  1.00 26.17  ? 401 HEM F C2A 1 
HETATM 14277 C  C3A . HEM R 2 .   ? -39.808 2.668   47.046  1.00 23.44  ? 401 HEM F C3A 1 
HETATM 14278 C  C4A . HEM R 2 .   ? -40.547 1.477   47.347  1.00 27.01  ? 401 HEM F C4A 1 
HETATM 14279 C  CMA . HEM R 2 .   ? -40.054 3.560   45.902  1.00 26.79  ? 401 HEM F CMA 1 
HETATM 14280 C  CAA . HEM R 2 .   ? -37.797 3.922   48.080  1.00 27.35  ? 401 HEM F CAA 1 
HETATM 14281 C  CBA . HEM R 2 .   ? -36.466 3.738   47.153  1.00 25.48  ? 401 HEM F CBA 1 
HETATM 14282 C  CGA . HEM R 2 .   ? -35.673 2.632   47.757  1.00 25.43  ? 401 HEM F CGA 1 
HETATM 14283 O  O1A . HEM R 2 .   ? -35.958 1.509   47.276  1.00 30.47  ? 401 HEM F O1A 1 
HETATM 14284 O  O2A . HEM R 2 .   ? -34.884 2.673   48.768  1.00 26.59  ? 401 HEM F O2A 1 
HETATM 14285 C  C1B . HEM R 2 .   ? -42.418 -0.207  47.046  1.00 28.72  ? 401 HEM F C1B 1 
HETATM 14286 C  C2B . HEM R 2 .   ? -43.684 -0.604  46.381  1.00 28.34  ? 401 HEM F C2B 1 
HETATM 14287 C  C3B . HEM R 2 .   ? -44.214 -1.627  47.009  1.00 30.17  ? 401 HEM F C3B 1 
HETATM 14288 C  C4B . HEM R 2 .   ? -43.302 -1.833  48.230  1.00 31.33  ? 401 HEM F C4B 1 
HETATM 14289 C  CMB . HEM R 2 .   ? -44.108 0.052   45.124  1.00 29.23  ? 401 HEM F CMB 1 
HETATM 14290 C  CAB . HEM R 2 .   ? -45.469 -2.379  46.892  1.00 35.80  ? 401 HEM F CAB 1 
HETATM 14291 C  CBB . HEM R 2 .   ? -46.498 -1.814  46.339  1.00 43.06  ? 401 HEM F CBB 1 
HETATM 14292 C  C1C . HEM R 2 .   ? -42.657 -3.119  50.259  1.00 29.73  ? 401 HEM F C1C 1 
HETATM 14293 C  C2C . HEM R 2 .   ? -42.757 -4.214  51.134  1.00 30.78  ? 401 HEM F C2C 1 
HETATM 14294 C  C3C . HEM R 2 .   ? -41.672 -4.160  51.951  1.00 31.27  ? 401 HEM F C3C 1 
HETATM 14295 C  C4C . HEM R 2 .   ? -40.866 -3.048  51.522  1.00 28.26  ? 401 HEM F C4C 1 
HETATM 14296 C  CMC . HEM R 2 .   ? -43.910 -5.210  51.182  1.00 29.83  ? 401 HEM F CMC 1 
HETATM 14297 C  CAC . HEM R 2 .   ? -41.259 -5.040  53.091  1.00 37.39  ? 401 HEM F CAC 1 
HETATM 14298 C  CBC . HEM R 2 .   ? -41.831 -6.136  53.555  1.00 34.08  ? 401 HEM F CBC 1 
HETATM 14299 C  C1D . HEM R 2 .   ? -38.933 -1.476  51.638  1.00 25.26  ? 401 HEM F C1D 1 
HETATM 14300 C  C2D . HEM R 2 .   ? -37.692 -1.040  52.236  1.00 26.42  ? 401 HEM F C2D 1 
HETATM 14301 C  C3D . HEM R 2 .   ? -37.315 0.113   51.695  1.00 29.74  ? 401 HEM F C3D 1 
HETATM 14302 C  C4D . HEM R 2 .   ? -38.304 0.353   50.705  1.00 27.43  ? 401 HEM F C4D 1 
HETATM 14303 C  CMD . HEM R 2 .   ? -36.950 -1.725  53.358  1.00 30.70  ? 401 HEM F CMD 1 
HETATM 14304 C  CAD . HEM R 2 .   ? -36.048 0.891   52.092  1.00 30.72  ? 401 HEM F CAD 1 
HETATM 14305 C  CBD . HEM R 2 .   ? -36.291 1.838   53.297  1.00 36.15  ? 401 HEM F CBD 1 
HETATM 14306 C  CGD . HEM R 2 .   ? -34.969 2.508   53.720  1.00 34.65  ? 401 HEM F CGD 1 
HETATM 14307 O  O1D . HEM R 2 .   ? -34.750 3.649   53.315  1.00 31.79  ? 401 HEM F O1D 1 
HETATM 14308 O  O2D . HEM R 2 .   ? -34.233 1.873   54.482  1.00 30.38  ? 401 HEM F O2D 1 
HETATM 14309 N  NA  . HEM R 2 .   ? -40.037 0.858   48.510  1.00 25.12  ? 401 HEM F NA  1 
HETATM 14310 N  NB  . HEM R 2 .   ? -42.290 -0.953  48.122  1.00 31.77  ? 401 HEM F NB  1 
HETATM 14311 N  NC  . HEM R 2 .   ? -41.470 -2.451  50.481  1.00 26.96  ? 401 HEM F NC  1 
HETATM 14312 N  ND  . HEM R 2 .   ? -39.230 -0.603  50.692  1.00 28.01  ? 401 HEM F ND  1 
HETATM 14313 FE FE  . HEM R 2 .   ? -40.670 -0.781  49.439  1.00 29.46  ? 401 HEM F FE  1 
HETATM 14314 O  O   . O   S 3 .   ? -39.653 -1.964  48.479  0.70 30.61  ? 402 O   F O   1 
HETATM 14315 O  O   . HOH T 5 .   ? -12.219 -29.998 2.982   1.00 28.38  ? 501 HOH A O   1 
HETATM 14316 O  O   . HOH T 5 .   ? -16.562 -29.106 34.991  1.00 41.18  ? 502 HOH A O   1 
HETATM 14317 O  O   . HOH T 5 .   ? 2.630   -29.458 41.138  1.00 35.62  ? 503 HOH A O   1 
HETATM 14318 O  O   . HOH T 5 .   ? -3.447  -38.826 42.276  1.00 45.76  ? 504 HOH A O   1 
HETATM 14319 O  O   . HOH T 5 .   ? -25.455 -27.933 31.402  1.00 40.65  ? 505 HOH A O   1 
HETATM 14320 O  O   . HOH T 5 .   ? -7.121  -41.662 13.489  1.00 52.40  ? 506 HOH A O   1 
HETATM 14321 O  O   . HOH T 5 .   ? 1.810   -33.576 13.916  1.00 41.84  ? 507 HOH A O   1 
HETATM 14322 O  O   . HOH T 5 .   ? -15.374 -34.810 35.215  1.00 39.30  ? 508 HOH A O   1 
HETATM 14323 O  O   . HOH T 5 .   ? 4.746   -28.281 19.011  1.00 37.74  ? 509 HOH A O   1 
HETATM 14324 O  O   . HOH T 5 .   ? -8.333  -30.522 38.591  1.00 36.01  ? 510 HOH A O   1 
HETATM 14325 O  O   . HOH T 5 .   ? 19.834  -24.163 19.467  1.00 51.40  ? 511 HOH A O   1 
HETATM 14326 O  O   . HOH T 5 .   ? 15.214  -23.852 19.368  1.00 39.45  ? 512 HOH A O   1 
HETATM 14327 O  O   . HOH T 5 .   ? -22.278 -27.953 12.077  1.00 45.46  ? 513 HOH A O   1 
HETATM 14328 O  O   . HOH T 5 .   ? -1.237  -13.611 33.625  1.00 31.89  ? 514 HOH A O   1 
HETATM 14329 O  O   . HOH T 5 .   ? -13.453 -25.063 16.573  1.00 35.31  ? 515 HOH A O   1 
HETATM 14330 O  O   . HOH T 5 .   ? -3.961  -29.889 32.184  1.00 29.73  ? 516 HOH A O   1 
HETATM 14331 O  O   . HOH T 5 .   ? -30.799 -36.145 20.006  1.00 50.47  ? 517 HOH A O   1 
HETATM 14332 O  O   . HOH T 5 .   ? 7.848   -30.506 44.044  1.00 29.40  ? 518 HOH A O   1 
HETATM 14333 O  O   . HOH T 5 .   ? -9.930  -38.728 12.608  1.00 35.03  ? 519 HOH A O   1 
HETATM 14334 O  O   . HOH T 5 .   ? -7.840  -11.976 29.633  1.00 41.94  ? 520 HOH A O   1 
HETATM 14335 O  O   . HOH T 5 .   ? -24.722 -30.504 31.734  1.00 45.09  ? 521 HOH A O   1 
HETATM 14336 O  O   . HOH T 5 .   ? -13.199 -31.992 5.115   1.00 26.03  ? 522 HOH A O   1 
HETATM 14337 O  O   . HOH T 5 .   ? 16.611  -30.235 29.773  1.00 35.19  ? 523 HOH A O   1 
HETATM 14338 O  O   . HOH T 5 .   ? 6.632   -37.938 29.740  1.00 53.87  ? 524 HOH A O   1 
HETATM 14339 O  O   . HOH T 5 .   ? 7.297   -0.610  22.156  1.00 53.61  ? 525 HOH A O   1 
HETATM 14340 O  O   . HOH T 5 .   ? -7.996  -38.611 15.821  1.00 33.15  ? 526 HOH A O   1 
HETATM 14341 O  O   . HOH T 5 .   ? -15.794 -33.173 33.075  1.00 39.24  ? 527 HOH A O   1 
HETATM 14342 O  O   . HOH T 5 .   ? -20.539 -33.777 3.451   1.00 49.37  ? 528 HOH A O   1 
HETATM 14343 O  O   . HOH T 5 .   ? -22.556 -28.175 23.301  1.00 31.25  ? 529 HOH A O   1 
HETATM 14344 O  O   . HOH T 5 .   ? 3.451   -2.283  21.731  1.00 49.04  ? 530 HOH A O   1 
HETATM 14345 O  O   . HOH T 5 .   ? -0.648  -30.540 42.011  1.00 39.27  ? 531 HOH A O   1 
HETATM 14346 O  O   . HOH T 5 .   ? 5.134   -21.336 48.060  1.00 54.01  ? 532 HOH A O   1 
HETATM 14347 O  O   . HOH T 5 .   ? 6.127   -32.335 23.868  1.00 35.61  ? 533 HOH A O   1 
HETATM 14348 O  O   . HOH T 5 .   ? -18.258 -27.703 39.025  1.00 52.79  ? 534 HOH A O   1 
HETATM 14349 O  O   . HOH T 5 .   ? -1.534  -34.679 20.554  1.00 28.68  ? 535 HOH A O   1 
HETATM 14350 O  O   . HOH T 5 .   ? 4.324   -20.206 44.851  1.00 47.70  ? 536 HOH A O   1 
HETATM 14351 O  O   . HOH T 5 .   ? 6.536   -29.024 26.660  1.00 32.37  ? 537 HOH A O   1 
HETATM 14352 O  O   . HOH T 5 .   ? -19.739 -38.942 7.303   1.00 46.67  ? 538 HOH A O   1 
HETATM 14353 O  O   . HOH T 5 .   ? -20.449 -30.788 28.548  1.00 29.67  ? 539 HOH A O   1 
HETATM 14354 O  O   . HOH T 5 .   ? -7.090  -18.422 12.406  1.00 30.43  ? 540 HOH A O   1 
HETATM 14355 O  O   . HOH T 5 .   ? -16.377 -45.310 19.630  1.00 37.11  ? 541 HOH A O   1 
HETATM 14356 O  O   . HOH T 5 .   ? 2.887   -14.270 32.161  1.00 30.47  ? 542 HOH A O   1 
HETATM 14357 O  O   . HOH T 5 .   ? -3.944  -26.434 49.583  1.00 51.83  ? 543 HOH A O   1 
HETATM 14358 O  O   . HOH T 5 .   ? -0.388  -19.229 37.978  1.00 34.78  ? 544 HOH A O   1 
HETATM 14359 O  O   . HOH T 5 .   ? 10.816  -29.031 23.503  1.00 44.21  ? 545 HOH A O   1 
HETATM 14360 O  O   . HOH T 5 .   ? -6.134  -16.737 37.611  1.00 42.42  ? 546 HOH A O   1 
HETATM 14361 O  O   . HOH T 5 .   ? -13.426 -37.459 4.371   1.00 31.27  ? 547 HOH A O   1 
HETATM 14362 O  O   . HOH T 5 .   ? 19.305  -28.526 40.362  1.00 37.72  ? 548 HOH A O   1 
HETATM 14363 O  O   . HOH T 5 .   ? 1.720   -0.974  23.324  1.00 47.17  ? 549 HOH A O   1 
HETATM 14364 O  O   . HOH T 5 .   ? -1.326  -36.216 40.604  1.00 53.51  ? 550 HOH A O   1 
HETATM 14365 O  O   . HOH T 5 .   ? 0.285   -26.359 19.534  1.00 27.00  ? 551 HOH A O   1 
HETATM 14366 O  O   . HOH T 5 .   ? 0.910   -33.376 40.029  1.00 45.20  ? 552 HOH A O   1 
HETATM 14367 O  O   . HOH T 5 .   ? -0.890  -37.407 27.268  1.00 35.96  ? 553 HOH A O   1 
HETATM 14368 O  O   . HOH T 5 .   ? 6.733   -28.528 47.239  1.00 32.22  ? 554 HOH A O   1 
HETATM 14369 O  O   . HOH T 5 .   ? 2.088   -33.477 44.895  1.00 48.89  ? 555 HOH A O   1 
HETATM 14370 O  O   . HOH T 5 .   ? -0.828  1.663   28.218  1.00 35.42  ? 556 HOH A O   1 
HETATM 14371 O  O   . HOH T 5 .   ? 12.159  -33.592 31.026  1.00 30.03  ? 557 HOH A O   1 
HETATM 14372 O  O   . HOH T 5 .   ? -19.352 -22.579 32.816  1.00 37.24  ? 558 HOH A O   1 
HETATM 14373 O  O   . HOH T 5 .   ? -6.897  -4.378  28.414  1.00 39.86  ? 559 HOH A O   1 
HETATM 14374 O  O   . HOH T 5 .   ? 3.818   -9.682  38.603  1.00 48.94  ? 560 HOH A O   1 
HETATM 14375 O  O   . HOH T 5 .   ? -8.958  -30.192 4.463   1.00 37.37  ? 561 HOH A O   1 
HETATM 14376 O  O   . HOH T 5 .   ? -30.640 -29.553 18.006  1.00 38.00  ? 562 HOH A O   1 
HETATM 14377 O  O   . HOH T 5 .   ? -26.357 -28.459 11.494  1.00 40.28  ? 563 HOH A O   1 
HETATM 14378 O  O   . HOH T 5 .   ? 6.533   -30.721 29.572  1.00 31.34  ? 564 HOH A O   1 
HETATM 14379 O  O   . HOH T 5 .   ? 0.567   -35.799 28.741  1.00 39.64  ? 565 HOH A O   1 
HETATM 14380 O  O   . HOH T 5 .   ? 11.815  -17.002 41.251  1.00 64.89  ? 566 HOH A O   1 
HETATM 14381 O  O   . HOH T 5 .   ? 7.228   -7.806  34.990  1.00 56.57  ? 567 HOH A O   1 
HETATM 14382 O  O   . HOH T 5 .   ? 9.849   -5.653  35.171  1.00 53.18  ? 568 HOH A O   1 
HETATM 14383 O  O   . HOH T 5 .   ? -10.017 -28.529 -2.981  1.00 49.04  ? 569 HOH A O   1 
HETATM 14384 O  O   . HOH T 5 .   ? -21.538 -41.819 19.974  1.00 43.80  ? 570 HOH A O   1 
HETATM 14385 O  O   . HOH T 5 .   ? 9.383   -33.269 39.119  1.00 31.59  ? 571 HOH A O   1 
HETATM 14386 O  O   . HOH T 5 .   ? -15.218 -20.380 34.331  1.00 50.04  ? 572 HOH A O   1 
HETATM 14387 O  O   . HOH T 5 .   ? -10.112 -16.853 24.480  1.00 37.78  ? 573 HOH A O   1 
HETATM 14388 O  O   . HOH T 5 .   ? -4.358  -15.487 28.901  1.00 26.16  ? 574 HOH A O   1 
HETATM 14389 O  O   . HOH T 5 .   ? -23.518 -40.824 15.855  1.00 42.83  ? 575 HOH A O   1 
HETATM 14390 O  O   . HOH T 5 .   ? -4.856  -13.125 11.816  1.00 42.66  ? 576 HOH A O   1 
HETATM 14391 O  O   . HOH T 5 .   ? -8.175  -19.115 24.722  1.00 27.68  ? 577 HOH A O   1 
HETATM 14392 O  O   . HOH T 5 .   ? -3.925  -18.834 12.940  1.00 35.85  ? 578 HOH A O   1 
HETATM 14393 O  O   . HOH T 5 .   ? -3.279  -22.388 45.897  1.00 47.01  ? 579 HOH A O   1 
HETATM 14394 O  O   . HOH T 5 .   ? -7.955  -45.478 19.286  1.00 43.43  ? 580 HOH A O   1 
HETATM 14395 O  O   . HOH T 5 .   ? -31.091 -23.354 25.197  1.00 48.14  ? 581 HOH A O   1 
HETATM 14396 O  O   . HOH T 5 .   ? -24.549 -27.084 21.404  1.00 26.82  ? 582 HOH A O   1 
HETATM 14397 O  O   . HOH T 5 .   ? 5.645   -39.666 24.799  1.00 53.23  ? 583 HOH A O   1 
HETATM 14398 O  O   . HOH T 5 .   ? -14.391 -28.498 31.643  1.00 28.23  ? 584 HOH A O   1 
HETATM 14399 O  O   . HOH T 5 .   ? -12.740 -33.942 3.253   1.00 30.12  ? 585 HOH A O   1 
HETATM 14400 O  O   . HOH T 5 .   ? -21.516 -37.800 31.605  1.00 48.24  ? 586 HOH A O   1 
HETATM 14401 O  O   . HOH T 5 .   ? -18.604 -43.949 29.077  1.00 42.63  ? 587 HOH A O   1 
HETATM 14402 O  O   . HOH T 5 .   ? 14.204  -27.608 22.613  1.00 38.13  ? 588 HOH A O   1 
HETATM 14403 O  O   . HOH T 5 .   ? -16.443 -20.825 23.136  1.00 42.81  ? 589 HOH A O   1 
HETATM 14404 O  O   . HOH T 5 .   ? 8.363   -8.979  17.011  1.00 48.62  ? 590 HOH A O   1 
HETATM 14405 O  O   . HOH T 5 .   ? -13.879 -24.389 25.949  1.00 28.13  ? 591 HOH A O   1 
HETATM 14406 O  O   . HOH T 5 .   ? 6.548   -11.375 34.934  1.00 35.52  ? 592 HOH A O   1 
HETATM 14407 O  O   . HOH T 5 .   ? -9.928  -47.350 19.233  1.00 41.92  ? 593 HOH A O   1 
HETATM 14408 O  O   . HOH T 5 .   ? 2.184   -29.733 52.486  1.00 49.83  ? 594 HOH A O   1 
HETATM 14409 O  O   . HOH T 5 .   ? 14.401  -27.628 26.029  1.00 36.01  ? 595 HOH A O   1 
HETATM 14410 O  O   . HOH T 5 .   ? 9.743   -35.376 34.531  1.00 49.07  ? 596 HOH A O   1 
HETATM 14411 O  O   . HOH T 5 .   ? 11.938  -31.736 42.392  1.00 26.80  ? 597 HOH A O   1 
HETATM 14412 O  O   . HOH T 5 .   ? -13.022 -24.009 1.550   1.00 52.56  ? 598 HOH A O   1 
HETATM 14413 O  O   . HOH T 5 .   ? -0.026  -45.405 24.403  1.00 51.34  ? 599 HOH A O   1 
HETATM 14414 O  O   . HOH T 5 .   ? 10.519  -28.308 27.417  1.00 28.32  ? 600 HOH A O   1 
HETATM 14415 O  O   . HOH T 5 .   ? -17.824 -14.893 21.519  1.00 50.24  ? 601 HOH A O   1 
HETATM 14416 O  O   . HOH T 5 .   ? 4.400   -21.827 41.130  1.00 27.06  ? 602 HOH A O   1 
HETATM 14417 O  O   . HOH T 5 .   ? -5.637  -37.632 16.541  1.00 34.40  ? 603 HOH A O   1 
HETATM 14418 O  O   . HOH T 5 .   ? 4.870   -12.073 36.645  1.00 43.84  ? 604 HOH A O   1 
HETATM 14419 O  O   . HOH T 5 .   ? 7.925   -35.157 37.751  1.00 41.50  ? 605 HOH A O   1 
HETATM 14420 O  O   . HOH T 5 .   ? -31.961 -28.501 20.391  1.00 45.15  ? 606 HOH A O   1 
HETATM 14421 O  O   . HOH T 5 .   ? 5.519   -31.579 26.203  1.00 26.25  ? 607 HOH A O   1 
HETATM 14422 O  O   . HOH T 5 .   ? -28.061 -29.638 30.433  1.00 29.13  ? 608 HOH A O   1 
HETATM 14423 O  O   . HOH T 5 .   ? -17.221 -21.173 9.168   1.00 48.50  ? 609 HOH A O   1 
HETATM 14424 O  O   . HOH T 5 .   ? 2.808   -27.213 20.732  1.00 35.84  ? 610 HOH A O   1 
HETATM 14425 O  O   . HOH T 5 .   ? -16.320 -21.127 29.715  1.00 50.33  ? 611 HOH A O   1 
HETATM 14426 O  O   . HOH T 5 .   ? -18.634 -24.604 38.939  1.00 40.98  ? 612 HOH A O   1 
HETATM 14427 O  O   . HOH T 5 .   ? -26.549 -39.629 9.925   1.00 37.84  ? 613 HOH A O   1 
HETATM 14428 O  O   . HOH T 5 .   ? -32.107 -36.625 25.891  1.00 41.88  ? 614 HOH A O   1 
HETATM 14429 O  O   . HOH T 5 .   ? 9.077   -30.728 27.807  1.00 34.08  ? 615 HOH A O   1 
HETATM 14430 O  O   . HOH T 5 .   ? -22.179 -42.202 17.324  1.00 47.24  ? 616 HOH A O   1 
HETATM 14431 O  O   . HOH T 5 .   ? -4.955  -40.136 14.910  1.00 41.20  ? 617 HOH A O   1 
HETATM 14432 O  O   . HOH T 5 .   ? -12.015 -29.842 6.455   1.00 29.61  ? 618 HOH A O   1 
HETATM 14433 O  O   . HOH T 5 .   ? -10.399 -36.596 11.305  1.00 53.72  ? 619 HOH A O   1 
HETATM 14434 O  O   . HOH T 5 .   ? -19.919 -27.914 11.145  1.00 43.49  ? 620 HOH A O   1 
HETATM 14435 O  O   . HOH T 5 .   ? -10.641 -31.381 40.164  1.00 62.48  ? 621 HOH A O   1 
HETATM 14436 O  O   . HOH T 5 .   ? -14.505 -30.581 33.677  1.00 28.07  ? 622 HOH A O   1 
HETATM 14437 O  O   . HOH T 5 .   ? -14.587 -28.646 3.939   1.00 39.60  ? 623 HOH A O   1 
HETATM 14438 O  O   . HOH T 5 .   ? 5.925   -20.811 42.864  1.00 49.97  ? 624 HOH A O   1 
HETATM 14439 O  O   . HOH T 5 .   ? 4.896   -27.880 15.976  1.00 46.11  ? 625 HOH A O   1 
HETATM 14440 O  O   . HOH T 5 .   ? -8.311  -32.196 41.164  1.00 62.68  ? 626 HOH A O   1 
HETATM 14441 O  O   . HOH T 5 .   ? 8.153   -33.089 43.660  1.00 37.20  ? 627 HOH A O   1 
HETATM 14442 O  O   . HOH T 5 .   ? 2.963   -13.026 35.276  1.00 53.08  ? 628 HOH A O   1 
HETATM 14443 O  O   . HOH T 5 .   ? 3.718   -37.299 41.738  1.00 48.86  ? 629 HOH A O   1 
HETATM 14444 O  O   . HOH T 5 .   ? 0.873   -32.701 42.380  1.00 43.46  ? 630 HOH A O   1 
HETATM 14445 O  O   . HOH T 5 .   ? -21.099 -43.854 29.992  1.00 56.69  ? 631 HOH A O   1 
HETATM 14446 O  O   . HOH U 5 .   ? -34.190 26.134  -1.953  1.00 55.24  ? 501 HOH B O   1 
HETATM 14447 O  O   . HOH U 5 .   ? -27.311 37.028  -0.614  1.00 59.37  ? 502 HOH B O   1 
HETATM 14448 O  O   . HOH U 5 .   ? -22.878 44.440  10.096  1.00 48.96  ? 503 HOH B O   1 
HETATM 14449 O  O   . HOH U 5 .   ? -20.477 38.089  23.325  1.00 47.38  ? 504 HOH B O   1 
HETATM 14450 O  O   . HOH U 5 .   ? -37.010 27.594  10.342  1.00 41.94  ? 505 HOH B O   1 
HETATM 14451 O  O   . HOH U 5 .   ? -32.618 31.894  3.915   1.00 51.46  ? 506 HOH B O   1 
HETATM 14452 O  O   . HOH U 5 .   ? -14.521 42.859  16.720  1.00 55.09  ? 507 HOH B O   1 
HETATM 14453 O  O   . HOH U 5 .   ? -44.276 15.827  22.068  1.00 37.95  ? 508 HOH B O   1 
HETATM 14454 O  O   . HOH U 5 .   ? -13.760 12.892  29.462  1.00 47.51  ? 509 HOH B O   1 
HETATM 14455 O  O   . HOH U 5 .   ? -28.019 34.500  -3.323  1.00 70.67  ? 510 HOH B O   1 
HETATM 14456 O  O   . HOH U 5 .   ? -43.315 41.765  30.523  1.00 39.81  ? 511 HOH B O   1 
HETATM 14457 O  O   . HOH U 5 .   ? -18.973 20.836  10.688  1.00 36.79  ? 512 HOH B O   1 
HETATM 14458 O  O   . HOH U 5 .   ? -41.921 25.640  17.995  1.00 43.53  ? 513 HOH B O   1 
HETATM 14459 O  O   . HOH U 5 .   ? -23.828 41.188  19.097  1.00 60.54  ? 514 HOH B O   1 
HETATM 14460 O  O   . HOH U 5 .   ? -16.464 24.141  10.767  1.00 43.81  ? 515 HOH B O   1 
HETATM 14461 O  O   . HOH U 5 .   ? -46.722 19.171  44.519  1.00 32.53  ? 516 HOH B O   1 
HETATM 14462 O  O   . HOH U 5 .   ? -27.294 19.854  38.994  1.00 47.47  ? 517 HOH B O   1 
HETATM 14463 O  O   . HOH U 5 .   ? -10.945 41.663  19.436  1.00 48.70  ? 518 HOH B O   1 
HETATM 14464 O  O   . HOH U 5 .   ? -46.185 28.499  37.646  1.00 37.39  ? 519 HOH B O   1 
HETATM 14465 O  O   . HOH U 5 .   ? -43.440 26.766  16.042  1.00 38.19  ? 520 HOH B O   1 
HETATM 14466 O  O   . HOH U 5 .   ? -24.509 18.932  22.186  1.00 44.54  ? 521 HOH B O   1 
HETATM 14467 O  O   . HOH U 5 .   ? -47.889 16.589  38.087  1.00 55.23  ? 522 HOH B O   1 
HETATM 14468 O  O   . HOH U 5 .   ? -27.342 14.003  24.817  1.00 41.14  ? 523 HOH B O   1 
HETATM 14469 O  O   . HOH U 5 .   ? -30.669 40.857  7.434   1.00 51.49  ? 524 HOH B O   1 
HETATM 14470 O  O   . HOH U 5 .   ? -36.448 46.773  22.380  1.00 54.93  ? 525 HOH B O   1 
HETATM 14471 O  O   . HOH U 5 .   ? -31.185 13.974  35.374  1.00 48.60  ? 526 HOH B O   1 
HETATM 14472 O  O   . HOH U 5 .   ? -29.616 23.816  31.208  1.00 32.22  ? 527 HOH B O   1 
HETATM 14473 O  O   . HOH U 5 .   ? -25.847 19.430  8.910   1.00 49.39  ? 528 HOH B O   1 
HETATM 14474 O  O   . HOH U 5 .   ? -21.352 15.972  16.423  1.00 40.72  ? 529 HOH B O   1 
HETATM 14475 O  O   . HOH U 5 .   ? -31.353 31.121  14.583  1.00 34.47  ? 530 HOH B O   1 
HETATM 14476 O  O   . HOH U 5 .   ? -34.976 36.783  35.706  1.00 43.20  ? 531 HOH B O   1 
HETATM 14477 O  O   . HOH U 5 .   ? -49.327 32.581  23.926  1.00 58.55  ? 532 HOH B O   1 
HETATM 14478 O  O   . HOH U 5 .   ? -29.765 33.559  3.644   1.00 40.98  ? 533 HOH B O   1 
HETATM 14479 O  O   . HOH U 5 .   ? -27.037 30.830  38.578  1.00 35.67  ? 534 HOH B O   1 
HETATM 14480 O  O   . HOH U 5 .   ? -44.466 15.408  36.333  1.00 37.83  ? 535 HOH B O   1 
HETATM 14481 O  O   . HOH U 5 .   ? -14.310 22.045  32.188  1.00 40.83  ? 536 HOH B O   1 
HETATM 14482 O  O   . HOH U 5 .   ? -22.174 38.347  16.041  1.00 39.07  ? 537 HOH B O   1 
HETATM 14483 O  O   . HOH U 5 .   ? -38.901 12.803  26.487  1.00 31.31  ? 538 HOH B O   1 
HETATM 14484 O  O   . HOH U 5 .   ? -15.043 11.304  16.573  1.00 39.19  ? 539 HOH B O   1 
HETATM 14485 O  O   . HOH U 5 .   ? -46.082 36.316  32.184  1.00 34.69  ? 540 HOH B O   1 
HETATM 14486 O  O   . HOH U 5 .   ? -31.439 39.387  16.458  1.00 52.54  ? 541 HOH B O   1 
HETATM 14487 O  O   . HOH U 5 .   ? -14.988 23.458  5.572   1.00 41.17  ? 542 HOH B O   1 
HETATM 14488 O  O   . HOH U 5 .   ? -22.183 33.591  24.485  1.00 35.63  ? 543 HOH B O   1 
HETATM 14489 O  O   . HOH U 5 .   ? -29.541 38.090  24.999  1.00 31.11  ? 544 HOH B O   1 
HETATM 14490 O  O   . HOH U 5 .   ? -29.656 19.700  24.080  1.00 39.98  ? 545 HOH B O   1 
HETATM 14491 O  O   . HOH U 5 .   ? -34.807 37.730  32.256  1.00 41.27  ? 546 HOH B O   1 
HETATM 14492 O  O   . HOH U 5 .   ? -7.447  11.095  13.593  1.00 33.99  ? 547 HOH B O   1 
HETATM 14493 O  O   . HOH U 5 .   ? -37.377 23.391  18.252  1.00 32.49  ? 548 HOH B O   1 
HETATM 14494 O  O   . HOH U 5 .   ? -19.498 24.324  32.969  1.00 34.17  ? 549 HOH B O   1 
HETATM 14495 O  O   . HOH U 5 .   ? -23.584 25.007  6.948   1.00 36.42  ? 550 HOH B O   1 
HETATM 14496 O  O   . HOH U 5 .   ? -40.643 41.827  29.622  1.00 36.19  ? 551 HOH B O   1 
HETATM 14497 O  O   . HOH U 5 .   ? -42.063 21.575  23.576  1.00 26.13  ? 552 HOH B O   1 
HETATM 14498 O  O   . HOH U 5 .   ? -24.191 39.281  13.424  1.00 40.42  ? 553 HOH B O   1 
HETATM 14499 O  O   . HOH U 5 .   ? -39.979 19.102  28.985  1.00 31.21  ? 554 HOH B O   1 
HETATM 14500 O  O   . HOH U 5 .   ? -36.720 15.895  18.493  1.00 46.18  ? 555 HOH B O   1 
HETATM 14501 O  O   . HOH U 5 .   ? -24.773 21.974  22.003  1.00 31.09  ? 556 HOH B O   1 
HETATM 14502 O  O   . HOH U 5 .   ? -36.068 10.702  32.741  1.00 51.43  ? 557 HOH B O   1 
HETATM 14503 O  O   . HOH U 5 .   ? -20.975 20.926  16.214  1.00 29.21  ? 558 HOH B O   1 
HETATM 14504 O  O   . HOH U 5 .   ? -43.326 9.512   29.236  1.00 54.33  ? 559 HOH B O   1 
HETATM 14505 O  O   . HOH U 5 .   ? -43.531 32.199  40.468  1.00 42.52  ? 560 HOH B O   1 
HETATM 14506 O  O   . HOH U 5 .   ? -4.309  30.453  10.640  1.00 53.09  ? 561 HOH B O   1 
HETATM 14507 O  O   . HOH U 5 .   ? -40.163 31.305  43.636  1.00 40.00  ? 562 HOH B O   1 
HETATM 14508 O  O   . HOH U 5 .   ? -47.243 30.154  33.204  1.00 37.26  ? 563 HOH B O   1 
HETATM 14509 O  O   . HOH U 5 .   ? -48.168 11.667  31.432  1.00 38.49  ? 564 HOH B O   1 
HETATM 14510 O  O   . HOH U 5 .   ? -19.202 40.310  13.823  1.00 33.14  ? 565 HOH B O   1 
HETATM 14511 O  O   . HOH U 5 .   ? -23.161 29.044  2.593   1.00 36.66  ? 566 HOH B O   1 
HETATM 14512 O  O   . HOH U 5 .   ? -32.875 39.509  19.090  1.00 55.35  ? 567 HOH B O   1 
HETATM 14513 O  O   . HOH U 5 .   ? -31.652 34.645  36.928  1.00 43.34  ? 568 HOH B O   1 
HETATM 14514 O  O   . HOH U 5 .   ? -33.833 41.138  32.039  1.00 46.22  ? 569 HOH B O   1 
HETATM 14515 O  O   . HOH U 5 .   ? -30.129 23.896  0.564   1.00 51.14  ? 570 HOH B O   1 
HETATM 14516 O  O   . HOH U 5 .   ? -24.506 39.567  16.933  1.00 35.52  ? 571 HOH B O   1 
HETATM 14517 O  O   . HOH U 5 .   ? -18.079 26.434  31.486  1.00 37.47  ? 572 HOH B O   1 
HETATM 14518 O  O   . HOH U 5 .   ? -42.423 34.398  39.813  1.00 54.17  ? 573 HOH B O   1 
HETATM 14519 O  O   . HOH U 5 .   ? -12.434 24.230  6.381   1.00 36.52  ? 574 HOH B O   1 
HETATM 14520 O  O   . HOH U 5 .   ? -16.779 14.006  29.210  1.00 43.24  ? 575 HOH B O   1 
HETATM 14521 O  O   . HOH U 5 .   ? -32.280 21.656  23.111  1.00 29.27  ? 576 HOH B O   1 
HETATM 14522 O  O   . HOH U 5 .   ? -39.697 16.343  12.599  1.00 42.45  ? 577 HOH B O   1 
HETATM 14523 O  O   . HOH U 5 .   ? -50.321 16.098  24.851  1.00 54.87  ? 578 HOH B O   1 
HETATM 14524 O  O   . HOH U 5 .   ? -15.723 42.859  13.747  1.00 45.96  ? 579 HOH B O   1 
HETATM 14525 O  O   . HOH U 5 .   ? -38.904 18.264  41.219  1.00 36.26  ? 580 HOH B O   1 
HETATM 14526 O  O   . HOH U 5 .   ? -39.869 17.201  30.943  1.00 27.50  ? 581 HOH B O   1 
HETATM 14527 O  O   . HOH U 5 .   ? -32.933 38.417  30.622  1.00 43.07  ? 582 HOH B O   1 
HETATM 14528 O  O   . HOH U 5 .   ? -21.693 35.668  22.679  1.00 38.09  ? 583 HOH B O   1 
HETATM 14529 O  O   . HOH U 5 .   ? -10.409 22.068  5.789   1.00 40.65  ? 584 HOH B O   1 
HETATM 14530 O  O   . HOH U 5 .   ? -46.951 15.282  24.219  1.00 44.00  ? 585 HOH B O   1 
HETATM 14531 O  O   . HOH U 5 .   ? -47.150 30.497  35.855  1.00 40.97  ? 586 HOH B O   1 
HETATM 14532 O  O   . HOH U 5 .   ? -33.757 22.695  39.207  1.00 43.51  ? 587 HOH B O   1 
HETATM 14533 O  O   . HOH U 5 .   ? -44.281 19.723  44.283  1.00 37.03  ? 588 HOH B O   1 
HETATM 14534 O  O   . HOH U 5 .   ? -45.611 13.263  34.767  1.00 41.04  ? 589 HOH B O   1 
HETATM 14535 O  O   . HOH U 5 .   ? -34.443 40.194  10.161  1.00 55.13  ? 590 HOH B O   1 
HETATM 14536 O  O   . HOH U 5 .   ? -43.580 24.173  46.781  1.00 52.87  ? 591 HOH B O   1 
HETATM 14537 O  O   . HOH U 5 .   ? -21.727 41.646  14.107  1.00 46.19  ? 592 HOH B O   1 
HETATM 14538 O  O   . HOH U 5 .   ? -11.331 20.162  4.388   1.00 52.34  ? 593 HOH B O   1 
HETATM 14539 O  O   . HOH U 5 .   ? -37.029 21.790  41.557  1.00 48.64  ? 594 HOH B O   1 
HETATM 14540 O  O   . HOH U 5 .   ? -39.657 24.657  16.807  1.00 36.26  ? 595 HOH B O   1 
HETATM 14541 O  O   . HOH U 5 .   ? -52.603 18.242  30.742  1.00 46.11  ? 596 HOH B O   1 
HETATM 14542 O  O   . HOH U 5 .   ? -33.912 35.089  37.773  1.00 49.28  ? 597 HOH B O   1 
HETATM 14543 O  O   . HOH U 5 .   ? -16.361 23.228  7.989   1.00 44.62  ? 598 HOH B O   1 
HETATM 14544 O  O   . HOH U 5 .   ? -46.729 11.318  35.856  1.00 49.00  ? 599 HOH B O   1 
HETATM 14545 O  O   . HOH U 5 .   ? -46.642 37.773  34.407  1.00 53.49  ? 600 HOH B O   1 
HETATM 14546 O  O   . HOH U 5 .   ? -44.489 43.592  32.101  1.00 55.70  ? 601 HOH B O   1 
HETATM 14547 O  O   . HOH V 5 .   ? -17.741 -26.194 -6.757  1.00 41.21  ? 501 HOH C O   1 
HETATM 14548 O  O   . HOH V 5 .   ? -8.457  -8.154  -20.256 1.00 41.34  ? 502 HOH C O   1 
HETATM 14549 O  O   . HOH V 5 .   ? -26.803 -7.950  3.864   1.00 55.19  ? 503 HOH C O   1 
HETATM 14550 O  O   . HOH V 5 .   ? -27.245 -8.924  1.440   1.00 56.82  ? 504 HOH C O   1 
HETATM 14551 O  O   . HOH V 5 .   ? -6.198  13.931  -4.236  1.00 48.11  ? 505 HOH C O   1 
HETATM 14552 O  O   . HOH V 5 .   ? -23.394 -22.212 0.735   1.00 47.32  ? 506 HOH C O   1 
HETATM 14553 O  O   . HOH V 5 .   ? -5.719  -19.724 2.088   1.00 47.73  ? 507 HOH C O   1 
HETATM 14554 O  O   . HOH V 5 .   ? -7.189  16.241  8.295   1.00 35.10  ? 508 HOH C O   1 
HETATM 14555 O  O   . HOH V 5 .   ? -24.672 -8.513  10.279  1.00 42.27  ? 509 HOH C O   1 
HETATM 14556 O  O   . HOH V 5 .   ? 1.271   -12.768 7.367   1.00 44.32  ? 510 HOH C O   1 
HETATM 14557 O  O   . HOH V 5 .   ? -12.596 9.087   -7.904  1.00 36.30  ? 511 HOH C O   1 
HETATM 14558 O  O   . HOH V 5 .   ? 10.972  3.975   -8.100  1.00 36.77  ? 512 HOH C O   1 
HETATM 14559 O  O   . HOH V 5 .   ? 9.860   12.584  3.330   1.00 45.32  ? 513 HOH C O   1 
HETATM 14560 O  O   . HOH V 5 .   ? -18.897 0.476   -21.219 1.00 40.89  ? 514 HOH C O   1 
HETATM 14561 O  O   . HOH V 5 .   ? -2.426  -12.111 -6.813  1.00 39.32  ? 515 HOH C O   1 
HETATM 14562 O  O   . HOH V 5 .   ? -6.916  -15.799 11.231  1.00 38.48  ? 516 HOH C O   1 
HETATM 14563 O  O   . HOH V 5 .   ? -5.782  12.376  -1.830  1.00 39.43  ? 517 HOH C O   1 
HETATM 14564 O  O   . HOH V 5 .   ? -16.532 5.586   -14.743 1.00 40.73  ? 518 HOH C O   1 
HETATM 14565 O  O   . HOH V 5 .   ? -3.904  -9.482  -2.966  1.00 31.59  ? 519 HOH C O   1 
HETATM 14566 O  O   . HOH V 5 .   ? -18.316 -24.882 -14.205 1.00 44.08  ? 520 HOH C O   1 
HETATM 14567 O  O   . HOH V 5 .   ? 9.147   -4.325  3.036   1.00 50.21  ? 521 HOH C O   1 
HETATM 14568 O  O   . HOH V 5 .   ? -2.987  -8.848  -12.464 1.00 39.14  ? 522 HOH C O   1 
HETATM 14569 O  O   . HOH V 5 .   ? 14.729  7.301   -0.788  1.00 48.84  ? 523 HOH C O   1 
HETATM 14570 O  O   . HOH V 5 .   ? -7.098  -17.137 -14.604 1.00 37.78  ? 524 HOH C O   1 
HETATM 14571 O  O   . HOH V 5 .   ? -1.767  9.775   9.830   1.00 34.22  ? 525 HOH C O   1 
HETATM 14572 O  O   . HOH V 5 .   ? -19.911 -3.773  6.027   1.00 42.05  ? 526 HOH C O   1 
HETATM 14573 O  O   . HOH V 5 .   ? -0.777  -1.864  8.556   1.00 32.34  ? 527 HOH C O   1 
HETATM 14574 O  O   . HOH V 5 .   ? -9.324  2.145   -7.486  1.00 30.03  ? 528 HOH C O   1 
HETATM 14575 O  O   . HOH V 5 .   ? -16.835 2.466   -16.179 1.00 37.41  ? 529 HOH C O   1 
HETATM 14576 O  O   . HOH V 5 .   ? -7.232  -21.128 -11.556 1.00 31.66  ? 530 HOH C O   1 
HETATM 14577 O  O   . HOH V 5 .   ? -22.363 -5.870  -0.983  1.00 32.63  ? 531 HOH C O   1 
HETATM 14578 O  O   . HOH V 5 .   ? 12.675  6.505   -7.578  1.00 41.11  ? 532 HOH C O   1 
HETATM 14579 O  O   . HOH V 5 .   ? -29.363 -15.540 9.492   1.00 30.56  ? 533 HOH C O   1 
HETATM 14580 O  O   . HOH V 5 .   ? -3.499  -11.507 9.976   1.00 30.11  ? 534 HOH C O   1 
HETATM 14581 O  O   . HOH V 5 .   ? -9.042  0.965   7.538   1.00 48.70  ? 535 HOH C O   1 
HETATM 14582 O  O   . HOH V 5 .   ? 11.281  -1.270  0.091   1.00 50.32  ? 536 HOH C O   1 
HETATM 14583 O  O   . HOH V 5 .   ? -21.259 -9.235  -3.382  1.00 32.40  ? 537 HOH C O   1 
HETATM 14584 O  O   . HOH V 5 .   ? -9.924  12.234  -0.172  1.00 44.53  ? 538 HOH C O   1 
HETATM 14585 O  O   . HOH V 5 .   ? -9.223  -11.676 -14.432 1.00 32.19  ? 539 HOH C O   1 
HETATM 14586 O  O   . HOH V 5 .   ? 5.257   -10.762 -5.657  1.00 50.34  ? 540 HOH C O   1 
HETATM 14587 O  O   . HOH V 5 .   ? -22.523 2.147   -20.745 1.00 54.13  ? 541 HOH C O   1 
HETATM 14588 O  O   . HOH V 5 .   ? -21.612 -24.930 -6.465  1.00 50.95  ? 542 HOH C O   1 
HETATM 14589 O  O   . HOH V 5 .   ? 3.746   13.218  17.146  1.00 39.21  ? 543 HOH C O   1 
HETATM 14590 O  O   . HOH V 5 .   ? -7.593  -8.628  -11.972 1.00 32.99  ? 544 HOH C O   1 
HETATM 14591 O  O   . HOH V 5 .   ? -12.581 -2.922  7.266   1.00 44.44  ? 545 HOH C O   1 
HETATM 14592 O  O   . HOH V 5 .   ? 1.691   -4.149  -6.845  1.00 26.76  ? 546 HOH C O   1 
HETATM 14593 O  O   . HOH V 5 .   ? 1.278   20.015  11.571  1.00 62.27  ? 547 HOH C O   1 
HETATM 14594 O  O   . HOH V 5 .   ? -8.268  -6.555  -14.219 1.00 30.58  ? 548 HOH C O   1 
HETATM 14595 O  O   . HOH V 5 .   ? -6.514  -0.047  12.058  1.00 42.55  ? 549 HOH C O   1 
HETATM 14596 O  O   . HOH V 5 .   ? -13.076 -10.211 15.480  1.00 41.10  ? 550 HOH C O   1 
HETATM 14597 O  O   . HOH V 5 .   ? -28.525 -13.309 -4.276  1.00 45.54  ? 551 HOH C O   1 
HETATM 14598 O  O   . HOH V 5 .   ? -3.683  12.252  4.741   1.00 29.86  ? 552 HOH C O   1 
HETATM 14599 O  O   . HOH V 5 .   ? -21.280 -1.646  -6.667  1.00 35.68  ? 553 HOH C O   1 
HETATM 14600 O  O   . HOH V 5 .   ? -12.548 10.643  6.750   1.00 47.56  ? 554 HOH C O   1 
HETATM 14601 O  O   . HOH V 5 .   ? -11.127 -3.375  4.558   1.00 30.92  ? 555 HOH C O   1 
HETATM 14602 O  O   . HOH V 5 .   ? 1.915   14.115  -11.524 1.00 62.29  ? 556 HOH C O   1 
HETATM 14603 O  O   . HOH V 5 .   ? -0.981  0.222   -11.823 1.00 38.82  ? 557 HOH C O   1 
HETATM 14604 O  O   . HOH V 5 .   ? -7.562  3.180   5.051   1.00 30.25  ? 558 HOH C O   1 
HETATM 14605 O  O   . HOH V 5 .   ? -7.610  2.354   10.151  1.00 40.79  ? 559 HOH C O   1 
HETATM 14606 O  O   . HOH V 5 .   ? 9.043   -0.880  -2.506  1.00 32.05  ? 560 HOH C O   1 
HETATM 14607 O  O   . HOH V 5 .   ? -25.478 -22.196 -1.062  1.00 51.50  ? 561 HOH C O   1 
HETATM 14608 O  O   . HOH V 5 .   ? 7.146   -7.744  7.384   1.00 34.61  ? 562 HOH C O   1 
HETATM 14609 O  O   . HOH V 5 .   ? 5.711   0.684   13.620  1.00 40.72  ? 563 HOH C O   1 
HETATM 14610 O  O   . HOH V 5 .   ? -3.289  -0.701  -12.942 1.00 49.88  ? 564 HOH C O   1 
HETATM 14611 O  O   . HOH V 5 .   ? -17.274 -5.428  2.251   1.00 26.13  ? 565 HOH C O   1 
HETATM 14612 O  O   . HOH V 5 .   ? -10.382 -6.875  14.938  1.00 48.11  ? 566 HOH C O   1 
HETATM 14613 O  O   . HOH V 5 .   ? 10.603  -6.323  13.550  1.00 50.10  ? 567 HOH C O   1 
HETATM 14614 O  O   . HOH V 5 .   ? -26.133 -9.169  -5.876  1.00 38.56  ? 568 HOH C O   1 
HETATM 14615 O  O   . HOH V 5 .   ? -5.282  -7.068  -12.620 1.00 31.16  ? 569 HOH C O   1 
HETATM 14616 O  O   . HOH V 5 .   ? -8.461  8.659   0.461   1.00 33.23  ? 570 HOH C O   1 
HETATM 14617 O  O   . HOH V 5 .   ? -22.020 1.478   -1.210  1.00 39.48  ? 571 HOH C O   1 
HETATM 14618 O  O   . HOH V 5 .   ? 12.161  9.768   -2.247  1.00 47.94  ? 572 HOH C O   1 
HETATM 14619 O  O   . HOH V 5 .   ? -3.794  -13.064 7.262   1.00 36.21  ? 573 HOH C O   1 
HETATM 14620 O  O   . HOH V 5 .   ? -15.538 7.207   4.419   1.00 58.33  ? 574 HOH C O   1 
HETATM 14621 O  O   . HOH V 5 .   ? -13.478 13.759  4.565   1.00 53.46  ? 575 HOH C O   1 
HETATM 14622 O  O   . HOH V 5 .   ? -1.086  9.508   12.875  1.00 28.67  ? 576 HOH C O   1 
HETATM 14623 O  O   . HOH V 5 .   ? 7.208   -2.507  -3.821  1.00 38.61  ? 577 HOH C O   1 
HETATM 14624 O  O   . HOH V 5 .   ? -24.573 -2.383  -14.136 1.00 57.56  ? 578 HOH C O   1 
HETATM 14625 O  O   . HOH V 5 .   ? -15.671 -24.131 2.715   1.00 39.40  ? 579 HOH C O   1 
HETATM 14626 O  O   . HOH V 5 .   ? 5.720   2.759   15.001  1.00 46.43  ? 580 HOH C O   1 
HETATM 14627 O  O   . HOH V 5 .   ? -12.543 12.125  -7.307  1.00 50.36  ? 581 HOH C O   1 
HETATM 14628 O  O   . HOH V 5 .   ? 16.226  3.372   9.056   1.00 41.49  ? 582 HOH C O   1 
HETATM 14629 O  O   . HOH V 5 .   ? 12.455  11.224  6.813   1.00 44.57  ? 583 HOH C O   1 
HETATM 14630 O  O   . HOH V 5 .   ? -22.451 -2.009  -12.605 1.00 32.69  ? 584 HOH C O   1 
HETATM 14631 O  O   . HOH V 5 .   ? 14.759  1.363   4.720   1.00 51.87  ? 585 HOH C O   1 
HETATM 14632 O  O   . HOH V 5 .   ? 6.943   6.047   18.127  1.00 47.75  ? 586 HOH C O   1 
HETATM 14633 O  O   . HOH V 5 .   ? -9.224  -15.280 -16.562 1.00 41.98  ? 587 HOH C O   1 
HETATM 14634 O  O   . HOH V 5 .   ? -18.386 -8.989  -22.109 1.00 46.57  ? 588 HOH C O   1 
HETATM 14635 O  O   . HOH V 5 .   ? -7.402  -24.585 -14.778 1.00 53.36  ? 589 HOH C O   1 
HETATM 14636 O  O   . HOH V 5 .   ? -4.040  -10.263 -5.680  1.00 38.18  ? 590 HOH C O   1 
HETATM 14637 O  O   . HOH V 5 .   ? -26.281 -11.952 -5.717  1.00 42.97  ? 591 HOH C O   1 
HETATM 14638 O  O   . HOH V 5 .   ? -4.895  18.271  9.673   1.00 39.24  ? 592 HOH C O   1 
HETATM 14639 O  O   . HOH V 5 .   ? -7.401  -9.272  -15.468 1.00 34.02  ? 593 HOH C O   1 
HETATM 14640 O  O   . HOH V 5 .   ? -12.388 6.510   6.729   1.00 46.13  ? 594 HOH C O   1 
HETATM 14641 O  O   . HOH V 5 .   ? 6.374   16.716  -6.010  1.00 61.52  ? 595 HOH C O   1 
HETATM 14642 O  O   . HOH V 5 .   ? -14.045 -29.738 -11.183 1.00 59.11  ? 596 HOH C O   1 
HETATM 14643 O  O   . HOH V 5 .   ? 10.037  -3.306  -5.383  1.00 44.13  ? 597 HOH C O   1 
HETATM 14644 O  O   . HOH V 5 .   ? -11.104 -29.410 -10.054 1.00 68.40  ? 598 HOH C O   1 
HETATM 14645 O  O   . HOH V 5 .   ? 12.152  11.780  4.468   1.00 42.71  ? 599 HOH C O   1 
HETATM 14646 O  O   . HOH V 5 .   ? -1.130  -13.866 -5.237  1.00 56.40  ? 600 HOH C O   1 
HETATM 14647 O  O   . HOH V 5 .   ? -30.511 -11.293 -3.768  1.00 46.92  ? 601 HOH C O   1 
HETATM 14648 O  O   . HOH V 5 .   ? -15.456 14.493  1.931   1.00 52.14  ? 602 HOH C O   1 
HETATM 14649 O  O   . HOH V 5 .   ? -8.210  10.970  -1.651  1.00 33.24  ? 603 HOH C O   1 
HETATM 14650 O  O   . HOH V 5 .   ? 11.210  -2.256  2.843   1.00 61.98  ? 604 HOH C O   1 
HETATM 14651 O  O   . HOH V 5 .   ? -24.205 -8.311  -4.442  1.00 43.42  ? 605 HOH C O   1 
HETATM 14652 O  O   . HOH V 5 .   ? 14.653  9.456   -2.244  1.00 41.32  ? 606 HOH C O   1 
HETATM 14653 O  O   . HOH V 5 .   ? -14.157 8.054   6.749   1.00 46.52  ? 607 HOH C O   1 
HETATM 14654 O  O   . HOH V 5 .   ? 15.346  7.771   -8.231  1.00 48.46  ? 608 HOH C O   1 
HETATM 14655 O  O   . HOH W 5 .   ? -66.220 -1.969  20.345  1.00 38.57  ? 501 HOH D O   1 
HETATM 14656 O  O   . HOH W 5 .   ? -32.693 -16.780 0.189   1.00 58.67  ? 502 HOH D O   1 
HETATM 14657 O  O   . HOH W 5 .   ? -60.533 -3.086  -1.288  1.00 62.56  ? 503 HOH D O   1 
HETATM 14658 O  O   . HOH W 5 .   ? -47.618 -24.446 -5.717  1.00 40.41  ? 504 HOH D O   1 
HETATM 14659 O  O   . HOH W 5 .   ? -34.608 -8.394  17.333  1.00 59.59  ? 505 HOH D O   1 
HETATM 14660 O  O   . HOH W 5 .   ? -60.227 -17.102 16.696  1.00 46.91  ? 506 HOH D O   1 
HETATM 14661 O  O   . HOH W 5 .   ? -58.317 6.461   -3.224  1.00 51.79  ? 507 HOH D O   1 
HETATM 14662 O  O   . HOH W 5 .   ? -57.811 -10.172 3.299   1.00 40.01  ? 508 HOH D O   1 
HETATM 14663 O  O   . HOH W 5 .   ? -59.368 -9.151  16.623  1.00 35.38  ? 509 HOH D O   1 
HETATM 14664 O  O   . HOH W 5 .   ? -54.082 2.338   -1.766  1.00 34.44  ? 510 HOH D O   1 
HETATM 14665 O  O   . HOH W 5 .   ? -59.071 -15.108 18.938  1.00 53.68  ? 511 HOH D O   1 
HETATM 14666 O  O   . HOH W 5 .   ? -39.972 -5.694  16.456  1.00 47.11  ? 512 HOH D O   1 
HETATM 14667 O  O   . HOH W 5 .   ? -65.910 -1.800  5.174   1.00 39.09  ? 513 HOH D O   1 
HETATM 14668 O  O   . HOH W 5 .   ? -49.290 14.602  16.757  1.00 41.06  ? 514 HOH D O   1 
HETATM 14669 O  O   . HOH W 5 .   ? -56.712 -10.248 -3.032  1.00 59.72  ? 515 HOH D O   1 
HETATM 14670 O  O   . HOH W 5 .   ? -49.110 -25.496 -8.963  1.00 46.50  ? 516 HOH D O   1 
HETATM 14671 O  O   . HOH W 5 .   ? -42.196 -13.257 -3.224  1.00 40.76  ? 517 HOH D O   1 
HETATM 14672 O  O   . HOH W 5 .   ? -52.859 -14.575 23.815  1.00 45.65  ? 518 HOH D O   1 
HETATM 14673 O  O   . HOH W 5 .   ? -42.474 -17.099 17.240  1.00 36.78  ? 519 HOH D O   1 
HETATM 14674 O  O   . HOH W 5 .   ? -39.154 -9.872  13.998  1.00 44.77  ? 520 HOH D O   1 
HETATM 14675 O  O   . HOH W 5 .   ? -51.630 0.959   -3.654  1.00 49.21  ? 521 HOH D O   1 
HETATM 14676 O  O   . HOH W 5 .   ? -45.580 -32.631 2.969   1.00 52.00  ? 522 HOH D O   1 
HETATM 14677 O  O   . HOH W 5 .   ? -55.786 8.812   -4.478  1.00 53.11  ? 523 HOH D O   1 
HETATM 14678 O  O   . HOH W 5 .   ? -54.363 -20.809 -3.816  1.00 49.88  ? 524 HOH D O   1 
HETATM 14679 O  O   . HOH W 5 .   ? -25.018 -23.855 5.640   1.00 52.82  ? 525 HOH D O   1 
HETATM 14680 O  O   . HOH W 5 .   ? -38.784 1.411   16.175  1.00 40.96  ? 526 HOH D O   1 
HETATM 14681 O  O   . HOH W 5 .   ? -30.777 -15.717 2.098   1.00 30.80  ? 527 HOH D O   1 
HETATM 14682 O  O   . HOH W 5 .   ? -46.296 -30.820 -2.683  1.00 51.15  ? 528 HOH D O   1 
HETATM 14683 O  O   . HOH W 5 .   ? -37.000 -17.147 3.464   1.00 25.04  ? 529 HOH D O   1 
HETATM 14684 O  O   . HOH W 5 .   ? -61.775 1.581   -0.933  1.00 46.70  ? 530 HOH D O   1 
HETATM 14685 O  O   . HOH W 5 .   ? -49.192 -23.102 22.075  1.00 37.52  ? 531 HOH D O   1 
HETATM 14686 O  O   . HOH W 5 .   ? -56.563 -15.389 10.632  1.00 27.96  ? 532 HOH D O   1 
HETATM 14687 O  O   . HOH W 5 .   ? -48.817 -29.864 2.449   1.00 28.09  ? 533 HOH D O   1 
HETATM 14688 O  O   . HOH W 5 .   ? -45.856 -12.598 25.845  1.00 37.13  ? 534 HOH D O   1 
HETATM 14689 O  O   . HOH W 5 .   ? -48.768 6.510   14.829  1.00 35.30  ? 535 HOH D O   1 
HETATM 14690 O  O   . HOH W 5 .   ? -61.209 -24.912 6.958   1.00 46.27  ? 536 HOH D O   1 
HETATM 14691 O  O   . HOH W 5 .   ? -45.230 -24.147 -4.292  1.00 44.85  ? 537 HOH D O   1 
HETATM 14692 O  O   . HOH W 5 .   ? -66.574 -1.968  16.055  1.00 33.58  ? 538 HOH D O   1 
HETATM 14693 O  O   . HOH W 5 .   ? -54.512 -9.878  16.737  1.00 29.28  ? 539 HOH D O   1 
HETATM 14694 O  O   . HOH W 5 .   ? -36.937 -25.967 17.800  1.00 43.60  ? 540 HOH D O   1 
HETATM 14695 O  O   . HOH W 5 .   ? -57.420 -13.005 3.786   1.00 36.45  ? 541 HOH D O   1 
HETATM 14696 O  O   . HOH W 5 .   ? -68.709 1.241   9.135   1.00 38.12  ? 542 HOH D O   1 
HETATM 14697 O  O   . HOH W 5 .   ? -44.568 6.124   13.181  1.00 38.95  ? 543 HOH D O   1 
HETATM 14698 O  O   . HOH W 5 .   ? -38.496 -10.596 0.057   1.00 40.22  ? 544 HOH D O   1 
HETATM 14699 O  O   . HOH W 5 .   ? -40.621 -10.780 3.314   1.00 27.45  ? 545 HOH D O   1 
HETATM 14700 O  O   . HOH W 5 .   ? -60.123 -3.714  7.273   1.00 38.58  ? 546 HOH D O   1 
HETATM 14701 O  O   . HOH W 5 .   ? -55.623 -28.684 -0.929  1.00 27.56  ? 547 HOH D O   1 
HETATM 14702 O  O   . HOH W 5 .   ? -45.699 -5.272  -2.267  1.00 36.32  ? 548 HOH D O   1 
HETATM 14703 O  O   . HOH W 5 .   ? -47.338 5.444   6.686   1.00 36.53  ? 549 HOH D O   1 
HETATM 14704 O  O   . HOH W 5 .   ? -45.505 -8.651  29.650  1.00 43.96  ? 550 HOH D O   1 
HETATM 14705 O  O   . HOH W 5 .   ? -55.295 -28.506 2.462   1.00 30.22  ? 551 HOH D O   1 
HETATM 14706 O  O   . HOH W 5 .   ? -53.897 -23.928 10.985  1.00 30.48  ? 552 HOH D O   1 
HETATM 14707 O  O   . HOH W 5 .   ? -29.039 -25.273 1.316   1.00 52.00  ? 553 HOH D O   1 
HETATM 14708 O  O   . HOH W 5 .   ? -33.388 -8.746  5.341   1.00 45.93  ? 554 HOH D O   1 
HETATM 14709 O  O   . HOH W 5 .   ? -34.989 -19.543 8.735   1.00 30.37  ? 555 HOH D O   1 
HETATM 14710 O  O   . HOH W 5 .   ? -29.246 -27.221 10.396  1.00 32.38  ? 556 HOH D O   1 
HETATM 14711 O  O   . HOH W 5 .   ? -51.570 -24.913 16.924  1.00 37.49  ? 557 HOH D O   1 
HETATM 14712 O  O   . HOH W 5 .   ? -62.723 -1.357  11.155  1.00 34.91  ? 558 HOH D O   1 
HETATM 14713 O  O   . HOH W 5 .   ? -59.927 -4.323  10.417  1.00 34.94  ? 559 HOH D O   1 
HETATM 14714 O  O   . HOH W 5 .   ? -65.978 10.557  21.517  1.00 50.80  ? 560 HOH D O   1 
HETATM 14715 O  O   . HOH W 5 .   ? -50.077 -6.391  4.155   1.00 26.63  ? 561 HOH D O   1 
HETATM 14716 O  O   . HOH W 5 .   ? -32.874 -20.733 10.599  1.00 30.48  ? 562 HOH D O   1 
HETATM 14717 O  O   . HOH W 5 .   ? -52.701 -26.933 13.051  1.00 37.54  ? 563 HOH D O   1 
HETATM 14718 O  O   . HOH W 5 .   ? -42.738 -29.741 3.267   1.00 33.45  ? 564 HOH D O   1 
HETATM 14719 O  O   . HOH W 5 .   ? -62.908 -19.410 1.785   1.00 47.00  ? 565 HOH D O   1 
HETATM 14720 O  O   . HOH W 5 .   ? -43.651 0.478   15.335  1.00 30.33  ? 566 HOH D O   1 
HETATM 14721 O  O   . HOH W 5 .   ? -46.536 7.715   16.201  1.00 48.91  ? 567 HOH D O   1 
HETATM 14722 O  O   . HOH W 5 .   ? -41.124 4.090   7.197   1.00 44.17  ? 568 HOH D O   1 
HETATM 14723 O  O   . HOH W 5 .   ? -41.194 -32.598 6.881   1.00 36.64  ? 569 HOH D O   1 
HETATM 14724 O  O   . HOH W 5 .   ? -56.103 -26.265 4.140   1.00 28.42  ? 570 HOH D O   1 
HETATM 14725 O  O   . HOH W 5 .   ? -29.857 -30.678 8.695   1.00 49.18  ? 571 HOH D O   1 
HETATM 14726 O  O   . HOH W 5 .   ? -39.116 -24.950 18.958  1.00 39.18  ? 572 HOH D O   1 
HETATM 14727 O  O   . HOH W 5 .   ? -54.033 -29.031 -3.461  1.00 32.35  ? 573 HOH D O   1 
HETATM 14728 O  O   . HOH W 5 .   ? -62.193 -30.799 3.361   1.00 52.86  ? 574 HOH D O   1 
HETATM 14729 O  O   . HOH W 5 .   ? -36.631 -9.183  24.017  1.00 46.68  ? 575 HOH D O   1 
HETATM 14730 O  O   . HOH W 5 .   ? -56.432 -26.427 11.435  1.00 51.37  ? 576 HOH D O   1 
HETATM 14731 O  O   . HOH W 5 .   ? -42.832 -6.243  15.546  1.00 29.63  ? 577 HOH D O   1 
HETATM 14732 O  O   . HOH W 5 .   ? -55.257 -21.702 11.220  1.00 28.85  ? 578 HOH D O   1 
HETATM 14733 O  O   . HOH W 5 .   ? -61.903 -8.207  10.387  1.00 44.64  ? 579 HOH D O   1 
HETATM 14734 O  O   . HOH W 5 .   ? -56.863 -8.767  15.470  1.00 40.41  ? 580 HOH D O   1 
HETATM 14735 O  O   . HOH W 5 .   ? -33.128 -15.409 -1.778  1.00 60.87  ? 581 HOH D O   1 
HETATM 14736 O  O   . HOH W 5 .   ? -52.243 10.813  2.735   1.00 48.23  ? 582 HOH D O   1 
HETATM 14737 O  O   . HOH W 5 .   ? -64.554 -12.590 5.569   1.00 54.62  ? 583 HOH D O   1 
HETATM 14738 O  O   . HOH W 5 .   ? -40.263 -11.347 10.617  1.00 27.64  ? 584 HOH D O   1 
HETATM 14739 O  O   . HOH W 5 .   ? -53.619 3.651   30.740  1.00 36.37  ? 585 HOH D O   1 
HETATM 14740 O  O   . HOH W 5 .   ? -41.489 -13.521 -0.778  1.00 28.73  ? 586 HOH D O   1 
HETATM 14741 O  O   . HOH W 5 .   ? -29.572 -18.714 1.382   1.00 40.50  ? 587 HOH D O   1 
HETATM 14742 O  O   . HOH W 5 .   ? -52.953 -23.897 -8.692  1.00 46.21  ? 588 HOH D O   1 
HETATM 14743 O  O   . HOH W 5 .   ? -50.210 12.335  15.182  1.00 38.59  ? 589 HOH D O   1 
HETATM 14744 O  O   . HOH W 5 .   ? -60.272 -6.718  9.002   1.00 26.61  ? 590 HOH D O   1 
HETATM 14745 O  O   . HOH W 5 .   ? -64.221 -4.615  13.746  1.00 49.38  ? 591 HOH D O   1 
HETATM 14746 O  O   . HOH W 5 .   ? -48.606 -11.410 25.423  1.00 40.65  ? 592 HOH D O   1 
HETATM 14747 O  O   . HOH W 5 .   ? -36.511 6.325   21.670  1.00 43.05  ? 593 HOH D O   1 
HETATM 14748 O  O   . HOH W 5 .   ? -38.870 -21.025 24.904  1.00 43.81  ? 594 HOH D O   1 
HETATM 14749 O  O   . HOH W 5 .   ? -39.053 -36.668 11.703  1.00 43.94  ? 595 HOH D O   1 
HETATM 14750 O  O   . HOH W 5 .   ? -43.186 -6.024  -4.470  1.00 56.40  ? 596 HOH D O   1 
HETATM 14751 O  O   . HOH W 5 .   ? -66.215 0.075   13.132  1.00 34.64  ? 597 HOH D O   1 
HETATM 14752 O  O   . HOH W 5 .   ? -42.907 -31.689 4.869   1.00 39.36  ? 598 HOH D O   1 
HETATM 14753 O  O   . HOH W 5 .   ? -51.903 7.979   3.475   1.00 34.49  ? 599 HOH D O   1 
HETATM 14754 O  O   . HOH W 5 .   ? -69.840 8.223   12.852  1.00 50.80  ? 600 HOH D O   1 
HETATM 14755 O  O   . HOH W 5 .   ? -33.530 -28.755 17.061  1.00 37.04  ? 601 HOH D O   1 
HETATM 14756 O  O   . HOH W 5 .   ? -30.046 -27.737 -0.133  1.00 45.55  ? 602 HOH D O   1 
HETATM 14757 O  O   . HOH W 5 .   ? -27.284 -25.969 8.962   1.00 42.10  ? 603 HOH D O   1 
HETATM 14758 O  O   . HOH W 5 .   ? -57.383 -24.047 11.170  1.00 37.63  ? 604 HOH D O   1 
HETATM 14759 O  O   . HOH W 5 .   ? -54.959 -1.637  -3.600  1.00 52.03  ? 605 HOH D O   1 
HETATM 14760 O  O   . HOH W 5 .   ? -47.428 -26.465 22.635  1.00 47.91  ? 606 HOH D O   1 
HETATM 14761 O  O   . HOH W 5 .   ? -37.559 -28.226 18.057  1.00 62.67  ? 607 HOH D O   1 
HETATM 14762 O  O   . HOH W 5 .   ? -41.234 -11.112 0.684   1.00 28.86  ? 608 HOH D O   1 
HETATM 14763 O  O   . HOH W 5 .   ? -62.959 -3.619  9.105   1.00 40.86  ? 609 HOH D O   1 
HETATM 14764 O  O   . HOH W 5 .   ? -59.723 -10.830 19.109  1.00 45.41  ? 610 HOH D O   1 
HETATM 14765 O  O   . HOH W 5 .   ? -51.076 -27.078 15.385  1.00 47.92  ? 611 HOH D O   1 
HETATM 14766 O  O   . HOH W 5 .   ? -30.998 -8.024  5.218   1.00 49.70  ? 612 HOH D O   1 
HETATM 14767 O  O   . HOH W 5 .   ? -46.368 -4.353  -4.958  1.00 55.17  ? 613 HOH D O   1 
HETATM 14768 O  O   . HOH X 5 .   ? -11.057 -4.241  52.940  1.00 62.29  ? 501 HOH E O   1 
HETATM 14769 O  O   . HOH X 5 .   ? -12.159 25.541  31.931  1.00 55.01  ? 502 HOH E O   1 
HETATM 14770 O  O   . HOH X 5 .   ? 16.687  8.534   40.164  1.00 56.86  ? 503 HOH E O   1 
HETATM 14771 O  O   . HOH X 5 .   ? -2.579  -0.346  37.166  1.00 42.60  ? 504 HOH E O   1 
HETATM 14772 O  O   . HOH X 5 .   ? -16.593 6.027   40.971  1.00 40.88  ? 505 HOH E O   1 
HETATM 14773 O  O   . HOH X 5 .   ? 5.323   25.825  43.131  1.00 38.32  ? 506 HOH E O   1 
HETATM 14774 O  O   . HOH X 5 .   ? 14.234  21.879  43.502  1.00 41.54  ? 507 HOH E O   1 
HETATM 14775 O  O   . HOH X 5 .   ? 7.627   2.548   44.247  1.00 39.61  ? 508 HOH E O   1 
HETATM 14776 O  O   . HOH X 5 .   ? 4.552   -1.547  32.711  1.00 33.28  ? 509 HOH E O   1 
HETATM 14777 O  O   . HOH X 5 .   ? -1.644  23.826  62.610  1.00 49.30  ? 510 HOH E O   1 
HETATM 14778 O  O   . HOH X 5 .   ? -3.479  6.132   60.237  1.00 42.36  ? 511 HOH E O   1 
HETATM 14779 O  O   . HOH X 5 .   ? -8.082  26.195  38.119  1.00 51.61  ? 512 HOH E O   1 
HETATM 14780 O  O   . HOH X 5 .   ? -13.599 29.173  55.620  1.00 35.14  ? 513 HOH E O   1 
HETATM 14781 O  O   . HOH X 5 .   ? -16.245 27.706  64.549  1.00 39.69  ? 514 HOH E O   1 
HETATM 14782 O  O   . HOH X 5 .   ? -16.954 22.477  33.436  1.00 41.49  ? 515 HOH E O   1 
HETATM 14783 O  O   . HOH X 5 .   ? 16.982  17.260  36.622  1.00 50.27  ? 516 HOH E O   1 
HETATM 14784 O  O   . HOH X 5 .   ? -20.520 7.027   55.040  1.00 36.21  ? 517 HOH E O   1 
HETATM 14785 O  O   . HOH X 5 .   ? 1.497   2.621   50.624  1.00 32.43  ? 518 HOH E O   1 
HETATM 14786 O  O   . HOH X 5 .   ? -25.988 8.665   59.432  1.00 51.04  ? 519 HOH E O   1 
HETATM 14787 O  O   . HOH X 5 .   ? -3.193  16.168  32.798  1.00 41.05  ? 520 HOH E O   1 
HETATM 14788 O  O   . HOH X 5 .   ? -2.496  22.940  53.580  1.00 37.97  ? 521 HOH E O   1 
HETATM 14789 O  O   . HOH X 5 .   ? -3.192  20.506  62.676  1.00 42.02  ? 522 HOH E O   1 
HETATM 14790 O  O   . HOH X 5 .   ? -6.347  9.120   36.114  1.00 36.44  ? 523 HOH E O   1 
HETATM 14791 O  O   . HOH X 5 .   ? 5.927   0.257   39.635  1.00 43.71  ? 524 HOH E O   1 
HETATM 14792 O  O   . HOH X 5 .   ? -4.555  7.023   66.131  1.00 41.86  ? 525 HOH E O   1 
HETATM 14793 O  O   . HOH X 5 .   ? -1.024  26.053  31.647  1.00 35.09  ? 526 HOH E O   1 
HETATM 14794 O  O   . HOH X 5 .   ? -22.006 14.877  29.993  1.00 41.54  ? 527 HOH E O   1 
HETATM 14795 O  O   . HOH X 5 .   ? 9.622   26.291  39.620  1.00 58.81  ? 528 HOH E O   1 
HETATM 14796 O  O   . HOH X 5 .   ? -5.802  3.491   66.589  1.00 46.91  ? 529 HOH E O   1 
HETATM 14797 O  O   . HOH X 5 .   ? -6.585  21.971  45.048  1.00 30.93  ? 530 HOH E O   1 
HETATM 14798 O  O   . HOH X 5 .   ? -11.541 21.754  33.171  1.00 28.41  ? 531 HOH E O   1 
HETATM 14799 O  O   . HOH X 5 .   ? 5.011   17.688  51.386  1.00 41.56  ? 532 HOH E O   1 
HETATM 14800 O  O   . HOH X 5 .   ? 1.068   18.128  25.106  1.00 53.47  ? 533 HOH E O   1 
HETATM 14801 O  O   . HOH X 5 .   ? -17.163 6.554   48.764  1.00 38.30  ? 534 HOH E O   1 
HETATM 14802 O  O   . HOH X 5 .   ? 1.579   13.062  61.750  1.00 54.24  ? 535 HOH E O   1 
HETATM 14803 O  O   . HOH X 5 .   ? 5.240   4.323   35.474  1.00 30.84  ? 536 HOH E O   1 
HETATM 14804 O  O   . HOH X 5 .   ? 16.765  21.021  42.208  1.00 39.09  ? 537 HOH E O   1 
HETATM 14805 O  O   . HOH X 5 .   ? -6.203  25.210  48.605  1.00 39.81  ? 538 HOH E O   1 
HETATM 14806 O  O   . HOH X 5 .   ? -25.788 19.678  56.728  1.00 41.58  ? 539 HOH E O   1 
HETATM 14807 O  O   . HOH X 5 .   ? 8.295   24.841  36.041  1.00 53.00  ? 540 HOH E O   1 
HETATM 14808 O  O   . HOH X 5 .   ? -11.261 9.745   37.530  1.00 45.18  ? 541 HOH E O   1 
HETATM 14809 O  O   . HOH X 5 .   ? -28.304 17.615  41.889  1.00 48.39  ? 542 HOH E O   1 
HETATM 14810 O  O   . HOH X 5 .   ? -4.015  17.994  56.857  1.00 29.66  ? 543 HOH E O   1 
HETATM 14811 O  O   . HOH X 5 .   ? -18.079 10.080  50.941  1.00 38.73  ? 544 HOH E O   1 
HETATM 14812 O  O   . HOH X 5 .   ? 3.266   6.719   30.085  1.00 27.11  ? 545 HOH E O   1 
HETATM 14813 O  O   . HOH X 5 .   ? 11.534  13.253  16.769  1.00 31.01  ? 546 HOH E O   1 
HETATM 14814 O  O   . HOH X 5 .   ? -5.920  19.838  55.014  1.00 32.41  ? 547 HOH E O   1 
HETATM 14815 O  O   . HOH X 5 .   ? 6.496   3.803   21.381  1.00 55.27  ? 548 HOH E O   1 
HETATM 14816 O  O   . HOH X 5 .   ? -12.441 1.372   48.072  1.00 46.01  ? 549 HOH E O   1 
HETATM 14817 O  O   . HOH X 5 .   ? -11.971 4.873   53.312  1.00 35.88  ? 550 HOH E O   1 
HETATM 14818 O  O   . HOH X 5 .   ? -25.264 5.767   54.490  1.00 56.89  ? 551 HOH E O   1 
HETATM 14819 O  O   . HOH X 5 .   ? -14.449 9.172   43.921  1.00 31.53  ? 552 HOH E O   1 
HETATM 14820 O  O   . HOH X 5 .   ? -2.368  12.950  64.400  1.00 51.76  ? 553 HOH E O   1 
HETATM 14821 O  O   . HOH X 5 .   ? -20.998 28.796  51.224  1.00 47.78  ? 554 HOH E O   1 
HETATM 14822 O  O   . HOH X 5 .   ? -10.679 7.839   29.057  1.00 49.74  ? 555 HOH E O   1 
HETATM 14823 O  O   . HOH X 5 .   ? 1.978   21.836  46.244  1.00 25.85  ? 556 HOH E O   1 
HETATM 14824 O  O   . HOH X 5 .   ? -5.908  27.685  41.716  1.00 49.95  ? 557 HOH E O   1 
HETATM 14825 O  O   . HOH X 5 .   ? 15.340  13.281  32.243  1.00 48.42  ? 558 HOH E O   1 
HETATM 14826 O  O   . HOH X 5 .   ? 6.931   6.791   21.130  1.00 41.33  ? 559 HOH E O   1 
HETATM 14827 O  O   . HOH X 5 .   ? -5.808  19.366  24.576  1.00 53.39  ? 560 HOH E O   1 
HETATM 14828 O  O   . HOH X 5 .   ? -1.177  10.246  50.038  1.00 29.18  ? 561 HOH E O   1 
HETATM 14829 O  O   . HOH X 5 .   ? -23.322 24.885  61.727  1.00 37.07  ? 562 HOH E O   1 
HETATM 14830 O  O   . HOH X 5 .   ? 1.934   15.939  23.535  1.00 47.27  ? 563 HOH E O   1 
HETATM 14831 O  O   . HOH X 5 .   ? -20.465 31.786  57.211  1.00 40.70  ? 564 HOH E O   1 
HETATM 14832 O  O   . HOH X 5 .   ? 10.561  7.575   20.354  1.00 50.34  ? 565 HOH E O   1 
HETATM 14833 O  O   . HOH X 5 .   ? 6.209   3.887   42.309  1.00 34.91  ? 566 HOH E O   1 
HETATM 14834 O  O   . HOH X 5 .   ? -10.264 27.096  58.396  1.00 29.39  ? 567 HOH E O   1 
HETATM 14835 O  O   . HOH X 5 .   ? -9.777  11.397  39.769  1.00 29.22  ? 568 HOH E O   1 
HETATM 14836 O  O   . HOH X 5 .   ? 15.043  15.103  27.871  1.00 45.03  ? 569 HOH E O   1 
HETATM 14837 O  O   . HOH X 5 .   ? -0.172  29.188  45.083  1.00 52.96  ? 570 HOH E O   1 
HETATM 14838 O  O   . HOH X 5 .   ? -7.021  25.323  55.779  1.00 53.07  ? 571 HOH E O   1 
HETATM 14839 O  O   . HOH X 5 .   ? -25.075 8.512   54.762  1.00 36.19  ? 572 HOH E O   1 
HETATM 14840 O  O   . HOH X 5 .   ? -8.208  23.145  64.970  1.00 39.23  ? 573 HOH E O   1 
HETATM 14841 O  O   . HOH X 5 .   ? 5.981   23.833  41.477  1.00 40.69  ? 574 HOH E O   1 
HETATM 14842 O  O   . HOH X 5 .   ? -7.906  21.258  58.190  1.00 29.98  ? 575 HOH E O   1 
HETATM 14843 O  O   . HOH X 5 .   ? 2.821   16.835  53.281  1.00 45.25  ? 576 HOH E O   1 
HETATM 14844 O  O   . HOH X 5 .   ? 2.930   1.136   41.955  1.00 44.50  ? 577 HOH E O   1 
HETATM 14845 O  O   . HOH X 5 .   ? -25.617 23.982  45.327  1.00 41.92  ? 578 HOH E O   1 
HETATM 14846 O  O   . HOH X 5 .   ? -3.210  -4.912  59.285  1.00 56.48  ? 579 HOH E O   1 
HETATM 14847 O  O   . HOH X 5 .   ? -0.003  23.450  55.493  1.00 49.61  ? 580 HOH E O   1 
HETATM 14848 O  O   . HOH X 5 .   ? 7.787   23.631  39.488  1.00 35.96  ? 581 HOH E O   1 
HETATM 14849 O  O   . HOH X 5 .   ? 1.290   4.565   41.309  1.00 33.17  ? 582 HOH E O   1 
HETATM 14850 O  O   . HOH X 5 .   ? 2.623   6.950   27.190  1.00 38.64  ? 583 HOH E O   1 
HETATM 14851 O  O   . HOH X 5 .   ? 14.127  18.588  21.536  1.00 49.61  ? 584 HOH E O   1 
HETATM 14852 O  O   . HOH X 5 .   ? -24.061 6.030   38.982  1.00 39.78  ? 585 HOH E O   1 
HETATM 14853 O  O   . HOH X 5 .   ? -21.428 24.611  64.787  1.00 42.83  ? 586 HOH E O   1 
HETATM 14854 O  O   . HOH X 5 .   ? -7.079  31.245  50.263  1.00 53.03  ? 587 HOH E O   1 
HETATM 14855 O  O   . HOH X 5 .   ? -10.028 24.421  60.347  1.00 28.09  ? 588 HOH E O   1 
HETATM 14856 O  O   . HOH X 5 .   ? 9.853   14.564  17.807  1.00 37.93  ? 589 HOH E O   1 
HETATM 14857 O  O   . HOH X 5 .   ? -6.020  22.387  47.870  1.00 43.37  ? 590 HOH E O   1 
HETATM 14858 O  O   . HOH X 5 .   ? -5.074  11.510  23.137  1.00 49.91  ? 591 HOH E O   1 
HETATM 14859 O  O   . HOH X 5 .   ? -11.835 23.200  35.987  1.00 37.72  ? 592 HOH E O   1 
HETATM 14860 O  O   . HOH X 5 .   ? -22.265 9.244   55.045  1.00 35.25  ? 593 HOH E O   1 
HETATM 14861 O  O   . HOH X 5 .   ? -0.886  22.699  22.448  1.00 59.58  ? 594 HOH E O   1 
HETATM 14862 O  O   . HOH X 5 .   ? -3.291  8.530   37.407  1.00 34.54  ? 595 HOH E O   1 
HETATM 14863 O  O   . HOH X 5 .   ? 4.014   13.982  20.090  1.00 46.50  ? 596 HOH E O   1 
HETATM 14864 O  O   . HOH X 5 .   ? -12.530 4.956   61.593  1.00 58.47  ? 597 HOH E O   1 
HETATM 14865 O  O   . HOH X 5 .   ? -15.761 6.409   32.687  1.00 50.12  ? 598 HOH E O   1 
HETATM 14866 O  O   . HOH X 5 .   ? -0.826  -4.628  41.590  1.00 46.40  ? 599 HOH E O   1 
HETATM 14867 O  O   . HOH X 5 .   ? -2.939  20.415  54.348  1.00 29.34  ? 600 HOH E O   1 
HETATM 14868 O  O   . HOH X 5 .   ? -21.448 29.107  59.877  1.00 55.17  ? 601 HOH E O   1 
HETATM 14869 O  O   . HOH X 5 .   ? 6.901   -1.661  30.494  1.00 39.43  ? 602 HOH E O   1 
HETATM 14870 O  O   . HOH X 5 .   ? -11.273 5.403   59.465  1.00 38.57  ? 603 HOH E O   1 
HETATM 14871 O  O   . HOH X 5 .   ? 15.980  15.017  30.717  1.00 50.57  ? 604 HOH E O   1 
HETATM 14872 O  O   . HOH X 5 .   ? 14.725  1.387   26.742  1.00 44.16  ? 605 HOH E O   1 
HETATM 14873 O  O   . HOH X 5 .   ? -2.978  18.304  25.602  1.00 52.62  ? 606 HOH E O   1 
HETATM 14874 O  O   . HOH X 5 .   ? 3.206   3.371   43.053  1.00 35.29  ? 607 HOH E O   1 
HETATM 14875 O  O   . HOH X 5 .   ? -22.362 4.741   55.175  1.00 61.10  ? 608 HOH E O   1 
HETATM 14876 O  O   . HOH X 5 .   ? -4.961  21.289  58.091  1.00 30.01  ? 609 HOH E O   1 
HETATM 14877 O  O   . HOH X 5 .   ? 8.042   26.364  41.724  1.00 52.19  ? 610 HOH E O   1 
HETATM 14878 O  O   . HOH X 5 .   ? -6.684  27.837  47.905  1.00 54.00  ? 611 HOH E O   1 
HETATM 14879 O  O   . HOH X 5 .   ? 0.155   11.602  22.037  1.00 45.38  ? 612 HOH E O   1 
HETATM 14880 O  O   . HOH X 5 .   ? -18.903 7.560   52.832  1.00 48.24  ? 613 HOH E O   1 
HETATM 14881 O  O   . HOH X 5 .   ? -18.634 6.157   50.861  1.00 53.31  ? 614 HOH E O   1 
HETATM 14882 O  O   . HOH Y 5 .   ? -24.584 -28.546 38.353  1.00 38.63  ? 501 HOH F O   1 
HETATM 14883 O  O   . HOH Y 5 .   ? -33.892 -0.933  58.129  1.00 41.92  ? 502 HOH F O   1 
HETATM 14884 O  O   . HOH Y 5 .   ? -32.069 -20.764 58.841  1.00 39.17  ? 503 HOH F O   1 
HETATM 14885 O  O   . HOH Y 5 .   ? -39.893 -31.930 57.698  1.00 37.40  ? 504 HOH F O   1 
HETATM 14886 O  O   . HOH Y 5 .   ? -50.745 -28.971 42.987  1.00 42.29  ? 505 HOH F O   1 
HETATM 14887 O  O   . HOH Y 5 .   ? -30.702 -17.135 59.712  1.00 43.84  ? 506 HOH F O   1 
HETATM 14888 O  O   . HOH Y 5 .   ? -30.180 7.598   49.420  1.00 36.92  ? 507 HOH F O   1 
HETATM 14889 O  O   . HOH Y 5 .   ? -41.909 18.165  45.532  1.00 49.61  ? 508 HOH F O   1 
HETATM 14890 O  O   . HOH Y 5 .   ? -26.416 -5.297  56.316  1.00 59.77  ? 509 HOH F O   1 
HETATM 14891 O  O   . HOH Y 5 .   ? -47.965 -36.547 47.415  1.00 61.68  ? 510 HOH F O   1 
HETATM 14892 O  O   . HOH Y 5 .   ? -54.399 -1.836  58.607  1.00 39.97  ? 511 HOH F O   1 
HETATM 14893 O  O   . HOH Y 5 .   ? -39.134 5.824   33.545  1.00 46.92  ? 512 HOH F O   1 
HETATM 14894 O  O   . HOH Y 5 .   ? -30.756 -0.967  53.395  1.00 33.66  ? 513 HOH F O   1 
HETATM 14895 O  O   . HOH Y 5 .   ? -35.944 -3.988  41.062  1.00 35.49  ? 514 HOH F O   1 
HETATM 14896 O  O   . HOH Y 5 .   ? -44.030 -1.352  39.948  1.00 41.24  ? 515 HOH F O   1 
HETATM 14897 O  O   . HOH Y 5 .   ? -28.845 -19.246 41.086  1.00 33.71  ? 516 HOH F O   1 
HETATM 14898 O  O   . HOH Y 5 .   ? -28.905 -12.794 36.890  1.00 40.01  ? 517 HOH F O   1 
HETATM 14899 O  O   . HOH Y 5 .   ? -36.235 -8.212  27.147  1.00 48.75  ? 518 HOH F O   1 
HETATM 14900 O  O   . HOH Y 5 .   ? -49.506 -28.117 47.449  1.00 45.74  ? 519 HOH F O   1 
HETATM 14901 O  O   . HOH Y 5 .   ? -50.095 -18.064 45.268  1.00 34.61  ? 520 HOH F O   1 
HETATM 14902 O  O   . HOH Y 5 .   ? -31.271 -9.062  57.248  1.00 44.07  ? 521 HOH F O   1 
HETATM 14903 O  O   . HOH Y 5 .   ? -56.700 10.655  44.537  1.00 51.07  ? 522 HOH F O   1 
HETATM 14904 O  O   . HOH Y 5 .   ? -55.458 0.103   48.554  1.00 56.29  ? 523 HOH F O   1 
HETATM 14905 O  O   . HOH Y 5 .   ? -25.288 -22.643 25.967  1.00 31.59  ? 524 HOH F O   1 
HETATM 14906 O  O   . HOH Y 5 .   ? -46.145 -7.927  32.466  1.00 30.44  ? 525 HOH F O   1 
HETATM 14907 O  O   . HOH Y 5 .   ? -46.983 -14.366 43.658  1.00 33.04  ? 526 HOH F O   1 
HETATM 14908 O  O   . HOH Y 5 .   ? -34.564 -8.261  38.173  1.00 42.57  ? 527 HOH F O   1 
HETATM 14909 O  O   . HOH Y 5 .   ? -32.187 -25.981 61.330  1.00 38.21  ? 528 HOH F O   1 
HETATM 14910 O  O   . HOH Y 5 .   ? -49.827 -31.646 36.869  1.00 53.21  ? 529 HOH F O   1 
HETATM 14911 O  O   . HOH Y 5 .   ? -31.185 7.179   52.334  1.00 57.75  ? 530 HOH F O   1 
HETATM 14912 O  O   . HOH Y 5 .   ? -46.016 8.666   38.603  1.00 59.84  ? 531 HOH F O   1 
HETATM 14913 O  O   . HOH Y 5 .   ? -34.615 -0.583  55.497  1.00 30.09  ? 532 HOH F O   1 
HETATM 14914 O  O   . HOH Y 5 .   ? -44.615 -14.546 56.853  1.00 39.98  ? 533 HOH F O   1 
HETATM 14915 O  O   . HOH Y 5 .   ? -44.793 -11.241 28.262  1.00 41.86  ? 534 HOH F O   1 
HETATM 14916 O  O   . HOH Y 5 .   ? -35.532 4.371   50.846  1.00 26.03  ? 535 HOH F O   1 
HETATM 14917 O  O   . HOH Y 5 .   ? -47.731 10.226  54.465  1.00 43.71  ? 536 HOH F O   1 
HETATM 14918 O  O   . HOH Y 5 .   ? -25.520 -22.358 37.087  1.00 52.20  ? 537 HOH F O   1 
HETATM 14919 O  O   . HOH Y 5 .   ? -54.068 -1.989  38.648  1.00 41.31  ? 538 HOH F O   1 
HETATM 14920 O  O   . HOH Y 5 .   ? -49.888 -10.759 50.998  1.00 31.99  ? 539 HOH F O   1 
HETATM 14921 O  O   . HOH Y 5 .   ? -40.969 -34.616 56.485  1.00 32.82  ? 540 HOH F O   1 
HETATM 14922 O  O   . HOH Y 5 .   ? -44.863 -26.816 57.127  1.00 40.56  ? 541 HOH F O   1 
HETATM 14923 O  O   . HOH Y 5 .   ? -37.650 6.737   45.504  1.00 29.22  ? 542 HOH F O   1 
HETATM 14924 O  O   . HOH Y 5 .   ? -49.624 -19.559 54.860  1.00 63.05  ? 543 HOH F O   1 
HETATM 14925 O  O   . HOH Y 5 .   ? -44.668 -20.994 50.586  1.00 37.87  ? 544 HOH F O   1 
HETATM 14926 O  O   . HOH Y 5 .   ? -55.131 -1.349  44.648  1.00 38.84  ? 545 HOH F O   1 
HETATM 14927 O  O   . HOH Y 5 .   ? -43.014 -37.997 40.844  1.00 40.76  ? 546 HOH F O   1 
HETATM 14928 O  O   . HOH Y 5 .   ? -31.691 7.337   42.259  1.00 33.90  ? 547 HOH F O   1 
HETATM 14929 O  O   . HOH Y 5 .   ? -46.296 -12.081 57.191  1.00 42.25  ? 548 HOH F O   1 
HETATM 14930 O  O   . HOH Y 5 .   ? -36.466 -9.466  40.030  1.00 32.01  ? 549 HOH F O   1 
HETATM 14931 O  O   . HOH Y 5 .   ? -55.837 -12.708 46.947  1.00 55.00  ? 550 HOH F O   1 
HETATM 14932 O  O   . HOH Y 5 .   ? -32.972 1.215   59.131  1.00 47.10  ? 551 HOH F O   1 
HETATM 14933 O  O   . HOH Y 5 .   ? -27.710 -28.944 38.447  1.00 40.55  ? 552 HOH F O   1 
HETATM 14934 O  O   . HOH Y 5 .   ? -45.434 12.895  38.286  1.00 40.78  ? 553 HOH F O   1 
HETATM 14935 O  O   . HOH Y 5 .   ? -37.484 -12.234 53.199  1.00 30.48  ? 554 HOH F O   1 
HETATM 14936 O  O   . HOH Y 5 .   ? -43.420 -21.357 53.455  1.00 29.15  ? 555 HOH F O   1 
HETATM 14937 O  O   . HOH Y 5 .   ? -48.604 -18.915 51.829  1.00 46.53  ? 556 HOH F O   1 
HETATM 14938 O  O   . HOH Y 5 .   ? -28.520 0.356   46.402  1.00 38.72  ? 557 HOH F O   1 
HETATM 14939 O  O   . HOH Y 5 .   ? -27.697 -26.257 42.286  1.00 45.60  ? 558 HOH F O   1 
HETATM 14940 O  O   . HOH Y 5 .   ? -33.100 17.199  45.290  1.00 46.59  ? 559 HOH F O   1 
HETATM 14941 O  O   . HOH Y 5 .   ? -48.086 6.949   38.317  1.00 59.96  ? 560 HOH F O   1 
HETATM 14942 O  O   . HOH Y 5 .   ? -37.545 -32.017 56.494  1.00 54.60  ? 561 HOH F O   1 
HETATM 14943 O  O   . HOH Y 5 .   ? -40.038 -20.718 61.991  1.00 44.43  ? 562 HOH F O   1 
HETATM 14944 O  O   . HOH Y 5 .   ? -28.764 -19.553 48.293  1.00 35.11  ? 563 HOH F O   1 
HETATM 14945 O  O   . HOH Y 5 .   ? -32.415 -14.808 39.679  1.00 26.31  ? 564 HOH F O   1 
HETATM 14946 O  O   . HOH Y 5 .   ? -31.546 -22.669 41.022  1.00 35.38  ? 565 HOH F O   1 
HETATM 14947 O  O   . HOH Y 5 .   ? -29.228 -27.936 40.566  1.00 36.73  ? 566 HOH F O   1 
HETATM 14948 O  O   . HOH Y 5 .   ? -27.278 -4.388  45.841  1.00 50.95  ? 567 HOH F O   1 
HETATM 14949 O  O   . HOH Y 5 .   ? -48.547 -24.185 49.206  1.00 44.01  ? 568 HOH F O   1 
HETATM 14950 O  O   . HOH Y 5 .   ? -28.485 1.376   52.130  1.00 48.60  ? 569 HOH F O   1 
HETATM 14951 O  O   . HOH Y 5 .   ? -28.964 -32.260 49.597  1.00 54.97  ? 570 HOH F O   1 
HETATM 14952 O  O   . HOH Y 5 .   ? -54.785 0.633   59.778  1.00 45.97  ? 571 HOH F O   1 
HETATM 14953 O  O   . HOH Y 5 .   ? -51.620 6.015   57.696  1.00 47.97  ? 572 HOH F O   1 
HETATM 14954 O  O   . HOH Y 5 .   ? -44.885 22.082  51.873  1.00 47.64  ? 573 HOH F O   1 
HETATM 14955 O  O   . HOH Y 5 .   ? -38.623 -25.165 60.649  1.00 58.21  ? 574 HOH F O   1 
HETATM 14956 O  O   . HOH Y 5 .   ? -39.711 15.864  42.790  1.00 44.60  ? 575 HOH F O   1 
HETATM 14957 O  O   . HOH Y 5 .   ? -25.544 -14.664 45.731  1.00 44.78  ? 576 HOH F O   1 
HETATM 14958 O  O   . HOH Y 5 .   ? -56.562 -5.508  52.050  1.00 59.13  ? 577 HOH F O   1 
HETATM 14959 O  O   . HOH Y 5 .   ? -53.742 -2.795  50.925  1.00 42.17  ? 578 HOH F O   1 
HETATM 14960 O  O   . HOH Y 5 .   ? -33.844 -2.608  51.102  1.00 29.23  ? 579 HOH F O   1 
HETATM 14961 O  O   . HOH Y 5 .   ? -32.469 -2.968  36.106  1.00 49.82  ? 580 HOH F O   1 
HETATM 14962 O  O   . HOH Y 5 .   ? -43.240 -39.117 43.696  1.00 47.75  ? 581 HOH F O   1 
HETATM 14963 O  O   . HOH Y 5 .   ? -37.880 8.590   43.261  1.00 28.64  ? 582 HOH F O   1 
HETATM 14964 O  O   . HOH Y 5 .   ? -47.206 -28.681 49.739  1.00 35.77  ? 583 HOH F O   1 
HETATM 14965 O  O   . HOH Y 5 .   ? -30.951 -2.319  43.922  1.00 53.04  ? 584 HOH F O   1 
HETATM 14966 O  O   . HOH Y 5 .   ? -42.530 -26.068 28.640  1.00 44.29  ? 585 HOH F O   1 
HETATM 14967 O  O   . HOH Y 5 .   ? -36.426 -3.123  44.523  1.00 31.77  ? 586 HOH F O   1 
HETATM 14968 O  O   . HOH Y 5 .   ? -30.367 -18.960 24.917  1.00 45.61  ? 587 HOH F O   1 
HETATM 14969 O  O   . HOH Y 5 .   ? -45.047 -25.214 50.557  1.00 27.96  ? 588 HOH F O   1 
HETATM 14970 O  O   . HOH Y 5 .   ? -47.401 -16.697 45.464  1.00 41.79  ? 589 HOH F O   1 
HETATM 14971 O  O   . HOH Y 5 .   ? -49.995 12.450  51.189  1.00 39.29  ? 590 HOH F O   1 
HETATM 14972 O  O   . HOH Y 5 .   ? -47.128 -10.813 33.477  1.00 38.94  ? 591 HOH F O   1 
HETATM 14973 O  O   . HOH Y 5 .   ? -33.952 -23.744 25.662  1.00 46.37  ? 592 HOH F O   1 
HETATM 14974 O  O   . HOH Y 5 .   ? -30.534 -22.756 38.267  1.00 70.29  ? 593 HOH F O   1 
HETATM 14975 O  O   . HOH Y 5 .   ? -53.215 -5.320  50.756  1.00 37.06  ? 594 HOH F O   1 
HETATM 14976 O  O   . HOH Y 5 .   ? -32.183 -5.587  39.290  1.00 53.52  ? 595 HOH F O   1 
HETATM 14977 O  O   . HOH Y 5 .   ? -31.036 10.937  50.244  1.00 35.72  ? 596 HOH F O   1 
HETATM 14978 O  O   . HOH Y 5 .   ? -32.194 7.008   56.333  1.00 53.28  ? 597 HOH F O   1 
HETATM 14979 O  O   . HOH Y 5 .   ? -47.476 -19.723 59.731  1.00 69.30  ? 598 HOH F O   1 
HETATM 14980 O  O   . HOH Y 5 .   ? -28.890 -24.044 52.446  1.00 33.85  ? 599 HOH F O   1 
HETATM 14981 O  O   . HOH Y 5 .   ? -55.966 1.536   30.376  1.00 43.66  ? 600 HOH F O   1 
HETATM 14982 O  O   . HOH Y 5 .   ? -24.507 -1.230  51.531  1.00 49.66  ? 601 HOH F O   1 
HETATM 14983 O  O   . HOH Y 5 .   ? -36.887 6.653   58.303  1.00 44.18  ? 602 HOH F O   1 
HETATM 14984 O  O   . HOH Y 5 .   ? -47.278 -26.673 57.425  1.00 60.78  ? 603 HOH F O   1 
HETATM 14985 O  O   . HOH Y 5 .   ? -33.465 -9.839  19.112  1.00 54.79  ? 604 HOH F O   1 
HETATM 14986 O  O   . HOH Y 5 .   ? -42.482 5.237   36.040  1.00 51.19  ? 605 HOH F O   1 
HETATM 14987 O  O   . HOH Y 5 .   ? -52.835 16.507  46.496  1.00 49.16  ? 606 HOH F O   1 
HETATM 14988 O  O   . HOH Y 5 .   ? -45.732 -23.595 52.833  1.00 37.18  ? 607 HOH F O   1 
HETATM 14989 O  O   . HOH Y 5 .   ? -46.005 -19.471 52.288  1.00 27.77  ? 608 HOH F O   1 
HETATM 14990 O  O   . HOH Y 5 .   ? -31.334 -6.148  43.879  1.00 50.73  ? 609 HOH F O   1 
HETATM 14991 O  O   . HOH Y 5 .   ? -39.076 -40.121 53.719  1.00 55.04  ? 610 HOH F O   1 
HETATM 14992 O  O   . HOH Y 5 .   ? -36.814 17.588  52.898  1.00 50.65  ? 611 HOH F O   1 
HETATM 14993 O  O   . HOH Y 5 .   ? -33.236 -2.389  53.936  1.00 33.18  ? 612 HOH F O   1 
HETATM 14994 O  O   . HOH Y 5 .   ? -49.597 11.240  53.576  1.00 42.92  ? 613 HOH F O   1 
HETATM 14995 O  O   . HOH Y 5 .   ? -29.790 -5.369  32.235  1.00 57.47  ? 614 HOH F O   1 
HETATM 14996 O  O   . HOH Y 5 .   ? -55.757 0.786   46.205  1.00 45.20  ? 615 HOH F O   1 
HETATM 14997 O  O   . HOH Y 5 .   ? -43.199 -24.310 60.852  1.00 46.71  ? 616 HOH F O   1 
HETATM 14998 O  O   . HOH Y 5 .   ? -51.841 -17.391 43.781  1.00 56.77  ? 617 HOH F O   1 
HETATM 14999 O  O   . HOH Y 5 .   ? -28.914 -23.850 41.870  1.00 40.10  ? 618 HOH F O   1 
HETATM 15000 O  O   . HOH Y 5 .   ? -28.330 -1.707  44.639  1.00 47.99  ? 619 HOH F O   1 
HETATM 15001 O  O   . HOH Y 5 .   ? -32.798 -18.175 24.045  1.00 53.12  ? 620 HOH F O   1 
# 
