data_9NSC
# 
_entry.id   9NSC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9NSC         pdb_00009nsc 10.2210/pdb9nsc/pdb 
WWPDB D_1000294102 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-23 ? 
2 'Structure model' 1 1 2025-05-07 ? 
3 'Structure model' 1 2 2025-06-18 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 3 'Structure model' citation        
4 3 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.pdbx_database_id_DOI'    
6  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
7  2 'Structure model' '_citation.title'                   
8  2 'Structure model' '_citation.year'                    
9  2 'Structure model' '_citation_author.identifier_ORCID' 
10 2 'Structure model' '_citation_author.name'             
11 3 'Structure model' '_citation.journal_volume'          
12 3 'Structure model' '_citation.page_first'              
13 3 'Structure model' '_citation.page_last'               
14 3 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9NSC 
_pdbx_database_status.recvd_initial_deposition_date   2025-03-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              jzhang@cm.utexas.edu 
_pdbx_contact_author.name_first         Yan 
_pdbx_contact_author.name_last          Zhang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9360-5388 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kim, K.' 1 0009-0000-3133-3615 
'Kim, W.' 2 0000-0002-7702-8525 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Rsc Chem Biol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2633-0679 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            6 
_citation.language                  ? 
_citation.page_first                933 
_citation.page_last                 941 
_citation.title                     
'Structural and mechanistic insights into KslB, a bacterial Pictet-Spenglerase in kitasetaline biosynthesis.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1039/d5cb00070j 
_citation.pdbx_database_id_PubMed   40271149 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kim, W.'     1 ? 
primary 'Zheng, Z.'   2 ? 
primary 'Kim, K.'     3 ? 
primary 'Lee, Y.H.'   4 ? 
primary 'Liu, H.W.'   5 ? 
primary 'Zhang, Y.J.' 6 ? 
# 
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 Pictet-Spenglerase 35178.398 6 ? ? ? ? 
2 non-polymer syn TRYPTOPHAN         204.225   6 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Cucumopine synthase C-terminal helical bundle domain-containing protein' 
# 
_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       
;MSALPELRELIASFVSEEPPEIRRIRTGTVPDLPGSYGQYFTAWDFSNSIVRDYAMNLYQLTRLATDESVSVENLLTVFR
TLDPIYSTFLGYNGFPVLAEYAQRVGQPAESRAELLDRLTTFTEYVNRLTAWSHHYFPWDLGGERYRYAAEEVAAQAAEA
AAASPSVDSVDSLGDPSQRIPVRLTWQPLGVQVDAEIYADLNPQLATDVLKALPFTVLQDHAVVSGESMYAWAPLVSVAP
TPVRERICDAPVGRLRFSQATGNKVIVQYGPTTETLSSPVLGKVVDSHADRLAEVGKAVWESTFSSKEPVWLTVERL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSALPELRELIASFVSEEPPEIRRIRTGTVPDLPGSYGQYFTAWDFSNSIVRDYAMNLYQLTRLATDESVSVENLLTVFR
TLDPIYSTFLGYNGFPVLAEYAQRVGQPAESRAELLDRLTTFTEYVNRLTAWSHHYFPWDLGGERYRYAAEEVAAQAAEA
AAASPSVDSVDSLGDPSQRIPVRLTWQPLGVQVDAEIYADLNPQLATDVLKALPFTVLQDHAVVSGESMYAWAPLVSVAP
TPVRERICDAPVGRLRFSQATGNKVIVQYGPTTETLSSPVLGKVVDSHADRLAEVGKAVWESTFSSKEPVWLTVERL
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        TRYPTOPHAN 
_pdbx_entity_nonpoly.comp_id     TRP 
# 
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   SER n 
1 3   ALA n 
1 4   LEU n 
1 5   PRO n 
1 6   GLU n 
1 7   LEU n 
1 8   ARG n 
1 9   GLU n 
1 10  LEU n 
1 11  ILE n 
1 12  ALA n 
1 13  SER n 
1 14  PHE n 
1 15  VAL n 
1 16  SER n 
1 17  GLU n 
1 18  GLU n 
1 19  PRO n 
1 20  PRO n 
1 21  GLU n 
1 22  ILE n 
1 23  ARG n 
1 24  ARG n 
1 25  ILE n 
1 26  ARG n 
1 27  THR n 
1 28  GLY n 
1 29  THR n 
1 30  VAL n 
1 31  PRO n 
1 32  ASP n 
1 33  LEU n 
1 34  PRO n 
1 35  GLY n 
1 36  SER n 
1 37  TYR n 
1 38  GLY n 
1 39  GLN n 
1 40  TYR n 
1 41  PHE n 
1 42  THR n 
1 43  ALA n 
1 44  TRP n 
1 45  ASP n 
1 46  PHE n 
1 47  SER n 
1 48  ASN n 
1 49  SER n 
1 50  ILE n 
1 51  VAL n 
1 52  ARG n 
1 53  ASP n 
1 54  TYR n 
1 55  ALA n 
1 56  MET n 
1 57  ASN n 
1 58  LEU n 
1 59  TYR n 
1 60  GLN n 
1 61  LEU n 
1 62  THR n 
1 63  ARG n 
1 64  LEU n 
1 65  ALA n 
1 66  THR n 
1 67  ASP n 
1 68  GLU n 
1 69  SER n 
1 70  VAL n 
1 71  SER n 
1 72  VAL n 
1 73  GLU n 
1 74  ASN n 
1 75  LEU n 
1 76  LEU n 
1 77  THR n 
1 78  VAL n 
1 79  PHE n 
1 80  ARG n 
1 81  THR n 
1 82  LEU n 
1 83  ASP n 
1 84  PRO n 
1 85  ILE n 
1 86  TYR n 
1 87  SER n 
1 88  THR n 
1 89  PHE n 
1 90  LEU n 
1 91  GLY n 
1 92  TYR n 
1 93  ASN n 
1 94  GLY n 
1 95  PHE n 
1 96  PRO n 
1 97  VAL n 
1 98  LEU n 
1 99  ALA n 
1 100 GLU n 
1 101 TYR n 
1 102 ALA n 
1 103 GLN n 
1 104 ARG n 
1 105 VAL n 
1 106 GLY n 
1 107 GLN n 
1 108 PRO n 
1 109 ALA n 
1 110 GLU n 
1 111 SER n 
1 112 ARG n 
1 113 ALA n 
1 114 GLU n 
1 115 LEU n 
1 116 LEU n 
1 117 ASP n 
1 118 ARG n 
1 119 LEU n 
1 120 THR n 
1 121 THR n 
1 122 PHE n 
1 123 THR n 
1 124 GLU n 
1 125 TYR n 
1 126 VAL n 
1 127 ASN n 
1 128 ARG n 
1 129 LEU n 
1 130 THR n 
1 131 ALA n 
1 132 TRP n 
1 133 SER n 
1 134 HIS n 
1 135 HIS n 
1 136 TYR n 
1 137 PHE n 
1 138 PRO n 
1 139 TRP n 
1 140 ASP n 
1 141 LEU n 
1 142 GLY n 
1 143 GLY n 
1 144 GLU n 
1 145 ARG n 
1 146 TYR n 
1 147 ARG n 
1 148 TYR n 
1 149 ALA n 
1 150 ALA n 
1 151 GLU n 
1 152 GLU n 
1 153 VAL n 
1 154 ALA n 
1 155 ALA n 
1 156 GLN n 
1 157 ALA n 
1 158 ALA n 
1 159 GLU n 
1 160 ALA n 
1 161 ALA n 
1 162 ALA n 
1 163 ALA n 
1 164 SER n 
1 165 PRO n 
1 166 SER n 
1 167 VAL n 
1 168 ASP n 
1 169 SER n 
1 170 VAL n 
1 171 ASP n 
1 172 SER n 
1 173 LEU n 
1 174 GLY n 
1 175 ASP n 
1 176 PRO n 
1 177 SER n 
1 178 GLN n 
1 179 ARG n 
1 180 ILE n 
1 181 PRO n 
1 182 VAL n 
1 183 ARG n 
1 184 LEU n 
1 185 THR n 
1 186 TRP n 
1 187 GLN n 
1 188 PRO n 
1 189 LEU n 
1 190 GLY n 
1 191 VAL n 
1 192 GLN n 
1 193 VAL n 
1 194 ASP n 
1 195 ALA n 
1 196 GLU n 
1 197 ILE n 
1 198 TYR n 
1 199 ALA n 
1 200 ASP n 
1 201 LEU n 
1 202 ASN n 
1 203 PRO n 
1 204 GLN n 
1 205 LEU n 
1 206 ALA n 
1 207 THR n 
1 208 ASP n 
1 209 VAL n 
1 210 LEU n 
1 211 LYS n 
1 212 ALA n 
1 213 LEU n 
1 214 PRO n 
1 215 PHE n 
1 216 THR n 
1 217 VAL n 
1 218 LEU n 
1 219 GLN n 
1 220 ASP n 
1 221 HIS n 
1 222 ALA n 
1 223 VAL n 
1 224 VAL n 
1 225 SER n 
1 226 GLY n 
1 227 GLU n 
1 228 SER n 
1 229 MET n 
1 230 TYR n 
1 231 ALA n 
1 232 TRP n 
1 233 ALA n 
1 234 PRO n 
1 235 LEU n 
1 236 VAL n 
1 237 SER n 
1 238 VAL n 
1 239 ALA n 
1 240 PRO n 
1 241 THR n 
1 242 PRO n 
1 243 VAL n 
1 244 ARG n 
1 245 GLU n 
1 246 ARG n 
1 247 ILE n 
1 248 CYS n 
1 249 ASP n 
1 250 ALA n 
1 251 PRO n 
1 252 VAL n 
1 253 GLY n 
1 254 ARG n 
1 255 LEU n 
1 256 ARG n 
1 257 PHE n 
1 258 SER n 
1 259 GLN n 
1 260 ALA n 
1 261 THR n 
1 262 GLY n 
1 263 ASN n 
1 264 LYS n 
1 265 VAL n 
1 266 ILE n 
1 267 VAL n 
1 268 GLN n 
1 269 TYR n 
1 270 GLY n 
1 271 PRO n 
1 272 THR n 
1 273 THR n 
1 274 GLU n 
1 275 THR n 
1 276 LEU n 
1 277 SER n 
1 278 SER n 
1 279 PRO n 
1 280 VAL n 
1 281 LEU n 
1 282 GLY n 
1 283 LYS n 
1 284 VAL n 
1 285 VAL n 
1 286 ASP n 
1 287 SER n 
1 288 HIS n 
1 289 ALA n 
1 290 ASP n 
1 291 ARG n 
1 292 LEU n 
1 293 ALA n 
1 294 GLU n 
1 295 VAL n 
1 296 GLY n 
1 297 LYS n 
1 298 ALA n 
1 299 VAL n 
1 300 TRP n 
1 301 GLU n 
1 302 SER n 
1 303 THR n 
1 304 PHE n 
1 305 SER n 
1 306 SER n 
1 307 LYS n 
1 308 GLU n 
1 309 PRO n 
1 310 VAL n 
1 311 TRP n 
1 312 LEU n 
1 313 THR n 
1 314 VAL n 
1 315 GLU n 
1 316 ARG n 
1 317 LEU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   317 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 KSE_70640 
_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      'Kitasatospora setae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2066 
_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  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
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   SER 2   2   2   SER SER A . n 
A 1 3   ALA 3   3   3   ALA ALA A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   PRO 5   5   5   PRO PRO A . n 
A 1 6   GLU 6   6   6   GLU GLU A . n 
A 1 7   LEU 7   7   7   LEU LEU A . n 
A 1 8   ARG 8   8   8   ARG ARG A . n 
A 1 9   GLU 9   9   9   GLU GLU A . n 
A 1 10  LEU 10  10  10  LEU LEU A . n 
A 1 11  ILE 11  11  11  ILE ILE A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  SER 13  13  13  SER SER A . n 
A 1 14  PHE 14  14  14  PHE PHE A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  GLU 17  17  17  GLU GLU A . n 
A 1 18  GLU 18  18  18  GLU GLU A . n 
A 1 19  PRO 19  19  19  PRO PRO A . n 
A 1 20  PRO 20  20  20  PRO PRO A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  ILE 22  22  22  ILE ILE A . n 
A 1 23  ARG 23  23  23  ARG ARG A . n 
A 1 24  ARG 24  24  24  ARG ARG A . n 
A 1 25  ILE 25  25  25  ILE ILE A . n 
A 1 26  ARG 26  26  26  ARG ARG A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  THR 29  29  29  THR THR A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  PRO 31  31  31  PRO PRO A . n 
A 1 32  ASP 32  32  32  ASP ASP A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  PRO 34  34  34  PRO PRO A . n 
A 1 35  GLY 35  35  35  GLY GLY A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  TYR 37  37  37  TYR TYR A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  GLN 39  39  39  GLN GLN A . n 
A 1 40  TYR 40  40  40  TYR TYR A . n 
A 1 41  PHE 41  41  41  PHE PHE A . n 
A 1 42  THR 42  42  42  THR THR A . n 
A 1 43  ALA 43  43  43  ALA ALA A . n 
A 1 44  TRP 44  44  44  TRP TRP A . n 
A 1 45  ASP 45  45  45  ASP ASP A . n 
A 1 46  PHE 46  46  46  PHE PHE A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  ASN 48  48  48  ASN ASN A . n 
A 1 49  SER 49  49  49  SER SER A . n 
A 1 50  ILE 50  50  50  ILE ILE A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  ARG 52  52  52  ARG ARG A . n 
A 1 53  ASP 53  53  53  ASP ASP A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  MET 56  56  56  MET MET A . n 
A 1 57  ASN 57  57  57  ASN ASN A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  TYR 59  59  59  TYR TYR A . n 
A 1 60  GLN 60  60  60  GLN GLN A . n 
A 1 61  LEU 61  61  61  LEU LEU A . n 
A 1 62  THR 62  62  62  THR THR A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  THR 66  66  66  THR THR A . n 
A 1 67  ASP 67  67  67  ASP ASP A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  SER 69  69  69  SER SER A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  SER 71  71  71  SER SER A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  GLU 73  73  73  GLU GLU A . n 
A 1 74  ASN 74  74  74  ASN ASN A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  THR 77  77  77  THR THR A . n 
A 1 78  VAL 78  78  78  VAL VAL A . n 
A 1 79  PHE 79  79  79  PHE PHE A . n 
A 1 80  ARG 80  80  80  ARG ARG A . n 
A 1 81  THR 81  81  81  THR THR A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  ASP 83  83  83  ASP ASP A . n 
A 1 84  PRO 84  84  84  PRO PRO A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  TYR 86  86  86  TYR TYR A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  PHE 89  89  89  PHE PHE A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  TYR 92  92  92  TYR TYR A . n 
A 1 93  ASN 93  93  93  ASN ASN A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  PRO 96  96  96  PRO PRO A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  ALA 99  99  99  ALA ALA A . n 
A 1 100 GLU 100 100 100 GLU GLU A . n 
A 1 101 TYR 101 101 101 TYR TYR A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 GLN 103 103 103 GLN GLN A . n 
A 1 104 ARG 104 104 104 ARG ARG A . n 
A 1 105 VAL 105 105 105 VAL VAL A . n 
A 1 106 GLY 106 106 106 GLY GLY A . n 
A 1 107 GLN 107 107 107 GLN GLN A . n 
A 1 108 PRO 108 108 108 PRO PRO A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 GLU 110 110 110 GLU GLU A . n 
A 1 111 SER 111 111 111 SER SER A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 GLU 114 114 114 GLU GLU A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 ASP 117 117 117 ASP ASP A . n 
A 1 118 ARG 118 118 118 ARG ARG A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 THR 121 121 121 THR THR A . n 
A 1 122 PHE 122 122 122 PHE PHE A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 GLU 124 124 124 GLU GLU A . n 
A 1 125 TYR 125 125 125 TYR TYR A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 ASN 127 127 127 ASN ASN A . n 
A 1 128 ARG 128 128 128 ARG ARG A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 THR 130 130 130 THR THR A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 TRP 132 132 132 TRP TRP A . n 
A 1 133 SER 133 133 133 SER SER A . n 
A 1 134 HIS 134 134 134 HIS HIS A . n 
A 1 135 HIS 135 135 135 HIS HIS A . n 
A 1 136 TYR 136 136 136 TYR TYR A . n 
A 1 137 PHE 137 137 137 PHE PHE A . n 
A 1 138 PRO 138 138 138 PRO PRO A . n 
A 1 139 TRP 139 139 139 TRP TRP A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 GLY 143 143 ?   ?   ?   A . n 
A 1 144 GLU 144 144 ?   ?   ?   A . n 
A 1 145 ARG 145 145 145 ARG ARG A . n 
A 1 146 TYR 146 146 146 TYR TYR A . n 
A 1 147 ARG 147 147 147 ARG ARG A . n 
A 1 148 TYR 148 148 148 TYR TYR A . n 
A 1 149 ALA 149 149 ?   ?   ?   A . n 
A 1 150 ALA 150 150 ?   ?   ?   A . n 
A 1 151 GLU 151 151 ?   ?   ?   A . n 
A 1 152 GLU 152 152 ?   ?   ?   A . n 
A 1 153 VAL 153 153 ?   ?   ?   A . n 
A 1 154 ALA 154 154 ?   ?   ?   A . n 
A 1 155 ALA 155 155 ?   ?   ?   A . n 
A 1 156 GLN 156 156 ?   ?   ?   A . n 
A 1 157 ALA 157 157 ?   ?   ?   A . n 
A 1 158 ALA 158 158 ?   ?   ?   A . n 
A 1 159 GLU 159 159 ?   ?   ?   A . n 
A 1 160 ALA 160 160 ?   ?   ?   A . n 
A 1 161 ALA 161 161 ?   ?   ?   A . n 
A 1 162 ALA 162 162 ?   ?   ?   A . n 
A 1 163 ALA 163 163 ?   ?   ?   A . n 
A 1 164 SER 164 164 ?   ?   ?   A . n 
A 1 165 PRO 165 165 ?   ?   ?   A . n 
A 1 166 SER 166 166 ?   ?   ?   A . n 
A 1 167 VAL 167 167 ?   ?   ?   A . n 
A 1 168 ASP 168 168 ?   ?   ?   A . n 
A 1 169 SER 169 169 ?   ?   ?   A . n 
A 1 170 VAL 170 170 ?   ?   ?   A . n 
A 1 171 ASP 171 171 ?   ?   ?   A . n 
A 1 172 SER 172 172 ?   ?   ?   A . n 
A 1 173 LEU 173 173 173 LEU LEU A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 ASP 175 175 175 ASP ASP A . n 
A 1 176 PRO 176 176 176 PRO PRO A . n 
A 1 177 SER 177 177 177 SER SER A . n 
A 1 178 GLN 178 178 178 GLN GLN A . n 
A 1 179 ARG 179 179 179 ARG ARG A . n 
A 1 180 ILE 180 180 180 ILE ILE A . n 
A 1 181 PRO 181 181 181 PRO PRO A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 ARG 183 183 183 ARG ARG A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 TRP 186 186 186 TRP TRP A . n 
A 1 187 GLN 187 187 187 GLN GLN A . n 
A 1 188 PRO 188 188 188 PRO PRO A . n 
A 1 189 LEU 189 189 189 LEU LEU A . n 
A 1 190 GLY 190 190 190 GLY GLY A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 GLN 192 192 192 GLN GLN A . n 
A 1 193 VAL 193 193 193 VAL VAL A . n 
A 1 194 ASP 194 194 194 ASP ASP A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 GLU 196 196 196 GLU GLU A . n 
A 1 197 ILE 197 197 197 ILE ILE A . n 
A 1 198 TYR 198 198 198 TYR TYR A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 ASN 202 202 202 ASN ASN A . n 
A 1 203 PRO 203 203 203 PRO PRO A . n 
A 1 204 GLN 204 204 204 GLN GLN A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 THR 207 207 207 THR THR A . n 
A 1 208 ASP 208 208 208 ASP ASP A . n 
A 1 209 VAL 209 209 209 VAL VAL A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 LYS 211 211 211 LYS LYS A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 LEU 213 213 213 LEU LEU A . n 
A 1 214 PRO 214 214 214 PRO PRO A . n 
A 1 215 PHE 215 215 215 PHE PHE A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 VAL 217 217 217 VAL VAL A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 GLN 219 219 219 GLN GLN A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 HIS 221 221 221 HIS HIS A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 VAL 223 223 223 VAL VAL A . n 
A 1 224 VAL 224 224 224 VAL VAL A . n 
A 1 225 SER 225 225 225 SER SER A . n 
A 1 226 GLY 226 226 226 GLY GLY A . n 
A 1 227 GLU 227 227 227 GLU GLU A . n 
A 1 228 SER 228 228 228 SER SER A . n 
A 1 229 MET 229 229 229 MET MET A . n 
A 1 230 TYR 230 230 230 TYR TYR A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 TRP 232 232 232 TRP TRP A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 PRO 234 234 234 PRO PRO A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 VAL 236 236 236 VAL VAL A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 VAL 238 238 238 VAL VAL A . n 
A 1 239 ALA 239 239 239 ALA ALA A . n 
A 1 240 PRO 240 240 240 PRO PRO A . n 
A 1 241 THR 241 241 241 THR THR A . n 
A 1 242 PRO 242 242 242 PRO PRO A . n 
A 1 243 VAL 243 243 243 VAL VAL A . n 
A 1 244 ARG 244 244 244 ARG ARG A . n 
A 1 245 GLU 245 245 245 GLU GLU A . n 
A 1 246 ARG 246 246 246 ARG ARG A . n 
A 1 247 ILE 247 247 247 ILE ILE A . n 
A 1 248 CYS 248 248 ?   ?   ?   A . n 
A 1 249 ASP 249 249 ?   ?   ?   A . n 
A 1 250 ALA 250 250 ?   ?   ?   A . n 
A 1 251 PRO 251 251 251 PRO PRO A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 GLY 253 253 253 GLY GLY A . n 
A 1 254 ARG 254 254 254 ARG ARG A . n 
A 1 255 LEU 255 255 255 LEU LEU A . n 
A 1 256 ARG 256 256 256 ARG ARG A . n 
A 1 257 PHE 257 257 257 PHE PHE A . n 
A 1 258 SER 258 258 258 SER SER A . n 
A 1 259 GLN 259 259 259 GLN GLN A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 THR 261 261 261 THR THR A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 ASN 263 263 263 ASN ASN A . n 
A 1 264 LYS 264 264 264 LYS LYS A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 ILE 266 266 266 ILE ILE A . n 
A 1 267 VAL 267 267 267 VAL VAL A . n 
A 1 268 GLN 268 268 268 GLN GLN A . n 
A 1 269 TYR 269 269 269 TYR TYR A . n 
A 1 270 GLY 270 270 270 GLY GLY A . n 
A 1 271 PRO 271 271 271 PRO PRO A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 THR 273 273 ?   ?   ?   A . n 
A 1 274 GLU 274 274 ?   ?   ?   A . n 
A 1 275 THR 275 275 ?   ?   ?   A . n 
A 1 276 LEU 276 276 ?   ?   ?   A . n 
A 1 277 SER 277 277 277 SER SER A . n 
A 1 278 SER 278 278 278 SER SER A . n 
A 1 279 PRO 279 279 279 PRO PRO A . n 
A 1 280 VAL 280 280 280 VAL VAL A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 LYS 283 283 283 LYS LYS A . n 
A 1 284 VAL 284 284 284 VAL VAL A . n 
A 1 285 VAL 285 285 285 VAL VAL A . n 
A 1 286 ASP 286 286 286 ASP ASP A . n 
A 1 287 SER 287 287 287 SER SER A . n 
A 1 288 HIS 288 288 288 HIS HIS A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 ASP 290 290 290 ASP ASP A . n 
A 1 291 ARG 291 291 291 ARG ARG A . n 
A 1 292 LEU 292 292 292 LEU LEU A . n 
A 1 293 ALA 293 293 293 ALA ALA A . n 
A 1 294 GLU 294 294 294 GLU GLU A . n 
A 1 295 VAL 295 295 295 VAL VAL A . n 
A 1 296 GLY 296 296 296 GLY GLY A . n 
A 1 297 LYS 297 297 297 LYS LYS A . n 
A 1 298 ALA 298 298 298 ALA ALA A . n 
A 1 299 VAL 299 299 299 VAL VAL A . n 
A 1 300 TRP 300 300 300 TRP TRP A . n 
A 1 301 GLU 301 301 301 GLU GLU A . n 
A 1 302 SER 302 302 302 SER SER A . n 
A 1 303 THR 303 303 303 THR THR A . n 
A 1 304 PHE 304 304 304 PHE PHE A . n 
A 1 305 SER 305 305 305 SER SER A . n 
A 1 306 SER 306 306 306 SER SER A . n 
A 1 307 LYS 307 307 307 LYS LYS A . n 
A 1 308 GLU 308 308 308 GLU GLU A . n 
A 1 309 PRO 309 309 309 PRO PRO A . n 
A 1 310 VAL 310 310 310 VAL VAL A . n 
A 1 311 TRP 311 311 311 TRP TRP A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 THR 313 313 313 THR THR A . n 
A 1 314 VAL 314 314 314 VAL VAL A . n 
A 1 315 GLU 315 315 315 GLU GLU A . n 
A 1 316 ARG 316 316 316 ARG ARG A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   SER 2   2   2   SER SER B . n 
B 1 3   ALA 3   3   3   ALA ALA B . n 
B 1 4   LEU 4   4   4   LEU LEU B . n 
B 1 5   PRO 5   5   5   PRO PRO B . n 
B 1 6   GLU 6   6   6   GLU GLU B . n 
B 1 7   LEU 7   7   7   LEU LEU B . n 
B 1 8   ARG 8   8   8   ARG ARG B . n 
B 1 9   GLU 9   9   9   GLU GLU B . n 
B 1 10  LEU 10  10  10  LEU LEU B . n 
B 1 11  ILE 11  11  11  ILE ILE B . n 
B 1 12  ALA 12  12  12  ALA ALA B . n 
B 1 13  SER 13  13  13  SER SER B . n 
B 1 14  PHE 14  14  14  PHE PHE B . n 
B 1 15  VAL 15  15  15  VAL VAL B . n 
B 1 16  SER 16  16  16  SER SER B . n 
B 1 17  GLU 17  17  17  GLU GLU B . n 
B 1 18  GLU 18  18  18  GLU GLU B . n 
B 1 19  PRO 19  19  19  PRO PRO B . n 
B 1 20  PRO 20  20  20  PRO PRO B . n 
B 1 21  GLU 21  21  21  GLU GLU B . n 
B 1 22  ILE 22  22  22  ILE ILE B . n 
B 1 23  ARG 23  23  23  ARG ARG B . n 
B 1 24  ARG 24  24  24  ARG ARG B . n 
B 1 25  ILE 25  25  25  ILE ILE B . n 
B 1 26  ARG 26  26  26  ARG ARG B . n 
B 1 27  THR 27  27  27  THR THR B . n 
B 1 28  GLY 28  28  28  GLY GLY B . n 
B 1 29  THR 29  29  29  THR THR B . n 
B 1 30  VAL 30  30  30  VAL VAL B . n 
B 1 31  PRO 31  31  31  PRO PRO B . n 
B 1 32  ASP 32  32  32  ASP ASP B . n 
B 1 33  LEU 33  33  33  LEU LEU B . n 
B 1 34  PRO 34  34  34  PRO PRO B . n 
B 1 35  GLY 35  35  35  GLY GLY B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  TYR 37  37  37  TYR TYR B . n 
B 1 38  GLY 38  38  38  GLY GLY B . n 
B 1 39  GLN 39  39  39  GLN GLN B . n 
B 1 40  TYR 40  40  40  TYR TYR B . n 
B 1 41  PHE 41  41  41  PHE PHE B . n 
B 1 42  THR 42  42  42  THR THR B . n 
B 1 43  ALA 43  43  43  ALA ALA B . n 
B 1 44  TRP 44  44  44  TRP TRP B . n 
B 1 45  ASP 45  45  45  ASP ASP B . n 
B 1 46  PHE 46  46  46  PHE PHE B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  ASN 48  48  48  ASN ASN B . n 
B 1 49  SER 49  49  49  SER SER B . n 
B 1 50  ILE 50  50  50  ILE ILE B . n 
B 1 51  VAL 51  51  51  VAL VAL B . n 
B 1 52  ARG 52  52  52  ARG ARG B . n 
B 1 53  ASP 53  53  53  ASP ASP B . n 
B 1 54  TYR 54  54  54  TYR TYR B . n 
B 1 55  ALA 55  55  55  ALA ALA B . n 
B 1 56  MET 56  56  56  MET MET B . n 
B 1 57  ASN 57  57  57  ASN ASN B . n 
B 1 58  LEU 58  58  58  LEU LEU B . n 
B 1 59  TYR 59  59  59  TYR TYR B . n 
B 1 60  GLN 60  60  60  GLN GLN B . n 
B 1 61  LEU 61  61  61  LEU LEU B . n 
B 1 62  THR 62  62  62  THR THR B . n 
B 1 63  ARG 63  63  63  ARG ARG B . n 
B 1 64  LEU 64  64  64  LEU LEU B . n 
B 1 65  ALA 65  65  65  ALA ALA B . n 
B 1 66  THR 66  66  66  THR THR B . n 
B 1 67  ASP 67  67  67  ASP ASP B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  SER 69  69  69  SER SER B . n 
B 1 70  VAL 70  70  70  VAL VAL B . n 
B 1 71  SER 71  71  71  SER SER B . n 
B 1 72  VAL 72  72  72  VAL VAL B . n 
B 1 73  GLU 73  73  73  GLU GLU B . n 
B 1 74  ASN 74  74  74  ASN ASN B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  LEU 76  76  76  LEU LEU B . n 
B 1 77  THR 77  77  77  THR THR B . n 
B 1 78  VAL 78  78  78  VAL VAL B . n 
B 1 79  PHE 79  79  79  PHE PHE B . n 
B 1 80  ARG 80  80  80  ARG ARG B . n 
B 1 81  THR 81  81  81  THR THR B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  ASP 83  83  83  ASP ASP B . n 
B 1 84  PRO 84  84  84  PRO PRO B . n 
B 1 85  ILE 85  85  85  ILE ILE B . n 
B 1 86  TYR 86  86  86  TYR TYR B . n 
B 1 87  SER 87  87  87  SER SER B . n 
B 1 88  THR 88  88  88  THR THR B . n 
B 1 89  PHE 89  89  89  PHE PHE B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  GLY 91  91  91  GLY GLY B . n 
B 1 92  TYR 92  92  92  TYR TYR B . n 
B 1 93  ASN 93  93  93  ASN ASN B . n 
B 1 94  GLY 94  94  94  GLY GLY B . n 
B 1 95  PHE 95  95  95  PHE PHE B . n 
B 1 96  PRO 96  96  96  PRO PRO B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  LEU 98  98  98  LEU LEU B . n 
B 1 99  ALA 99  99  99  ALA ALA B . n 
B 1 100 GLU 100 100 100 GLU GLU B . n 
B 1 101 TYR 101 101 101 TYR TYR B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 GLN 103 103 103 GLN GLN B . n 
B 1 104 ARG 104 104 104 ARG ARG B . n 
B 1 105 VAL 105 105 105 VAL VAL B . n 
B 1 106 GLY 106 106 106 GLY GLY B . n 
B 1 107 GLN 107 107 107 GLN GLN B . n 
B 1 108 PRO 108 108 108 PRO PRO B . n 
B 1 109 ALA 109 109 109 ALA ALA B . n 
B 1 110 GLU 110 110 110 GLU GLU B . n 
B 1 111 SER 111 111 111 SER SER B . n 
B 1 112 ARG 112 112 112 ARG ARG B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 GLU 114 114 114 GLU GLU B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 LEU 116 116 116 LEU LEU B . n 
B 1 117 ASP 117 117 117 ASP ASP B . n 
B 1 118 ARG 118 118 118 ARG ARG B . n 
B 1 119 LEU 119 119 119 LEU LEU B . n 
B 1 120 THR 120 120 120 THR THR B . n 
B 1 121 THR 121 121 121 THR THR B . n 
B 1 122 PHE 122 122 122 PHE PHE B . n 
B 1 123 THR 123 123 123 THR THR B . n 
B 1 124 GLU 124 124 124 GLU GLU B . n 
B 1 125 TYR 125 125 125 TYR TYR B . n 
B 1 126 VAL 126 126 126 VAL VAL B . n 
B 1 127 ASN 127 127 127 ASN ASN B . n 
B 1 128 ARG 128 128 128 ARG ARG B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 THR 130 130 130 THR THR B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 TRP 132 132 132 TRP TRP B . n 
B 1 133 SER 133 133 133 SER SER B . n 
B 1 134 HIS 134 134 134 HIS HIS B . n 
B 1 135 HIS 135 135 135 HIS HIS B . n 
B 1 136 TYR 136 136 136 TYR TYR B . n 
B 1 137 PHE 137 137 137 PHE PHE B . n 
B 1 138 PRO 138 138 138 PRO PRO B . n 
B 1 139 TRP 139 139 139 TRP TRP B . n 
B 1 140 ASP 140 140 140 ASP ASP B . n 
B 1 141 LEU 141 141 141 LEU LEU B . n 
B 1 142 GLY 142 142 ?   ?   ?   B . n 
B 1 143 GLY 143 143 ?   ?   ?   B . n 
B 1 144 GLU 144 144 ?   ?   ?   B . n 
B 1 145 ARG 145 145 ?   ?   ?   B . n 
B 1 146 TYR 146 146 146 TYR TYR B . n 
B 1 147 ARG 147 147 147 ARG ARG B . n 
B 1 148 TYR 148 148 148 TYR TYR B . n 
B 1 149 ALA 149 149 149 ALA ALA B . n 
B 1 150 ALA 150 150 150 ALA ALA B . n 
B 1 151 GLU 151 151 151 GLU GLU B . n 
B 1 152 GLU 152 152 ?   ?   ?   B . n 
B 1 153 VAL 153 153 ?   ?   ?   B . n 
B 1 154 ALA 154 154 ?   ?   ?   B . n 
B 1 155 ALA 155 155 ?   ?   ?   B . n 
B 1 156 GLN 156 156 ?   ?   ?   B . n 
B 1 157 ALA 157 157 ?   ?   ?   B . n 
B 1 158 ALA 158 158 ?   ?   ?   B . n 
B 1 159 GLU 159 159 ?   ?   ?   B . n 
B 1 160 ALA 160 160 ?   ?   ?   B . n 
B 1 161 ALA 161 161 ?   ?   ?   B . n 
B 1 162 ALA 162 162 ?   ?   ?   B . n 
B 1 163 ALA 163 163 ?   ?   ?   B . n 
B 1 164 SER 164 164 ?   ?   ?   B . n 
B 1 165 PRO 165 165 ?   ?   ?   B . n 
B 1 166 SER 166 166 ?   ?   ?   B . n 
B 1 167 VAL 167 167 ?   ?   ?   B . n 
B 1 168 ASP 168 168 ?   ?   ?   B . n 
B 1 169 SER 169 169 ?   ?   ?   B . n 
B 1 170 VAL 170 170 170 VAL VAL B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 SER 172 172 172 SER SER B . n 
B 1 173 LEU 173 173 173 LEU LEU B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 ASP 175 175 175 ASP ASP B . n 
B 1 176 PRO 176 176 176 PRO PRO B . n 
B 1 177 SER 177 177 177 SER SER B . n 
B 1 178 GLN 178 178 178 GLN GLN B . n 
B 1 179 ARG 179 179 179 ARG ARG B . n 
B 1 180 ILE 180 180 180 ILE ILE B . n 
B 1 181 PRO 181 181 181 PRO PRO B . n 
B 1 182 VAL 182 182 182 VAL VAL B . n 
B 1 183 ARG 183 183 183 ARG ARG B . n 
B 1 184 LEU 184 184 184 LEU LEU B . n 
B 1 185 THR 185 185 185 THR THR B . n 
B 1 186 TRP 186 186 186 TRP TRP B . n 
B 1 187 GLN 187 187 187 GLN GLN B . n 
B 1 188 PRO 188 188 188 PRO PRO B . n 
B 1 189 LEU 189 189 189 LEU LEU B . n 
B 1 190 GLY 190 190 190 GLY GLY B . n 
B 1 191 VAL 191 191 191 VAL VAL B . n 
B 1 192 GLN 192 192 192 GLN GLN B . n 
B 1 193 VAL 193 193 193 VAL VAL B . n 
B 1 194 ASP 194 194 194 ASP ASP B . n 
B 1 195 ALA 195 195 195 ALA ALA B . n 
B 1 196 GLU 196 196 196 GLU GLU B . n 
B 1 197 ILE 197 197 197 ILE ILE B . n 
B 1 198 TYR 198 198 198 TYR TYR B . n 
B 1 199 ALA 199 199 199 ALA ALA B . n 
B 1 200 ASP 200 200 200 ASP ASP B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 ASN 202 202 202 ASN ASN B . n 
B 1 203 PRO 203 203 203 PRO PRO B . n 
B 1 204 GLN 204 204 204 GLN GLN B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 ALA 206 206 206 ALA ALA B . n 
B 1 207 THR 207 207 207 THR THR B . n 
B 1 208 ASP 208 208 208 ASP ASP B . n 
B 1 209 VAL 209 209 209 VAL VAL B . n 
B 1 210 LEU 210 210 210 LEU LEU B . n 
B 1 211 LYS 211 211 211 LYS LYS B . n 
B 1 212 ALA 212 212 212 ALA ALA B . n 
B 1 213 LEU 213 213 213 LEU LEU B . n 
B 1 214 PRO 214 214 214 PRO PRO B . n 
B 1 215 PHE 215 215 215 PHE PHE B . n 
B 1 216 THR 216 216 216 THR THR B . n 
B 1 217 VAL 217 217 217 VAL VAL B . n 
B 1 218 LEU 218 218 218 LEU LEU B . n 
B 1 219 GLN 219 219 219 GLN GLN B . n 
B 1 220 ASP 220 220 220 ASP ASP B . n 
B 1 221 HIS 221 221 221 HIS HIS B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 VAL 223 223 223 VAL VAL B . n 
B 1 224 VAL 224 224 224 VAL VAL B . n 
B 1 225 SER 225 225 225 SER SER B . n 
B 1 226 GLY 226 226 226 GLY GLY B . n 
B 1 227 GLU 227 227 227 GLU GLU B . n 
B 1 228 SER 228 228 228 SER SER B . n 
B 1 229 MET 229 229 229 MET MET B . n 
B 1 230 TYR 230 230 230 TYR TYR B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 TRP 232 232 232 TRP TRP B . n 
B 1 233 ALA 233 233 233 ALA ALA B . n 
B 1 234 PRO 234 234 234 PRO PRO B . n 
B 1 235 LEU 235 235 235 LEU LEU B . n 
B 1 236 VAL 236 236 236 VAL VAL B . n 
B 1 237 SER 237 237 237 SER SER B . n 
B 1 238 VAL 238 238 238 VAL VAL B . n 
B 1 239 ALA 239 239 239 ALA ALA B . n 
B 1 240 PRO 240 240 240 PRO PRO B . n 
B 1 241 THR 241 241 241 THR THR B . n 
B 1 242 PRO 242 242 242 PRO PRO B . n 
B 1 243 VAL 243 243 243 VAL VAL B . n 
B 1 244 ARG 244 244 244 ARG ARG B . n 
B 1 245 GLU 245 245 245 GLU GLU B . n 
B 1 246 ARG 246 246 246 ARG ARG B . n 
B 1 247 ILE 247 247 247 ILE ILE B . n 
B 1 248 CYS 248 248 248 CYS CYS B . n 
B 1 249 ASP 249 249 249 ASP ASP B . n 
B 1 250 ALA 250 250 250 ALA ALA B . n 
B 1 251 PRO 251 251 251 PRO PRO B . n 
B 1 252 VAL 252 252 252 VAL VAL B . n 
B 1 253 GLY 253 253 253 GLY GLY B . n 
B 1 254 ARG 254 254 254 ARG ARG B . n 
B 1 255 LEU 255 255 255 LEU LEU B . n 
B 1 256 ARG 256 256 256 ARG ARG B . n 
B 1 257 PHE 257 257 257 PHE PHE B . n 
B 1 258 SER 258 258 258 SER SER B . n 
B 1 259 GLN 259 259 259 GLN GLN B . n 
B 1 260 ALA 260 260 260 ALA ALA B . n 
B 1 261 THR 261 261 261 THR THR B . n 
B 1 262 GLY 262 262 262 GLY GLY B . n 
B 1 263 ASN 263 263 263 ASN ASN B . n 
B 1 264 LYS 264 264 264 LYS LYS B . n 
B 1 265 VAL 265 265 265 VAL VAL B . n 
B 1 266 ILE 266 266 266 ILE ILE B . n 
B 1 267 VAL 267 267 267 VAL VAL B . n 
B 1 268 GLN 268 268 268 GLN GLN B . n 
B 1 269 TYR 269 269 269 TYR TYR B . n 
B 1 270 GLY 270 270 270 GLY GLY B . n 
B 1 271 PRO 271 271 271 PRO PRO B . n 
B 1 272 THR 272 272 272 THR THR B . n 
B 1 273 THR 273 273 273 THR THR B . n 
B 1 274 GLU 274 274 274 GLU GLU B . n 
B 1 275 THR 275 275 275 THR THR B . n 
B 1 276 LEU 276 276 276 LEU LEU B . n 
B 1 277 SER 277 277 277 SER SER B . n 
B 1 278 SER 278 278 278 SER SER B . n 
B 1 279 PRO 279 279 279 PRO PRO B . n 
B 1 280 VAL 280 280 280 VAL VAL B . n 
B 1 281 LEU 281 281 281 LEU LEU B . n 
B 1 282 GLY 282 282 282 GLY GLY B . n 
B 1 283 LYS 283 283 283 LYS LYS B . n 
B 1 284 VAL 284 284 284 VAL VAL B . n 
B 1 285 VAL 285 285 285 VAL VAL B . n 
B 1 286 ASP 286 286 286 ASP ASP B . n 
B 1 287 SER 287 287 287 SER SER B . n 
B 1 288 HIS 288 288 288 HIS HIS B . n 
B 1 289 ALA 289 289 289 ALA ALA B . n 
B 1 290 ASP 290 290 290 ASP ASP B . n 
B 1 291 ARG 291 291 291 ARG ARG B . n 
B 1 292 LEU 292 292 292 LEU LEU B . n 
B 1 293 ALA 293 293 293 ALA ALA B . n 
B 1 294 GLU 294 294 294 GLU GLU B . n 
B 1 295 VAL 295 295 295 VAL VAL B . n 
B 1 296 GLY 296 296 296 GLY GLY B . n 
B 1 297 LYS 297 297 297 LYS LYS B . n 
B 1 298 ALA 298 298 298 ALA ALA B . n 
B 1 299 VAL 299 299 299 VAL VAL B . n 
B 1 300 TRP 300 300 300 TRP TRP B . n 
B 1 301 GLU 301 301 301 GLU GLU B . n 
B 1 302 SER 302 302 302 SER SER B . n 
B 1 303 THR 303 303 303 THR THR B . n 
B 1 304 PHE 304 304 304 PHE PHE B . n 
B 1 305 SER 305 305 305 SER SER B . n 
B 1 306 SER 306 306 306 SER SER B . n 
B 1 307 LYS 307 307 307 LYS LYS B . n 
B 1 308 GLU 308 308 308 GLU GLU B . n 
B 1 309 PRO 309 309 309 PRO PRO B . n 
B 1 310 VAL 310 310 310 VAL VAL B . n 
B 1 311 TRP 311 311 311 TRP TRP B . n 
B 1 312 LEU 312 312 312 LEU LEU B . n 
B 1 313 THR 313 313 313 THR THR B . n 
B 1 314 VAL 314 314 314 VAL VAL B . n 
B 1 315 GLU 315 315 315 GLU GLU B . n 
B 1 316 ARG 316 316 316 ARG ARG B . n 
B 1 317 LEU 317 317 317 LEU LEU B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   2   SER SER C . n 
C 1 3   ALA 3   3   3   ALA ALA C . n 
C 1 4   LEU 4   4   4   LEU LEU C . n 
C 1 5   PRO 5   5   5   PRO PRO C . n 
C 1 6   GLU 6   6   6   GLU GLU C . n 
C 1 7   LEU 7   7   7   LEU LEU C . n 
C 1 8   ARG 8   8   8   ARG ARG C . n 
C 1 9   GLU 9   9   9   GLU GLU C . n 
C 1 10  LEU 10  10  10  LEU LEU C . n 
C 1 11  ILE 11  11  11  ILE ILE C . n 
C 1 12  ALA 12  12  12  ALA ALA C . n 
C 1 13  SER 13  13  13  SER SER C . n 
C 1 14  PHE 14  14  14  PHE PHE C . n 
C 1 15  VAL 15  15  15  VAL VAL C . n 
C 1 16  SER 16  16  16  SER SER C . n 
C 1 17  GLU 17  17  17  GLU GLU C . n 
C 1 18  GLU 18  18  18  GLU GLU C . n 
C 1 19  PRO 19  19  19  PRO PRO C . n 
C 1 20  PRO 20  20  20  PRO PRO C . n 
C 1 21  GLU 21  21  21  GLU GLU C . n 
C 1 22  ILE 22  22  22  ILE ILE C . n 
C 1 23  ARG 23  23  23  ARG ARG C . n 
C 1 24  ARG 24  24  24  ARG ARG C . n 
C 1 25  ILE 25  25  25  ILE ILE C . n 
C 1 26  ARG 26  26  26  ARG ARG C . n 
C 1 27  THR 27  27  27  THR THR C . n 
C 1 28  GLY 28  28  28  GLY GLY C . n 
C 1 29  THR 29  29  29  THR THR C . n 
C 1 30  VAL 30  30  30  VAL VAL C . n 
C 1 31  PRO 31  31  31  PRO PRO C . n 
C 1 32  ASP 32  32  32  ASP ASP C . n 
C 1 33  LEU 33  33  33  LEU LEU C . n 
C 1 34  PRO 34  34  34  PRO PRO C . n 
C 1 35  GLY 35  35  35  GLY GLY C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  TYR 37  37  37  TYR TYR C . n 
C 1 38  GLY 38  38  38  GLY GLY C . n 
C 1 39  GLN 39  39  39  GLN GLN C . n 
C 1 40  TYR 40  40  40  TYR TYR C . n 
C 1 41  PHE 41  41  41  PHE PHE C . n 
C 1 42  THR 42  42  42  THR THR C . n 
C 1 43  ALA 43  43  43  ALA ALA C . n 
C 1 44  TRP 44  44  44  TRP TRP C . n 
C 1 45  ASP 45  45  45  ASP ASP C . n 
C 1 46  PHE 46  46  46  PHE PHE C . n 
C 1 47  SER 47  47  47  SER SER C . n 
C 1 48  ASN 48  48  48  ASN ASN C . n 
C 1 49  SER 49  49  49  SER SER C . n 
C 1 50  ILE 50  50  50  ILE ILE C . n 
C 1 51  VAL 51  51  51  VAL VAL C . n 
C 1 52  ARG 52  52  52  ARG ARG C . n 
C 1 53  ASP 53  53  53  ASP ASP C . n 
C 1 54  TYR 54  54  54  TYR TYR C . n 
C 1 55  ALA 55  55  55  ALA ALA C . n 
C 1 56  MET 56  56  56  MET MET C . n 
C 1 57  ASN 57  57  57  ASN ASN C . n 
C 1 58  LEU 58  58  58  LEU LEU C . n 
C 1 59  TYR 59  59  59  TYR TYR C . n 
C 1 60  GLN 60  60  60  GLN GLN C . n 
C 1 61  LEU 61  61  61  LEU LEU C . n 
C 1 62  THR 62  62  62  THR THR C . n 
C 1 63  ARG 63  63  63  ARG ARG C . n 
C 1 64  LEU 64  64  64  LEU LEU C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  THR 66  66  66  THR THR C . n 
C 1 67  ASP 67  67  67  ASP ASP C . n 
C 1 68  GLU 68  68  68  GLU GLU C . n 
C 1 69  SER 69  69  69  SER SER C . n 
C 1 70  VAL 70  70  70  VAL VAL C . n 
C 1 71  SER 71  71  71  SER SER C . n 
C 1 72  VAL 72  72  72  VAL VAL C . n 
C 1 73  GLU 73  73  73  GLU GLU C . n 
C 1 74  ASN 74  74  74  ASN ASN C . n 
C 1 75  LEU 75  75  75  LEU LEU C . n 
C 1 76  LEU 76  76  76  LEU LEU C . n 
C 1 77  THR 77  77  77  THR THR C . n 
C 1 78  VAL 78  78  78  VAL VAL C . n 
C 1 79  PHE 79  79  79  PHE PHE C . n 
C 1 80  ARG 80  80  80  ARG ARG C . n 
C 1 81  THR 81  81  81  THR THR C . n 
C 1 82  LEU 82  82  82  LEU LEU C . n 
C 1 83  ASP 83  83  83  ASP ASP C . n 
C 1 84  PRO 84  84  84  PRO PRO C . n 
C 1 85  ILE 85  85  85  ILE ILE C . n 
C 1 86  TYR 86  86  86  TYR TYR C . n 
C 1 87  SER 87  87  87  SER SER C . n 
C 1 88  THR 88  88  88  THR THR C . n 
C 1 89  PHE 89  89  89  PHE PHE C . n 
C 1 90  LEU 90  90  90  LEU LEU C . n 
C 1 91  GLY 91  91  91  GLY GLY C . n 
C 1 92  TYR 92  92  92  TYR TYR C . n 
C 1 93  ASN 93  93  93  ASN ASN C . n 
C 1 94  GLY 94  94  94  GLY GLY C . n 
C 1 95  PHE 95  95  95  PHE PHE C . n 
C 1 96  PRO 96  96  96  PRO PRO C . n 
C 1 97  VAL 97  97  97  VAL VAL C . n 
C 1 98  LEU 98  98  98  LEU LEU C . n 
C 1 99  ALA 99  99  99  ALA ALA C . n 
C 1 100 GLU 100 100 100 GLU GLU C . n 
C 1 101 TYR 101 101 101 TYR TYR C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 GLN 103 103 103 GLN GLN C . n 
C 1 104 ARG 104 104 104 ARG ARG C . n 
C 1 105 VAL 105 105 105 VAL VAL C . n 
C 1 106 GLY 106 106 106 GLY GLY C . n 
C 1 107 GLN 107 107 107 GLN GLN C . n 
C 1 108 PRO 108 108 108 PRO PRO C . n 
C 1 109 ALA 109 109 109 ALA ALA C . n 
C 1 110 GLU 110 110 110 GLU GLU C . n 
C 1 111 SER 111 111 111 SER SER C . n 
C 1 112 ARG 112 112 112 ARG ARG C . n 
C 1 113 ALA 113 113 113 ALA ALA C . n 
C 1 114 GLU 114 114 114 GLU GLU C . n 
C 1 115 LEU 115 115 115 LEU LEU C . n 
C 1 116 LEU 116 116 116 LEU LEU C . n 
C 1 117 ASP 117 117 117 ASP ASP C . n 
C 1 118 ARG 118 118 118 ARG ARG C . n 
C 1 119 LEU 119 119 119 LEU LEU C . n 
C 1 120 THR 120 120 120 THR THR C . n 
C 1 121 THR 121 121 121 THR THR C . n 
C 1 122 PHE 122 122 122 PHE PHE C . n 
C 1 123 THR 123 123 123 THR THR C . n 
C 1 124 GLU 124 124 124 GLU GLU C . n 
C 1 125 TYR 125 125 125 TYR TYR C . n 
C 1 126 VAL 126 126 126 VAL VAL C . n 
C 1 127 ASN 127 127 127 ASN ASN C . n 
C 1 128 ARG 128 128 128 ARG ARG C . n 
C 1 129 LEU 129 129 129 LEU LEU C . n 
C 1 130 THR 130 130 130 THR THR C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 TRP 132 132 132 TRP TRP C . n 
C 1 133 SER 133 133 133 SER SER C . n 
C 1 134 HIS 134 134 134 HIS HIS C . n 
C 1 135 HIS 135 135 135 HIS HIS C . n 
C 1 136 TYR 136 136 136 TYR TYR C . n 
C 1 137 PHE 137 137 137 PHE PHE C . n 
C 1 138 PRO 138 138 138 PRO PRO C . n 
C 1 139 TRP 139 139 139 TRP TRP C . n 
C 1 140 ASP 140 140 140 ASP ASP C . n 
C 1 141 LEU 141 141 141 LEU LEU C . n 
C 1 142 GLY 142 142 142 GLY GLY C . n 
C 1 143 GLY 143 143 ?   ?   ?   C . n 
C 1 144 GLU 144 144 ?   ?   ?   C . n 
C 1 145 ARG 145 145 145 ARG ARG C . n 
C 1 146 TYR 146 146 146 TYR TYR C . n 
C 1 147 ARG 147 147 147 ARG ARG C . n 
C 1 148 TYR 148 148 148 TYR TYR C . n 
C 1 149 ALA 149 149 149 ALA ALA C . n 
C 1 150 ALA 150 150 150 ALA ALA C . n 
C 1 151 GLU 151 151 151 GLU GLU C . n 
C 1 152 GLU 152 152 152 GLU GLU C . n 
C 1 153 VAL 153 153 153 VAL VAL C . n 
C 1 154 ALA 154 154 154 ALA ALA C . n 
C 1 155 ALA 155 155 155 ALA ALA C . n 
C 1 156 GLN 156 156 ?   ?   ?   C . n 
C 1 157 ALA 157 157 ?   ?   ?   C . n 
C 1 158 ALA 158 158 ?   ?   ?   C . n 
C 1 159 GLU 159 159 ?   ?   ?   C . n 
C 1 160 ALA 160 160 ?   ?   ?   C . n 
C 1 161 ALA 161 161 ?   ?   ?   C . n 
C 1 162 ALA 162 162 ?   ?   ?   C . n 
C 1 163 ALA 163 163 ?   ?   ?   C . n 
C 1 164 SER 164 164 ?   ?   ?   C . n 
C 1 165 PRO 165 165 ?   ?   ?   C . n 
C 1 166 SER 166 166 ?   ?   ?   C . n 
C 1 167 VAL 167 167 ?   ?   ?   C . n 
C 1 168 ASP 168 168 ?   ?   ?   C . n 
C 1 169 SER 169 169 ?   ?   ?   C . n 
C 1 170 VAL 170 170 ?   ?   ?   C . n 
C 1 171 ASP 171 171 ?   ?   ?   C . n 
C 1 172 SER 172 172 ?   ?   ?   C . n 
C 1 173 LEU 173 173 173 LEU LEU C . n 
C 1 174 GLY 174 174 174 GLY GLY C . n 
C 1 175 ASP 175 175 175 ASP ASP C . n 
C 1 176 PRO 176 176 176 PRO PRO C . n 
C 1 177 SER 177 177 177 SER SER C . n 
C 1 178 GLN 178 178 178 GLN GLN C . n 
C 1 179 ARG 179 179 179 ARG ARG C . n 
C 1 180 ILE 180 180 180 ILE ILE C . n 
C 1 181 PRO 181 181 181 PRO PRO C . n 
C 1 182 VAL 182 182 182 VAL VAL C . n 
C 1 183 ARG 183 183 183 ARG ARG C . n 
C 1 184 LEU 184 184 184 LEU LEU C . n 
C 1 185 THR 185 185 185 THR THR C . n 
C 1 186 TRP 186 186 186 TRP TRP C . n 
C 1 187 GLN 187 187 187 GLN GLN C . n 
C 1 188 PRO 188 188 188 PRO PRO C . n 
C 1 189 LEU 189 189 189 LEU LEU C . n 
C 1 190 GLY 190 190 190 GLY GLY C . n 
C 1 191 VAL 191 191 191 VAL VAL C . n 
C 1 192 GLN 192 192 192 GLN GLN C . n 
C 1 193 VAL 193 193 193 VAL VAL C . n 
C 1 194 ASP 194 194 194 ASP ASP C . n 
C 1 195 ALA 195 195 195 ALA ALA C . n 
C 1 196 GLU 196 196 196 GLU GLU C . n 
C 1 197 ILE 197 197 197 ILE ILE C . n 
C 1 198 TYR 198 198 198 TYR TYR C . n 
C 1 199 ALA 199 199 199 ALA ALA C . n 
C 1 200 ASP 200 200 200 ASP ASP C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 ASN 202 202 202 ASN ASN C . n 
C 1 203 PRO 203 203 203 PRO PRO C . n 
C 1 204 GLN 204 204 204 GLN GLN C . n 
C 1 205 LEU 205 205 205 LEU LEU C . n 
C 1 206 ALA 206 206 206 ALA ALA C . n 
C 1 207 THR 207 207 207 THR THR C . n 
C 1 208 ASP 208 208 208 ASP ASP C . n 
C 1 209 VAL 209 209 209 VAL VAL C . n 
C 1 210 LEU 210 210 210 LEU LEU C . n 
C 1 211 LYS 211 211 211 LYS LYS C . n 
C 1 212 ALA 212 212 212 ALA ALA C . n 
C 1 213 LEU 213 213 213 LEU LEU C . n 
C 1 214 PRO 214 214 214 PRO PRO C . n 
C 1 215 PHE 215 215 215 PHE PHE C . n 
C 1 216 THR 216 216 216 THR THR C . n 
C 1 217 VAL 217 217 217 VAL VAL C . n 
C 1 218 LEU 218 218 218 LEU LEU C . n 
C 1 219 GLN 219 219 219 GLN GLN C . n 
C 1 220 ASP 220 220 220 ASP ASP C . n 
C 1 221 HIS 221 221 221 HIS HIS C . n 
C 1 222 ALA 222 222 222 ALA ALA C . n 
C 1 223 VAL 223 223 223 VAL VAL C . n 
C 1 224 VAL 224 224 224 VAL VAL C . n 
C 1 225 SER 225 225 225 SER SER C . n 
C 1 226 GLY 226 226 226 GLY GLY C . n 
C 1 227 GLU 227 227 227 GLU GLU C . n 
C 1 228 SER 228 228 228 SER SER C . n 
C 1 229 MET 229 229 229 MET MET C . n 
C 1 230 TYR 230 230 230 TYR TYR C . n 
C 1 231 ALA 231 231 231 ALA ALA C . n 
C 1 232 TRP 232 232 232 TRP TRP C . n 
C 1 233 ALA 233 233 233 ALA ALA C . n 
C 1 234 PRO 234 234 234 PRO PRO C . n 
C 1 235 LEU 235 235 235 LEU LEU C . n 
C 1 236 VAL 236 236 236 VAL VAL C . n 
C 1 237 SER 237 237 237 SER SER C . n 
C 1 238 VAL 238 238 238 VAL VAL C . n 
C 1 239 ALA 239 239 239 ALA ALA C . n 
C 1 240 PRO 240 240 240 PRO PRO C . n 
C 1 241 THR 241 241 241 THR THR C . n 
C 1 242 PRO 242 242 242 PRO PRO C . n 
C 1 243 VAL 243 243 243 VAL VAL C . n 
C 1 244 ARG 244 244 244 ARG ARG C . n 
C 1 245 GLU 245 245 245 GLU GLU C . n 
C 1 246 ARG 246 246 246 ARG ARG C . n 
C 1 247 ILE 247 247 247 ILE ILE C . n 
C 1 248 CYS 248 248 248 CYS CYS C . n 
C 1 249 ASP 249 249 249 ASP ASP C . n 
C 1 250 ALA 250 250 250 ALA ALA C . n 
C 1 251 PRO 251 251 251 PRO PRO C . n 
C 1 252 VAL 252 252 252 VAL VAL C . n 
C 1 253 GLY 253 253 253 GLY GLY C . n 
C 1 254 ARG 254 254 254 ARG ARG C . n 
C 1 255 LEU 255 255 255 LEU LEU C . n 
C 1 256 ARG 256 256 256 ARG ARG C . n 
C 1 257 PHE 257 257 257 PHE PHE C . n 
C 1 258 SER 258 258 258 SER SER C . n 
C 1 259 GLN 259 259 259 GLN GLN C . n 
C 1 260 ALA 260 260 260 ALA ALA C . n 
C 1 261 THR 261 261 261 THR THR C . n 
C 1 262 GLY 262 262 262 GLY GLY C . n 
C 1 263 ASN 263 263 263 ASN ASN C . n 
C 1 264 LYS 264 264 264 LYS LYS C . n 
C 1 265 VAL 265 265 265 VAL VAL C . n 
C 1 266 ILE 266 266 266 ILE ILE C . n 
C 1 267 VAL 267 267 267 VAL VAL C . n 
C 1 268 GLN 268 268 268 GLN GLN C . n 
C 1 269 TYR 269 269 269 TYR TYR C . n 
C 1 270 GLY 270 270 270 GLY GLY C . n 
C 1 271 PRO 271 271 271 PRO PRO C . n 
C 1 272 THR 272 272 272 THR THR C . n 
C 1 273 THR 273 273 273 THR THR C . n 
C 1 274 GLU 274 274 274 GLU GLU C . n 
C 1 275 THR 275 275 275 THR THR C . n 
C 1 276 LEU 276 276 276 LEU LEU C . n 
C 1 277 SER 277 277 277 SER SER C . n 
C 1 278 SER 278 278 278 SER SER C . n 
C 1 279 PRO 279 279 279 PRO PRO C . n 
C 1 280 VAL 280 280 280 VAL VAL C . n 
C 1 281 LEU 281 281 281 LEU LEU C . n 
C 1 282 GLY 282 282 282 GLY GLY C . n 
C 1 283 LYS 283 283 283 LYS LYS C . n 
C 1 284 VAL 284 284 284 VAL VAL C . n 
C 1 285 VAL 285 285 285 VAL VAL C . n 
C 1 286 ASP 286 286 286 ASP ASP C . n 
C 1 287 SER 287 287 287 SER SER C . n 
C 1 288 HIS 288 288 288 HIS HIS C . n 
C 1 289 ALA 289 289 289 ALA ALA C . n 
C 1 290 ASP 290 290 290 ASP ASP C . n 
C 1 291 ARG 291 291 291 ARG ARG C . n 
C 1 292 LEU 292 292 292 LEU LEU C . n 
C 1 293 ALA 293 293 293 ALA ALA C . n 
C 1 294 GLU 294 294 294 GLU GLU C . n 
C 1 295 VAL 295 295 295 VAL VAL C . n 
C 1 296 GLY 296 296 296 GLY GLY C . n 
C 1 297 LYS 297 297 297 LYS LYS C . n 
C 1 298 ALA 298 298 298 ALA ALA C . n 
C 1 299 VAL 299 299 299 VAL VAL C . n 
C 1 300 TRP 300 300 300 TRP TRP C . n 
C 1 301 GLU 301 301 301 GLU GLU C . n 
C 1 302 SER 302 302 302 SER SER C . n 
C 1 303 THR 303 303 303 THR THR C . n 
C 1 304 PHE 304 304 304 PHE PHE C . n 
C 1 305 SER 305 305 305 SER SER C . n 
C 1 306 SER 306 306 306 SER SER C . n 
C 1 307 LYS 307 307 307 LYS LYS C . n 
C 1 308 GLU 308 308 308 GLU GLU C . n 
C 1 309 PRO 309 309 309 PRO PRO C . n 
C 1 310 VAL 310 310 310 VAL VAL C . n 
C 1 311 TRP 311 311 311 TRP TRP C . n 
C 1 312 LEU 312 312 312 LEU LEU C . n 
C 1 313 THR 313 313 313 THR THR C . n 
C 1 314 VAL 314 314 314 VAL VAL C . n 
C 1 315 GLU 315 315 315 GLU GLU C . n 
C 1 316 ARG 316 316 316 ARG ARG C . n 
C 1 317 LEU 317 317 317 LEU LEU C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   SER 2   2   2   SER SER D . n 
D 1 3   ALA 3   3   3   ALA ALA D . n 
D 1 4   LEU 4   4   4   LEU LEU D . n 
D 1 5   PRO 5   5   5   PRO PRO D . n 
D 1 6   GLU 6   6   6   GLU GLU D . n 
D 1 7   LEU 7   7   7   LEU LEU D . n 
D 1 8   ARG 8   8   8   ARG ARG D . n 
D 1 9   GLU 9   9   9   GLU GLU D . n 
D 1 10  LEU 10  10  10  LEU LEU D . n 
D 1 11  ILE 11  11  11  ILE ILE D . n 
D 1 12  ALA 12  12  12  ALA ALA D . n 
D 1 13  SER 13  13  13  SER SER D . n 
D 1 14  PHE 14  14  14  PHE PHE D . n 
D 1 15  VAL 15  15  15  VAL VAL D . n 
D 1 16  SER 16  16  16  SER SER D . n 
D 1 17  GLU 17  17  17  GLU GLU D . n 
D 1 18  GLU 18  18  18  GLU GLU D . n 
D 1 19  PRO 19  19  19  PRO PRO D . n 
D 1 20  PRO 20  20  20  PRO PRO D . n 
D 1 21  GLU 21  21  21  GLU GLU D . n 
D 1 22  ILE 22  22  22  ILE ILE D . n 
D 1 23  ARG 23  23  23  ARG ARG D . n 
D 1 24  ARG 24  24  24  ARG ARG D . n 
D 1 25  ILE 25  25  25  ILE ILE D . n 
D 1 26  ARG 26  26  26  ARG ARG D . n 
D 1 27  THR 27  27  27  THR THR D . n 
D 1 28  GLY 28  28  28  GLY GLY D . n 
D 1 29  THR 29  29  29  THR THR D . n 
D 1 30  VAL 30  30  30  VAL VAL D . n 
D 1 31  PRO 31  31  31  PRO PRO D . n 
D 1 32  ASP 32  32  32  ASP ASP D . n 
D 1 33  LEU 33  33  33  LEU LEU D . n 
D 1 34  PRO 34  34  34  PRO PRO D . n 
D 1 35  GLY 35  35  35  GLY GLY D . n 
D 1 36  SER 36  36  36  SER SER D . n 
D 1 37  TYR 37  37  37  TYR TYR D . n 
D 1 38  GLY 38  38  38  GLY GLY D . n 
D 1 39  GLN 39  39  39  GLN GLN D . n 
D 1 40  TYR 40  40  40  TYR TYR D . n 
D 1 41  PHE 41  41  41  PHE PHE D . n 
D 1 42  THR 42  42  42  THR THR D . n 
D 1 43  ALA 43  43  43  ALA ALA D . n 
D 1 44  TRP 44  44  44  TRP TRP D . n 
D 1 45  ASP 45  45  45  ASP ASP D . n 
D 1 46  PHE 46  46  46  PHE PHE D . n 
D 1 47  SER 47  47  47  SER SER D . n 
D 1 48  ASN 48  48  48  ASN ASN D . n 
D 1 49  SER 49  49  49  SER SER D . n 
D 1 50  ILE 50  50  50  ILE ILE D . n 
D 1 51  VAL 51  51  51  VAL VAL D . n 
D 1 52  ARG 52  52  52  ARG ARG D . n 
D 1 53  ASP 53  53  53  ASP ASP D . n 
D 1 54  TYR 54  54  54  TYR TYR D . n 
D 1 55  ALA 55  55  55  ALA ALA D . n 
D 1 56  MET 56  56  56  MET MET D . n 
D 1 57  ASN 57  57  57  ASN ASN D . n 
D 1 58  LEU 58  58  58  LEU LEU D . n 
D 1 59  TYR 59  59  59  TYR TYR D . n 
D 1 60  GLN 60  60  60  GLN GLN D . n 
D 1 61  LEU 61  61  61  LEU LEU D . n 
D 1 62  THR 62  62  62  THR THR D . n 
D 1 63  ARG 63  63  63  ARG ARG D . n 
D 1 64  LEU 64  64  64  LEU LEU D . n 
D 1 65  ALA 65  65  65  ALA ALA D . n 
D 1 66  THR 66  66  66  THR THR D . n 
D 1 67  ASP 67  67  67  ASP ASP D . n 
D 1 68  GLU 68  68  68  GLU GLU D . n 
D 1 69  SER 69  69  69  SER SER D . n 
D 1 70  VAL 70  70  70  VAL VAL D . n 
D 1 71  SER 71  71  71  SER SER D . n 
D 1 72  VAL 72  72  72  VAL VAL D . n 
D 1 73  GLU 73  73  73  GLU GLU D . n 
D 1 74  ASN 74  74  74  ASN ASN D . n 
D 1 75  LEU 75  75  75  LEU LEU D . n 
D 1 76  LEU 76  76  76  LEU LEU D . n 
D 1 77  THR 77  77  77  THR THR D . n 
D 1 78  VAL 78  78  78  VAL VAL D . n 
D 1 79  PHE 79  79  79  PHE PHE D . n 
D 1 80  ARG 80  80  80  ARG ARG D . n 
D 1 81  THR 81  81  81  THR THR D . n 
D 1 82  LEU 82  82  82  LEU LEU D . n 
D 1 83  ASP 83  83  83  ASP ASP D . n 
D 1 84  PRO 84  84  84  PRO PRO D . n 
D 1 85  ILE 85  85  85  ILE ILE D . n 
D 1 86  TYR 86  86  86  TYR TYR D . n 
D 1 87  SER 87  87  87  SER SER D . n 
D 1 88  THR 88  88  88  THR THR D . n 
D 1 89  PHE 89  89  89  PHE PHE D . n 
D 1 90  LEU 90  90  90  LEU LEU D . n 
D 1 91  GLY 91  91  91  GLY GLY D . n 
D 1 92  TYR 92  92  92  TYR TYR D . n 
D 1 93  ASN 93  93  93  ASN ASN D . n 
D 1 94  GLY 94  94  94  GLY GLY D . n 
D 1 95  PHE 95  95  95  PHE PHE D . n 
D 1 96  PRO 96  96  96  PRO PRO D . n 
D 1 97  VAL 97  97  97  VAL VAL D . n 
D 1 98  LEU 98  98  98  LEU LEU D . n 
D 1 99  ALA 99  99  99  ALA ALA D . n 
D 1 100 GLU 100 100 100 GLU GLU D . n 
D 1 101 TYR 101 101 101 TYR TYR D . n 
D 1 102 ALA 102 102 102 ALA ALA D . n 
D 1 103 GLN 103 103 103 GLN GLN D . n 
D 1 104 ARG 104 104 104 ARG ARG D . n 
D 1 105 VAL 105 105 105 VAL VAL D . n 
D 1 106 GLY 106 106 106 GLY GLY D . n 
D 1 107 GLN 107 107 107 GLN GLN D . n 
D 1 108 PRO 108 108 108 PRO PRO D . n 
D 1 109 ALA 109 109 109 ALA ALA D . n 
D 1 110 GLU 110 110 110 GLU GLU D . n 
D 1 111 SER 111 111 111 SER SER D . n 
D 1 112 ARG 112 112 112 ARG ARG D . n 
D 1 113 ALA 113 113 113 ALA ALA D . n 
D 1 114 GLU 114 114 114 GLU GLU D . n 
D 1 115 LEU 115 115 115 LEU LEU D . n 
D 1 116 LEU 116 116 116 LEU LEU D . n 
D 1 117 ASP 117 117 117 ASP ASP D . n 
D 1 118 ARG 118 118 118 ARG ARG D . n 
D 1 119 LEU 119 119 119 LEU LEU D . n 
D 1 120 THR 120 120 120 THR THR D . n 
D 1 121 THR 121 121 121 THR THR D . n 
D 1 122 PHE 122 122 122 PHE PHE D . n 
D 1 123 THR 123 123 123 THR THR D . n 
D 1 124 GLU 124 124 124 GLU GLU D . n 
D 1 125 TYR 125 125 125 TYR TYR D . n 
D 1 126 VAL 126 126 126 VAL VAL D . n 
D 1 127 ASN 127 127 127 ASN ASN D . n 
D 1 128 ARG 128 128 128 ARG ARG D . n 
D 1 129 LEU 129 129 129 LEU LEU D . n 
D 1 130 THR 130 130 130 THR THR D . n 
D 1 131 ALA 131 131 131 ALA ALA D . n 
D 1 132 TRP 132 132 132 TRP TRP D . n 
D 1 133 SER 133 133 133 SER SER D . n 
D 1 134 HIS 134 134 134 HIS HIS D . n 
D 1 135 HIS 135 135 135 HIS HIS D . n 
D 1 136 TYR 136 136 136 TYR TYR D . n 
D 1 137 PHE 137 137 137 PHE PHE D . n 
D 1 138 PRO 138 138 138 PRO PRO D . n 
D 1 139 TRP 139 139 139 TRP TRP D . n 
D 1 140 ASP 140 140 140 ASP ASP D . n 
D 1 141 LEU 141 141 141 LEU LEU D . n 
D 1 142 GLY 142 142 142 GLY GLY D . n 
D 1 143 GLY 143 143 ?   ?   ?   D . n 
D 1 144 GLU 144 144 ?   ?   ?   D . n 
D 1 145 ARG 145 145 145 ARG ARG D . n 
D 1 146 TYR 146 146 146 TYR TYR D . n 
D 1 147 ARG 147 147 147 ARG ARG D . n 
D 1 148 TYR 148 148 148 TYR TYR D . n 
D 1 149 ALA 149 149 149 ALA ALA D . n 
D 1 150 ALA 150 150 150 ALA ALA D . n 
D 1 151 GLU 151 151 151 GLU GLU D . n 
D 1 152 GLU 152 152 152 GLU GLU D . n 
D 1 153 VAL 153 153 153 VAL VAL D . n 
D 1 154 ALA 154 154 154 ALA ALA D . n 
D 1 155 ALA 155 155 155 ALA ALA D . n 
D 1 156 GLN 156 156 156 GLN GLN D . n 
D 1 157 ALA 157 157 ?   ?   ?   D . n 
D 1 158 ALA 158 158 ?   ?   ?   D . n 
D 1 159 GLU 159 159 ?   ?   ?   D . n 
D 1 160 ALA 160 160 ?   ?   ?   D . n 
D 1 161 ALA 161 161 ?   ?   ?   D . n 
D 1 162 ALA 162 162 ?   ?   ?   D . n 
D 1 163 ALA 163 163 ?   ?   ?   D . n 
D 1 164 SER 164 164 ?   ?   ?   D . n 
D 1 165 PRO 165 165 ?   ?   ?   D . n 
D 1 166 SER 166 166 ?   ?   ?   D . n 
D 1 167 VAL 167 167 ?   ?   ?   D . n 
D 1 168 ASP 168 168 ?   ?   ?   D . n 
D 1 169 SER 169 169 ?   ?   ?   D . n 
D 1 170 VAL 170 170 170 VAL VAL D . n 
D 1 171 ASP 171 171 171 ASP ASP D . n 
D 1 172 SER 172 172 172 SER SER D . n 
D 1 173 LEU 173 173 173 LEU LEU D . n 
D 1 174 GLY 174 174 174 GLY GLY D . n 
D 1 175 ASP 175 175 175 ASP ASP D . n 
D 1 176 PRO 176 176 176 PRO PRO D . n 
D 1 177 SER 177 177 177 SER SER D . n 
D 1 178 GLN 178 178 178 GLN GLN D . n 
D 1 179 ARG 179 179 179 ARG ARG D . n 
D 1 180 ILE 180 180 180 ILE ILE D . n 
D 1 181 PRO 181 181 181 PRO PRO D . n 
D 1 182 VAL 182 182 182 VAL VAL D . n 
D 1 183 ARG 183 183 183 ARG ARG D . n 
D 1 184 LEU 184 184 184 LEU LEU D . n 
D 1 185 THR 185 185 185 THR THR D . n 
D 1 186 TRP 186 186 186 TRP TRP D . n 
D 1 187 GLN 187 187 187 GLN GLN D . n 
D 1 188 PRO 188 188 188 PRO PRO D . n 
D 1 189 LEU 189 189 189 LEU LEU D . n 
D 1 190 GLY 190 190 190 GLY GLY D . n 
D 1 191 VAL 191 191 191 VAL VAL D . n 
D 1 192 GLN 192 192 192 GLN GLN D . n 
D 1 193 VAL 193 193 193 VAL VAL D . n 
D 1 194 ASP 194 194 194 ASP ASP D . n 
D 1 195 ALA 195 195 195 ALA ALA D . n 
D 1 196 GLU 196 196 196 GLU GLU D . n 
D 1 197 ILE 197 197 197 ILE ILE D . n 
D 1 198 TYR 198 198 198 TYR TYR D . n 
D 1 199 ALA 199 199 199 ALA ALA D . n 
D 1 200 ASP 200 200 200 ASP ASP D . n 
D 1 201 LEU 201 201 201 LEU LEU D . n 
D 1 202 ASN 202 202 202 ASN ASN D . n 
D 1 203 PRO 203 203 203 PRO PRO D . n 
D 1 204 GLN 204 204 204 GLN GLN D . n 
D 1 205 LEU 205 205 205 LEU LEU D . n 
D 1 206 ALA 206 206 206 ALA ALA D . n 
D 1 207 THR 207 207 207 THR THR D . n 
D 1 208 ASP 208 208 208 ASP ASP D . n 
D 1 209 VAL 209 209 209 VAL VAL D . n 
D 1 210 LEU 210 210 210 LEU LEU D . n 
D 1 211 LYS 211 211 211 LYS LYS D . n 
D 1 212 ALA 212 212 212 ALA ALA D . n 
D 1 213 LEU 213 213 213 LEU LEU D . n 
D 1 214 PRO 214 214 214 PRO PRO D . n 
D 1 215 PHE 215 215 215 PHE PHE D . n 
D 1 216 THR 216 216 216 THR THR D . n 
D 1 217 VAL 217 217 217 VAL VAL D . n 
D 1 218 LEU 218 218 218 LEU LEU D . n 
D 1 219 GLN 219 219 219 GLN GLN D . n 
D 1 220 ASP 220 220 220 ASP ASP D . n 
D 1 221 HIS 221 221 221 HIS HIS D . n 
D 1 222 ALA 222 222 222 ALA ALA D . n 
D 1 223 VAL 223 223 223 VAL VAL D . n 
D 1 224 VAL 224 224 224 VAL VAL D . n 
D 1 225 SER 225 225 225 SER SER D . n 
D 1 226 GLY 226 226 226 GLY GLY D . n 
D 1 227 GLU 227 227 227 GLU GLU D . n 
D 1 228 SER 228 228 228 SER SER D . n 
D 1 229 MET 229 229 229 MET MET D . n 
D 1 230 TYR 230 230 230 TYR TYR D . n 
D 1 231 ALA 231 231 231 ALA ALA D . n 
D 1 232 TRP 232 232 232 TRP TRP D . n 
D 1 233 ALA 233 233 233 ALA ALA D . n 
D 1 234 PRO 234 234 234 PRO PRO D . n 
D 1 235 LEU 235 235 235 LEU LEU D . n 
D 1 236 VAL 236 236 236 VAL VAL D . n 
D 1 237 SER 237 237 237 SER SER D . n 
D 1 238 VAL 238 238 238 VAL VAL D . n 
D 1 239 ALA 239 239 239 ALA ALA D . n 
D 1 240 PRO 240 240 240 PRO PRO D . n 
D 1 241 THR 241 241 241 THR THR D . n 
D 1 242 PRO 242 242 242 PRO PRO D . n 
D 1 243 VAL 243 243 243 VAL VAL D . n 
D 1 244 ARG 244 244 244 ARG ARG D . n 
D 1 245 GLU 245 245 245 GLU GLU D . n 
D 1 246 ARG 246 246 246 ARG ARG D . n 
D 1 247 ILE 247 247 247 ILE ILE D . n 
D 1 248 CYS 248 248 248 CYS CYS D . n 
D 1 249 ASP 249 249 249 ASP ASP D . n 
D 1 250 ALA 250 250 250 ALA ALA D . n 
D 1 251 PRO 251 251 251 PRO PRO D . n 
D 1 252 VAL 252 252 252 VAL VAL D . n 
D 1 253 GLY 253 253 253 GLY GLY D . n 
D 1 254 ARG 254 254 254 ARG ARG D . n 
D 1 255 LEU 255 255 255 LEU LEU D . n 
D 1 256 ARG 256 256 256 ARG ARG D . n 
D 1 257 PHE 257 257 257 PHE PHE D . n 
D 1 258 SER 258 258 258 SER SER D . n 
D 1 259 GLN 259 259 259 GLN GLN D . n 
D 1 260 ALA 260 260 260 ALA ALA D . n 
D 1 261 THR 261 261 261 THR THR D . n 
D 1 262 GLY 262 262 262 GLY GLY D . n 
D 1 263 ASN 263 263 263 ASN ASN D . n 
D 1 264 LYS 264 264 264 LYS LYS D . n 
D 1 265 VAL 265 265 265 VAL VAL D . n 
D 1 266 ILE 266 266 266 ILE ILE D . n 
D 1 267 VAL 267 267 267 VAL VAL D . n 
D 1 268 GLN 268 268 268 GLN GLN D . n 
D 1 269 TYR 269 269 269 TYR TYR D . n 
D 1 270 GLY 270 270 270 GLY GLY D . n 
D 1 271 PRO 271 271 271 PRO PRO D . n 
D 1 272 THR 272 272 272 THR THR D . n 
D 1 273 THR 273 273 273 THR THR D . n 
D 1 274 GLU 274 274 274 GLU GLU D . n 
D 1 275 THR 275 275 275 THR THR D . n 
D 1 276 LEU 276 276 276 LEU LEU D . n 
D 1 277 SER 277 277 277 SER SER D . n 
D 1 278 SER 278 278 278 SER SER D . n 
D 1 279 PRO 279 279 279 PRO PRO D . n 
D 1 280 VAL 280 280 280 VAL VAL D . n 
D 1 281 LEU 281 281 281 LEU LEU D . n 
D 1 282 GLY 282 282 282 GLY GLY D . n 
D 1 283 LYS 283 283 283 LYS LYS D . n 
D 1 284 VAL 284 284 284 VAL VAL D . n 
D 1 285 VAL 285 285 285 VAL VAL D . n 
D 1 286 ASP 286 286 286 ASP ASP D . n 
D 1 287 SER 287 287 287 SER SER D . n 
D 1 288 HIS 288 288 288 HIS HIS D . n 
D 1 289 ALA 289 289 289 ALA ALA D . n 
D 1 290 ASP 290 290 290 ASP ASP D . n 
D 1 291 ARG 291 291 291 ARG ARG D . n 
D 1 292 LEU 292 292 292 LEU LEU D . n 
D 1 293 ALA 293 293 293 ALA ALA D . n 
D 1 294 GLU 294 294 294 GLU GLU D . n 
D 1 295 VAL 295 295 295 VAL VAL D . n 
D 1 296 GLY 296 296 296 GLY GLY D . n 
D 1 297 LYS 297 297 297 LYS LYS D . n 
D 1 298 ALA 298 298 298 ALA ALA D . n 
D 1 299 VAL 299 299 299 VAL VAL D . n 
D 1 300 TRP 300 300 300 TRP TRP D . n 
D 1 301 GLU 301 301 301 GLU GLU D . n 
D 1 302 SER 302 302 302 SER SER D . n 
D 1 303 THR 303 303 303 THR THR D . n 
D 1 304 PHE 304 304 304 PHE PHE D . n 
D 1 305 SER 305 305 305 SER SER D . n 
D 1 306 SER 306 306 306 SER SER D . n 
D 1 307 LYS 307 307 307 LYS LYS D . n 
D 1 308 GLU 308 308 308 GLU GLU D . n 
D 1 309 PRO 309 309 309 PRO PRO D . n 
D 1 310 VAL 310 310 310 VAL VAL D . n 
D 1 311 TRP 311 311 311 TRP TRP D . n 
D 1 312 LEU 312 312 312 LEU LEU D . n 
D 1 313 THR 313 313 313 THR THR D . n 
D 1 314 VAL 314 314 314 VAL VAL D . n 
D 1 315 GLU 315 315 315 GLU GLU D . n 
D 1 316 ARG 316 316 316 ARG ARG D . n 
D 1 317 LEU 317 317 317 LEU LEU D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   SER 2   2   2   SER SER E . n 
E 1 3   ALA 3   3   3   ALA ALA E . n 
E 1 4   LEU 4   4   4   LEU LEU E . n 
E 1 5   PRO 5   5   5   PRO PRO E . n 
E 1 6   GLU 6   6   6   GLU GLU E . n 
E 1 7   LEU 7   7   7   LEU LEU E . n 
E 1 8   ARG 8   8   8   ARG ARG E . n 
E 1 9   GLU 9   9   9   GLU GLU E . n 
E 1 10  LEU 10  10  10  LEU LEU E . n 
E 1 11  ILE 11  11  11  ILE ILE E . n 
E 1 12  ALA 12  12  12  ALA ALA E . n 
E 1 13  SER 13  13  13  SER SER E . n 
E 1 14  PHE 14  14  14  PHE PHE E . n 
E 1 15  VAL 15  15  15  VAL VAL E . n 
E 1 16  SER 16  16  16  SER SER E . n 
E 1 17  GLU 17  17  17  GLU GLU E . n 
E 1 18  GLU 18  18  18  GLU GLU E . n 
E 1 19  PRO 19  19  19  PRO PRO E . n 
E 1 20  PRO 20  20  20  PRO PRO E . n 
E 1 21  GLU 21  21  21  GLU GLU E . n 
E 1 22  ILE 22  22  22  ILE ILE E . n 
E 1 23  ARG 23  23  23  ARG ARG E . n 
E 1 24  ARG 24  24  24  ARG ARG E . n 
E 1 25  ILE 25  25  25  ILE ILE E . n 
E 1 26  ARG 26  26  26  ARG ARG E . n 
E 1 27  THR 27  27  27  THR THR E . n 
E 1 28  GLY 28  28  28  GLY GLY E . n 
E 1 29  THR 29  29  29  THR THR E . n 
E 1 30  VAL 30  30  30  VAL VAL E . n 
E 1 31  PRO 31  31  31  PRO PRO E . n 
E 1 32  ASP 32  32  32  ASP ASP E . n 
E 1 33  LEU 33  33  33  LEU LEU E . n 
E 1 34  PRO 34  34  34  PRO PRO E . n 
E 1 35  GLY 35  35  35  GLY GLY E . n 
E 1 36  SER 36  36  36  SER SER E . n 
E 1 37  TYR 37  37  37  TYR TYR E . n 
E 1 38  GLY 38  38  38  GLY GLY E . n 
E 1 39  GLN 39  39  39  GLN GLN E . n 
E 1 40  TYR 40  40  40  TYR TYR E . n 
E 1 41  PHE 41  41  41  PHE PHE E . n 
E 1 42  THR 42  42  42  THR THR E . n 
E 1 43  ALA 43  43  43  ALA ALA E . n 
E 1 44  TRP 44  44  44  TRP TRP E . n 
E 1 45  ASP 45  45  45  ASP ASP E . n 
E 1 46  PHE 46  46  46  PHE PHE E . n 
E 1 47  SER 47  47  47  SER SER E . n 
E 1 48  ASN 48  48  48  ASN ASN E . n 
E 1 49  SER 49  49  49  SER SER E . n 
E 1 50  ILE 50  50  50  ILE ILE E . n 
E 1 51  VAL 51  51  51  VAL VAL E . n 
E 1 52  ARG 52  52  52  ARG ARG E . n 
E 1 53  ASP 53  53  53  ASP ASP E . n 
E 1 54  TYR 54  54  54  TYR TYR E . n 
E 1 55  ALA 55  55  55  ALA ALA E . n 
E 1 56  MET 56  56  56  MET MET E . n 
E 1 57  ASN 57  57  57  ASN ASN E . n 
E 1 58  LEU 58  58  58  LEU LEU E . n 
E 1 59  TYR 59  59  59  TYR TYR E . n 
E 1 60  GLN 60  60  60  GLN GLN E . n 
E 1 61  LEU 61  61  61  LEU LEU E . n 
E 1 62  THR 62  62  62  THR THR E . n 
E 1 63  ARG 63  63  63  ARG ARG E . n 
E 1 64  LEU 64  64  64  LEU LEU E . n 
E 1 65  ALA 65  65  65  ALA ALA E . n 
E 1 66  THR 66  66  66  THR THR E . n 
E 1 67  ASP 67  67  67  ASP ASP E . n 
E 1 68  GLU 68  68  68  GLU GLU E . n 
E 1 69  SER 69  69  69  SER SER E . n 
E 1 70  VAL 70  70  70  VAL VAL E . n 
E 1 71  SER 71  71  71  SER SER E . n 
E 1 72  VAL 72  72  72  VAL VAL E . n 
E 1 73  GLU 73  73  73  GLU GLU E . n 
E 1 74  ASN 74  74  74  ASN ASN E . n 
E 1 75  LEU 75  75  75  LEU LEU E . n 
E 1 76  LEU 76  76  76  LEU LEU E . n 
E 1 77  THR 77  77  77  THR THR E . n 
E 1 78  VAL 78  78  78  VAL VAL E . n 
E 1 79  PHE 79  79  79  PHE PHE E . n 
E 1 80  ARG 80  80  80  ARG ARG E . n 
E 1 81  THR 81  81  81  THR THR E . n 
E 1 82  LEU 82  82  82  LEU LEU E . n 
E 1 83  ASP 83  83  83  ASP ASP E . n 
E 1 84  PRO 84  84  84  PRO PRO E . n 
E 1 85  ILE 85  85  85  ILE ILE E . n 
E 1 86  TYR 86  86  86  TYR TYR E . n 
E 1 87  SER 87  87  87  SER SER E . n 
E 1 88  THR 88  88  88  THR THR E . n 
E 1 89  PHE 89  89  89  PHE PHE E . n 
E 1 90  LEU 90  90  90  LEU LEU E . n 
E 1 91  GLY 91  91  91  GLY GLY E . n 
E 1 92  TYR 92  92  92  TYR TYR E . n 
E 1 93  ASN 93  93  93  ASN ASN E . n 
E 1 94  GLY 94  94  94  GLY GLY E . n 
E 1 95  PHE 95  95  95  PHE PHE E . n 
E 1 96  PRO 96  96  96  PRO PRO E . n 
E 1 97  VAL 97  97  97  VAL VAL E . n 
E 1 98  LEU 98  98  98  LEU LEU E . n 
E 1 99  ALA 99  99  99  ALA ALA E . n 
E 1 100 GLU 100 100 100 GLU GLU E . n 
E 1 101 TYR 101 101 101 TYR TYR E . n 
E 1 102 ALA 102 102 102 ALA ALA E . n 
E 1 103 GLN 103 103 103 GLN GLN E . n 
E 1 104 ARG 104 104 104 ARG ARG E . n 
E 1 105 VAL 105 105 105 VAL VAL E . n 
E 1 106 GLY 106 106 106 GLY GLY E . n 
E 1 107 GLN 107 107 107 GLN GLN E . n 
E 1 108 PRO 108 108 108 PRO PRO E . n 
E 1 109 ALA 109 109 109 ALA ALA E . n 
E 1 110 GLU 110 110 110 GLU GLU E . n 
E 1 111 SER 111 111 111 SER SER E . n 
E 1 112 ARG 112 112 112 ARG ARG E . n 
E 1 113 ALA 113 113 113 ALA ALA E . n 
E 1 114 GLU 114 114 114 GLU GLU E . n 
E 1 115 LEU 115 115 115 LEU LEU E . n 
E 1 116 LEU 116 116 116 LEU LEU E . n 
E 1 117 ASP 117 117 117 ASP ASP E . n 
E 1 118 ARG 118 118 118 ARG ARG E . n 
E 1 119 LEU 119 119 119 LEU LEU E . n 
E 1 120 THR 120 120 120 THR THR E . n 
E 1 121 THR 121 121 121 THR THR E . n 
E 1 122 PHE 122 122 122 PHE PHE E . n 
E 1 123 THR 123 123 123 THR THR E . n 
E 1 124 GLU 124 124 124 GLU GLU E . n 
E 1 125 TYR 125 125 125 TYR TYR E . n 
E 1 126 VAL 126 126 126 VAL VAL E . n 
E 1 127 ASN 127 127 127 ASN ASN E . n 
E 1 128 ARG 128 128 128 ARG ARG E . n 
E 1 129 LEU 129 129 129 LEU LEU E . n 
E 1 130 THR 130 130 130 THR THR E . n 
E 1 131 ALA 131 131 131 ALA ALA E . n 
E 1 132 TRP 132 132 132 TRP TRP E . n 
E 1 133 SER 133 133 133 SER SER E . n 
E 1 134 HIS 134 134 134 HIS HIS E . n 
E 1 135 HIS 135 135 135 HIS HIS E . n 
E 1 136 TYR 136 136 136 TYR TYR E . n 
E 1 137 PHE 137 137 137 PHE PHE E . n 
E 1 138 PRO 138 138 138 PRO PRO E . n 
E 1 139 TRP 139 139 139 TRP TRP E . n 
E 1 140 ASP 140 140 140 ASP ASP E . n 
E 1 141 LEU 141 141 141 LEU LEU E . n 
E 1 142 GLY 142 142 ?   ?   ?   E . n 
E 1 143 GLY 143 143 ?   ?   ?   E . n 
E 1 144 GLU 144 144 ?   ?   ?   E . n 
E 1 145 ARG 145 145 145 ARG ARG E . n 
E 1 146 TYR 146 146 146 TYR TYR E . n 
E 1 147 ARG 147 147 147 ARG ARG E . n 
E 1 148 TYR 148 148 148 TYR TYR E . n 
E 1 149 ALA 149 149 ?   ?   ?   E . n 
E 1 150 ALA 150 150 ?   ?   ?   E . n 
E 1 151 GLU 151 151 ?   ?   ?   E . n 
E 1 152 GLU 152 152 ?   ?   ?   E . n 
E 1 153 VAL 153 153 ?   ?   ?   E . n 
E 1 154 ALA 154 154 ?   ?   ?   E . n 
E 1 155 ALA 155 155 ?   ?   ?   E . n 
E 1 156 GLN 156 156 ?   ?   ?   E . n 
E 1 157 ALA 157 157 ?   ?   ?   E . n 
E 1 158 ALA 158 158 ?   ?   ?   E . n 
E 1 159 GLU 159 159 ?   ?   ?   E . n 
E 1 160 ALA 160 160 ?   ?   ?   E . n 
E 1 161 ALA 161 161 ?   ?   ?   E . n 
E 1 162 ALA 162 162 ?   ?   ?   E . n 
E 1 163 ALA 163 163 ?   ?   ?   E . n 
E 1 164 SER 164 164 ?   ?   ?   E . n 
E 1 165 PRO 165 165 ?   ?   ?   E . n 
E 1 166 SER 166 166 ?   ?   ?   E . n 
E 1 167 VAL 167 167 ?   ?   ?   E . n 
E 1 168 ASP 168 168 ?   ?   ?   E . n 
E 1 169 SER 169 169 ?   ?   ?   E . n 
E 1 170 VAL 170 170 ?   ?   ?   E . n 
E 1 171 ASP 171 171 ?   ?   ?   E . n 
E 1 172 SER 172 172 ?   ?   ?   E . n 
E 1 173 LEU 173 173 ?   ?   ?   E . n 
E 1 174 GLY 174 174 174 GLY GLY E . n 
E 1 175 ASP 175 175 175 ASP ASP E . n 
E 1 176 PRO 176 176 176 PRO PRO E . n 
E 1 177 SER 177 177 177 SER SER E . n 
E 1 178 GLN 178 178 178 GLN GLN E . n 
E 1 179 ARG 179 179 179 ARG ARG E . n 
E 1 180 ILE 180 180 180 ILE ILE E . n 
E 1 181 PRO 181 181 181 PRO PRO E . n 
E 1 182 VAL 182 182 182 VAL VAL E . n 
E 1 183 ARG 183 183 183 ARG ARG E . n 
E 1 184 LEU 184 184 184 LEU LEU E . n 
E 1 185 THR 185 185 185 THR THR E . n 
E 1 186 TRP 186 186 186 TRP TRP E . n 
E 1 187 GLN 187 187 187 GLN GLN E . n 
E 1 188 PRO 188 188 188 PRO PRO E . n 
E 1 189 LEU 189 189 189 LEU LEU E . n 
E 1 190 GLY 190 190 190 GLY GLY E . n 
E 1 191 VAL 191 191 191 VAL VAL E . n 
E 1 192 GLN 192 192 192 GLN GLN E . n 
E 1 193 VAL 193 193 193 VAL VAL E . n 
E 1 194 ASP 194 194 194 ASP ASP E . n 
E 1 195 ALA 195 195 195 ALA ALA E . n 
E 1 196 GLU 196 196 196 GLU GLU E . n 
E 1 197 ILE 197 197 197 ILE ILE E . n 
E 1 198 TYR 198 198 198 TYR TYR E . n 
E 1 199 ALA 199 199 199 ALA ALA E . n 
E 1 200 ASP 200 200 200 ASP ASP E . n 
E 1 201 LEU 201 201 201 LEU LEU E . n 
E 1 202 ASN 202 202 202 ASN ASN E . n 
E 1 203 PRO 203 203 203 PRO PRO E . n 
E 1 204 GLN 204 204 204 GLN GLN E . n 
E 1 205 LEU 205 205 205 LEU LEU E . n 
E 1 206 ALA 206 206 206 ALA ALA E . n 
E 1 207 THR 207 207 207 THR THR E . n 
E 1 208 ASP 208 208 208 ASP ASP E . n 
E 1 209 VAL 209 209 209 VAL VAL E . n 
E 1 210 LEU 210 210 210 LEU LEU E . n 
E 1 211 LYS 211 211 211 LYS LYS E . n 
E 1 212 ALA 212 212 212 ALA ALA E . n 
E 1 213 LEU 213 213 213 LEU LEU E . n 
E 1 214 PRO 214 214 214 PRO PRO E . n 
E 1 215 PHE 215 215 215 PHE PHE E . n 
E 1 216 THR 216 216 216 THR THR E . n 
E 1 217 VAL 217 217 217 VAL VAL E . n 
E 1 218 LEU 218 218 218 LEU LEU E . n 
E 1 219 GLN 219 219 219 GLN GLN E . n 
E 1 220 ASP 220 220 220 ASP ASP E . n 
E 1 221 HIS 221 221 221 HIS HIS E . n 
E 1 222 ALA 222 222 222 ALA ALA E . n 
E 1 223 VAL 223 223 223 VAL VAL E . n 
E 1 224 VAL 224 224 224 VAL VAL E . n 
E 1 225 SER 225 225 225 SER SER E . n 
E 1 226 GLY 226 226 226 GLY GLY E . n 
E 1 227 GLU 227 227 227 GLU GLU E . n 
E 1 228 SER 228 228 228 SER SER E . n 
E 1 229 MET 229 229 229 MET MET E . n 
E 1 230 TYR 230 230 230 TYR TYR E . n 
E 1 231 ALA 231 231 231 ALA ALA E . n 
E 1 232 TRP 232 232 232 TRP TRP E . n 
E 1 233 ALA 233 233 233 ALA ALA E . n 
E 1 234 PRO 234 234 234 PRO PRO E . n 
E 1 235 LEU 235 235 235 LEU LEU E . n 
E 1 236 VAL 236 236 236 VAL VAL E . n 
E 1 237 SER 237 237 237 SER SER E . n 
E 1 238 VAL 238 238 238 VAL VAL E . n 
E 1 239 ALA 239 239 239 ALA ALA E . n 
E 1 240 PRO 240 240 240 PRO PRO E . n 
E 1 241 THR 241 241 241 THR THR E . n 
E 1 242 PRO 242 242 242 PRO PRO E . n 
E 1 243 VAL 243 243 243 VAL VAL E . n 
E 1 244 ARG 244 244 244 ARG ARG E . n 
E 1 245 GLU 245 245 245 GLU GLU E . n 
E 1 246 ARG 246 246 246 ARG ARG E . n 
E 1 247 ILE 247 247 247 ILE ILE E . n 
E 1 248 CYS 248 248 248 CYS CYS E . n 
E 1 249 ASP 249 249 249 ASP ASP E . n 
E 1 250 ALA 250 250 250 ALA ALA E . n 
E 1 251 PRO 251 251 251 PRO PRO E . n 
E 1 252 VAL 252 252 252 VAL VAL E . n 
E 1 253 GLY 253 253 253 GLY GLY E . n 
E 1 254 ARG 254 254 254 ARG ARG E . n 
E 1 255 LEU 255 255 255 LEU LEU E . n 
E 1 256 ARG 256 256 256 ARG ARG E . n 
E 1 257 PHE 257 257 257 PHE PHE E . n 
E 1 258 SER 258 258 258 SER SER E . n 
E 1 259 GLN 259 259 259 GLN GLN E . n 
E 1 260 ALA 260 260 260 ALA ALA E . n 
E 1 261 THR 261 261 261 THR THR E . n 
E 1 262 GLY 262 262 262 GLY GLY E . n 
E 1 263 ASN 263 263 263 ASN ASN E . n 
E 1 264 LYS 264 264 264 LYS LYS E . n 
E 1 265 VAL 265 265 265 VAL VAL E . n 
E 1 266 ILE 266 266 266 ILE ILE E . n 
E 1 267 VAL 267 267 267 VAL VAL E . n 
E 1 268 GLN 268 268 268 GLN GLN E . n 
E 1 269 TYR 269 269 269 TYR TYR E . n 
E 1 270 GLY 270 270 270 GLY GLY E . n 
E 1 271 PRO 271 271 271 PRO PRO E . n 
E 1 272 THR 272 272 272 THR THR E . n 
E 1 273 THR 273 273 273 THR THR E . n 
E 1 274 GLU 274 274 274 GLU GLU E . n 
E 1 275 THR 275 275 275 THR THR E . n 
E 1 276 LEU 276 276 276 LEU LEU E . n 
E 1 277 SER 277 277 277 SER SER E . n 
E 1 278 SER 278 278 278 SER SER E . n 
E 1 279 PRO 279 279 279 PRO PRO E . n 
E 1 280 VAL 280 280 280 VAL VAL E . n 
E 1 281 LEU 281 281 281 LEU LEU E . n 
E 1 282 GLY 282 282 282 GLY GLY E . n 
E 1 283 LYS 283 283 283 LYS LYS E . n 
E 1 284 VAL 284 284 284 VAL VAL E . n 
E 1 285 VAL 285 285 285 VAL VAL E . n 
E 1 286 ASP 286 286 286 ASP ASP E . n 
E 1 287 SER 287 287 287 SER SER E . n 
E 1 288 HIS 288 288 288 HIS HIS E . n 
E 1 289 ALA 289 289 289 ALA ALA E . n 
E 1 290 ASP 290 290 290 ASP ASP E . n 
E 1 291 ARG 291 291 291 ARG ARG E . n 
E 1 292 LEU 292 292 292 LEU LEU E . n 
E 1 293 ALA 293 293 293 ALA ALA E . n 
E 1 294 GLU 294 294 294 GLU GLU E . n 
E 1 295 VAL 295 295 295 VAL VAL E . n 
E 1 296 GLY 296 296 296 GLY GLY E . n 
E 1 297 LYS 297 297 297 LYS LYS E . n 
E 1 298 ALA 298 298 298 ALA ALA E . n 
E 1 299 VAL 299 299 299 VAL VAL E . n 
E 1 300 TRP 300 300 300 TRP TRP E . n 
E 1 301 GLU 301 301 301 GLU GLU E . n 
E 1 302 SER 302 302 302 SER SER E . n 
E 1 303 THR 303 303 303 THR THR E . n 
E 1 304 PHE 304 304 304 PHE PHE E . n 
E 1 305 SER 305 305 305 SER SER E . n 
E 1 306 SER 306 306 306 SER SER E . n 
E 1 307 LYS 307 307 307 LYS LYS E . n 
E 1 308 GLU 308 308 308 GLU GLU E . n 
E 1 309 PRO 309 309 309 PRO PRO E . n 
E 1 310 VAL 310 310 310 VAL VAL E . n 
E 1 311 TRP 311 311 311 TRP TRP E . n 
E 1 312 LEU 312 312 312 LEU LEU E . n 
E 1 313 THR 313 313 313 THR THR E . n 
E 1 314 VAL 314 314 314 VAL VAL E . n 
E 1 315 GLU 315 315 315 GLU GLU E . n 
E 1 316 ARG 316 316 316 ARG ARG E . n 
E 1 317 LEU 317 317 317 LEU LEU E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   SER 2   2   2   SER SER F . n 
F 1 3   ALA 3   3   3   ALA ALA F . n 
F 1 4   LEU 4   4   4   LEU LEU F . n 
F 1 5   PRO 5   5   5   PRO PRO F . n 
F 1 6   GLU 6   6   6   GLU GLU F . n 
F 1 7   LEU 7   7   7   LEU LEU F . n 
F 1 8   ARG 8   8   8   ARG ARG F . n 
F 1 9   GLU 9   9   9   GLU GLU F . n 
F 1 10  LEU 10  10  10  LEU LEU F . n 
F 1 11  ILE 11  11  11  ILE ILE F . n 
F 1 12  ALA 12  12  12  ALA ALA F . n 
F 1 13  SER 13  13  13  SER SER F . n 
F 1 14  PHE 14  14  14  PHE PHE F . n 
F 1 15  VAL 15  15  15  VAL VAL F . n 
F 1 16  SER 16  16  16  SER SER F . n 
F 1 17  GLU 17  17  17  GLU GLU F . n 
F 1 18  GLU 18  18  18  GLU GLU F . n 
F 1 19  PRO 19  19  19  PRO PRO F . n 
F 1 20  PRO 20  20  20  PRO PRO F . n 
F 1 21  GLU 21  21  21  GLU GLU F . n 
F 1 22  ILE 22  22  22  ILE ILE F . n 
F 1 23  ARG 23  23  23  ARG ARG F . n 
F 1 24  ARG 24  24  24  ARG ARG F . n 
F 1 25  ILE 25  25  25  ILE ILE F . n 
F 1 26  ARG 26  26  26  ARG ARG F . n 
F 1 27  THR 27  27  27  THR THR F . n 
F 1 28  GLY 28  28  28  GLY GLY F . n 
F 1 29  THR 29  29  29  THR THR F . n 
F 1 30  VAL 30  30  30  VAL VAL F . n 
F 1 31  PRO 31  31  31  PRO PRO F . n 
F 1 32  ASP 32  32  32  ASP ASP F . n 
F 1 33  LEU 33  33  33  LEU LEU F . n 
F 1 34  PRO 34  34  34  PRO PRO F . n 
F 1 35  GLY 35  35  35  GLY GLY F . n 
F 1 36  SER 36  36  36  SER SER F . n 
F 1 37  TYR 37  37  37  TYR TYR F . n 
F 1 38  GLY 38  38  38  GLY GLY F . n 
F 1 39  GLN 39  39  39  GLN GLN F . n 
F 1 40  TYR 40  40  40  TYR TYR F . n 
F 1 41  PHE 41  41  41  PHE PHE F . n 
F 1 42  THR 42  42  42  THR THR F . n 
F 1 43  ALA 43  43  43  ALA ALA F . n 
F 1 44  TRP 44  44  44  TRP TRP F . n 
F 1 45  ASP 45  45  45  ASP ASP F . n 
F 1 46  PHE 46  46  46  PHE PHE F . n 
F 1 47  SER 47  47  47  SER SER F . n 
F 1 48  ASN 48  48  48  ASN ASN F . n 
F 1 49  SER 49  49  49  SER SER F . n 
F 1 50  ILE 50  50  50  ILE ILE F . n 
F 1 51  VAL 51  51  51  VAL VAL F . n 
F 1 52  ARG 52  52  52  ARG ARG F . n 
F 1 53  ASP 53  53  53  ASP ASP F . n 
F 1 54  TYR 54  54  54  TYR TYR F . n 
F 1 55  ALA 55  55  55  ALA ALA F . n 
F 1 56  MET 56  56  56  MET MET F . n 
F 1 57  ASN 57  57  57  ASN ASN F . n 
F 1 58  LEU 58  58  58  LEU LEU F . n 
F 1 59  TYR 59  59  59  TYR TYR F . n 
F 1 60  GLN 60  60  60  GLN GLN F . n 
F 1 61  LEU 61  61  61  LEU LEU F . n 
F 1 62  THR 62  62  62  THR THR F . n 
F 1 63  ARG 63  63  63  ARG ARG F . n 
F 1 64  LEU 64  64  64  LEU LEU F . n 
F 1 65  ALA 65  65  65  ALA ALA F . n 
F 1 66  THR 66  66  66  THR THR F . n 
F 1 67  ASP 67  67  67  ASP ASP F . n 
F 1 68  GLU 68  68  68  GLU GLU F . n 
F 1 69  SER 69  69  69  SER SER F . n 
F 1 70  VAL 70  70  70  VAL VAL F . n 
F 1 71  SER 71  71  71  SER SER F . n 
F 1 72  VAL 72  72  72  VAL VAL F . n 
F 1 73  GLU 73  73  73  GLU GLU F . n 
F 1 74  ASN 74  74  74  ASN ASN F . n 
F 1 75  LEU 75  75  75  LEU LEU F . n 
F 1 76  LEU 76  76  76  LEU LEU F . n 
F 1 77  THR 77  77  77  THR THR F . n 
F 1 78  VAL 78  78  78  VAL VAL F . n 
F 1 79  PHE 79  79  79  PHE PHE F . n 
F 1 80  ARG 80  80  80  ARG ARG F . n 
F 1 81  THR 81  81  81  THR THR F . n 
F 1 82  LEU 82  82  82  LEU LEU F . n 
F 1 83  ASP 83  83  83  ASP ASP F . n 
F 1 84  PRO 84  84  84  PRO PRO F . n 
F 1 85  ILE 85  85  85  ILE ILE F . n 
F 1 86  TYR 86  86  86  TYR TYR F . n 
F 1 87  SER 87  87  87  SER SER F . n 
F 1 88  THR 88  88  88  THR THR F . n 
F 1 89  PHE 89  89  89  PHE PHE F . n 
F 1 90  LEU 90  90  90  LEU LEU F . n 
F 1 91  GLY 91  91  91  GLY GLY F . n 
F 1 92  TYR 92  92  92  TYR TYR F . n 
F 1 93  ASN 93  93  93  ASN ASN F . n 
F 1 94  GLY 94  94  94  GLY GLY F . n 
F 1 95  PHE 95  95  95  PHE PHE F . n 
F 1 96  PRO 96  96  96  PRO PRO F . n 
F 1 97  VAL 97  97  97  VAL VAL F . n 
F 1 98  LEU 98  98  98  LEU LEU F . n 
F 1 99  ALA 99  99  99  ALA ALA F . n 
F 1 100 GLU 100 100 100 GLU GLU F . n 
F 1 101 TYR 101 101 101 TYR TYR F . n 
F 1 102 ALA 102 102 102 ALA ALA F . n 
F 1 103 GLN 103 103 103 GLN GLN F . n 
F 1 104 ARG 104 104 104 ARG ARG F . n 
F 1 105 VAL 105 105 105 VAL VAL F . n 
F 1 106 GLY 106 106 106 GLY GLY F . n 
F 1 107 GLN 107 107 107 GLN GLN F . n 
F 1 108 PRO 108 108 108 PRO PRO F . n 
F 1 109 ALA 109 109 109 ALA ALA F . n 
F 1 110 GLU 110 110 110 GLU GLU F . n 
F 1 111 SER 111 111 111 SER SER F . n 
F 1 112 ARG 112 112 112 ARG ARG F . n 
F 1 113 ALA 113 113 113 ALA ALA F . n 
F 1 114 GLU 114 114 114 GLU GLU F . n 
F 1 115 LEU 115 115 115 LEU LEU F . n 
F 1 116 LEU 116 116 116 LEU LEU F . n 
F 1 117 ASP 117 117 117 ASP ASP F . n 
F 1 118 ARG 118 118 118 ARG ARG F . n 
F 1 119 LEU 119 119 119 LEU LEU F . n 
F 1 120 THR 120 120 120 THR THR F . n 
F 1 121 THR 121 121 121 THR THR F . n 
F 1 122 PHE 122 122 122 PHE PHE F . n 
F 1 123 THR 123 123 123 THR THR F . n 
F 1 124 GLU 124 124 124 GLU GLU F . n 
F 1 125 TYR 125 125 125 TYR TYR F . n 
F 1 126 VAL 126 126 126 VAL VAL F . n 
F 1 127 ASN 127 127 127 ASN ASN F . n 
F 1 128 ARG 128 128 128 ARG ARG F . n 
F 1 129 LEU 129 129 129 LEU LEU F . n 
F 1 130 THR 130 130 130 THR THR F . n 
F 1 131 ALA 131 131 131 ALA ALA F . n 
F 1 132 TRP 132 132 132 TRP TRP F . n 
F 1 133 SER 133 133 133 SER SER F . n 
F 1 134 HIS 134 134 134 HIS HIS F . n 
F 1 135 HIS 135 135 135 HIS HIS F . n 
F 1 136 TYR 136 136 136 TYR TYR F . n 
F 1 137 PHE 137 137 137 PHE PHE F . n 
F 1 138 PRO 138 138 138 PRO PRO F . n 
F 1 139 TRP 139 139 139 TRP TRP F . n 
F 1 140 ASP 140 140 140 ASP ASP F . n 
F 1 141 LEU 141 141 141 LEU LEU F . n 
F 1 142 GLY 142 142 ?   ?   ?   F . n 
F 1 143 GLY 143 143 ?   ?   ?   F . n 
F 1 144 GLU 144 144 ?   ?   ?   F . n 
F 1 145 ARG 145 145 ?   ?   ?   F . n 
F 1 146 TYR 146 146 146 TYR TYR F . n 
F 1 147 ARG 147 147 147 ARG ARG F . n 
F 1 148 TYR 148 148 ?   ?   ?   F . n 
F 1 149 ALA 149 149 ?   ?   ?   F . n 
F 1 150 ALA 150 150 ?   ?   ?   F . n 
F 1 151 GLU 151 151 ?   ?   ?   F . n 
F 1 152 GLU 152 152 ?   ?   ?   F . n 
F 1 153 VAL 153 153 ?   ?   ?   F . n 
F 1 154 ALA 154 154 ?   ?   ?   F . n 
F 1 155 ALA 155 155 ?   ?   ?   F . n 
F 1 156 GLN 156 156 ?   ?   ?   F . n 
F 1 157 ALA 157 157 ?   ?   ?   F . n 
F 1 158 ALA 158 158 ?   ?   ?   F . n 
F 1 159 GLU 159 159 ?   ?   ?   F . n 
F 1 160 ALA 160 160 ?   ?   ?   F . n 
F 1 161 ALA 161 161 ?   ?   ?   F . n 
F 1 162 ALA 162 162 ?   ?   ?   F . n 
F 1 163 ALA 163 163 ?   ?   ?   F . n 
F 1 164 SER 164 164 ?   ?   ?   F . n 
F 1 165 PRO 165 165 ?   ?   ?   F . n 
F 1 166 SER 166 166 ?   ?   ?   F . n 
F 1 167 VAL 167 167 ?   ?   ?   F . n 
F 1 168 ASP 168 168 ?   ?   ?   F . n 
F 1 169 SER 169 169 ?   ?   ?   F . n 
F 1 170 VAL 170 170 170 VAL VAL F . n 
F 1 171 ASP 171 171 171 ASP ASP F . n 
F 1 172 SER 172 172 172 SER SER F . n 
F 1 173 LEU 173 173 173 LEU LEU F . n 
F 1 174 GLY 174 174 174 GLY GLY F . n 
F 1 175 ASP 175 175 175 ASP ASP F . n 
F 1 176 PRO 176 176 176 PRO PRO F . n 
F 1 177 SER 177 177 177 SER SER F . n 
F 1 178 GLN 178 178 178 GLN GLN F . n 
F 1 179 ARG 179 179 179 ARG ARG F . n 
F 1 180 ILE 180 180 180 ILE ILE F . n 
F 1 181 PRO 181 181 181 PRO PRO F . n 
F 1 182 VAL 182 182 182 VAL VAL F . n 
F 1 183 ARG 183 183 183 ARG ARG F . n 
F 1 184 LEU 184 184 184 LEU LEU F . n 
F 1 185 THR 185 185 185 THR THR F . n 
F 1 186 TRP 186 186 186 TRP TRP F . n 
F 1 187 GLN 187 187 187 GLN GLN F . n 
F 1 188 PRO 188 188 188 PRO PRO F . n 
F 1 189 LEU 189 189 189 LEU LEU F . n 
F 1 190 GLY 190 190 190 GLY GLY F . n 
F 1 191 VAL 191 191 191 VAL VAL F . n 
F 1 192 GLN 192 192 192 GLN GLN F . n 
F 1 193 VAL 193 193 193 VAL VAL F . n 
F 1 194 ASP 194 194 194 ASP ASP F . n 
F 1 195 ALA 195 195 195 ALA ALA F . n 
F 1 196 GLU 196 196 196 GLU GLU F . n 
F 1 197 ILE 197 197 197 ILE ILE F . n 
F 1 198 TYR 198 198 198 TYR TYR F . n 
F 1 199 ALA 199 199 199 ALA ALA F . n 
F 1 200 ASP 200 200 200 ASP ASP F . n 
F 1 201 LEU 201 201 201 LEU LEU F . n 
F 1 202 ASN 202 202 202 ASN ASN F . n 
F 1 203 PRO 203 203 203 PRO PRO F . n 
F 1 204 GLN 204 204 204 GLN GLN F . n 
F 1 205 LEU 205 205 205 LEU LEU F . n 
F 1 206 ALA 206 206 206 ALA ALA F . n 
F 1 207 THR 207 207 207 THR THR F . n 
F 1 208 ASP 208 208 208 ASP ASP F . n 
F 1 209 VAL 209 209 209 VAL VAL F . n 
F 1 210 LEU 210 210 210 LEU LEU F . n 
F 1 211 LYS 211 211 211 LYS LYS F . n 
F 1 212 ALA 212 212 212 ALA ALA F . n 
F 1 213 LEU 213 213 213 LEU LEU F . n 
F 1 214 PRO 214 214 214 PRO PRO F . n 
F 1 215 PHE 215 215 215 PHE PHE F . n 
F 1 216 THR 216 216 216 THR THR F . n 
F 1 217 VAL 217 217 217 VAL VAL F . n 
F 1 218 LEU 218 218 218 LEU LEU F . n 
F 1 219 GLN 219 219 219 GLN GLN F . n 
F 1 220 ASP 220 220 220 ASP ASP F . n 
F 1 221 HIS 221 221 221 HIS HIS F . n 
F 1 222 ALA 222 222 222 ALA ALA F . n 
F 1 223 VAL 223 223 223 VAL VAL F . n 
F 1 224 VAL 224 224 224 VAL VAL F . n 
F 1 225 SER 225 225 225 SER SER F . n 
F 1 226 GLY 226 226 226 GLY GLY F . n 
F 1 227 GLU 227 227 227 GLU GLU F . n 
F 1 228 SER 228 228 228 SER SER F . n 
F 1 229 MET 229 229 229 MET MET F . n 
F 1 230 TYR 230 230 230 TYR TYR F . n 
F 1 231 ALA 231 231 231 ALA ALA F . n 
F 1 232 TRP 232 232 232 TRP TRP F . n 
F 1 233 ALA 233 233 233 ALA ALA F . n 
F 1 234 PRO 234 234 234 PRO PRO F . n 
F 1 235 LEU 235 235 235 LEU LEU F . n 
F 1 236 VAL 236 236 236 VAL VAL F . n 
F 1 237 SER 237 237 237 SER SER F . n 
F 1 238 VAL 238 238 238 VAL VAL F . n 
F 1 239 ALA 239 239 239 ALA ALA F . n 
F 1 240 PRO 240 240 240 PRO PRO F . n 
F 1 241 THR 241 241 241 THR THR F . n 
F 1 242 PRO 242 242 242 PRO PRO F . n 
F 1 243 VAL 243 243 243 VAL VAL F . n 
F 1 244 ARG 244 244 244 ARG ARG F . n 
F 1 245 GLU 245 245 245 GLU GLU F . n 
F 1 246 ARG 246 246 246 ARG ARG F . n 
F 1 247 ILE 247 247 247 ILE ILE F . n 
F 1 248 CYS 248 248 248 CYS CYS F . n 
F 1 249 ASP 249 249 249 ASP ASP F . n 
F 1 250 ALA 250 250 250 ALA ALA F . n 
F 1 251 PRO 251 251 251 PRO PRO F . n 
F 1 252 VAL 252 252 252 VAL VAL F . n 
F 1 253 GLY 253 253 253 GLY GLY F . n 
F 1 254 ARG 254 254 254 ARG ARG F . n 
F 1 255 LEU 255 255 255 LEU LEU F . n 
F 1 256 ARG 256 256 256 ARG ARG F . n 
F 1 257 PHE 257 257 257 PHE PHE F . n 
F 1 258 SER 258 258 258 SER SER F . n 
F 1 259 GLN 259 259 259 GLN GLN F . n 
F 1 260 ALA 260 260 260 ALA ALA F . n 
F 1 261 THR 261 261 261 THR THR F . n 
F 1 262 GLY 262 262 262 GLY GLY F . n 
F 1 263 ASN 263 263 263 ASN ASN F . n 
F 1 264 LYS 264 264 264 LYS LYS F . n 
F 1 265 VAL 265 265 265 VAL VAL F . n 
F 1 266 ILE 266 266 266 ILE ILE F . n 
F 1 267 VAL 267 267 267 VAL VAL F . n 
F 1 268 GLN 268 268 268 GLN GLN F . n 
F 1 269 TYR 269 269 269 TYR TYR F . n 
F 1 270 GLY 270 270 270 GLY GLY F . n 
F 1 271 PRO 271 271 271 PRO PRO F . n 
F 1 272 THR 272 272 272 THR THR F . n 
F 1 273 THR 273 273 273 THR THR F . n 
F 1 274 GLU 274 274 274 GLU GLU F . n 
F 1 275 THR 275 275 275 THR THR F . n 
F 1 276 LEU 276 276 276 LEU LEU F . n 
F 1 277 SER 277 277 277 SER SER F . n 
F 1 278 SER 278 278 278 SER SER F . n 
F 1 279 PRO 279 279 279 PRO PRO F . n 
F 1 280 VAL 280 280 280 VAL VAL F . n 
F 1 281 LEU 281 281 281 LEU LEU F . n 
F 1 282 GLY 282 282 282 GLY GLY F . n 
F 1 283 LYS 283 283 283 LYS LYS F . n 
F 1 284 VAL 284 284 284 VAL VAL F . n 
F 1 285 VAL 285 285 285 VAL VAL F . n 
F 1 286 ASP 286 286 286 ASP ASP F . n 
F 1 287 SER 287 287 287 SER SER F . n 
F 1 288 HIS 288 288 288 HIS HIS F . n 
F 1 289 ALA 289 289 289 ALA ALA F . n 
F 1 290 ASP 290 290 290 ASP ASP F . n 
F 1 291 ARG 291 291 291 ARG ARG F . n 
F 1 292 LEU 292 292 292 LEU LEU F . n 
F 1 293 ALA 293 293 293 ALA ALA F . n 
F 1 294 GLU 294 294 294 GLU GLU F . n 
F 1 295 VAL 295 295 295 VAL VAL F . n 
F 1 296 GLY 296 296 296 GLY GLY F . n 
F 1 297 LYS 297 297 297 LYS LYS F . n 
F 1 298 ALA 298 298 298 ALA ALA F . n 
F 1 299 VAL 299 299 299 VAL VAL F . n 
F 1 300 TRP 300 300 300 TRP TRP F . n 
F 1 301 GLU 301 301 301 GLU GLU F . n 
F 1 302 SER 302 302 302 SER SER F . n 
F 1 303 THR 303 303 303 THR THR F . n 
F 1 304 PHE 304 304 304 PHE PHE F . n 
F 1 305 SER 305 305 305 SER SER F . n 
F 1 306 SER 306 306 306 SER SER F . n 
F 1 307 LYS 307 307 307 LYS LYS F . n 
F 1 308 GLU 308 308 308 GLU GLU F . n 
F 1 309 PRO 309 309 309 PRO PRO F . n 
F 1 310 VAL 310 310 310 VAL VAL F . n 
F 1 311 TRP 311 311 311 TRP TRP F . n 
F 1 312 LEU 312 312 312 LEU LEU F . n 
F 1 313 THR 313 313 313 THR THR F . n 
F 1 314 VAL 314 314 314 VAL VAL F . n 
F 1 315 GLU 315 315 315 GLU GLU F . n 
F 1 316 ARG 316 316 316 ARG ARG F . n 
F 1 317 LEU 317 317 317 LEU LEU F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        TRP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   TRP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 TRP 1 401 401 TRP TRP A . 
H 2 TRP 1 401 401 TRP TRP B . 
I 2 TRP 1 401 401 TRP TRP C . 
J 2 TRP 1 401 401 TRP TRP D . 
K 2 TRP 1 401 401 TRP TRP E . 
L 2 TRP 1 401 401 TRP TRP F . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A ARG 246 ? CG  ? A ARG 246 CG  
2  1 Y 1 A ARG 246 ? CD  ? A ARG 246 CD  
3  1 Y 1 A ARG 246 ? NE  ? A ARG 246 NE  
4  1 Y 1 A ARG 246 ? CZ  ? A ARG 246 CZ  
5  1 Y 1 A ARG 246 ? NH1 ? A ARG 246 NH1 
6  1 Y 1 A ARG 246 ? NH2 ? A ARG 246 NH2 
7  1 Y 1 B TYR 37  ? CG  ? B TYR 37  CG  
8  1 Y 1 B TYR 37  ? CD1 ? B TYR 37  CD1 
9  1 Y 1 B TYR 37  ? CD2 ? B TYR 37  CD2 
10 1 Y 1 B TYR 37  ? CE1 ? B TYR 37  CE1 
11 1 Y 1 B TYR 37  ? CE2 ? B TYR 37  CE2 
12 1 Y 1 B TYR 37  ? CZ  ? B TYR 37  CZ  
13 1 Y 1 B TYR 37  ? OH  ? B TYR 37  OH  
14 1 Y 1 F GLN 187 ? CG  ? F GLN 187 CG  
15 1 Y 1 F GLN 187 ? CD  ? F GLN 187 CD  
16 1 Y 1 F GLN 187 ? OE1 ? F GLN 187 OE1 
17 1 Y 1 F GLN 187 ? NE2 ? F GLN 187 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       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.21.2_5419 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9NSC 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     94.532 
_cell.length_a_esd                 ? 
_cell.length_b                     94.532 
_cell.length_b_esd                 ? 
_cell.length_c                     193.101 
_cell.length_c_esd                 ? 
_cell.volume                       1494420.606 
_cell.volume_esd                   ? 
_cell.Z_PDB                        18 
_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                         9NSC 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                145 
_symmetry.space_group_name_Hall            'P 32' 
_symmetry.space_group_name_H-M             'P 32' 
_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                   9NSC 
_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             2.36 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          47.88 
_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          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    'Room temperature' 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'PEG 3350, Sodium Chloride, Bis-Tris' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_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   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-11-22 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.999 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ALS BEAMLINE 5.0.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.999 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   5.0.1 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9NSC 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.10 
_reflns.d_resolution_low                               47.27 
_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                                     35035 
_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                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          3.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.924 
_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                                    3.10 
_reflns_shell.d_res_low                                     3.15 
_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                             1804 
_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                                  0.500 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               42.21 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_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                                 9NSC 
_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                            3.10 
_refine.ls_d_res_low                             47.27 
_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                     34328 
_refine.ls_number_reflns_R_free                  2060 
_refine.ls_number_reflns_R_work                  32268 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.98 
_refine.ls_percent_reflns_R_free                 6.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1899 
_refine.ls_R_factor_R_free                       0.2342 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1765 
_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                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_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                          1.98 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 23.6002 
_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                             ? 
_refine.overall_SU_ML                            ? 
_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                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.10 
_refine_hist.d_res_low                        47.27 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               14024 
_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        13934 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         90 
_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' ? 0.0120  ? 14392 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.4633  ? 19696 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0997  ? 2226  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0177  ? 2532  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 17.6483 ? 5177  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_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 
_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.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_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 
'X-RAY DIFFRACTION' 3.10 3.18  . . 135 2253 89.19 . . . . 0.2222 . . . . . . . . . . . . . . . 0.3265 
'X-RAY DIFFRACTION' 3.18 3.26  . . 143 2278 89.72 . . . . 0.2125 . . . . . . . . . . . . . . . 0.2821 
'X-RAY DIFFRACTION' 3.26 3.36  . . 140 2255 90.67 . . . . 0.2153 . . . . . . . . . . . . . . . 0.2985 
'X-RAY DIFFRACTION' 3.36 3.47  . . 149 2281 90.84 . . . . 0.2041 . . . . . . . . . . . . . . . 0.2629 
'X-RAY DIFFRACTION' 3.47 3.59  . . 139 2285 92.06 . . . . 0.1953 . . . . . . . . . . . . . . . 0.2314 
'X-RAY DIFFRACTION' 3.59 3.74  . . 136 2317 93.13 . . . . 0.1885 . . . . . . . . . . . . . . . 0.2798 
'X-RAY DIFFRACTION' 3.74 3.91  . . 147 2327 92.56 . . . . 0.1832 . . . . . . . . . . . . . . . 0.2587 
'X-RAY DIFFRACTION' 3.91 4.11  . . 153 2321 92.88 . . . . 0.1799 . . . . . . . . . . . . . . . 0.2220 
'X-RAY DIFFRACTION' 4.11 4.37  . . 145 2315 93.38 . . . . 0.1736 . . . . . . . . . . . . . . . 0.2237 
'X-RAY DIFFRACTION' 4.37 4.71  . . 144 2364 93.51 . . . . 0.1622 . . . . . . . . . . . . . . . 0.1817 
'X-RAY DIFFRACTION' 4.71 5.18  . . 138 2334 93.73 . . . . 0.1599 . . . . . . . . . . . . . . . 0.2077 
'X-RAY DIFFRACTION' 5.18 5.93  . . 142 2331 93.09 . . . . 0.1863 . . . . . . . . . . . . . . . 0.2458 
'X-RAY DIFFRACTION' 5.93 7.46  . . 154 2309 92.81 . . . . 0.1856 . . . . . . . . . . . . . . . 0.2418 
'X-RAY DIFFRACTION' 7.47 47.27 . . 152 2341 93.64 . . . . 0.1985 . . . . . . . . . . . . . . . 0.2420 
# 
_struct.entry_id                     9NSC 
_struct.title                        'Bacterial Pictet-Spenglerase KslB in complex with L-Trp' 
_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        9NSC 
_struct_keywords.text            'Pictet-Spenglerase, BIOSYNTHETIC PROTEIN' 
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC PROTEIN' 
# 
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 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    E4NIM4_KITSK 
_struct_ref.pdbx_db_accession          E4NIM4 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSALPELRELIASFVSEEPPEIRRIRTGTVPDLPGSYGQYFTAWDFSNSIVRDYAMNLYQLTRLATDESVSVENLLTVFR
TLDPIYSTFLGYNGFPVLAEYAQRVGQPAESRAELLDRLTTFTEYVNRLTAWSHHYFPWDLGGERYRYAAEEVAAQAAEA
AAASPSVDSVDSLGDPSQRIPVRLTWQPLGVQVDAEIYADLNPQLATDVLKALPFTVLQDHAVVSGESMYAWAPLVSVAP
TPVRERICDAPVGRLRFSQATGNKVIVQYGPTTETLSSPVLGKVVDSHADRLAEVGKAVWESTFSSKEPVWLTVERL
;
_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 9NSC A 1 ? 317 ? E4NIM4 1 ? 317 ? 1 317 
2 1 9NSC B 1 ? 317 ? E4NIM4 1 ? 317 ? 1 317 
3 1 9NSC C 1 ? 317 ? E4NIM4 1 ? 317 ? 1 317 
4 1 9NSC D 1 ? 317 ? E4NIM4 1 ? 317 ? 1 317 
5 1 9NSC E 1 ? 317 ? E4NIM4 1 ? 317 ? 1 317 
6 1 9NSC F 1 ? 317 ? E4NIM4 1 ? 317 ? 1 317 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
3 author_and_software_defined_assembly PISA dimeric 2 
# 
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)' 5810  ? 
1 MORE         -46   ? 
1 'SSA (A^2)'  21450 ? 
2 'ABSA (A^2)' 6370  ? 
2 MORE         -46   ? 
2 'SSA (A^2)'  21950 ? 
3 'ABSA (A^2)' 5880  ? 
3 MORE         -46   ? 
3 'SSA (A^2)'  20870 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,G,H 
2 1 C,D,I,J 
3 1 E,F,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                'Homodimer in solution' 
# 
_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 LEU A 4   ? GLU A 17  ? LEU A 4   GLU A 17  1 ? 14 
HELX_P HELX_P2  AA2 PRO A 19  ? GLY A 28  ? PRO A 19  GLY A 28  1 ? 10 
HELX_P HELX_P3  AA3 TYR A 40  ? ASP A 67  ? TYR A 40  ASP A 67  1 ? 28 
HELX_P HELX_P4  AA4 SER A 71  ? ASP A 83  ? SER A 71  ASP A 83  1 ? 13 
HELX_P HELX_P5  AA5 ASP A 83  ? ASN A 93  ? ASP A 83  ASN A 93  1 ? 11 
HELX_P HELX_P6  AA6 PHE A 95  ? GLY A 106 ? PHE A 95  GLY A 106 1 ? 12 
HELX_P HELX_P7  AA7 SER A 111 ? PHE A 137 ? SER A 111 PHE A 137 1 ? 27 
HELX_P HELX_P8  AA8 ASN A 202 ? LEU A 213 ? ASN A 202 LEU A 213 1 ? 12 
HELX_P HELX_P9  AA9 ASP A 286 ? ASP A 290 ? ASP A 286 ASP A 290 5 ? 5  
HELX_P HELX_P10 AB1 ARG A 291 ? SER A 305 ? ARG A 291 SER A 305 1 ? 15 
HELX_P HELX_P11 AB2 LEU B 4   ? VAL B 15  ? LEU B 4   VAL B 15  1 ? 12 
HELX_P HELX_P12 AB3 PRO B 19  ? GLY B 28  ? PRO B 19  GLY B 28  1 ? 10 
HELX_P HELX_P13 AB4 TYR B 40  ? THR B 66  ? TYR B 40  THR B 66  1 ? 27 
HELX_P HELX_P14 AB5 SER B 71  ? ASN B 93  ? SER B 71  ASN B 93  1 ? 23 
HELX_P HELX_P15 AB6 PHE B 95  ? GLY B 106 ? PHE B 95  GLY B 106 1 ? 12 
HELX_P HELX_P16 AB7 SER B 111 ? PHE B 137 ? SER B 111 PHE B 137 1 ? 27 
HELX_P HELX_P17 AB8 ASP B 175 ? ARG B 179 ? ASP B 175 ARG B 179 5 ? 5  
HELX_P HELX_P18 AB9 ASN B 202 ? LEU B 213 ? ASN B 202 LEU B 213 1 ? 12 
HELX_P HELX_P19 AC1 ASP B 286 ? HIS B 288 ? ASP B 286 HIS B 288 5 ? 3  
HELX_P HELX_P20 AC2 ALA B 289 ? SER B 305 ? ALA B 289 SER B 305 1 ? 17 
HELX_P HELX_P21 AC3 LEU C 4   ? GLU C 17  ? LEU C 4   GLU C 17  1 ? 14 
HELX_P HELX_P22 AC4 PRO C 19  ? GLY C 28  ? PRO C 19  GLY C 28  1 ? 10 
HELX_P HELX_P23 AC5 TYR C 40  ? THR C 66  ? TYR C 40  THR C 66  1 ? 27 
HELX_P HELX_P24 AC6 SER C 71  ? ASN C 93  ? SER C 71  ASN C 93  1 ? 23 
HELX_P HELX_P25 AC7 PHE C 95  ? GLN C 107 ? PHE C 95  GLN C 107 1 ? 13 
HELX_P HELX_P26 AC8 SER C 111 ? PHE C 137 ? SER C 111 PHE C 137 1 ? 27 
HELX_P HELX_P27 AC9 ALA C 149 ? ALA C 154 ? ALA C 149 ALA C 154 1 ? 6  
HELX_P HELX_P28 AD1 ASP C 175 ? SER C 177 ? ASP C 175 SER C 177 5 ? 3  
HELX_P HELX_P29 AD2 GLN C 204 ? LEU C 213 ? GLN C 204 LEU C 213 1 ? 10 
HELX_P HELX_P30 AD3 GLN C 259 ? GLY C 262 ? GLN C 259 GLY C 262 5 ? 4  
HELX_P HELX_P31 AD4 VAL C 285 ? ASP C 290 ? VAL C 285 ASP C 290 1 ? 6  
HELX_P HELX_P32 AD5 ARG C 291 ? SER C 305 ? ARG C 291 SER C 305 1 ? 15 
HELX_P HELX_P33 AD6 LEU D 4   ? GLU D 17  ? LEU D 4   GLU D 17  1 ? 14 
HELX_P HELX_P34 AD7 PRO D 19  ? THR D 27  ? PRO D 19  THR D 27  1 ? 9  
HELX_P HELX_P35 AD8 TYR D 40  ? ASP D 67  ? TYR D 40  ASP D 67  1 ? 28 
HELX_P HELX_P36 AD9 SER D 71  ? ASP D 83  ? SER D 71  ASP D 83  1 ? 13 
HELX_P HELX_P37 AE1 ASP D 83  ? TYR D 92  ? ASP D 83  TYR D 92  1 ? 10 
HELX_P HELX_P38 AE2 PHE D 95  ? GLN D 107 ? PHE D 95  GLN D 107 1 ? 13 
HELX_P HELX_P39 AE3 SER D 111 ? PHE D 137 ? SER D 111 PHE D 137 1 ? 27 
HELX_P HELX_P40 AE4 ALA D 149 ? GLN D 156 ? ALA D 149 GLN D 156 1 ? 8  
HELX_P HELX_P41 AE5 ASN D 202 ? LEU D 213 ? ASN D 202 LEU D 213 1 ? 12 
HELX_P HELX_P42 AE6 VAL D 285 ? ASP D 290 ? VAL D 285 ASP D 290 1 ? 6  
HELX_P HELX_P43 AE7 ARG D 291 ? SER D 305 ? ARG D 291 SER D 305 1 ? 15 
HELX_P HELX_P44 AE8 LEU E 4   ? GLU E 17  ? LEU E 4   GLU E 17  1 ? 14 
HELX_P HELX_P45 AE9 PRO E 19  ? GLY E 28  ? PRO E 19  GLY E 28  1 ? 10 
HELX_P HELX_P46 AF1 TYR E 40  ? THR E 66  ? TYR E 40  THR E 66  1 ? 27 
HELX_P HELX_P47 AF2 SER E 71  ? ASN E 93  ? SER E 71  ASN E 93  1 ? 23 
HELX_P HELX_P48 AF3 PHE E 95  ? GLY E 106 ? PHE E 95  GLY E 106 1 ? 12 
HELX_P HELX_P49 AF4 SER E 111 ? PHE E 137 ? SER E 111 PHE E 137 1 ? 27 
HELX_P HELX_P50 AF5 ASP E 175 ? SER E 177 ? ASP E 175 SER E 177 5 ? 3  
HELX_P HELX_P51 AF6 ASN E 202 ? LYS E 211 ? ASN E 202 LYS E 211 1 ? 10 
HELX_P HELX_P52 AF7 SER E 287 ? ASP E 290 ? SER E 287 ASP E 290 5 ? 4  
HELX_P HELX_P53 AF8 ARG E 291 ? SER E 305 ? ARG E 291 SER E 305 1 ? 15 
HELX_P HELX_P54 AF9 LEU F 4   ? GLU F 17  ? LEU F 4   GLU F 17  1 ? 14 
HELX_P HELX_P55 AG1 PRO F 19  ? GLY F 28  ? PRO F 19  GLY F 28  1 ? 10 
HELX_P HELX_P56 AG2 GLN F 39  ? ASP F 67  ? GLN F 39  ASP F 67  1 ? 29 
HELX_P HELX_P57 AG3 SER F 71  ? ASN F 93  ? SER F 71  ASN F 93  1 ? 23 
HELX_P HELX_P58 AG4 PHE F 95  ? GLN F 107 ? PHE F 95  GLN F 107 1 ? 13 
HELX_P HELX_P59 AG5 SER F 111 ? PHE F 137 ? SER F 111 PHE F 137 1 ? 27 
HELX_P HELX_P60 AG6 ASP F 175 ? SER F 177 ? ASP F 175 SER F 177 5 ? 3  
HELX_P HELX_P61 AG7 ASN F 202 ? LEU F 213 ? ASN F 202 LEU F 213 1 ? 12 
HELX_P HELX_P62 AG8 HIS F 288 ? SER F 305 ? HIS F 288 SER F 305 1 ? 18 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
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  LEU 213 A . ? LEU 213 A PRO 214 A ? PRO 214 A 1 0.02   
2  GLN 187 B . ? GLN 187 B PRO 188 B ? PRO 188 B 1 18.71  
3  LEU 213 B . ? LEU 213 B PRO 214 B ? PRO 214 B 1 1.27   
4  GLN 187 C . ? GLN 187 C PRO 188 C ? PRO 188 C 1 4.08   
5  LEU 213 C . ? LEU 213 C PRO 214 C ? PRO 214 C 1 1.52   
6  GLN 187 D . ? GLN 187 D PRO 188 D ? PRO 188 D 1 15.34  
7  LEU 213 D . ? LEU 213 D PRO 214 D ? PRO 214 D 1 -21.23 
8  GLN 187 E . ? GLN 187 E PRO 188 E ? PRO 188 E 1 20.62  
9  LEU 213 E . ? LEU 213 E PRO 214 E ? PRO 214 E 1 -0.82  
10 LEU 213 F . ? LEU 213 F PRO 214 F ? PRO 214 F 1 -11.40 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 10 ? 
AA2 ? 10 ? 
AA3 ? 10 ? 
AA4 ? 10 ? 
AA5 ? 9  ? 
AA6 ? 6  ? 
AA7 ? 9  ? 
AA8 ? 6  ? 
# 
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 
AA1 4 5  ? anti-parallel 
AA1 5 6  ? anti-parallel 
AA1 6 7  ? anti-parallel 
AA1 7 8  ? anti-parallel 
AA1 8 9  ? anti-parallel 
AA1 9 10 ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA2 3 4  ? anti-parallel 
AA2 4 5  ? anti-parallel 
AA2 5 6  ? anti-parallel 
AA2 6 7  ? anti-parallel 
AA2 7 8  ? anti-parallel 
AA2 8 9  ? anti-parallel 
AA2 9 10 ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA3 2 3  ? anti-parallel 
AA3 3 4  ? anti-parallel 
AA3 4 5  ? anti-parallel 
AA3 5 6  ? anti-parallel 
AA3 6 7  ? anti-parallel 
AA3 7 8  ? anti-parallel 
AA3 8 9  ? anti-parallel 
AA3 9 10 ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA4 2 3  ? anti-parallel 
AA4 3 4  ? anti-parallel 
AA4 4 5  ? anti-parallel 
AA4 5 6  ? anti-parallel 
AA4 6 7  ? anti-parallel 
AA4 7 8  ? anti-parallel 
AA4 8 9  ? anti-parallel 
AA4 9 10 ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA5 2 3  ? anti-parallel 
AA5 3 4  ? anti-parallel 
AA5 4 5  ? anti-parallel 
AA5 5 6  ? anti-parallel 
AA5 6 7  ? anti-parallel 
AA5 7 8  ? anti-parallel 
AA5 8 9  ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA6 2 3  ? anti-parallel 
AA6 3 4  ? anti-parallel 
AA6 4 5  ? anti-parallel 
AA6 5 6  ? anti-parallel 
AA7 1 2  ? anti-parallel 
AA7 2 3  ? anti-parallel 
AA7 3 4  ? anti-parallel 
AA7 4 5  ? anti-parallel 
AA7 5 6  ? anti-parallel 
AA7 6 7  ? anti-parallel 
AA7 7 8  ? anti-parallel 
AA7 8 9  ? anti-parallel 
AA8 1 2  ? anti-parallel 
AA8 2 3  ? anti-parallel 
AA8 3 4  ? anti-parallel 
AA8 4 5  ? anti-parallel 
AA8 5 6  ? 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  ARG A 244 ? GLU A 245 ? ARG A 244 GLU A 245 
AA1 2  SER A 278 ? VAL A 284 ? SER A 278 VAL A 284 
AA1 3  ARG A 254 ? SER A 258 ? ARG A 254 SER A 258 
AA1 4  LYS A 264 ? GLN A 268 ? LYS A 264 GLN A 268 
AA1 5  SER A 228 ? TRP A 232 ? SER A 228 TRP A 232 
AA1 6  PHE A 215 ? HIS A 221 ? PHE A 215 HIS A 221 
AA1 7  VAL A 310 ? ARG A 316 ? VAL A 310 ARG A 316 
AA1 8  ARG A 179 ? TRP A 186 ? ARG A 179 TRP A 186 
AA1 9  VAL A 191 ? TYR A 198 ? VAL A 191 TYR A 198 
AA1 10 SER A 278 ? VAL A 284 ? SER A 278 VAL A 284 
AA2 1  ARG B 244 ? GLU B 245 ? ARG B 244 GLU B 245 
AA2 2  SER B 278 ? VAL B 284 ? SER B 278 VAL B 284 
AA2 3  ARG B 254 ? SER B 258 ? ARG B 254 SER B 258 
AA2 4  LYS B 264 ? GLN B 268 ? LYS B 264 GLN B 268 
AA2 5  SER B 228 ? ALA B 231 ? SER B 228 ALA B 231 
AA2 6  PHE B 215 ? HIS B 221 ? PHE B 215 HIS B 221 
AA2 7  VAL B 310 ? ARG B 316 ? VAL B 310 ARG B 316 
AA2 8  ILE B 180 ? GLN B 187 ? ILE B 180 GLN B 187 
AA2 9  VAL B 191 ? ILE B 197 ? VAL B 191 ILE B 197 
AA2 10 SER B 278 ? VAL B 284 ? SER B 278 VAL B 284 
AA3 1  ARG C 244 ? ARG C 246 ? ARG C 244 ARG C 246 
AA3 2  SER C 277 ? VAL C 284 ? SER C 277 VAL C 284 
AA3 3  ARG C 254 ? SER C 258 ? ARG C 254 SER C 258 
AA3 4  LYS C 264 ? GLN C 268 ? LYS C 264 GLN C 268 
AA3 5  SER C 228 ? ALA C 231 ? SER C 228 ALA C 231 
AA3 6  PHE C 215 ? HIS C 221 ? PHE C 215 HIS C 221 
AA3 7  VAL C 310 ? ARG C 316 ? VAL C 310 ARG C 316 
AA3 8  ARG C 179 ? GLN C 187 ? ARG C 179 GLN C 187 
AA3 9  VAL C 191 ? TYR C 198 ? VAL C 191 TYR C 198 
AA3 10 SER C 277 ? VAL C 284 ? SER C 277 VAL C 284 
AA4 1  ARG D 244 ? ARG D 246 ? ARG D 244 ARG D 246 
AA4 2  SER D 277 ? VAL D 284 ? SER D 277 VAL D 284 
AA4 3  ARG D 254 ? SER D 258 ? ARG D 254 SER D 258 
AA4 4  LYS D 264 ? GLN D 268 ? LYS D 264 GLN D 268 
AA4 5  MET D 229 ? TRP D 232 ? MET D 229 TRP D 232 
AA4 6  PHE D 215 ? HIS D 221 ? PHE D 215 HIS D 221 
AA4 7  TRP D 311 ? ARG D 316 ? TRP D 311 ARG D 316 
AA4 8  ILE D 180 ? GLN D 187 ? ILE D 180 GLN D 187 
AA4 9  VAL D 191 ? ILE D 197 ? VAL D 191 ILE D 197 
AA4 10 SER D 277 ? VAL D 284 ? SER D 277 VAL D 284 
AA5 1  PHE E 215 ? LEU E 218 ? PHE E 215 LEU E 218 
AA5 2  TRP E 311 ? ARG E 316 ? TRP E 311 ARG E 316 
AA5 3  ARG E 179 ? GLN E 187 ? ARG E 179 GLN E 187 
AA5 4  VAL E 191 ? TYR E 198 ? VAL E 191 TYR E 198 
AA5 5  SER E 277 ? VAL E 284 ? SER E 277 VAL E 284 
AA5 6  ARG E 254 ? SER E 258 ? ARG E 254 SER E 258 
AA5 7  LYS E 264 ? THR E 272 ? LYS E 264 THR E 272 
AA5 8  GLY E 226 ? TRP E 232 ? GLY E 226 TRP E 232 
AA5 9  ASP E 220 ? HIS E 221 ? ASP E 220 HIS E 221 
AA6 1  PHE E 215 ? LEU E 218 ? PHE E 215 LEU E 218 
AA6 2  TRP E 311 ? ARG E 316 ? TRP E 311 ARG E 316 
AA6 3  ARG E 179 ? GLN E 187 ? ARG E 179 GLN E 187 
AA6 4  VAL E 191 ? TYR E 198 ? VAL E 191 TYR E 198 
AA6 5  SER E 277 ? VAL E 284 ? SER E 277 VAL E 284 
AA6 6  ARG E 244 ? ARG E 246 ? ARG E 244 ARG E 246 
AA7 1  PHE F 215 ? LEU F 218 ? PHE F 215 LEU F 218 
AA7 2  TRP F 311 ? ARG F 316 ? TRP F 311 ARG F 316 
AA7 3  ARG F 179 ? THR F 185 ? ARG F 179 THR F 185 
AA7 4  GLN F 192 ? TYR F 198 ? GLN F 192 TYR F 198 
AA7 5  SER F 277 ? VAL F 284 ? SER F 277 VAL F 284 
AA7 6  ARG F 254 ? SER F 258 ? ARG F 254 SER F 258 
AA7 7  LYS F 264 ? GLN F 268 ? LYS F 264 GLN F 268 
AA7 8  SER F 228 ? TRP F 232 ? SER F 228 TRP F 232 
AA7 9  ASP F 220 ? HIS F 221 ? ASP F 220 HIS F 221 
AA8 1  PHE F 215 ? LEU F 218 ? PHE F 215 LEU F 218 
AA8 2  TRP F 311 ? ARG F 316 ? TRP F 311 ARG F 316 
AA8 3  ARG F 179 ? THR F 185 ? ARG F 179 THR F 185 
AA8 4  GLN F 192 ? TYR F 198 ? GLN F 192 TYR F 198 
AA8 5  SER F 277 ? VAL F 284 ? SER F 277 VAL F 284 
AA8 6  ARG F 244 ? ARG F 246 ? ARG F 244 ARG F 246 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  N GLU A 245 ? N GLU A 245 O SER A 278 ? O SER A 278 
AA1 2 3  O GLY A 282 ? O GLY A 282 N LEU A 255 ? N LEU A 255 
AA1 3 4  N ARG A 256 ? N ARG A 256 O ILE A 266 ? O ILE A 266 
AA1 4 5  O VAL A 265 ? O VAL A 265 N ALA A 231 ? N ALA A 231 
AA1 5 6  O TYR A 230 ? O TYR A 230 N ASP A 220 ? N ASP A 220 
AA1 6 7  N GLN A 219 ? N GLN A 219 O VAL A 310 ? O VAL A 310 
AA1 7 8  O THR A 313 ? O THR A 313 N THR A 185 ? N THR A 185 
AA1 8 9  N TRP A 186 ? N TRP A 186 O VAL A 191 ? O VAL A 191 
AA1 9 10 N TYR A 198 ? N TYR A 198 O LEU A 281 ? O LEU A 281 
AA2 1 2  N GLU B 245 ? N GLU B 245 O SER B 278 ? O SER B 278 
AA2 2 3  O LEU B 281 ? O LEU B 281 N LEU B 255 ? N LEU B 255 
AA2 3 4  N ARG B 256 ? N ARG B 256 O ILE B 266 ? O ILE B 266 
AA2 4 5  O VAL B 267 ? O VAL B 267 N MET B 229 ? N MET B 229 
AA2 5 6  O TYR B 230 ? O TYR B 230 N ASP B 220 ? N ASP B 220 
AA2 6 7  N VAL B 217 ? N VAL B 217 O LEU B 312 ? O LEU B 312 
AA2 7 8  O GLU B 315 ? O GLU B 315 N ARG B 183 ? N ARG B 183 
AA2 8 9  N VAL B 182 ? N VAL B 182 O ALA B 195 ? O ALA B 195 
AA2 9 10 N GLU B 196 ? N GLU B 196 O LYS B 283 ? O LYS B 283 
AA3 1 2  N GLU C 245 ? N GLU C 245 O SER C 278 ? O SER C 278 
AA3 2 3  O LEU C 281 ? O LEU C 281 N LEU C 255 ? N LEU C 255 
AA3 3 4  N ARG C 256 ? N ARG C 256 O ILE C 266 ? O ILE C 266 
AA3 4 5  O VAL C 267 ? O VAL C 267 N MET C 229 ? N MET C 229 
AA3 5 6  O TYR C 230 ? O TYR C 230 N ASP C 220 ? N ASP C 220 
AA3 6 7  N GLN C 219 ? N GLN C 219 O VAL C 310 ? O VAL C 310 
AA3 7 8  O TRP C 311 ? O TRP C 311 N GLN C 187 ? N GLN C 187 
AA3 8 9  N VAL C 182 ? N VAL C 182 O ALA C 195 ? O ALA C 195 
AA3 9 10 N GLU C 196 ? N GLU C 196 O LYS C 283 ? O LYS C 283 
AA4 1 2  N GLU D 245 ? N GLU D 245 O SER D 278 ? O SER D 278 
AA4 2 3  O LEU D 281 ? O LEU D 281 N LEU D 255 ? N LEU D 255 
AA4 3 4  N ARG D 256 ? N ARG D 256 O ILE D 266 ? O ILE D 266 
AA4 4 5  O VAL D 267 ? O VAL D 267 N MET D 229 ? N MET D 229 
AA4 5 6  O TYR D 230 ? O TYR D 230 N ASP D 220 ? N ASP D 220 
AA4 6 7  N VAL D 217 ? N VAL D 217 O LEU D 312 ? O LEU D 312 
AA4 7 8  O GLU D 315 ? O GLU D 315 N ARG D 183 ? N ARG D 183 
AA4 8 9  N VAL D 182 ? N VAL D 182 O ALA D 195 ? O ALA D 195 
AA4 9 10 N GLU D 196 ? N GLU D 196 O LYS D 283 ? O LYS D 283 
AA5 1 2  N PHE E 215 ? N PHE E 215 O VAL E 314 ? O VAL E 314 
AA5 2 3  O TRP E 311 ? O TRP E 311 N GLN E 187 ? N GLN E 187 
AA5 3 4  N VAL E 182 ? N VAL E 182 O ALA E 195 ? O ALA E 195 
AA5 4 5  N GLU E 196 ? N GLU E 196 O LYS E 283 ? O LYS E 283 
AA5 5 6  O GLY E 282 ? O GLY E 282 N LEU E 255 ? N LEU E 255 
AA5 6 7  N ARG E 256 ? N ARG E 256 O ILE E 266 ? O ILE E 266 
AA5 7 8  O VAL E 267 ? O VAL E 267 N MET E 229 ? N MET E 229 
AA5 8 9  O TYR E 230 ? O TYR E 230 N ASP E 220 ? N ASP E 220 
AA6 1 2  N PHE E 215 ? N PHE E 215 O VAL E 314 ? O VAL E 314 
AA6 2 3  O TRP E 311 ? O TRP E 311 N GLN E 187 ? N GLN E 187 
AA6 3 4  N VAL E 182 ? N VAL E 182 O ALA E 195 ? O ALA E 195 
AA6 4 5  N GLU E 196 ? N GLU E 196 O LYS E 283 ? O LYS E 283 
AA6 5 6  O SER E 278 ? O SER E 278 N GLU E 245 ? N GLU E 245 
AA7 1 2  N VAL F 217 ? N VAL F 217 O LEU F 312 ? O LEU F 312 
AA7 2 3  O THR F 313 ? O THR F 313 N THR F 185 ? N THR F 185 
AA7 3 4  N ILE F 180 ? N ILE F 180 O ILE F 197 ? O ILE F 197 
AA7 4 5  N GLU F 196 ? N GLU F 196 O LYS F 283 ? O LYS F 283 
AA7 5 6  O LEU F 281 ? O LEU F 281 N LEU F 255 ? N LEU F 255 
AA7 6 7  N ARG F 256 ? N ARG F 256 O ILE F 266 ? O ILE F 266 
AA7 7 8  O VAL F 267 ? O VAL F 267 N MET F 229 ? N MET F 229 
AA7 8 9  O TYR F 230 ? O TYR F 230 N ASP F 220 ? N ASP F 220 
AA8 1 2  N VAL F 217 ? N VAL F 217 O LEU F 312 ? O LEU F 312 
AA8 2 3  O THR F 313 ? O THR F 313 N THR F 185 ? N THR F 185 
AA8 3 4  N ILE F 180 ? N ILE F 180 O ILE F 197 ? O ILE F 197 
AA8 4 5  N GLU F 196 ? N GLU F 196 O LYS F 283 ? O LYS F 283 
AA8 5 6  O SER F 278 ? O SER F 278 N GLU F 245 ? N GLU F 245 
# 
_pdbx_entry_details.entry_id                   9NSC 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 LEU A 33  ? ? 32.48   66.13   
2  1 PHE A 95  ? ? -144.56 58.51   
3  1 TRP A 139 ? ? -66.60  1.83    
4  1 ASP A 140 ? ? -88.66  43.13   
5  1 ASN A 202 ? ? -111.73 76.17   
6  1 VAL A 224 ? ? -128.12 -52.92  
7  1 PRO A 234 ? ? -90.01  59.42   
8  1 THR B 29  ? ? -105.17 75.02   
9  1 ASP B 249 ? ? -94.61  57.30   
10 1 THR B 261 ? ? -100.93 40.29   
11 1 SER B 305 ? ? -117.44 -83.80  
12 1 PRO B 309 ? ? -67.48  89.72   
13 1 PRO C 34  ? ? -67.05  -172.70 
14 1 TYR C 37  ? ? -107.16 -156.77 
15 1 ASN C 93  ? ? -99.78  54.59   
16 1 PRO C 138 ? ? -65.98  90.07   
17 1 PRO C 188 ? ? -86.91  36.54   
18 1 GLN C 204 ? ? -130.09 -66.21  
19 1 VAL C 224 ? ? -131.43 -33.65  
20 1 THR C 241 ? ? -119.70 76.95   
21 1 ASN C 263 ? ? 38.74   48.06   
22 1 ASP D 200 ? ? 68.81   -55.87  
23 1 THR D 261 ? ? -96.47  38.38   
24 1 SER D 305 ? ? -123.29 -69.40  
25 1 ASN E 93  ? ? -103.77 59.03   
26 1 PRO E 138 ? ? -66.17  89.23   
27 1 LEU E 201 ? ? -79.74  -70.25  
28 1 VAL E 224 ? ? -135.75 -53.04  
29 1 ALA E 250 ? ? -35.89  113.03  
30 1 PRO F 31  ? ? -68.85  -178.76 
31 1 ASP F 32  ? ? 49.89   -129.45 
32 1 LEU F 33  ? ? -156.40 72.52   
33 1 TYR F 37  ? ? 62.89   63.14   
34 1 ASP F 140 ? ? -80.43  45.95   
35 1 SER F 305 ? ? -120.97 -68.24  
# 
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 147 ? ? 0.080 'SIDE CHAIN' 
2 1 ARG C 52  ? ? 0.127 'SIDE CHAIN' 
3 1 ARG C 104 ? ? 0.268 'SIDE CHAIN' 
4 1 ARG D 52  ? ? 0.287 'SIDE CHAIN' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z         
2 -y,x-y,z+2/3  
3 -x+y,-x,z+1/3 
# 
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 143 ? A GLY 143 
3   1 Y 1 A GLU 144 ? A GLU 144 
4   1 Y 1 A ALA 149 ? A ALA 149 
5   1 Y 1 A ALA 150 ? A ALA 150 
6   1 Y 1 A GLU 151 ? A GLU 151 
7   1 Y 1 A GLU 152 ? A GLU 152 
8   1 Y 1 A VAL 153 ? A VAL 153 
9   1 Y 1 A ALA 154 ? A ALA 154 
10  1 Y 1 A ALA 155 ? A ALA 155 
11  1 Y 1 A GLN 156 ? A GLN 156 
12  1 Y 1 A ALA 157 ? A ALA 157 
13  1 Y 1 A ALA 158 ? A ALA 158 
14  1 Y 1 A GLU 159 ? A GLU 159 
15  1 Y 1 A ALA 160 ? A ALA 160 
16  1 Y 1 A ALA 161 ? A ALA 161 
17  1 Y 1 A ALA 162 ? A ALA 162 
18  1 Y 1 A ALA 163 ? A ALA 163 
19  1 Y 1 A SER 164 ? A SER 164 
20  1 Y 1 A PRO 165 ? A PRO 165 
21  1 Y 1 A SER 166 ? A SER 166 
22  1 Y 1 A VAL 167 ? A VAL 167 
23  1 Y 1 A ASP 168 ? A ASP 168 
24  1 Y 1 A SER 169 ? A SER 169 
25  1 Y 1 A VAL 170 ? A VAL 170 
26  1 Y 1 A ASP 171 ? A ASP 171 
27  1 Y 1 A SER 172 ? A SER 172 
28  1 Y 1 A CYS 248 ? A CYS 248 
29  1 Y 1 A ASP 249 ? A ASP 249 
30  1 Y 1 A ALA 250 ? A ALA 250 
31  1 Y 1 A THR 273 ? A THR 273 
32  1 Y 1 A GLU 274 ? A GLU 274 
33  1 Y 1 A THR 275 ? A THR 275 
34  1 Y 1 A LEU 276 ? A LEU 276 
35  1 Y 1 B GLY 142 ? B GLY 142 
36  1 Y 1 B GLY 143 ? B GLY 143 
37  1 Y 1 B GLU 144 ? B GLU 144 
38  1 Y 1 B ARG 145 ? B ARG 145 
39  1 Y 1 B GLU 152 ? B GLU 152 
40  1 Y 1 B VAL 153 ? B VAL 153 
41  1 Y 1 B ALA 154 ? B ALA 154 
42  1 Y 1 B ALA 155 ? B ALA 155 
43  1 Y 1 B GLN 156 ? B GLN 156 
44  1 Y 1 B ALA 157 ? B ALA 157 
45  1 Y 1 B ALA 158 ? B ALA 158 
46  1 Y 1 B GLU 159 ? B GLU 159 
47  1 Y 1 B ALA 160 ? B ALA 160 
48  1 Y 1 B ALA 161 ? B ALA 161 
49  1 Y 1 B ALA 162 ? B ALA 162 
50  1 Y 1 B ALA 163 ? B ALA 163 
51  1 Y 1 B SER 164 ? B SER 164 
52  1 Y 1 B PRO 165 ? B PRO 165 
53  1 Y 1 B SER 166 ? B SER 166 
54  1 Y 1 B VAL 167 ? B VAL 167 
55  1 Y 1 B ASP 168 ? B ASP 168 
56  1 Y 1 B SER 169 ? B SER 169 
57  1 Y 1 C MET 1   ? C MET 1   
58  1 Y 1 C GLY 143 ? C GLY 143 
59  1 Y 1 C GLU 144 ? C GLU 144 
60  1 Y 1 C GLN 156 ? C GLN 156 
61  1 Y 1 C ALA 157 ? C ALA 157 
62  1 Y 1 C ALA 158 ? C ALA 158 
63  1 Y 1 C GLU 159 ? C GLU 159 
64  1 Y 1 C ALA 160 ? C ALA 160 
65  1 Y 1 C ALA 161 ? C ALA 161 
66  1 Y 1 C ALA 162 ? C ALA 162 
67  1 Y 1 C ALA 163 ? C ALA 163 
68  1 Y 1 C SER 164 ? C SER 164 
69  1 Y 1 C PRO 165 ? C PRO 165 
70  1 Y 1 C SER 166 ? C SER 166 
71  1 Y 1 C VAL 167 ? C VAL 167 
72  1 Y 1 C ASP 168 ? C ASP 168 
73  1 Y 1 C SER 169 ? C SER 169 
74  1 Y 1 C VAL 170 ? C VAL 170 
75  1 Y 1 C ASP 171 ? C ASP 171 
76  1 Y 1 C SER 172 ? C SER 172 
77  1 Y 1 D MET 1   ? D MET 1   
78  1 Y 1 D GLY 143 ? D GLY 143 
79  1 Y 1 D GLU 144 ? D GLU 144 
80  1 Y 1 D ALA 157 ? D ALA 157 
81  1 Y 1 D ALA 158 ? D ALA 158 
82  1 Y 1 D GLU 159 ? D GLU 159 
83  1 Y 1 D ALA 160 ? D ALA 160 
84  1 Y 1 D ALA 161 ? D ALA 161 
85  1 Y 1 D ALA 162 ? D ALA 162 
86  1 Y 1 D ALA 163 ? D ALA 163 
87  1 Y 1 D SER 164 ? D SER 164 
88  1 Y 1 D PRO 165 ? D PRO 165 
89  1 Y 1 D SER 166 ? D SER 166 
90  1 Y 1 D VAL 167 ? D VAL 167 
91  1 Y 1 D ASP 168 ? D ASP 168 
92  1 Y 1 D SER 169 ? D SER 169 
93  1 Y 1 E MET 1   ? E MET 1   
94  1 Y 1 E GLY 142 ? E GLY 142 
95  1 Y 1 E GLY 143 ? E GLY 143 
96  1 Y 1 E GLU 144 ? E GLU 144 
97  1 Y 1 E ALA 149 ? E ALA 149 
98  1 Y 1 E ALA 150 ? E ALA 150 
99  1 Y 1 E GLU 151 ? E GLU 151 
100 1 Y 1 E GLU 152 ? E GLU 152 
101 1 Y 1 E VAL 153 ? E VAL 153 
102 1 Y 1 E ALA 154 ? E ALA 154 
103 1 Y 1 E ALA 155 ? E ALA 155 
104 1 Y 1 E GLN 156 ? E GLN 156 
105 1 Y 1 E ALA 157 ? E ALA 157 
106 1 Y 1 E ALA 158 ? E ALA 158 
107 1 Y 1 E GLU 159 ? E GLU 159 
108 1 Y 1 E ALA 160 ? E ALA 160 
109 1 Y 1 E ALA 161 ? E ALA 161 
110 1 Y 1 E ALA 162 ? E ALA 162 
111 1 Y 1 E ALA 163 ? E ALA 163 
112 1 Y 1 E SER 164 ? E SER 164 
113 1 Y 1 E PRO 165 ? E PRO 165 
114 1 Y 1 E SER 166 ? E SER 166 
115 1 Y 1 E VAL 167 ? E VAL 167 
116 1 Y 1 E ASP 168 ? E ASP 168 
117 1 Y 1 E SER 169 ? E SER 169 
118 1 Y 1 E VAL 170 ? E VAL 170 
119 1 Y 1 E ASP 171 ? E ASP 171 
120 1 Y 1 E SER 172 ? E SER 172 
121 1 Y 1 E LEU 173 ? E LEU 173 
122 1 Y 1 F MET 1   ? F MET 1   
123 1 Y 1 F GLY 142 ? F GLY 142 
124 1 Y 1 F GLY 143 ? F GLY 143 
125 1 Y 1 F GLU 144 ? F GLU 144 
126 1 Y 1 F ARG 145 ? F ARG 145 
127 1 Y 1 F TYR 148 ? F TYR 148 
128 1 Y 1 F ALA 149 ? F ALA 149 
129 1 Y 1 F ALA 150 ? F ALA 150 
130 1 Y 1 F GLU 151 ? F GLU 151 
131 1 Y 1 F GLU 152 ? F GLU 152 
132 1 Y 1 F VAL 153 ? F VAL 153 
133 1 Y 1 F ALA 154 ? F ALA 154 
134 1 Y 1 F ALA 155 ? F ALA 155 
135 1 Y 1 F GLN 156 ? F GLN 156 
136 1 Y 1 F ALA 157 ? F ALA 157 
137 1 Y 1 F ALA 158 ? F ALA 158 
138 1 Y 1 F GLU 159 ? F GLU 159 
139 1 Y 1 F ALA 160 ? F ALA 160 
140 1 Y 1 F ALA 161 ? F ALA 161 
141 1 Y 1 F ALA 162 ? F ALA 162 
142 1 Y 1 F ALA 163 ? F ALA 163 
143 1 Y 1 F SER 164 ? F SER 164 
144 1 Y 1 F PRO 165 ? F PRO 165 
145 1 Y 1 F SER 166 ? F SER 166 
146 1 Y 1 F VAL 167 ? F VAL 167 
147 1 Y 1 F ASP 168 ? F ASP 168 
148 1 Y 1 F SER 169 ? F SER 169 
# 
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 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Cancer Institute (NIH/NCI)'                        'United States' R01CA281106 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM148356 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_pdbx_reflns_twin.fraction     0.4800 
_pdbx_reflns_twin.operator     h,-h-k,-l 
_pdbx_reflns_twin.domain_id    ? 
_pdbx_reflns_twin.crystal_id   1 
_pdbx_reflns_twin.diffrn_id    1 
_pdbx_reflns_twin.type         ? 
# 
_space_group.name_H-M_alt     'P 32' 
_space_group.name_Hall        'P 32' 
_space_group.IT_number        145 
_space_group.crystal_system   trigonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9NSC 
_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]   0.010578 
_atom_sites.fract_transf_matrix[1][2]   0.006107 
_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]   0.012215 
_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]   0.005179 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 6.96715 ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . SER A 1 2   ? -50.29500 41.83900  47.20900  1.000 80.45000  ? 2   SER A N   1 
ATOM   2     C CA  . SER A 1 2   ? -50.16200 41.49400  45.76900  1.000 79.28000  ? 2   SER A CA  1 
ATOM   3     C C   . SER A 1 2   ? -51.16600 42.30700  44.93600  1.000 79.47000  ? 2   SER A C   1 
ATOM   4     O O   . SER A 1 2   ? -51.97600 43.05900  45.52000  1.000 77.18000  ? 2   SER A O   1 
ATOM   5     C CB  . SER A 1 2   ? -50.32400 40.00000  45.55700  1.000 72.20000  ? 2   SER A CB  1 
ATOM   6     O OG  . SER A 1 2   ? -50.23100 39.64800  44.18200  1.000 71.73000  ? 2   SER A OG  1 
ATOM   7     N N   . ALA A 1 3   ? -51.11000 42.16700  43.61100  1.000 78.14000  ? 3   ALA A N   1 
ATOM   8     C CA  . ALA A 1 3   ? -52.08900 42.86800  42.74600  1.000 78.93000  ? 3   ALA A CA  1 
ATOM   9     C C   . ALA A 1 3   ? -53.45100 42.16900  42.78200  1.000 74.02000  ? 3   ALA A C   1 
ATOM   10    O O   . ALA A 1 3   ? -54.46200 42.81000  42.43700  1.000 72.14000  ? 3   ALA A O   1 
ATOM   11    C CB  . ALA A 1 3   ? -51.55400 42.96600  41.33300  1.000 71.49000  ? 3   ALA A CB  1 
ATOM   12    N N   . LEU A 1 4   ? -53.48800 40.88600  43.15200  1.000 73.34000  ? 4   LEU A N   1 
ATOM   13    C CA  . LEU A 1 4   ? -54.78200 40.16900  43.28300  1.000 69.83000  ? 4   LEU A CA  1 
ATOM   14    C C   . LEU A 1 4   ? -54.69600 39.23700  44.48600  1.000 60.86000  ? 4   LEU A C   1 
ATOM   15    O O   . LEU A 1 4   ? -54.09900 38.15400  44.38200  1.000 55.51000  ? 4   LEU A O   1 
ATOM   16    C CB  . LEU A 1 4   ? -55.12600 39.38500  42.02300  1.000 61.88000  ? 4   LEU A CB  1 
ATOM   17    C CG  . LEU A 1 4   ? -55.35900 40.20600  40.75300  1.000 53.22000  ? 4   LEU A CG  1 
ATOM   18    C CD1 . LEU A 1 4   ? -54.91800 39.38600  39.56000  1.000 47.71000  ? 4   LEU A CD1 1 
ATOM   19    C CD2 . LEU A 1 4   ? -56.81600 40.61300  40.62300  1.000 47.62000  ? 4   LEU A CD2 1 
ATOM   20    N N   . PRO A 1 5   ? -55.35300 39.56900  45.59700  1.000 57.30000  ? 5   PRO A N   1 
ATOM   21    C CA  . PRO A 1 5   ? -55.19200 38.79400  46.85500  1.000 55.32000  ? 5   PRO A CA  1 
ATOM   22    C C   . PRO A 1 5   ? -55.80000 37.39900  46.78500  1.000 57.67000  ? 5   PRO A C   1 
ATOM   23    O O   . PRO A 1 5   ? -55.26100 36.49000  47.44800  1.000 52.33000  ? 5   PRO A O   1 
ATOM   24    C CB  . PRO A 1 5   ? -55.87700 39.67600  47.89200  1.000 54.54000  ? 5   PRO A CB  1 
ATOM   25    C CG  . PRO A 1 5   ? -56.95500 40.37700  47.08500  1.000 63.88000  ? 5   PRO A CG  1 
ATOM   26    C CD  . PRO A 1 5   ? -56.37100 40.64600  45.73000  1.000 59.56000  ? 5   PRO A CD  1 
ATOM   27    N N   . GLU A 1 6   ? -56.87300 37.21500  46.01900  1.000 54.12000  ? 6   GLU A N   1 
ATOM   28    C CA  . GLU A 1 6   ? -57.58300 35.90900  45.98300  1.000 50.26000  ? 6   GLU A CA  1 
ATOM   29    C C   . GLU A 1 6   ? -56.61400 34.77900  45.61900  1.000 47.93000  ? 6   GLU A C   1 
ATOM   30    O O   . GLU A 1 6   ? -56.82300 33.64400  46.07800  1.000 45.38000  ? 6   GLU A O   1 
ATOM   31    C CB  . GLU A 1 6   ? -58.71300 35.95000  44.95400  1.000 51.70000  ? 6   GLU A CB  1 
ATOM   32    C CG  . GLU A 1 6   ? -59.48900 37.26500  44.91300  1.000 56.22000  ? 6   GLU A CG  1 
ATOM   33    C CD  . GLU A 1 6   ? -58.97400 38.28600  43.91000  1.000 59.44000  ? 6   GLU A CD  1 
ATOM   34    O OE1 . GLU A 1 6   ? -57.80100 38.18400  43.49700  1.000 61.50000  ? 6   GLU A OE1 1 
ATOM   35    O OE2 . GLU A 1 6   ? -59.75400 39.18800  43.54000  1.000 60.88000  ? 6   GLU A OE2 1 
ATOM   36    N N   . LEU A 1 7   ? -55.60600 35.07400  44.80200  1.000 48.54000  ? 7   LEU A N   1 
ATOM   37    C CA  . LEU A 1 7   ? -54.70600 33.99100  44.35500  1.000 48.05000  ? 7   LEU A CA  1 
ATOM   38    C C   . LEU A 1 7   ? -53.91500 33.44000  45.54600  1.000 42.75000  ? 7   LEU A C   1 
ATOM   39    O O   . LEU A 1 7   ? -53.78200 32.21400  45.66000  1.000 33.41000  ? 7   LEU A O   1 
ATOM   40    C CB  . LEU A 1 7   ? -53.78700 34.51700  43.25900  1.000 46.30000  ? 7   LEU A CB  1 
ATOM   41    C CG  . LEU A 1 7   ? -53.50000 33.49500  42.15700  1.000 39.41000  ? 7   LEU A CG  1 
ATOM   42    C CD1 . LEU A 1 7   ? -54.80000 32.82500  41.72100  1.000 38.97000  ? 7   LEU A CD1 1 
ATOM   43    C CD2 . LEU A 1 7   ? -52.74500 34.09700  40.98200  1.000 36.21000  ? 7   LEU A CD2 1 
ATOM   44    N N   . ARG A 1 8   ? -53.43300 34.31900  46.42200  1.000 42.98000  ? 8   ARG A N   1 
ATOM   45    C CA  . ARG A 1 8   ? -52.73600 33.83400  47.63900  1.000 47.43000  ? 8   ARG A CA  1 
ATOM   46    C C   . ARG A 1 8   ? -53.69900 32.99900  48.49400  1.000 47.20000  ? 8   ARG A C   1 
ATOM   47    O O   . ARG A 1 8   ? -53.27800 31.96800  49.04500  1.000 43.83000  ? 8   ARG A O   1 
ATOM   48    C CB  . ARG A 1 8   ? -52.20700 35.03100  48.43000  1.000 42.71000  ? 8   ARG A CB  1 
ATOM   49    C CG  . ARG A 1 8   ? -51.04700 35.72900  47.73700  1.000 44.62000  ? 8   ARG A CG  1 
ATOM   50    C CD  . ARG A 1 8   ? -49.89800 36.00300  48.69200  1.000 48.78000  ? 8   ARG A CD  1 
ATOM   51    N NE  . ARG A 1 8   ? -48.81300 36.73000  48.02700  1.000 45.37000  ? 8   ARG A NE  1 
ATOM   52    C CZ  . ARG A 1 8   ? -47.74700 36.15800  47.47800  1.000 53.69000  ? 8   ARG A CZ  1 
ATOM   53    N NH1 . ARG A 1 8   ? -47.70600 34.85000  47.30600  1.000 53.29000  ? 8   ARG A NH1 1 
ATOM   54    N NH2 . ARG A 1 8   ? -46.72000 36.89900  47.10800  1.000 57.02000  ? 8   ARG A NH2 1 
ATOM   55    N N   . GLU A 1 9   ? -54.94500 33.45000  48.61900  1.000 47.31000  ? 9   GLU A N   1 
ATOM   56    C CA  . GLU A 1 9   ? -55.94800 32.63700  49.34400  1.000 42.38000  ? 9   GLU A CA  1 
ATOM   57    C C   . GLU A 1 9   ? -55.97000 31.23200  48.73800  1.000 41.68000  ? 9   GLU A C   1 
ATOM   58    O O   . GLU A 1 9   ? -55.84000 30.24200  49.47900  1.000 43.22000  ? 9   GLU A O   1 
ATOM   59    C CB  . GLU A 1 9   ? -57.34000 33.23800  49.18000  1.000 44.43000  ? 9   GLU A CB  1 
ATOM   60    C CG  . GLU A 1 9   ? -57.45200 34.67600  49.66800  1.000 49.13000  ? 9   GLU A CG  1 
ATOM   61    C CD  . GLU A 1 9   ? -58.74200 34.88700  50.43200  1.000 56.28000  ? 9   GLU A CD  1 
ATOM   62    O OE1 . GLU A 1 9   ? -59.35700 33.86900  50.80900  1.000 53.48000  ? 9   GLU A OE1 1 
ATOM   63    O OE2 . GLU A 1 9   ? -59.13200 36.05400  50.64000  1.000 60.87000  ? 9   GLU A OE2 1 
ATOM   64    N N   . LEU A 1 10  ? -56.11400 31.15600  47.42000  1.000 45.27000  ? 10  LEU A N   1 
ATOM   65    C CA  . LEU A 1 10  ? -56.11400 29.83400  46.75900  1.000 45.07000  ? 10  LEU A CA  1 
ATOM   66    C C   . LEU A 1 10  ? -54.80200 29.10500  47.07600  1.000 41.39000  ? 10  LEU A C   1 
ATOM   67    O O   . LEU A 1 10  ? -54.83200 27.89200  47.32800  1.000 41.23000  ? 10  LEU A O   1 
ATOM   68    C CB  . LEU A 1 10  ? -56.28200 30.01000  45.25100  1.000 43.00000  ? 10  LEU A CB  1 
ATOM   69    C CG  . LEU A 1 10  ? -57.69900 30.17900  44.69300  1.000 35.92000  ? 10  LEU A CG  1 
ATOM   70    C CD1 . LEU A 1 10  ? -58.48200 31.30200  45.35400  1.000 37.25000  ? 10  LEU A CD1 1 
ATOM   71    C CD2 . LEU A 1 10  ? -57.59000 30.41300  43.18900  1.000 33.35000  ? 10  LEU A CD2 1 
ATOM   72    N N   . ILE A 1 11  ? -53.68200 29.82300  47.07000  1.000 36.49000  ? 11  ILE A N   1 
ATOM   73    C CA  . ILE A 1 11  ? -52.38300 29.13700  47.28600  1.000 38.10000  ? 11  ILE A CA  1 
ATOM   74    C C   . ILE A 1 11  ? -52.41000 28.44400  48.65100  1.000 40.02000  ? 11  ILE A C   1 
ATOM   75    O O   . ILE A 1 11  ? -52.05600 27.25100  48.73900  1.000 36.84000  ? 11  ILE A O   1 
ATOM   76    C CB  . ILE A 1 11  ? -51.23500 30.15200  47.19900  1.000 34.70000  ? 11  ILE A CB  1 
ATOM   77    C CG1 . ILE A 1 11  ? -51.19600 30.80600  45.82600  1.000 35.39000  ? 11  ILE A CG1 1 
ATOM   78    C CG2 . ILE A 1 11  ? -49.90500 29.49400  47.55800  1.000 31.84000  ? 11  ILE A CG2 1 
ATOM   79    C CD1 . ILE A 1 11  ? -50.16600 31.91300  45.69600  1.000 38.06000  ? 11  ILE A CD1 1 
ATOM   80    N N   . ALA A 1 12  ? -52.85100 29.16600  49.67600  1.000 40.70000  ? 12  ALA A N   1 
ATOM   81    C CA  . ALA A 1 12  ? -52.83600 28.59100  51.03700  1.000 37.98000  ? 12  ALA A CA  1 
ATOM   82    C C   . ALA A 1 12  ? -53.72500 27.34600  51.10200  1.000 35.14000  ? 12  ALA A C   1 
ATOM   83    O O   . ALA A 1 12  ? -53.36000 26.35600  51.75500  1.000 37.89000  ? 12  ALA A O   1 
ATOM   84    C CB  . ALA A 1 12  ? -53.26300 29.65200  52.03300  1.000 33.09000  ? 12  ALA A CB  1 
ATOM   85    N N   . SER A 1 13  ? -54.87700 27.38300  50.44400  1.000 28.34000  ? 13  SER A N   1 
ATOM   86    C CA  . SER A 1 13  ? -55.80200 26.23000  50.53800  1.000 34.32000  ? 13  SER A CA  1 
ATOM   87    C C   . SER A 1 13  ? -55.22400 25.02400  49.79300  1.000 37.40000  ? 13  SER A C   1 
ATOM   88    O O   . SER A 1 13  ? -55.44500 23.88600  50.25900  1.000 31.37000  ? 13  SER A O   1 
ATOM   89    C CB  . SER A 1 13  ? -57.15700 26.59600  49.97200  1.000 41.98000  ? 13  SER A CB  1 
ATOM   90    O OG  . SER A 1 13  ? -57.76600 27.66000  50.69300  1.000 44.45000  ? 13  SER A OG  1 
ATOM   91    N N   . PHE A 1 14  ? -54.47600 25.27300  48.71100  1.000 44.19000  ? 14  PHE A N   1 
ATOM   92    C CA  . PHE A 1 14  ? -53.99900 24.18400  47.80900  1.000 41.09000  ? 14  PHE A CA  1 
ATOM   93    C C   . PHE A 1 14  ? -52.77800 23.44000  48.34700  1.000 36.92000  ? 14  PHE A C   1 
ATOM   94    O O   . PHE A 1 14  ? -52.48000 22.36300  47.81700  1.000 31.73000  ? 14  PHE A O   1 
ATOM   95    C CB  . PHE A 1 14  ? -53.73300 24.78100  46.42200  1.000 37.52000  ? 14  PHE A CB  1 
ATOM   96    C CG  . PHE A 1 14  ? -54.99000 25.17300  45.65100  1.000 38.90000  ? 14  PHE A CG  1 
ATOM   97    C CD1 . PHE A 1 14  ? -56.16800 24.44300  45.77700  1.000 39.83000  ? 14  PHE A CD1 1 
ATOM   98    C CD2 . PHE A 1 14  ? -54.99700 26.27900  44.80500  1.000 36.99000  ? 14  PHE A CD2 1 
ATOM   99    C CE1 . PHE A 1 14  ? -57.31500 24.81000  45.08800  1.000 33.51000  ? 14  PHE A CE1 1 
ATOM   100   C CE2 . PHE A 1 14  ? -56.14700 26.64000  44.11900  1.000 42.35000  ? 14  PHE A CE2 1 
ATOM   101   C CZ  . PHE A 1 14  ? -57.30100 25.90400  44.25300  1.000 36.95000  ? 14  PHE A CZ  1 
ATOM   102   N N   . VAL A 1 15  ? -52.06700 23.98500  49.33400  1.000 39.41000  ? 15  VAL A N   1 
ATOM   103   C CA  . VAL A 1 15  ? -50.97500 23.16000  49.93500  1.000 34.89000  ? 15  VAL A CA  1 
ATOM   104   C C   . VAL A 1 15  ? -51.62900 22.03900  50.75700  1.000 32.47000  ? 15  VAL A C   1 
ATOM   105   O O   . VAL A 1 15  ? -51.06200 20.93200  50.83900  1.000 27.37000  ? 15  VAL A O   1 
ATOM   106   C CB  . VAL A 1 15  ? -50.06000 24.03000  50.80800  1.000 28.48000  ? 15  VAL A CB  1 
ATOM   107   C CG1 . VAL A 1 15  ? -49.26500 24.99200  49.93800  1.000 35.19000  ? 15  VAL A CG1 1 
ATOM   108   C CG2 . VAL A 1 15  ? -50.87700 24.80300  51.82700  1.000 30.49000  ? 15  VAL A CG2 1 
ATOM   109   N N   . SER A 1 16  ? -52.79300 22.31100  51.34400  1.000 34.05000  ? 16  SER A N   1 
ATOM   110   C CA  . SER A 1 16  ? -53.44300 21.30600  52.21400  1.000 33.26000  ? 16  SER A CA  1 
ATOM   111   C C   . SER A 1 16  ? -54.45400 20.48500  51.41700  1.000 36.90000  ? 16  SER A C   1 
ATOM   112   O O   . SER A 1 16  ? -54.53900 19.25900  51.64400  1.000 30.04000  ? 16  SER A O   1 
ATOM   113   C CB  . SER A 1 16  ? -54.14300 21.99900  53.35900  1.000 38.12000  ? 16  SER A CB  1 
ATOM   114   O OG  . SER A 1 16  ? -53.25000 22.83400  54.08500  1.000 41.26000  ? 16  SER A OG  1 
ATOM   115   N N   . GLU A 1 17  ? -55.18600 21.14000  50.51200  1.000 41.70000  ? 17  GLU A N   1 
ATOM   116   C CA  . GLU A 1 17  ? -56.31200 20.45700  49.83400  1.000 42.08000  ? 17  GLU A CA  1 
ATOM   117   C C   . GLU A 1 17  ? -56.05700 20.32500  48.33500  1.000 37.83000  ? 17  GLU A C   1 
ATOM   118   O O   . GLU A 1 17  ? -55.28300 21.12100  47.77600  1.000 38.45000  ? 17  GLU A O   1 
ATOM   119   C CB  . GLU A 1 17  ? -57.58000 21.27600  50.06800  1.000 44.03000  ? 17  GLU A CB  1 
ATOM   120   C CG  . GLU A 1 17  ? -57.57700 21.99700  51.41200  1.000 45.53000  ? 17  GLU A CG  1 
ATOM   121   C CD  . GLU A 1 17  ? -58.95700 22.46800  51.81400  1.000 57.90000  ? 17  GLU A CD  1 
ATOM   122   O OE1 . GLU A 1 17  ? -59.32000 23.60300  51.44200  1.000 53.91000  ? 17  GLU A OE1 1 
ATOM   123   O OE2 . GLU A 1 17  ? -59.66800 21.69800  52.49200  1.000 67.00000  ? 17  GLU A OE2 1 
ATOM   124   N N   . GLU A 1 18  ? -56.70500 19.34300  47.71500  1.000 38.88000  ? 18  GLU A N   1 
ATOM   125   C CA  . GLU A 1 18  ? -56.56100 19.12600  46.25600  1.000 43.20000  ? 18  GLU A CA  1 
ATOM   126   C C   . GLU A 1 18  ? -57.45900 20.09600  45.47900  1.000 45.20000  ? 18  GLU A C   1 
ATOM   127   O O   . GLU A 1 18  ? -58.65700 20.20100  45.81000  1.000 46.10000  ? 18  GLU A O   1 
ATOM   128   C CB  . GLU A 1 18  ? -56.95300 17.69000  45.93100  1.000 44.11000  ? 18  GLU A CB  1 
ATOM   129   C CG  . GLU A 1 18  ? -57.48000 17.51100  44.51300  1.000 47.67000  ? 18  GLU A CG  1 
ATOM   130   C CD  . GLU A 1 18  ? -57.89300 16.07500  44.28500  1.000 50.98000  ? 18  GLU A CD  1 
ATOM   131   O OE1 . GLU A 1 18  ? -58.78000 15.59200  45.01800  1.000 44.43000  ? 18  GLU A OE1 1 
ATOM   132   O OE2 . GLU A 1 18  ? -57.31300 15.42900  43.38900  1.000 50.43000  ? 18  GLU A OE2 1 
ATOM   133   N N   . PRO A 1 19  ? -56.95800 20.78800  44.43200  1.000 43.44000  ? 19  PRO A N   1 
ATOM   134   C CA  . PRO A 1 19  ? -57.75200 21.79700  43.68100  1.000 40.44000  ? 19  PRO A CA  1 
ATOM   135   C C   . PRO A 1 19  ? -58.92900 21.13500  42.98600  1.000 42.15000  ? 19  PRO A C   1 
ATOM   136   O O   . PRO A 1 19  ? -58.76400 20.07400  42.34400  1.000 41.13000  ? 19  PRO A O   1 
ATOM   137   C CB  . PRO A 1 19  ? -56.77500 22.38000  42.66500  1.000 41.27000  ? 19  PRO A CB  1 
ATOM   138   C CG  . PRO A 1 19  ? -55.40700 22.04800  43.23700  1.000 43.04000  ? 19  PRO A CG  1 
ATOM   139   C CD  . PRO A 1 19  ? -55.59900 20.68400  43.81300  1.000 42.74000  ? 19  PRO A CD  1 
ATOM   140   N N   . PRO A 1 20  ? -60.13500 21.73100  43.06200  1.000 42.78000  ? 20  PRO A N   1 
ATOM   141   C CA  . PRO A 1 20  ? -61.33600 21.19400  42.36300  1.000 47.40000  ? 20  PRO A CA  1 
ATOM   142   C C   . PRO A 1 20  ? -61.01100 20.94900  40.89300  1.000 47.32000  ? 20  PRO A C   1 
ATOM   143   O O   . PRO A 1 20  ? -61.51400 19.96100  40.31400  1.000 48.45000  ? 20  PRO A O   1 
ATOM   144   C CB  . PRO A 1 20  ? -62.39300 22.27300  42.59000  1.000 52.07000  ? 20  PRO A CB  1 
ATOM   145   C CG  . PRO A 1 20  ? -61.96900 22.91500  43.89800  1.000 47.69000  ? 20  PRO A CG  1 
ATOM   146   C CD  . PRO A 1 20  ? -60.47700 22.95700  43.84700  1.000 45.19000  ? 20  PRO A CD  1 
ATOM   147   N N   . GLU A 1 21  ? -60.21300 21.83700  40.28900  1.000 50.10000  ? 21  GLU A N   1 
ATOM   148   C CA  . GLU A 1 21  ? -59.81500 21.65800  38.86800  1.000 42.60000  ? 21  GLU A CA  1 
ATOM   149   C C   . GLU A 1 21  ? -59.12300 20.29200  38.72200  1.000 41.55000  ? 21  GLU A C   1 
ATOM   150   O O   . GLU A 1 21  ? -59.66500 19.43500  37.99200  1.000 45.83000  ? 21  GLU A O   1 
ATOM   151   C CB  . GLU A 1 21  ? -58.92700 22.81400  38.39600  1.000 38.28000  ? 21  GLU A CB  1 
ATOM   152   C CG  . GLU A 1 21  ? -57.91900 23.29100  39.43900  1.000 45.89000  ? 21  GLU A CG  1 
ATOM   153   C CD  . GLU A 1 21  ? -58.32700 24.50000  40.26100  1.000 45.52000  ? 21  GLU A CD  1 
ATOM   154   O OE1 . GLU A 1 21  ? -59.40700 24.45100  40.88600  1.000 42.16000  ? 21  GLU A OE1 1 
ATOM   155   O OE2 . GLU A 1 21  ? -57.55800 25.48400  40.28400  1.000 45.13000  ? 21  GLU A OE2 1 
ATOM   156   N N   . ILE A 1 22  ? -57.99600 20.09000  39.41400  1.000 44.27000  ? 22  ILE A N   1 
ATOM   157   C CA  . ILE A 1 22  ? -57.28000 18.78000  39.36000  1.000 44.74000  ? 22  ILE A CA  1 
ATOM   158   C C   . ILE A 1 22  ? -58.31800 17.67000  39.57200  1.000 48.94000  ? 22  ILE A C   1 
ATOM   159   O O   . ILE A 1 22  ? -58.29700 16.68100  38.80500  1.000 48.88000  ? 22  ILE A O   1 
ATOM   160   C CB  . ILE A 1 22  ? -56.16300 18.73100  40.41900  1.000 39.70000  ? 22  ILE A CB  1 
ATOM   161   C CG1 . ILE A 1 22  ? -55.12100 19.81700  40.17200  1.000 44.51000  ? 22  ILE A CG1 1 
ATOM   162   C CG2 . ILE A 1 22  ? -55.53100 17.34000  40.50100  1.000 36.47000  ? 22  ILE A CG2 1 
ATOM   163   C CD1 . ILE A 1 22  ? -54.53800 19.80700  38.77100  1.000 49.75000  ? 22  ILE A CD1 1 
ATOM   164   N N   . ARG A 1 23  ? -59.20000 17.85000  40.55500  1.000 46.59000  ? 23  ARG A N   1 
ATOM   165   C CA  . ARG A 1 23  ? -60.21000 16.81100  40.85200  1.000 47.82000  ? 23  ARG A CA  1 
ATOM   166   C C   . ARG A 1 23  ? -60.96100 16.46100  39.56600  1.000 46.94000  ? 23  ARG A C   1 
ATOM   167   O O   . ARG A 1 23  ? -60.93900 15.28700  39.15600  1.000 47.39000  ? 23  ARG A O   1 
ATOM   168   C CB  . ARG A 1 23  ? -61.16300 17.33200  41.93100  1.000 44.70000  ? 23  ARG A CB  1 
ATOM   169   C CG  . ARG A 1 23  ? -61.79800 16.22900  42.76400  1.000 42.65000  ? 23  ARG A CG  1 
ATOM   170   C CD  . ARG A 1 23  ? -61.99500 16.65900  44.21000  1.000 44.32000  ? 23  ARG A CD  1 
ATOM   171   N NE  . ARG A 1 23  ? -62.90900 15.76400  44.92800  1.000 41.60000  ? 23  ARG A NE  1 
ATOM   172   C CZ  . ARG A 1 23  ? -62.54500 14.72200  45.66200  1.000 44.40000  ? 23  ARG A CZ  1 
ATOM   173   N NH1 . ARG A 1 23  ? -61.26600 14.42200  45.81700  1.000 49.90000  ? 23  ARG A NH1 1 
ATOM   174   N NH2 . ARG A 1 23  ? -63.46500 13.97400  46.24500  1.000 35.84000  ? 23  ARG A NH2 1 
ATOM   175   N N   . ARG A 1 24  ? -61.53300 17.46800  38.90900  1.000 43.52000  ? 24  ARG A N   1 
ATOM   176   C CA  . ARG A 1 24  ? -62.37000 17.22100  37.71000  1.000 50.95000  ? 24  ARG A CA  1 
ATOM   177   C C   . ARG A 1 24  ? -61.57800 16.52500  36.60000  1.000 52.14000  ? 24  ARG A C   1 
ATOM   178   O O   . ARG A 1 24  ? -62.16000 15.69500  35.87900  1.000 53.38000  ? 24  ARG A O   1 
ATOM   179   C CB  . ARG A 1 24  ? -62.90500 18.56300  37.20500  1.000 46.07000  ? 24  ARG A CB  1 
ATOM   180   C CG  . ARG A 1 24  ? -64.24000 18.91000  37.84000  1.000 46.69000  ? 24  ARG A CG  1 
ATOM   181   C CD  . ARG A 1 24  ? -64.64500 20.31300  37.44600  1.000 50.84000  ? 24  ARG A CD  1 
ATOM   182   N NE  . ARG A 1 24  ? -65.46400 20.94300  38.48500  1.000 56.84000  ? 24  ARG A NE  1 
ATOM   183   C CZ  . ARG A 1 24  ? -64.99600 21.42000  39.62900  1.000 57.64000  ? 24  ARG A CZ  1 
ATOM   184   N NH1 . ARG A 1 24  ? -63.69400 21.44600  39.85900  1.000 49.97000  ? 24  ARG A NH1 1 
ATOM   185   N NH2 . ARG A 1 24  ? -65.83800 21.87500  40.54200  1.000 46.41000  ? 24  ARG A NH2 1 
ATOM   186   N N   . ILE A 1 25  ? -60.29700 16.85500  36.45700  1.000 48.77000  ? 25  ILE A N   1 
ATOM   187   C CA  . ILE A 1 25  ? -59.52300 16.30000  35.31400  1.000 48.72000  ? 25  ILE A CA  1 
ATOM   188   C C   . ILE A 1 25  ? -59.22900 14.80900  35.53900  1.000 47.53000  ? 25  ILE A C   1 
ATOM   189   O O   . ILE A 1 25  ? -59.40800 14.00600  34.60400  1.000 50.51000  ? 25  ILE A O   1 
ATOM   190   C CB  . ILE A 1 25  ? -58.23500 17.11500  35.12300  1.000 49.12000  ? 25  ILE A CB  1 
ATOM   191   C CG1 . ILE A 1 25  ? -58.50500 18.60300  35.13000  1.000 46.20000  ? 25  ILE A CG1 1 
ATOM   192   C CG2 . ILE A 1 25  ? -57.54400 16.72400  33.82500  1.000 53.49000  ? 25  ILE A CG2 1 
ATOM   193   C CD1 . ILE A 1 25  ? -57.27100 19.41700  34.81600  1.000 41.75000  ? 25  ILE A CD1 1 
ATOM   194   N N   . ARG A 1 26  ? -58.75900 14.44800  36.72800  1.000 50.86000  ? 26  ARG A N   1 
ATOM   195   C CA  . ARG A 1 26  ? -58.41600 13.02300  36.93900  1.000 50.77000  ? 26  ARG A CA  1 
ATOM   196   C C   . ARG A 1 26  ? -59.69600 12.17900  36.89500  1.000 52.15000  ? 26  ARG A C   1 
ATOM   197   O O   . ARG A 1 26  ? -59.63400 11.01600  36.46100  1.000 47.73000  ? 26  ARG A O   1 
ATOM   198   C CB  . ARG A 1 26  ? -57.66700 12.85500  38.26400  1.000 49.76000  ? 26  ARG A CB  1 
ATOM   199   C CG  . ARG A 1 26  ? -58.37100 13.26200  39.55100  1.000 54.69000  ? 26  ARG A CG  1 
ATOM   200   C CD  . ARG A 1 26  ? -57.60900 12.65700  40.73000  1.000 50.97000  ? 26  ARG A CD  1 
ATOM   201   N NE  . ARG A 1 26  ? -58.06500 13.12700  42.04200  1.000 55.18000  ? 26  ARG A NE  1 
ATOM   202   C CZ  . ARG A 1 26  ? -58.45600 12.35100  43.04500  1.000 57.61000  ? 26  ARG A CZ  1 
ATOM   203   N NH1 . ARG A 1 26  ? -58.40500 11.03400  42.94000  1.000 57.61000  ? 26  ARG A NH1 1 
ATOM   204   N NH2 . ARG A 1 26  ? -58.88800 12.90400  44.16400  1.000 48.15000  ? 26  ARG A NH2 1 
ATOM   205   N N   . THR A 1 27  ? -60.82300 12.76100  37.30900  1.000 47.83000  ? 27  THR A N   1 
ATOM   206   C CA  . THR A 1 27  ? -62.08800 11.99700  37.37400  1.000 54.08000  ? 27  THR A CA  1 
ATOM   207   C C   . THR A 1 27  ? -62.71300 11.82400  36.00900  1.000 61.43000  ? 27  THR A C   1 
ATOM   208   O O   . THR A 1 27  ? -63.34800 10.77000  35.78100  1.000 67.25000  ? 27  THR A O   1 
ATOM   209   C CB  . THR A 1 27  ? -63.06000 12.72900  38.31100  1.000 55.88000  ? 27  THR A CB  1 
ATOM   210   O OG1 . THR A 1 27  ? -63.34100 14.04000  37.80900  1.000 52.87000  ? 27  THR A OG1 1 
ATOM   211   C CG2 . THR A 1 27  ? -62.50600 12.83700  39.72100  1.000 57.74000  ? 27  THR A CG2 1 
ATOM   212   N N   . GLY A 1 28  ? -62.53200 12.79500  35.11000  1.000 57.78000  ? 28  GLY A N   1 
ATOM   213   C CA  . GLY A 1 28  ? -63.29600 12.78200  33.85200  1.000 53.94000  ? 28  GLY A CA  1 
ATOM   214   C C   . GLY A 1 28  ? -64.58600 13.56400  34.01700  1.000 55.84000  ? 28  GLY A C   1 
ATOM   215   O O   . GLY A 1 28  ? -65.58500 13.22000  33.35900  1.000 61.04000  ? 28  GLY A O   1 
ATOM   216   N N   . THR A 1 29  ? -64.58000 14.57800  34.88500  1.000 53.34000  ? 29  THR A N   1 
ATOM   217   C CA  . THR A 1 29  ? -65.76900 15.44300  35.04000  1.000 57.74000  ? 29  THR A CA  1 
ATOM   218   C C   . THR A 1 29  ? -65.48000 16.75700  34.34700  1.000 58.28000  ? 29  THR A C   1 
ATOM   219   O O   . THR A 1 29  ? -66.32700 17.67700  34.41700  1.000 62.73000  ? 29  THR A O   1 
ATOM   220   C CB  . THR A 1 29  ? -66.08700 15.62200  36.52400  1.000 57.34000  ? 29  THR A CB  1 
ATOM   221   O OG1 . THR A 1 29  ? -65.78400 14.37700  37.14200  1.000 59.44000  ? 29  THR A OG1 1 
ATOM   222   C CG2 . THR A 1 29  ? -67.54700 15.95600  36.77700  1.000 48.14000  ? 29  THR A CG2 1 
ATOM   223   N N   . VAL A 1 30  ? -64.32500 16.84600  33.68100  1.000 56.39000  ? 30  VAL A N   1 
ATOM   224   C CA  . VAL A 1 30  ? -63.93700 18.09700  32.97000  1.000 57.91000  ? 30  VAL A CA  1 
ATOM   225   C C   . VAL A 1 30  ? -65.13400 18.60800  32.15000  1.000 60.29000  ? 30  VAL A C   1 
ATOM   226   O O   . VAL A 1 30  ? -65.62500 17.85400  31.28300  1.000 62.59000  ? 30  VAL A O   1 
ATOM   227   C CB  . VAL A 1 30  ? -62.71900 17.83600  32.05900  1.000 51.60000  ? 30  VAL A CB  1 
ATOM   228   C CG1 . VAL A 1 30  ? -61.65200 18.90600  32.22000  1.000 45.20000  ? 30  VAL A CG1 1 
ATOM   229   C CG2 . VAL A 1 30  ? -62.11200 16.46000  32.29400  1.000 49.43000  ? 30  VAL A CG2 1 
ATOM   230   N N   . PRO A 1 31  ? -65.60500 19.87100  32.30100  1.000 57.58000  ? 31  PRO A N   1 
ATOM   231   C CA  . PRO A 1 31  ? -66.66300 20.41200  31.39600  1.000 52.63000  ? 31  PRO A CA  1 
ATOM   232   C C   . PRO A 1 31  ? -66.06700 20.53100  29.99700  1.000 60.43000  ? 31  PRO A C   1 
ATOM   233   O O   . PRO A 1 31  ? -64.82000 20.60200  29.91300  1.000 66.71000  ? 31  PRO A O   1 
ATOM   234   C CB  . PRO A 1 31  ? -67.05000 21.75300  32.01700  1.000 53.80000  ? 31  PRO A CB  1 
ATOM   235   C CG  . PRO A 1 31  ? -66.49000 21.70500  33.42900  1.000 60.96000  ? 31  PRO A CG  1 
ATOM   236   C CD  . PRO A 1 31  ? -65.24000 20.89900  33.33100  1.000 59.45000  ? 31  PRO A CD  1 
ATOM   237   N N   . ASP A 1 32  ? -66.89800 20.53100  28.94700  1.000 61.37000  ? 32  ASP A N   1 
ATOM   238   C CA  . ASP A 1 32  ? -66.41000 20.57300  27.53300  1.000 60.62000  ? 32  ASP A CA  1 
ATOM   239   C C   . ASP A 1 32  ? -65.76300 19.22800  27.18000  1.000 53.93000  ? 32  ASP A C   1 
ATOM   240   O O   . ASP A 1 32  ? -65.06900 19.17100  26.14100  1.000 57.31000  ? 32  ASP A O   1 
ATOM   241   C CB  . ASP A 1 32  ? -65.51800 21.77600  27.25400  1.000 64.08000  ? 32  ASP A CB  1 
ATOM   242   C CG  . ASP A 1 32  ? -65.68800 22.41200  25.88100  1.000 70.06000  ? 32  ASP A CG  1 
ATOM   243   O OD1 . ASP A 1 32  ? -66.22400 21.73200  24.98200  1.000 77.19000  ? 32  ASP A OD1 1 
ATOM   244   O OD2 . ASP A 1 32  ? -65.27800 23.58100  25.72100  1.000 76.30000  ? 32  ASP A OD2 1 
ATOM   245   N N   . LEU A 1 33  ? -65.95500 18.20200  28.01900  1.000 51.69000  ? 33  LEU A N   1 
ATOM   246   C CA  . LEU A 1 33  ? -65.44200 16.82800  27.74400  1.000 62.22000  ? 33  LEU A CA  1 
ATOM   247   C C   . LEU A 1 33  ? -64.11600 16.82000  26.95800  1.000 62.60000  ? 33  LEU A C   1 
ATOM   248   O O   . LEU A 1 33  ? -64.13100 16.34200  25.80300  1.000 66.74000  ? 33  LEU A O   1 
ATOM   249   C CB  . LEU A 1 33  ? -66.53000 16.05000  27.00400  1.000 61.66000  ? 33  LEU A CB  1 
ATOM   250   C CG  . LEU A 1 33  ? -67.40400 15.13500  27.86600  1.000 60.04000  ? 33  LEU A CG  1 
ATOM   251   C CD1 . LEU A 1 33  ? -67.28600 15.46200  29.34300  1.000 59.47000  ? 33  LEU A CD1 1 
ATOM   252   C CD2 . LEU A 1 33  ? -68.85400 15.19600  27.41800  1.000 59.03000  ? 33  LEU A CD2 1 
ATOM   253   N N   . PRO A 1 34  ? -62.97500 17.30400  27.50200  1.000 55.12000  ? 34  PRO A N   1 
ATOM   254   C CA  . PRO A 1 34  ? -61.64000 17.19300  26.82400  1.000 50.72000  ? 34  PRO A CA  1 
ATOM   255   C C   . PRO A 1 34  ? -61.26200 15.72900  26.60200  1.000 55.22000  ? 34  PRO A C   1 
ATOM   256   O O   . PRO A 1 34  ? -61.30000 14.95500  27.58600  1.000 58.05000  ? 34  PRO A O   1 
ATOM   257   C CB  . PRO A 1 34  ? -60.71000 17.99900  27.72900  1.000 48.75000  ? 34  PRO A CB  1 
ATOM   258   C CG  . PRO A 1 34  ? -61.65300 18.98200  28.39600  1.000 48.31000  ? 34  PRO A CG  1 
ATOM   259   C CD  . PRO A 1 34  ? -62.84500 18.14700  28.72600  1.000 57.78000  ? 34  PRO A CD  1 
ATOM   260   N N   . GLY A 1 35  ? -60.81600 15.38300  25.38900  1.000 56.77000  ? 35  GLY A N   1 
ATOM   261   C CA  . GLY A 1 35  ? -60.53700 13.97600  25.02300  1.000 43.11000  ? 35  GLY A CA  1 
ATOM   262   C C   . GLY A 1 35  ? -61.15900 13.68600  23.66300  1.000 41.48000  ? 35  GLY A C   1 
ATOM   263   O O   . GLY A 1 35  ? -62.11500 14.39400  23.27800  1.000 42.91000  ? 35  GLY A O   1 
ATOM   264   N N   . SER A 1 36  ? -60.66100 12.68800  22.93300  1.000 37.42000  ? 36  SER A N   1 
ATOM   265   C CA  . SER A 1 36  ? -61.31900 12.35800  21.64600  1.000 37.53000  ? 36  SER A CA  1 
ATOM   266   C C   . SER A 1 36  ? -61.68000 10.87900  21.56600  1.000 41.34000  ? 36  SER A C   1 
ATOM   267   O O   . SER A 1 36  ? -60.93200 10.04500  22.10300  1.000 43.16000  ? 36  SER A O   1 
ATOM   268   C CB  . SER A 1 36  ? -60.46000 12.73500  20.47300  1.000 36.78000  ? 36  SER A CB  1 
ATOM   269   O OG  . SER A 1 36  ? -60.38000 14.14700  20.37400  1.000 41.12000  ? 36  SER A OG  1 
ATOM   270   N N   . TYR A 1 37  ? -62.77400 10.57800  20.87200  1.000 40.70000  ? 37  TYR A N   1 
ATOM   271   C CA  . TYR A 1 37  ? -63.18400 9.16400   20.64100  1.000 53.68000  ? 37  TYR A CA  1 
ATOM   272   C C   . TYR A 1 37  ? -63.52500 8.48000   21.95100  1.000 48.71000  ? 37  TYR A C   1 
ATOM   273   O O   . TYR A 1 37  ? -63.00300 7.37900   22.23000  1.000 45.51000  ? 37  TYR A O   1 
ATOM   274   C CB  . TYR A 1 37  ? -62.13800 8.40300   19.81600  1.000 62.64000  ? 37  TYR A CB  1 
ATOM   275   C CG  . TYR A 1 37  ? -62.43000 8.42200   18.32300  1.000 57.06000  ? 37  TYR A CG  1 
ATOM   276   C CD1 . TYR A 1 37  ? -63.39100 7.58400   17.77800  1.000 58.38000  ? 37  TYR A CD1 1 
ATOM   277   C CD2 . TYR A 1 37  ? -61.75300 9.28100   17.47200  1.000 57.28000  ? 37  TYR A CD2 1 
ATOM   278   C CE1 . TYR A 1 37  ? -63.66500 7.59700   16.42200  1.000 66.21000  ? 37  TYR A CE1 1 
ATOM   279   C CE2 . TYR A 1 37  ? -62.01800 9.30500   16.11700  1.000 55.17000  ? 37  TYR A CE2 1 
ATOM   280   C CZ  . TYR A 1 37  ? -62.97600 8.45900   15.59300  1.000 60.86000  ? 37  TYR A CZ  1 
ATOM   281   O OH  . TYR A 1 37  ? -63.23600 8.48300   14.25500  1.000 58.93000  ? 37  TYR A OH  1 
ATOM   282   N N   . GLY A 1 38  ? -64.39000 9.11000   22.74100  1.000 44.74000  ? 38  GLY A N   1 
ATOM   283   C CA  . GLY A 1 38  ? -64.88700 8.45400   23.96300  1.000 58.72000  ? 38  GLY A CA  1 
ATOM   284   C C   . GLY A 1 38  ? -63.80800 8.12700   24.96400  1.000 59.28000  ? 38  GLY A C   1 
ATOM   285   O O   . GLY A 1 38  ? -63.87100 7.02300   25.53300  1.000 59.76000  ? 38  GLY A O   1 
ATOM   286   N N   . GLN A 1 39  ? -62.83300 9.01300   25.15100  1.000 53.03000  ? 39  GLN A N   1 
ATOM   287   C CA  . GLN A 1 39  ? -61.84500 8.79400   26.23400  1.000 48.59000  ? 39  GLN A CA  1 
ATOM   288   C C   . GLN A 1 39  ? -61.36800 10.17800  26.67700  1.000 50.43000  ? 39  GLN A C   1 
ATOM   289   O O   . GLN A 1 39  ? -61.50000 11.14200  25.90100  1.000 50.71000  ? 39  GLN A O   1 
ATOM   290   C CB  . GLN A 1 39  ? -60.67800 7.88000   25.84900  1.000 41.33000  ? 39  GLN A CB  1 
ATOM   291   C CG  . GLN A 1 39  ? -59.94300 8.27500   24.57400  1.000 43.84000  ? 39  GLN A CG  1 
ATOM   292   C CD  . GLN A 1 39  ? -58.72600 9.14100   24.82100  1.000 48.58000  ? 39  GLN A CD  1 
ATOM   293   O OE1 . GLN A 1 39  ? -57.65000 8.65000   25.18200  1.000 56.07000  ? 39  GLN A OE1 1 
ATOM   294   N NE2 . GLN A 1 39  ? -58.88600 10.44300  24.62400  1.000 41.57000  ? 39  GLN A NE2 1 
ATOM   295   N N   . TYR A 1 40  ? -60.86800 10.25900  27.90200  1.000 52.58000  ? 40  TYR A N   1 
ATOM   296   C CA  . TYR A 1 40  ? -60.36000 11.56100  28.39800  1.000 52.53000  ? 40  TYR A CA  1 
ATOM   297   C C   . TYR A 1 40  ? -58.89200 11.43300  28.76900  1.000 44.88000  ? 40  TYR A C   1 
ATOM   298   O O   . TYR A 1 40  ? -58.31800 12.42700  29.23300  1.000 42.66000  ? 40  TYR A O   1 
ATOM   299   C CB  . TYR A 1 40  ? -61.19400 12.02600  29.59600  1.000 53.73000  ? 40  TYR A CB  1 
ATOM   300   C CG  . TYR A 1 40  ? -61.33300 11.03000  30.74200  1.000 59.96000  ? 40  TYR A CG  1 
ATOM   301   C CD1 . TYR A 1 40  ? -60.36100 10.94100  31.73100  1.000 59.03000  ? 40  TYR A CD1 1 
ATOM   302   C CD2 . TYR A 1 40  ? -62.43800 10.19400  30.85100  1.000 60.88000  ? 40  TYR A CD2 1 
ATOM   303   C CE1 . TYR A 1 40  ? -60.48200 10.05500  32.79000  1.000 58.72000  ? 40  TYR A CE1 1 
ATOM   304   C CE2 . TYR A 1 40  ? -62.56700 9.29800   31.90400  1.000 58.09000  ? 40  TYR A CE2 1 
ATOM   305   C CZ  . TYR A 1 40  ? -61.58700 9.22600   32.87700  1.000 63.95000  ? 40  TYR A CZ  1 
ATOM   306   O OH  . TYR A 1 40  ? -61.70600 8.33800   33.91100  1.000 68.01000  ? 40  TYR A OH  1 
ATOM   307   N N   . PHE A 1 41  ? -58.28800 10.26500  28.56100  1.000 39.55000  ? 41  PHE A N   1 
ATOM   308   C CA  . PHE A 1 41  ? -56.89400 10.09500  29.02900  1.000 37.50000  ? 41  PHE A CA  1 
ATOM   309   C C   . PHE A 1 41  ? -55.98600 11.11500  28.35600  1.000 40.71000  ? 41  PHE A C   1 
ATOM   310   O O   . PHE A 1 41  ? -55.17700 11.76300  29.02900  1.000 41.88000  ? 41  PHE A O   1 
ATOM   311   C CB  . PHE A 1 41  ? -56.38500 8.68700   28.73200  1.000 37.33000  ? 41  PHE A CB  1 
ATOM   312   C CG  . PHE A 1 41  ? -54.88000 8.60800   28.91000  1.000 39.49000  ? 41  PHE A CG  1 
ATOM   313   C CD1 . PHE A 1 41  ? -54.31000 8.66300   30.18000  1.000 37.77000  ? 41  PHE A CD1 1 
ATOM   314   C CD2 . PHE A 1 41  ? -54.03700 8.52000   27.80900  1.000 47.32000  ? 41  PHE A CD2 1 
ATOM   315   C CE1 . PHE A 1 41  ? -52.93600 8.60800   30.34200  1.000 34.29000  ? 41  PHE A CE1 1 
ATOM   316   C CE2 . PHE A 1 41  ? -52.66200 8.46100   27.97700  1.000 42.78000  ? 41  PHE A CE2 1 
ATOM   317   C CZ  . PHE A 1 41  ? -52.11600 8.50700   29.24100  1.000 37.96000  ? 41  PHE A CZ  1 
ATOM   318   N N   . THR A 1 42  ? -56.11300 11.25300  27.03900  1.000 46.73000  ? 42  THR A N   1 
ATOM   319   C CA  . THR A 1 42  ? -55.23500 12.19200  26.31200  1.000 43.68000  ? 42  THR A CA  1 
ATOM   320   C C   . THR A 1 42  ? -55.35200 13.58300  26.90700  1.000 39.89000  ? 42  THR A C   1 
ATOM   321   O O   . THR A 1 42  ? -54.32100 14.17500  27.27400  1.000 39.75000  ? 42  THR A O   1 
ATOM   322   C CB  . THR A 1 42  ? -55.61200 12.16500  24.83300  1.000 45.01000  ? 42  THR A CB  1 
ATOM   323   O OG1 . THR A 1 42  ? -56.98800 12.51900  24.70300  1.000 42.13000  ? 42  THR A OG1 1 
ATOM   324   C CG2 . THR A 1 42  ? -55.40800 10.78300  24.23500  1.000 41.85000  ? 42  THR A CG2 1 
ATOM   325   N N   . ALA A 1 43  ? -56.58100 14.08200  27.04600  1.000 46.72000  ? 43  ALA A N   1 
ATOM   326   C CA  . ALA A 1 43  ? -56.79400 15.42500  27.63400  1.000 44.55000  ? 43  ALA A CA  1 
ATOM   327   C C   . ALA A 1 43  ? -56.08700 15.51900  28.98600  1.000 43.76000  ? 43  ALA A C   1 
ATOM   328   O O   . ALA A 1 43  ? -55.52200 16.57300  29.31300  1.000 45.97000  ? 43  ALA A O   1 
ATOM   329   C CB  . ALA A 1 43  ? -58.27600 15.68300  27.77000  1.000 41.62000  ? 43  ALA A CB  1 
ATOM   330   N N   . TRP A 1 44  ? -56.13000 14.43600  29.76000  1.000 42.52000  ? 44  TRP A N   1 
ATOM   331   C CA  . TRP A 1 44  ? -55.43100 14.40300  31.06600  1.000 42.06000  ? 44  TRP A CA  1 
ATOM   332   C C   . TRP A 1 44  ? -53.92300 14.51100  30.86600  1.000 42.50000  ? 44  TRP A C   1 
ATOM   333   O O   . TRP A 1 44  ? -53.26900 15.29100  31.59000  1.000 46.55000  ? 44  TRP A O   1 
ATOM   334   C CB  . TRP A 1 44  ? -55.80500 13.10400  31.77600  1.000 43.71000  ? 44  TRP A CB  1 
ATOM   335   C CG  . TRP A 1 44  ? -55.49800 13.10700  33.24000  1.000 47.82000  ? 44  TRP A CG  1 
ATOM   336   C CD1 . TRP A 1 44  ? -54.94400 14.10700  33.98400  1.000 48.81000  ? 44  TRP A CD1 1 
ATOM   337   C CD2 . TRP A 1 44  ? -55.74800 12.01700  34.14400  1.000 51.74000  ? 44  TRP A CD2 1 
ATOM   338   N NE1 . TRP A 1 44  ? -54.83300 13.71200  35.29100  1.000 56.56000  ? 44  TRP A NE1 1 
ATOM   339   C CE2 . TRP A 1 44  ? -55.31400 12.43800  35.41700  1.000 52.51000  ? 44  TRP A CE2 1 
ATOM   340   C CE3 . TRP A 1 44  ? -56.28500 10.73800  33.99200  1.000 50.03000  ? 44  TRP A CE3 1 
ATOM   341   C CZ2 . TRP A 1 44  ? -55.39400 11.61200  36.53300  1.000 48.00000  ? 44  TRP A CZ2 1 
ATOM   342   C CZ3 . TRP A 1 44  ? -56.37900 9.93100   35.10100  1.000 50.29000  ? 44  TRP A CZ3 1 
ATOM   343   C CH2 . TRP A 1 44  ? -55.95100 10.36700  36.35200  1.000 48.90000  ? 44  TRP A CH2 1 
ATOM   344   N N   . ASP A 1 45  ? -53.37800 13.73600  29.92700  1.000 38.94000  ? 45  ASP A N   1 
ATOM   345   C CA  . ASP A 1 45  ? -51.95000 13.89300  29.57000  1.000 32.76000  ? 45  ASP A CA  1 
ATOM   346   C C   . ASP A 1 45  ? -51.69100 15.33300  29.10200  1.000 36.89000  ? 45  ASP A C   1 
ATOM   347   O O   . ASP A 1 45  ? -50.59200 15.85200  29.34000  1.000 40.23000  ? 45  ASP A O   1 
ATOM   348   C CB  . ASP A 1 45  ? -51.56700 12.90000  28.49000  1.000 29.64000  ? 45  ASP A CB  1 
ATOM   349   C CG  . ASP A 1 45  ? -50.11200 12.97100  28.05500  1.000 34.52000  ? 45  ASP A CG  1 
ATOM   350   O OD1 . ASP A 1 45  ? -49.73200 13.95900  27.38900  1.000 37.63000  ? 45  ASP A OD1 1 
ATOM   351   O OD2 . ASP A 1 45  ? -49.36300 12.02800  28.38200  1.000 31.71000  ? 45  ASP A OD2 1 
ATOM   352   N N   . PHE A 1 46  ? -52.66000 15.95700  28.43600  1.000 37.31000  ? 46  PHE A N   1 
ATOM   353   C CA  . PHE A 1 46  ? -52.39900 17.33400  27.96200  1.000 37.01000  ? 46  PHE A CA  1 
ATOM   354   C C   . PHE A 1 46  ? -52.48600 18.29900  29.13400  1.000 40.59000  ? 46  PHE A C   1 
ATOM   355   O O   . PHE A 1 46  ? -51.74400 19.29600  29.14500  1.000 40.97000  ? 46  PHE A O   1 
ATOM   356   C CB  . PHE A 1 46  ? -53.37300 17.70500  26.84700  1.000 33.32000  ? 46  PHE A CB  1 
ATOM   357   C CG  . PHE A 1 46  ? -52.73200 17.52400  25.48800  1.000 35.49000  ? 46  PHE A CG  1 
ATOM   358   C CD1 . PHE A 1 46  ? -52.64700 16.26700  24.91300  1.000 36.34000  ? 46  PHE A CD1 1 
ATOM   359   C CD2 . PHE A 1 46  ? -52.18500 18.60400  24.81400  1.000 38.70000  ? 46  PHE A CD2 1 
ATOM   360   C CE1 . PHE A 1 46  ? -52.05400 16.10200  23.67700  1.000 31.42000  ? 46  PHE A CE1 1 
ATOM   361   C CE2 . PHE A 1 46  ? -51.58800 18.43200  23.58000  1.000 40.75000  ? 46  PHE A CE2 1 
ATOM   362   C CZ  . PHE A 1 46  ? -51.52700 17.18300  23.01500  1.000 36.23000  ? 46  PHE A CZ  1 
ATOM   363   N N   . SER A 1 47  ? -53.35900 18.00900  30.09700  1.000 40.19000  ? 47  SER A N   1 
ATOM   364   C CA  . SER A 1 47  ? -53.45600 18.84700  31.31300  1.000 37.91000  ? 47  SER A CA  1 
ATOM   365   C C   . SER A 1 47  ? -52.14700 18.79000  32.11200  1.000 35.61000  ? 47  SER A C   1 
ATOM   366   O O   . SER A 1 47  ? -51.59600 19.84900  32.45000  1.000 36.49000  ? 47  SER A O   1 
ATOM   367   C CB  . SER A 1 47  ? -54.61000 18.38300  32.16000  1.000 37.38000  ? 47  SER A CB  1 
ATOM   368   O OG  . SER A 1 47  ? -55.81600 18.39500  31.41100  1.000 41.45000  ? 47  SER A OG  1 
ATOM   369   N N   . ASN A 1 48  ? -51.65100 17.58700  32.39200  1.000 28.86000  ? 48  ASN A N   1 
ATOM   370   C CA  . ASN A 1 48  ? -50.44100 17.48500  33.24700  1.000 33.10000  ? 48  ASN A CA  1 
ATOM   371   C C   . ASN A 1 48  ? -49.23800 18.13000  32.55200  1.000 36.11000  ? 48  ASN A C   1 
ATOM   372   O O   . ASN A 1 48  ? -48.51100 18.91300  33.20000  1.000 39.25000  ? 48  ASN A O   1 
ATOM   373   C CB  . ASN A 1 48  ? -50.16000 16.02800  33.60300  1.000 39.05000  ? 48  ASN A CB  1 
ATOM   374   C CG  . ASN A 1 48  ? -48.84200 15.84900  34.32300  1.000 37.89000  ? 48  ASN A CG  1 
ATOM   375   O OD1 . ASN A 1 48  ? -48.11700 14.88200  34.06100  1.000 29.44000  ? 48  ASN A OD1 1 
ATOM   376   N ND2 . ASN A 1 48  ? -48.51200 16.76900  35.21800  1.000 34.13000  ? 48  ASN A ND2 1 
ATOM   377   N N   . SER A 1 49  ? -49.03000 17.82200  31.27100  1.000 40.13000  ? 49  SER A N   1 
ATOM   378   C CA  . SER A 1 49  ? -47.82400 18.32200  30.56800  1.000 35.26000  ? 49  SER A CA  1 
ATOM   379   C C   . SER A 1 49  ? -47.82700 19.84400  30.47400  1.000 34.90000  ? 49  SER A C   1 
ATOM   380   O O   . SER A 1 49  ? -46.83600 20.49600  30.85000  1.000 33.40000  ? 49  SER A O   1 
ATOM   381   C CB  . SER A 1 49  ? -47.78300 17.76500  29.17300  1.000 32.61000  ? 49  SER A CB  1 
ATOM   382   O OG  . SER A 1 49  ? -48.00400 16.36300  29.17300  1.000 38.53000  ? 49  SER A OG  1 
ATOM   383   N N   . ILE A 1 50  ? -48.90700 20.39500  29.95000  1.000 33.10000  ? 50  ILE A N   1 
ATOM   384   C CA  . ILE A 1 50  ? -48.85700 21.84900  29.68000  1.000 30.10000  ? 50  ILE A CA  1 
ATOM   385   C C   . ILE A 1 50  ? -48.88000 22.63000  30.99800  1.000 31.21000  ? 50  ILE A C   1 
ATOM   386   O O   . ILE A 1 50  ? -48.21000 23.66300  31.05900  1.000 31.71000  ? 50  ILE A O   1 
ATOM   387   C CB  . ILE A 1 50  ? -50.00100 22.22800  28.72800  1.000 31.67000  ? 50  ILE A CB  1 
ATOM   388   C CG1 . ILE A 1 50  ? -49.77600 21.58900  27.35000  1.000 31.92000  ? 50  ILE A CG1 1 
ATOM   389   C CG2 . ILE A 1 50  ? -50.14300 23.74500  28.65500  1.000 31.79000  ? 50  ILE A CG2 1 
ATOM   390   C CD1 . ILE A 1 50  ? -51.03100 21.30800  26.53100  1.000 36.95000  ? 50  ILE A CD1 1 
ATOM   391   N N   . VAL A 1 51  ? -49.56900 22.14000  32.02900  1.000 34.88000  ? 51  VAL A N   1 
ATOM   392   C CA  . VAL A 1 51  ? -49.52300 22.90400  33.30800  1.000 33.50000  ? 51  VAL A CA  1 
ATOM   393   C C   . VAL A 1 51  ? -48.07800 22.90100  33.82800  1.000 31.78000  ? 51  VAL A C   1 
ATOM   394   O O   . VAL A 1 51  ? -47.62100 23.92800  34.35800  1.000 34.71000  ? 51  VAL A O   1 
ATOM   395   C CB  . VAL A 1 51  ? -50.51400 22.34400  34.34800  1.000 28.79000  ? 51  VAL A CB  1 
ATOM   396   C CG1 . VAL A 1 51  ? -49.94800 21.12300  35.05400  1.000 34.74000  ? 51  VAL A CG1 1 
ATOM   397   C CG2 . VAL A 1 51  ? -50.91700 23.40200  35.36300  1.000 23.68000  ? 51  VAL A CG2 1 
ATOM   398   N N   . ARG A 1 52  ? -47.36000 21.80100  33.61100  1.000 25.89000  ? 52  ARG A N   1 
ATOM   399   C CA  . ARG A 1 52  ? -45.94700 21.75100  34.05200  1.000 31.51000  ? 52  ARG A CA  1 
ATOM   400   C C   . ARG A 1 52  ? -45.07700 22.71000  33.22400  1.000 32.89000  ? 52  ARG A C   1 
ATOM   401   O O   . ARG A 1 52  ? -44.49300 23.64200  33.79900  1.000 26.64000  ? 52  ARG A O   1 
ATOM   402   C CB  . ARG A 1 52  ? -45.41900 20.31900  33.91500  1.000 26.73000  ? 52  ARG A CB  1 
ATOM   403   C CG  . ARG A 1 52  ? -43.90400 20.30000  34.03600  1.000 21.25000  ? 52  ARG A CG  1 
ATOM   404   C CD  . ARG A 1 52  ? -43.32700 18.91100  33.93400  1.000 30.42000  ? 52  ARG A CD  1 
ATOM   405   N NE  . ARG A 1 52  ? -43.59500 18.30800  32.62500  1.000 34.52000  ? 52  ARG A NE  1 
ATOM   406   C CZ  . ARG A 1 52  ? -44.20800 17.14700  32.45900  1.000 31.65000  ? 52  ARG A CZ  1 
ATOM   407   N NH1 . ARG A 1 52  ? -44.67100 16.47800  33.49900  1.000 35.05000  ? 52  ARG A NH1 1 
ATOM   408   N NH2 . ARG A 1 52  ? -44.36000 16.65700  31.24300  1.000 33.85000  ? 52  ARG A NH2 1 
ATOM   409   N N   . ASP A 1 53  ? -44.97900 22.48500  31.91400  1.000 33.84000  ? 53  ASP A N   1 
ATOM   410   C CA  . ASP A 1 53  ? -44.05800 23.31700  31.09600  1.000 33.55000  ? 53  ASP A CA  1 
ATOM   411   C C   . ASP A 1 53  ? -44.45300 24.78800  31.19000  1.000 35.13000  ? 53  ASP A C   1 
ATOM   412   O O   . ASP A 1 53  ? -43.56200 25.64400  31.31500  1.000 37.28000  ? 53  ASP A O   1 
ATOM   413   C CB  . ASP A 1 53  ? -44.04600 22.82000  29.66600  1.000 29.90000  ? 53  ASP A CB  1 
ATOM   414   C CG  . ASP A 1 53  ? -43.63700 21.36600  29.55100  1.000 36.91000  ? 53  ASP A CG  1 
ATOM   415   O OD1 . ASP A 1 53  ? -42.49300 21.05300  29.93200  1.000 45.08000  ? 53  ASP A OD1 1 
ATOM   416   O OD2 . ASP A 1 53  ? -44.47300 20.55100  29.11300  1.000 33.76000  ? 53  ASP A OD2 1 
ATOM   417   N N   . TYR A 1 54  ? -45.75300 25.07400  31.12200  1.000 26.27000  ? 54  TYR A N   1 
ATOM   418   C CA  . TYR A 1 54  ? -46.21000 26.47300  31.33000  1.000 24.80000  ? 54  TYR A CA  1 
ATOM   419   C C   . TYR A 1 54  ? -45.63100 27.00200  32.62500  1.000 30.77000  ? 54  TYR A C   1 
ATOM   420   O O   . TYR A 1 54  ? -45.11000 28.12500  32.66300  1.000 32.25000  ? 54  TYR A O   1 
ATOM   421   C CB  . TYR A 1 54  ? -47.73300 26.45900  31.41900  1.000 25.18000  ? 54  TYR A CB  1 
ATOM   422   C CG  . TYR A 1 54  ? -48.47800 27.78200  31.48400  1.000 21.30000  ? 54  TYR A CG  1 
ATOM   423   C CD1 . TYR A 1 54  ? -48.05000 28.92600  30.81300  1.000 21.44000  ? 54  TYR A CD1 1 
ATOM   424   C CD2 . TYR A 1 54  ? -49.67100 27.85600  32.18500  1.000 22.03000  ? 54  TYR A CD2 1 
ATOM   425   C CE1 . TYR A 1 54  ? -48.78300 30.10700  30.86700  1.000 26.09000  ? 54  TYR A CE1 1 
ATOM   426   C CE2 . TYR A 1 54  ? -50.40700 29.02400  32.24900  1.000 21.75000  ? 54  TYR A CE2 1 
ATOM   427   C CZ  . TYR A 1 54  ? -49.96300 30.15700  31.59400  1.000 22.59000  ? 54  TYR A CZ  1 
ATOM   428   O OH  . TYR A 1 54  ? -50.73000 31.28800  31.68300  1.000 15.79000  ? 54  TYR A OH  1 
ATOM   429   N N   . ALA A 1 55  ? -45.73600 26.21000  33.69100  1.000 28.11000  ? 55  ALA A N   1 
ATOM   430   C CA  . ALA A 1 55  ? -45.12700 26.62800  34.96900  1.000 29.12000  ? 55  ALA A CA  1 
ATOM   431   C C   . ALA A 1 55  ? -43.66500 27.00000  34.73100  1.000 30.82000  ? 55  ALA A C   1 
ATOM   432   O O   . ALA A 1 55  ? -43.23500 28.10800  35.07700  1.000 32.26000  ? 55  ALA A O   1 
ATOM   433   C CB  . ALA A 1 55  ? -45.25300 25.51600  35.98700  1.000 36.61000  ? 55  ALA A CB  1 
ATOM   434   N N   . MET A 1 56  ? -42.92700 26.09300  34.10300  1.000 29.98000  ? 56  MET A N   1 
ATOM   435   C CA  . MET A 1 56  ? -41.50400 26.37300  33.81600  1.000 30.88000  ? 56  MET A CA  1 
ATOM   436   C C   . MET A 1 56  ? -41.36700 27.70400  33.05500  1.000 27.70000  ? 56  MET A C   1 
ATOM   437   O O   . MET A 1 56  ? -40.44600 28.47200  33.35700  1.000 31.10000  ? 56  MET A O   1 
ATOM   438   C CB  . MET A 1 56  ? -40.90100 25.23000  32.99400  1.000 30.23000  ? 56  MET A CB  1 
ATOM   439   C CG  . MET A 1 56  ? -40.42500 24.07600  33.84400  1.000 36.50000  ? 56  MET A CG  1 
ATOM   440   S SD  . MET A 1 56  ? -40.12500 22.58500  32.87500  1.000 33.33000  ? 56  MET A SD  1 
ATOM   441   C CE  . MET A 1 56  ? -39.18000 23.21000  31.47900  1.000 33.38000  ? 56  MET A CE  1 
ATOM   442   N N   . ASN A 1 57  ? -42.25700 27.97500  32.10600  1.000 24.52000  ? 57  ASN A N   1 
ATOM   443   C CA  . ASN A 1 57  ? -42.16900 29.27000  31.39300  1.000 25.96000  ? 57  ASN A CA  1 
ATOM   444   C C   . ASN A 1 57  ? -42.46700 30.41300  32.35900  1.000 25.87000  ? 57  ASN A C   1 
ATOM   445   O O   . ASN A 1 57  ? -41.66400 31.36300  32.45000  1.000 24.22000  ? 57  ASN A O   1 
ATOM   446   C CB  . ASN A 1 57  ? -43.12200 29.30600  30.20900  1.000 21.41000  ? 57  ASN A CB  1 
ATOM   447   C CG  . ASN A 1 57  ? -42.88800 28.14500  29.27700  1.000 26.24000  ? 57  ASN A CG  1 
ATOM   448   O OD1 . ASN A 1 57  ? -43.71400 27.23100  29.20500  1.000 34.08000  ? 57  ASN A OD1 1 
ATOM   449   N ND2 . ASN A 1 57  ? -41.76700 28.15100  28.57200  1.000 23.47000  ? 57  ASN A ND2 1 
ATOM   450   N N   . LEU A 1 58  ? -43.58600 30.30200  33.06900  1.000 27.10000  ? 58  LEU A N   1 
ATOM   451   C CA  . LEU A 1 58  ? -43.90500 31.32600  34.08600  1.000 27.52000  ? 58  LEU A CA  1 
ATOM   452   C C   . LEU A 1 58  ? -42.65900 31.60800  34.92600  1.000 29.63000  ? 58  LEU A C   1 
ATOM   453   O O   . LEU A 1 58  ? -42.29300 32.78200  35.08700  1.000 29.51000  ? 58  LEU A O   1 
ATOM   454   C CB  . LEU A 1 58  ? -45.04900 30.78100  34.93300  1.000 23.08000  ? 58  LEU A CB  1 
ATOM   455   C CG  . LEU A 1 58  ? -46.42500 31.03300  34.32400  1.000 23.41000  ? 58  LEU A CG  1 
ATOM   456   C CD1 . LEU A 1 58  ? -47.53200 30.30500  35.05700  1.000 26.57000  ? 58  LEU A CD1 1 
ATOM   457   C CD2 . LEU A 1 58  ? -46.63100 32.53000  34.34800  1.000 28.35000  ? 58  LEU A CD2 1 
ATOM   458   N N   . TYR A 1 59  ? -41.98000 30.56600  35.39800  1.000 22.77000  ? 59  TYR A N   1 
ATOM   459   C CA  . TYR A 1 59  ? -40.84400 30.83000  36.31200  1.000 29.85000  ? 59  TYR A CA  1 
ATOM   460   C C   . TYR A 1 59  ? -39.71600 31.57500  35.58300  1.000 31.60000  ? 59  TYR A C   1 
ATOM   461   O O   . TYR A 1 59  ? -39.17600 32.55200  36.12900  1.000 27.96000  ? 59  TYR A O   1 
ATOM   462   C CB  . TYR A 1 59  ? -40.38000 29.52600  36.96300  1.000 30.35000  ? 59  TYR A CB  1 
ATOM   463   C CG  . TYR A 1 59  ? -39.18200 29.78200  37.85500  1.000 25.12000  ? 59  TYR A CG  1 
ATOM   464   C CD1 . TYR A 1 59  ? -39.29300 30.56700  38.99700  1.000 23.50000  ? 59  TYR A CD1 1 
ATOM   465   C CD2 . TYR A 1 59  ? -37.93700 29.27100  37.52300  1.000 31.93000  ? 59  TYR A CD2 1 
ATOM   466   C CE1 . TYR A 1 59  ? -38.19300 30.82100  39.79800  1.000 31.21000  ? 59  TYR A CE1 1 
ATOM   467   C CE2 . TYR A 1 59  ? -36.83500 29.51100  38.32100  1.000 36.31000  ? 59  TYR A CE2 1 
ATOM   468   C CZ  . TYR A 1 59  ? -36.95900 30.28900  39.45800  1.000 35.62000  ? 59  TYR A CZ  1 
ATOM   469   O OH  . TYR A 1 59  ? -35.85400 30.51900  40.23000  1.000 28.48000  ? 59  TYR A OH  1 
ATOM   470   N N   . GLN A 1 60  ? -39.38500 31.15500  34.36300  1.000 28.32000  ? 60  GLN A N   1 
ATOM   471   C CA  . GLN A 1 60  ? -38.32600 31.85400  33.59300  1.000 23.15000  ? 60  GLN A CA  1 
ATOM   472   C C   . GLN A 1 60  ? -38.76700 33.26600  33.21900  1.000 21.99000  ? 60  GLN A C   1 
ATOM   473   O O   . GLN A 1 60  ? -37.93300 34.18700  33.25000  1.000 20.09000  ? 60  GLN A O   1 
ATOM   474   C CB  . GLN A 1 60  ? -38.00800 31.02000  32.36700  1.000 21.39000  ? 60  GLN A CB  1 
ATOM   475   C CG  . GLN A 1 60  ? -37.57500 29.62600  32.78200  1.000 29.14000  ? 60  GLN A CG  1 
ATOM   476   C CD  . GLN A 1 60  ? -36.17700 29.62200  33.35300  1.000 29.42000  ? 60  GLN A CD  1 
ATOM   477   O OE1 . GLN A 1 60  ? -35.54200 30.67000  33.49800  1.000 25.55000  ? 60  GLN A OE1 1 
ATOM   478   N NE2 . GLN A 1 60  ? -35.68000 28.43600  33.66800  1.000 26.87000  ? 60  GLN A NE2 1 
ATOM   479   N N   . LEU A 1 61  ? -40.03700 33.43300  32.86900  1.000 24.20000  ? 61  LEU A N   1 
ATOM   480   C CA  . LEU A 1 61  ? -40.50100 34.81900  32.64200  1.000 23.81000  ? 61  LEU A CA  1 
ATOM   481   C C   . LEU A 1 61  ? -40.28500 35.60700  33.94100  1.000 31.02000  ? 61  LEU A C   1 
ATOM   482   O O   . LEU A 1 61  ? -39.84100 36.75700  33.87900  1.000 37.67000  ? 61  LEU A O   1 
ATOM   483   C CB  . LEU A 1 61  ? -41.96700 34.81200  32.23100  1.000 24.41000  ? 61  LEU A CB  1 
ATOM   484   C CG  . LEU A 1 61  ? -42.23600 34.17600  30.86600  1.000 23.15000  ? 61  LEU A CG  1 
ATOM   485   C CD1 . LEU A 1 61  ? -43.70800 34.17600  30.49000  1.000 18.38000  ? 61  LEU A CD1 1 
ATOM   486   C CD2 . LEU A 1 61  ? -41.38900 34.82200  29.78300  1.000 22.93000  ? 61  LEU A CD2 1 
ATOM   487   N N   . THR A 1 62  ? -40.57300 34.99500  35.08800  1.000 32.50000  ? 62  THR A N   1 
ATOM   488   C CA  . THR A 1 62  ? -40.37100 35.72300  36.35000  1.000 29.46000  ? 62  THR A CA  1 
ATOM   489   C C   . THR A 1 62  ? -38.91400 36.11600  36.47500  1.000 27.39000  ? 62  THR A C   1 
ATOM   490   O O   . THR A 1 62  ? -38.62600 37.32000  36.64500  1.000 28.53000  ? 62  THR A O   1 
ATOM   491   C CB  . THR A 1 62  ? -40.83600 34.88900  37.53800  1.000 26.57000  ? 62  THR A CB  1 
ATOM   492   O OG1 . THR A 1 62  ? -42.06200 34.24700  37.20300  1.000 29.86000  ? 62  THR A OG1 1 
ATOM   493   C CG2 . THR A 1 62  ? -41.07800 35.77500  38.74100  1.000 29.46000  ? 62  THR A CG2 1 
ATOM   494   N N   . ARG A 1 63  ? -38.00200 35.15300  36.34700  1.000 25.03000  ? 63  ARG A N   1 
ATOM   495   C CA  . ARG A 1 63  ? -36.56700 35.52200  36.33300  1.000 27.31000  ? 63  ARG A CA  1 
ATOM   496   C C   . ARG A 1 63  ? -36.36300 36.66400  35.33400  1.000 30.43000  ? 63  ARG A C   1 
ATOM   497   O O   . ARG A 1 63  ? -35.67400 37.64700  35.64900  1.000 31.35000  ? 63  ARG A O   1 
ATOM   498   C CB  . ARG A 1 63  ? -35.71000 34.34000  35.87700  1.000 21.94000  ? 63  ARG A CB  1 
ATOM   499   C CG  . ARG A 1 63  ? -36.00000 33.06800  36.64400  1.000 26.72000  ? 63  ARG A CG  1 
ATOM   500   C CD  . ARG A 1 63  ? -34.90300 32.07800  36.32900  1.000 29.79000  ? 63  ARG A CD  1 
ATOM   501   N NE  . ARG A 1 63  ? -33.61500 32.76100  36.18400  1.000 31.60000  ? 63  ARG A NE  1 
ATOM   502   C CZ  . ARG A 1 63  ? -32.49400 32.17600  35.78600  1.000 28.63000  ? 63  ARG A CZ  1 
ATOM   503   N NH1 . ARG A 1 63  ? -32.47000 30.87600  35.54900  1.000 30.55000  ? 63  ARG A NH1 1 
ATOM   504   N NH2 . ARG A 1 63  ? -31.39800 32.89500  35.62800  1.000 23.60000  ? 63  ARG A NH2 1 
ATOM   505   N N   . LEU A 1 64  ? -36.95800 36.54100  34.15600  1.000 29.15000  ? 64  LEU A N   1 
ATOM   506   C CA  . LEU A 1 64  ? -36.70100 37.57500  33.13800  1.000 30.17000  ? 64  LEU A CA  1 
ATOM   507   C C   . LEU A 1 64  ? -37.12400 38.93800  33.68400  1.000 29.00000  ? 64  LEU A C   1 
ATOM   508   O O   . LEU A 1 64  ? -36.38000 39.91200  33.48900  1.000 34.49000  ? 64  LEU A O   1 
ATOM   509   C CB  . LEU A 1 64  ? -37.47200 37.21200  31.87600  1.000 37.73000  ? 64  LEU A CB  1 
ATOM   510   C CG  . LEU A 1 64  ? -36.61600 36.66900  30.73400  1.000 30.55000  ? 64  LEU A CG  1 
ATOM   511   C CD1 . LEU A 1 64  ? -37.55100 36.09200  29.69900  1.000 28.02000  ? 64  LEU A CD1 1 
ATOM   512   C CD2 . LEU A 1 64  ? -35.81100 37.81900  30.15600  1.000 33.22000  ? 64  LEU A CD2 1 
ATOM   513   N N   . ALA A 1 65  ? -38.24200 38.98100  34.40900  1.000 24.07000  ? 65  ALA A N   1 
ATOM   514   C CA  . ALA A 1 65  ? -38.78300 40.26600  34.91000  1.000 27.35000  ? 65  ALA A CA  1 
ATOM   515   C C   . ALA A 1 65  ? -37.81400 40.96500  35.86600  1.000 33.50000  ? 65  ALA A C   1 
ATOM   516   O O   . ALA A 1 65  ? -38.02500 42.15300  36.15800  1.000 33.49000  ? 65  ALA A O   1 
ATOM   517   C CB  . ALA A 1 65  ? -40.11900 40.02500  35.56800  1.000 29.03000  ? 65  ALA A CB  1 
ATOM   518   N N   . THR A 1 66  ? -36.80100 40.25400  36.35800  1.000 34.78000  ? 66  THR A N   1 
ATOM   519   C CA  . THR A 1 66  ? -35.78000 40.92400  37.19400  1.000 27.35000  ? 66  THR A CA  1 
ATOM   520   C C   . THR A 1 66  ? -34.70200 41.53100  36.33000  1.000 32.51000  ? 66  THR A C   1 
ATOM   521   O O   . THR A 1 66  ? -34.08400 42.52900  36.74300  1.000 35.61000  ? 66  THR A O   1 
ATOM   522   C CB  . THR A 1 66  ? -35.15900 39.90800  38.14000  1.000 25.07000  ? 66  THR A CB  1 
ATOM   523   O OG1 . THR A 1 66  ? -34.14400 39.23700  37.40000  1.000 26.21000  ? 66  THR A OG1 1 
ATOM   524   C CG2 . THR A 1 66  ? -36.18800 38.90500  38.61500  1.000 28.19000  ? 66  THR A CG2 1 
ATOM   525   N N   . ASP A 1 67  ? -34.45200 40.94400  35.16800  1.000 32.25000  ? 67  ASP A N   1 
ATOM   526   C CA  . ASP A 1 67  ? -33.45800 41.56500  34.27400  1.000 31.48000  ? 67  ASP A CA  1 
ATOM   527   C C   . ASP A 1 67  ? -33.90800 42.97900  33.90900  1.000 36.53000  ? 67  ASP A C   1 
ATOM   528   O O   . ASP A 1 67  ? -34.99700 43.13100  33.31700  1.000 35.79000  ? 67  ASP A O   1 
ATOM   529   C CB  . ASP A 1 67  ? -33.22300 40.68000  33.06800  1.000 26.35000  ? 67  ASP A CB  1 
ATOM   530   C CG  . ASP A 1 67  ? -31.88600 40.95100  32.41300  1.000 29.94000  ? 67  ASP A CG  1 
ATOM   531   O OD1 . ASP A 1 67  ? -31.49100 42.13400  32.42100  1.000 24.51000  ? 67  ASP A OD1 1 
ATOM   532   O OD2 . ASP A 1 67  ? -31.26400 39.99300  31.90800  1.000 20.30000  ? 67  ASP A OD2 1 
ATOM   533   N N   . GLU A 1 68  ? -33.10200 43.97900  34.27200  1.000 37.97000  ? 68  GLU A N   1 
ATOM   534   C CA  . GLU A 1 68  ? -33.40000 45.38300  33.88600  1.000 41.65000  ? 68  GLU A CA  1 
ATOM   535   C C   . GLU A 1 68  ? -32.80200 45.71000  32.51100  1.000 45.38000  ? 68  GLU A C   1 
ATOM   536   O O   . GLU A 1 68  ? -32.96700 46.86800  32.07200  1.000 40.24000  ? 68  GLU A O   1 
ATOM   537   C CB  . GLU A 1 68  ? -32.88500 46.34900  34.94800  1.000 47.55000  ? 68  GLU A CB  1 
ATOM   538   C CG  . GLU A 1 68  ? -33.78300 46.41900  36.18100  1.000 51.31000  ? 68  GLU A CG  1 
ATOM   539   C CD  . GLU A 1 68  ? -33.54700 47.65300  37.03300  1.000 64.94000  ? 68  GLU A CD  1 
ATOM   540   O OE1 . GLU A 1 68  ? -32.89200 48.59100  36.53100  1.000 73.88000  ? 68  GLU A OE1 1 
ATOM   541   O OE2 . GLU A 1 68  ? -34.01300 47.67600  38.19000  1.000 56.80000  ? 68  GLU A OE2 1 
ATOM   542   N N   . SER A 1 69  ? -32.10700 44.75400  31.88100  1.000 39.90000  ? 69  SER A N   1 
ATOM   543   C CA  . SER A 1 69  ? -31.65500 44.91700  30.47300  1.000 39.37000  ? 69  SER A CA  1 
ATOM   544   C C   . SER A 1 69  ? -32.82600 44.54400  29.55200  1.000 42.64000  ? 69  SER A C   1 
ATOM   545   O O   . SER A 1 69  ? -32.58900 44.34300  28.34500  1.000 44.36000  ? 69  SER A O   1 
ATOM   546   C CB  . SER A 1 69  ? -30.45300 44.06000  30.16500  1.000 36.24000  ? 69  SER A CB  1 
ATOM   547   O OG  . SER A 1 69  ? -29.25700 44.67300  30.62600  1.000 46.10000  ? 69  SER A OG  1 
ATOM   548   N N   . VAL A 1 70  ? -34.02800 44.39500  30.11500  1.000 37.33000  ? 70  VAL A N   1 
ATOM   549   C CA  . VAL A 1 70  ? -35.24600 44.09700  29.32200  1.000 32.52000  ? 70  VAL A CA  1 
ATOM   550   C C   . VAL A 1 70  ? -36.33800 45.03400  29.85200  1.000 32.36000  ? 70  VAL A C   1 
ATOM   551   O O   . VAL A 1 70  ? -36.54500 45.09600  31.08500  1.000 34.58000  ? 70  VAL A O   1 
ATOM   552   C CB  . VAL A 1 70  ? -35.62400 42.61300  29.45500  1.000 28.64000  ? 70  VAL A CB  1 
ATOM   553   C CG1 . VAL A 1 70  ? -36.82900 42.25400  28.59700  1.000 27.57000  ? 70  VAL A CG1 1 
ATOM   554   C CG2 . VAL A 1 70  ? -34.44900 41.72000  29.09200  1.000 28.69000  ? 70  VAL A CG2 1 
ATOM   555   N N   . SER A 1 71  ? -36.98100 45.77100  28.94800  1.000 30.84000  ? 71  SER A N   1 
ATOM   556   C CA  . SER A 1 71  ? -38.02200 46.73800  29.37000  1.000 27.08000  ? 71  SER A CA  1 
ATOM   557   C C   . SER A 1 71  ? -39.18800 46.01700  30.05100  1.000 30.77000  ? 71  SER A C   1 
ATOM   558   O O   . SER A 1 71  ? -39.38300 44.79900  29.84300  1.000 32.01000  ? 71  SER A O   1 
ATOM   559   C CB  . SER A 1 71  ? -38.53200 47.54400  28.20500  1.000 31.36000  ? 71  SER A CB  1 
ATOM   560   O OG  . SER A 1 71  ? -39.81000 48.09900  28.49400  1.000 39.13000  ? 71  SER A OG  1 
ATOM   561   N N   . VAL A 1 72  ? -39.95400 46.77100  30.82900  1.000 31.23000  ? 72  VAL A N   1 
ATOM   562   C CA  . VAL A 1 72  ? -41.14100 46.16900  31.49100  1.000 30.77000  ? 72  VAL A CA  1 
ATOM   563   C C   . VAL A 1 72  ? -42.24700 45.94800  30.45200  1.000 35.69000  ? 72  VAL A C   1 
ATOM   564   O O   . VAL A 1 72  ? -42.80700 44.84200  30.39400  1.000 35.86000  ? 72  VAL A O   1 
ATOM   565   C CB  . VAL A 1 72  ? -41.60900 47.09900  32.62000  1.000 28.46000  ? 72  VAL A CB  1 
ATOM   566   C CG1 . VAL A 1 72  ? -42.96300 46.66700  33.16000  1.000 33.07000  ? 72  VAL A CG1 1 
ATOM   567   C CG2 . VAL A 1 72  ? -40.57000 47.17900  33.72500  1.000 32.31000  ? 72  VAL A CG2 1 
ATOM   568   N N   . GLU A 1 73  ? -42.54100 46.95600  29.63700  1.000 43.11000  ? 73  GLU A N   1 
ATOM   569   C CA  . GLU A 1 73  ? -43.53900 46.71700  28.56800  1.000 38.24000  ? 73  GLU A CA  1 
ATOM   570   C C   . GLU A 1 73  ? -42.99900 45.65100  27.60400  1.000 34.81000  ? 73  GLU A C   1 
ATOM   571   O O   . GLU A 1 73  ? -43.78300 44.82700  27.11700  1.000 32.32000  ? 73  GLU A O   1 
ATOM   572   C CB  . GLU A 1 73  ? -43.88100 48.01800  27.84400  1.000 31.82000  ? 73  GLU A CB  1 
ATOM   573   C CG  . GLU A 1 73  ? -45.09400 48.73700  28.43100  1.000 36.02000  ? 73  GLU A CG  1 
ATOM   574   C CD  . GLU A 1 73  ? -46.43700 48.05400  28.21800  1.000 41.67000  ? 73  GLU A CD  1 
ATOM   575   O OE1 . GLU A 1 73  ? -46.46700 47.03800  27.49300  1.000 37.63000  ? 73  GLU A OE1 1 
ATOM   576   O OE2 . GLU A 1 73  ? -47.45900 48.51800  28.77300  1.000 36.88000  ? 73  GLU A OE2 1 
ATOM   577   N N   . ASN A 1 74  ? -41.69500 45.66400  27.35200  1.000 29.34000  ? 74  ASN A N   1 
ATOM   578   C CA  . ASN A 1 74  ? -41.10900 44.61500  26.48400  1.000 31.09000  ? 74  ASN A CA  1 
ATOM   579   C C   . ASN A 1 74  ? -41.42800 43.23400  27.06600  1.000 31.47000  ? 74  ASN A C   1 
ATOM   580   O O   . ASN A 1 74  ? -41.95300 42.36700  26.35100  1.000 31.99000  ? 74  ASN A O   1 
ATOM   581   C CB  . ASN A 1 74  ? -39.60500 44.81100  26.34000  1.000 32.71000  ? 74  ASN A CB  1 
ATOM   582   C CG  . ASN A 1 74  ? -39.19300 45.35000  24.98800  1.000 36.18000  ? 74  ASN A CG  1 
ATOM   583   O OD1 . ASN A 1 74  ? -40.03200 45.83100  24.21800  1.000 37.02000  ? 74  ASN A OD1 1 
ATOM   584   N ND2 . ASN A 1 74  ? -37.90400 45.29100  24.68300  1.000 27.99000  ? 74  ASN A ND2 1 
ATOM   585   N N   . LEU A 1 75  ? -41.13400 43.04400  28.34700  1.000 35.64000  ? 75  LEU A N   1 
ATOM   586   C CA  . LEU A 1 75  ? -41.48000 41.74200  28.95800  1.000 34.85000  ? 75  LEU A CA  1 
ATOM   587   C C   . LEU A 1 75  ? -42.98400 41.50900  28.86300  1.000 31.78000  ? 75  LEU A C   1 
ATOM   588   O O   . LEU A 1 75  ? -43.40500 40.37500  28.59800  1.000 31.86000  ? 75  LEU A O   1 
ATOM   589   C CB  . LEU A 1 75  ? -40.97200 41.70000  30.39200  1.000 27.43000  ? 75  LEU A CB  1 
ATOM   590   C CG  . LEU A 1 75  ? -39.64900 40.94700  30.46700  1.000 34.35000  ? 75  LEU A CG  1 
ATOM   591   C CD1 . LEU A 1 75  ? -38.92500 40.91100  31.80200  1.000 34.13000  ? 75  LEU A CD1 1 
ATOM   592   C CD2 . LEU A 1 75  ? -39.88900 39.56500  29.88400  1.000 34.52000  ? 75  LEU A CD2 1 
ATOM   593   N N   . LEU A 1 76  ? -43.76400 42.57300  29.03300  1.000 30.93000  ? 76  LEU A N   1 
ATOM   594   C CA  . LEU A 1 76  ? -45.22500 42.42200  28.87500  1.000 35.81000  ? 76  LEU A CA  1 
ATOM   595   C C   . LEU A 1 76  ? -45.51700 41.79400  27.51400  1.000 36.28000  ? 76  LEU A C   1 
ATOM   596   O O   . LEU A 1 76  ? -46.31200 40.84700  27.44100  1.000 34.66000  ? 76  LEU A O   1 
ATOM   597   C CB  . LEU A 1 76  ? -45.89600 43.78100  29.02100  1.000 37.06000  ? 76  LEU A CB  1 
ATOM   598   C CG  . LEU A 1 76  ? -46.53700 44.02700  30.38600  1.000 35.69000  ? 76  LEU A CG  1 
ATOM   599   C CD1 . LEU A 1 76  ? -46.84700 45.49200  30.62300  1.000 39.13000  ? 76  LEU A CD1 1 
ATOM   600   C CD2 . LEU A 1 76  ? -47.77900 43.17100  30.55200  1.000 32.92000  ? 76  LEU A CD2 1 
ATOM   601   N N   . THR A 1 77  ? -44.84000 42.27200  26.47500  1.000 33.67000  ? 77  THR A N   1 
ATOM   602   C CA  . THR A 1 77  ? -45.09800 41.74400  25.12700  1.000 29.03000  ? 77  THR A CA  1 
ATOM   603   C C   . THR A 1 77  ? -44.70400 40.28000  25.05700  1.000 29.86000  ? 77  THR A C   1 
ATOM   604   O O   . THR A 1 77  ? -45.48300 39.46900  24.53400  1.000 29.31000  ? 77  THR A O   1 
ATOM   605   C CB  . THR A 1 77  ? -44.34100 42.59500  24.11100  1.000 26.06000  ? 77  THR A CB  1 
ATOM   606   O OG1 . THR A 1 77  ? -45.10300 43.78700  23.92200  1.000 28.86000  ? 77  THR A OG1 1 
ATOM   607   C CG2 . THR A 1 77  ? -44.15900 41.87200  22.79000  1.000 22.99000  ? 77  THR A CG2 1 
ATOM   608   N N   . VAL A 1 78  ? -43.52900 39.94100  25.58100  1.000 29.23000  ? 78  VAL A N   1 
ATOM   609   C CA  . VAL A 1 78  ? -43.06700 38.53200  25.50800  1.000 27.26000  ? 78  VAL A CA  1 
ATOM   610   C C   . VAL A 1 78  ? -44.13600 37.64000  26.14200  1.000 28.00000  ? 78  VAL A C   1 
ATOM   611   O O   . VAL A 1 78  ? -44.52900 36.62700  25.52800  1.000 30.09000  ? 78  VAL A O   1 
ATOM   612   C CB  . VAL A 1 78  ? -41.73800 38.40300  26.25800  1.000 26.48000  ? 78  VAL A CB  1 
ATOM   613   C CG1 . VAL A 1 78  ? -41.26300 36.96300  26.24900  1.000 22.05000  ? 78  VAL A CG1 1 
ATOM   614   C CG2 . VAL A 1 78  ? -40.70800 39.36100  25.67900  1.000 24.63000  ? 78  VAL A CG2 1 
ATOM   615   N N   . PHE A 1 79  ? -44.61500 38.03700  27.32100  1.000 30.07000  ? 79  PHE A N   1 
ATOM   616   C CA  . PHE A 1 79  ? -45.72500 37.27400  27.94100  1.000 30.06000  ? 79  PHE A CA  1 
ATOM   617   C C   . PHE A 1 79  ? -46.93300 37.29700  27.00800  1.000 28.15000  ? 79  PHE A C   1 
ATOM   618   O O   . PHE A 1 79  ? -47.53500 36.25200  26.75500  1.000 29.01000  ? 79  PHE A O   1 
ATOM   619   C CB  . PHE A 1 79  ? -46.06800 37.89000  29.29900  1.000 30.84000  ? 79  PHE A CB  1 
ATOM   620   C CG  . PHE A 1 79  ? -47.24100 37.21700  29.98200  1.000 30.23000  ? 79  PHE A CG  1 
ATOM   621   C CD1 . PHE A 1 79  ? -47.04900 36.06900  30.73500  1.000 28.31000  ? 79  PHE A CD1 1 
ATOM   622   C CD2 . PHE A 1 79  ? -48.52900 37.72500  29.85900  1.000 28.12000  ? 79  PHE A CD2 1 
ATOM   623   C CE1 . PHE A 1 79  ? -48.11600 35.44400  31.35300  1.000 30.27000  ? 79  PHE A CE1 1 
ATOM   624   C CE2 . PHE A 1 79  ? -49.59200 37.09400  30.47700  1.000 30.19000  ? 79  PHE A CE2 1 
ATOM   625   C CZ  . PHE A 1 79  ? -49.38500 35.95600  31.22100  1.000 29.46000  ? 79  PHE A CZ  1 
ATOM   626   N N   . ARG A 1 80  ? -47.28200 38.47400  26.49400  1.000 29.24000  ? 80  ARG A N   1 
ATOM   627   C CA  . ARG A 1 80  ? -48.49400 38.55200  25.64700  1.000 33.09000  ? 80  ARG A CA  1 
ATOM   628   C C   . ARG A 1 80  ? -48.33100 37.63700  24.42900  1.000 34.34000  ? 80  ARG A C   1 
ATOM   629   O O   . ARG A 1 80  ? -49.32000 37.03500  23.98600  1.000 34.20000  ? 80  ARG A O   1 
ATOM   630   C CB  . ARG A 1 80  ? -48.72000 39.99800  25.21100  1.000 34.69000  ? 80  ARG A CB  1 
ATOM   631   C CG  . ARG A 1 80  ? -49.17300 40.86900  26.36900  1.000 34.01000  ? 80  ARG A CG  1 
ATOM   632   C CD  . ARG A 1 80  ? -48.63700 42.26900  26.14700  1.000 33.29000  ? 80  ARG A CD  1 
ATOM   633   N NE  . ARG A 1 80  ? -49.22100 43.26200  27.05200  1.000 37.71000  ? 80  ARG A NE  1 
ATOM   634   C CZ  . ARG A 1 80  ? -48.75300 44.49400  27.17600  1.000 39.85000  ? 80  ARG A CZ  1 
ATOM   635   N NH1 . ARG A 1 80  ? -47.65200 44.85200  26.54000  1.000 45.22000  ? 80  ARG A NH1 1 
ATOM   636   N NH2 . ARG A 1 80  ? -49.40200 45.36500  27.92700  1.000 33.10000  ? 80  ARG A NH2 1 
ATOM   637   N N   . THR A 1 81  ? -47.12000 37.52500  23.89800  1.000 28.44000  ? 81  THR A N   1 
ATOM   638   C CA  . THR A 1 81  ? -46.92900 36.57500  22.79400  1.000 31.38000  ? 81  THR A CA  1 
ATOM   639   C C   . THR A 1 81  ? -46.97000 35.16200  23.32600  1.000 32.94000  ? 81  THR A C   1 
ATOM   640   O O   . THR A 1 81  ? -47.86500 34.38300  22.93900  1.000 36.61000  ? 81  THR A O   1 
ATOM   641   C CB  . THR A 1 81  ? -45.57100 36.84400  22.14400  1.000 32.87000  ? 81  THR A CB  1 
ATOM   642   O OG1 . THR A 1 81  ? -45.33100 38.25000  22.14200  1.000 31.42000  ? 81  THR A OG1 1 
ATOM   643   C CG2 . THR A 1 81  ? -45.51200 36.34300  20.71400  1.000 32.19000  ? 81  THR A CG2 1 
ATOM   644   N N   . LEU A 1 82  ? -46.07400 34.83800  24.25200  1.000 28.25000  ? 82  LEU A N   1 
ATOM   645   C CA  . LEU A 1 82  ? -45.89000 33.42500  24.64000  1.000 29.16000  ? 82  LEU A CA  1 
ATOM   646   C C   . LEU A 1 82  ? -47.01100 32.83600  25.48900  1.000 32.44000  ? 82  LEU A C   1 
ATOM   647   O O   . LEU A 1 82  ? -47.01700 31.61500  25.65600  1.000 34.82000  ? 82  LEU A O   1 
ATOM   648   C CB  . LEU A 1 82  ? -44.57800 33.37200  25.42000  1.000 22.39000  ? 82  LEU A CB  1 
ATOM   649   C CG  . LEU A 1 82  ? -43.36400 32.85700  24.64500  1.000 27.30000  ? 82  LEU A CG  1 
ATOM   650   C CD1 . LEU A 1 82  ? -42.07500 33.35200  25.26400  1.000 26.04000  ? 82  LEU A CD1 1 
ATOM   651   C CD2 . LEU A 1 82  ? -43.38000 31.33900  24.59300  1.000 29.91000  ? 82  LEU A CD2 1 
ATOM   652   N N   . ASP A 1 83  ? -47.94200 33.64000  25.97700  1.000 26.90000  ? 83  ASP A N   1 
ATOM   653   C CA  . ASP A 1 83  ? -48.85500 33.06200  26.98900  1.000 27.61000  ? 83  ASP A CA  1 
ATOM   654   C C   . ASP A 1 83  ? -50.15400 32.47700  26.45400  1.000 33.94000  ? 83  ASP A C   1 
ATOM   655   O O   . ASP A 1 83  ? -50.51000 31.35300  26.85200  1.000 33.86000  ? 83  ASP A O   1 
ATOM   656   C CB  . ASP A 1 83  ? -49.19700 34.11700  28.02300  1.000 35.67000  ? 83  ASP A CB  1 
ATOM   657   C CG  . ASP A 1 83  ? -50.07600 33.61200  29.15500  1.000 34.25000  ? 83  ASP A CG  1 
ATOM   658   O OD1 . ASP A 1 83  ? -49.53300 32.93800  30.05800  1.000 28.98000  ? 83  ASP A OD1 1 
ATOM   659   O OD2 . ASP A 1 83  ? -51.29500 33.89000  29.12000  1.000 30.55000  ? 83  ASP A OD2 1 
ATOM   660   N N   . PRO A 1 84  ? -50.90300 33.16300  25.58800  1.000 38.39000  ? 84  PRO A N   1 
ATOM   661   C CA  . PRO A 1 84  ? -52.26600 32.70200  25.24400  1.000 37.09000  ? 84  PRO A CA  1 
ATOM   662   C C   . PRO A 1 84  ? -52.27200 31.27900  24.70100  1.000 40.70000  ? 84  PRO A C   1 
ATOM   663   O O   . PRO A 1 84  ? -53.14200 30.48100  25.10400  1.000 35.32000  ? 84  PRO A O   1 
ATOM   664   C CB  . PRO A 1 84  ? -52.77500 33.73900  24.24600  1.000 30.54000  ? 84  PRO A CB  1 
ATOM   665   C CG  . PRO A 1 84  ? -51.85700 34.92600  24.44300  1.000 34.38000  ? 84  PRO A CG  1 
ATOM   666   C CD  . PRO A 1 84  ? -50.52300 34.33200  24.75700  1.000 37.24000  ? 84  PRO A CD  1 
ATOM   667   N N   . ILE A 1 85  ? -51.32200 30.95200  23.82700  1.000 44.27000  ? 85  ILE A N   1 
ATOM   668   C CA  . ILE A 1 85  ? -51.30100 29.59100  23.22300  1.000 46.57000  ? 85  ILE A CA  1 
ATOM   669   C C   . ILE A 1 85  ? -51.38500 28.55400  24.35200  1.000 38.01000  ? 85  ILE A C   1 
ATOM   670   O O   . ILE A 1 85  ? -52.01600 27.48800  24.14700  1.000 36.83000  ? 85  ILE A O   1 
ATOM   671   C CB  . ILE A 1 85  ? -50.02300 29.40600  22.39000  1.000 39.03000  ? 85  ILE A CB  1 
ATOM   672   C CG1 . ILE A 1 85  ? -49.99100 28.01900  21.75800  1.000 36.89000  ? 85  ILE A CG1 1 
ATOM   673   C CG2 . ILE A 1 85  ? -48.76700 29.69300  23.22200  1.000 34.44000  ? 85  ILE A CG2 1 
ATOM   674   C CD1 . ILE A 1 85  ? -51.24200 27.64800  20.97500  1.000 35.53000  ? 85  ILE A CD1 1 
ATOM   675   N N   . TYR A 1 86  ? -50.78700 28.87000  25.51100  1.000 33.15000  ? 86  TYR A N   1 
ATOM   676   C CA  . TYR A 1 86  ? -50.78200 27.96400  26.69100  1.000 27.60000  ? 86  TYR A CA  1 
ATOM   677   C C   . TYR A 1 86  ? -51.99800 28.16200  27.58200  1.000 29.88000  ? 86  TYR A C   1 
ATOM   678   O O   . TYR A 1 86  ? -52.57100 27.16400  28.04200  1.000 30.05000  ? 86  TYR A O   1 
ATOM   679   C CB  . TYR A 1 86  ? -49.56900 28.29900  27.55800  1.000 24.03000  ? 86  TYR A CB  1 
ATOM   680   C CG  . TYR A 1 86  ? -48.30600 27.60400  27.11000  1.000 25.22000  ? 86  TYR A CG  1 
ATOM   681   C CD1 . TYR A 1 86  ? -48.11600 26.25600  27.35400  1.000 23.08000  ? 86  TYR A CD1 1 
ATOM   682   C CD2 . TYR A 1 86  ? -47.33600 28.29700  26.41400  1.000 24.62000  ? 86  TYR A CD2 1 
ATOM   683   C CE1 . TYR A 1 86  ? -46.96800 25.61500  26.93600  1.000 19.22000  ? 86  TYR A CE1 1 
ATOM   684   C CE2 . TYR A 1 86  ? -46.18800 27.67100  25.98700  1.000 22.33000  ? 86  TYR A CE2 1 
ATOM   685   C CZ  . TYR A 1 86  ? -46.00400 26.32700  26.24800  1.000 21.12000  ? 86  TYR A CZ  1 
ATOM   686   O OH  . TYR A 1 86  ? -44.85900 25.72400  25.82400  1.000 25.89000  ? 86  TYR A OH  1 
ATOM   687   N N   . SER A 1 87  ? -52.36800 29.40700  27.86900  1.000 28.07000  ? 87  SER A N   1 
ATOM   688   C CA  . SER A 1 87  ? -53.46300 29.63300  28.84100  1.000 27.03000  ? 87  SER A CA  1 
ATOM   689   C C   . SER A 1 87  ? -54.80100 29.17800  28.26100  1.000 29.67000  ? 87  SER A C   1 
ATOM   690   O O   . SER A 1 87  ? -55.51700 28.39400  28.91700  1.000 28.87000  ? 87  SER A O   1 
ATOM   691   C CB  . SER A 1 87  ? -53.51500 31.07800  29.20700  1.000 27.08000  ? 87  SER A CB  1 
ATOM   692   O OG  . SER A 1 87  ? -52.22000 31.47700  29.61300  1.000 28.02000  ? 87  SER A OG  1 
ATOM   693   N N   . THR A 1 88  ? -55.10400 29.63900  27.05200  1.000 31.28000  ? 88  THR A N   1 
ATOM   694   C CA  . THR A 1 88  ? -56.40700 29.30500  26.44200  1.000 29.25000  ? 88  THR A CA  1 
ATOM   695   C C   . THR A 1 88  ? -56.62800 27.81200  26.47900  1.000 28.09000  ? 88  THR A C   1 
ATOM   696   O O   . THR A 1 88  ? -57.73800 27.37300  26.85300  1.000 33.28000  ? 88  THR A O   1 
ATOM   697   C CB  . THR A 1 88  ? -56.40800 29.84400  25.01400  1.000 36.28000  ? 88  THR A CB  1 
ATOM   698   O OG1 . THR A 1 88  ? -55.36200 29.20500  24.28200  1.000 41.74000  ? 88  THR A OG1 1 
ATOM   699   C CG2 . THR A 1 88  ? -56.15000 31.33600  25.00000  1.000 33.66000  ? 88  THR A CG2 1 
ATOM   700   N N   . PHE A 1 89  ? -55.61300 27.03400  26.11800  1.000 26.05000  ? 89  PHE A N   1 
ATOM   701   C CA  . PHE A 1 89  ? -55.86600 25.57600  26.04800  1.000 33.67000  ? 89  PHE A CA  1 
ATOM   702   C C   . PHE A 1 89  ? -56.18600 25.03800  27.43500  1.000 36.01000  ? 89  PHE A C   1 
ATOM   703   O O   . PHE A 1 89  ? -57.15300 24.29000  27.58400  1.000 38.53000  ? 89  PHE A O   1 
ATOM   704   C CB  . PHE A 1 89  ? -54.66400 24.85800  25.44400  1.000 37.57000  ? 89  PHE A CB  1 
ATOM   705   C CG  . PHE A 1 89  ? -54.96000 23.40500  25.11000  1.000 36.42000  ? 89  PHE A CG  1 
ATOM   706   C CD1 . PHE A 1 89  ? -56.02900 23.06000  24.28900  1.000 40.13000  ? 89  PHE A CD1 1 
ATOM   707   C CD2 . PHE A 1 89  ? -54.17200 22.38400  25.62500  1.000 32.95000  ? 89  PHE A CD2 1 
ATOM   708   C CE1 . PHE A 1 89  ? -56.29000 21.73200  23.98300  1.000 38.54000  ? 89  PHE A CE1 1 
ATOM   709   C CE2 . PHE A 1 89  ? -54.43600 21.06100  25.31400  1.000 40.36000  ? 89  PHE A CE2 1 
ATOM   710   C CZ  . PHE A 1 89  ? -55.49500 20.73500  24.49700  1.000 40.26000  ? 89  PHE A CZ  1 
ATOM   711   N N   . LEU A 1 90  ? -55.39800 25.42900  28.43700  1.000 34.90000  ? 90  LEU A N   1 
ATOM   712   C CA  . LEU A 1 90  ? -55.66500 24.97800  29.82700  1.000 32.62000  ? 90  LEU A CA  1 
ATOM   713   C C   . LEU A 1 90  ? -57.06900 25.43000  30.24900  1.000 35.06000  ? 90  LEU A C   1 
ATOM   714   O O   . LEU A 1 90  ? -57.79000 24.64500  30.88400  1.000 39.45000  ? 90  LEU A O   1 
ATOM   715   C CB  . LEU A 1 90  ? -54.57400 25.51600  30.75200  1.000 31.25000  ? 90  LEU A CB  1 
ATOM   716   C CG  . LEU A 1 90  ? -53.18100 24.92200  30.52200  1.000 34.14000  ? 90  LEU A CG  1 
ATOM   717   C CD1 . LEU A 1 90  ? -52.09300 25.61800  31.32600  1.000 30.36000  ? 90  LEU A CD1 1 
ATOM   718   C CD2 . LEU A 1 90  ? -53.16200 23.41900  30.76200  1.000 33.17000  ? 90  LEU A CD2 1 
ATOM   719   N N   . GLY A 1 91  ? -57.45400 26.65000  29.87700  1.000 28.50000  ? 91  GLY A N   1 
ATOM   720   C CA  . GLY A 1 91  ? -58.84300 27.07400  30.12900  1.000 29.37000  ? 91  GLY A CA  1 
ATOM   721   C C   . GLY A 1 91  ? -59.81900 26.00900  29.65300  1.000 33.10000  ? 91  GLY A C   1 
ATOM   722   O O   . GLY A 1 91  ? -60.75000 25.65200  30.39600  1.000 39.82000  ? 91  GLY A O   1 
ATOM   723   N N   . TYR A 1 92  ? -59.62500 25.50000  28.43900  1.000 33.35000  ? 92  TYR A N   1 
ATOM   724   C CA  . TYR A 1 92  ? -60.56500 24.48700  27.90400  1.000 37.68000  ? 92  TYR A CA  1 
ATOM   725   C C   . TYR A 1 92  ? -60.29300 23.12400  28.54100  1.000 39.24000  ? 92  TYR A C   1 
ATOM   726   O O   . TYR A 1 92  ? -61.24800 22.39300  28.84200  1.000 44.66000  ? 92  TYR A O   1 
ATOM   727   C CB  . TYR A 1 92  ? -60.44900 24.43900  26.38000  1.000 47.59000  ? 92  TYR A CB  1 
ATOM   728   C CG  . TYR A 1 92  ? -60.76400 23.09700  25.72900  1.000 46.28000  ? 92  TYR A CG  1 
ATOM   729   C CD1 . TYR A 1 92  ? -62.07100 22.62600  25.61500  1.000 48.68000  ? 92  TYR A CD1 1 
ATOM   730   C CD2 . TYR A 1 92  ? -59.75000 22.30300  25.19900  1.000 40.14000  ? 92  TYR A CD2 1 
ATOM   731   C CE1 . TYR A 1 92  ? -62.35500 21.40600  25.00900  1.000 50.22000  ? 92  TYR A CE1 1 
ATOM   732   C CE2 . TYR A 1 92  ? -60.02200 21.08800  24.58600  1.000 41.80000  ? 92  TYR A CE2 1 
ATOM   733   C CZ  . TYR A 1 92  ? -61.32700 20.63400  24.48500  1.000 48.75000  ? 92  TYR A CZ  1 
ATOM   734   O OH  . TYR A 1 92  ? -61.56900 19.42400  23.87600  1.000 44.22000  ? 92  TYR A OH  1 
ATOM   735   N N   . ASN A 1 93  ? -59.02000 22.80700  28.77400  1.000 39.27000  ? 93  ASN A N   1 
ATOM   736   C CA  . ASN A 1 93  ? -58.66300 21.48100  29.34100  1.000 41.37000  ? 93  ASN A CA  1 
ATOM   737   C C   . ASN A 1 93  ? -58.48300 21.56500  30.85900  1.000 41.44000  ? 93  ASN A C   1 
ATOM   738   O O   . ASN A 1 93  ? -57.34100 21.38500  31.33000  1.000 35.26000  ? 93  ASN A O   1 
ATOM   739   C CB  . ASN A 1 93  ? -57.45300 20.89800  28.62100  1.000 37.01000  ? 93  ASN A CB  1 
ATOM   740   C CG  . ASN A 1 93  ? -57.48800 19.38900  28.51300  1.000 46.86000  ? 93  ASN A CG  1 
ATOM   741   O OD1 . ASN A 1 93  ? -58.10500 18.70400  29.33600  1.000 53.42000  ? 93  ASN A OD1 1 
ATOM   742   N ND2 . ASN A 1 93  ? -56.80900 18.83900  27.51600  1.000 46.73000  ? 93  ASN A ND2 1 
ATOM   743   N N   . GLY A 1 94  ? -59.54500 21.90400  31.58900  1.000 44.56000  ? 94  GLY A N   1 
ATOM   744   C CA  . GLY A 1 94  ? -59.52100 21.76800  33.06000  1.000 48.82000  ? 94  GLY A CA  1 
ATOM   745   C C   . GLY A 1 94  ? -58.77400 22.80100  33.87600  1.000 49.86000  ? 94  GLY A C   1 
ATOM   746   O O   . GLY A 1 94  ? -58.43600 22.48600  35.03300  1.000 57.94000  ? 94  GLY A O   1 
ATOM   747   N N   . PHE A 1 95  ? -58.53800 23.99500  33.33200  1.000 38.81000  ? 95  PHE A N   1 
ATOM   748   C CA  . PHE A 1 95  ? -57.77400 25.03900  34.07100  1.000 31.69000  ? 95  PHE A CA  1 
ATOM   749   C C   . PHE A 1 95  ? -58.33700 26.40500  33.74600  1.000 31.99000  ? 95  PHE A C   1 
ATOM   750   O O   . PHE A 1 95  ? -57.59700 27.29800  33.30900  1.000 32.10000  ? 95  PHE A O   1 
ATOM   751   C CB  . PHE A 1 95  ? -56.30200 24.96300  33.68000  1.000 31.66000  ? 95  PHE A CB  1 
ATOM   752   C CG  . PHE A 1 95  ? -55.57200 23.75700  34.22800  1.000 34.34000  ? 95  PHE A CG  1 
ATOM   753   C CD1 . PHE A 1 95  ? -55.53600 22.57500  33.50800  1.000 38.55000  ? 95  PHE A CD1 1 
ATOM   754   C CD2 . PHE A 1 95  ? -54.91500 23.81900  35.44900  1.000 40.28000  ? 95  PHE A CD2 1 
ATOM   755   C CE1 . PHE A 1 95  ? -54.85600 21.47900  34.00000  1.000 36.88000  ? 95  PHE A CE1 1 
ATOM   756   C CE2 . PHE A 1 95  ? -54.24900 22.71300  35.93800  1.000 40.07000  ? 95  PHE A CE2 1 
ATOM   757   C CZ  . PHE A 1 95  ? -54.22000 21.54800  35.21300  1.000 34.64000  ? 95  PHE A CZ  1 
ATOM   758   N N   . PRO A 1 96  ? -59.62300 26.64800  34.00600  1.000 34.95000  ? 96  PRO A N   1 
ATOM   759   C CA  . PRO A 1 96  ? -60.28800 27.90000  33.57100  1.000 34.09000  ? 96  PRO A CA  1 
ATOM   760   C C   . PRO A 1 96  ? -59.83400 29.11600  34.35700  1.000 37.00000  ? 96  PRO A C   1 
ATOM   761   O O   . PRO A 1 96  ? -59.57300 30.17500  33.75200  1.000 40.41000  ? 96  PRO A O   1 
ATOM   762   C CB  . PRO A 1 96  ? -61.75400 27.61700  33.83100  1.000 32.61000  ? 96  PRO A CB  1 
ATOM   763   C CG  . PRO A 1 96  ? -61.71500 26.69400  35.03300  1.000 49.06000  ? 96  PRO A CG  1 
ATOM   764   C CD  . PRO A 1 96  ? -60.52800 25.81300  34.83500  1.000 42.61000  ? 96  PRO A CD  1 
ATOM   765   N N   . VAL A 1 97  ? -59.80500 29.00500  35.67900  1.000 36.48000  ? 97  VAL A N   1 
ATOM   766   C CA  . VAL A 1 97  ? -59.45800 30.21500  36.46400  1.000 40.80000  ? 97  VAL A CA  1 
ATOM   767   C C   . VAL A 1 97  ? -58.00300 30.59700  36.17800  1.000 37.77000  ? 97  VAL A C   1 
ATOM   768   O O   . VAL A 1 97  ? -57.66400 31.79200  36.25300  1.000 37.90000  ? 97  VAL A O   1 
ATOM   769   C CB  . VAL A 1 97  ? -59.68000 29.91400  37.95000  1.000 47.21000  ? 97  VAL A CB  1 
ATOM   770   C CG1 . VAL A 1 97  ? -59.74900 31.20100  38.75000  1.000 44.93000  ? 97  VAL A CG1 1 
ATOM   771   C CG2 . VAL A 1 97  ? -60.92400 29.05800  38.13700  1.000 38.92000  ? 97  VAL A CG2 1 
ATOM   772   N N   . LEU A 1 98  ? -57.17400 29.60400  35.85900  1.000 36.07000  ? 98  LEU A N   1 
ATOM   773   C CA  . LEU A 1 98  ? -55.77100 29.90600  35.49800  1.000 33.05000  ? 98  LEU A CA  1 
ATOM   774   C C   . LEU A 1 98  ? -55.76600 30.87600  34.31800  1.000 32.53000  ? 98  LEU A C   1 
ATOM   775   O O   . LEU A 1 98  ? -55.00800 31.86100  34.33300  1.000 31.74000  ? 98  LEU A O   1 
ATOM   776   C CB  . LEU A 1 98  ? -55.08600 28.58600  35.15600  1.000 26.82000  ? 98  LEU A CB  1 
ATOM   777   C CG  . LEU A 1 98  ? -53.72000 28.65800  34.47200  1.000 26.70000  ? 98  LEU A CG  1 
ATOM   778   C CD1 . LEU A 1 98  ? -52.82400 27.59100  35.07200  1.000 25.19000  ? 98  LEU A CD1 1 
ATOM   779   C CD2 . LEU A 1 98  ? -53.89200 28.41700  32.98000  1.000 35.15000  ? 98  LEU A CD2 1 
ATOM   780   N N   . ALA A 1 99  ? -56.63800 30.61700  33.34800  1.000 31.15000  ? 99  ALA A N   1 
ATOM   781   C CA  . ALA A 1 99  ? -56.73600 31.51400  32.17900  1.000 34.86000  ? 99  ALA A CA  1 
ATOM   782   C C   . ALA A 1 99  ? -56.99000 32.94800  32.64200  1.000 35.18000  ? 99  ALA A C   1 
ATOM   783   O O   . ALA A 1 99  ? -56.17900 33.83700  32.33400  1.000 35.94000  ? 99  ALA A O   1 
ATOM   784   C CB  . ALA A 1 99  ? -57.82900 31.00500  31.25600  1.000 29.79000  ? 99  ALA A CB  1 
ATOM   785   N N   . GLU A 1 100 ? -58.04400 33.16700  33.43100  1.000 32.74000  ? 100 GLU A N   1 
ATOM   786   C CA  . GLU A 1 100 ? -58.40100 34.55900  33.79800  1.000 32.99000  ? 100 GLU A CA  1 
ATOM   787   C C   . GLU A 1 100 ? -57.19700 35.29100  34.41900  1.000 32.12000  ? 100 GLU A C   1 
ATOM   788   O O   . GLU A 1 100 ? -57.00700 36.48100  34.13600  1.000 29.16000  ? 100 GLU A O   1 
ATOM   789   C CB  . GLU A 1 100 ? -59.58900 34.55400  34.75700  1.000 33.11000  ? 100 GLU A CB  1 
ATOM   790   C CG  . GLU A 1 100 ? -60.24800 35.92100  34.89000  1.000 37.71000  ? 100 GLU A CG  1 
ATOM   791   C CD  . GLU A 1 100 ? -61.54300 35.83700  35.67800  1.000 45.51000  ? 100 GLU A CD  1 
ATOM   792   O OE1 . GLU A 1 100 ? -61.72300 34.81200  36.36700  1.000 42.92000  ? 100 GLU A OE1 1 
ATOM   793   O OE2 . GLU A 1 100 ? -62.36300 36.77600  35.60100  1.000 42.84000  ? 100 GLU A OE2 1 
ATOM   794   N N   . TYR A 1 101 ? -56.41300 34.59400  35.23700  1.000 36.22000  ? 101 TYR A N   1 
ATOM   795   C CA  . TYR A 1 101 ? -55.25200 35.26200  35.87300  1.000 34.40000  ? 101 TYR A CA  1 
ATOM   796   C C   . TYR A 1 101 ? -54.13800 35.50500  34.86100  1.000 34.75000  ? 101 TYR A C   1 
ATOM   797   O O   . TYR A 1 101 ? -53.44000 36.52100  34.97800  1.000 36.18000  ? 101 TYR A O   1 
ATOM   798   C CB  . TYR A 1 101 ? -54.75800 34.43700  37.06300  1.000 36.42000  ? 101 TYR A CB  1 
ATOM   799   C CG  . TYR A 1 101 ? -55.50400 34.78500  38.34200  1.000 42.95000  ? 101 TYR A CG  1 
ATOM   800   C CD1 . TYR A 1 101 ? -55.08400 35.82800  39.16000  1.000 39.42000  ? 101 TYR A CD1 1 
ATOM   801   C CD2 . TYR A 1 101 ? -56.65200 34.09300  38.71100  1.000 44.95000  ? 101 TYR A CD2 1 
ATOM   802   C CE1 . TYR A 1 101 ? -55.77100 36.15600  40.32000  1.000 45.07000  ? 101 TYR A CE1 1 
ATOM   803   C CE2 . TYR A 1 101 ? -57.34400 34.41400  39.86800  1.000 43.47000  ? 101 TYR A CE2 1 
ATOM   804   C CZ  . TYR A 1 101 ? -56.90500 35.44800  40.67800  1.000 41.31000  ? 101 TYR A CZ  1 
ATOM   805   O OH  . TYR A 1 101 ? -57.58900 35.77500  41.82000  1.000 40.29000  ? 101 TYR A OH  1 
ATOM   806   N N   . ALA A 1 102 ? -53.95000 34.59700  33.90400  1.000 31.10000  ? 102 ALA A N   1 
ATOM   807   C CA  . ALA A 1 102 ? -52.94900 34.86200  32.84500  1.000 28.94000  ? 102 ALA A CA  1 
ATOM   808   C C   . ALA A 1 102 ? -53.35300 36.11100  32.06400  1.000 29.28000  ? 102 ALA A C   1 
ATOM   809   O O   . ALA A 1 102 ? -52.49000 36.94700  31.74700  1.000 28.52000  ? 102 ALA A O   1 
ATOM   810   C CB  . ALA A 1 102 ? -52.83100 33.66600  31.93200  1.000 33.42000  ? 102 ALA A CB  1 
ATOM   811   N N   . GLN A 1 103 ? -54.64500 36.23800  31.75800  1.000 30.95000  ? 103 GLN A N   1 
ATOM   812   C CA  . GLN A 1 103 ? -55.13300 37.47300  31.09900  1.000 30.21000  ? 103 GLN A CA  1 
ATOM   813   C C   . GLN A 1 103 ? -54.77000 38.66800  31.98500  1.000 33.87000  ? 103 GLN A C   1 
ATOM   814   O O   . GLN A 1 103 ? -54.57700 39.78000  31.45200  1.000 33.94000  ? 103 GLN A O   1 
ATOM   815   C CB  . GLN A 1 103 ? -56.65300 37.37100  30.96000  1.000 31.62000  ? 103 GLN A CB  1 
ATOM   816   C CG  . GLN A 1 103 ? -57.14500 36.05900  30.34600  1.000 33.40000  ? 103 GLN A CG  1 
ATOM   817   C CD  . GLN A 1 103 ? -58.65000 35.96500  30.16500  1.000 45.93000  ? 103 GLN A CD  1 
ATOM   818   O OE1 . GLN A 1 103 ? -59.36500 36.97000  30.11900  1.000 50.67000  ? 103 GLN A OE1 1 
ATOM   819   N NE2 . GLN A 1 103 ? -59.14800 34.73900  30.05000  1.000 37.77000  ? 103 GLN A NE2 1 
ATOM   820   N N   . ARG A 1 104 ? -54.65800 38.42800  33.29100  1.000 33.35000  ? 104 ARG A N   1 
ATOM   821   C CA  . ARG A 1 104 ? -54.40900 39.52400  34.25200  1.000 27.60000  ? 104 ARG A CA  1 
ATOM   822   C C   . ARG A 1 104 ? -52.91500 39.83900  34.36100  1.000 26.10000  ? 104 ARG A C   1 
ATOM   823   O O   . ARG A 1 104 ? -52.57600 41.01300  34.56200  1.000 29.01000  ? 104 ARG A O   1 
ATOM   824   C CB  . ARG A 1 104 ? -54.96900 39.07600  35.60100  1.000 29.82000  ? 104 ARG A CB  1 
ATOM   825   C CG  . ARG A 1 104 ? -56.48400 38.99500  35.57000  1.000 34.00000  ? 104 ARG A CG  1 
ATOM   826   C CD  . ARG A 1 104 ? -57.05700 38.58600  36.90900  1.000 42.10000  ? 104 ARG A CD  1 
ATOM   827   N NE  . ARG A 1 104 ? -58.29300 39.30900  37.21600  1.000 35.06000  ? 104 ARG A NE  1 
ATOM   828   C CZ  . ARG A 1 104 ? -59.43700 38.74400  37.57900  1.000 31.35000  ? 104 ARG A CZ  1 
ATOM   829   N NH1 . ARG A 1 104 ? -59.53000 37.43100  37.70200  1.000 27.80000  ? 104 ARG A NH1 1 
ATOM   830   N NH2 . ARG A 1 104 ? -60.49200 39.50100  37.81800  1.000 36.00000  ? 104 ARG A NH2 1 
ATOM   831   N N   . VAL A 1 105 ? -52.05000 38.84000  34.23300  1.000 26.19000  ? 105 VAL A N   1 
ATOM   832   C CA  . VAL A 1 105 ? -50.61300 39.20000  34.33500  1.000 30.46000  ? 105 VAL A CA  1 
ATOM   833   C C   . VAL A 1 105 ? -50.22900 40.06800  33.12800  1.000 33.77000  ? 105 VAL A C   1 
ATOM   834   O O   . VAL A 1 105 ? -49.36100 40.94900  33.27300  1.000 31.54000  ? 105 VAL A O   1 
ATOM   835   C CB  . VAL A 1 105 ? -49.76500 37.92500  34.43100  1.000 28.66000  ? 105 VAL A CB  1 
ATOM   836   C CG1 . VAL A 1 105 ? -48.31300 38.27400  34.70700  1.000 26.11000  ? 105 VAL A CG1 1 
ATOM   837   C CG2 . VAL A 1 105 ? -50.31900 36.98600  35.49200  1.000 27.15000  ? 105 VAL A CG2 1 
ATOM   838   N N   . GLY A 1 106 ? -50.88700 39.85300  31.98900  1.000 33.55000  ? 106 GLY A N   1 
ATOM   839   C CA  . GLY A 1 106 ? -50.60600 40.66400  30.79000  1.000 31.82000  ? 106 GLY A CA  1 
ATOM   840   C C   . GLY A 1 106 ? -51.11500 42.09700  30.87400  1.000 35.09000  ? 106 GLY A C   1 
ATOM   841   O O   . GLY A 1 106 ? -50.74700 42.89200  29.99700  1.000 38.11000  ? 106 GLY A O   1 
ATOM   842   N N   . GLN A 1 107 ? -51.92300 42.43500  31.88200  1.000 37.27000  ? 107 GLN A N   1 
ATOM   843   C CA  . GLN A 1 107 ? -52.39300 43.83500  32.03800  1.000 34.57000  ? 107 GLN A CA  1 
ATOM   844   C C   . GLN A 1 107 ? -51.20400 44.76000  32.30500  1.000 37.95000  ? 107 GLN A C   1 
ATOM   845   O O   . GLN A 1 107 ? -50.20200 44.31100  32.88000  1.000 42.93000  ? 107 GLN A O   1 
ATOM   846   C CB  . GLN A 1 107 ? -53.43100 43.96600  33.15100  1.000 36.63000  ? 107 GLN A CB  1 
ATOM   847   C CG  . GLN A 1 107 ? -54.55200 42.93500  33.08200  1.000 31.53000  ? 107 GLN A CG  1 
ATOM   848   C CD  . GLN A 1 107 ? -55.54700 43.23300  31.98500  1.000 26.81000  ? 107 GLN A CD  1 
ATOM   849   O OE1 . GLN A 1 107 ? -55.53200 44.31800  31.39500  1.000 21.87000  ? 107 GLN A OE1 1 
ATOM   850   N NE2 . GLN A 1 107 ? -56.41500 42.27800  31.69700  1.000 22.68000  ? 107 GLN A NE2 1 
ATOM   851   N N   . PRO A 1 108 ? -51.28000 46.04100  31.92100  1.000 38.65000  ? 108 PRO A N   1 
ATOM   852   C CA  . PRO A 1 108 ? -50.11800 46.96300  32.02800  1.000 41.39000  ? 108 PRO A CA  1 
ATOM   853   C C   . PRO A 1 108 ? -49.65500 47.15900  33.46500  1.000 41.87000  ? 108 PRO A C   1 
ATOM   854   O O   . PRO A 1 108 ? -50.47800 47.42100  34.37000  1.000 38.45000  ? 108 PRO A O   1 
ATOM   855   C CB  . PRO A 1 108 ? -50.62300 48.26000  31.41000  1.000 32.07000  ? 108 PRO A CB  1 
ATOM   856   C CG  . PRO A 1 108 ? -51.80000 47.82400  30.55700  1.000 31.23000  ? 108 PRO A CG  1 
ATOM   857   C CD  . PRO A 1 108 ? -52.45600 46.71400  31.30100  1.000 36.29000  ? 108 PRO A CD  1 
ATOM   858   N N   . ALA A 1 109 ? -48.34300 47.06700  33.67000  1.000 50.43000  ? 109 ALA A N   1 
ATOM   859   C CA  . ALA A 1 109 ? -47.80100 47.18300  35.03900  1.000 53.52000  ? 109 ALA A CA  1 
ATOM   860   C C   . ALA A 1 109 ? -47.28500 48.60100  35.26100  1.000 55.72000  ? 109 ALA A C   1 
ATOM   861   O O   . ALA A 1 109 ? -46.50200 49.11200  34.43600  1.000 55.08000  ? 109 ALA A O   1 
ATOM   862   C CB  . ALA A 1 109 ? -46.70500 46.16400  35.25000  1.000 47.99000  ? 109 ALA A CB  1 
ATOM   863   N N   . GLU A 1 110 ? -47.72600 49.22400  36.34800  1.000 50.60000  ? 110 GLU A N   1 
ATOM   864   C CA  . GLU A 1 110 ? -47.19800 50.56600  36.68500  1.000 48.72000  ? 110 GLU A CA  1 
ATOM   865   C C   . GLU A 1 110 ? -45.76000 50.43100  37.19500  1.000 47.72000  ? 110 GLU A C   1 
ATOM   866   O O   . GLU A 1 110 ? -44.98300 51.39200  37.03400  1.000 42.53000  ? 110 GLU A O   1 
ATOM   867   C CB  . GLU A 1 110 ? -48.05400 51.21400  37.77200  1.000 48.17000  ? 110 GLU A CB  1 
ATOM   868   C CG  . GLU A 1 110 ? -49.46400 51.57000  37.31700  1.000 55.91000  ? 110 GLU A CG  1 
ATOM   869   C CD  . GLU A 1 110 ? -50.36700 52.04500  38.44200  1.000 67.81000  ? 110 GLU A CD  1 
ATOM   870   O OE1 . GLU A 1 110 ? -49.83400 52.52400  39.46300  1.000 56.42000  ? 110 GLU A OE1 1 
ATOM   871   O OE2 . GLU A 1 110 ? -51.60200 51.93400  38.29300  1.000 77.02000  ? 110 GLU A OE2 1 
ATOM   872   N N   . SER A 1 111 ? -45.42100 49.29000  37.79600  1.000 48.85000  ? 111 SER A N   1 
ATOM   873   C CA  . SER A 1 111 ? -44.08100 49.10400  38.39300  1.000 43.58000  ? 111 SER A CA  1 
ATOM   874   C C   . SER A 1 111 ? -43.45600 47.82400  37.85100  1.000 39.37000  ? 111 SER A C   1 
ATOM   875   O O   . SER A 1 111 ? -44.20100 46.87200  37.54700  1.000 44.24000  ? 111 SER A O   1 
ATOM   876   C CB  . SER A 1 111 ? -44.17200 49.01300  39.90800  1.000 40.00000  ? 111 SER A CB  1 
ATOM   877   O OG  . SER A 1 111 ? -44.77800 50.16700  40.48300  1.000 38.63000  ? 111 SER A OG  1 
ATOM   878   N N   . ARG A 1 112 ? -42.13500 47.80100  37.71000  1.000 36.25000  ? 112 ARG A N   1 
ATOM   879   C CA  . ARG A 1 112 ? -41.51500 46.50000  37.37200  1.000 35.96000  ? 112 ARG A CA  1 
ATOM   880   C C   . ARG A 1 112 ? -41.94200 45.53100  38.47900  1.000 36.56000  ? 112 ARG A C   1 
ATOM   881   O O   . ARG A 1 112 ? -42.32200 44.38400  38.18000  1.000 38.66000  ? 112 ARG A O   1 
ATOM   882   C CB  . ARG A 1 112 ? -39.98900 46.61400  37.34600  1.000 33.63000  ? 112 ARG A CB  1 
ATOM   883   C CG  . ARG A 1 112 ? -39.29200 45.27000  37.19900  1.000 30.06000  ? 112 ARG A CG  1 
ATOM   884   C CD  . ARG A 1 112 ? -37.77400 45.37800  37.11100  1.000 35.37000  ? 112 ARG A CD  1 
ATOM   885   N NE  . ARG A 1 112 ? -37.29800 46.10100  35.92600  1.000 43.36000  ? 112 ARG A NE  1 
ATOM   886   C CZ  . ARG A 1 112 ? -36.99000 45.55500  34.75400  1.000 40.38000  ? 112 ARG A CZ  1 
ATOM   887   N NH1 . ARG A 1 112 ? -37.23100 44.27900  34.51400  1.000 33.37000  ? 112 ARG A NH1 1 
ATOM   888   N NH2 . ARG A 1 112 ? -36.43400 46.29300  33.81300  1.000 41.70000  ? 112 ARG A NH2 1 
ATOM   889   N N   . ALA A 1 113 ? -41.94100 46.01100  39.71900  1.000 31.60000  ? 113 ALA A N   1 
ATOM   890   C CA  . ALA A 1 113 ? -42.39700 45.16300  40.83600  1.000 31.43000  ? 113 ALA A CA  1 
ATOM   891   C C   . ALA A 1 113 ? -43.80200 44.63200  40.55500  1.000 36.16000  ? 113 ALA A C   1 
ATOM   892   O O   . ALA A 1 113 ? -44.09500 43.48800  40.91800  1.000 40.34000  ? 113 ALA A O   1 
ATOM   893   C CB  . ALA A 1 113 ? -42.36400 45.97000  42.11400  1.000 30.76000  ? 113 ALA A CB  1 
ATOM   894   N N   . GLU A 1 114 ? -44.65300 45.43900  39.92500  1.000 35.51000  ? 114 GLU A N   1 
ATOM   895   C CA  . GLU A 1 114 ? -46.04400 44.98900  39.71200  1.000 35.22000  ? 114 GLU A CA  1 
ATOM   896   C C   . GLU A 1 114 ? -46.05800 43.70400  38.86700  1.000 40.53000  ? 114 GLU A C   1 
ATOM   897   O O   . GLU A 1 114 ? -46.74500 42.73700  39.23900  1.000 45.05000  ? 114 GLU A O   1 
ATOM   898   C CB  . GLU A 1 114 ? -46.86200 46.06200  39.00200  1.000 35.98000  ? 114 GLU A CB  1 
ATOM   899   C CG  . GLU A 1 114 ? -48.24600 45.55000  38.62400  1.000 39.15000  ? 114 GLU A CG  1 
ATOM   900   C CD  . GLU A 1 114 ? -49.30000 46.63800  38.56800  1.000 49.81000  ? 114 GLU A CD  1 
ATOM   901   O OE1 . GLU A 1 114 ? -49.02200 47.72600  38.01100  1.000 43.12000  ? 114 GLU A OE1 1 
ATOM   902   O OE2 . GLU A 1 114 ? -50.41200 46.39600  39.08000  1.000 59.82000  ? 114 GLU A OE2 1 
ATOM   903   N N   . LEU A 1 115 ? -45.32700 43.68800  37.75900  1.000 34.43000  ? 115 LEU A N   1 
ATOM   904   C CA  . LEU A 1 115 ? -45.31300 42.44100  36.96500  1.000 38.80000  ? 115 LEU A CA  1 
ATOM   905   C C   . LEU A 1 115 ? -44.67400 41.33100  37.79900  1.000 38.38000  ? 115 LEU A C   1 
ATOM   906   O O   . LEU A 1 115 ? -45.30200 40.27200  37.97300  1.000 38.42000  ? 115 LEU A O   1 
ATOM   907   C CB  . LEU A 1 115 ? -44.55100 42.66400  35.66200  1.000 43.18000  ? 115 LEU A CB  1 
ATOM   908   C CG  . LEU A 1 115 ? -45.06600 41.89800  34.44100  1.000 36.47000  ? 115 LEU A CG  1 
ATOM   909   C CD1 . LEU A 1 115 ? -46.43500 42.42100  34.02200  1.000 42.41000  ? 115 LEU A CD1 1 
ATOM   910   C CD2 . LEU A 1 115 ? -44.06900 41.99300  33.28800  1.000 28.29000  ? 115 LEU A CD2 1 
ATOM   911   N N   . LEU A 1 116 ? -43.49100 41.60800  38.35600  1.000 35.06000  ? 116 LEU A N   1 
ATOM   912   C CA  . LEU A 1 116 ? -42.76300 40.59800  39.16100  1.000 30.23000  ? 116 LEU A CA  1 
ATOM   913   C C   . LEU A 1 116 ? -43.69000 39.96700  40.20900  1.000 32.25000  ? 116 LEU A C   1 
ATOM   914   O O   . LEU A 1 116 ? -43.60300 38.75300  40.44600  1.000 30.98000  ? 116 LEU A O   1 
ATOM   915   C CB  . LEU A 1 116 ? -41.58600 41.29700  39.83000  1.000 25.07000  ? 116 LEU A CB  1 
ATOM   916   C CG  . LEU A 1 116 ? -40.41900 40.39500  40.23000  1.000 27.48000  ? 116 LEU A CG  1 
ATOM   917   C CD1 . LEU A 1 116 ? -40.01400 39.52400  39.06200  1.000 25.72000  ? 116 LEU A CD1 1 
ATOM   918   C CD2 . LEU A 1 116 ? -39.25900 41.26300  40.66600  1.000 35.00000  ? 116 LEU A CD2 1 
ATOM   919   N N   . ASP A 1 117 ? -44.52100 40.77100  40.85800  1.000 36.77000  ? 117 ASP A N   1 
ATOM   920   C CA  . ASP A 1 117 ? -45.36400 40.15800  41.90100  1.000 40.74000  ? 117 ASP A CA  1 
ATOM   921   C C   . ASP A 1 117 ? -46.45000 39.32400  41.23400  1.000 39.29000  ? 117 ASP A C   1 
ATOM   922   O O   . ASP A 1 117 ? -46.68600 38.18100  41.66400  1.000 38.69000  ? 117 ASP A O   1 
ATOM   923   C CB  . ASP A 1 117 ? -45.96800 41.22400  42.78600  1.000 43.93000  ? 117 ASP A CB  1 
ATOM   924   C CG  . ASP A 1 117 ? -45.98900 40.83000  44.24900  1.000 59.60000  ? 117 ASP A CG  1 
ATOM   925   O OD1 . ASP A 1 117 ? -45.15500 39.98500  44.63800  1.000 54.04000  ? 117 ASP A OD1 1 
ATOM   926   O OD2 . ASP A 1 117 ? -46.82700 41.37600  44.98400  1.000 61.85000  ? 117 ASP A OD2 1 
ATOM   927   N N   . ARG A 1 118 ? -47.05300 39.88500  40.18600  1.000 36.90000  ? 118 ARG A N   1 
ATOM   928   C CA  . ARG A 1 118 ? -48.12100 39.17100  39.45000  1.000 36.56000  ? 118 ARG A CA  1 
ATOM   929   C C   . ARG A 1 118 ? -47.59500 37.82100  38.95400  1.000 31.51000  ? 118 ARG A C   1 
ATOM   930   O O   . ARG A 1 118 ? -48.28800 36.80100  39.10000  1.000 29.37000  ? 118 ARG A O   1 
ATOM   931   C CB  . ARG A 1 118 ? -48.51700 40.02500  38.24500  1.000 37.81000  ? 118 ARG A CB  1 
ATOM   932   C CG  . ARG A 1 118 ? -49.73600 40.90900  38.44600  1.000 41.75000  ? 118 ARG A CG  1 
ATOM   933   C CD  . ARG A 1 118 ? -50.15400 41.47200  37.10000  1.000 45.13000  ? 118 ARG A CD  1 
ATOM   934   N NE  . ARG A 1 118 ? -50.98800 42.67000  37.21600  1.000 48.62000  ? 118 ARG A NE  1 
ATOM   935   C CZ  . ARG A 1 118 ? -50.68300 43.85300  36.70200  1.000 46.23000  ? 118 ARG A CZ  1 
ATOM   936   N NH1 . ARG A 1 118 ? -49.56000 44.02400  36.02500  1.000 39.84000  ? 118 ARG A NH1 1 
ATOM   937   N NH2 . ARG A 1 118 ? -51.50900 44.86800  36.87300  1.000 52.25000  ? 118 ARG A NH2 1 
ATOM   938   N N   . LEU A 1 119 ? -46.40000 37.82900  38.37700  1.000 27.01000  ? 119 LEU A N   1 
ATOM   939   C CA  . LEU A 1 119 ? -45.82400 36.55000  37.91800  1.000 27.37000  ? 119 LEU A CA  1 
ATOM   940   C C   . LEU A 1 119 ? -45.68600 35.59900  39.10700  1.000 31.12000  ? 119 LEU A C   1 
ATOM   941   O O   . LEU A 1 119 ? -46.28100 34.50900  39.05800  1.000 28.70000  ? 119 LEU A O   1 
ATOM   942   C CB  . LEU A 1 119 ? -44.46900 36.83400  37.27800  1.000 27.65000  ? 119 LEU A CB  1 
ATOM   943   C CG  . LEU A 1 119 ? -44.52800 37.18000  35.79000  1.000 25.39000  ? 119 LEU A CG  1 
ATOM   944   C CD1 . LEU A 1 119 ? -43.15100 37.45300  35.22300  1.000 24.52000  ? 119 LEU A CD1 1 
ATOM   945   C CD2 . LEU A 1 119 ? -45.19700 36.05000  35.03100  1.000 30.13000  ? 119 LEU A CD2 1 
ATOM   946   N N   . THR A 1 120 ? -45.01600 36.03700  40.17600  1.000 35.32000  ? 120 THR A N   1 
ATOM   947   C CA  . THR A 1 120 ? -44.70200 35.15300  41.32700  1.000 34.81000  ? 120 THR A CA  1 
ATOM   948   C C   . THR A 1 120 ? -45.94600 34.52900  41.93900  1.000 30.84000  ? 120 THR A C   1 
ATOM   949   O O   . THR A 1 120 ? -45.92300 33.32100  42.26800  1.000 27.19000  ? 120 THR A O   1 
ATOM   950   C CB  . THR A 1 120 ? -43.92800 35.97300  42.36500  1.000 31.68000  ? 120 THR A CB  1 
ATOM   951   O OG1 . THR A 1 120 ? -42.71900 36.45600  41.77700  1.000 28.92000  ? 120 THR A OG1 1 
ATOM   952   C CG2 . THR A 1 120 ? -43.59700 35.14400  43.59200  1.000 30.73000  ? 120 THR A CG2 1 
ATOM   953   N N   . THR A 1 121 ? -47.00600 35.31500  42.12100  1.000 27.21000  ? 121 THR A N   1 
ATOM   954   C CA  . THR A 1 121 ? -48.26600 34.74400  42.64100  1.000 32.16000  ? 121 THR A CA  1 
ATOM   955   C C   . THR A 1 121 ? -48.78000 33.68500  41.68600  1.000 34.33000  ? 121 THR A C   1 
ATOM   956   O O   . THR A 1 121 ? -48.99200 32.51800  42.10600  1.000 29.00000  ? 121 THR A O   1 
ATOM   957   C CB  . THR A 1 121 ? -49.27700 35.88000  42.77500  1.000 38.20000  ? 121 THR A CB  1 
ATOM   958   O OG1 . THR A 1 121 ? -48.60800 37.02200  43.31700  1.000 37.80000  ? 121 THR A OG1 1 
ATOM   959   C CG2 . THR A 1 121 ? -50.44800 35.49200  43.65700  1.000 42.15000  ? 121 THR A CG2 1 
ATOM   960   N N   . PHE A 1 122 ? -48.96700 34.06900  40.42200  1.000 36.38000  ? 122 PHE A N   1 
ATOM   961   C CA  . PHE A 1 122 ? -49.51700 33.13500  39.40900  1.000 31.49000  ? 122 PHE A CA  1 
ATOM   962   C C   . PHE A 1 122 ? -48.57400 31.96700  39.18000  1.000 34.32000  ? 122 PHE A C   1 
ATOM   963   O O   . PHE A 1 122 ? -49.03800 30.82300  39.05300  1.000 36.48000  ? 122 PHE A O   1 
ATOM   964   C CB  . PHE A 1 122 ? -49.72500 33.95100  38.13500  1.000 30.48000  ? 122 PHE A CB  1 
ATOM   965   C CG  . PHE A 1 122 ? -50.41200 33.19200  37.01400  1.000 34.79000  ? 122 PHE A CG  1 
ATOM   966   C CD1 . PHE A 1 122 ? -51.77700 32.93900  37.06700  1.000 32.03000  ? 122 PHE A CD1 1 
ATOM   967   C CD2 . PHE A 1 122 ? -49.70300 32.78000  35.89100  1.000 30.36000  ? 122 PHE A CD2 1 
ATOM   968   C CE1 . PHE A 1 122 ? -52.41300 32.27200  36.03400  1.000 33.13000  ? 122 PHE A CE1 1 
ATOM   969   C CE2 . PHE A 1 122 ? -50.34300 32.11000  34.86000  1.000 27.61000  ? 122 PHE A CE2 1 
ATOM   970   C CZ  . PHE A 1 122 ? -51.69600 31.85700  34.93400  1.000 31.19000  ? 122 PHE A CZ  1 
ATOM   971   N N   . THR A 1 123 ? -47.27100 32.23400  39.10300  1.000 24.55000  ? 123 THR A N   1 
ATOM   972   C CA  . THR A 1 123 ? -46.32900 31.10000  39.01600  1.000 25.51000  ? 123 THR A CA  1 
ATOM   973   C C   . THR A 1 123 ? -46.60300 30.15200  40.16700  1.000 35.01000  ? 123 THR A C   1 
ATOM   974   O O   . THR A 1 123 ? -46.92200 28.98000  39.92100  1.000 35.72000  ? 123 THR A O   1 
ATOM   975   C CB  . THR A 1 123 ? -44.88500 31.58300  39.09100  1.000 28.23000  ? 123 THR A CB  1 
ATOM   976   O OG1 . THR A 1 123 ? -44.66600 32.58900  38.10300  1.000 32.16000  ? 123 THR A OG1 1 
ATOM   977   C CG2 . THR A 1 123 ? -43.93300 30.41800  38.89200  1.000 23.66000  ? 123 THR A CG2 1 
ATOM   978   N N   . GLU A 1 124 ? -46.50500 30.64000  41.40600  1.000 32.09000  ? 124 GLU A N   1 
ATOM   979   C CA  . GLU A 1 124 ? -46.67000 29.72300  42.55700  1.000 29.13000  ? 124 GLU A CA  1 
ATOM   980   C C   . GLU A 1 124 ? -48.02700 29.01700  42.45500  1.000 32.58000  ? 124 GLU A C   1 
ATOM   981   O O   . GLU A 1 124 ? -48.10300 27.81100  42.74700  1.000 33.78000  ? 124 GLU A O   1 
ATOM   982   C CB  . GLU A 1 124 ? -46.55800 30.47400  43.88100  1.000 33.75000  ? 124 GLU A CB  1 
ATOM   983   C CG  . GLU A 1 124 ? -46.36000 29.52600  45.06000  1.000 36.55000  ? 124 GLU A CG  1 
ATOM   984   C CD  . GLU A 1 124 ? -46.31400 30.14600  46.44700  1.000 33.35000  ? 124 GLU A CD  1 
ATOM   985   O OE1 . GLU A 1 124 ? -46.08800 31.37000  46.55800  1.000 32.86000  ? 124 GLU A OE1 1 
ATOM   986   O OE2 . GLU A 1 124 ? -46.50700 29.39400  47.42300  1.000 31.93000  ? 124 GLU A OE2 1 
ATOM   987   N N   . TYR A 1 125 ? -49.05600 29.74700  42.03100  1.000 30.25000  ? 125 TYR A N   1 
ATOM   988   C CA  . TYR A 1 125 ? -50.40700 29.15400  41.90700  1.000 30.58000  ? 125 TYR A CA  1 
ATOM   989   C C   . TYR A 1 125 ? -50.40700 28.03900  40.86400  1.000 35.48000  ? 125 TYR A C   1 
ATOM   990   O O   . TYR A 1 125 ? -51.00400 26.97400  41.08500  1.000 39.97000  ? 125 TYR A O   1 
ATOM   991   C CB  . TYR A 1 125 ? -51.39800 30.25500  41.52400  1.000 35.89000  ? 125 TYR A CB  1 
ATOM   992   C CG  . TYR A 1 125 ? -52.74500 29.75400  41.02600  1.000 35.95000  ? 125 TYR A CG  1 
ATOM   993   C CD1 . TYR A 1 125 ? -53.47100 28.82200  41.75100  1.000 32.01000  ? 125 TYR A CD1 1 
ATOM   994   C CD2 . TYR A 1 125 ? -53.29700 30.23700  39.84700  1.000 34.08000  ? 125 TYR A CD2 1 
ATOM   995   C CE1 . TYR A 1 125 ? -54.69900 28.37300  41.30800  1.000 37.64000  ? 125 TYR A CE1 1 
ATOM   996   C CE2 . TYR A 1 125 ? -54.53100 29.80000  39.39800  1.000 28.88000  ? 125 TYR A CE2 1 
ATOM   997   C CZ  . TYR A 1 125 ? -55.23300 28.86300  40.13000  1.000 35.46000  ? 125 TYR A CZ  1 
ATOM   998   O OH  . TYR A 1 125 ? -56.44600 28.41700  39.69600  1.000 39.70000  ? 125 TYR A OH  1 
ATOM   999   N N   . VAL A 1 126 ? -49.76400 28.28600  39.72900  1.000 35.40000  ? 126 VAL A N   1 
ATOM   1000  C CA  . VAL A 1 126 ? -49.70300 27.22200  38.70000  1.000 35.93000  ? 126 VAL A CA  1 
ATOM   1001  C C   . VAL A 1 126 ? -48.74200 26.12400  39.16900  1.000 34.44000  ? 126 VAL A C   1 
ATOM   1002  O O   . VAL A 1 126 ? -48.98100 24.95100  38.87200  1.000 34.04000  ? 126 VAL A O   1 
ATOM   1003  C CB  . VAL A 1 126 ? -49.28900 27.82900  37.35500  1.000 30.03000  ? 126 VAL A CB  1 
ATOM   1004  C CG1 . VAL A 1 126 ? -49.21100 26.75900  36.28000  1.000 30.47000  ? 126 VAL A CG1 1 
ATOM   1005  C CG2 . VAL A 1 126 ? -50.26500 28.92600  36.96500  1.000 26.51000  ? 126 VAL A CG2 1 
ATOM   1006  N N   . ASN A 1 127 ? -47.69300 26.49700  39.89800  1.000 30.08000  ? 127 ASN A N   1 
ATOM   1007  C CA  . ASN A 1 127 ? -46.73100 25.48800  40.40600  1.000 32.78000  ? 127 ASN A CA  1 
ATOM   1008  C C   . ASN A 1 127 ? -47.42700 24.56600  41.40200  1.000 34.98000  ? 127 ASN A C   1 
ATOM   1009  O O   . ASN A 1 127 ? -47.14300 23.35500  41.42900  1.000 34.47000  ? 127 ASN A O   1 
ATOM   1010  C CB  . ASN A 1 127 ? -45.52900 26.15600  41.05500  1.000 39.33000  ? 127 ASN A CB  1 
ATOM   1011  C CG  . ASN A 1 127 ? -44.45300 26.51200  40.05700  1.000 39.06000  ? 127 ASN A CG  1 
ATOM   1012  O OD1 . ASN A 1 127 ? -44.18100 25.75100  39.11900  1.000 39.71000  ? 127 ASN A OD1 1 
ATOM   1013  N ND2 . ASN A 1 127 ? -43.81000 27.65100  40.25700  1.000 32.02000  ? 127 ASN A ND2 1 
ATOM   1014  N N   . ARG A 1 128 ? -48.29600 25.13000  42.23200  1.000 30.05000  ? 128 ARG A N   1 
ATOM   1015  C CA  . ARG A 1 128 ? -49.06600 24.21800  43.09800  1.000 34.55000  ? 128 ARG A CA  1 
ATOM   1016  C C   . ARG A 1 128 ? -49.88400 23.30200  42.18200  1.000 38.69000  ? 128 ARG A C   1 
ATOM   1017  O O   . ARG A 1 128 ? -49.81900 22.06900  42.33400  1.000 37.06000  ? 128 ARG A O   1 
ATOM   1018  C CB  . ARG A 1 128 ? -49.96400 25.02100  44.04100  1.000 33.25000  ? 128 ARG A CB  1 
ATOM   1019  C CG  . ARG A 1 128 ? -50.68700 24.19000  45.09300  1.000 35.22000  ? 128 ARG A CG  1 
ATOM   1020  C CD  . ARG A 1 128 ? -49.98800 22.89500  45.50300  1.000 34.06000  ? 128 ARG A CD  1 
ATOM   1021  N NE  . ARG A 1 128 ? -48.70400 23.09400  46.17500  1.000 28.38000  ? 128 ARG A NE  1 
ATOM   1022  C CZ  . ARG A 1 128 ? -47.89100 22.12800  46.58800  1.000 23.34000  ? 128 ARG A CZ  1 
ATOM   1023  N NH1 . ARG A 1 128 ? -48.24900 20.86200  46.48900  1.000 18.86000  ? 128 ARG A NH1 1 
ATOM   1024  N NH2 . ARG A 1 128 ? -46.71500 22.43800  47.10000  1.000 20.21000  ? 128 ARG A NH2 1 
ATOM   1025  N N   . LEU A 1 129 ? -50.58900 23.89800  41.21800  1.000 33.67000  ? 129 LEU A N   1 
ATOM   1026  C CA  . LEU A 1 129 ? -51.45100 23.09500  40.31700  1.000 32.36000  ? 129 LEU A CA  1 
ATOM   1027  C C   . LEU A 1 129 ? -50.62700 21.98800  39.66500  1.000 36.01000  ? 129 LEU A C   1 
ATOM   1028  O O   . LEU A 1 129 ? -51.09200 20.83300  39.61200  1.000 40.19000  ? 129 LEU A O   1 
ATOM   1029  C CB  . LEU A 1 129 ? -52.06900 24.02700  39.28400  1.000 33.18000  ? 129 LEU A CB  1 
ATOM   1030  C CG  . LEU A 1 129 ? -53.28300 24.77700  39.82200  1.000 35.47000  ? 129 LEU A CG  1 
ATOM   1031  C CD1 . LEU A 1 129 ? -53.88600 25.76100  38.84600  1.000 35.53000  ? 129 LEU A CD1 1 
ATOM   1032  C CD2 . LEU A 1 129 ? -54.28500 23.72000  40.22500  1.000 42.33000  ? 129 LEU A CD2 1 
ATOM   1033  N N   . THR A 1 130 ? -49.42200 22.32200  39.21000  1.000 29.71000  ? 130 THR A N   1 
ATOM   1034  C CA  . THR A 1 130 ? -48.54300 21.27400  38.67000  1.000 32.20000  ? 130 THR A CA  1 
ATOM   1035  C C   . THR A 1 130 ? -48.36000 20.18200  39.69400  1.000 37.98000  ? 130 THR A C   1 
ATOM   1036  O O   . THR A 1 130 ? -48.57200 19.00300  39.37300  1.000 38.67000  ? 130 THR A O   1 
ATOM   1037  C CB  . THR A 1 130 ? -47.18200 21.87900  38.35300  1.000 34.58000  ? 130 THR A CB  1 
ATOM   1038  O OG1 . THR A 1 130 ? -47.38300 23.03000  37.53400  1.000 36.38000  ? 130 THR A OG1 1 
ATOM   1039  C CG2 . THR A 1 130 ? -46.30600 20.85300  37.66400  1.000 27.79000  ? 130 THR A CG2 1 
ATOM   1040  N N   . ALA A 1 131 ? -47.94500 20.55800  40.90100  1.000 37.06000  ? 131 ALA A N   1 
ATOM   1041  C CA  . ALA A 1 131 ? -47.67800 19.54200  41.93700  1.000 37.40000  ? 131 ALA A CA  1 
ATOM   1042  C C   . ALA A 1 131 ? -48.86900 18.59300  42.05700  1.000 37.33000  ? 131 ALA A C   1 
ATOM   1043  O O   . ALA A 1 131 ? -48.68600 17.36800  42.05200  1.000 38.22000  ? 131 ALA A O   1 
ATOM   1044  C CB  . ALA A 1 131 ? -47.39200 20.22400  43.25100  1.000 36.24000  ? 131 ALA A CB  1 
ATOM   1045  N N   . TRP A 1 132 ? -50.07200 19.14500  42.17600  1.000 32.18000  ? 132 TRP A N   1 
ATOM   1046  C CA  . TRP A 1 132 ? -51.22600 18.24500  42.37000  1.000 37.63000  ? 132 TRP A CA  1 
ATOM   1047  C C   . TRP A 1 132 ? -51.42600 17.39500  41.13200  1.000 44.56000  ? 132 TRP A C   1 
ATOM   1048  O O   . TRP A 1 132 ? -51.76400 16.19800  41.26600  1.000 45.26000  ? 132 TRP A O   1 
ATOM   1049  C CB  . TRP A 1 132 ? -52.47900 19.06600  42.64300  1.000 43.03000  ? 132 TRP A CB  1 
ATOM   1050  C CG  . TRP A 1 132 ? -52.57100 19.46700  44.07600  1.000 44.19000  ? 132 TRP A CG  1 
ATOM   1051  C CD1 . TRP A 1 132 ? -52.38300 20.71400  44.58000  1.000 40.95000  ? 132 TRP A CD1 1 
ATOM   1052  C CD2 . TRP A 1 132 ? -52.88600 18.61000  45.18900  1.000 44.59000  ? 132 TRP A CD2 1 
ATOM   1053  N NE1 . TRP A 1 132 ? -52.56900 20.69800  45.93400  1.000 41.73000  ? 132 TRP A NE1 1 
ATOM   1054  C CE2 . TRP A 1 132 ? -52.87700 19.42600  46.33900  1.000 40.90000  ? 132 TRP A CE2 1 
ATOM   1055  C CE3 . TRP A 1 132 ? -53.18300 17.25000  45.32900  1.000 50.20000  ? 132 TRP A CE3 1 
ATOM   1056  C CZ2 . TRP A 1 132 ? -53.14800 18.92500  47.61000  1.000 36.60000  ? 132 TRP A CZ2 1 
ATOM   1057  C CZ3 . TRP A 1 132 ? -53.44900 16.75600  46.58700  1.000 41.77000  ? 132 TRP A CZ3 1 
ATOM   1058  C CH2 . TRP A 1 132 ? -53.43700 17.58400  47.71000  1.000 35.82000  ? 132 TRP A CH2 1 
ATOM   1059  N N   . SER A 1 133 ? -51.25100 18.01000  39.96200  1.000 43.20000  ? 133 SER A N   1 
ATOM   1060  C CA  . SER A 1 133 ? -51.34400 17.26800  38.68600  1.000 40.92000  ? 133 SER A CA  1 
ATOM   1061  C C   . SER A 1 133 ? -50.29400 16.15100  38.67500  1.000 33.53000  ? 133 SER A C   1 
ATOM   1062  O O   . SER A 1 133 ? -50.63200 14.99000  38.39000  1.000 32.60000  ? 133 SER A O   1 
ATOM   1063  C CB  . SER A 1 133 ? -51.13200 18.22000  37.54500  1.000 39.53000  ? 133 SER A CB  1 
ATOM   1064  O OG  . SER A 1 133 ? -51.60200 17.65000  36.33600  1.000 44.57000  ? 133 SER A OG  1 
ATOM   1065  N N   . HIS A 1 134 ? -49.06300 16.49300  39.02300  1.000 29.63000  ? 134 HIS A N   1 
ATOM   1066  C CA  . HIS A 1 134 ? -48.03400 15.43900  39.13800  1.000 33.82000  ? 134 HIS A CA  1 
ATOM   1067  C C   . HIS A 1 134 ? -48.47200 14.37500  40.14800  1.000 35.61000  ? 134 HIS A C   1 
ATOM   1068  O O   . HIS A 1 134 ? -48.06000 13.21700  40.02000  1.000 32.85000  ? 134 HIS A O   1 
ATOM   1069  C CB  . HIS A 1 134 ? -46.70200 16.04000  39.58500  1.000 27.88000  ? 134 HIS A CB  1 
ATOM   1070  C CG  . HIS A 1 134 ? -45.60900 15.02700  39.58000  1.000 27.59000  ? 134 HIS A CG  1 
ATOM   1071  N ND1 . HIS A 1 134 ? -45.48200 14.06800  40.56200  1.000 25.53000  ? 134 HIS A ND1 1 
ATOM   1072  C CD2 . HIS A 1 134 ? -44.62300 14.79100  38.70500  1.000 33.06000  ? 134 HIS A CD2 1 
ATOM   1073  C CE1 . HIS A 1 134 ? -44.44400 13.29700  40.28900  1.000 29.52000  ? 134 HIS A CE1 1 
ATOM   1074  N NE2 . HIS A 1 134 ? -43.90600 13.71600  39.16500  1.000 34.70000  ? 134 HIS A NE2 1 
ATOM   1075  N N   . HIS A 1 135 ? -49.23800 14.75000  41.16700  1.000 34.01000  ? 135 HIS A N   1 
ATOM   1076  C CA  . HIS A 1 135 ? -49.55300 13.71300  42.17400  1.000 38.28000  ? 135 HIS A CA  1 
ATOM   1077  C C   . HIS A 1 135 ? -50.52400 12.69600  41.59900  1.000 37.18000  ? 135 HIS A C   1 
ATOM   1078  O O   . HIS A 1 135 ? -50.31600 11.48700  41.79000  1.000 36.53000  ? 135 HIS A O   1 
ATOM   1079  C CB  . HIS A 1 135 ? -50.16800 14.31800  43.44800  1.000 38.89000  ? 135 HIS A CB  1 
ATOM   1080  C CG  . HIS A 1 135 ? -50.60600 13.28300  44.44200  1.000 33.51000  ? 135 HIS A CG  1 
ATOM   1081  N ND1 . HIS A 1 135 ? -49.71300 12.54500  45.18900  1.000 23.20000  ? 135 HIS A ND1 1 
ATOM   1082  C CD2 . HIS A 1 135 ? -51.83000 12.82800  44.77800  1.000 37.17000  ? 135 HIS A CD2 1 
ATOM   1083  C CE1 . HIS A 1 135 ? -50.37900 11.69000  45.95400  1.000 30.31000  ? 135 HIS A CE1 1 
ATOM   1084  N NE2 . HIS A 1 135 ? -51.66500 11.83700  45.71300  1.000 32.89000  ? 135 HIS A NE2 1 
ATOM   1085  N N   . TYR A 1 136 ? -51.52600 13.16500  40.85900  1.000 37.00000  ? 136 TYR A N   1 
ATOM   1086  C CA  . TYR A 1 136 ? -52.63000 12.23800  40.50900  1.000 42.14000  ? 136 TYR A CA  1 
ATOM   1087  C C   . TYR A 1 136 ? -52.51300 11.61600  39.12800  1.000 45.01000  ? 136 TYR A C   1 
ATOM   1088  O O   . TYR A 1 136 ? -53.33200 10.72700  38.84700  1.000 46.68000  ? 136 TYR A O   1 
ATOM   1089  C CB  . TYR A 1 136 ? -53.93100 13.02000  40.69100  1.000 40.43000  ? 136 TYR A CB  1 
ATOM   1090  C CG  . TYR A 1 136 ? -54.38900 13.04400  42.14300  1.000 45.27000  ? 136 TYR A CG  1 
ATOM   1091  C CD1 . TYR A 1 136 ? -54.96100 11.92200  42.73200  1.000 46.06000  ? 136 TYR A CD1 1 
ATOM   1092  C CD2 . TYR A 1 136 ? -54.23300 14.18400  42.92500  1.000 48.83000  ? 136 TYR A CD2 1 
ATOM   1093  C CE1 . TYR A 1 136 ? -55.38300 11.94200  44.05100  1.000 50.25000  ? 136 TYR A CE1 1 
ATOM   1094  C CE2 . TYR A 1 136 ? -54.64800 14.21100  44.24700  1.000 49.09000  ? 136 TYR A CE2 1 
ATOM   1095  C CZ  . TYR A 1 136 ? -55.22700 13.08700  44.81300  1.000 49.20000  ? 136 TYR A CZ  1 
ATOM   1096  O OH  . TYR A 1 136 ? -55.64100 13.10800  46.12100  1.000 44.03000  ? 136 TYR A OH  1 
ATOM   1097  N N   . PHE A 1 137 ? -51.55300 12.02900  38.30200  1.000 45.43000  ? 137 PHE A N   1 
ATOM   1098  C CA  . PHE A 1 137 ? -51.48800 11.45000  36.93700  1.000 37.69000  ? 137 PHE A CA  1 
ATOM   1099  C C   . PHE A 1 137 ? -51.13300 9.97400   37.03700  1.000 34.34000  ? 137 PHE A C   1 
ATOM   1100  O O   . PHE A 1 137 ? -50.21900 9.58200   37.77000  1.000 35.16000  ? 137 PHE A O   1 
ATOM   1101  C CB  . PHE A 1 137 ? -50.48000 12.19700  36.07500  1.000 38.97000  ? 137 PHE A CB  1 
ATOM   1102  C CG  . PHE A 1 137 ? -50.58900 11.78900  34.62200  1.000 40.98000  ? 137 PHE A CG  1 
ATOM   1103  C CD1 . PHE A 1 137 ? -51.63100 12.26200  33.83500  1.000 41.16000  ? 137 PHE A CD1 1 
ATOM   1104  C CD2 . PHE A 1 137 ? -49.68000 10.90400  34.06900  1.000 33.84000  ? 137 PHE A CD2 1 
ATOM   1105  C CE1 . PHE A 1 137 ? -51.75100 11.88100  32.51300  1.000 37.01000  ? 137 PHE A CE1 1 
ATOM   1106  C CE2 . PHE A 1 137 ? -49.80700 10.52100  32.74900  1.000 35.61000  ? 137 PHE A CE2 1 
ATOM   1107  C CZ  . PHE A 1 137 ? -50.83600 11.01200  31.97200  1.000 35.89000  ? 137 PHE A CZ  1 
ATOM   1108  N N   . PRO A 1 138 ? -51.82200 9.10600   36.29200  1.000 31.77000  ? 138 PRO A N   1 
ATOM   1109  C CA  . PRO A 1 138 ? -51.63700 7.63500   36.43900  1.000 31.60000  ? 138 PRO A CA  1 
ATOM   1110  C C   . PRO A 1 138 ? -50.39700 7.09300   35.73300  1.000 30.32000  ? 138 PRO A C   1 
ATOM   1111  O O   . PRO A 1 138 ? -50.50100 6.29700   34.78100  1.000 34.48000  ? 138 PRO A O   1 
ATOM   1112  C CB  . PRO A 1 138 ? -52.93500 7.08000   35.86300  1.000 39.84000  ? 138 PRO A CB  1 
ATOM   1113  C CG  . PRO A 1 138 ? -53.43100 8.13600   34.89100  1.000 36.06000  ? 138 PRO A CG  1 
ATOM   1114  C CD  . PRO A 1 138 ? -52.91200 9.45100   35.34700  1.000 37.26000  ? 138 PRO A CD  1 
ATOM   1115  N N   . TRP A 1 139 ? -49.21000 7.42800   36.22500  1.000 30.27000  ? 139 TRP A N   1 
ATOM   1116  C CA  . TRP A 1 139 ? -48.00400 6.97100   35.49600  1.000 31.55000  ? 139 TRP A CA  1 
ATOM   1117  C C   . TRP A 1 139 ? -47.83800 5.44900   35.53200  1.000 39.25000  ? 139 TRP A C   1 
ATOM   1118  O O   . TRP A 1 139 ? -46.83900 4.96800   34.97400  1.000 41.86000  ? 139 TRP A O   1 
ATOM   1119  C CB  . TRP A 1 139 ? -46.75900 7.61400   36.10800  1.000 29.98000  ? 139 TRP A CB  1 
ATOM   1120  C CG  . TRP A 1 139 ? -46.94800 9.06200   36.44700  1.000 36.72000  ? 139 TRP A CG  1 
ATOM   1121  C CD1 . TRP A 1 139 ? -47.40900 9.57900   37.61700  1.000 35.14000  ? 139 TRP A CD1 1 
ATOM   1122  C CD2 . TRP A 1 139 ? -46.66700 10.18100  35.58900  1.000 41.57000  ? 139 TRP A CD2 1 
ATOM   1123  N NE1 . TRP A 1 139 ? -47.44200 10.94300  37.54400  1.000 35.33000  ? 139 TRP A NE1 1 
ATOM   1124  C CE2 . TRP A 1 139 ? -46.98900 11.34000  36.31700  1.000 38.37000  ? 139 TRP A CE2 1 
ATOM   1125  C CE3 . TRP A 1 139 ? -46.18000 10.30700  34.28800  1.000 38.01000  ? 139 TRP A CE3 1 
ATOM   1126  C CZ2 . TRP A 1 139 ? -46.84100 12.61300  35.78600  1.000 40.70000  ? 139 TRP A CZ2 1 
ATOM   1127  C CZ3 . TRP A 1 139 ? -46.03700 11.56800  33.76200  1.000 38.94000  ? 139 TRP A CZ3 1 
ATOM   1128  C CH2 . TRP A 1 139 ? -46.35900 12.70000  34.50500  1.000 42.15000  ? 139 TRP A CH2 1 
ATOM   1129  N N   . ASP A 1 140 ? -48.76000 4.70900   36.14700  1.000 42.73000  ? 140 ASP A N   1 
ATOM   1130  C CA  . ASP A 1 140 ? -48.56000 3.24700   36.32200  1.000 40.07000  ? 140 ASP A CA  1 
ATOM   1131  C C   . ASP A 1 140 ? -49.09100 2.44800   35.13500  1.000 43.09000  ? 140 ASP A C   1 
ATOM   1132  O O   . ASP A 1 140 ? -49.73300 1.39900   35.33800  1.000 52.23000  ? 140 ASP A O   1 
ATOM   1133  C CB  . ASP A 1 140 ? -49.17000 2.78500   37.62800  1.000 36.86000  ? 140 ASP A CB  1 
ATOM   1134  C CG  . ASP A 1 140 ? -50.65200 3.10300   37.72800  1.000 39.00000  ? 140 ASP A CG  1 
ATOM   1135  O OD1 . ASP A 1 140 ? -50.99200 4.29200   37.86900  1.000 43.21000  ? 140 ASP A OD1 1 
ATOM   1136  O OD2 . ASP A 1 140 ? -51.45300 2.15300   37.64600  1.000 33.21000  ? 140 ASP A OD2 1 
ATOM   1137  N N   . LEU A 1 141 ? -48.82400 2.92500   33.92300  1.000 44.62000  ? 141 LEU A N   1 
ATOM   1138  C CA  . LEU A 1 141 ? -49.17400 2.10300   32.73500  1.000 48.96000  ? 141 LEU A CA  1 
ATOM   1139  C C   . LEU A 1 141 ? -47.89000 1.51800   32.13200  1.000 47.86000  ? 141 LEU A C   1 
ATOM   1140  O O   . LEU A 1 141 ? -48.00200 0.66200   31.23500  1.000 46.46000  ? 141 LEU A O   1 
ATOM   1141  C CB  . LEU A 1 141 ? -49.95100 2.95700   31.73600  1.000 45.49000  ? 141 LEU A CB  1 
ATOM   1142  C CG  . LEU A 1 141 ? -51.11000 3.73400   32.36400  1.000 44.27000  ? 141 LEU A CG  1 
ATOM   1143  C CD1 . LEU A 1 141 ? -51.65800 4.82300   31.45500  1.000 45.30000  ? 141 LEU A CD1 1 
ATOM   1144  C CD2 . LEU A 1 141 ? -52.22100 2.82200   32.85300  1.000 36.45000  ? 141 LEU A CD2 1 
ATOM   1145  N N   . GLY A 1 142 ? -46.72200 1.95800   32.61400  1.000 47.35000  ? 142 GLY A N   1 
ATOM   1146  C CA  . GLY A 1 142 ? -45.44500 1.38500   32.15600  1.000 52.27000  ? 142 GLY A CA  1 
ATOM   1147  C C   . GLY A 1 142 ? -44.83000 0.48000   33.20700  1.000 49.13000  ? 142 GLY A C   1 
ATOM   1148  O O   . GLY A 1 142 ? -44.86500 -0.74900  32.98800  1.000 44.52000  ? 142 GLY A O   1 
ATOM   1149  N N   . ARG A 1 145 ? -46.25500 -3.73300  29.96800  1.000 43.96000  ? 145 ARG A N   1 
ATOM   1150  C CA  . ARG A 1 145 ? -46.39800 -2.86200  28.77300  1.000 44.00000  ? 145 ARG A CA  1 
ATOM   1151  C C   . ARG A 1 145 ? -45.03300 -2.25500  28.41700  1.000 44.41000  ? 145 ARG A C   1 
ATOM   1152  O O   . ARG A 1 145 ? -44.44500 -2.67600  27.40900  1.000 48.83000  ? 145 ARG A O   1 
ATOM   1153  C CB  . ARG A 1 145 ? -47.45600 -1.77700  29.02200  1.000 43.46000  ? 145 ARG A CB  1 
ATOM   1154  C CG  . ARG A 1 145 ? -48.86200 -2.34400  29.16500  1.000 46.26000  ? 145 ARG A CG  1 
ATOM   1155  C CD  . ARG A 1 145 ? -49.94900 -1.29000  29.36700  1.000 51.08000  ? 145 ARG A CD  1 
ATOM   1156  N NE  . ARG A 1 145 ? -51.13900 -1.83300  30.03400  1.000 58.50000  ? 145 ARG A NE  1 
ATOM   1157  C CZ  . ARG A 1 145 ? -52.28600 -1.19100  30.23400  1.000 51.44000  ? 145 ARG A CZ  1 
ATOM   1158  N NH1 . ARG A 1 145 ? -52.47200 0.02000   29.74000  1.000 55.22000  ? 145 ARG A NH1 1 
ATOM   1159  N NH2 . ARG A 1 145 ? -53.24800 -1.76900  30.93200  1.000 35.50000  ? 145 ARG A NH2 1 
ATOM   1160  N N   . TYR A 1 146 ? -44.53100 -1.32700  29.23000  1.000 41.19000  ? 146 TYR A N   1 
ATOM   1161  C CA  . TYR A 1 146 ? -43.26700 -0.62900  28.86500  1.000 44.88000  ? 146 TYR A CA  1 
ATOM   1162  C C   . TYR A 1 146 ? -42.22200 -0.88100  29.94500  1.000 44.09000  ? 146 TYR A C   1 
ATOM   1163  O O   . TYR A 1 146 ? -41.77300 0.07300   30.63300  1.000 42.10000  ? 146 TYR A O   1 
ATOM   1164  C CB  . TYR A 1 146 ? -43.57000 0.85600   28.65200  1.000 50.15000  ? 146 TYR A CB  1 
ATOM   1165  C CG  . TYR A 1 146 ? -44.85000 1.05100   27.85300  1.000 49.91000  ? 146 TYR A CG  1 
ATOM   1166  C CD1 . TYR A 1 146 ? -44.84000 0.98000   26.46600  1.000 46.34000  ? 146 TYR A CD1 1 
ATOM   1167  C CD2 . TYR A 1 146 ? -46.07500 1.25900   28.47900  1.000 54.26000  ? 146 TYR A CD2 1 
ATOM   1168  C CE1 . TYR A 1 146 ? -46.00300 1.14300   25.72700  1.000 48.47000  ? 146 TYR A CE1 1 
ATOM   1169  C CE2 . TYR A 1 146 ? -47.24400 1.42200   27.75100  1.000 52.18000  ? 146 TYR A CE2 1 
ATOM   1170  C CZ  . TYR A 1 146 ? -47.21200 1.36400   26.36800  1.000 45.46000  ? 146 TYR A CZ  1 
ATOM   1171  O OH  . TYR A 1 146 ? -48.36900 1.52500   25.65200  1.000 39.13000  ? 146 TYR A OH  1 
ATOM   1172  N N   . ARG A 1 147 ? -41.79000 -2.13800  30.05600  1.000 49.13000  ? 147 ARG A N   1 
ATOM   1173  C CA  . ARG A 1 147 ? -40.80000 -2.50700  31.09900  1.000 47.70000  ? 147 ARG A CA  1 
ATOM   1174  C C   . ARG A 1 147 ? -39.42400 -2.68200  30.45200  1.000 42.91000  ? 147 ARG A C   1 
ATOM   1175  O O   . ARG A 1 147 ? -39.32400 -3.39200  29.42300  1.000 44.12000  ? 147 ARG A O   1 
ATOM   1176  C CB  . ARG A 1 147 ? -41.24200 -3.78300  31.82500  1.000 48.45000  ? 147 ARG A CB  1 
ATOM   1177  C CG  . ARG A 1 147 ? -42.53000 -3.65500  32.62600  1.000 46.15000  ? 147 ARG A CG  1 
ATOM   1178  C CD  . ARG A 1 147 ? -42.29500 -3.51400  34.12400  1.000 49.26000  ? 147 ARG A CD  1 
ATOM   1179  N NE  . ARG A 1 147 ? -41.70300 -2.22300  34.48600  1.000 52.43000  ? 147 ARG A NE  1 
ATOM   1180  C CZ  . ARG A 1 147 ? -41.25100 -1.89100  35.68900  1.000 44.01000  ? 147 ARG A CZ  1 
ATOM   1181  N NH1 . ARG A 1 147 ? -41.00900 -2.82300  36.59300  1.000 34.81000  ? 147 ARG A NH1 1 
ATOM   1182  N NH2 . ARG A 1 147 ? -41.04500 -0.62100  35.98400  1.000 51.32000  ? 147 ARG A NH2 1 
ATOM   1183  N N   . TYR A 1 148 ? -38.39600 -2.11200  31.07900  1.000 43.67000  ? 148 TYR A N   1 
ATOM   1184  C CA  . TYR A 1 148 ? -37.02500 -2.16100  30.50400  1.000 42.22000  ? 148 TYR A CA  1 
ATOM   1185  C C   . TYR A 1 148 ? -36.44700 -3.57200  30.57800  1.000 34.83000  ? 148 TYR A C   1 
ATOM   1186  O O   . TYR A 1 148 ? -37.06300 -4.49900  31.15900  1.000 32.16000  ? 148 TYR A O   1 
ATOM   1187  C CB  . TYR A 1 148 ? -36.12100 -1.17500  31.25800  1.000 47.83000  ? 148 TYR A CB  1 
ATOM   1188  C CG  . TYR A 1 148 ? -35.98300 0.22800   30.66500  1.000 53.19000  ? 148 TYR A CG  1 
ATOM   1189  C CD1 . TYR A 1 148 ? -35.45900 0.43200   29.39000  1.000 54.16000  ? 148 TYR A CD1 1 
ATOM   1190  C CD2 . TYR A 1 148 ? -36.35800 1.36300   31.38600  1.000 52.77000  ? 148 TYR A CD2 1 
ATOM   1191  C CE1 . TYR A 1 148 ? -35.33800 1.70300   28.84500  1.000 54.05000  ? 148 TYR A CE1 1 
ATOM   1192  C CE2 . TYR A 1 148 ? -36.23300 2.63900   30.85600  1.000 54.60000  ? 148 TYR A CE2 1 
ATOM   1193  C CZ  . TYR A 1 148 ? -35.72000 2.81300   29.58100  1.000 56.11000  ? 148 TYR A CZ  1 
ATOM   1194  O OH  . TYR A 1 148 ? -35.59200 4.06500   29.04000  1.000 56.68000  ? 148 TYR A OH  1 
ATOM   1195  N N   . LEU A 1 173 ? -16.49000 21.46500  53.18600  1.000 34.22000  ? 173 LEU A N   1 
ATOM   1196  C CA  . LEU A 1 173 ? -16.72300 22.76600  52.51200  1.000 28.72000  ? 173 LEU A CA  1 
ATOM   1197  C C   . LEU A 1 173 ? -17.86700 23.48700  53.22600  1.000 32.95000  ? 173 LEU A C   1 
ATOM   1198  O O   . LEU A 1 173 ? -18.81700 22.81000  53.67400  1.000 34.96000  ? 173 LEU A O   1 
ATOM   1199  C CB  . LEU A 1 173 ? -17.02600 22.54700  51.03300  1.000 28.57000  ? 173 LEU A CB  1 
ATOM   1200  C CG  . LEU A 1 173 ? -17.41300 23.79400  50.23400  1.000 38.16000  ? 173 LEU A CG  1 
ATOM   1201  C CD1 . LEU A 1 173 ? -16.38000 24.90700  50.30800  1.000 47.69000  ? 173 LEU A CD1 1 
ATOM   1202  C CD2 . LEU A 1 173 ? -17.72400 23.43800  48.79300  1.000 34.13000  ? 173 LEU A CD2 1 
ATOM   1203  N N   . GLY A 1 174 ? -17.79100 24.81100  53.30100  1.000 39.38000  ? 174 GLY A N   1 
ATOM   1204  C CA  . GLY A 1 174 ? -18.80000 25.55200  54.07600  1.000 44.65000  ? 174 GLY A CA  1 
ATOM   1205  C C   . GLY A 1 174 ? -18.29700 25.87400  55.46900  1.000 54.19000  ? 174 GLY A C   1 
ATOM   1206  O O   . GLY A 1 174 ? -17.08700 25.74400  55.74000  1.000 65.71000  ? 174 GLY A O   1 
ATOM   1207  N N   . ASP A 1 175 ? -19.20100 26.30800  56.33500  1.000 45.80000  ? 175 ASP A N   1 
ATOM   1208  C CA  . ASP A 1 175 ? -18.80300 26.60300  57.72500  1.000 44.91000  ? 175 ASP A CA  1 
ATOM   1209  C C   . ASP A 1 175 ? -19.67000 25.76400  58.65000  1.000 46.03000  ? 175 ASP A C   1 
ATOM   1210  O O   . ASP A 1 175 ? -20.89700 25.80300  58.53100  1.000 46.53000  ? 175 ASP A O   1 
ATOM   1211  C CB  . ASP A 1 175 ? -18.93500 28.07500  58.07600  1.000 46.73000  ? 175 ASP A CB  1 
ATOM   1212  C CG  . ASP A 1 175 ? -17.96300 28.52000  59.15600  1.000 49.66000  ? 175 ASP A CG  1 
ATOM   1213  O OD1 . ASP A 1 175 ? -17.08200 27.70500  59.50100  1.000 50.76000  ? 175 ASP A OD1 1 
ATOM   1214  O OD2 . ASP A 1 175 ? -18.08100 29.67200  59.63200  1.000 55.22000  ? 175 ASP A OD2 1 
ATOM   1215  N N   . PRO A 1 176 ? -19.08300 25.02400  59.59100  1.000 46.36000  ? 176 PRO A N   1 
ATOM   1216  C CA  . PRO A 1 176 ? -19.88400 24.25200  60.56800  1.000 47.10000  ? 176 PRO A CA  1 
ATOM   1217  C C   . PRO A 1 176 ? -20.80800 25.15900  61.37800  1.000 47.80000  ? 176 PRO A C   1 
ATOM   1218  O O   . PRO A 1 176 ? -21.69100 24.63000  62.08200  1.000 47.99000  ? 176 PRO A O   1 
ATOM   1219  C CB  . PRO A 1 176 ? -18.84100 23.56600  61.43900  1.000 44.35000  ? 176 PRO A CB  1 
ATOM   1220  C CG  . PRO A 1 176 ? -17.60400 23.53000  60.56300  1.000 46.59000  ? 176 PRO A CG  1 
ATOM   1221  C CD  . PRO A 1 176 ? -17.62400 24.79200  59.76600  1.000 41.98000  ? 176 PRO A CD  1 
ATOM   1222  N N   . SER A 1 177 ? -20.62400 26.47800  61.30100  1.000 41.65000  ? 177 SER A N   1 
ATOM   1223  C CA  . SER A 1 177 ? -21.53900 27.40600  62.00200  1.000 39.78000  ? 177 SER A CA  1 
ATOM   1224  C C   . SER A 1 177 ? -22.80500 27.64800  61.18100  1.000 43.61000  ? 177 SER A C   1 
ATOM   1225  O O   . SER A 1 177 ? -23.88000 27.84400  61.77700  1.000 43.54000  ? 177 SER A O   1 
ATOM   1226  C CB  . SER A 1 177 ? -20.85100 28.71500  62.23300  1.000 38.46000  ? 177 SER A CB  1 
ATOM   1227  O OG  . SER A 1 177 ? -20.33600 29.19900  60.99700  1.000 47.83000  ? 177 SER A OG  1 
ATOM   1228  N N   . GLN A 1 178 ? -22.68600 27.65500  59.85800  1.000 44.35000  ? 178 GLN A N   1 
ATOM   1229  C CA  . GLN A 1 178 ? -23.85800 28.06200  59.04900  1.000 35.35000  ? 178 GLN A CA  1 
ATOM   1230  C C   . GLN A 1 178 ? -24.74900 26.86700  58.69400  1.000 38.85000  ? 178 GLN A C   1 
ATOM   1231  O O   . GLN A 1 178 ? -25.68700 27.05800  57.90600  1.000 41.92000  ? 178 GLN A O   1 
ATOM   1232  C CB  . GLN A 1 178 ? -23.37500 28.79100  57.79500  1.000 31.10000  ? 178 GLN A CB  1 
ATOM   1233  C CG  . GLN A 1 178 ? -22.84400 30.20100  58.05400  1.000 31.61000  ? 178 GLN A CG  1 
ATOM   1234  C CD  . GLN A 1 178 ? -23.91500 31.26900  58.14000  1.000 39.50000  ? 178 GLN A CD  1 
ATOM   1235  O OE1 . GLN A 1 178 ? -25.12100 30.99000  58.12900  1.000 37.15000  ? 178 GLN A OE1 1 
ATOM   1236  N NE2 . GLN A 1 178 ? -23.48400 32.52100  58.23100  1.000 44.32000  ? 178 GLN A NE2 1 
ATOM   1237  N N   . ARG A 1 179 ? -24.47600 25.68700  59.24700  1.000 37.96000  ? 179 ARG A N   1 
ATOM   1238  C CA  . ARG A 1 179 ? -25.41600 24.56800  59.00200  1.000 35.82000  ? 179 ARG A CA  1 
ATOM   1239  C C   . ARG A 1 179 ? -26.59600 24.74400  59.95400  1.000 33.25000  ? 179 ARG A C   1 
ATOM   1240  O O   . ARG A 1 179 ? -26.38500 24.78300  61.18000  1.000 39.20000  ? 179 ARG A O   1 
ATOM   1241  C CB  . ARG A 1 179 ? -24.72600 23.22200  59.20600  1.000 39.33000  ? 179 ARG A CB  1 
ATOM   1242  C CG  . ARG A 1 179 ? -23.43400 23.14800  58.41000  1.000 42.16000  ? 179 ARG A CG  1 
ATOM   1243  C CD  . ARG A 1 179 ? -22.82500 21.76000  58.43900  1.000 52.16000  ? 179 ARG A CD  1 
ATOM   1244  N NE  . ARG A 1 179 ? -22.43400 21.34600  59.78900  1.000 56.79000  ? 179 ARG A NE  1 
ATOM   1245  C CZ  . ARG A 1 179 ? -21.38500 20.58800  60.06600  1.000 56.87000  ? 179 ARG A CZ  1 
ATOM   1246  N NH1 . ARG A 1 179 ? -20.62700 20.11400  59.09300  1.000 49.24000  ? 179 ARG A NH1 1 
ATOM   1247  N NH2 . ARG A 1 179 ? -21.09700 20.30900  61.32100  1.000 57.26000  ? 179 ARG A NH2 1 
ATOM   1248  N N   . ILE A 1 180 ? -27.79500 24.85600  59.40100  1.000 30.05000  ? 180 ILE A N   1 
ATOM   1249  C CA  . ILE A 1 180 ? -28.98700 25.14400  60.23600  1.000 29.48000  ? 180 ILE A CA  1 
ATOM   1250  C C   . ILE A 1 180 ? -29.70900 23.82400  60.51800  1.000 30.00000  ? 180 ILE A C   1 
ATOM   1251  O O   . ILE A 1 180 ? -29.99700 23.07500  59.57500  1.000 28.84000  ? 180 ILE A O   1 
ATOM   1252  C CB  . ILE A 1 180 ? -29.89400 26.15200  59.51600  1.000 26.35000  ? 180 ILE A CB  1 
ATOM   1253  C CG1 . ILE A 1 180 ? -29.08200 27.28700  58.93300  1.000 27.66000  ? 180 ILE A CG1 1 
ATOM   1254  C CG2 . ILE A 1 180 ? -30.94600 26.70000  60.46900  1.000 30.41000  ? 180 ILE A CG2 1 
ATOM   1255  C CD1 . ILE A 1 180 ? -28.39800 28.12100  59.99800  1.000 31.78000  ? 180 ILE A CD1 1 
ATOM   1256  N N   . PRO A 1 181 ? -29.99900 23.51300  61.78500  1.000 34.39000  ? 181 PRO A N   1 
ATOM   1257  C CA  . PRO A 1 181 ? -30.68900 22.25300  62.15300  1.000 33.02000  ? 181 PRO A CA  1 
ATOM   1258  C C   . PRO A 1 181 ? -32.15200 22.28800  61.74300  1.000 34.09000  ? 181 PRO A C   1 
ATOM   1259  O O   . PRO A 1 181 ? -32.88100 23.24500  62.09600  1.000 35.56000  ? 181 PRO A O   1 
ATOM   1260  C CB  . PRO A 1 181 ? -30.52400 22.17400  63.65800  1.000 36.43000  ? 181 PRO A CB  1 
ATOM   1261  C CG  . PRO A 1 181 ? -30.44200 23.62600  64.07600  1.000 38.00000  ? 181 PRO A CG  1 
ATOM   1262  C CD  . PRO A 1 181 ? -29.69100 24.32700  62.99100  1.000 35.97000  ? 181 PRO A CD  1 
ATOM   1263  N N   . VAL A 1 182 ? -32.57300 21.23700  61.03200  1.000 32.36000  ? 182 VAL A N   1 
ATOM   1264  C CA  . VAL A 1 182 ? -33.97200 21.16500  60.52800  1.000 32.57000  ? 182 VAL A CA  1 
ATOM   1265  C C   . VAL A 1 182 ? -34.47100 19.72800  60.70400  1.000 30.82000  ? 182 VAL A C   1 
ATOM   1266  O O   . VAL A 1 182 ? -33.65000 18.79900  60.87200  1.000 30.80000  ? 182 VAL A O   1 
ATOM   1267  C CB  . VAL A 1 182 ? -34.04200 21.58200  59.04900  1.000 33.84000  ? 182 VAL A CB  1 
ATOM   1268  C CG1 . VAL A 1 182 ? -33.91000 23.09200  58.90000  1.000 31.80000  ? 182 VAL A CG1 1 
ATOM   1269  C CG2 . VAL A 1 182 ? -32.97000 20.86800  58.24400  1.000 31.58000  ? 182 VAL A CG2 1 
ATOM   1270  N N   . ARG A 1 183 ? -35.79000 19.56300  60.67600  1.000 29.68000  ? 183 ARG A N   1 
ATOM   1271  C CA  . ARG A 1 183 ? -36.37600 18.22400  60.90800  1.000 30.65000  ? 183 ARG A CA  1 
ATOM   1272  C C   . ARG A 1 183 ? -37.38200 17.94700  59.79600  1.000 34.21000  ? 183 ARG A C   1 
ATOM   1273  O O   . ARG A 1 183 ? -38.26400 18.78100  59.54400  1.000 40.80000  ? 183 ARG A O   1 
ATOM   1274  C CB  . ARG A 1 183 ? -37.08100 18.15500  62.26200  1.000 34.94000  ? 183 ARG A CB  1 
ATOM   1275  C CG  . ARG A 1 183 ? -37.89200 16.88700  62.46700  1.000 40.67000  ? 183 ARG A CG  1 
ATOM   1276  C CD  . ARG A 1 183 ? -37.00400 15.75100  62.92200  1.000 44.81000  ? 183 ARG A CD  1 
ATOM   1277  N NE  . ARG A 1 183 ? -37.69800 14.85300  63.84800  1.000 51.90000  ? 183 ARG A NE  1 
ATOM   1278  C CZ  . ARG A 1 183 ? -37.87400 15.10500  65.13800  1.000 54.86000  ? 183 ARG A CZ  1 
ATOM   1279  N NH1 . ARG A 1 183 ? -37.39400 16.21300  65.67800  1.000 52.59000  ? 183 ARG A NH1 1 
ATOM   1280  N NH2 . ARG A 1 183 ? -38.53400 14.24100  65.88400  1.000 53.23000  ? 183 ARG A NH2 1 
ATOM   1281  N N   . LEU A 1 184 ? -37.21900 16.80700  59.14700  1.000 29.47000  ? 184 LEU A N   1 
ATOM   1282  C CA  . LEU A 1 184 ? -38.14700 16.46300  58.05000  1.000 32.96000  ? 184 LEU A CA  1 
ATOM   1283  C C   . LEU A 1 184 ? -38.98800 15.28700  58.51700  1.000 35.17000  ? 184 LEU A C   1 
ATOM   1284  O O   . LEU A 1 184 ? -38.43400 14.32000  59.07800  1.000 37.42000  ? 184 LEU A O   1 
ATOM   1285  C CB  . LEU A 1 184 ? -37.39400 16.16700  56.76000  1.000 31.73000  ? 184 LEU A CB  1 
ATOM   1286  C CG  . LEU A 1 184 ? -36.86600 17.39600  56.01400  1.000 37.52000  ? 184 LEU A CG  1 
ATOM   1287  C CD1 . LEU A 1 184 ? -35.63800 18.01100  56.68800  1.000 36.15000  ? 184 LEU A CD1 1 
ATOM   1288  C CD2 . LEU A 1 184 ? -36.57700 17.03400  54.56600  1.000 38.88000  ? 184 LEU A CD2 1 
ATOM   1289  N N   . THR A 1 185 ? -40.31000 15.38200  58.35200  1.000 33.89000  ? 185 THR A N   1 
ATOM   1290  C CA  . THR A 1 185 ? -41.18800 14.32900  58.90600  1.000 34.33000  ? 185 THR A CA  1 
ATOM   1291  C C   . THR A 1 185 ? -42.24500 13.93400  57.90200  1.000 36.96000  ? 185 THR A C   1 
ATOM   1292  O O   . THR A 1 185 ? -42.75700 14.83200  57.19900  1.000 37.08000  ? 185 THR A O   1 
ATOM   1293  C CB  . THR A 1 185 ? -41.82100 14.86600  60.19000  1.000 37.67000  ? 185 THR A CB  1 
ATOM   1294  O OG1 . THR A 1 185 ? -40.74300 15.03000  61.10700  1.000 43.32000  ? 185 THR A OG1 1 
ATOM   1295  C CG2 . THR A 1 185 ? -42.86600 13.92800  60.76700  1.000 34.62000  ? 185 THR A CG2 1 
ATOM   1296  N N   . TRP A 1 186 ? -42.56600 12.63900  57.83000  1.000 35.93000  ? 186 TRP A N   1 
ATOM   1297  C CA  . TRP A 1 186 ? -43.66600 12.17700  56.94600  1.000 36.58000  ? 186 TRP A CA  1 
ATOM   1298  C C   . TRP A 1 186 ? -44.77700 11.60800  57.82700  1.000 35.59000  ? 186 TRP A C   1 
ATOM   1299  O O   . TRP A 1 186 ? -44.65500 10.44100  58.25000  1.000 36.33000  ? 186 TRP A O   1 
ATOM   1300  C CB  . TRP A 1 186 ? -43.14600 11.14700  55.93600  1.000 39.25000  ? 186 TRP A CB  1 
ATOM   1301  C CG  . TRP A 1 186 ? -42.08100 11.70500  55.03000  1.000 33.56000  ? 186 TRP A CG  1 
ATOM   1302  C CD1 . TRP A 1 186 ? -42.26300 12.31800  53.82500  1.000 30.13000  ? 186 TRP A CD1 1 
ATOM   1303  C CD2 . TRP A 1 186 ? -40.65700 11.71600  55.27400  1.000 28.22000  ? 186 TRP A CD2 1 
ATOM   1304  N NE1 . TRP A 1 186 ? -41.05800 12.70000  53.29900  1.000 33.13000  ? 186 TRP A NE1 1 
ATOM   1305  C CE2 . TRP A 1 186 ? -40.05600 12.34700  54.16400  1.000 28.39000  ? 186 TRP A CE2 1 
ATOM   1306  C CE3 . TRP A 1 186 ? -39.84000 11.25500  56.31200  1.000 32.00000  ? 186 TRP A CE3 1 
ATOM   1307  C CZ2 . TRP A 1 186 ? -38.67800 12.52600  54.06800  1.000 28.42000  ? 186 TRP A CZ2 1 
ATOM   1308  C CZ3 . TRP A 1 186 ? -38.47800 11.43500  56.21600  1.000 37.50000  ? 186 TRP A CZ3 1 
ATOM   1309  C CH2 . TRP A 1 186 ? -37.90800 12.06200  55.11000  1.000 31.01000  ? 186 TRP A CH2 1 
ATOM   1310  N N   . GLN A 1 187 ? -45.82100 12.39900  58.09100  1.000 30.10000  ? 187 GLN A N   1 
ATOM   1311  C CA  . GLN A 1 187 ? -46.89800 11.96100  59.02100  1.000 33.65000  ? 187 GLN A CA  1 
ATOM   1312  C C   . GLN A 1 187 ? -47.41200 10.55800  58.64400  1.000 32.55000  ? 187 GLN A C   1 
ATOM   1313  O O   . GLN A 1 187 ? -47.41100 9.68400   59.53700  1.000 35.12000  ? 187 GLN A O   1 
ATOM   1314  C CB  . GLN A 1 187 ? -48.03100 12.98900  59.05100  1.000 34.58000  ? 187 GLN A CB  1 
ATOM   1315  C CG  . GLN A 1 187 ? -48.00600 13.89900  60.27400  1.000 33.53000  ? 187 GLN A CG  1 
ATOM   1316  C CD  . GLN A 1 187 ? -47.43700 13.23000  61.50600  1.000 38.04000  ? 187 GLN A CD  1 
ATOM   1317  O OE1 . GLN A 1 187 ? -48.04100 12.31800  62.08300  1.000 35.03000  ? 187 GLN A OE1 1 
ATOM   1318  N NE2 . GLN A 1 187 ? -46.26400 13.68200  61.92600  1.000 39.45000  ? 187 GLN A NE2 1 
ATOM   1319  N N   . PRO A 1 188 ? -47.84900 10.28600  57.39200  1.000 29.30000  ? 188 PRO A N   1 
ATOM   1320  C CA  . PRO A 1 188 ? -48.43600 8.96100   57.02600  1.000 35.59000  ? 188 PRO A CA  1 
ATOM   1321  C C   . PRO A 1 188 ? -47.43300 7.84800   57.30900  1.000 35.98000  ? 188 PRO A C   1 
ATOM   1322  O O   . PRO A 1 188 ? -47.82400 6.81000   57.88800  1.000 32.72000  ? 188 PRO A O   1 
ATOM   1323  C CB  . PRO A 1 188 ? -48.78600 9.09600   55.54400  1.000 35.45000  ? 188 PRO A CB  1 
ATOM   1324  C CG  . PRO A 1 188 ? -47.89300 10.22400  55.06800  1.000 32.30000  ? 188 PRO A CG  1 
ATOM   1325  C CD  . PRO A 1 188 ? -47.84400 11.19200  56.20000  1.000 26.91000  ? 188 PRO A CD  1 
ATOM   1326  N N   . LEU A 1 189 ? -46.17300 8.05600   56.91800  1.000 35.64000  ? 189 LEU A N   1 
ATOM   1327  C CA  . LEU A 1 189 ? -45.11400 7.04100   57.15800  1.000 37.59000  ? 189 LEU A CA  1 
ATOM   1328  C C   . LEU A 1 189 ? -44.72900 7.04000   58.64500  1.000 38.04000  ? 189 LEU A C   1 
ATOM   1329  O O   . LEU A 1 189 ? -44.32000 5.97100   59.14700  1.000 39.74000  ? 189 LEU A O   1 
ATOM   1330  C CB  . LEU A 1 189 ? -43.91100 7.34200   56.26700  1.000 37.75000  ? 189 LEU A CB  1 
ATOM   1331  C CG  . LEU A 1 189 ? -43.88400 6.61200   54.92100  1.000 39.35000  ? 189 LEU A CG  1 
ATOM   1332  C CD1 . LEU A 1 189 ? -43.62600 7.58600   53.78700  1.000 29.75000  ? 189 LEU A CD1 1 
ATOM   1333  C CD2 . LEU A 1 189 ? -42.84600 5.50400   54.93100  1.000 43.55000  ? 189 LEU A CD2 1 
ATOM   1334  N N   . GLY A 1 190 ? -44.84800 8.19100   59.31400  1.000 34.53000  ? 190 GLY A N   1 
ATOM   1335  C CA  . GLY A 1 190 ? -44.44200 8.29300   60.73000  1.000 36.79000  ? 190 GLY A CA  1 
ATOM   1336  C C   . GLY A 1 190 ? -42.93100 8.31600   60.85300  1.000 38.61000  ? 190 GLY A C   1 
ATOM   1337  O O   . GLY A 1 190 ? -42.42700 8.08200   61.97100  1.000 36.86000  ? 190 GLY A O   1 
ATOM   1338  N N   . VAL A 1 191 ? -42.23000 8.58700   59.74700  1.000 37.55000  ? 191 VAL A N   1 
ATOM   1339  C CA  . VAL A 1 191 ? -40.73600 8.59300   59.75300  1.000 36.03000  ? 191 VAL A CA  1 
ATOM   1340  C C   . VAL A 1 191 ? -40.24600 10.03600  59.94700  1.000 35.11000  ? 191 VAL A C   1 
ATOM   1341  O O   . VAL A 1 191 ? -40.86100 10.95300  59.35900  1.000 35.63000  ? 191 VAL A O   1 
ATOM   1342  C CB  . VAL A 1 191 ? -40.17500 7.97500   58.45800  1.000 31.61000  ? 191 VAL A CB  1 
ATOM   1343  C CG1 . VAL A 1 191 ? -38.65200 8.00600   58.42400  1.000 31.95000  ? 191 VAL A CG1 1 
ATOM   1344  C CG2 . VAL A 1 191 ? -40.68900 6.55600   58.24500  1.000 32.59000  ? 191 VAL A CG2 1 
ATOM   1345  N N   . GLN A 1 192 ? -39.18900 10.22200  60.74300  1.000 34.41000  ? 192 GLN A N   1 
ATOM   1346  C CA  . GLN A 1 192 ? -38.64600 11.57700  61.00300  1.000 36.47000  ? 192 GLN A CA  1 
ATOM   1347  C C   . GLN A 1 192 ? -37.13400 11.50500  60.79900  1.000 35.85000  ? 192 GLN A C   1 
ATOM   1348  O O   . GLN A 1 192 ? -36.53400 10.44800  61.08500  1.000 33.80000  ? 192 GLN A O   1 
ATOM   1349  C CB  . GLN A 1 192 ? -38.95900 12.06000  62.41800  1.000 36.80000  ? 192 GLN A CB  1 
ATOM   1350  C CG  . GLN A 1 192 ? -40.45000 12.24100  62.67300  1.000 42.27000  ? 192 GLN A CG  1 
ATOM   1351  C CD  . GLN A 1 192 ? -40.86300 11.97800  64.10600  1.000 35.44000  ? 192 GLN A CD  1 
ATOM   1352  O OE1 . GLN A 1 192 ? -40.03100 11.91100  65.01700  1.000 34.26000  ? 192 GLN A OE1 1 
ATOM   1353  N NE2 . GLN A 1 192 ? -42.16200 11.82700  64.31600  1.000 22.24000  ? 192 GLN A NE2 1 
ATOM   1354  N N   . VAL A 1 193 ? -36.56800 12.58000  60.26900  1.000 32.11000  ? 193 VAL A N   1 
ATOM   1355  C CA  . VAL A 1 193 ? -35.10900 12.60400  59.99300  1.000 32.50000  ? 193 VAL A CA  1 
ATOM   1356  C C   . VAL A 1 193 ? -34.60900 13.97900  60.43100  1.000 31.22000  ? 193 VAL A C   1 
ATOM   1357  O O   . VAL A 1 193 ? -35.40800 14.93200  60.47200  1.000 34.61000  ? 193 VAL A O   1 
ATOM   1358  C CB  . VAL A 1 193 ? -34.79500 12.37200  58.49900  1.000 42.00000  ? 193 VAL A CB  1 
ATOM   1359  C CG1 . VAL A 1 193 ? -35.07200 10.93600  58.06000  1.000 35.95000  ? 193 VAL A CG1 1 
ATOM   1360  C CG2 . VAL A 1 193 ? -35.55100 13.35500  57.61300  1.000 36.33000  ? 193 VAL A CG2 1 
ATOM   1361  N N   . ASP A 1 194 ? -33.33900 14.06300  60.79200  1.000 33.12000  ? 194 ASP A N   1 
ATOM   1362  C CA  . ASP A 1 194 ? -32.75700 15.39000  61.08700  1.000 33.09000  ? 194 ASP A CA  1 
ATOM   1363  C C   . ASP A 1 194 ? -31.86100 15.75600  59.90900  1.000 29.93000  ? 194 ASP A C   1 
ATOM   1364  O O   . ASP A 1 194 ? -31.47600 14.86500  59.12200  1.000 31.77000  ? 194 ASP A O   1 
ATOM   1365  C CB  . ASP A 1 194 ? -31.94600 15.39000  62.36600  1.000 34.05000  ? 194 ASP A CB  1 
ATOM   1366  C CG  . ASP A 1 194 ? -32.70300 14.94500  63.60800  1.000 38.72000  ? 194 ASP A CG  1 
ATOM   1367  O OD1 . ASP A 1 194 ? -33.78900 14.34600  63.48100  1.000 37.47000  ? 194 ASP A OD1 1 
ATOM   1368  O OD2 . ASP A 1 194 ? -32.18900 15.20200  64.71000  1.000 50.35000  ? 194 ASP A OD2 1 
ATOM   1369  N N   . ALA A 1 195 ? -31.54600 17.03500  59.78600  1.000 28.37000  ? 195 ALA A N   1 
ATOM   1370  C CA  . ALA A 1 195 ? -30.73600 17.42900  58.62100  1.000 28.72000  ? 195 ALA A CA  1 
ATOM   1371  C C   . ALA A 1 195 ? -30.19600 18.83700  58.81900  1.000 25.01000  ? 195 ALA A C   1 
ATOM   1372  O O   . ALA A 1 195 ? -30.66600 19.57300  59.71100  1.000 26.39000  ? 195 ALA A O   1 
ATOM   1373  C CB  . ALA A 1 195 ? -31.54300 17.32500  57.34000  1.000 36.31000  ? 195 ALA A CB  1 
ATOM   1374  N N   . GLU A 1 196 ? -29.21100 19.18400  57.99500  1.000 24.00000  ? 196 GLU A N   1 
ATOM   1375  C CA  . GLU A 1 196 ? -28.61300 20.53500  58.06000  1.000 33.49000  ? 196 GLU A CA  1 
ATOM   1376  C C   . GLU A 1 196 ? -28.84900 21.25800  56.73300  1.000 38.59000  ? 196 GLU A C   1 
ATOM   1377  O O   . GLU A 1 196 ? -28.82000 20.59500  55.66700  1.000 37.20000  ? 196 GLU A O   1 
ATOM   1378  C CB  . GLU A 1 196 ? -27.10600 20.44800  58.33100  1.000 38.01000  ? 196 GLU A CB  1 
ATOM   1379  C CG  . GLU A 1 196 ? -26.72800 19.50800  59.47200  1.000 43.46000  ? 196 GLU A CG  1 
ATOM   1380  C CD  . GLU A 1 196 ? -27.06000 20.04900  60.85000  1.000 45.67000  ? 196 GLU A CD  1 
ATOM   1381  O OE1 . GLU A 1 196 ? -26.90600 21.27600  61.05600  1.000 44.59000  ? 196 GLU A OE1 1 
ATOM   1382  O OE2 . GLU A 1 196 ? -27.45500 19.24600  61.72400  1.000 36.78000  ? 196 GLU A OE2 1 
ATOM   1383  N N   . ILE A 1 197 ? -29.14600 22.55400  56.81000  1.000 37.40000  ? 197 ILE A N   1 
ATOM   1384  C CA  . ILE A 1 197 ? -29.23400 23.39000  55.58200  1.000 29.76000  ? 197 ILE A CA  1 
ATOM   1385  C C   . ILE A 1 197 ? -27.95300 24.23200  55.56500  1.000 29.89000  ? 197 ILE A C   1 
ATOM   1386  O O   . ILE A 1 197 ? -27.69800 24.97300  56.53500  1.000 32.89000  ? 197 ILE A O   1 
ATOM   1387  C CB  . ILE A 1 197 ? -30.47300 24.28800  55.61600  1.000 29.63000  ? 197 ILE A CB  1 
ATOM   1388  C CG1 . ILE A 1 197 ? -31.72100 23.44400  55.51500  1.000 30.93000  ? 197 ILE A CG1 1 
ATOM   1389  C CG2 . ILE A 1 197 ? -30.40000 25.36100  54.52700  1.000 28.29000  ? 197 ILE A CG2 1 
ATOM   1390  C CD1 . ILE A 1 197 ? -32.99800 24.25700  55.52400  1.000 34.51000  ? 197 ILE A CD1 1 
ATOM   1391  N N   . TYR A 1 198 ? -27.16600 24.10200  54.50500  1.000 31.54000  ? 198 TYR A N   1 
ATOM   1392  C CA  . TYR A 1 198 ? -25.93600 24.92300  54.41000  1.000 33.38000  ? 198 TYR A CA  1 
ATOM   1393  C C   . TYR A 1 198 ? -26.34900 26.32300  53.99400  1.000 32.42000  ? 198 TYR A C   1 
ATOM   1394  O O   . TYR A 1 198 ? -26.70600 26.53800  52.82300  1.000 34.15000  ? 198 TYR A O   1 
ATOM   1395  C CB  . TYR A 1 198 ? -24.96100 24.32300  53.39700  1.000 30.18000  ? 198 TYR A CB  1 
ATOM   1396  C CG  . TYR A 1 198 ? -24.65900 22.83200  53.50400  1.000 37.01000  ? 198 TYR A CG  1 
ATOM   1397  C CD1 . TYR A 1 198 ? -24.32600 22.24200  54.71900  1.000 34.60000  ? 198 TYR A CD1 1 
ATOM   1398  C CD2 . TYR A 1 198 ? -24.68200 22.01800  52.37600  1.000 37.93000  ? 198 TYR A CD2 1 
ATOM   1399  C CE1 . TYR A 1 198 ? -24.04600 20.88600  54.80900  1.000 33.00000  ? 198 TYR A CE1 1 
ATOM   1400  C CE2 . TYR A 1 198 ? -24.39200 20.66700  52.45400  1.000 33.10000  ? 198 TYR A CE2 1 
ATOM   1401  C CZ  . TYR A 1 198 ? -24.07600 20.09700  53.67300  1.000 33.43000  ? 198 TYR A CZ  1 
ATOM   1402  O OH  . TYR A 1 198 ? -23.80500 18.75900  53.73700  1.000 36.42000  ? 198 TYR A OH  1 
ATOM   1403  N N   . ALA A 1 199 ? -26.30600 27.27100  54.92800  1.000 28.17000  ? 199 ALA A N   1 
ATOM   1404  C CA  . ALA A 1 199 ? -26.79600 28.63000  54.59900  1.000 24.79000  ? 199 ALA A CA  1 
ATOM   1405  C C   . ALA A 1 199 ? -25.67100 29.49800  54.03400  1.000 26.99000  ? 199 ALA A C   1 
ATOM   1406  O O   . ALA A 1 199 ? -25.88700 30.70600  53.83900  1.000 25.92000  ? 199 ALA A O   1 
ATOM   1407  C CB  . ALA A 1 199 ? -27.40700 29.26900  55.82600  1.000 21.56000  ? 199 ALA A CB  1 
ATOM   1408  N N   . ASP A 1 200 ? -24.50300 28.91100  53.78600  1.000 24.88000  ? 200 ASP A N   1 
ATOM   1409  C CA  . ASP A 1 200 ? -23.39800 29.70600  53.19000  1.000 31.40000  ? 200 ASP A CA  1 
ATOM   1410  C C   . ASP A 1 200 ? -23.04100 29.19900  51.78800  1.000 33.02000  ? 200 ASP A C   1 
ATOM   1411  O O   . ASP A 1 200 ? -22.29000 29.89900  51.09000  1.000 44.27000  ? 200 ASP A O   1 
ATOM   1412  C CB  . ASP A 1 200 ? -22.17500 29.72700  54.09600  1.000 34.76000  ? 200 ASP A CB  1 
ATOM   1413  C CG  . ASP A 1 200 ? -21.69400 28.38300  54.62500  1.000 36.16000  ? 200 ASP A CG  1 
ATOM   1414  O OD1 . ASP A 1 200 ? -22.52600 27.46800  54.83600  1.000 34.48000  ? 200 ASP A OD1 1 
ATOM   1415  O OD2 . ASP A 1 200 ? -20.47300 28.26500  54.86800  1.000 37.89000  ? 200 ASP A OD2 1 
ATOM   1416  N N   . LEU A 1 201 ? -23.55500 28.04300  51.36300  1.000 29.58000  ? 201 LEU A N   1 
ATOM   1417  C CA  . LEU A 1 201 ? -23.24900 27.60800  49.97800  1.000 28.88000  ? 201 LEU A CA  1 
ATOM   1418  C C   . LEU A 1 201 ? -24.16700 28.34800  48.99900  1.000 31.85000  ? 201 LEU A C   1 
ATOM   1419  O O   . LEU A 1 201 ? -23.65200 29.07400  48.13100  1.000 33.65000  ? 201 LEU A O   1 
ATOM   1420  C CB  . LEU A 1 201 ? -23.39300 26.08900  49.88200  1.000 24.76000  ? 201 LEU A CB  1 
ATOM   1421  C CG  . LEU A 1 201 ? -22.42300 25.28200  50.75300  1.000 26.75000  ? 201 LEU A CG  1 
ATOM   1422  C CD1 . LEU A 1 201 ? -22.42000 23.78800  50.43600  1.000 32.54000  ? 201 LEU A CD1 1 
ATOM   1423  C CD2 . LEU A 1 201 ? -21.01500 25.85300  50.73000  1.000 27.71000  ? 201 LEU A CD2 1 
ATOM   1424  N N   . ASN A 1 202 ? -25.48300 28.18700  49.13500  1.000 27.70000  ? 202 ASN A N   1 
ATOM   1425  C CA  . ASN A 1 202 ? -26.42100 28.96500  48.28000  1.000 23.85000  ? 202 ASN A CA  1 
ATOM   1426  C C   . ASN A 1 202 ? -27.15200 29.95200  49.18600  1.000 26.00000  ? 202 ASN A C   1 
ATOM   1427  O O   . ASN A 1 202 ? -28.33800 29.73500  49.48300  1.000 25.60000  ? 202 ASN A O   1 
ATOM   1428  C CB  . ASN A 1 202 ? -27.38900 28.04900  47.54600  1.000 32.92000  ? 202 ASN A CB  1 
ATOM   1429  C CG  . ASN A 1 202 ? -26.74500 27.33400  46.38100  1.000 37.06000  ? 202 ASN A CG  1 
ATOM   1430  O OD1 . ASN A 1 202 ? -26.59800 27.91200  45.29900  1.000 37.17000  ? 202 ASN A OD1 1 
ATOM   1431  N ND2 . ASN A 1 202 ? -26.35500 26.08000  46.57300  1.000 34.27000  ? 202 ASN A ND2 1 
ATOM   1432  N N   . PRO A 1 203 ? -26.51600 31.05200  49.61000  1.000 28.77000  ? 203 PRO A N   1 
ATOM   1433  C CA  . PRO A 1 203 ? -27.11500 31.95100  50.62500  1.000 24.24000  ? 203 PRO A CA  1 
ATOM   1434  C C   . PRO A 1 203 ? -28.53000 32.41100  50.30600  1.000 21.50000  ? 203 PRO A C   1 
ATOM   1435  O O   . PRO A 1 203 ? -29.43400 32.15200  51.12100  1.000 25.21000  ? 203 PRO A O   1 
ATOM   1436  C CB  . PRO A 1 203 ? -26.13400 33.12100  50.72500  1.000 23.54000  ? 203 PRO A CB  1 
ATOM   1437  C CG  . PRO A 1 203 ? -25.16300 32.95900  49.57600  1.000 26.50000  ? 203 PRO A CG  1 
ATOM   1438  C CD  . PRO A 1 203 ? -25.15500 31.51900  49.20600  1.000 31.26000  ? 203 PRO A CD  1 
ATOM   1439  N N   . GLN A 1 204 ? -28.76000 33.06900  49.18200  1.000 19.57000  ? 204 GLN A N   1 
ATOM   1440  C CA  . GLN A 1 204 ? -30.12300 33.62700  48.99900  1.000 22.27000  ? 204 GLN A CA  1 
ATOM   1441  C C   . GLN A 1 204 ? -31.14400 32.49000  48.91200  1.000 20.26000  ? 204 GLN A C   1 
ATOM   1442  O O   . GLN A 1 204 ? -32.27900 32.66800  49.36900  1.000 17.89000  ? 204 GLN A O   1 
ATOM   1443  C CB  . GLN A 1 204 ? -30.22100 34.52000  47.76600  1.000 23.61000  ? 204 GLN A CB  1 
ATOM   1444  C CG  . GLN A 1 204 ? -29.53600 35.87300  47.91200  1.000 24.84000  ? 204 GLN A CG  1 
ATOM   1445  C CD  . GLN A 1 204 ? -28.12700 35.85900  47.36400  1.000 35.63000  ? 204 GLN A CD  1 
ATOM   1446  O OE1 . GLN A 1 204 ? -27.44900 34.82500  47.39000  1.000 29.92000  ? 204 GLN A OE1 1 
ATOM   1447  N NE2 . GLN A 1 204 ? -27.67800 36.99700  46.85500  1.000 35.96000  ? 204 GLN A NE2 1 
ATOM   1448  N N   . LEU A 1 205 ? -30.73400 31.35400  48.35800  1.000 20.02000  ? 205 LEU A N   1 
ATOM   1449  C CA  . LEU A 1 205 ? -31.68400 30.22900  48.21600  1.000 20.73000  ? 205 LEU A CA  1 
ATOM   1450  C C   . LEU A 1 205 ? -32.09900 29.70700  49.60200  1.000 23.66000  ? 205 LEU A C   1 
ATOM   1451  O O   . LEU A 1 205 ? -33.30500 29.49000  49.82700  1.000 24.38000  ? 205 LEU A O   1 
ATOM   1452  C CB  . LEU A 1 205 ? -31.06800 29.11200  47.38500  1.000 23.82000  ? 205 LEU A CB  1 
ATOM   1453  C CG  . LEU A 1 205 ? -31.98700 27.90700  47.17100  1.000 23.84000  ? 205 LEU A CG  1 
ATOM   1454  C CD1 . LEU A 1 205 ? -33.16300 28.33100  46.31500  1.000 20.53000  ? 205 LEU A CD1 1 
ATOM   1455  C CD2 . LEU A 1 205 ? -31.28000 26.70500  46.56900  1.000 22.27000  ? 205 LEU A CD2 1 
ATOM   1456  N N   . ALA A 1 206 ? -31.13000 29.50300  50.49700  1.000 25.87000  ? 206 ALA A N   1 
ATOM   1457  C CA  . ALA A 1 206 ? -31.44500 28.98600  51.85100  1.000 20.06000  ? 206 ALA A CA  1 
ATOM   1458  C C   . ALA A 1 206 ? -32.28600 30.00700  52.62100  1.000 17.39000  ? 206 ALA A C   1 
ATOM   1459  O O   . ALA A 1 206 ? -33.27500 29.62200  53.26300  1.000 18.26000  ? 206 ALA A O   1 
ATOM   1460  C CB  . ALA A 1 206 ? -30.16800 28.64900  52.58800  1.000 20.98000  ? 206 ALA A CB  1 
ATOM   1461  N N   . THR A 1 207 ? -31.91400 31.28500  52.54400  1.000 15.83000  ? 207 THR A N   1 
ATOM   1462  C CA  . THR A 1 207 ? -32.72700 32.34300  53.18600  1.000 17.24000  ? 207 THR A CA  1 
ATOM   1463  C C   . THR A 1 207 ? -34.19100 32.13100  52.87200  1.000 19.56000  ? 207 THR A C   1 
ATOM   1464  O O   . THR A 1 207 ? -35.00200 31.95900  53.81000  1.000 19.62000  ? 207 THR A O   1 
ATOM   1465  C CB  . THR A 1 207 ? -32.28900 33.69300  52.61600  1.000 19.98000  ? 207 THR A CB  1 
ATOM   1466  O OG1 . THR A 1 207 ? -30.93000 33.93500  52.97900  1.000 16.17000  ? 207 THR A OG1 1 
ATOM   1467  C CG2 . THR A 1 207 ? -33.17400 34.82600  53.11000  1.000 19.61000  ? 207 THR A CG2 1 
ATOM   1468  N N   . ASP A 1 208 ? -34.52300 32.12400  51.58200  1.000 23.03000  ? 208 ASP A N   1 
ATOM   1469  C CA  . ASP A 1 208 ? -35.94000 32.02400  51.15600  1.000 24.91000  ? 208 ASP A CA  1 
ATOM   1470  C C   . ASP A 1 208 ? -36.59200 30.73300  51.65800  1.000 23.59000  ? 208 ASP A C   1 
ATOM   1471  O O   . ASP A 1 208 ? -37.65500 30.79500  52.29100  1.000 23.66000  ? 208 ASP A O   1 
ATOM   1472  C CB  . ASP A 1 208 ? -36.00100 32.13700  49.64500  1.000 29.50000  ? 208 ASP A CB  1 
ATOM   1473  C CG  . ASP A 1 208 ? -35.64600 33.51700  49.11400  1.000 37.72000  ? 208 ASP A CG  1 
ATOM   1474  O OD1 . ASP A 1 208 ? -34.44800 33.78300  48.89500  1.000 25.82000  ? 208 ASP A OD1 1 
ATOM   1475  O OD2 . ASP A 1 208 ? -36.58200 34.32500  48.92100  1.000 55.30000  ? 208 ASP A OD2 1 
ATOM   1476  N N   . VAL A 1 209 ? -35.98400 29.58900  51.36200  1.000 19.59000  ? 209 VAL A N   1 
ATOM   1477  C CA  . VAL A 1 209 ? -36.56700 28.30400  51.83400  1.000 21.14000  ? 209 VAL A CA  1 
ATOM   1478  C C   . VAL A 1 209 ? -36.80500 28.40500  53.34700  1.000 25.51000  ? 209 VAL A C   1 
ATOM   1479  O O   . VAL A 1 209 ? -37.92900 28.11000  53.80900  1.000 24.63000  ? 209 VAL A O   1 
ATOM   1480  C CB  . VAL A 1 209 ? -35.61300 27.15400  51.47600  1.000 23.73000  ? 209 VAL A CB  1 
ATOM   1481  C CG1 . VAL A 1 209 ? -36.15900 25.81300  51.93800  1.000 24.03000  ? 209 VAL A CG1 1 
ATOM   1482  C CG2 . VAL A 1 209 ? -35.35100 27.14000  49.97900  1.000 22.15000  ? 209 VAL A CG2 1 
ATOM   1483  N N   . LEU A 1 210 ? -35.79800 28.87300  54.08600  1.000 24.71000  ? 210 LEU A N   1 
ATOM   1484  C CA  . LEU A 1 210 ? -35.93300 29.01300  55.55800  1.000 22.55000  ? 210 LEU A CA  1 
ATOM   1485  C C   . LEU A 1 210 ? -37.16600 29.85700  55.90100  1.000 23.00000  ? 210 LEU A C   1 
ATOM   1486  O O   . LEU A 1 210 ? -37.98900 29.42300  56.71400  1.000 24.50000  ? 210 LEU A O   1 
ATOM   1487  C CB  . LEU A 1 210 ? -34.66400 29.64000  56.13500  1.000 18.88000  ? 210 LEU A CB  1 
ATOM   1488  C CG  . LEU A 1 210 ? -33.49200 28.67900  56.32600  1.000 17.14000  ? 210 LEU A CG  1 
ATOM   1489  C CD1 . LEU A 1 210 ? -32.30100 29.33800  57.00100  1.000 13.43000  ? 210 LEU A CD1 1 
ATOM   1490  C CD2 . LEU A 1 210 ? -33.96400 27.46600  57.10000  1.000 20.78000  ? 210 LEU A CD2 1 
ATOM   1491  N N   . LYS A 1 211 ? -37.30800 31.01400  55.25400  1.000 20.45000  ? 211 LYS A N   1 
ATOM   1492  C CA  . LYS A 1 211 ? -38.46500 31.89000  55.56100  1.000 19.38000  ? 211 LYS A CA  1 
ATOM   1493  C C   . LYS A 1 211 ? -39.80500 31.16500  55.33600  1.000 19.44000  ? 211 LYS A C   1 
ATOM   1494  O O   . LYS A 1 211 ? -40.79900 31.57500  55.96200  1.000 17.60000  ? 211 LYS A O   1 
ATOM   1495  C CB  . LYS A 1 211 ? -38.39700 33.14900  54.69600  1.000 18.55000  ? 211 LYS A CB  1 
ATOM   1496  C CG  . LYS A 1 211 ? -37.69200 34.29300  55.39000  1.000 25.38000  ? 211 LYS A CG  1 
ATOM   1497  C CD  . LYS A 1 211 ? -37.18200 35.34200  54.41200  1.000 28.46000  ? 211 LYS A CD  1 
ATOM   1498  C CE  . LYS A 1 211 ? -37.05700 36.69700  55.03600  1.000 27.71000  ? 211 LYS A CE  1 
ATOM   1499  N NZ  . LYS A 1 211 ? -38.29400 37.46900  54.90000  1.000 24.75000  ? 211 LYS A NZ  1 
ATOM   1500  N N   . ALA A 1 212 ? -39.85100 30.15100  54.46100  1.000 27.10000  ? 212 ALA A N   1 
ATOM   1501  C CA  . ALA A 1 212 ? -41.10800 29.39600  54.22600  1.000 27.41000  ? 212 ALA A CA  1 
ATOM   1502  C C   . ALA A 1 212 ? -41.21100 28.20900  55.17500  1.000 28.03000  ? 212 ALA A C   1 
ATOM   1503  O O   . ALA A 1 212 ? -42.24000 27.51100  55.10400  1.000 22.42000  ? 212 ALA A O   1 
ATOM   1504  C CB  . ALA A 1 212 ? -41.21200 28.95900  52.78800  1.000 26.84000  ? 212 ALA A CB  1 
ATOM   1505  N N   . LEU A 1 213 ? -40.14600 27.95000  55.93900  1.000 31.52000  ? 213 LEU A N   1 
ATOM   1506  C CA  . LEU A 1 213 ? -40.21500 26.97300  57.04300  1.000 25.07000  ? 213 LEU A CA  1 
ATOM   1507  C C   . LEU A 1 213 ? -40.90200 27.67800  58.21200  1.000 23.15000  ? 213 LEU A C   1 
ATOM   1508  O O   . LEU A 1 213 ? -40.68700 28.88600  58.44000  1.000 20.48000  ? 213 LEU A O   1 
ATOM   1509  C CB  . LEU A 1 213 ? -38.81300 26.57100  57.47700  1.000 26.53000  ? 213 LEU A CB  1 
ATOM   1510  C CG  . LEU A 1 213 ? -38.01000 25.72700  56.49200  1.000 29.61000  ? 213 LEU A CG  1 
ATOM   1511  C CD1 . LEU A 1 213 ? -36.75400 25.23500  57.18400  1.000 28.46000  ? 213 LEU A CD1 1 
ATOM   1512  C CD2 . LEU A 1 213 ? -38.86300 24.55900  56.08100  1.000 27.59000  ? 213 LEU A CD2 1 
ATOM   1513  N N   . PRO A 1 214 ? -41.73900 26.98600  58.97700  1.000 26.09000  ? 214 PRO A N   1 
ATOM   1514  C CA  . PRO A 1 214 ? -42.06600 25.55700  58.78400  1.000 28.72000  ? 214 PRO A CA  1 
ATOM   1515  C C   . PRO A 1 214 ? -43.18300 25.41900  57.76100  1.000 26.44000  ? 214 PRO A C   1 
ATOM   1516  O O   . PRO A 1 214 ? -44.10300 26.26300  57.72900  1.000 24.45000  ? 214 PRO A O   1 
ATOM   1517  C CB  . PRO A 1 214 ? -42.55100 25.15900  60.17100  1.000 26.46000  ? 214 PRO A CB  1 
ATOM   1518  C CG  . PRO A 1 214 ? -43.28700 26.40600  60.62100  1.000 20.10000  ? 214 PRO A CG  1 
ATOM   1519  C CD  . PRO A 1 214 ? -42.50600 27.56500  60.09700  1.000 28.17000  ? 214 PRO A CD  1 
ATOM   1520  N N   . PHE A 1 215 ? -43.13100 24.39400  56.91300  1.000 26.25000  ? 215 PHE A N   1 
ATOM   1521  C CA  . PHE A 1 215 ? -44.31200 24.20700  56.03800  1.000 28.07000  ? 215 PHE A CA  1 
ATOM   1522  C C   . PHE A 1 215 ? -44.63600 22.73800  55.95900  1.000 32.18000  ? 215 PHE A C   1 
ATOM   1523  O O   . PHE A 1 215 ? -43.74200 21.87900  56.19700  1.000 32.50000  ? 215 PHE A O   1 
ATOM   1524  C CB  . PHE A 1 215 ? -44.11000 24.77400  54.62600  1.000 23.56000  ? 215 PHE A CB  1 
ATOM   1525  C CG  . PHE A 1 215 ? -42.86700 24.23700  53.95600  1.000 23.47000  ? 215 PHE A CG  1 
ATOM   1526  C CD1 . PHE A 1 215 ? -42.81200 22.92100  53.52700  1.000 26.66000  ? 215 PHE A CD1 1 
ATOM   1527  C CD2 . PHE A 1 215 ? -41.76900 25.05100  53.77200  1.000 23.66000  ? 215 PHE A CD2 1 
ATOM   1528  C CE1 . PHE A 1 215 ? -41.67700 22.42800  52.93100  1.000 23.35000  ? 215 PHE A CE1 1 
ATOM   1529  C CE2 . PHE A 1 215 ? -40.63700 24.56000  53.16200  1.000 25.16000  ? 215 PHE A CE2 1 
ATOM   1530  C CZ  . PHE A 1 215 ? -40.59100 23.25000  52.74800  1.000 25.02000  ? 215 PHE A CZ  1 
ATOM   1531  N N   . THR A 1 216 ? -45.90800 22.44400  55.69500  1.000 30.94000  ? 216 THR A N   1 
ATOM   1532  C CA  . THR A 1 216 ? -46.28700 21.05900  55.39400  1.000 32.73000  ? 216 THR A CA  1 
ATOM   1533  C C   . THR A 1 216 ? -46.70900 21.08700  53.94500  1.000 37.94000  ? 216 THR A C   1 
ATOM   1534  O O   . THR A 1 216 ? -47.46500 22.01500  53.54300  1.000 42.01000  ? 216 THR A O   1 
ATOM   1535  C CB  . THR A 1 216 ? -47.42400 20.51500  56.25400  1.000 36.07000  ? 216 THR A CB  1 
ATOM   1536  O OG1 . THR A 1 216 ? -47.04400 20.56200  57.62700  1.000 34.12000  ? 216 THR A OG1 1 
ATOM   1537  C CG2 . THR A 1 216 ? -47.74700 19.08200  55.86900  1.000 30.35000  ? 216 THR A CG2 1 
ATOM   1538  N N   . VAL A 1 217 ? -46.20200 20.13600  53.17100  1.000 37.16000  ? 217 VAL A N   1 
ATOM   1539  C CA  . VAL A 1 217 ? -46.63000 20.03900  51.75400  1.000 31.78000  ? 217 VAL A CA  1 
ATOM   1540  C C   . VAL A 1 217 ? -46.82000 18.55700  51.44100  1.000 29.22000  ? 217 VAL A C   1 
ATOM   1541  O O   . VAL A 1 217 ? -46.73200 17.70800  52.36800  1.000 30.11000  ? 217 VAL A O   1 
ATOM   1542  C CB  . VAL A 1 217 ? -45.60600 20.67600  50.80000  1.000 26.54000  ? 217 VAL A CB  1 
ATOM   1543  C CG1 . VAL A 1 217 ? -45.59900 22.19500  50.93400  1.000 23.08000  ? 217 VAL A CG1 1 
ATOM   1544  C CG2 . VAL A 1 217 ? -44.21300 20.10500  51.02900  1.000 33.55000  ? 217 VAL A CG2 1 
ATOM   1545  N N   . LEU A 1 218 ? -47.09900 18.27600  50.17500  1.000 25.13000  ? 218 LEU A N   1 
ATOM   1546  C CA  . LEU A 1 218 ? -47.27100 16.87300  49.74800  1.000 24.13000  ? 218 LEU A CA  1 
ATOM   1547  C C   . LEU A 1 218 ? -45.91200 16.36500  49.25500  1.000 26.82000  ? 218 LEU A C   1 
ATOM   1548  O O   . LEU A 1 218 ? -45.04900 17.16800  48.85000  1.000 28.08000  ? 218 LEU A O   1 
ATOM   1549  C CB  . LEU A 1 218 ? -48.34300 16.81500  48.66100  1.000 19.78000  ? 218 LEU A CB  1 
ATOM   1550  C CG  . LEU A 1 218 ? -48.94100 15.44400  48.32800  1.000 26.61000  ? 218 LEU A CG  1 
ATOM   1551  C CD1 . LEU A 1 218 ? -49.72100 14.89900  49.50000  1.000 28.95000  ? 218 LEU A CD1 1 
ATOM   1552  C CD2 . LEU A 1 218 ? -49.83200 15.49300  47.09100  1.000 31.24000  ? 218 LEU A CD2 1 
ATOM   1553  N N   . GLN A 1 219 ? -45.72800 15.05800  49.32800  1.000 23.27000  ? 219 GLN A N   1 
ATOM   1554  C CA  . GLN A 1 219 ? -44.43100 14.51300  48.89200  1.000 26.32000  ? 219 GLN A CA  1 
ATOM   1555  C C   . GLN A 1 219 ? -44.68900 13.49500  47.78900  1.000 33.85000  ? 219 GLN A C   1 
ATOM   1556  O O   . GLN A 1 219 ? -45.27000 12.42200  48.07600  1.000 32.10000  ? 219 GLN A O   1 
ATOM   1557  C CB  . GLN A 1 219 ? -43.68300 13.88900  50.05800  1.000 25.89000  ? 219 GLN A CB  1 
ATOM   1558  C CG  . GLN A 1 219 ? -42.38300 13.25200  49.61300  1.000 29.39000  ? 219 GLN A CG  1 
ATOM   1559  C CD  . GLN A 1 219 ? -41.43400 14.29300  49.08500  1.000 32.83000  ? 219 GLN A CD  1 
ATOM   1560  O OE1 . GLN A 1 219 ? -40.87700 14.16100  47.99500  1.000 36.50000  ? 219 GLN A OE1 1 
ATOM   1561  N NE2 . GLN A 1 219 ? -41.26900 15.35600  49.85300  1.000 31.71000  ? 219 GLN A NE2 1 
ATOM   1562  N N   . ASP A 1 220 ? -44.26400 13.85000  46.58000  1.000 35.45000  ? 220 ASP A N   1 
ATOM   1563  C CA  . ASP A 1 220 ? -44.42100 12.94900  45.42000  1.000 25.89000  ? 220 ASP A CA  1 
ATOM   1564  C C   . ASP A 1 220 ? -43.05900 12.48100  44.92700  1.000 28.90000  ? 220 ASP A C   1 
ATOM   1565  O O   . ASP A 1 220 ? -42.02200 13.09300  45.27900  1.000 30.80000  ? 220 ASP A O   1 
ATOM   1566  C CB  . ASP A 1 220 ? -45.19900 13.63800  44.32200  1.000 24.08000  ? 220 ASP A CB  1 
ATOM   1567  C CG  . ASP A 1 220 ? -46.69100 13.45600  44.48800  1.000 26.40000  ? 220 ASP A CG  1 
ATOM   1568  O OD1 . ASP A 1 220 ? -47.12400 12.28700  44.52000  1.000 24.43000  ? 220 ASP A OD1 1 
ATOM   1569  O OD2 . ASP A 1 220 ? -47.39500 14.47500  44.61300  1.000 25.43000  ? 220 ASP A OD2 1 
ATOM   1570  N N   . HIS A 1 221 ? -43.07800 11.44000  44.11000  1.000 30.56000  ? 221 HIS A N   1 
ATOM   1571  C CA  . HIS A 1 221 ? -41.81700 10.81900  43.66200  1.000 32.69000  ? 221 HIS A CA  1 
ATOM   1572  C C   . HIS A 1 221 ? -41.33100 11.39700  42.33600  1.000 40.78000  ? 221 HIS A C   1 
ATOM   1573  O O   . HIS A 1 221 ? -42.12500 11.98900  41.57300  1.000 37.05000  ? 221 HIS A O   1 
ATOM   1574  C CB  . HIS A 1 221 ? -42.01800 9.30800   43.52700  1.000 30.25000  ? 221 HIS A CB  1 
ATOM   1575  C CG  . HIS A 1 221 ? -40.71800 8.59400   43.40100  1.000 37.27000  ? 221 HIS A CG  1 
ATOM   1576  N ND1 . HIS A 1 221 ? -40.18800 8.24400   42.17700  1.000 40.43000  ? 221 HIS A ND1 1 
ATOM   1577  C CD2 . HIS A 1 221 ? -39.81000 8.23300   44.32000  1.000 41.48000  ? 221 HIS A CD2 1 
ATOM   1578  C CE1 . HIS A 1 221 ? -39.01400 7.66200   42.36200  1.000 41.50000  ? 221 HIS A CE1 1 
ATOM   1579  N NE2 . HIS A 1 221 ? -38.76300 7.64600   43.65600  1.000 39.67000  ? 221 HIS A NE2 1 
ATOM   1580  N N   . ALA A 1 222 ? -40.03100 11.23200  42.08500  1.000 41.06000  ? 222 ALA A N   1 
ATOM   1581  C CA  . ALA A 1 222 ? -39.44100 11.62100  40.78900  1.000 37.84000  ? 222 ALA A CA  1 
ATOM   1582  C C   . ALA A 1 222 ? -39.68800 10.48600  39.79400  1.000 42.95000  ? 222 ALA A C   1 
ATOM   1583  O O   . ALA A 1 222 ? -39.09800 9.39800   39.96200  1.000 43.64000  ? 222 ALA A O   1 
ATOM   1584  C CB  . ALA A 1 222 ? -37.96500 11.89300  40.97600  1.000 36.61000  ? 222 ALA A CB  1 
ATOM   1585  N N   . VAL A 1 223 ? -40.49300 10.74400  38.76000  1.000 46.82000  ? 223 VAL A N   1 
ATOM   1586  C CA  . VAL A 1 223 ? -40.90700 9.66700   37.80700  1.000 43.44000  ? 223 VAL A CA  1 
ATOM   1587  C C   . VAL A 1 223 ? -39.85700 9.34400   36.73300  1.000 47.00000  ? 223 VAL A C   1 
ATOM   1588  O O   . VAL A 1 223 ? -40.06400 8.35400   36.00900  1.000 43.64000  ? 223 VAL A O   1 
ATOM   1589  C CB  . VAL A 1 223 ? -42.21600 10.11100  37.12800  1.000 39.43000  ? 223 VAL A CB  1 
ATOM   1590  C CG1 . VAL A 1 223 ? -43.42100 9.83300   38.00500  1.000 36.10000  ? 223 VAL A CG1 1 
ATOM   1591  C CG2 . VAL A 1 223 ? -42.17500 11.58800  36.75700  1.000 40.39000  ? 223 VAL A CG2 1 
ATOM   1592  N N   . VAL A 1 224 ? -38.77600 10.12300  36.61600  1.000 42.90000  ? 224 VAL A N   1 
ATOM   1593  C CA  . VAL A 1 224 ? -37.84100 9.88400   35.47800  1.000 43.33000  ? 224 VAL A CA  1 
ATOM   1594  C C   . VAL A 1 224 ? -36.39400 9.73600   35.94700  1.000 46.89000  ? 224 VAL A C   1 
ATOM   1595  O O   . VAL A 1 224 ? -35.77100 8.71000   35.59700  1.000 40.08000  ? 224 VAL A O   1 
ATOM   1596  C CB  . VAL A 1 224 ? -37.96000 11.06300  34.49700  1.000 42.61000  ? 224 VAL A CB  1 
ATOM   1597  C CG1 . VAL A 1 224 ? -36.80000 11.08000  33.51000  1.000 49.42000  ? 224 VAL A CG1 1 
ATOM   1598  C CG2 . VAL A 1 224 ? -39.29700 11.05000  33.76900  1.000 40.54000  ? 224 VAL A CG2 1 
ATOM   1599  N N   . SER A 1 225 ? -35.87900 10.69800  36.72200  1.000 51.69000  ? 225 SER A N   1 
ATOM   1600  C CA  . SER A 1 225 ? -34.43600 10.73700  37.08500  1.000 53.99000  ? 225 SER A CA  1 
ATOM   1601  C C   . SER A 1 225 ? -34.00300 9.54400   37.94000  1.000 44.03000  ? 225 SER A C   1 
ATOM   1602  O O   . SER A 1 225 ? -32.83600 9.12200   37.81700  1.000 43.19000  ? 225 SER A O   1 
ATOM   1603  C CB  . SER A 1 225 ? -34.09700 12.03500  37.78700  1.000 48.46000  ? 225 SER A CB  1 
ATOM   1604  O OG  . SER A 1 225 ? -32.70200 12.13900  38.04100  1.000 46.18000  ? 225 SER A OG  1 
ATOM   1605  N N   . GLY A 1 226 ? -34.87800 9.04800   38.80200  1.000 35.42000  ? 226 GLY A N   1 
ATOM   1606  C CA  . GLY A 1 226 ? -34.45100 7.85600   39.54200  1.000 39.62000  ? 226 GLY A CA  1 
ATOM   1607  C C   . GLY A 1 226 ? -35.00500 7.81800   40.94000  1.000 40.57000  ? 226 GLY A C   1 
ATOM   1608  O O   . GLY A 1 226 ? -36.12300 8.33900   41.15600  1.000 47.35000  ? 226 GLY A O   1 
ATOM   1609  N N   . GLU A 1 227 ? -34.23000 7.24700   41.86600  1.000 35.26000  ? 227 GLU A N   1 
ATOM   1610  C CA  . GLU A 1 227 ? -34.71900 7.05700   43.25300  1.000 35.69000  ? 227 GLU A CA  1 
ATOM   1611  C C   . GLU A 1 227 ? -34.56800 8.36800   44.02400  1.000 35.67000  ? 227 GLU A C   1 
ATOM   1612  O O   . GLU A 1 227 ? -33.70700 8.49400   44.92200  1.000 38.09000  ? 227 GLU A O   1 
ATOM   1613  C CB  . GLU A 1 227 ? -33.96900 5.90100   43.90700  1.000 38.31000  ? 227 GLU A CB  1 
ATOM   1614  C CG  . GLU A 1 227 ? -34.66700 4.55600   43.75400  1.000 37.84000  ? 227 GLU A CG  1 
ATOM   1615  C CD  . GLU A 1 227 ? -33.98100 3.48100   44.57800  1.000 42.03000  ? 227 GLU A CD  1 
ATOM   1616  O OE1 . GLU A 1 227 ? -32.74200 3.34400   44.45700  1.000 44.30000  ? 227 GLU A OE1 1 
ATOM   1617  O OE2 . GLU A 1 227 ? -34.68900 2.78500   45.33600  1.000 42.35000  ? 227 GLU A OE2 1 
ATOM   1618  N N   . SER A 1 228 ? -35.40300 9.32200   43.65400  1.000 34.24000  ? 228 SER A N   1 
ATOM   1619  C CA  . SER A 1 228 ? -35.39300 10.60700  44.37200  1.000 30.46000  ? 228 SER A CA  1 
ATOM   1620  C C   . SER A 1 228 ? -36.85200 11.02100  44.58000  1.000 33.56000  ? 228 SER A C   1 
ATOM   1621  O O   . SER A 1 228 ? -37.78100 10.33700  44.09000  1.000 32.56000  ? 228 SER A O   1 
ATOM   1622  C CB  . SER A 1 228 ? -34.60100 11.63400  43.60500  1.000 30.65000  ? 228 SER A CB  1 
ATOM   1623  O OG  . SER A 1 228 ? -34.65700 12.90800  44.22900  1.000 39.01000  ? 228 SER A OG  1 
ATOM   1624  N N   . MET A 1 229 ? -37.03800 12.08400  45.34800  1.000 29.14000  ? 229 MET A N   1 
ATOM   1625  C CA  . MET A 1 229 ? -38.41100 12.58200  45.56400  1.000 28.38000  ? 229 MET A CA  1 
ATOM   1626  C C   . MET A 1 229 ? -38.34900 14.10500  45.61400  1.000 29.44000  ? 229 MET A C   1 
ATOM   1627  O O   . MET A 1 229 ? -37.25800 14.67400  45.85500  1.000 29.37000  ? 229 MET A O   1 
ATOM   1628  C CB  . MET A 1 229 ? -39.00400 12.02300  46.86500  1.000 32.55000  ? 229 MET A CB  1 
ATOM   1629  C CG  . MET A 1 229 ? -38.43100 10.68200  47.31100  1.000 38.74000  ? 229 MET A CG  1 
ATOM   1630  S SD  . MET A 1 229 ? -39.19500 10.00400  48.80100  1.000 62.23000  ? 229 MET A SD  1 
ATOM   1631  C CE  . MET A 1 229 ? -38.17500 10.68400  50.11700  1.000 38.79000  ? 229 MET A CE  1 
ATOM   1632  N N   . TYR A 1 230 ? -39.49100 14.73800  45.36400  1.000 31.26000  ? 230 TYR A N   1 
ATOM   1633  C CA  . TYR A 1 230 ? -39.54200 16.21300  45.51600  1.000 35.01000  ? 230 TYR A CA  1 
ATOM   1634  C C   . TYR A 1 230 ? -40.89000 16.61400  46.07700  1.000 29.20000  ? 230 TYR A C   1 
ATOM   1635  O O   . TYR A 1 230 ? -41.88700 15.87200  45.91500  1.000 29.66000  ? 230 TYR A O   1 
ATOM   1636  C CB  . TYR A 1 230 ? -39.29400 16.97900  44.21300  1.000 37.23000  ? 230 TYR A CB  1 
ATOM   1637  C CG  . TYR A 1 230 ? -39.74000 16.29100  42.92900  1.000 40.85000  ? 230 TYR A CG  1 
ATOM   1638  C CD1 . TYR A 1 230 ? -41.09000 16.10500  42.63200  1.000 44.45000  ? 230 TYR A CD1 1 
ATOM   1639  C CD2 . TYR A 1 230 ? -38.80800 15.86500  41.98600  1.000 37.72000  ? 230 TYR A CD2 1 
ATOM   1640  C CE1 . TYR A 1 230 ? -41.49200 15.49300  41.45300  1.000 41.69000  ? 230 TYR A CE1 1 
ATOM   1641  C CE2 . TYR A 1 230 ? -39.20000 15.25300  40.80200  1.000 41.07000  ? 230 TYR A CE2 1 
ATOM   1642  C CZ  . TYR A 1 230 ? -40.54500 15.06600  40.53400  1.000 43.72000  ? 230 TYR A CZ  1 
ATOM   1643  O OH  . TYR A 1 230 ? -40.93400 14.47000  39.36200  1.000 51.50000  ? 230 TYR A OH  1 
ATOM   1644  N N   . ALA A 1 231 ? -40.90900 17.76200  46.74900  1.000 26.96000  ? 231 ALA A N   1 
ATOM   1645  C CA  . ALA A 1 231 ? -42.15100 18.34600  47.29800  1.000 29.09000  ? 231 ALA A CA  1 
ATOM   1646  C C   . ALA A 1 231 ? -42.14500 19.82500  46.92400  1.000 28.75000  ? 231 ALA A C   1 
ATOM   1647  O O   . ALA A 1 231 ? -41.11600 20.49900  47.11900  1.000 32.02000  ? 231 ALA A O   1 
ATOM   1648  C CB  . ALA A 1 231 ? -42.20100 18.17900  48.79600  1.000 32.30000  ? 231 ALA A CB  1 
ATOM   1649  N N   . TRP A 1 232 ? -43.26000 20.32600  46.40900  1.000 27.76000  ? 232 TRP A N   1 
ATOM   1650  C CA  . TRP A 1 232 ? -43.25400 21.72000  45.91200  1.000 34.21000  ? 232 TRP A CA  1 
ATOM   1651  C C   . TRP A 1 232 ? -43.26900 22.67200  47.10500  1.000 29.46000  ? 232 TRP A C   1 
ATOM   1652  O O   . TRP A 1 232 ? -44.24400 22.67900  47.87100  1.000 28.33000  ? 232 TRP A O   1 
ATOM   1653  C CB  . TRP A 1 232 ? -44.45200 21.96200  44.98200  1.000 36.42000  ? 232 TRP A CB  1 
ATOM   1654  C CG  . TRP A 1 232 ? -44.33600 21.47900  43.54700  1.000 36.64000  ? 232 TRP A CG  1 
ATOM   1655  C CD1 . TRP A 1 232 ? -44.38800 22.24700  42.41600  1.000 38.79000  ? 232 TRP A CD1 1 
ATOM   1656  C CD2 . TRP A 1 232 ? -44.20700 20.11600  43.07800  1.000 33.12000  ? 232 TRP A CD2 1 
ATOM   1657  N NE1 . TRP A 1 232 ? -44.28300 21.46900  41.29300  1.000 40.77000  ? 232 TRP A NE1 1 
ATOM   1658  C CE2 . TRP A 1 232 ? -44.17800 20.15600  41.66600  1.000 36.76000  ? 232 TRP A CE2 1 
ATOM   1659  C CE3 . TRP A 1 232 ? -44.11600 18.87300  43.71000  1.000 36.75000  ? 232 TRP A CE3 1 
ATOM   1660  C CZ2 . TRP A 1 232 ? -44.05500 19.00400  40.89000  1.000 37.70000  ? 232 TRP A CZ2 1 
ATOM   1661  C CZ3 . TRP A 1 232 ? -43.99100 17.73800  42.94200  1.000 34.86000  ? 232 TRP A CZ3 1 
ATOM   1662  C CH2 . TRP A 1 232 ? -43.96400 17.80100  41.55000  1.000 36.09000  ? 232 TRP A CH2 1 
ATOM   1663  N N   . ALA A 1 233 ? -42.20500 23.44600  47.27100  1.000 30.63000  ? 233 ALA A N   1 
ATOM   1664  C CA  . ALA A 1 233 ? -42.13300 24.32800  48.45000  1.000 27.82000  ? 233 ALA A CA  1 
ATOM   1665  C C   . ALA A 1 233 ? -43.13400 25.46400  48.28300  1.000 30.38000  ? 233 ALA A C   1 
ATOM   1666  O O   . ALA A 1 233 ? -43.65400 25.70000  47.18500  1.000 33.87000  ? 233 ALA A O   1 
ATOM   1667  C CB  . ALA A 1 233 ? -40.73300 24.85800  48.62100  1.000 29.45000  ? 233 ALA A CB  1 
ATOM   1668  N N   . PRO A 1 234 ? -43.49100 26.15200  49.37000  1.000 29.89000  ? 234 PRO A N   1 
ATOM   1669  C CA  . PRO A 1 234 ? -44.40100 27.31500  49.29500  1.000 27.46000  ? 234 PRO A CA  1 
ATOM   1670  C C   . PRO A 1 234 ? -43.62700 28.61500  49.08800  1.000 30.95000  ? 234 PRO A C   1 
ATOM   1671  O O   . PRO A 1 234 ? -43.73900 29.55400  49.90700  1.000 34.87000  ? 234 PRO A O   1 
ATOM   1672  C CB  . PRO A 1 234 ? -45.11400 27.25400  50.63500  1.000 26.51000  ? 234 PRO A CB  1 
ATOM   1673  C CG  . PRO A 1 234 ? -44.01700 26.76300  51.56200  1.000 31.46000  ? 234 PRO A CG  1 
ATOM   1674  C CD  . PRO A 1 234 ? -43.22300 25.76100  50.78100  1.000 33.58000  ? 234 PRO A CD  1 
ATOM   1675  N N   . LEU A 1 235 ? -42.87100 28.69700  47.99100  1.000 30.11000  ? 235 LEU A N   1 
ATOM   1676  C CA  . LEU A 1 235 ? -42.14200 29.95500  47.69000  1.000 28.15000  ? 235 LEU A CA  1 
ATOM   1677  C C   . LEU A 1 235 ? -41.79300 30.01000  46.19600  1.000 33.59000  ? 235 LEU A C   1 
ATOM   1678  O O   . LEU A 1 235 ? -41.93400 28.96800  45.52700  1.000 29.77000  ? 235 LEU A O   1 
ATOM   1679  C CB  . LEU A 1 235 ? -40.88400 30.05400  48.55000  1.000 22.96000  ? 235 LEU A CB  1 
ATOM   1680  C CG  . LEU A 1 235 ? -39.81500 28.98300  48.30300  1.000 25.53000  ? 235 LEU A CG  1 
ATOM   1681  C CD1 . LEU A 1 235 ? -38.51100 29.61000  47.84200  1.000 24.12000  ? 235 LEU A CD1 1 
ATOM   1682  C CD2 . LEU A 1 235 ? -39.58200 28.16900  49.56100  1.000 34.41000  ? 235 LEU A CD2 1 
ATOM   1683  N N   . VAL A 1 236 ? -41.40100 31.18300  45.69100  1.000 34.01000  ? 236 VAL A N   1 
ATOM   1684  C CA  . VAL A 1 236 ? -40.93100 31.30300  44.27400  1.000 25.93000  ? 236 VAL A CA  1 
ATOM   1685  C C   . VAL A 1 236 ? -39.65200 32.15200  44.32800  1.000 28.25000  ? 236 VAL A C   1 
ATOM   1686  O O   . VAL A 1 236 ? -39.76700 33.39600  44.39500  1.000 31.20000  ? 236 VAL A O   1 
ATOM   1687  C CB  . VAL A 1 236 ? -41.95000 31.89100  43.27900  1.000 24.91000  ? 236 VAL A CB  1 
ATOM   1688  C CG1 . VAL A 1 236 ? -41.32100 32.16100  41.91300  1.000 29.43000  ? 236 VAL A CG1 1 
ATOM   1689  C CG2 . VAL A 1 236 ? -43.16400 30.98900  43.11800  1.000 28.51000  ? 236 VAL A CG2 1 
ATOM   1690  N N   . SER A 1 237 ? -38.48400 31.50600  44.34000  1.000 25.22000  ? 237 SER A N   1 
ATOM   1691  C CA  . SER A 1 237 ? -37.22000 32.27000  44.49900  1.000 31.61000  ? 237 SER A CA  1 
ATOM   1692  C C   . SER A 1 237 ? -36.40300 32.24700  43.20300  1.000 40.41000  ? 237 SER A C   1 
ATOM   1693  O O   . SER A 1 237 ? -36.16900 31.14100  42.67500  1.000 43.30000  ? 237 SER A O   1 
ATOM   1694  C CB  . SER A 1 237 ? -36.40700 31.74100  45.65500  1.000 33.67000  ? 237 SER A CB  1 
ATOM   1695  O OG  . SER A 1 237 ? -35.46100 30.77500  45.21900  1.000 31.34000  ? 237 SER A OG  1 
ATOM   1696  N N   . VAL A 1 238 ? -35.99000 33.41900  42.71400  1.000 39.90000  ? 238 VAL A N   1 
ATOM   1697  C CA  . VAL A 1 238 ? -35.08900 33.47500  41.52400  1.000 50.87000  ? 238 VAL A CA  1 
ATOM   1698  C C   . VAL A 1 238 ? -33.66500 33.63700  42.07600  1.000 44.35000  ? 238 VAL A C   1 
ATOM   1699  O O   . VAL A 1 238 ? -32.76700 34.02000  41.29400  1.000 47.39000  ? 238 VAL A O   1 
ATOM   1700  C CB  . VAL A 1 238 ? -35.48300 34.61600  40.56900  1.000 47.07000  ? 238 VAL A CB  1 
ATOM   1701  C CG1 . VAL A 1 238 ? -36.86100 34.38300  39.96100  1.000 39.76000  ? 238 VAL A CG1 1 
ATOM   1702  C CG2 . VAL A 1 238 ? -35.43100 35.97100  41.26500  1.000 32.20000  ? 238 VAL A CG2 1 
ATOM   1703  N N   . ALA A 1 239 ? -33.47800 33.33900  43.36700  1.000 37.66000  ? 239 ALA A N   1 
ATOM   1704  C CA  . ALA A 1 239 ? -32.15900 33.47800  44.03400  1.000 37.61000  ? 239 ALA A CA  1 
ATOM   1705  C C   . ALA A 1 239 ? -31.04700 32.82300  43.21200  1.000 35.27000  ? 239 ALA A C   1 
ATOM   1706  O O   . ALA A 1 239 ? -31.27300 31.75400  42.60700  1.000 32.41000  ? 239 ALA A O   1 
ATOM   1707  C CB  . ALA A 1 239 ? -32.24200 32.86100  45.41300  1.000 38.61000  ? 239 ALA A CB  1 
ATOM   1708  N N   . PRO A 1 240 ? -29.82700 33.40400  43.18800  1.000 32.66000  ? 240 PRO A N   1 
ATOM   1709  C CA  . PRO A 1 240 ? -28.66500 32.81600  42.45500  1.000 32.33000  ? 240 PRO A CA  1 
ATOM   1710  C C   . PRO A 1 240 ? -28.35400 31.42400  42.98900  1.000 36.93000  ? 240 PRO A C   1 
ATOM   1711  O O   . PRO A 1 240 ? -28.63700 31.14300  44.17600  1.000 39.26000  ? 240 PRO A O   1 
ATOM   1712  C CB  . PRO A 1 240 ? -27.51900 33.79100  42.71300  1.000 19.45000  ? 240 PRO A CB  1 
ATOM   1713  C CG  . PRO A 1 240 ? -28.20000 35.08700  43.11600  1.000 20.58000  ? 240 PRO A CG  1 
ATOM   1714  C CD  . PRO A 1 240 ? -29.43000 34.68200  43.85900  1.000 34.11000  ? 240 PRO A CD  1 
ATOM   1715  N N   . THR A 1 241 ? -27.76700 30.57400  42.14200  1.000 30.10000  ? 241 THR A N   1 
ATOM   1716  C CA  . THR A 1 241 ? -27.45500 29.19100  42.55900  1.000 36.68000  ? 241 THR A CA  1 
ATOM   1717  C C   . THR A 1 241 ? -26.00800 28.87100  42.27300  1.000 36.83000  ? 241 THR A C   1 
ATOM   1718  O O   . THR A 1 241 ? -25.71400 27.87300  41.60100  1.000 39.41000  ? 241 THR A O   1 
ATOM   1719  C CB  . THR A 1 241 ? -28.41000 28.23200  41.85900  1.000 36.60000  ? 241 THR A CB  1 
ATOM   1720  O OG1 . THR A 1 241 ? -28.44500 28.57400  40.47600  1.000 41.19000  ? 241 THR A OG1 1 
ATOM   1721  C CG2 . THR A 1 241 ? -29.80100 28.37100  42.43400  1.000 34.84000  ? 241 THR A CG2 1 
ATOM   1722  N N   . PRO A 1 242 ? -25.06100 29.63600  42.82400  1.000 33.64000  ? 242 PRO A N   1 
ATOM   1723  C CA  . PRO A 1 242 ? -23.62600 29.43000  42.51000  1.000 33.01000  ? 242 PRO A CA  1 
ATOM   1724  C C   . PRO A 1 242 ? -23.17100 27.99500  42.76700  1.000 40.02000  ? 242 PRO A C   1 
ATOM   1725  O O   . PRO A 1 242 ? -22.32700 27.49100  41.99500  1.000 45.79000  ? 242 PRO A O   1 
ATOM   1726  C CB  . PRO A 1 242 ? -22.91500 30.41800  43.42500  1.000 34.69000  ? 242 PRO A CB  1 
ATOM   1727  C CG  . PRO A 1 242 ? -23.91800 30.70800  44.52900  1.000 38.75000  ? 242 PRO A CG  1 
ATOM   1728  C CD  . PRO A 1 242 ? -25.24400 30.69800  43.85600  1.000 34.66000  ? 242 PRO A CD  1 
ATOM   1729  N N   . VAL A 1 243 ? -23.67100 27.33800  43.81400  1.000 42.70000  ? 243 VAL A N   1 
ATOM   1730  C CA  . VAL A 1 243 ? -23.14900 25.99000  44.14900  1.000 44.03000  ? 243 VAL A CA  1 
ATOM   1731  C C   . VAL A 1 243 ? -24.18200 24.94000  43.73800  1.000 41.69000  ? 243 VAL A C   1 
ATOM   1732  O O   . VAL A 1 243 ? -25.28800 24.92400  44.29600  1.000 41.18000  ? 243 VAL A O   1 
ATOM   1733  C CB  . VAL A 1 243 ? -22.81300 25.91100  45.64300  1.000 35.90000  ? 243 VAL A CB  1 
ATOM   1734  C CG1 . VAL A 1 243 ? -22.60600 24.46800  46.07000  1.000 29.89000  ? 243 VAL A CG1 1 
ATOM   1735  C CG2 . VAL A 1 243 ? -21.58100 26.75000  45.95000  1.000 37.55000  ? 243 VAL A CG2 1 
ATOM   1736  N N   . ARG A 1 244 ? -23.81400 24.11200  42.76700  1.000 38.31000  ? 244 ARG A N   1 
ATOM   1737  C CA  . ARG A 1 244 ? -24.73300 23.04000  42.31700  1.000 42.34000  ? 244 ARG A CA  1 
ATOM   1738  C C   . ARG A 1 244 ? -23.94100 21.73300  42.21100  1.000 37.81000  ? 244 ARG A C   1 
ATOM   1739  O O   . ARG A 1 244 ? -22.69700 21.77900  42.13800  1.000 34.76000  ? 244 ARG A O   1 
ATOM   1740  C CB  . ARG A 1 244 ? -25.39400 23.42200  40.98900  1.000 43.96000  ? 244 ARG A CB  1 
ATOM   1741  C CG  . ARG A 1 244 ? -26.01200 24.81400  40.99400  1.000 42.93000  ? 244 ARG A CG  1 
ATOM   1742  C CD  . ARG A 1 244 ? -25.97000 25.41400  39.60500  1.000 41.78000  ? 244 ARG A CD  1 
ATOM   1743  N NE  . ARG A 1 244 ? -26.83700 24.67300  38.68400  1.000 39.43000  ? 244 ARG A NE  1 
ATOM   1744  C CZ  . ARG A 1 244 ? -27.94000 25.16400  38.13800  1.000 41.91000  ? 244 ARG A CZ  1 
ATOM   1745  N NH1 . ARG A 1 244 ? -28.28300 26.42300  38.35100  1.000 43.33000  ? 244 ARG A NH1 1 
ATOM   1746  N NH2 . ARG A 1 244 ? -28.69900 24.39800  37.37500  1.000 45.27000  ? 244 ARG A NH2 1 
ATOM   1747  N N   . GLU A 1 245 ? -24.64500 20.60100  42.19200  1.000 39.49000  ? 245 GLU A N   1 
ATOM   1748  C CA  . GLU A 1 245 ? -23.91100 19.31200  42.19800  1.000 46.20000  ? 245 GLU A CA  1 
ATOM   1749  C C   . GLU A 1 245 ? -24.66300 18.23600  41.40700  1.000 53.49000  ? 245 GLU A C   1 
ATOM   1750  O O   . GLU A 1 245 ? -25.83800 18.46300  41.02100  1.000 50.38000  ? 245 GLU A O   1 
ATOM   1751  C CB  . GLU A 1 245 ? -23.67200 18.83300  43.62800  1.000 48.61000  ? 245 GLU A CB  1 
ATOM   1752  C CG  . GLU A 1 245 ? -22.54300 17.81400  43.75500  1.000 45.74000  ? 245 GLU A CG  1 
ATOM   1753  C CD  . GLU A 1 245 ? -22.73600 16.91900  44.96400  1.000 39.78000  ? 245 GLU A CD  1 
ATOM   1754  O OE1 . GLU A 1 245 ? -23.89400 16.55900  45.26500  1.000 35.28000  ? 245 GLU A OE1 1 
ATOM   1755  O OE2 . GLU A 1 245 ? -21.72700 16.59500  45.61800  1.000 33.95000  ? 245 GLU A OE2 1 
ATOM   1756  N N   . ARG A 1 246 ? -24.01300 17.08400  41.22900  1.000 53.20000  ? 246 ARG A N   1 
ATOM   1757  C CA  . ARG A 1 246 ? -24.58200 15.96800  40.43100  1.000 60.90000  ? 246 ARG A CA  1 
ATOM   1758  C C   . ARG A 1 246 ? -25.93800 15.50700  40.97900  1.000 58.93000  ? 246 ARG A C   1 
ATOM   1759  O O   . ARG A 1 246 ? -26.10700 15.36700  42.20800  1.000 61.18000  ? 246 ARG A O   1 
ATOM   1760  C CB  . ARG A 1 246 ? -23.60300 14.78800  40.42400  1.000 52.92000  ? 246 ARG A CB  1 
ATOM   1761  N N   . ILE A 1 247 ? -26.87100 15.25300  40.06700  1.000 48.41000  ? 247 ILE A N   1 
ATOM   1762  C CA  . ILE A 1 247 ? -28.21100 14.76500  40.50400  1.000 43.27000  ? 247 ILE A CA  1 
ATOM   1763  C C   . ILE A 1 247 ? -28.33600 13.28400  40.12700  1.000 42.97000  ? 247 ILE A C   1 
ATOM   1764  O O   . ILE A 1 247 ? -27.34900 12.54100  40.30300  1.000 48.01000  ? 247 ILE A O   1 
ATOM   1765  C CB  . ILE A 1 247 ? -29.33900 15.59900  39.87300  1.000 43.33000  ? 247 ILE A CB  1 
ATOM   1766  C CG1 . ILE A 1 247 ? -29.71500 15.08000  38.48000  1.000 47.64000  ? 247 ILE A CG1 1 
ATOM   1767  C CG2 . ILE A 1 247 ? -28.96700 17.08000  39.84100  1.000 50.32000  ? 247 ILE A CG2 1 
ATOM   1768  C CD1 . ILE A 1 247 ? -30.94300 15.74000  37.87000  1.000 44.04000  ? 247 ILE A CD1 1 
ATOM   1769  N N   . PRO A 1 251 ? -23.98600 11.42600  47.19900  1.000 40.12000  ? 251 PRO A N   1 
ATOM   1770  C CA  . PRO A 1 251 ? -24.39100 11.64900  48.62700  1.000 30.66000  ? 251 PRO A CA  1 
ATOM   1771  C C   . PRO A 1 251 ? -25.81800 11.16400  48.87600  1.000 30.82000  ? 251 PRO A C   1 
ATOM   1772  O O   . PRO A 1 251 ? -26.74300 11.91100  48.50000  1.000 36.07000  ? 251 PRO A O   1 
ATOM   1773  C CB  . PRO A 1 251 ? -24.28300 13.16100  48.82400  1.000 30.49000  ? 251 PRO A CB  1 
ATOM   1774  C CG  . PRO A 1 251 ? -24.32800 13.75300  47.43000  1.000 32.57000  ? 251 PRO A CG  1 
ATOM   1775  C CD  . PRO A 1 251 ? -23.64700 12.74500  46.57100  1.000 30.95000  ? 251 PRO A CD  1 
ATOM   1776  N N   . VAL A 1 252 ? -26.01400 9.99800   49.49900  1.000 31.08000  ? 252 VAL A N   1 
ATOM   1777  C CA  . VAL A 1 252 ? -27.40600 9.57000   49.81200  1.000 29.82000  ? 252 VAL A CA  1 
ATOM   1778  C C   . VAL A 1 252 ? -28.02400 10.55300  50.81400  1.000 26.94000  ? 252 VAL A C   1 
ATOM   1779  O O   . VAL A 1 252 ? -27.29600 11.07700  51.68000  1.000 30.18000  ? 252 VAL A O   1 
ATOM   1780  C CB  . VAL A 1 252 ? -27.46200 8.12400   50.33100  1.000 29.67000  ? 252 VAL A CB  1 
ATOM   1781  C CG1 . VAL A 1 252 ? -28.88600 7.58500   50.31300  1.000 25.86000  ? 252 VAL A CG1 1 
ATOM   1782  C CG2 . VAL A 1 252 ? -26.52300 7.22400   49.53700  1.000 33.06000  ? 252 VAL A CG2 1 
ATOM   1783  N N   . GLY A 1 253 ? -29.32600 10.79600  50.68200  1.000 24.45000  ? 253 GLY A N   1 
ATOM   1784  C CA  . GLY A 1 253 ? -29.98600 11.78800  51.55200  1.000 31.50000  ? 253 GLY A CA  1 
ATOM   1785  C C   . GLY A 1 253 ? -29.66700 13.23200  51.17600  1.000 32.65000  ? 253 GLY A C   1 
ATOM   1786  O O   . GLY A 1 253 ? -29.77800 14.10000  52.05600  1.000 36.52000  ? 253 GLY A O   1 
ATOM   1787  N N   . ARG A 1 254 ? -29.30100 13.51500  49.92800  1.000 34.38000  ? 254 ARG A N   1 
ATOM   1788  C CA  . ARG A 1 254 ? -29.00500 14.92200  49.60400  1.000 34.97000  ? 254 ARG A CA  1 
ATOM   1789  C C   . ARG A 1 254 ? -30.28600 15.75900  49.59400  1.000 33.20000  ? 254 ARG A C   1 
ATOM   1790  O O   . ARG A 1 254 ? -31.36700 15.23700  49.24200  1.000 35.55000  ? 254 ARG A O   1 
ATOM   1791  C CB  . ARG A 1 254 ? -28.35600 15.03500  48.22000  1.000 30.95000  ? 254 ARG A CB  1 
ATOM   1792  C CG  . ARG A 1 254 ? -28.34200 16.46100  47.68500  1.000 32.25000  ? 254 ARG A CG  1 
ATOM   1793  C CD  . ARG A 1 254 ? -27.31500 17.32800  48.39500  1.000 35.44000  ? 254 ARG A CD  1 
ATOM   1794  N NE  . ARG A 1 254 ? -25.96100 17.00600  47.93400  1.000 41.29000  ? 254 ARG A NE  1 
ATOM   1795  C CZ  . ARG A 1 254 ? -24.84000 17.30200  48.58000  1.000 44.27000  ? 254 ARG A CZ  1 
ATOM   1796  N NH1 . ARG A 1 254 ? -24.87900 17.93300  49.74200  1.000 41.62000  ? 254 ARG A NH1 1 
ATOM   1797  N NH2 . ARG A 1 254 ? -23.68100 16.95400  48.05300  1.000 42.67000  ? 254 ARG A NH2 1 
ATOM   1798  N N   . LEU A 1 255 ? -30.16300 17.01900  50.00700  1.000 31.93000  ? 255 LEU A N   1 
ATOM   1799  C CA  . LEU A 1 255 ? -31.30000 17.95300  49.84900  1.000 34.79000  ? 255 LEU A CA  1 
ATOM   1800  C C   . LEU A 1 255 ? -30.92500 18.96200  48.75200  1.000 44.46000  ? 255 LEU A C   1 
ATOM   1801  O O   . LEU A 1 255 ? -29.91200 19.68600  48.90300  1.000 45.15000  ? 255 LEU A O   1 
ATOM   1802  C CB  . LEU A 1 255 ? -31.64200 18.65500  51.15700  1.000 31.30000  ? 255 LEU A CB  1 
ATOM   1803  C CG  . LEU A 1 255 ? -32.02400 17.73600  52.31600  1.000 31.39000  ? 255 LEU A CG  1 
ATOM   1804  C CD1 . LEU A 1 255 ? -32.80100 18.52100  53.35300  1.000 28.06000  ? 255 LEU A CD1 1 
ATOM   1805  C CD2 . LEU A 1 255 ? -32.82800 16.54900  51.83000  1.000 30.12000  ? 255 LEU A CD2 1 
ATOM   1806  N N   . ARG A 1 256 ? -31.70600 18.98400  47.67500  1.000 38.70000  ? 256 ARG A N   1 
ATOM   1807  C CA  . ARG A 1 256 ? -31.47100 19.97300  46.59800  1.000 36.54000  ? 256 ARG A CA  1 
ATOM   1808  C C   . ARG A 1 256 ? -32.77100 20.72400  46.32300  1.000 40.28000  ? 256 ARG A C   1 
ATOM   1809  O O   . ARG A 1 256 ? -33.86100 20.13300  46.45100  1.000 40.82000  ? 256 ARG A O   1 
ATOM   1810  C CB  . ARG A 1 256 ? -31.07800 19.31400  45.28200  1.000 38.81000  ? 256 ARG A CB  1 
ATOM   1811  C CG  . ARG A 1 256 ? -29.72900 18.61800  45.28000  1.000 39.94000  ? 256 ARG A CG  1 
ATOM   1812  C CD  . ARG A 1 256 ? -29.47400 18.07300  43.88400  1.000 43.37000  ? 256 ARG A CD  1 
ATOM   1813  N NE  . ARG A 1 256 ? -30.64300 17.36400  43.35500  1.000 36.18000  ? 256 ARG A NE  1 
ATOM   1814  C CZ  . ARG A 1 256 ? -30.74800 16.04600  43.26800  1.000 35.58000  ? 256 ARG A CZ  1 
ATOM   1815  N NH1 . ARG A 1 256 ? -29.70600 15.27200  43.52500  1.000 35.49000  ? 256 ARG A NH1 1 
ATOM   1816  N NH2 . ARG A 1 256 ? -31.90000 15.50400  42.92100  1.000 41.61000  ? 256 ARG A NH2 1 
ATOM   1817  N N   . PHE A 1 257 ? -32.64000 21.99200  45.94300  1.000 39.16000  ? 257 PHE A N   1 
ATOM   1818  C CA  . PHE A 1 257 ? -33.83600 22.80500  45.62000  1.000 33.23000  ? 257 PHE A CA  1 
ATOM   1819  C C   . PHE A 1 257 ? -33.81100 23.12100  44.14000  1.000 36.42000  ? 257 PHE A C   1 
ATOM   1820  O O   . PHE A 1 257 ? -32.84500 23.73100  43.65400  1.000 43.41000  ? 257 PHE A O   1 
ATOM   1821  C CB  . PHE A 1 257 ? -33.79900 24.09900  46.42900  1.000 26.01000  ? 257 PHE A CB  1 
ATOM   1822  C CG  . PHE A 1 257 ? -35.15200 24.76100  46.55600  1.000 25.83000  ? 257 PHE A CG  1 
ATOM   1823  C CD1 . PHE A 1 257 ? -36.10000 24.25500  47.42900  1.000 29.51000  ? 257 PHE A CD1 1 
ATOM   1824  C CD2 . PHE A 1 257 ? -35.46900 25.89000  45.81400  1.000 28.14000  ? 257 PHE A CD2 1 
ATOM   1825  C CE1 . PHE A 1 257 ? -37.33300 24.86400  47.56300  1.000 31.18000  ? 257 PHE A CE1 1 
ATOM   1826  C CE2 . PHE A 1 257 ? -36.70300 26.50000  45.95400  1.000 28.19000  ? 257 PHE A CE2 1 
ATOM   1827  C CZ  . PHE A 1 257 ? -37.63100 25.98900  46.83200  1.000 25.72000  ? 257 PHE A CZ  1 
ATOM   1828  N N   . SER A 1 258 ? -34.85400 22.71300  43.42800  1.000 35.34000  ? 258 SER A N   1 
ATOM   1829  C CA  . SER A 1 258 ? -34.91100 22.96400  41.97000  1.000 30.04000  ? 258 SER A CA  1 
ATOM   1830  C C   . SER A 1 258 ? -35.82300 24.16900  41.73300  1.000 28.96000  ? 258 SER A C   1 
ATOM   1831  O O   . SER A 1 258 ? -37.04800 24.03100  41.83500  1.000 34.29000  ? 258 SER A O   1 
ATOM   1832  C CB  . SER A 1 258 ? -35.39900 21.75700  41.23000  1.000 33.94000  ? 258 SER A CB  1 
ATOM   1833  O OG  . SER A 1 258 ? -35.35600 22.00300  39.83600  1.000 43.09000  ? 258 SER A OG  1 
ATOM   1834  N N   . GLN A 1 259 ? -35.23200 25.32000  41.45100  1.000 26.52000  ? 259 GLN A N   1 
ATOM   1835  C CA  . GLN A 1 259 ? -36.06800 26.50400  41.16200  1.000 34.49000  ? 259 GLN A CA  1 
ATOM   1836  C C   . GLN A 1 259 ? -36.73800 26.33900  39.79500  1.000 37.01000  ? 259 GLN A C   1 
ATOM   1837  O O   . GLN A 1 259 ? -37.97100 26.56500  39.68800  1.000 32.34000  ? 259 GLN A O   1 
ATOM   1838  C CB  . GLN A 1 259 ? -35.19900 27.76000  41.12300  1.000 34.76000  ? 259 GLN A CB  1 
ATOM   1839  C CG  . GLN A 1 259 ? -34.55700 28.18500  42.44000  1.000 35.61000  ? 259 GLN A CG  1 
ATOM   1840  C CD  . GLN A 1 259 ? -33.45500 29.20300  42.23700  1.000 39.52000  ? 259 GLN A CD  1 
ATOM   1841  O OE1 . GLN A 1 259 ? -32.53600 29.00100  41.43600  1.000 38.03000  ? 259 GLN A OE1 1 
ATOM   1842  N NE2 . GLN A 1 259 ? -33.54700 30.32400  42.94200  1.000 36.47000  ? 259 GLN A NE2 1 
ATOM   1843  N N   . ALA A 1 260 ? -35.96500 25.93800  38.78400  1.000 40.32000  ? 260 ALA A N   1 
ATOM   1844  C CA  . ALA A 1 260 ? -36.50100 25.88400  37.40700  1.000 36.98000  ? 260 ALA A CA  1 
ATOM   1845  C C   . ALA A 1 260 ? -37.72800 24.98100  37.33600  1.000 43.49000  ? 260 ALA A C   1 
ATOM   1846  O O   . ALA A 1 260 ? -38.70000 25.33900  36.63800  1.000 43.67000  ? 260 ALA A O   1 
ATOM   1847  C CB  . ALA A 1 260 ? -35.41500 25.39400  36.47100  1.000 28.93000  ? 260 ALA A CB  1 
ATOM   1848  N N   . THR A 1 261 ? -37.70200 23.86000  38.05900  1.000 39.56000  ? 261 THR A N   1 
ATOM   1849  C CA  . THR A 1 261 ? -38.80900 22.88200  37.94200  1.000 37.21000  ? 261 THR A CA  1 
ATOM   1850  C C   . THR A 1 261 ? -39.85000 23.06700  39.03000  1.000 39.07000  ? 261 THR A C   1 
ATOM   1851  O O   . THR A 1 261 ? -40.54300 22.08500  39.37800  1.000 39.07000  ? 261 THR A O   1 
ATOM   1852  C CB  . THR A 1 261 ? -38.22800 21.46900  37.83700  1.000 37.54000  ? 261 THR A CB  1 
ATOM   1853  O OG1 . THR A 1 261 ? -37.88000 20.97800  39.12700  1.000 39.97000  ? 261 THR A OG1 1 
ATOM   1854  C CG2 . THR A 1 261 ? -36.98200 21.48300  36.97500  1.000 37.33000  ? 261 THR A CG2 1 
ATOM   1855  N N   . GLY A 1 262 ? -39.98300 24.28700  39.55700  1.000 32.68000  ? 262 GLY A N   1 
ATOM   1856  C CA  . GLY A 1 262 ? -41.13000 24.54300  40.44600  1.000 36.79000  ? 262 GLY A CA  1 
ATOM   1857  C C   . GLY A 1 262 ? -40.85400 24.82600  41.90200  1.000 43.43000  ? 262 GLY A C   1 
ATOM   1858  O O   . GLY A 1 262 ? -41.78500 24.63300  42.70200  1.000 48.83000  ? 262 GLY A O   1 
ATOM   1859  N N   . ASN A 1 263 ? -39.65400 25.29000  42.24600  1.000 41.35000  ? 263 ASN A N   1 
ATOM   1860  C CA  . ASN A 1 263 ? -39.31500 25.52900  43.67600  1.000 33.11000  ? 263 ASN A CA  1 
ATOM   1861  C C   . ASN A 1 263 ? -39.55900 24.25300  44.48800  1.000 37.25000  ? 263 ASN A C   1 
ATOM   1862  O O   . ASN A 1 263 ? -40.19700 24.30400  45.56100  1.000 36.72000  ? 263 ASN A O   1 
ATOM   1863  C CB  . ASN A 1 263 ? -40.10200 26.70100  44.24600  1.000 32.40000  ? 263 ASN A CB  1 
ATOM   1864  C CG  . ASN A 1 263 ? -39.52100 28.03100  43.83700  1.000 36.11000  ? 263 ASN A CG  1 
ATOM   1865  O OD1 . ASN A 1 263 ? -38.64900 28.56800  44.52600  1.000 35.70000  ? 263 ASN A OD1 1 
ATOM   1866  N ND2 . ASN A 1 263 ? -40.00100 28.58300  42.73400  1.000 38.75000  ? 263 ASN A ND2 1 
ATOM   1867  N N   . LYS A 1 264 ? -39.06100 23.13200  43.98100  1.000 35.07000  ? 264 LYS A N   1 
ATOM   1868  C CA  . LYS A 1 264 ? -39.24700 21.86100  44.71000  1.000 34.35000  ? 264 LYS A CA  1 
ATOM   1869  C C   . LYS A 1 264 ? -38.06800 21.58300  45.64300  1.000 37.03000  ? 264 LYS A C   1 
ATOM   1870  O O   . LYS A 1 264 ? -36.90500 21.85400  45.26400  1.000 38.48000  ? 264 LYS A O   1 
ATOM   1871  C CB  . LYS A 1 264 ? -39.37900 20.69900  43.72100  1.000 36.96000  ? 264 LYS A CB  1 
ATOM   1872  C CG  . LYS A 1 264 ? -40.58400 20.80800  42.80400  1.000 42.56000  ? 264 LYS A CG  1 
ATOM   1873  C CD  . LYS A 1 264 ? -40.78900 19.56600  41.94600  1.000 42.97000  ? 264 LYS A CD  1 
ATOM   1874  C CE  . LYS A 1 264 ? -39.75100 19.38200  40.88600  1.000 35.33000  ? 264 LYS A CE  1 
ATOM   1875  N NZ  . LYS A 1 264 ? -40.08700 18.30800  39.94300  1.000 37.84000  ? 264 LYS A NZ  1 
ATOM   1876  N N   . VAL A 1 265 ? -38.36600 21.09800  46.84400  1.000 33.97000  ? 265 VAL A N   1 
ATOM   1877  C CA  . VAL A 1 265 ? -37.27800 20.58200  47.71800  1.000 35.27000  ? 265 VAL A CA  1 
ATOM   1878  C C   . VAL A 1 265 ? -37.09800 19.11200  47.32200  1.000 35.76000  ? 265 VAL A C   1 
ATOM   1879  O O   . VAL A 1 265 ? -38.10500 18.37900  47.16000  1.000 37.34000  ? 265 VAL A O   1 
ATOM   1880  C CB  . VAL A 1 265 ? -37.64000 20.72800  49.19600  1.000 34.06000  ? 265 VAL A CB  1 
ATOM   1881  C CG1 . VAL A 1 265 ? -37.46600 22.16500  49.64300  1.000 32.61000  ? 265 VAL A CG1 1 
ATOM   1882  C CG2 . VAL A 1 265 ? -39.07800 20.30500  49.40900  1.000 35.03000  ? 265 VAL A CG2 1 
ATOM   1883  N N   . ILE A 1 266 ? -35.85000 18.69300  47.15300  1.000 33.05000  ? 266 ILE A N   1 
ATOM   1884  C CA  . ILE A 1 266 ? -35.62200 17.32800  46.60100  1.000 38.55000  ? 266 ILE A CA  1 
ATOM   1885  C C   . ILE A 1 266 ? -34.73300 16.52300  47.54700  1.000 35.92000  ? 266 ILE A C   1 
ATOM   1886  O O   . ILE A 1 266 ? -33.62300 17.00500  47.89200  1.000 31.72000  ? 266 ILE A O   1 
ATOM   1887  C CB  . ILE A 1 266 ? -35.02000 17.41500  45.18500  1.000 41.97000  ? 266 ILE A CB  1 
ATOM   1888  C CG1 . ILE A 1 266 ? -36.00200 18.07400  44.22000  1.000 43.02000  ? 266 ILE A CG1 1 
ATOM   1889  C CG2 . ILE A 1 266 ? -34.57500 16.04200  44.68200  1.000 34.28000  ? 266 ILE A CG2 1 
ATOM   1890  C CD1 . ILE A 1 266 ? -35.61800 19.48100  43.81900  1.000 41.87000  ? 266 ILE A CD1 1 
ATOM   1891  N N   . VAL A 1 267 ? -35.22300 15.34100  47.92500  1.000 31.36000  ? 267 VAL A N   1 
ATOM   1892  C CA  . VAL A 1 267 ? -34.45700 14.42800  48.81500  1.000 28.24000  ? 267 VAL A CA  1 
ATOM   1893  C C   . VAL A 1 267 ? -34.08000 13.19200  47.99600  1.000 28.62000  ? 267 VAL A C   1 
ATOM   1894  O O   . VAL A 1 267 ? -34.94600 12.63600  47.27900  1.000 27.62000  ? 267 VAL A O   1 
ATOM   1895  C CB  . VAL A 1 267 ? -35.27500 14.04000  50.05400  1.000 27.31000  ? 267 VAL A CB  1 
ATOM   1896  C CG1 . VAL A 1 267 ? -36.69500 13.66600  49.65900  1.000 30.74000  ? 267 VAL A CG1 1 
ATOM   1897  C CG2 . VAL A 1 267 ? -34.62100 12.90700  50.83000  1.000 32.57000  ? 267 VAL A CG2 1 
ATOM   1898  N N   . GLN A 1 268 ? -32.82600 12.78600  48.11700  1.000 29.89000  ? 268 GLN A N   1 
ATOM   1899  C CA  . GLN A 1 268 ? -32.32500 11.65100  47.32100  1.000 33.67000  ? 268 GLN A CA  1 
ATOM   1900  C C   . GLN A 1 268 ? -32.17000 10.41900  48.21100  1.000 35.42000  ? 268 GLN A C   1 
ATOM   1901  O O   . GLN A 1 268 ? -31.25500 10.37700  49.04900  1.000 39.65000  ? 268 GLN A O   1 
ATOM   1902  C CB  . GLN A 1 268 ? -30.97100 12.03900  46.74600  1.000 30.18000  ? 268 GLN A CB  1 
ATOM   1903  C CG  . GLN A 1 268 ? -30.54300 11.07200  45.66000  1.000 34.33000  ? 268 GLN A CG  1 
ATOM   1904  C CD  . GLN A 1 268 ? -29.86600 11.77600  44.51600  1.000 44.12000  ? 268 GLN A CD  1 
ATOM   1905  O OE1 . GLN A 1 268 ? -29.33300 12.87600  44.67800  1.000 48.60000  ? 268 GLN A OE1 1 
ATOM   1906  N NE2 . GLN A 1 268 ? -29.88300 11.14400  43.35300  1.000 45.48000  ? 268 GLN A NE2 1 
ATOM   1907  N N   . TYR A 1 269 ? -33.02500 9.42400   48.01400  1.000 32.76000  ? 269 TYR A N   1 
ATOM   1908  C CA  . TYR A 1 269 ? -32.79700 8.18500   48.79500  1.000 29.03000  ? 269 TYR A CA  1 
ATOM   1909  C C   . TYR A 1 269 ? -32.15600 7.12700   47.90800  1.000 37.25000  ? 269 TYR A C   1 
ATOM   1910  O O   . TYR A 1 269 ? -32.31200 5.93200   48.19400  1.000 45.23000  ? 269 TYR A O   1 
ATOM   1911  C CB  . TYR A 1 269 ? -34.09800 7.66700   49.39800  1.000 31.58000  ? 269 TYR A CB  1 
ATOM   1912  C CG  . TYR A 1 269 ? -35.06000 7.12000   48.36700  1.000 31.99000  ? 269 TYR A CG  1 
ATOM   1913  C CD1 . TYR A 1 269 ? -35.85600 7.97000   47.61900  1.000 37.53000  ? 269 TYR A CD1 1 
ATOM   1914  C CD2 . TYR A 1 269 ? -35.18000 5.75700   48.17500  1.000 35.80000  ? 269 TYR A CD2 1 
ATOM   1915  C CE1 . TYR A 1 269 ? -36.75200 7.46900   46.69500  1.000 37.17000  ? 269 TYR A CE1 1 
ATOM   1916  C CE2 . TYR A 1 269 ? -36.06200 5.24100   47.25300  1.000 36.47000  ? 269 TYR A CE2 1 
ATOM   1917  C CZ  . TYR A 1 269 ? -36.84700 6.10000   46.51200  1.000 35.15000  ? 269 TYR A CZ  1 
ATOM   1918  O OH  . TYR A 1 269 ? -37.72000 5.56200   45.61500  1.000 37.85000  ? 269 TYR A OH  1 
ATOM   1919  N N   . GLY A 1 270 ? -31.43500 7.54100   46.86700  1.000 41.49000  ? 270 GLY A N   1 
ATOM   1920  C CA  . GLY A 1 270 ? -30.73600 6.53100   46.05800  1.000 43.40000  ? 270 GLY A CA  1 
ATOM   1921  C C   . GLY A 1 270 ? -30.14600 7.07800   44.78100  1.000 45.77000  ? 270 GLY A C   1 
ATOM   1922  O O   . GLY A 1 270 ? -30.29500 8.26900   44.45900  1.000 39.35000  ? 270 GLY A O   1 
ATOM   1923  N N   . PRO A 1 271 ? -29.51500 6.22000   43.98000  1.000 50.38000  ? 271 PRO A N   1 
ATOM   1924  C CA  . PRO A 1 271 ? -28.86600 6.66600   42.73700  1.000 42.81000  ? 271 PRO A CA  1 
ATOM   1925  C C   . PRO A 1 271 ? -29.91700 7.14500   41.75300  1.000 45.03000  ? 271 PRO A C   1 
ATOM   1926  O O   . PRO A 1 271 ? -31.06300 6.64100   41.76300  1.000 45.70000  ? 271 PRO A O   1 
ATOM   1927  C CB  . PRO A 1 271 ? -28.15600 5.41600   42.24400  1.000 47.27000  ? 271 PRO A CB  1 
ATOM   1928  C CG  . PRO A 1 271 ? -29.06000 4.30500   42.75000  1.000 49.50000  ? 271 PRO A CG  1 
ATOM   1929  C CD  . PRO A 1 271 ? -29.48500 4.74100   44.11300  1.000 52.39000  ? 271 PRO A CD  1 
ATOM   1930  N N   . THR A 1 272 ? -29.54600 8.11200   40.90700  1.000 51.87000  ? 272 THR A N   1 
ATOM   1931  C CA  . THR A 1 272 ? -30.47700 8.60800   39.85700  1.000 50.43000  ? 272 THR A CA  1 
ATOM   1932  C C   . THR A 1 272 ? -29.73600 8.69200   38.53200  1.000 43.88000  ? 272 THR A C   1 
ATOM   1933  O O   . THR A 1 272 ? -30.05000 9.62600   37.75400  1.000 42.98000  ? 272 THR A O   1 
ATOM   1934  C CB  . THR A 1 272 ? -31.11200 9.96700   40.19100  1.000 46.39000  ? 272 THR A CB  1 
ATOM   1935  O OG1 . THR A 1 272 ? -30.07000 10.91000  40.44500  1.000 47.57000  ? 272 THR A OG1 1 
ATOM   1936  C CG2 . THR A 1 272 ? -32.09800 9.89600   41.34900  1.000 37.61000  ? 272 THR A CG2 1 
ATOM   1937  N N   . SER A 1 277 ? -27.06700 20.23700  36.69200  1.000 53.87000  ? 277 SER A N   1 
ATOM   1938  C CA  . SER A 1 277 ? -26.79400 19.87300  38.10900  1.000 58.87000  ? 277 SER A CA  1 
ATOM   1939  C C   . SER A 1 277 ? -27.54400 20.84900  39.02800  1.000 55.41000  ? 277 SER A C   1 
ATOM   1940  O O   . SER A 1 277 ? -27.40100 22.07500  38.81200  1.000 51.87000  ? 277 SER A O   1 
ATOM   1941  C CB  . SER A 1 277 ? -25.30700 19.79200  38.37600  1.000 54.14000  ? 277 SER A CB  1 
ATOM   1942  O OG  . SER A 1 277 ? -24.82400 18.47800  38.12000  1.000 56.62000  ? 277 SER A OG  1 
ATOM   1943  N N   . SER A 1 278 ? -28.27700 20.32600  40.02200  1.000 53.17000  ? 278 SER A N   1 
ATOM   1944  C CA  . SER A 1 278 ? -29.18200 21.13400  40.87700  1.000 46.75000  ? 278 SER A CA  1 
ATOM   1945  C C   . SER A 1 278 ? -28.46100 21.76300  42.06300  1.000 47.38000  ? 278 SER A C   1 
ATOM   1946  O O   . SER A 1 278 ? -27.44400 21.23500  42.53100  1.000 51.46000  ? 278 SER A O   1 
ATOM   1947  C CB  . SER A 1 278 ? -30.32900 20.26800  41.36200  1.000 45.48000  ? 278 SER A CB  1 
ATOM   1948  O OG  . SER A 1 278 ? -31.45700 21.05200  41.71500  1.000 46.02000  ? 278 SER A OG  1 
ATOM   1949  N N   . PRO A 1 279 ? -28.97300 22.88400  42.56900  1.000 39.33000  ? 279 PRO A N   1 
ATOM   1950  C CA  . PRO A 1 279 ? -28.38700 23.54200  43.76200  1.000 43.68000  ? 279 PRO A CA  1 
ATOM   1951  C C   . PRO A 1 279 ? -28.51700 22.67100  45.00500  1.000 46.84000  ? 279 PRO A C   1 
ATOM   1952  O O   . PRO A 1 279 ? -29.42900 21.81600  45.08600  1.000 47.18000  ? 279 PRO A O   1 
ATOM   1953  C CB  . PRO A 1 279 ? -29.16000 24.84300  43.88900  1.000 43.60000  ? 279 PRO A CB  1 
ATOM   1954  C CG  . PRO A 1 279 ? -29.80300 25.03400  42.53200  1.000 39.49000  ? 279 PRO A CG  1 
ATOM   1955  C CD  . PRO A 1 279 ? -30.06500 23.69300  41.97100  1.000 34.97000  ? 279 PRO A CD  1 
ATOM   1956  N N   . VAL A 1 280 ? -27.63900 22.92300  45.98500  1.000 43.02000  ? 280 VAL A N   1 
ATOM   1957  C CA  . VAL A 1 280 ? -27.59000 22.07700  47.21400  1.000 46.82000  ? 280 VAL A CA  1 
ATOM   1958  C C   . VAL A 1 280 ? -28.04900 22.88400  48.43500  1.000 41.67000  ? 280 VAL A C   1 
ATOM   1959  O O   . VAL A 1 280 ? -27.40700 23.90400  48.77200  1.000 39.56000  ? 280 VAL A O   1 
ATOM   1960  C CB  . VAL A 1 280 ? -26.15900 21.54000  47.39600  1.000 44.00000  ? 280 VAL A CB  1 
ATOM   1961  C CG1 . VAL A 1 280 ? -25.96200 20.85800  48.74400  1.000 35.70000  ? 280 VAL A CG1 1 
ATOM   1962  C CG2 . VAL A 1 280 ? -25.78400 20.60600  46.25700  1.000 43.70000  ? 280 VAL A CG2 1 
ATOM   1963  N N   . LEU A 1 281 ? -29.12800 22.43500  49.07400  1.000 36.75000  ? 281 LEU A N   1 
ATOM   1964  C CA  . LEU A 1 281 ? -29.58600 23.10200  50.31700  1.000 30.83000  ? 281 LEU A CA  1 
ATOM   1965  C C   . LEU A 1 281 ? -28.87000 22.50900  51.53400  1.000 31.02000  ? 281 LEU A C   1 
ATOM   1966  O O   . LEU A 1 281 ? -28.66100 23.24700  52.50700  1.000 32.72000  ? 281 LEU A O   1 
ATOM   1967  C CB  . LEU A 1 281 ? -31.09300 22.92100  50.46900  1.000 30.99000  ? 281 LEU A CB  1 
ATOM   1968  C CG  . LEU A 1 281 ? -31.94600 24.18400  50.32500  1.000 30.73000  ? 281 LEU A CG  1 
ATOM   1969  C CD1 . LEU A 1 281 ? -33.32800 23.96700  50.92400  1.000 28.77000  ? 281 LEU A CD1 1 
ATOM   1970  C CD2 . LEU A 1 281 ? -31.27600 25.39300  50.95200  1.000 29.70000  ? 281 LEU A CD2 1 
ATOM   1971  N N   . GLY A 1 282 ? -28.52100 21.22600  51.48400  1.000 31.23000  ? 282 GLY A N   1 
ATOM   1972  C CA  . GLY A 1 282 ? -27.94100 20.56700  52.66300  1.000 33.00000  ? 282 GLY A CA  1 
ATOM   1973  C C   . GLY A 1 282 ? -28.16700 19.07100  52.58200  1.000 35.00000  ? 282 GLY A C   1 
ATOM   1974  O O   . GLY A 1 282 ? -28.43100 18.55500  51.47600  1.000 39.77000  ? 282 GLY A O   1 
ATOM   1975  N N   . LYS A 1 283 ? -28.07300 18.38000  53.71500  1.000 30.91000  ? 283 LYS A N   1 
ATOM   1976  C CA  . LYS A 1 283 ? -28.18500 16.90800  53.63400  1.000 29.78000  ? 283 LYS A CA  1 
ATOM   1977  C C   . LYS A 1 283 ? -28.78000 16.33800  54.92400  1.000 28.87000  ? 283 LYS A C   1 
ATOM   1978  O O   . LYS A 1 283 ? -28.55400 16.92700  55.99900  1.000 32.65000  ? 283 LYS A O   1 
ATOM   1979  C CB  . LYS A 1 283 ? -26.80700 16.30400  53.34800  1.000 38.37000  ? 283 LYS A CB  1 
ATOM   1980  C CG  . LYS A 1 283 ? -26.84100 14.96800  52.63100  1.000 39.39000  ? 283 LYS A CG  1 
ATOM   1981  C CD  . LYS A 1 283 ? -25.44300 14.37500  52.46800  1.000 32.10000  ? 283 LYS A CD  1 
ATOM   1982  C CE  . LYS A 1 283 ? -25.35100 12.96800  52.97900  1.000 35.97000  ? 283 LYS A CE  1 
ATOM   1983  N NZ  . LYS A 1 283 ? -24.28700 12.18300  52.34400  1.000 37.08000  ? 283 LYS A NZ  1 
ATOM   1984  N N   . VAL A 1 284 ? -29.49800 15.21600  54.80100  1.000 31.45000  ? 284 VAL A N   1 
ATOM   1985  C CA  . VAL A 1 284 ? -30.04300 14.50400  55.99100  1.000 32.10000  ? 284 VAL A CA  1 
ATOM   1986  C C   . VAL A 1 284 ? -28.89100 13.82300  56.74400  1.000 32.15000  ? 284 VAL A C   1 
ATOM   1987  O O   . VAL A 1 284 ? -27.98200 13.25000  56.09500  1.000 39.99000  ? 284 VAL A O   1 
ATOM   1988  C CB  . VAL A 1 284 ? -31.11600 13.49300  55.55000  1.000 30.28000  ? 284 VAL A CB  1 
ATOM   1989  C CG1 . VAL A 1 284 ? -31.49400 12.52800  56.66600  1.000 32.11000  ? 284 VAL A CG1 1 
ATOM   1990  C CG2 . VAL A 1 284 ? -32.35300 14.21700  55.04400  1.000 32.79000  ? 284 VAL A CG2 1 
ATOM   1991  N N   . VAL A 1 285 ? -28.94700 13.85800  58.07400  1.000 26.41000  ? 285 VAL A N   1 
ATOM   1992  C CA  . VAL A 1 285 ? -27.81800 13.30900  58.87700  1.000 29.61000  ? 285 VAL A CA  1 
ATOM   1993  C C   . VAL A 1 285 ? -27.57600 11.83900  58.51200  1.000 33.69000  ? 285 VAL A C   1 
ATOM   1994  O O   . VAL A 1 285 ? -28.55100 11.07400  58.30100  1.000 31.41000  ? 285 VAL A O   1 
ATOM   1995  C CB  . VAL A 1 285 ? -28.06300 13.50800  60.38300  1.000 32.89000  ? 285 VAL A CB  1 
ATOM   1996  C CG1 . VAL A 1 285 ? -28.28600 14.97800  60.72700  1.000 33.19000  ? 285 VAL A CG1 1 
ATOM   1997  C CG2 . VAL A 1 285 ? -29.23900 12.67700  60.85800  1.000 37.04000  ? 285 VAL A CG2 1 
ATOM   1998  N N   . ASP A 1 286 ? -26.30800 11.45000  58.45700  1.000 32.47000  ? 286 ASP A N   1 
ATOM   1999  C CA  . ASP A 1 286 ? -25.96100 10.08200  57.99300  1.000 30.27000  ? 286 ASP A CA  1 
ATOM   2000  C C   . ASP A 1 286 ? -26.71100 9.02500   58.79700  1.000 33.54000  ? 286 ASP A C   1 
ATOM   2001  O O   . ASP A 1 286 ? -27.02400 7.95800   58.24300  1.000 31.39000  ? 286 ASP A O   1 
ATOM   2002  C CB  . ASP A 1 286 ? -24.46200 9.86900   58.06500  1.000 31.09000  ? 286 ASP A CB  1 
ATOM   2003  C CG  . ASP A 1 286 ? -23.66900 10.82200  57.18800  1.000 42.49000  ? 286 ASP A CG  1 
ATOM   2004  O OD1 . ASP A 1 286 ? -24.01000 12.02300  57.16000  1.000 41.45000  ? 286 ASP A OD1 1 
ATOM   2005  O OD2 . ASP A 1 286 ? -22.72500 10.35200  56.52600  1.000 46.25000  ? 286 ASP A OD2 1 
ATOM   2006  N N   . SER A 1 287 ? -26.98100 9.30600   60.06300  1.000 38.51000  ? 287 SER A N   1 
ATOM   2007  C CA  . SER A 1 287 ? -27.63500 8.28500   60.91500  1.000 35.32000  ? 287 SER A CA  1 
ATOM   2008  C C   . SER A 1 287 ? -29.09500 8.08100   60.48200  1.000 35.68000  ? 287 SER A C   1 
ATOM   2009  O O   . SER A 1 287 ? -29.55700 6.92500   60.42800  1.000 40.07000  ? 287 SER A O   1 
ATOM   2010  C CB  . SER A 1 287 ? -27.54300 8.67100   62.36500  1.000 29.75000  ? 287 SER A CB  1 
ATOM   2011  O OG  . SER A 1 287 ? -26.29800 9.29700   62.64100  1.000 23.25000  ? 287 SER A OG  1 
ATOM   2012  N N   . HIS A 1 288 ? -29.78700 9.17400   60.17200  1.000 34.34000  ? 288 HIS A N   1 
ATOM   2013  C CA  . HIS A 1 288 ? -31.19100 9.05900   59.70900  1.000 39.69000  ? 288 HIS A CA  1 
ATOM   2014  C C   . HIS A 1 288 ? -31.23400 8.88600   58.19500  1.000 39.89000  ? 288 HIS A C   1 
ATOM   2015  O O   . HIS A 1 288 ? -32.34100 8.92600   57.62800  1.000 40.61000  ? 288 HIS A O   1 
ATOM   2016  C CB  . HIS A 1 288 ? -31.98600 10.29800  60.11500  1.000 37.42000  ? 288 HIS A CB  1 
ATOM   2017  C CG  . HIS A 1 288 ? -31.98200 10.53800  61.58500  1.000 37.05000  ? 288 HIS A CG  1 
ATOM   2018  N ND1 . HIS A 1 288 ? -32.36100 11.74000  62.14200  1.000 39.21000  ? 288 HIS A ND1 1 
ATOM   2019  C CD2 . HIS A 1 288 ? -31.64500 9.74500   62.61200  1.000 33.74000  ? 288 HIS A CD2 1 
ATOM   2020  C CE1 . HIS A 1 288 ? -32.25500 11.66500  63.46100  1.000 40.36000  ? 288 HIS A CE1 1 
ATOM   2021  N NE2 . HIS A 1 288 ? -31.81800 10.46200  63.76900  1.000 42.01000  ? 288 HIS A NE2 1 
ATOM   2022  N N   . ALA A 1 289 ? -30.07100 8.71800   57.56600  1.000 32.16000  ? 289 ALA A N   1 
ATOM   2023  C CA  . ALA A 1 289 ? -30.03700 8.45500   56.10800  1.000 39.41000  ? 289 ALA A CA  1 
ATOM   2024  C C   . ALA A 1 289 ? -30.65700 7.08800   55.79700  1.000 37.11000  ? 289 ALA A C   1 
ATOM   2025  O O   . ALA A 1 289 ? -31.27800 6.91400   54.73800  1.000 40.91000  ? 289 ALA A O   1 
ATOM   2026  C CB  . ALA A 1 289 ? -28.61400 8.54500   55.60900  1.000 36.64000  ? 289 ALA A CB  1 
ATOM   2027  N N   . ASP A 1 290 ? -30.50200 6.12800   56.70000  1.000 31.92000  ? 290 ASP A N   1 
ATOM   2028  C CA  . ASP A 1 290 ? -31.04700 4.78500   56.40100  1.000 33.93000  ? 290 ASP A CA  1 
ATOM   2029  C C   . ASP A 1 290 ? -32.57300 4.78100   56.51200  1.000 37.73000  ? 290 ASP A C   1 
ATOM   2030  O O   . ASP A 1 290 ? -33.19100 3.83900   55.99600  1.000 34.12000  ? 290 ASP A O   1 
ATOM   2031  C CB  . ASP A 1 290 ? -30.41200 3.73700   57.29200  1.000 30.23000  ? 290 ASP A CB  1 
ATOM   2032  C CG  . ASP A 1 290 ? -28.98100 3.43800   56.89500  1.000 31.95000  ? 290 ASP A CG  1 
ATOM   2033  O OD1 . ASP A 1 290 ? -28.47500 4.17100   56.01700  1.000 30.02000  ? 290 ASP A OD1 1 
ATOM   2034  O OD2 . ASP A 1 290 ? -28.38900 2.49200   57.45800  1.000 38.23000  ? 290 ASP A OD2 1 
ATOM   2035  N N   . ARG A 1 291 ? -33.16600 5.78900   57.15800  1.000 38.90000  ? 291 ARG A N   1 
ATOM   2036  C CA  . ARG A 1 291 ? -34.63700 5.79400   57.35400  1.000 43.76000  ? 291 ARG A CA  1 
ATOM   2037  C C   . ARG A 1 291 ? -35.36800 6.26800   56.08800  1.000 44.27000  ? 291 ARG A C   1 
ATOM   2038  O O   . ARG A 1 291 ? -36.61300 6.21300   56.07100  1.000 45.87000  ? 291 ARG A O   1 
ATOM   2039  C CB  . ARG A 1 291 ? -35.03700 6.72200   58.50200  1.000 43.22000  ? 291 ARG A CB  1 
ATOM   2040  C CG  . ARG A 1 291 ? -34.38000 6.41600   59.83600  1.000 44.86000  ? 291 ARG A CG  1 
ATOM   2041  C CD  . ARG A 1 291 ? -34.93400 7.37700   60.87000  1.000 42.59000  ? 291 ARG A CD  1 
ATOM   2042  N NE  . ARG A 1 291 ? -34.33600 7.17700   62.19200  1.000 42.01000  ? 291 ARG A NE  1 
ATOM   2043  C CZ  . ARG A 1 291 ? -34.67300 7.86100   63.27800  1.000 42.21000  ? 291 ARG A CZ  1 
ATOM   2044  N NH1 . ARG A 1 291 ? -35.64100 8.75800   63.23100  1.000 35.52000  ? 291 ARG A NH1 1 
ATOM   2045  N NH2 . ARG A 1 291 ? -34.03000 7.64700   64.41100  1.000 47.02000  ? 291 ARG A NH2 1 
ATOM   2046  N N   . LEU A 1 292 ? -34.63700 6.74200   55.07900  1.000 42.24000  ? 292 LEU A N   1 
ATOM   2047  C CA  . LEU A 1 292 ? -35.30200 7.27800   53.87000  1.000 36.16000  ? 292 LEU A CA  1 
ATOM   2048  C C   . LEU A 1 292 ? -35.82900 6.14700   52.98800  1.000 37.47000  ? 292 LEU A C   1 
ATOM   2049  O O   . LEU A 1 292 ? -36.90800 6.33400   52.40600  1.000 35.67000  ? 292 LEU A O   1 
ATOM   2050  C CB  . LEU A 1 292 ? -34.28200 8.11100   53.10800  1.000 32.59000  ? 292 LEU A CB  1 
ATOM   2051  C CG  . LEU A 1 292 ? -33.67900 9.24700   53.92500  1.000 35.81000  ? 292 LEU A CG  1 
ATOM   2052  C CD1 . LEU A 1 292 ? -32.39200 9.74200   53.30000  1.000 25.66000  ? 292 LEU A CD1 1 
ATOM   2053  C CD2 . LEU A 1 292 ? -34.69300 10.34700  54.07000  1.000 36.30000  ? 292 LEU A CD2 1 
ATOM   2054  N N   . ALA A 1 293 ? -35.13200 5.01100   52.92300  1.000 38.81000  ? 293 ALA A N   1 
ATOM   2055  C CA  . ALA A 1 293 ? -35.47900 3.94000   51.95500  1.000 38.11000  ? 293 ALA A CA  1 
ATOM   2056  C C   . ALA A 1 293 ? -36.95700 3.53400   52.01300  1.000 42.30000  ? 293 ALA A C   1 
ATOM   2057  O O   . ALA A 1 293 ? -37.60000 3.48400   50.94000  1.000 46.63000  ? 293 ALA A O   1 
ATOM   2058  C CB  . ALA A 1 293 ? -34.56400 2.74900   52.17000  1.000 30.41000  ? 293 ALA A CB  1 
ATOM   2059  N N   . GLU A 1 294 ? -37.48800 3.21700   53.19200  1.000 39.91000  ? 294 GLU A N   1 
ATOM   2060  C CA  . GLU A 1 294 ? -38.92000 2.82400   53.19600  1.000 41.54000  ? 294 GLU A CA  1 
ATOM   2061  C C   . GLU A 1 294 ? -39.79800 4.00900   52.77800  1.000 40.76000  ? 294 GLU A C   1 
ATOM   2062  O O   . GLU A 1 294 ? -40.87500 3.78600   52.18500  1.000 40.01000  ? 294 GLU A O   1 
ATOM   2063  C CB  . GLU A 1 294 ? -39.34600 2.31400   54.57100  1.000 43.94000  ? 294 GLU A CB  1 
ATOM   2064  C CG  . GLU A 1 294 ? -38.68900 0.99300   54.94600  1.000 48.27000  ? 294 GLU A CG  1 
ATOM   2065  C CD  . GLU A 1 294 ? -38.53500 0.07700   53.74800  1.000 46.34000  ? 294 GLU A CD  1 
ATOM   2066  O OE1 . GLU A 1 294 ? -39.56400 -0.38500  53.21500  1.000 48.10000  ? 294 GLU A OE1 1 
ATOM   2067  O OE2 . GLU A 1 294 ? -37.38100 -0.17000  53.35100  1.000 39.49000  ? 294 GLU A OE2 1 
ATOM   2068  N N   . VAL A 1 295 ? -39.36100 5.23200   53.08000  1.000 40.02000  ? 295 VAL A N   1 
ATOM   2069  C CA  . VAL A 1 295 ? -40.13000 6.41700   52.61900  1.000 38.95000  ? 295 VAL A CA  1 
ATOM   2070  C C   . VAL A 1 295 ? -39.98100 6.52800   51.09800  1.000 43.56000  ? 295 VAL A C   1 
ATOM   2071  O O   . VAL A 1 295 ? -40.92700 6.95700   50.42700  1.000 45.30000  ? 295 VAL A O   1 
ATOM   2072  C CB  . VAL A 1 295 ? -39.61200 7.66900   53.34300  1.000 34.72000  ? 295 VAL A CB  1 
ATOM   2073  C CG1 . VAL A 1 295 ? -40.41500 8.89500   52.95400  1.000 35.08000  ? 295 VAL A CG1 1 
ATOM   2074  C CG2 . VAL A 1 295 ? -39.63600 7.46900   54.84900  1.000 45.50000  ? 295 VAL A CG2 1 
ATOM   2075  N N   . GLY A 1 296 ? -38.82300 6.13700   50.57200  1.000 35.95000  ? 296 GLY A N   1 
ATOM   2076  C CA  . GLY A 1 296 ? -38.67300 6.11500   49.11000  1.000 35.43000  ? 296 GLY A CA  1 
ATOM   2077  C C   . GLY A 1 296 ? -39.70000 5.21200   48.46100  1.000 39.25000  ? 296 GLY A C   1 
ATOM   2078  O O   . GLY A 1 296 ? -40.46400 5.67400   47.59900  1.000 41.54000  ? 296 GLY A O   1 
ATOM   2079  N N   . LYS A 1 297 ? -39.75900 3.96200   48.90400  1.000 33.77000  ? 297 LYS A N   1 
ATOM   2080  C CA  . LYS A 1 297 ? -40.76900 3.03600   48.34800  1.000 38.78000  ? 297 LYS A CA  1 
ATOM   2081  C C   . LYS A 1 297 ? -42.18000 3.61200   48.51800  1.000 44.19000  ? 297 LYS A C   1 
ATOM   2082  O O   . LYS A 1 297 ? -42.99000 3.50800   47.57600  1.000 44.95000  ? 297 LYS A O   1 
ATOM   2083  C CB  . LYS A 1 297 ? -40.64600 1.70400   49.09200  1.000 41.81000  ? 297 LYS A CB  1 
ATOM   2084  C CG  . LYS A 1 297 ? -41.59100 0.61400   48.61000  1.000 51.17000  ? 297 LYS A CG  1 
ATOM   2085  C CD  . LYS A 1 297 ? -42.91200 0.58500   49.37500  1.000 62.43000  ? 297 LYS A CD  1 
ATOM   2086  C CE  . LYS A 1 297 ? -43.83500 -0.52100  48.95400  1.000 71.32000  ? 297 LYS A CE  1 
ATOM   2087  N NZ  . LYS A 1 297 ? -45.11900 -0.50100  49.66300  1.000 65.52000  ? 297 LYS A NZ  1 
ATOM   2088  N N   . ALA A 1 298 ? -42.47600 4.19700   49.67800  1.000 44.69000  ? 298 ALA A N   1 
ATOM   2089  C CA  . ALA A 1 298 ? -43.86700 4.62700   49.93800  1.000 38.68000  ? 298 ALA A CA  1 
ATOM   2090  C C   . ALA A 1 298 ? -44.21400 5.90200   49.17700  1.000 39.51000  ? 298 ALA A C   1 
ATOM   2091  O O   . ALA A 1 298 ? -45.40000 6.10100   48.87300  1.000 39.80000  ? 298 ALA A O   1 
ATOM   2092  C CB  . ALA A 1 298 ? -44.07100 4.81400   51.42200  1.000 42.36000  ? 298 ALA A CB  1 
ATOM   2093  N N   . VAL A 1 299 ? -43.22100 6.75000   48.91800  1.000 41.33000  ? 299 VAL A N   1 
ATOM   2094  C CA  . VAL A 1 299 ? -43.50700 7.95200   48.08500  1.000 46.74000  ? 299 VAL A CA  1 
ATOM   2095  C C   . VAL A 1 299 ? -43.43900 7.56700   46.60400  1.000 41.96000  ? 299 VAL A C   1 
ATOM   2096  O O   . VAL A 1 299 ? -44.01700 8.28000   45.76500  1.000 36.67000  ? 299 VAL A O   1 
ATOM   2097  C CB  . VAL A 1 299 ? -42.54800 9.09100   48.44100  1.000 36.51000  ? 299 VAL A CB  1 
ATOM   2098  C CG1 . VAL A 1 299 ? -42.87300 10.32600  47.62500  1.000 35.06000  ? 299 VAL A CG1 1 
ATOM   2099  C CG2 . VAL A 1 299 ? -42.67800 9.40100   49.91700  1.000 33.26000  ? 299 VAL A CG2 1 
ATOM   2100  N N   . TRP A 1 300 ? -42.75800 6.46800   46.28400  1.000 40.27000  ? 300 TRP A N   1 
ATOM   2101  C CA  . TRP A 1 300 ? -42.84200 6.00000   44.88600  1.000 45.86000  ? 300 TRP A CA  1 
ATOM   2102  C C   . TRP A 1 300 ? -44.22900 5.42000   44.62200  1.000 44.38000  ? 300 TRP A C   1 
ATOM   2103  O O   . TRP A 1 300 ? -44.83000 5.69300   43.57200  1.000 49.62000  ? 300 TRP A O   1 
ATOM   2104  C CB  . TRP A 1 300 ? -41.78500 4.94200   44.59500  1.000 42.51000  ? 300 TRP A CB  1 
ATOM   2105  C CG  . TRP A 1 300 ? -41.75800 4.68600   43.12300  1.000 50.78000  ? 300 TRP A CG  1 
ATOM   2106  C CD1 . TRP A 1 300 ? -41.10300 5.41900   42.18300  1.000 57.06000  ? 300 TRP A CD1 1 
ATOM   2107  C CD2 . TRP A 1 300 ? -42.47200 3.65900   42.41700  1.000 53.08000  ? 300 TRP A CD2 1 
ATOM   2108  N NE1 . TRP A 1 300 ? -41.33100 4.90000   40.93900  1.000 60.43000  ? 300 TRP A NE1 1 
ATOM   2109  C CE2 . TRP A 1 300 ? -42.17100 3.82200   41.04900  1.000 57.34000  ? 300 TRP A CE2 1 
ATOM   2110  C CE3 . TRP A 1 300 ? -43.31900 2.61700   42.80200  1.000 53.64000  ? 300 TRP A CE3 1 
ATOM   2111  C CZ2 . TRP A 1 300 ? -42.68700 2.98100   40.06700  1.000 58.66000  ? 300 TRP A CZ2 1 
ATOM   2112  C CZ3 . TRP A 1 300 ? -43.82500 1.78300   41.82800  1.000 55.36000  ? 300 TRP A CZ3 1 
ATOM   2113  C CH2 . TRP A 1 300 ? -43.50600 1.95900   40.48400  1.000 53.11000  ? 300 TRP A CH2 1 
ATOM   2114  N N   . GLU A 1 301 ? -44.72800 4.62400   45.55800  1.000 39.09000  ? 301 GLU A N   1 
ATOM   2115  C CA  . GLU A 1 301 ? -46.09300 4.09300   45.37200  1.000 37.39000  ? 301 GLU A CA  1 
ATOM   2116  C C   . GLU A 1 301 ? -47.11700 5.19900   45.61300  1.000 37.60000  ? 301 GLU A C   1 
ATOM   2117  O O   . GLU A 1 301 ? -48.21200 5.12200   45.04300  1.000 38.99000  ? 301 GLU A O   1 
ATOM   2118  C CB  . GLU A 1 301 ? -46.27700 2.90400   46.30300  1.000 45.28000  ? 301 GLU A CB  1 
ATOM   2119  C CG  . GLU A 1 301 ? -45.44700 1.70700   45.85800  1.000 47.46000  ? 301 GLU A CG  1 
ATOM   2120  C CD  . GLU A 1 301 ? -46.29400 0.69900   45.10200  1.000 48.30000  ? 301 GLU A CD  1 
ATOM   2121  O OE1 . GLU A 1 301 ? -47.30800 0.24500   45.67400  1.000 47.72000  ? 301 GLU A OE1 1 
ATOM   2122  O OE2 . GLU A 1 301 ? -45.95300 0.36600   43.94900  1.000 53.19000  ? 301 GLU A OE2 1 
ATOM   2123  N N   . SER A 1 302 ? -46.78400 6.17000   46.45700  1.000 37.36000  ? 302 SER A N   1 
ATOM   2124  C CA  . SER A 1 302 ? -47.69400 7.32700   46.60700  1.000 36.44000  ? 302 SER A CA  1 
ATOM   2125  C C   . SER A 1 302 ? -47.94500 7.87800   45.20700  1.000 39.88000  ? 302 SER A C   1 
ATOM   2126  O O   . SER A 1 302 ? -49.12400 8.02600   44.81400  1.000 41.00000  ? 302 SER A O   1 
ATOM   2127  C CB  . SER A 1 302 ? -47.04800 8.38800   47.47700  1.000 31.26000  ? 302 SER A CB  1 
ATOM   2128  O OG  . SER A 1 302 ? -47.86800 9.53800   47.65100  1.000 26.40000  ? 302 SER A OG  1 
ATOM   2129  N N   . THR A 1 303 ? -46.86600 8.09300   44.45200  1.000 39.20000  ? 303 THR A N   1 
ATOM   2130  C CA  . THR A 1 303 ? -46.99100 8.76400   43.14600  1.000 40.33000  ? 303 THR A CA  1 
ATOM   2131  C C   . THR A 1 303 ? -47.42200 7.80000   42.06600  1.000 46.78000  ? 303 THR A C   1 
ATOM   2132  O O   . THR A 1 303 ? -48.22000 8.18400   41.19800  1.000 48.26000  ? 303 THR A O   1 
ATOM   2133  C CB  . THR A 1 303 ? -45.63600 9.39700   42.81900  1.000 37.54000  ? 303 THR A CB  1 
ATOM   2134  O OG1 . THR A 1 303 ? -45.35400 10.36800  43.82300  1.000 36.17000  ? 303 THR A OG1 1 
ATOM   2135  C CG2 . THR A 1 303 ? -45.64800 10.06800  41.46000  1.000 36.45000  ? 303 THR A CG2 1 
ATOM   2136  N N   . PHE A 1 304 ? -46.93800 6.56600   42.10600  1.000 38.40000  ? 304 PHE A N   1 
ATOM   2137  C CA  . PHE A 1 304 ? -47.24300 5.67100   40.96700  1.000 40.59000  ? 304 PHE A CA  1 
ATOM   2138  C C   . PHE A 1 304 ? -48.63600 5.10400   41.03700  1.000 43.31000  ? 304 PHE A C   1 
ATOM   2139  O O   . PHE A 1 304 ? -49.40500 5.31600   40.06500  1.000 36.20000  ? 304 PHE A O   1 
ATOM   2140  C CB  . PHE A 1 304 ? -46.25400 4.50600   41.01900  1.000 46.27000  ? 304 PHE A CB  1 
ATOM   2141  C CG  . PHE A 1 304 ? -45.94300 3.94700   39.65500  1.000 55.17000  ? 304 PHE A CG  1 
ATOM   2142  C CD1 . PHE A 1 304 ? -45.25800 4.71200   38.72400  1.000 57.87000  ? 304 PHE A CD1 1 
ATOM   2143  C CD2 . PHE A 1 304 ? -46.32200 2.65800   39.32600  1.000 49.28000  ? 304 PHE A CD2 1 
ATOM   2144  C CE1 . PHE A 1 304 ? -44.95900 4.19000   37.48300  1.000 50.00000  ? 304 PHE A CE1 1 
ATOM   2145  C CE2 . PHE A 1 304 ? -46.00500 2.13900   38.09000  1.000 51.88000  ? 304 PHE A CE2 1 
ATOM   2146  C CZ  . PHE A 1 304 ? -45.33500 2.90700   37.17000  1.000 51.64000  ? 304 PHE A CZ  1 
ATOM   2147  N N   . SER A 1 305 ? -48.99400 4.47900   42.16600  1.000 44.38000  ? 305 SER A N   1 
ATOM   2148  C CA  . SER A 1 305 ? -50.22200 3.65100   42.20600  1.000 33.45000  ? 305 SER A CA  1 
ATOM   2149  C C   . SER A 1 305 ? -51.27700 4.11300   43.20800  1.000 35.33000  ? 305 SER A C   1 
ATOM   2150  O O   . SER A 1 305 ? -52.44600 4.22700   42.80400  1.000 36.27000  ? 305 SER A O   1 
ATOM   2151  C CB  . SER A 1 305 ? -49.78600 2.22600   42.56000  1.000 35.00000  ? 305 SER A CB  1 
ATOM   2152  O OG  . SER A 1 305 ? -48.48100 1.91400   42.06400  1.000 37.24000  ? 305 SER A OG  1 
ATOM   2153  N N   . SER A 1 306 ? -50.89000 4.38000   44.45500  1.000 38.11000  ? 306 SER A N   1 
ATOM   2154  C CA  . SER A 1 306 ? -51.87000 4.62200   45.54300  1.000 34.98000  ? 306 SER A CA  1 
ATOM   2155  C C   . SER A 1 306 ? -52.61000 5.95000   45.45200  1.000 32.24000  ? 306 SER A C   1 
ATOM   2156  O O   . SER A 1 306 ? -53.82500 5.95100   45.78500  1.000 27.23000  ? 306 SER A O   1 
ATOM   2157  C CB  . SER A 1 306 ? -51.14100 4.59300   46.87500  1.000 37.32000  ? 306 SER A CB  1 
ATOM   2158  O OG  . SER A 1 306 ? -50.12500 3.60000   46.92100  1.000 38.24000  ? 306 SER A OG  1 
ATOM   2159  N N   . LYS A 1 307 ? -51.91200 7.02500   45.05200  1.000 36.22000  ? 307 LYS A N   1 
ATOM   2160  C CA  . LYS A 1 307 ? -52.48600 8.39100   45.19100  1.000 38.97000  ? 307 LYS A CA  1 
ATOM   2161  C C   . LYS A 1 307 ? -52.74100 8.63000   46.68900  1.000 37.20000  ? 307 LYS A C   1 
ATOM   2162  O O   . LYS A 1 307 ? -53.51100 9.55800   47.01800  1.000 37.91000  ? 307 LYS A O   1 
ATOM   2163  C CB  . LYS A 1 307 ? -53.77200 8.67700   44.41200  1.000 43.34000  ? 307 LYS A CB  1 
ATOM   2164  C CG  . LYS A 1 307 ? -53.64900 8.43000   42.94200  1.000 36.99000  ? 307 LYS A CG  1 
ATOM   2165  C CD  . LYS A 1 307 ? -52.57000 9.31300   42.34800  1.000 37.18000  ? 307 LYS A CD  1 
ATOM   2166  C CE  . LYS A 1 307 ? -51.55100 8.42200   41.73900  1.000 38.16000  ? 307 LYS A CE  1 
ATOM   2167  N NZ  . LYS A 1 307 ? -50.77500 9.17100   40.75000  1.000 36.28000  ? 307 LYS A NZ  1 
ATOM   2168  N N   . GLU A 1 308 ? -52.12900 7.80200   47.54900  1.000 35.06000  ? 308 GLU A N   1 
ATOM   2169  C CA  . GLU A 1 308 ? -52.33600 7.88800   49.01600  1.000 28.42000  ? 308 GLU A CA  1 
ATOM   2170  C C   . GLU A 1 308 ? -51.31500 8.87800   49.53700  1.000 27.00000  ? 308 GLU A C   1 
ATOM   2171  O O   . GLU A 1 308 ? -50.13500 8.53200   49.64100  1.000 28.23000  ? 308 GLU A O   1 
ATOM   2172  C CB  . GLU A 1 308 ? -52.20000 6.50100   49.62500  1.000 29.84000  ? 308 GLU A CB  1 
ATOM   2173  C CG  . GLU A 1 308 ? -53.42300 5.62700   49.36400  1.000 34.50000  ? 308 GLU A CG  1 
ATOM   2174  C CD  . GLU A 1 308 ? -53.24100 4.13500   49.58800  1.000 40.45000  ? 308 GLU A CD  1 
ATOM   2175  O OE1 . GLU A 1 308 ? -52.10900 3.69600   49.88000  1.000 31.95000  ? 308 GLU A OE1 1 
ATOM   2176  O OE2 . GLU A 1 308 ? -54.25100 3.40400   49.48100  1.000 39.57000  ? 308 GLU A OE2 1 
ATOM   2177  N N   . PRO A 1 309 ? -51.74700 10.06100  49.95900  1.000 25.24000  ? 309 PRO A N   1 
ATOM   2178  C CA  . PRO A 1 309 ? -50.81500 11.16400  50.21900  1.000 25.35000  ? 309 PRO A CA  1 
ATOM   2179  C C   . PRO A 1 309 ? -49.75500 10.90500  51.27100  1.000 32.05000  ? 309 PRO A C   1 
ATOM   2180  O O   . PRO A 1 309 ? -50.09200 10.49500  52.40500  1.000 34.28000  ? 309 PRO A O   1 
ATOM   2181  C CB  . PRO A 1 309 ? -51.73900 12.31500  50.62700  1.000 23.87000  ? 309 PRO A CB  1 
ATOM   2182  C CG  . PRO A 1 309 ? -53.13400 11.89300  50.22700  1.000 23.14000  ? 309 PRO A CG  1 
ATOM   2183  C CD  . PRO A 1 309 ? -53.15000 10.41000  50.31400  1.000 22.76000  ? 309 PRO A CD  1 
ATOM   2184  N N   . VAL A 1 310 ? -48.49600 11.11200  50.87800  1.000 30.39000  ? 310 VAL A N   1 
ATOM   2185  C CA  . VAL A 1 310 ? -47.40300 11.14700  51.87700  1.000 21.57000  ? 310 VAL A CA  1 
ATOM   2186  C C   . VAL A 1 310 ? -47.07300 12.63400  52.02800  1.000 27.18000  ? 310 VAL A C   1 
ATOM   2187  O O   . VAL A 1 310 ? -46.75300 13.29600  51.00900  1.000 31.51000  ? 310 VAL A O   1 
ATOM   2188  C CB  . VAL A 1 310 ? -46.14500 10.38600  51.45600  1.000 28.09000  ? 310 VAL A CB  1 
ATOM   2189  C CG1 . VAL A 1 310 ? -44.98000 10.74200  52.37300  1.000 35.79000  ? 310 VAL A CG1 1 
ATOM   2190  C CG2 . VAL A 1 310 ? -46.43400 8.90100   51.47200  1.000 34.08000  ? 310 VAL A CG2 1 
ATOM   2191  N N   . TRP A 1 311 ? -47.16400 13.13300  53.25300  1.000 30.87000  ? 311 TRP A N   1 
ATOM   2192  C CA  . TRP A 1 311 ? -46.92900 14.57300  53.46600  1.000 25.06000  ? 311 TRP A CA  1 
ATOM   2193  C C   . TRP A 1 311 ? -45.55500 14.78200  54.06300  1.000 26.86000  ? 311 TRP A C   1 
ATOM   2194  O O   . TRP A 1 311 ? -45.11300 13.97200  54.89900  1.000 33.14000  ? 311 TRP A O   1 
ATOM   2195  C CB  . TRP A 1 311 ? -47.99600 15.10800  54.40700  1.000 21.34000  ? 311 TRP A CB  1 
ATOM   2196  C CG  . TRP A 1 311 ? -49.34700 14.86700  53.82900  1.000 24.46000  ? 311 TRP A CG  1 
ATOM   2197  C CD1 . TRP A 1 311 ? -50.08000 13.72300  53.86700  1.000 22.97000  ? 311 TRP A CD1 1 
ATOM   2198  C CD2 . TRP A 1 311 ? -50.11100 15.83200  53.09400  1.000 26.19000  ? 311 TRP A CD2 1 
ATOM   2199  N NE1 . TRP A 1 311 ? -51.27100 13.92100  53.22400  1.000 23.76000  ? 311 TRP A NE1 1 
ATOM   2200  C CE2 . TRP A 1 311 ? -51.31900 15.20300  52.73800  1.000 26.67000  ? 311 TRP A CE2 1 
ATOM   2201  C CE3 . TRP A 1 311 ? -49.89100 17.15900  52.72000  1.000 23.46000  ? 311 TRP A CE3 1 
ATOM   2202  C CZ2 . TRP A 1 311 ? -52.31000 15.86300  52.01700  1.000 20.94000  ? 311 TRP A CZ2 1 
ATOM   2203  C CZ3 . TRP A 1 311 ? -50.87100 17.80600  52.00300  1.000 24.47000  ? 311 TRP A CZ3 1 
ATOM   2204  C CH2 . TRP A 1 311 ? -52.06200 17.17000  51.66300  1.000 23.29000  ? 311 TRP A CH2 1 
ATOM   2205  N N   . LEU A 1 312 ? -44.89800 15.84600  53.61600  1.000 26.08000  ? 312 LEU A N   1 
ATOM   2206  C CA  . LEU A 1 312 ? -43.57600 16.16300  54.18500  1.000 26.68000  ? 312 LEU A CA  1 
ATOM   2207  C C   . LEU A 1 312 ? -43.69300 17.46500  54.95500  1.000 34.52000  ? 312 LEU A C   1 
ATOM   2208  O O   . LEU A 1 312 ? -44.19400 18.45900  54.39000  1.000 37.96000  ? 312 LEU A O   1 
ATOM   2209  C CB  . LEU A 1 312 ? -42.51100 16.32100  53.11100  1.000 30.90000  ? 312 LEU A CB  1 
ATOM   2210  C CG  . LEU A 1 312 ? -41.32300 17.16800  53.57200  1.000 32.11000  ? 312 LEU A CG  1 
ATOM   2211  C CD1 . LEU A 1 312 ? -40.38400 16.40700  54.49600  1.000 36.51000  ? 312 LEU A CD1 1 
ATOM   2212  C CD2 . LEU A 1 312 ? -40.58400 17.70400  52.37800  1.000 38.01000  ? 312 LEU A CD2 1 
ATOM   2213  N N   . THR A 1 313 ? -43.27800 17.43700  56.21400  1.000 35.71000  ? 313 THR A N   1 
ATOM   2214  C CA  . THR A 1 313 ? -43.17500 18.70000  56.94700  1.000 33.95000  ? 313 THR A CA  1 
ATOM   2215  C C   . THR A 1 313 ? -41.70000 18.98700  57.14800  1.000 33.83000  ? 313 THR A C   1 
ATOM   2216  O O   . THR A 1 313 ? -40.93100 18.05800  57.53300  1.000 30.97000  ? 313 THR A O   1 
ATOM   2217  C CB  . THR A 1 313 ? -43.94000 18.67400  58.26900  1.000 32.76000  ? 313 THR A CB  1 
ATOM   2218  O OG1 . THR A 1 313 ? -45.25500 18.19500  58.01700  1.000 33.42000  ? 313 THR A OG1 1 
ATOM   2219  C CG2 . THR A 1 313 ? -44.02900 20.07000  58.85900  1.000 36.39000  ? 313 THR A CG2 1 
ATOM   2220  N N   . VAL A 1 314 ? -41.30200 20.21200  56.81000  1.000 32.55000  ? 314 VAL A N   1 
ATOM   2221  C CA  . VAL A 1 314 ? -39.91300 20.64500  57.10300  1.000 37.37000  ? 314 VAL A CA  1 
ATOM   2222  C C   . VAL A 1 314 ? -40.04400 21.77600  58.12500  1.000 38.14000  ? 314 VAL A C   1 
ATOM   2223  O O   . VAL A 1 314 ? -40.97400 22.61900  57.98400  1.000 32.74000  ? 314 VAL A O   1 
ATOM   2224  C CB  . VAL A 1 314 ? -39.12100 21.06900  55.85900  1.000 40.07000  ? 314 VAL A CB  1 
ATOM   2225  C CG1 . VAL A 1 314 ? -37.65200 21.27900  56.19500  1.000 38.47000  ? 314 VAL A CG1 1 
ATOM   2226  C CG2 . VAL A 1 314 ? -39.27300 20.03700  54.75000  1.000 40.02000  ? 314 VAL A CG2 1 
ATOM   2227  N N   . GLU A 1 315 ? -39.15700 21.76500  59.11500  1.000 38.69000  ? 315 GLU A N   1 
ATOM   2228  C CA  . GLU A 1 315 ? -39.25100 22.72100  60.23800  1.000 33.12000  ? 315 GLU A CA  1 
ATOM   2229  C C   . GLU A 1 315 ? -37.82900 23.07000  60.66400  1.000 30.90000  ? 315 GLU A C   1 
ATOM   2230  O O   . GLU A 1 315 ? -36.88900 22.33400  60.30100  1.000 32.62000  ? 315 GLU A O   1 
ATOM   2231  C CB  . GLU A 1 315 ? -39.96200 22.04700  61.41100  1.000 35.98000  ? 315 GLU A CB  1 
ATOM   2232  C CG  . GLU A 1 315 ? -39.27700 20.75100  61.83200  1.000 33.12000  ? 315 GLU A CG  1 
ATOM   2233  C CD  . GLU A 1 315 ? -40.21300 19.65100  62.29800  1.000 41.72000  ? 315 GLU A CD  1 
ATOM   2234  O OE1 . GLU A 1 315 ? -40.80600 19.82700  63.37900  1.000 40.94000  ? 315 GLU A OE1 1 
ATOM   2235  O OE2 . GLU A 1 315 ? -40.34100 18.61800  61.59900  1.000 36.36000  ? 315 GLU A OE2 1 
ATOM   2236  N N   . ARG A 1 316 ? -37.68400 24.14600  61.42400  1.000 30.83000  ? 316 ARG A N   1 
ATOM   2237  C CA  . ARG A 1 316 ? -36.33700 24.47600  61.93100  1.000 33.87000  ? 316 ARG A CA  1 
ATOM   2238  C C   . ARG A 1 316 ? -36.23200 24.03600  63.39400  1.000 29.15000  ? 316 ARG A C   1 
ATOM   2239  O O   . ARG A 1 316 ? -37.11600 24.42300  64.20200  1.000 28.70000  ? 316 ARG A O   1 
ATOM   2240  C CB  . ARG A 1 316 ? -36.00900 25.96500  61.74700  1.000 27.84000  ? 316 ARG A CB  1 
ATOM   2241  C CG  . ARG A 1 316 ? -34.51500 26.26100  61.71400  1.000 30.06000  ? 316 ARG A CG  1 
ATOM   2242  C CD  . ARG A 1 316 ? -34.24300 27.69400  61.31300  1.000 19.75000  ? 316 ARG A CD  1 
ATOM   2243  N NE  . ARG A 1 316 ? -35.38200 28.21000  60.54600  1.000 21.88000  ? 316 ARG A NE  1 
ATOM   2244  C CZ  . ARG A 1 316 ? -35.57100 29.48500  60.24500  1.000 24.66000  ? 316 ARG A CZ  1 
ATOM   2245  N NH1 . ARG A 1 316 ? -34.71900 30.40700  60.65500  1.000 25.24000  ? 316 ARG A NH1 1 
ATOM   2246  N NH2 . ARG A 1 316 ? -36.62100 29.83700  59.52400  1.000 24.41000  ? 316 ARG A NH2 1 
ATOM   2247  N N   . LEU A 1 317 ? -35.24100 23.19200  63.69200  1.000 28.30000  ? 317 LEU A N   1 
ATOM   2248  C CA  . LEU A 1 317 ? -34.93800 22.83900  65.10100  1.000 29.88000  ? 317 LEU A CA  1 
ATOM   2249  C C   . LEU A 1 317 ? -33.99400 23.93400  65.63300  1.000 34.00000  ? 317 LEU A C   1 
ATOM   2250  O O   . LEU A 1 317 ? -33.59200 24.81500  64.85900  1.000 34.38000  ? 317 LEU A O   1 
ATOM   2251  C CB  . LEU A 1 317 ? -34.24000 21.48400  65.22000  1.000 27.70000  ? 317 LEU A CB  1 
ATOM   2252  C CG  . LEU A 1 317 ? -34.85400 20.27600  64.50700  1.000 27.93000  ? 317 LEU A CG  1 
ATOM   2253  C CD1 . LEU A 1 317 ? -33.79600 19.19000  64.40300  1.000 29.90000  ? 317 LEU A CD1 1 
ATOM   2254  C CD2 . LEU A 1 317 ? -36.07500 19.75000  65.24700  1.000 29.95000  ? 317 LEU A CD2 1 
ATOM   2255  O OXT . LEU A 1 317 ? -33.64700 23.86700  66.82100  1.000 35.50000  ? 317 LEU A OXT 1 
ATOM   2256  N N   . MET B 1 1   ? -29.01400 32.90200  2.86600   1.000 71.79000  ? 1   MET B N   1 
ATOM   2257  C CA  . MET B 1 1   ? -30.29200 32.91900  3.62300   1.000 56.76000  ? 1   MET B CA  1 
ATOM   2258  C C   . MET B 1 1   ? -30.20000 31.95700  4.82100   1.000 59.18000  ? 1   MET B C   1 
ATOM   2259  O O   . MET B 1 1   ? -30.79800 32.26000  5.86200   1.000 64.11000  ? 1   MET B O   1 
ATOM   2260  C CB  . MET B 1 1   ? -31.46400 32.52700  2.71200   1.000 56.30000  ? 1   MET B CB  1 
ATOM   2261  C CG  . MET B 1 1   ? -32.75900 32.22400  3.44600   1.000 56.70000  ? 1   MET B CG  1 
ATOM   2262  S SD  . MET B 1 1   ? -33.88600 33.62400  3.61200   1.000 57.22000  ? 1   MET B SD  1 
ATOM   2263  C CE  . MET B 1 1   ? -33.69700 34.03400  5.35300   1.000 48.40000  ? 1   MET B CE  1 
ATOM   2264  N N   . SER B 1 2   ? -29.45300 30.86100  4.69700   1.000 59.59000  ? 2   SER B N   1 
ATOM   2265  C CA  . SER B 1 2   ? -29.43700 29.86700  5.79700   1.000 63.59000  ? 2   SER B CA  1 
ATOM   2266  C C   . SER B 1 2   ? -28.08200 29.84400  6.50900   1.000 61.40000  ? 2   SER B C   1 
ATOM   2267  O O   . SER B 1 2   ? -27.04700 29.67000  5.82000   1.000 58.81000  ? 2   SER B O   1 
ATOM   2268  C CB  . SER B 1 2   ? -29.80000 28.48600  5.29600   1.000 58.79000  ? 2   SER B CB  1 
ATOM   2269  O OG  . SER B 1 2   ? -31.20800 28.31300  5.23700   1.000 53.72000  ? 2   SER B OG  1 
ATOM   2270  N N   . ALA B 1 3   ? -28.09200 30.04900  7.82800   1.000 62.91000  ? 3   ALA B N   1 
ATOM   2271  C CA  . ALA B 1 3   ? -26.85500 29.87700  8.62900   1.000 63.89000  ? 3   ALA B CA  1 
ATOM   2272  C C   . ALA B 1 3   ? -26.88200 28.48100  9.26300   1.000 58.33000  ? 3   ALA B C   1 
ATOM   2273  O O   . ALA B 1 3   ? -25.89100 28.10200  9.92500   1.000 52.17000  ? 3   ALA B O   1 
ATOM   2274  C CB  . ALA B 1 3   ? -26.74800 30.96200  9.67500   1.000 58.14000  ? 3   ALA B CB  1 
ATOM   2275  N N   . LEU B 1 4   ? -27.98500 27.74200  9.08100   1.000 52.85000  ? 4   LEU B N   1 
ATOM   2276  C CA  . LEU B 1 4   ? -28.07800 26.34000  9.55200   1.000 50.67000  ? 4   LEU B CA  1 
ATOM   2277  C C   . LEU B 1 4   ? -28.48600 25.48300  8.34500   1.000 53.97000  ? 4   LEU B C   1 
ATOM   2278  O O   . LEU B 1 4   ? -29.64600 25.05500  8.24900   1.000 49.26000  ? 4   LEU B O   1 
ATOM   2279  C CB  . LEU B 1 4   ? -29.10400 26.20700  10.67400  1.000 49.27000  ? 4   LEU B CB  1 
ATOM   2280  C CG  . LEU B 1 4   ? -28.64900 26.54100  12.10200  1.000 53.65000  ? 4   LEU B CG  1 
ATOM   2281  C CD1 . LEU B 1 4   ? -29.86700 26.80500  12.97700  1.000 40.41000  ? 4   LEU B CD1 1 
ATOM   2282  C CD2 . LEU B 1 4   ? -27.81000 25.42000  12.70300  1.000 55.20000  ? 4   LEU B CD2 1 
ATOM   2283  N N   . PRO B 1 5   ? -27.59700 25.25900  7.37400   1.000 60.05000  ? 5   PRO B N   1 
ATOM   2284  C CA  . PRO B 1 5   ? -27.95700 24.45900  6.18600   1.000 51.57000  ? 5   PRO B CA  1 
ATOM   2285  C C   . PRO B 1 5   ? -28.12700 22.99000  6.55300   1.000 50.72000  ? 5   PRO B C   1 
ATOM   2286  O O   . PRO B 1 5   ? -29.00400 22.31700  5.97800   1.000 47.29000  ? 5   PRO B O   1 
ATOM   2287  C CB  . PRO B 1 5   ? -26.80600 24.68800  5.22000   1.000 51.55000  ? 5   PRO B CB  1 
ATOM   2288  C CG  . PRO B 1 5   ? -25.63400 24.97600  6.13400   1.000 57.65000  ? 5   PRO B CG  1 
ATOM   2289  C CD  . PRO B 1 5   ? -26.18100 25.73000  7.30300   1.000 60.65000  ? 5   PRO B CD  1 
ATOM   2290  N N   . GLU B 1 6   ? -27.30500 22.48000  7.46700   1.000 47.42000  ? 6   GLU B N   1 
ATOM   2291  C CA  . GLU B 1 6   ? -27.38400 21.03700  7.78900   1.000 44.04000  ? 6   GLU B CA  1 
ATOM   2292  C C   . GLU B 1 6   ? -28.70700 20.75100  8.50100   1.000 39.61000  ? 6   GLU B C   1 
ATOM   2293  O O   . GLU B 1 6   ? -29.22800 19.63800  8.35300   1.000 42.40000  ? 6   GLU B O   1 
ATOM   2294  C CB  . GLU B 1 6   ? -26.19300 20.62700  8.64800   1.000 41.54000  ? 6   GLU B CB  1 
ATOM   2295  C CG  . GLU B 1 6   ? -24.93000 21.39600  8.27900   1.000 49.39000  ? 6   GLU B CG  1 
ATOM   2296  C CD  . GLU B 1 6   ? -23.94100 21.50000  9.42500   1.000 41.89000  ? 6   GLU B CD  1 
ATOM   2297  O OE1 . GLU B 1 6   ? -23.44600 20.44200  9.86000   1.000 41.23000  ? 6   GLU B OE1 1 
ATOM   2298  O OE2 . GLU B 1 6   ? -23.66900 22.63100  9.88100   1.000 29.80000  ? 6   GLU B OE2 1 
ATOM   2299  N N   . LEU B 1 7   ? -29.22400 21.71700  9.25300   1.000 33.26000  ? 7   LEU B N   1 
ATOM   2300  C CA  . LEU B 1 7   ? -30.55600 21.51200  9.87000   1.000 38.60000  ? 7   LEU B CA  1 
ATOM   2301  C C   . LEU B 1 7   ? -31.58400 21.33000  8.74700   1.000 39.54000  ? 7   LEU B C   1 
ATOM   2302  O O   . LEU B 1 7   ? -32.44000 20.43400  8.84700   1.000 38.47000  ? 7   LEU B O   1 
ATOM   2303  C CB  . LEU B 1 7   ? -30.89300 22.72000  10.74900  1.000 45.95000  ? 7   LEU B CB  1 
ATOM   2304  C CG  . LEU B 1 7   ? -31.79900 22.51600  11.97100  1.000 36.71000  ? 7   LEU B CG  1 
ATOM   2305  C CD1 . LEU B 1 7   ? -31.17200 21.57800  12.98900  1.000 36.38000  ? 7   LEU B CD1 1 
ATOM   2306  C CD2 . LEU B 1 7   ? -32.14700 23.85100  12.63200  1.000 33.47000  ? 7   LEU B CD2 1 
ATOM   2307  N N   . ARG B 1 8   ? -31.46500 22.14400  7.69500   1.000 40.95000  ? 8   ARG B N   1 
ATOM   2308  C CA  . ARG B 1 8   ? -32.38900 22.03900  6.53700   1.000 39.85000  ? 8   ARG B CA  1 
ATOM   2309  C C   . ARG B 1 8   ? -32.33400 20.62900  5.93600   1.000 39.80000  ? 8   ARG B C   1 
ATOM   2310  O O   . ARG B 1 8   ? -33.39800 20.06100  5.61700   1.000 33.88000  ? 8   ARG B O   1 
ATOM   2311  C CB  . ARG B 1 8   ? -31.98600 23.09500  5.50100   1.000 35.31000  ? 8   ARG B CB  1 
ATOM   2312  C CG  . ARG B 1 8   ? -31.94700 24.52400  6.02200   1.000 40.43000  ? 8   ARG B CG  1 
ATOM   2313  C CD  . ARG B 1 8   ? -32.80200 25.41300  5.14700   1.000 39.45000  ? 8   ARG B CD  1 
ATOM   2314  N NE  . ARG B 1 8   ? -33.97700 24.67500  4.67800   1.000 35.00000  ? 8   ARG B NE  1 
ATOM   2315  C CZ  . ARG B 1 8   ? -35.10300 24.55100  5.36600   1.000 31.43000  ? 8   ARG B CZ  1 
ATOM   2316  N NH1 . ARG B 1 8   ? -35.25900 25.18400  6.51800   1.000 25.96000  ? 8   ARG B NH1 1 
ATOM   2317  N NH2 . ARG B 1 8   ? -36.07600 23.79300  4.89600   1.000 32.70000  ? 8   ARG B NH2 1 
ATOM   2318  N N   . GLU B 1 9   ? -31.12700 20.08800  5.77800   1.000 39.83000  ? 9   GLU B N   1 
ATOM   2319  C CA  . GLU B 1 9   ? -30.98400 18.73600  5.19000   1.000 41.20000  ? 9   GLU B CA  1 
ATOM   2320  C C   . GLU B 1 9   ? -31.64900 17.71100  6.10200   1.000 44.60000  ? 9   GLU B C   1 
ATOM   2321  O O   . GLU B 1 9   ? -32.19800 16.71500  5.58500   1.000 45.70000  ? 9   GLU B O   1 
ATOM   2322  C CB  . GLU B 1 9   ? -29.50100 18.47900  4.98000   1.000 37.92000  ? 9   GLU B CB  1 
ATOM   2323  C CG  . GLU B 1 9   ? -28.83500 19.70500  4.37300   1.000 37.96000  ? 9   GLU B CG  1 
ATOM   2324  C CD  . GLU B 1 9   ? -27.33200 19.56500  4.27200   1.000 38.76000  ? 9   GLU B CD  1 
ATOM   2325  O OE1 . GLU B 1 9   ? -26.86700 18.47800  3.87000   1.000 43.35000  ? 9   GLU B OE1 1 
ATOM   2326  O OE2 . GLU B 1 9   ? -26.62500 20.53900  4.59500   1.000 43.99000  ? 9   GLU B OE2 1 
ATOM   2327  N N   . LEU B 1 10  ? -31.58300 17.93900  7.41300   1.000 42.26000  ? 10  LEU B N   1 
ATOM   2328  C CA  . LEU B 1 10  ? -32.35100 17.06600  8.32500   1.000 41.58000  ? 10  LEU B CA  1 
ATOM   2329  C C   . LEU B 1 10  ? -33.84300 17.27300  8.06500   1.000 41.99000  ? 10  LEU B C   1 
ATOM   2330  O O   . LEU B 1 10  ? -34.57400 16.27600  7.92000   1.000 40.22000  ? 10  LEU B O   1 
ATOM   2331  C CB  . LEU B 1 10  ? -31.98700 17.43600  9.75500   1.000 40.74000  ? 10  LEU B CB  1 
ATOM   2332  C CG  . LEU B 1 10  ? -30.75100 16.70000  10.26100  1.000 37.73000  ? 10  LEU B CG  1 
ATOM   2333  C CD1 . LEU B 1 10  ? -30.57100 16.93800  11.74000  1.000 33.71000  ? 10  LEU B CD1 1 
ATOM   2334  C CD2 . LEU B 1 10  ? -30.91500 15.22100  9.96300   1.000 36.40000  ? 10  LEU B CD2 1 
ATOM   2335  N N   . ILE B 1 11  ? -34.27000 18.52800  7.95100   1.000 39.73000  ? 11  ILE B N   1 
ATOM   2336  C CA  . ILE B 1 11  ? -35.72100 18.80400  7.79100   1.000 41.18000  ? 11  ILE B CA  1 
ATOM   2337  C C   . ILE B 1 11  ? -36.27600 18.05300  6.57300   1.000 43.57000  ? 11  ILE B C   1 
ATOM   2338  O O   . ILE B 1 11  ? -37.37600 17.47700  6.66600   1.000 44.42000  ? 11  ILE B O   1 
ATOM   2339  C CB  . ILE B 1 11  ? -35.93700 20.31400  7.66100   1.000 43.32000  ? 11  ILE B CB  1 
ATOM   2340  C CG1 . ILE B 1 11  ? -35.63800 21.01500  8.98000   1.000 36.48000  ? 11  ILE B CG1 1 
ATOM   2341  C CG2 . ILE B 1 11  ? -37.34700 20.56300  7.14500   1.000 40.63000  ? 11  ILE B CG2 1 
ATOM   2342  C CD1 . ILE B 1 11  ? -35.46800 22.51900  8.88400   1.000 31.30000  ? 11  ILE B CD1 1 
ATOM   2343  N N   . ALA B 1 12  ? -35.53300 18.05600  5.46500   1.000 47.55000  ? 12  ALA B N   1 
ATOM   2344  C CA  . ALA B 1 12  ? -36.00300 17.33500  4.26200   1.000 49.87000  ? 12  ALA B CA  1 
ATOM   2345  C C   . ALA B 1 12  ? -36.11100 15.83800  4.55300   1.000 50.31000  ? 12  ALA B C   1 
ATOM   2346  O O   . ALA B 1 12  ? -37.16100 15.22900  4.28900   1.000 51.01000  ? 12  ALA B O   1 
ATOM   2347  C CB  . ALA B 1 12  ? -35.05300 17.58700  3.10900   1.000 41.35000  ? 12  ALA B CB  1 
ATOM   2348  N N   . SER B 1 13  ? -35.05200 15.25300  5.10300   1.000 41.23000  ? 13  SER B N   1 
ATOM   2349  C CA  . SER B 1 13  ? -35.03500 13.78300  5.29700   1.000 41.53000  ? 13  SER B CA  1 
ATOM   2350  C C   . SER B 1 13  ? -36.20400 13.30300  6.16000   1.000 43.77000  ? 13  SER B C   1 
ATOM   2351  O O   . SER B 1 13  ? -36.76600 12.23800  5.87300   1.000 43.98000  ? 13  SER B O   1 
ATOM   2352  C CB  . SER B 1 13  ? -33.71900 13.35900  5.91900   1.000 39.57000  ? 13  SER B CB  1 
ATOM   2353  O OG  . SER B 1 13  ? -32.61600 13.99100  5.28600   1.000 42.31000  ? 13  SER B OG  1 
ATOM   2354  N N   . PHE B 1 14  ? -36.59900 14.08500  7.15300   1.000 42.80000  ? 14  PHE B N   1 
ATOM   2355  C CA  . PHE B 1 14  ? -37.57300 13.52000  8.12200   1.000 39.99000  ? 14  PHE B CA  1 
ATOM   2356  C C   . PHE B 1 14  ? -39.00900 13.59100  7.65300   1.000 39.29000  ? 14  PHE B C   1 
ATOM   2357  O O   . PHE B 1 14  ? -39.84400 12.93300  8.29300   1.000 41.44000  ? 14  PHE B O   1 
ATOM   2358  C CB  . PHE B 1 14  ? -37.40000 14.23200  9.46300   1.000 34.30000  ? 14  PHE B CB  1 
ATOM   2359  C CG  . PHE B 1 14  ? -36.07900 13.88100  10.11600  1.000 34.32000  ? 14  PHE B CG  1 
ATOM   2360  C CD1 . PHE B 1 14  ? -35.63000 12.56900  10.11800  1.000 34.20000  ? 14  PHE B CD1 1 
ATOM   2361  C CD2 . PHE B 1 14  ? -35.27700 14.86600  10.68000  1.000 41.18000  ? 14  PHE B CD2 1 
ATOM   2362  C CE1 . PHE B 1 14  ? -34.41900 12.24900  10.69500  1.000 40.47000  ? 14  PHE B CE1 1 
ATOM   2363  C CE2 . PHE B 1 14  ? -34.06300 14.53800  11.25300  1.000 43.43000  ? 14  PHE B CE2 1 
ATOM   2364  C CZ  . PHE B 1 14  ? -33.64000 13.23000  11.26200  1.000 43.00000  ? 14  PHE B CZ  1 
ATOM   2365  N N   . VAL B 1 15  ? -39.30900 14.32400  6.58400   1.000 36.22000  ? 15  VAL B N   1 
ATOM   2366  C CA  . VAL B 1 15  ? -40.72200 14.30000  6.11500   1.000 35.56000  ? 15  VAL B CA  1 
ATOM   2367  C C   . VAL B 1 15  ? -41.11700 12.84700  5.83700   1.000 39.93000  ? 15  VAL B C   1 
ATOM   2368  O O   . VAL B 1 15  ? -42.24700 12.45800  6.19200   1.000 41.57000  ? 15  VAL B O   1 
ATOM   2369  C CB  . VAL B 1 15  ? -40.86000 15.17700  4.86000   1.000 36.56000  ? 15  VAL B CB  1 
ATOM   2370  C CG1 . VAL B 1 15  ? -42.31500 15.35100  4.45500   1.000 30.54000  ? 15  VAL B CG1 1 
ATOM   2371  C CG2 . VAL B 1 15  ? -40.18200 16.51800  5.07500   1.000 35.07000  ? 15  VAL B CG2 1 
ATOM   2372  N N   . SER B 1 16  ? -40.18800 12.06100  5.29500   1.000 38.67000  ? 16  SER B N   1 
ATOM   2373  C CA  . SER B 1 16  ? -40.50600 10.66500  4.90700   1.000 38.87000  ? 16  SER B CA  1 
ATOM   2374  C C   . SER B 1 16  ? -39.91900 9.65500   5.89400   1.000 44.60000  ? 16  SER B C   1 
ATOM   2375  O O   . SER B 1 16  ? -40.53300 8.58700   6.08100   1.000 48.79000  ? 16  SER B O   1 
ATOM   2376  C CB  . SER B 1 16  ? -39.95000 10.39100  3.53300   1.000 41.82000  ? 16  SER B CB  1 
ATOM   2377  O OG  . SER B 1 16  ? -38.53300 10.52900  3.53700   1.000 52.50000  ? 16  SER B OG  1 
ATOM   2378  N N   . GLU B 1 17  ? -38.77400 9.98100   6.49400   1.000 40.90000  ? 17  GLU B N   1 
ATOM   2379  C CA  . GLU B 1 17  ? -38.08400 8.97500   7.33100   1.000 46.35000  ? 17  GLU B CA  1 
ATOM   2380  C C   . GLU B 1 17  ? -38.32500 9.21100   8.82000   1.000 44.79000  ? 17  GLU B C   1 
ATOM   2381  O O   . GLU B 1 17  ? -38.11500 10.35300  9.29700   1.000 41.34000  ? 17  GLU B O   1 
ATOM   2382  C CB  . GLU B 1 17  ? -36.58800 8.99300   7.01600   1.000 50.34000  ? 17  GLU B CB  1 
ATOM   2383  C CG  . GLU B 1 17  ? -36.01900 7.59900   6.78200   1.000 66.69000  ? 17  GLU B CG  1 
ATOM   2384  C CD  . GLU B 1 17  ? -34.51200 7.58200   6.60700   1.000 88.22000  ? 17  GLU B CD  1 
ATOM   2385  O OE1 . GLU B 1 17  ? -33.90000 8.67000   6.64800   1.000 84.25000  ? 17  GLU B OE1 1 
ATOM   2386  O OE2 . GLU B 1 17  ? -33.95200 6.48100   6.42800   1.000 94.72000  ? 17  GLU B OE2 1 
ATOM   2387  N N   . GLU B 1 18  ? -38.75900 8.16300   9.51400   1.000 44.45000  ? 18  GLU B N   1 
ATOM   2388  C CA  . GLU B 1 18  ? -38.89700 8.22800   10.98600  1.000 41.82000  ? 18  GLU B CA  1 
ATOM   2389  C C   . GLU B 1 18  ? -37.57100 8.68400   11.59400  1.000 36.27000  ? 18  GLU B C   1 
ATOM   2390  O O   . GLU B 1 18  ? -36.51600 8.10200   11.30100  1.000 35.66000  ? 18  GLU B O   1 
ATOM   2391  C CB  . GLU B 1 18  ? -39.26600 6.83700   11.49000  1.000 42.99000  ? 18  GLU B CB  1 
ATOM   2392  C CG  . GLU B 1 18  ? -39.08700 6.63500   12.99100  1.000 42.18000  ? 18  GLU B CG  1 
ATOM   2393  C CD  . GLU B 1 18  ? -39.50800 5.23300   13.39200  1.000 44.20000  ? 18  GLU B CD  1 
ATOM   2394  O OE1 . GLU B 1 18  ? -40.49700 4.72300   12.82300  1.000 34.97000  ? 18  GLU B OE1 1 
ATOM   2395  O OE2 . GLU B 1 18  ? -38.84500 4.64300   14.26300  1.000 43.70000  ? 18  GLU B OE2 1 
ATOM   2396  N N   . PRO B 1 19  ? -37.57900 9.72300   12.42900  1.000 31.67000  ? 19  PRO B N   1 
ATOM   2397  C CA  . PRO B 1 19  ? -36.33400 10.25900  12.99600  1.000 31.38000  ? 19  PRO B CA  1 
ATOM   2398  C C   . PRO B 1 19  ? -35.71100 9.22700   13.92000  1.000 29.79000  ? 19  PRO B C   1 
ATOM   2399  O O   . PRO B 1 19  ? -36.41700 8.40300   14.53300  1.000 35.99000  ? 19  PRO B O   1 
ATOM   2400  C CB  . PRO B 1 19  ? -36.78600 11.50600  13.74800  1.000 33.84000  ? 19  PRO B CB  1 
ATOM   2401  C CG  . PRO B 1 19  ? -38.14500 11.84400  13.15400  1.000 28.21000  ? 19  PRO B CG  1 
ATOM   2402  C CD  . PRO B 1 19  ? -38.75500 10.52100  12.85100  1.000 30.69000  ? 19  PRO B CD  1 
ATOM   2403  N N   . PRO B 1 20  ? -34.38400 9.22200   14.07100  1.000 26.27000  ? 20  PRO B N   1 
ATOM   2404  C CA  . PRO B 1 20  ? -33.72700 8.19900   14.90400  1.000 30.20000  ? 20  PRO B CA  1 
ATOM   2405  C C   . PRO B 1 20  ? -34.04700 8.44200   16.37300  1.000 37.75000  ? 20  PRO B C   1 
ATOM   2406  O O   . PRO B 1 20  ? -34.34900 7.48400   17.10800  1.000 37.53000  ? 20  PRO B O   1 
ATOM   2407  C CB  . PRO B 1 20  ? -32.24400 8.35500   14.60800  1.000 30.47000  ? 20  PRO B CB  1 
ATOM   2408  C CG  . PRO B 1 20  ? -32.14200 9.44000   13.55600  1.000 35.02000  ? 20  PRO B CG  1 
ATOM   2409  C CD  . PRO B 1 20  ? -33.40400 10.22100  13.57000  1.000 32.63000  ? 20  PRO B CD  1 
ATOM   2410  N N   . GLU B 1 21  ? -33.96800 9.69500   16.81500  1.000 38.17000  ? 21  GLU B N   1 
ATOM   2411  C CA  . GLU B 1 21  ? -34.27100 9.98900   18.23400  1.000 33.54000  ? 21  GLU B CA  1 
ATOM   2412  C C   . GLU B 1 21  ? -35.68500 9.51300   18.56700  1.000 30.33000  ? 21  GLU B C   1 
ATOM   2413  O O   . GLU B 1 21  ? -35.88100 8.91800   19.63500  1.000 36.60000  ? 21  GLU B O   1 
ATOM   2414  C CB  . GLU B 1 21  ? -34.11900 11.48000  18.48900  1.000 27.24000  ? 21  GLU B CB  1 
ATOM   2415  C CG  . GLU B 1 21  ? -32.73700 11.94200  18.05600  1.000 32.49000  ? 21  GLU B CG  1 
ATOM   2416  C CD  . GLU B 1 21  ? -32.44400 13.39200  18.35900  1.000 38.40000  ? 21  GLU B CD  1 
ATOM   2417  O OE1 . GLU B 1 21  ? -33.40300 14.16200  18.55900  1.000 36.66000  ? 21  GLU B OE1 1 
ATOM   2418  O OE2 . GLU B 1 21  ? -31.24600 13.74600  18.37900  1.000 37.38000  ? 21  GLU B OE2 1 
ATOM   2419  N N   . ILE B 1 22  ? -36.63200 9.74500   17.66800  1.000 28.39000  ? 22  ILE B N   1 
ATOM   2420  C CA  . ILE B 1 22  ? -37.99900 9.22600   17.92400  1.000 31.02000  ? 22  ILE B CA  1 
ATOM   2421  C C   . ILE B 1 22  ? -37.95400 7.69000   17.96000  1.000 34.26000  ? 22  ILE B C   1 
ATOM   2422  O O   . ILE B 1 22  ? -38.68900 7.08600   18.75400  1.000 34.98000  ? 22  ILE B O   1 
ATOM   2423  C CB  . ILE B 1 22  ? -38.98100 9.77200   16.87500  1.000 27.35000  ? 22  ILE B CB  1 
ATOM   2424  C CG1 . ILE B 1 22  ? -38.96800 11.29300  16.86200  1.000 29.50000  ? 22  ILE B CG1 1 
ATOM   2425  C CG2 . ILE B 1 22  ? -40.38900 9.24300   17.12500  1.000 25.24000  ? 22  ILE B CG2 1 
ATOM   2426  C CD1 . ILE B 1 22  ? -39.69300 11.92500  18.03500  1.000 33.31000  ? 22  ILE B CD1 1 
ATOM   2427  N N   . ARG B 1 23  ? -37.11300 7.07600   17.13400  1.000 33.34000  ? 23  ARG B N   1 
ATOM   2428  C CA  . ARG B 1 23  ? -37.08300 5.59500   17.10500  1.000 38.85000  ? 23  ARG B CA  1 
ATOM   2429  C C   . ARG B 1 23  ? -36.64900 5.07800   18.48100  1.000 39.13000  ? 23  ARG B C   1 
ATOM   2430  O O   . ARG B 1 23  ? -37.26500 4.12600   18.99400  1.000 40.06000  ? 23  ARG B O   1 
ATOM   2431  C CB  . ARG B 1 23  ? -36.12700 5.08800   16.01800  1.000 35.95000  ? 23  ARG B CB  1 
ATOM   2432  C CG  . ARG B 1 23  ? -35.80900 3.59500   16.07700  1.000 43.31000  ? 23  ARG B CG  1 
ATOM   2433  C CD  . ARG B 1 23  ? -36.63900 2.72000   15.12800  1.000 49.69000  ? 23  ARG B CD  1 
ATOM   2434  N NE  . ARG B 1 23  ? -36.57100 1.27600   15.39200  1.000 53.02000  ? 23  ARG B NE  1 
ATOM   2435  C CZ  . ARG B 1 23  ? -37.37800 0.34900   14.87700  1.000 51.33000  ? 23  ARG B CZ  1 
ATOM   2436  N NH1 . ARG B 1 23  ? -38.30700 0.67800   13.99600  1.000 51.37000  ? 23  ARG B NH1 1 
ATOM   2437  N NH2 . ARG B 1 23  ? -37.24900 -0.91200  15.24900  1.000 43.29000  ? 23  ARG B NH2 1 
ATOM   2438  N N   . ARG B 1 24  ? -35.65300 5.72900   19.08100  1.000 38.07000  ? 24  ARG B N   1 
ATOM   2439  C CA  . ARG B 1 24  ? -35.09400 5.22700   20.36100  1.000 40.88000  ? 24  ARG B CA  1 
ATOM   2440  C C   . ARG B 1 24  ? -36.09300 5.39900   21.51700  1.000 44.10000  ? 24  ARG B C   1 
ATOM   2441  O O   . ARG B 1 24  ? -36.02500 4.62800   22.48600  1.000 49.70000  ? 24  ARG B O   1 
ATOM   2442  C CB  . ARG B 1 24  ? -33.77800 5.96000   20.63100  1.000 38.75000  ? 24  ARG B CB  1 
ATOM   2443  C CG  . ARG B 1 24  ? -32.75100 5.84700   19.50800  1.000 38.66000  ? 24  ARG B CG  1 
ATOM   2444  C CD  . ARG B 1 24  ? -31.35900 6.30000   19.92900  1.000 42.96000  ? 24  ARG B CD  1 
ATOM   2445  N NE  . ARG B 1 24  ? -30.86500 7.39800   19.09500  1.000 48.42000  ? 24  ARG B NE  1 
ATOM   2446  C CZ  . ARG B 1 24  ? -30.76500 8.66700   19.47300  1.000 45.44000  ? 24  ARG B CZ  1 
ATOM   2447  N NH1 . ARG B 1 24  ? -31.08500 9.03400   20.70300  1.000 43.89000  ? 24  ARG B NH1 1 
ATOM   2448  N NH2 . ARG B 1 24  ? -30.34600 9.57400   18.60900  1.000 39.79000  ? 24  ARG B NH2 1 
ATOM   2449  N N   . ILE B 1 25  ? -36.98000 6.38800   21.42000  1.000 38.76000  ? 25  ILE B N   1 
ATOM   2450  C CA  . ILE B 1 25  ? -37.98800 6.61000   22.49600  1.000 31.40000  ? 25  ILE B CA  1 
ATOM   2451  C C   . ILE B 1 25  ? -39.05500 5.50800   22.44000  1.000 35.16000  ? 25  ILE B C   1 
ATOM   2452  O O   . ILE B 1 25  ? -39.43000 4.97500   23.49600  1.000 45.20000  ? 25  ILE B O   1 
ATOM   2453  C CB  . ILE B 1 25  ? -38.64000 7.98700   22.32000  1.000 37.15000  ? 25  ILE B CB  1 
ATOM   2454  C CG1 . ILE B 1 25  ? -37.62500 9.10600   22.38500  1.000 33.86000  ? 25  ILE B CG1 1 
ATOM   2455  C CG2 . ILE B 1 25  ? -39.75300 8.20000   23.34300  1.000 40.79000  ? 25  ILE B CG2 1 
ATOM   2456  C CD1 . ILE B 1 25  ? -38.27800 10.47100  22.36300  1.000 32.64000  ? 25  ILE B CD1 1 
ATOM   2457  N N   . ARG B 1 26  ? -39.54400 5.19700   21.24500  1.000 40.63000  ? 26  ARG B N   1 
ATOM   2458  C CA  . ARG B 1 26  ? -40.67500 4.23900   21.16300  1.000 45.07000  ? 26  ARG B CA  1 
ATOM   2459  C C   . ARG B 1 26  ? -40.19700 2.79300   21.34500  1.000 49.01000  ? 26  ARG B C   1 
ATOM   2460  O O   . ARG B 1 26  ? -40.97100 1.97500   21.86800  1.000 51.85000  ? 26  ARG B O   1 
ATOM   2461  C CB  . ARG B 1 26  ? -41.40000 4.42700   19.82700  1.000 42.65000  ? 26  ARG B CB  1 
ATOM   2462  C CG  . ARG B 1 26  ? -40.46400 4.64700   18.64400  1.000 40.52000  ? 26  ARG B CG  1 
ATOM   2463  C CD  . ARG B 1 26  ? -41.18200 4.97700   17.33600  1.000 41.72000  ? 26  ARG B CD  1 
ATOM   2464  N NE  . ARG B 1 26  ? -41.95800 3.83800   16.83600  1.000 45.51000  ? 26  ARG B NE  1 
ATOM   2465  C CZ  . ARG B 1 26  ? -41.45200 2.81200   16.16600  1.000 48.79000  ? 26  ARG B CZ  1 
ATOM   2466  N NH1 . ARG B 1 26  ? -40.17200 2.79100   15.83200  1.000 46.51000  ? 26  ARG B NH1 1 
ATOM   2467  N NH2 . ARG B 1 26  ? -42.23100 1.79700   15.83800  1.000 41.05000  ? 26  ARG B NH2 1 
ATOM   2468  N N   . THR B 1 27  ? -38.97900 2.47200   20.91200  1.000 47.05000  ? 27  THR B N   1 
ATOM   2469  C CA  . THR B 1 27  ? -38.49200 1.09900   21.17800  1.000 50.60000  ? 27  THR B CA  1 
ATOM   2470  C C   . THR B 1 27  ? -37.95700 0.99400   22.59400  1.000 54.20000  ? 27  THR B C   1 
ATOM   2471  O O   . THR B 1 27  ? -37.94800 -0.12300  23.14000  1.000 65.89000  ? 27  THR B O   1 
ATOM   2472  C CB  . THR B 1 27  ? -37.44100 0.65900   20.16100  1.000 49.66000  ? 27  THR B CB  1 
ATOM   2473  O OG1 . THR B 1 27  ? -36.17500 1.15500   20.59200  1.000 48.41000  ? 27  THR B OG1 1 
ATOM   2474  C CG2 . THR B 1 27  ? -37.75700 1.16000   18.76500  1.000 50.53000  ? 27  THR B CG2 1 
ATOM   2475  N N   . GLY B 1 28  ? -37.51100 2.10100   23.17900  1.000 41.37000  ? 28  GLY B N   1 
ATOM   2476  C CA  . GLY B 1 28  ? -36.93400 2.01100   24.52600  1.000 43.80000  ? 28  GLY B CA  1 
ATOM   2477  C C   . GLY B 1 28  ? -35.43600 1.80100   24.50800  1.000 48.77000  ? 28  GLY B C   1 
ATOM   2478  O O   . GLY B 1 28  ? -34.90300 1.27600   25.50200  1.000 54.81000  ? 28  GLY B O   1 
ATOM   2479  N N   . THR B 1 29  ? -34.76300 2.19300   23.42500  1.000 51.52000  ? 29  THR B N   1 
ATOM   2480  C CA  . THR B 1 29  ? -33.28800 2.10600   23.41700  1.000 57.38000  ? 29  THR B CA  1 
ATOM   2481  C C   . THR B 1 29  ? -32.71300 3.49900   23.57900  1.000 52.23000  ? 29  THR B C   1 
ATOM   2482  O O   . THR B 1 29  ? -32.21300 4.08400   22.59700  1.000 52.59000  ? 29  THR B O   1 
ATOM   2483  C CB  . THR B 1 29  ? -32.79100 1.40900   22.15200  1.000 60.58000  ? 29  THR B CB  1 
ATOM   2484  O OG1 . THR B 1 29  ? -33.66600 0.31800   21.87900  1.000 64.39000  ? 29  THR B OG1 1 
ATOM   2485  C CG2 . THR B 1 29  ? -31.37800 0.88400   22.32500  1.000 48.74000  ? 29  THR B CG2 1 
ATOM   2486  N N   . VAL B 1 30  ? -32.77500 4.02600   24.79700  1.000 53.28000  ? 30  VAL B N   1 
ATOM   2487  C CA  . VAL B 1 30  ? -32.15900 5.35300   25.06400  1.000 61.09000  ? 30  VAL B CA  1 
ATOM   2488  C C   . VAL B 1 30  ? -30.99900 5.13100   26.03400  1.000 62.28000  ? 30  VAL B C   1 
ATOM   2489  O O   . VAL B 1 30  ? -31.18200 4.42600   27.02800  1.000 61.81000  ? 30  VAL B O   1 
ATOM   2490  C CB  . VAL B 1 30  ? -33.18200 6.34800   25.62900  1.000 56.32000  ? 30  VAL B CB  1 
ATOM   2491  C CG1 . VAL B 1 30  ? -32.63300 7.76100   25.54700  1.000 52.44000  ? 30  VAL B CG1 1 
ATOM   2492  C CG2 . VAL B 1 30  ? -34.50100 6.23000   24.87700  1.000 48.02000  ? 30  VAL B CG2 1 
ATOM   2493  N N   . PRO B 1 31  ? -29.80600 5.67100   25.76600  1.000 62.64000  ? 31  PRO B N   1 
ATOM   2494  C CA  . PRO B 1 31  ? -28.61100 5.39200   26.61600  1.000 71.92000  ? 31  PRO B CA  1 
ATOM   2495  C C   . PRO B 1 31  ? -28.76800 5.84100   28.06800  1.000 62.70000  ? 31  PRO B C   1 
ATOM   2496  O O   . PRO B 1 31  ? -28.10400 5.27100   28.96100  1.000 60.84000  ? 31  PRO B O   1 
ATOM   2497  C CB  . PRO B 1 31  ? -27.48500 6.14100   25.91500  1.000 70.98000  ? 31  PRO B CB  1 
ATOM   2498  C CG  . PRO B 1 31  ? -27.96700 6.28800   24.48300  1.000 64.41000  ? 31  PRO B CG  1 
ATOM   2499  C CD  . PRO B 1 31  ? -29.44800 6.47800   24.56400  1.000 58.64000  ? 31  PRO B CD  1 
ATOM   2500  N N   . ASP B 1 32  ? -29.60100 6.83200   28.33600  1.000 58.07000  ? 32  ASP B N   1 
ATOM   2501  C CA  . ASP B 1 32  ? -29.78400 7.19300   29.75900  1.000 61.53000  ? 32  ASP B CA  1 
ATOM   2502  C C   . ASP B 1 32  ? -30.73400 6.21500   30.43900  1.000 60.54000  ? 32  ASP B C   1 
ATOM   2503  O O   . ASP B 1 32  ? -30.74900 6.22800   31.68900  1.000 56.70000  ? 32  ASP B O   1 
ATOM   2504  C CB  . ASP B 1 32  ? -30.30400 8.61700   29.82900  1.000 55.34000  ? 32  ASP B CB  1 
ATOM   2505  C CG  . ASP B 1 32  ? -29.45900 9.60000   29.03600  1.000 59.58000  ? 32  ASP B CG  1 
ATOM   2506  O OD1 . ASP B 1 32  ? -28.23100 9.62000   29.25000  1.000 54.46000  ? 32  ASP B OD1 1 
ATOM   2507  O OD2 . ASP B 1 32  ? -30.02600 10.31000  28.18900  1.000 61.72000  ? 32  ASP B OD2 1 
ATOM   2508  N N   . LEU B 1 33  ? -31.41600 5.35000   29.67500  1.000 63.51000  ? 33  LEU B N   1 
ATOM   2509  C CA  . LEU B 1 33  ? -32.51500 4.51800   30.23500  1.000 58.73000  ? 33  LEU B CA  1 
ATOM   2510  C C   . LEU B 1 33  ? -33.38400 5.43200   31.10800  1.000 55.19000  ? 33  LEU B C   1 
ATOM   2511  O O   . LEU B 1 33  ? -33.42100 5.22700   32.33500  1.000 54.02000  ? 33  LEU B O   1 
ATOM   2512  C CB  . LEU B 1 33  ? -32.06700 3.28400   31.02200  1.000 60.08000  ? 33  LEU B CB  1 
ATOM   2513  C CG  . LEU B 1 33  ? -31.36900 2.15500   30.25100  1.000 65.72000  ? 33  LEU B CG  1 
ATOM   2514  C CD1 . LEU B 1 33  ? -31.35700 0.85600   31.05100  1.000 57.80000  ? 33  LEU B CD1 1 
ATOM   2515  C CD2 . LEU B 1 33  ? -31.94800 1.91400   28.87100  1.000 64.96000  ? 33  LEU B CD2 1 
ATOM   2516  N N   . PRO B 1 34  ? -34.07400 6.44000   30.55700  1.000 53.50000  ? 34  PRO B N   1 
ATOM   2517  C CA  . PRO B 1 34  ? -34.83900 7.38900   31.39100  1.000 48.97000  ? 34  PRO B CA  1 
ATOM   2518  C C   . PRO B 1 34  ? -36.12900 6.76900   31.89400  1.000 51.06000  ? 34  PRO B C   1 
ATOM   2519  O O   . PRO B 1 34  ? -36.76000 5.93600   31.19600  1.000 50.49000  ? 34  PRO B O   1 
ATOM   2520  C CB  . PRO B 1 34  ? -35.02600 8.59800   30.49800  1.000 46.92000  ? 34  PRO B CB  1 
ATOM   2521  C CG  . PRO B 1 34  ? -35.09400 7.98600   29.11800  1.000 46.91000  ? 34  PRO B CG  1 
ATOM   2522  C CD  . PRO B 1 34  ? -34.17900 6.80200   29.11900  1.000 54.20000  ? 34  PRO B CD  1 
ATOM   2523  N N   . GLY B 1 35  ? -36.54500 7.23300   33.07100  1.000 54.55000  ? 35  GLY B N   1 
ATOM   2524  C CA  . GLY B 1 35  ? -37.67100 6.59200   33.77700  1.000 52.92000  ? 35  GLY B CA  1 
ATOM   2525  C C   . GLY B 1 35  ? -37.15400 6.01800   35.09600  1.000 59.76000  ? 35  GLY B C   1 
ATOM   2526  O O   . GLY B 1 35  ? -35.91400 5.94700   35.30700  1.000 60.30000  ? 35  GLY B O   1 
ATOM   2527  N N   . SER B 1 36  ? -38.06400 5.60400   35.97700  1.000 53.89000  ? 36  SER B N   1 
ATOM   2528  C CA  . SER B 1 36  ? -37.64000 5.01300   37.27100  1.000 49.87000  ? 36  SER B CA  1 
ATOM   2529  C C   . SER B 1 36  ? -38.26900 3.62100   37.43300  1.000 50.04000  ? 36  SER B C   1 
ATOM   2530  O O   . SER B 1 36  ? -39.22000 3.32800   36.68200  1.000 51.15000  ? 36  SER B O   1 
ATOM   2531  C CB  . SER B 1 36  ? -37.99700 5.91600   38.42100  1.000 48.44000  ? 36  SER B CB  1 
ATOM   2532  O OG  . SER B 1 36  ? -37.64200 7.26300   38.13400  1.000 44.16000  ? 36  SER B OG  1 
ATOM   2533  N N   . TYR B 1 37  ? -37.72700 2.78800   38.32800  1.000 55.34000  ? 37  TYR B N   1 
ATOM   2534  C CA  . TYR B 1 37  ? -38.28800 1.43000   38.60200  1.000 62.55000  ? 37  TYR B CA  1 
ATOM   2535  C C   . TYR B 1 37  ? -38.17000 0.52900   37.36300  1.000 55.97000  ? 37  TYR B C   1 
ATOM   2536  O O   . TYR B 1 37  ? -38.77500 -0.56700  37.36800  1.000 53.85000  ? 37  TYR B O   1 
ATOM   2537  C CB  . TYR B 1 37  ? -39.73300 1.50200   39.10900  1.000 61.37000  ? 37  TYR B CB  1 
ATOM   2538  N N   . GLY B 1 38  ? -37.41100 0.95100   36.34500  1.000 55.52000  ? 38  GLY B N   1 
ATOM   2539  C CA  . GLY B 1 38  ? -37.19000 0.09700   35.16200  1.000 49.95000  ? 38  GLY B CA  1 
ATOM   2540  C C   . GLY B 1 38  ? -38.30100 0.21400   34.13500  1.000 53.91000  ? 38  GLY B C   1 
ATOM   2541  O O   . GLY B 1 38  ? -38.61300 -0.81300  33.49900  1.000 54.41000  ? 38  GLY B O   1 
ATOM   2542  N N   . GLN B 1 39  ? -38.89500 1.39900   33.98100  1.000 49.32000  ? 39  GLN B N   1 
ATOM   2543  C CA  . GLN B 1 39  ? -39.91100 1.59700   32.91100  1.000 40.36000  ? 39  GLN B CA  1 
ATOM   2544  C C   . GLN B 1 39  ? -39.55200 2.87500   32.13400  1.000 43.58000  ? 39  GLN B C   1 
ATOM   2545  O O   . GLN B 1 39  ? -38.86800 3.74600   32.71000  1.000 43.79000  ? 39  GLN B O   1 
ATOM   2546  C CB  . GLN B 1 39  ? -41.34600 1.66000   33.44000  1.000 46.79000  ? 39  GLN B CB  1 
ATOM   2547  C CG  . GLN B 1 39  ? -41.55100 2.61800   34.60800  1.000 55.56000  ? 39  GLN B CG  1 
ATOM   2548  C CD  . GLN B 1 39  ? -41.74900 4.05600   34.18200  1.000 53.24000  ? 39  GLN B CD  1 
ATOM   2549  O OE1 . GLN B 1 39  ? -42.40600 4.35200   33.18000  1.000 46.27000  ? 39  GLN B OE1 1 
ATOM   2550  N NE2 . GLN B 1 39  ? -41.16600 4.97100   34.94000  1.000 57.68000  ? 39  GLN B NE2 1 
ATOM   2551  N N   . TYR B 1 40  ? -39.98800 2.96900   30.87700  1.000 54.22000  ? 40  TYR B N   1 
ATOM   2552  C CA  . TYR B 1 40  ? -39.64800 4.15500   30.04300  1.000 52.21000  ? 40  TYR B CA  1 
ATOM   2553  C C   . TYR B 1 40  ? -40.91800 4.93000   29.73400  1.000 47.14000  ? 40  TYR B C   1 
ATOM   2554  O O   . TYR B 1 40  ? -40.82200 6.06100   29.24000  1.000 47.78000  ? 40  TYR B O   1 
ATOM   2555  C CB  . TYR B 1 40  ? -38.96100 3.76500   28.73000  1.000 42.30000  ? 40  TYR B CB  1 
ATOM   2556  C CG  . TYR B 1 40  ? -39.47800 2.50400   28.04800  1.000 49.96000  ? 40  TYR B CG  1 
ATOM   2557  C CD1 . TYR B 1 40  ? -39.00700 1.24800   28.41100  1.000 51.10000  ? 40  TYR B CD1 1 
ATOM   2558  C CD2 . TYR B 1 40  ? -40.42000 2.57400   27.02800  1.000 57.03000  ? 40  TYR B CD2 1 
ATOM   2559  C CE1 . TYR B 1 40  ? -39.46700 0.09900   27.79100  1.000 50.93000  ? 40  TYR B CE1 1 
ATOM   2560  C CE2 . TYR B 1 40  ? -40.88500 1.43300   26.39900  1.000 56.53000  ? 40  TYR B CE2 1 
ATOM   2561  C CZ  . TYR B 1 40  ? -40.40900 0.19100   26.78300  1.000 56.03000  ? 40  TYR B CZ  1 
ATOM   2562  O OH  . TYR B 1 40  ? -40.86700 -0.93600  26.16600  1.000 61.57000  ? 40  TYR B OH  1 
ATOM   2563  N N   . PHE B 1 41  ? -42.07700 4.34900   30.02700  1.000 39.89000  ? 41  PHE B N   1 
ATOM   2564  C CA  . PHE B 1 41  ? -43.33700 5.02700   29.63400  1.000 38.51000  ? 41  PHE B CA  1 
ATOM   2565  C C   . PHE B 1 41  ? -43.37600 6.46600   30.16000  1.000 44.71000  ? 41  PHE B C   1 
ATOM   2566  O O   . PHE B 1 41  ? -43.79300 7.37200   29.42700  1.000 49.24000  ? 41  PHE B O   1 
ATOM   2567  C CB  . PHE B 1 41  ? -44.54400 4.25600   30.16200  1.000 42.39000  ? 41  PHE B CB  1 
ATOM   2568  C CG  . PHE B 1 41  ? -45.73600 5.16700   30.34800  1.000 44.42000  ? 41  PHE B CG  1 
ATOM   2569  C CD1 . PHE B 1 41  ? -46.32900 5.76700   29.25100  1.000 45.52000  ? 41  PHE B CD1 1 
ATOM   2570  C CD2 . PHE B 1 41  ? -46.22900 5.43500   31.61500  1.000 46.19000  ? 41  PHE B CD2 1 
ATOM   2571  C CE1 . PHE B 1 41  ? -47.40300 6.60900   29.41800  1.000 44.07000  ? 41  PHE B CE1 1 
ATOM   2572  C CE2 . PHE B 1 41  ? -47.30800 6.27800   31.77300  1.000 44.26000  ? 41  PHE B CE2 1 
ATOM   2573  C CZ  . PHE B 1 41  ? -47.89000 6.86200   30.67600  1.000 42.80000  ? 41  PHE B CZ  1 
ATOM   2574  N N   . THR B 1 42  ? -42.97100 6.68000   31.40400  1.000 48.34000  ? 42  THR B N   1 
ATOM   2575  C CA  . THR B 1 42  ? -42.93900 8.06300   31.91200  1.000 43.88000  ? 42  THR B CA  1 
ATOM   2576  C C   . THR B 1 42  ? -41.92700 8.90100   31.14200  1.000 36.55000  ? 42  THR B C   1 
ATOM   2577  O O   . THR B 1 42  ? -42.28700 10.00100  30.70600  1.000 35.77000  ? 42  THR B O   1 
ATOM   2578  C CB  . THR B 1 42  ? -42.67700 8.03600   33.41600  1.000 42.47000  ? 42  THR B CB  1 
ATOM   2579  O OG1 . THR B 1 42  ? -41.47300 7.31300   33.67500  1.000 42.27000  ? 42  THR B OG1 1 
ATOM   2580  C CG2 . THR B 1 42  ? -43.82300 7.36500   34.14300  1.000 38.50000  ? 42  THR B CG2 1 
ATOM   2581  N N   . ALA B 1 43  ? -40.69600 8.42100   30.95000  1.000 40.17000  ? 43  ALA B N   1 
ATOM   2582  C CA  . ALA B 1 43  ? -39.73200 9.18600   30.11900  1.000 45.60000  ? 43  ALA B CA  1 
ATOM   2583  C C   . ALA B 1 43  ? -40.38000 9.51100   28.77600  1.000 46.04000  ? 43  ALA B C   1 
ATOM   2584  O O   . ALA B 1 43  ? -40.34900 10.68400  28.34900  1.000 44.16000  ? 43  ALA B O   1 
ATOM   2585  C CB  . ALA B 1 43  ? -38.46500 8.38800   29.94500  1.000 42.63000  ? 43  ALA B CB  1 
ATOM   2586  N N   . TRP B 1 44  ? -40.93700 8.48800   28.12900  1.000 41.60000  ? 44  TRP B N   1 
ATOM   2587  C CA  . TRP B 1 44  ? -41.75300 8.70000   26.91400  1.000 42.32000  ? 44  TRP B CA  1 
ATOM   2588  C C   . TRP B 1 44  ? -42.74200 9.84300   27.15700  1.000 37.15000  ? 44  TRP B C   1 
ATOM   2589  O O   . TRP B 1 44  ? -42.74300 10.83200  26.40300  1.000 38.32000  ? 44  TRP B O   1 
ATOM   2590  C CB  . TRP B 1 44  ? -42.50100 7.38600   26.67800  1.000 43.02000  ? 44  TRP B CB  1 
ATOM   2591  C CG  . TRP B 1 44  ? -42.97000 7.18800   25.27800  1.000 44.79000  ? 44  TRP B CG  1 
ATOM   2592  C CD1 . TRP B 1 44  ? -43.32900 8.15100   24.38800  1.000 45.73000  ? 44  TRP B CD1 1 
ATOM   2593  C CD2 . TRP B 1 44  ? -43.12200 5.92400   24.60900  1.000 44.35000  ? 44  TRP B CD2 1 
ATOM   2594  N NE1 . TRP B 1 44  ? -43.70300 7.56800   23.20700  1.000 52.81000  ? 44  TRP B NE1 1 
ATOM   2595  C CE2 . TRP B 1 44  ? -43.58200 6.20600   23.30800  1.000 47.60000  ? 44  TRP B CE2 1 
ATOM   2596  C CE3 . TRP B 1 44  ? -42.91900 4.59400   24.98100  1.000 50.28000  ? 44  TRP B CE3 1 
ATOM   2597  C CZ2 . TRP B 1 44  ? -43.84300 5.20300   22.37700  1.000 46.95000  ? 44  TRP B CZ2 1 
ATOM   2598  C CZ3 . TRP B 1 44  ? -43.18000 3.60000   24.06300  1.000 50.46000  ? 44  TRP B CZ3 1 
ATOM   2599  C CH2 . TRP B 1 44  ? -43.63700 3.90300   22.77900  1.000 47.66000  ? 44  TRP B CH2 1 
ATOM   2600  N N   . ASP B 1 45  ? -43.55300 9.72900   28.20400  1.000 29.67000  ? 45  ASP B N   1 
ATOM   2601  C CA  . ASP B 1 45  ? -44.54400 10.78400  28.53500  1.000 31.05000  ? 45  ASP B CA  1 
ATOM   2602  C C   . ASP B 1 45  ? -43.85600 12.15000  28.60700  1.000 36.80000  ? 45  ASP B C   1 
ATOM   2603  O O   . ASP B 1 45  ? -44.45500 13.15000  28.17500  1.000 34.59000  ? 45  ASP B O   1 
ATOM   2604  C CB  . ASP B 1 45  ? -45.24400 10.41500  29.83200  1.000 34.23000  ? 45  ASP B CB  1 
ATOM   2605  C CG  . ASP B 1 45  ? -46.67700 10.90500  29.96000  1.000 30.50000  ? 45  ASP B CG  1 
ATOM   2606  O OD1 . ASP B 1 45  ? -46.86800 12.07400  30.36400  1.000 32.30000  ? 45  ASP B OD1 1 
ATOM   2607  O OD2 . ASP B 1 45  ? -47.59800 10.11000  29.68200  1.000 28.93000  ? 45  ASP B OD2 1 
ATOM   2608  N N   . PHE B 1 46  ? -42.61700 12.19300  29.09100  1.000 36.23000  ? 46  PHE B N   1 
ATOM   2609  C CA  . PHE B 1 46  ? -41.94400 13.49800  29.31300  1.000 39.47000  ? 46  PHE B CA  1 
ATOM   2610  C C   . PHE B 1 46  ? -41.26400 14.03900  28.05800  1.000 37.42000  ? 46  PHE B C   1 
ATOM   2611  O O   . PHE B 1 46  ? -41.29700 15.25300  27.84000  1.000 33.91000  ? 46  PHE B O   1 
ATOM   2612  C CB  . PHE B 1 46  ? -40.92100 13.32100  30.43400  1.000 43.40000  ? 46  PHE B CB  1 
ATOM   2613  C CG  . PHE B 1 46  ? -41.49000 13.59700  31.81300  1.000 41.24000  ? 46  PHE B CG  1 
ATOM   2614  C CD1 . PHE B 1 46  ? -42.55700 12.85200  32.29900  1.000 38.50000  ? 46  PHE B CD1 1 
ATOM   2615  C CD2 . PHE B 1 46  ? -40.95500 14.60300  32.61100  1.000 40.53000  ? 46  PHE B CD2 1 
ATOM   2616  C CE1 . PHE B 1 46  ? -43.07200 13.10600  33.55800  1.000 38.79000  ? 46  PHE B CE1 1 
ATOM   2617  C CE2 . PHE B 1 46  ? -41.47800 14.85200  33.87100  1.000 39.19000  ? 46  PHE B CE2 1 
ATOM   2618  C CZ  . PHE B 1 46  ? -42.53500 14.10500  34.33900  1.000 38.71000  ? 46  PHE B CZ  1 
ATOM   2619  N N   . SER B 1 47  ? -40.64200 13.17300  27.26200  1.000 34.95000  ? 47  SER B N   1 
ATOM   2620  C CA  . SER B 1 47  ? -40.00700 13.66100  26.01500  1.000 33.82000  ? 47  SER B CA  1 
ATOM   2621  C C   . SER B 1 47  ? -41.08100 14.13800  25.02300  1.000 33.07000  ? 47  SER B C   1 
ATOM   2622  O O   . SER B 1 47  ? -40.93200 15.23700  24.45500  1.000 29.64000  ? 47  SER B O   1 
ATOM   2623  C CB  . SER B 1 47  ? -39.10400 12.61200  25.41100  1.000 33.46000  ? 47  SER B CB  1 
ATOM   2624  O OG  . SER B 1 47  ? -39.79000 11.38900  25.17800  1.000 33.65000  ? 47  SER B OG  1 
ATOM   2625  N N   . ASN B 1 48  ? -42.14100 13.35500  24.84100  1.000 28.59000  ? 48  ASN B N   1 
ATOM   2626  C CA  . ASN B 1 48  ? -43.24100 13.79800  23.94700  1.000 25.08000  ? 48  ASN B CA  1 
ATOM   2627  C C   . ASN B 1 48  ? -43.76600 15.16100  24.40600  1.000 30.58000  ? 48  ASN B C   1 
ATOM   2628  O O   . ASN B 1 48  ? -43.64700 16.14400  23.65000  1.000 31.53000  ? 48  ASN B O   1 
ATOM   2629  C CB  . ASN B 1 48  ? -44.37100 12.77300  23.93600  1.000 29.37000  ? 48  ASN B CB  1 
ATOM   2630  C CG  . ASN B 1 48  ? -45.69400 13.33400  23.45900  1.000 36.03000  ? 48  ASN B CG  1 
ATOM   2631  O OD1 . ASN B 1 48  ? -46.49800 13.82500  24.26300  1.000 39.75000  ? 48  ASN B OD1 1 
ATOM   2632  N ND2 . ASN B 1 48  ? -45.96300 13.24200  22.16200  1.000 34.23000  ? 48  ASN B ND2 1 
ATOM   2633  N N   . SER B 1 49  ? -44.30700 15.22800  25.62600  1.000 32.57000  ? 49  SER B N   1 
ATOM   2634  C CA  . SER B 1 49  ? -44.93600 16.48100  26.11600  1.000 28.37000  ? 49  SER B CA  1 
ATOM   2635  C C   . SER B 1 49  ? -43.97400 17.66400  26.02800  1.000 25.23000  ? 49  SER B C   1 
ATOM   2636  O O   . SER B 1 49  ? -44.40300 18.77700  25.69300  1.000 24.44000  ? 49  SER B O   1 
ATOM   2637  C CB  . SER B 1 49  ? -45.33200 16.32000  27.54600  1.000 32.81000  ? 49  SER B CB  1 
ATOM   2638  O OG  . SER B 1 49  ? -46.04200 15.11000  27.74600  1.000 42.97000  ? 49  SER B OG  1 
ATOM   2639  N N   . ILE B 1 50  ? -42.72100 17.42800  26.39400  1.000 27.46000  ? 50  ILE B N   1 
ATOM   2640  C CA  . ILE B 1 50  ? -41.76900 18.56600  26.44700  1.000 31.93000  ? 50  ILE B CA  1 
ATOM   2641  C C   . ILE B 1 50  ? -41.31700 18.94800  25.02600  1.000 28.91000  ? 50  ILE B C   1 
ATOM   2642  O O   . ILE B 1 50  ? -41.15500 20.14800  24.76700  1.000 25.29000  ? 50  ILE B O   1 
ATOM   2643  C CB  . ILE B 1 50  ? -40.60500 18.20200  27.38200  1.000 29.51000  ? 50  ILE B CB  1 
ATOM   2644  C CG1 . ILE B 1 50  ? -41.07900 18.18800  28.83200  1.000 30.29000  ? 50  ILE B CG1 1 
ATOM   2645  C CG2 . ILE B 1 50  ? -39.41400 19.13700  27.19000  1.000 26.22000  ? 50  ILE B CG2 1 
ATOM   2646  C CD1 . ILE B 1 50  ? -39.98700 17.92200  29.84200  1.000 36.54000  ? 50  ILE B CD1 1 
ATOM   2647  N N   . VAL B 1 51  ? -41.16200 17.97700  24.12600  1.000 29.07000  ? 51  VAL B N   1 
ATOM   2648  C CA  . VAL B 1 51  ? -40.75500 18.33600  22.73900  1.000 23.51000  ? 51  VAL B CA  1 
ATOM   2649  C C   . VAL B 1 51  ? -41.89800 19.09700  22.05300  1.000 22.25000  ? 51  VAL B C   1 
ATOM   2650  O O   . VAL B 1 51  ? -41.62400 20.10000  21.36200  1.000 28.41000  ? 51  VAL B O   1 
ATOM   2651  C CB  . VAL B 1 51  ? -40.29200 17.09900  21.94900  1.000 26.19000  ? 51  VAL B CB  1 
ATOM   2652  C CG1 . VAL B 1 51  ? -41.43500 16.22900  21.43700  1.000 23.84000  ? 51  VAL B CG1 1 
ATOM   2653  C CG2 . VAL B 1 51  ? -39.36200 17.50000  20.81600  1.000 26.29000  ? 51  VAL B CG2 1 
ATOM   2654  N N   . ARG B 1 52  ? -43.13600 18.65200  22.24700  1.000 18.04000  ? 52  ARG B N   1 
ATOM   2655  C CA  . ARG B 1 52  ? -44.26500 19.44500  21.71300  1.000 20.81000  ? 52  ARG B CA  1 
ATOM   2656  C C   . ARG B 1 52  ? -44.15800 20.88500  22.22200  1.000 27.03000  ? 52  ARG B C   1 
ATOM   2657  O O   . ARG B 1 52  ? -43.93700 21.80900  21.41200  1.000 19.34000  ? 52  ARG B O   1 
ATOM   2658  C CB  . ARG B 1 52  ? -45.56000 18.82300  22.24400  1.000 18.78000  ? 52  ARG B CB  1 
ATOM   2659  C CG  . ARG B 1 52  ? -46.78900 19.67500  21.96500  1.000 20.32000  ? 52  ARG B CG  1 
ATOM   2660  C CD  . ARG B 1 52  ? -47.85100 19.67600  23.06700  1.000 30.89000  ? 52  ARG B CD  1 
ATOM   2661  N NE  . ARG B 1 52  ? -48.32500 18.34700  23.46500  1.000 27.92000  ? 52  ARG B NE  1 
ATOM   2662  C CZ  . ARG B 1 52  ? -48.18400 17.83700  24.67900  1.000 35.95000  ? 52  ARG B CZ  1 
ATOM   2663  N NH1 . ARG B 1 52  ? -47.55600 18.52000  25.62500  1.000 36.15000  ? 52  ARG B NH1 1 
ATOM   2664  N NH2 . ARG B 1 52  ? -48.66900 16.63400  24.93800  1.000 37.12000  ? 52  ARG B NH2 1 
ATOM   2665  N N   . ASP B 1 53  ? -44.26600 21.06600  23.53800  1.000 28.95000  ? 53  ASP B N   1 
ATOM   2666  C CA  . ASP B 1 53  ? -44.29800 22.43000  24.12900  1.000 23.42000  ? 53  ASP B CA  1 
ATOM   2667  C C   . ASP B 1 53  ? -42.96200 23.14400  23.94000  1.000 20.69000  ? 53  ASP B C   1 
ATOM   2668  O O   . ASP B 1 53  ? -42.92600 24.37900  24.03700  1.000 20.18000  ? 53  ASP B O   1 
ATOM   2669  C CB  . ASP B 1 53  ? -44.73100 22.32600  25.58300  1.000 26.13000  ? 53  ASP B CB  1 
ATOM   2670  C CG  . ASP B 1 53  ? -46.04100 21.57700  25.80600  1.000 27.45000  ? 53  ASP B CG  1 
ATOM   2671  O OD1 . ASP B 1 53  ? -47.08000 22.05000  25.30900  1.000 28.35000  ? 53  ASP B OD1 1 
ATOM   2672  O OD2 . ASP B 1 53  ? -46.04000 20.52300  26.47700  1.000 30.78000  ? 53  ASP B OD2 1 
ATOM   2673  N N   . TYR B 1 54  ? -41.89100 22.40000  23.70600  1.000 21.12000  ? 54  TYR B N   1 
ATOM   2674  C CA  . TYR B 1 54  ? -40.62900 23.10700  23.39200  1.000 22.56000  ? 54  TYR B CA  1 
ATOM   2675  C C   . TYR B 1 54  ? -40.78200 23.77600  22.03800  1.000 26.03000  ? 54  TYR B C   1 
ATOM   2676  O O   . TYR B 1 54  ? -40.23500 24.87000  21.81900  1.000 23.96000  ? 54  TYR B O   1 
ATOM   2677  C CB  . TYR B 1 54  ? -39.46300 22.12900  23.36600  1.000 20.07000  ? 54  TYR B CB  1 
ATOM   2678  C CG  . TYR B 1 54  ? -38.13800 22.76800  22.99400  1.000 23.36000  ? 54  TYR B CG  1 
ATOM   2679  C CD1 . TYR B 1 54  ? -37.71600 23.96800  23.55300  1.000 26.53000  ? 54  TYR B CD1 1 
ATOM   2680  C CD2 . TYR B 1 54  ? -37.30400 22.14300  22.08300  1.000 25.54000  ? 54  TYR B CD2 1 
ATOM   2681  C CE1 . TYR B 1 54  ? -36.49000 24.52400  23.21900  1.000 23.99000  ? 54  TYR B CE1 1 
ATOM   2682  C CE2 . TYR B 1 54  ? -36.08400 22.68500  21.74600  1.000 24.91000  ? 54  TYR B CE2 1 
ATOM   2683  C CZ  . TYR B 1 54  ? -35.67400 23.87300  22.31000  1.000 25.85000  ? 54  TYR B CZ  1 
ATOM   2684  O OH  . TYR B 1 54  ? -34.45500 24.33800  21.91500  1.000 29.93000  ? 54  TYR B OH  1 
ATOM   2685  N N   . ALA B 1 55  ? -41.50000 23.11700  21.12700  1.000 24.96000  ? 55  ALA B N   1 
ATOM   2686  C CA  . ALA B 1 55  ? -41.72600 23.71000  19.79200  1.000 23.62000  ? 55  ALA B CA  1 
ATOM   2687  C C   . ALA B 1 55  ? -42.65300 24.92100  19.90700  1.000 22.59000  ? 55  ALA B C   1 
ATOM   2688  O O   . ALA B 1 55  ? -42.39100 25.95300  19.26600  1.000 22.70000  ? 55  ALA B O   1 
ATOM   2689  C CB  . ALA B 1 55  ? -42.27000 22.66800  18.84300  1.000 23.72000  ? 55  ALA B CB  1 
ATOM   2690  N N   . MET B 1 56  ? -43.69800 24.81900  20.72400  1.000 23.28000  ? 56  MET B N   1 
ATOM   2691  C CA  . MET B 1 56  ? -44.53900 26.02200  20.92700  1.000 18.67000  ? 56  MET B CA  1 
ATOM   2692  C C   . MET B 1 56  ? -43.66200 27.15700  21.47000  1.000 20.79000  ? 56  MET B C   1 
ATOM   2693  O O   . MET B 1 56  ? -43.93100 28.32700  21.16500  1.000 24.10000  ? 56  MET B O   1 
ATOM   2694  C CB  . MET B 1 56  ? -45.67200 25.72500  21.90800  1.000 18.91000  ? 56  MET B CB  1 
ATOM   2695  C CG  . MET B 1 56  ? -46.33200 24.39900  21.62600  1.000 21.60000  ? 56  MET B CG  1 
ATOM   2696  S SD  . MET B 1 56  ? -47.57700 23.93800  22.84200  1.000 28.38000  ? 56  MET B SD  1 
ATOM   2697  C CE  . MET B 1 56  ? -48.28600 25.52700  23.29800  1.000 27.32000  ? 56  MET B CE  1 
ATOM   2698  N N   . ASN B 1 57  ? -42.64900 26.82400  22.26500  1.000 19.76000  ? 57  ASN B N   1 
ATOM   2699  C CA  . ASN B 1 57  ? -41.74300 27.88500  22.76400  1.000 22.03000  ? 57  ASN B CA  1 
ATOM   2700  C C   . ASN B 1 57  ? -40.93400 28.44300  21.59200  1.000 21.97000  ? 57  ASN B C   1 
ATOM   2701  O O   . ASN B 1 57  ? -40.83800 29.67000  21.44300  1.000 20.89000  ? 57  ASN B O   1 
ATOM   2702  C CB  . ASN B 1 57  ? -40.81800 27.36400  23.86100  1.000 23.35000  ? 57  ASN B CB  1 
ATOM   2703  C CG  . ASN B 1 57  ? -41.42700 27.33900  25.24900  1.000 21.42000  ? 57  ASN B CG  1 
ATOM   2704  O OD1 . ASN B 1 57  ? -40.69900 27.16300  26.22900  1.000 21.65000  ? 57  ASN B OD1 1 
ATOM   2705  N ND2 . ASN B 1 57  ? -42.73800 27.50400  25.37100  1.000 21.35000  ? 57  ASN B ND2 1 
ATOM   2706  N N   . LEU B 1 58  ? -40.37500 27.55300  20.78100  1.000 24.58000  ? 58  LEU B N   1 
ATOM   2707  C CA  . LEU B 1 58  ? -39.55900 28.02100  19.63700  1.000 22.73000  ? 58  LEU B CA  1 
ATOM   2708  C C   . LEU B 1 58  ? -40.41400 28.86400  18.69100  1.000 21.51000  ? 58  LEU B C   1 
ATOM   2709  O O   . LEU B 1 58  ? -39.89900 29.85400  18.14600  1.000 22.50000  ? 58  LEU B O   1 
ATOM   2710  C CB  . LEU B 1 58  ? -38.98300 26.80800  18.92300  1.000 18.43000  ? 58  LEU B CB  1 
ATOM   2711  C CG  . LEU B 1 58  ? -37.82700 26.14300  19.66600  1.000 22.16000  ? 58  LEU B CG  1 
ATOM   2712  C CD1 . LEU B 1 58  ? -37.63700 24.74700  19.14700  1.000 28.47000  ? 58  LEU B CD1 1 
ATOM   2713  C CD2 . LEU B 1 58  ? -36.57000 26.94900  19.45200  1.000 24.16000  ? 58  LEU B CD2 1 
ATOM   2714  N N   . TYR B 1 59  ? -41.67600 28.49100  18.49600  1.000 18.74000  ? 59  TYR B N   1 
ATOM   2715  C CA  . TYR B 1 59  ? -42.46800 29.23900  17.49000  1.000 25.06000  ? 59  TYR B CA  1 
ATOM   2716  C C   . TYR B 1 59  ? -42.79100 30.65000  17.98800  1.000 28.32000  ? 59  TYR B C   1 
ATOM   2717  O O   . TYR B 1 59  ? -42.69700 31.61500  17.22000  1.000 28.32000  ? 59  TYR B O   1 
ATOM   2718  C CB  . TYR B 1 59  ? -43.75000 28.49800  17.12400  1.000 23.39000  ? 59  TYR B CB  1 
ATOM   2719  C CG  . TYR B 1 59  ? -44.53900 29.36500  16.16100  1.000 23.45000  ? 59  TYR B CG  1 
ATOM   2720  C CD1 . TYR B 1 59  ? -44.18000 29.48000  14.82200  1.000 31.03000  ? 59  TYR B CD1 1 
ATOM   2721  C CD2 . TYR B 1 59  ? -45.60400 30.12000  16.61900  1.000 22.57000  ? 59  TYR B CD2 1 
ATOM   2722  C CE1 . TYR B 1 59  ? -44.89300 30.29200  13.95000  1.000 27.66000  ? 59  TYR B CE1 1 
ATOM   2723  C CE2 . TYR B 1 59  ? -46.31100 30.94100  15.76300  1.000 33.39000  ? 59  TYR B CE2 1 
ATOM   2724  C CZ  . TYR B 1 59  ? -45.96400 31.02600  14.42900  1.000 29.34000  ? 59  TYR B CZ  1 
ATOM   2725  O OH  . TYR B 1 59  ? -46.70600 31.84500  13.62400  1.000 30.68000  ? 59  TYR B OH  1 
ATOM   2726  N N   . GLN B 1 60  ? -43.17700 30.76200  19.25700  1.000 25.19000  ? 60  GLN B N   1 
ATOM   2727  C CA  . GLN B 1 60  ? -43.48100 32.10200  19.80000  1.000 22.12000  ? 60  GLN B CA  1 
ATOM   2728  C C   . GLN B 1 60  ? -42.19800 32.92000  19.90600  1.000 20.18000  ? 60  GLN B C   1 
ATOM   2729  O O   . GLN B 1 60  ? -42.28000 34.15600  19.91900  1.000 24.19000  ? 60  GLN B O   1 
ATOM   2730  C CB  . GLN B 1 60  ? -44.19700 31.91500  21.12900  1.000 24.83000  ? 60  GLN B CB  1 
ATOM   2731  C CG  . GLN B 1 60  ? -45.56400 31.28100  20.94000  1.000 26.73000  ? 60  GLN B CG  1 
ATOM   2732  C CD  . GLN B 1 60  ? -46.50000 32.21800  20.21200  1.000 26.21000  ? 60  GLN B CD  1 
ATOM   2733  O OE1 . GLN B 1 60  ? -46.33900 33.43800  20.27800  1.000 27.10000  ? 60  GLN B OE1 1 
ATOM   2734  N NE2 . GLN B 1 60  ? -47.46700 31.66000  19.50300  1.000 29.36000  ? 60  GLN B NE2 1 
ATOM   2735  N N   . LEU B 1 61  ? -41.05200 32.25000  19.96500  1.000 18.99000  ? 61  LEU B N   1 
ATOM   2736  C CA  . LEU B 1 61  ? -39.78900 33.02600  19.92300  1.000 26.42000  ? 61  LEU B CA  1 
ATOM   2737  C C   . LEU B 1 61  ? -39.44400 33.37900  18.46700  1.000 28.25000  ? 61  LEU B C   1 
ATOM   2738  O O   . LEU B 1 61  ? -38.74200 34.38400  18.25500  1.000 30.45000  ? 61  LEU B O   1 
ATOM   2739  C CB  . LEU B 1 61  ? -38.67200 32.25500  20.61800  1.000 31.41000  ? 61  LEU B CB  1 
ATOM   2740  C CG  . LEU B 1 61  ? -38.81000 32.12400  22.13900  1.000 21.57000  ? 61  LEU B CG  1 
ATOM   2741  C CD1 . LEU B 1 61  ? -37.71500 31.23800  22.71100  1.000 17.04000  ? 61  LEU B CD1 1 
ATOM   2742  C CD2 . LEU B 1 61  ? -38.84900 33.47700  22.84400  1.000 21.94000  ? 61  LEU B CD2 1 
ATOM   2743  N N   . THR B 1 62  ? -39.88400 32.57400  17.50000  1.000 25.09000  ? 62  THR B N   1 
ATOM   2744  C CA  . THR B 1 62  ? -39.73400 32.99900  16.09200  1.000 24.79000  ? 62  THR B CA  1 
ATOM   2745  C C   . THR B 1 62  ? -40.69600 34.13900  15.84100  1.000 29.24000  ? 62  THR B C   1 
ATOM   2746  O O   . THR B 1 62  ? -40.33600 35.10000  15.13300  1.000 29.92000  ? 62  THR B O   1 
ATOM   2747  C CB  . THR B 1 62  ? -40.03700 31.84400  15.14800  1.000 25.83000  ? 62  THR B CB  1 
ATOM   2748  O OG1 . THR B 1 62  ? -39.55600 30.62900  15.71800  1.000 30.79000  ? 62  THR B OG1 1 
ATOM   2749  C CG2 . THR B 1 62  ? -39.37000 32.08200  13.80900  1.000 27.21000  ? 62  THR B CG2 1 
ATOM   2750  N N   . ARG B 1 63  ? -41.90800 34.03500  16.38400  1.000 27.05000  ? 63  ARG B N   1 
ATOM   2751  C CA  . ARG B 1 63  ? -42.87800 35.14500  16.27500  1.000 24.39000  ? 63  ARG B CA  1 
ATOM   2752  C C   . ARG B 1 63  ? -42.29100 36.39500  16.94200  1.000 24.45000  ? 63  ARG B C   1 
ATOM   2753  O O   . ARG B 1 63  ? -42.51800 37.50900  16.45400  1.000 25.94000  ? 63  ARG B O   1 
ATOM   2754  C CB  . ARG B 1 63  ? -44.18000 34.70100  16.94600  1.000 24.69000  ? 63  ARG B CB  1 
ATOM   2755  C CG  . ARG B 1 63  ? -45.42200 35.50200  16.59200  1.000 34.90000  ? 63  ARG B CG  1 
ATOM   2756  C CD  . ARG B 1 63  ? -46.72100 34.71800  16.81700  1.000 38.36000  ? 63  ARG B CD  1 
ATOM   2757  N NE  . ARG B 1 63  ? -47.24100 34.77800  18.18800  1.000 44.08000  ? 63  ARG B NE  1 
ATOM   2758  C CZ  . ARG B 1 63  ? -48.24100 35.55800  18.59700  1.000 45.73000  ? 63  ARG B CZ  1 
ATOM   2759  N NH1 . ARG B 1 63  ? -48.82100 36.40400  17.76200  1.000 43.73000  ? 63  ARG B NH1 1 
ATOM   2760  N NH2 . ARG B 1 63  ? -48.65900 35.48400  19.84800  1.000 36.32000  ? 63  ARG B NH2 1 
ATOM   2761  N N   . LEU B 1 64  ? -41.55200 36.21100  18.02700  1.000 24.97000  ? 64  LEU B N   1 
ATOM   2762  C CA  . LEU B 1 64  ? -41.00500 37.39200  18.72700  1.000 27.56000  ? 64  LEU B CA  1 
ATOM   2763  C C   . LEU B 1 64  ? -39.90100 38.03200  17.87200  1.000 26.03000  ? 64  LEU B C   1 
ATOM   2764  O O   . LEU B 1 64  ? -39.78000 39.26400  17.89100  1.000 32.45000  ? 64  LEU B O   1 
ATOM   2765  C CB  . LEU B 1 64  ? -40.46800 36.99400  20.10100  1.000 30.98000  ? 64  LEU B CB  1 
ATOM   2766  C CG  . LEU B 1 64  ? -41.24300 37.39700  21.36100  1.000 27.47000  ? 64  LEU B CG  1 
ATOM   2767  C CD1 . LEU B 1 64  ? -40.62800 36.65500  22.55000  1.000 26.95000  ? 64  LEU B CD1 1 
ATOM   2768  C CD2 . LEU B 1 64  ? -41.22500 38.89900  21.62600  1.000 27.03000  ? 64  LEU B CD2 1 
ATOM   2769  N N   . ALA B 1 65  ? -39.10100 37.22800  17.16700  1.000 22.87000  ? 65  ALA B N   1 
ATOM   2770  C CA  . ALA B 1 65  ? -37.98400 37.82900  16.39800  1.000 33.55000  ? 65  ALA B CA  1 
ATOM   2771  C C   . ALA B 1 65  ? -38.51500 38.72400  15.27000  1.000 35.80000  ? 65  ALA B C   1 
ATOM   2772  O O   . ALA B 1 65  ? -37.82300 39.70000  14.92100  1.000 29.96000  ? 65  ALA B O   1 
ATOM   2773  C CB  . ALA B 1 65  ? -37.07000 36.74800  15.86500  1.000 34.51000  ? 65  ALA B CB  1 
ATOM   2774  N N   . THR B 1 66  ? -39.69000 38.40800  14.71200  1.000 31.12000  ? 66  THR B N   1 
ATOM   2775  C CA  . THR B 1 66  ? -40.30700 39.28600  13.68000  1.000 23.87000  ? 66  THR B CA  1 
ATOM   2776  C C   . THR B 1 66  ? -40.84400 40.56600  14.29200  1.000 25.79000  ? 66  THR B C   1 
ATOM   2777  O O   . THR B 1 66  ? -41.18100 41.48700  13.52200  1.000 30.11000  ? 66  THR B O   1 
ATOM   2778  C CB  . THR B 1 66  ? -41.42900 38.55400  12.94900  1.000 25.01000  ? 66  THR B CB  1 
ATOM   2779  O OG1 . THR B 1 66  ? -42.59700 38.60300  13.76900  1.000 25.79000  ? 66  THR B OG1 1 
ATOM   2780  C CG2 . THR B 1 66  ? -41.06800 37.11200  12.65500  1.000 26.98000  ? 66  THR B CG2 1 
ATOM   2781  N N   . ASP B 1 67  ? -40.99500 40.61300  15.61400  1.000 26.25000  ? 67  ASP B N   1 
ATOM   2782  C CA  . ASP B 1 67  ? -41.39800 41.87200  16.27500  1.000 24.89000  ? 67  ASP B CA  1 
ATOM   2783  C C   . ASP B 1 67  ? -40.17000 42.77400  16.41300  1.000 29.48000  ? 67  ASP B C   1 
ATOM   2784  O O   . ASP B 1 67  ? -39.14300 42.31400  16.94700  1.000 32.97000  ? 67  ASP B O   1 
ATOM   2785  C CB  . ASP B 1 67  ? -42.00300 41.58200  17.63100  1.000 25.36000  ? 67  ASP B CB  1 
ATOM   2786  C CG  . ASP B 1 67  ? -42.71100 42.77900  18.23000  1.000 26.61000  ? 67  ASP B CG  1 
ATOM   2787  O OD1 . ASP B 1 67  ? -42.39800 43.90600  17.79800  1.000 27.90000  ? 67  ASP B OD1 1 
ATOM   2788  O OD2 . ASP B 1 67  ? -43.58200 42.58200  19.09700  1.000 28.61000  ? 67  ASP B OD2 1 
ATOM   2789  N N   . GLU B 1 68  ? -40.28500 44.02900  15.97600  1.000 34.02000  ? 68  GLU B N   1 
ATOM   2790  C CA  . GLU B 1 68  ? -39.15400 44.98700  16.08400  1.000 33.48000  ? 68  GLU B CA  1 
ATOM   2791  C C   . GLU B 1 68  ? -39.36800 45.95600  17.25400  1.000 35.73000  ? 68  GLU B C   1 
ATOM   2792  O O   . GLU B 1 68  ? -38.60200 46.94400  17.32400  1.000 34.32000  ? 68  GLU B O   1 
ATOM   2793  C CB  . GLU B 1 68  ? -38.96300 45.77000  14.79100  1.000 34.87000  ? 68  GLU B CB  1 
ATOM   2794  C CG  . GLU B 1 68  ? -39.17300 44.93900  13.53100  1.000 35.38000  ? 68  GLU B CG  1 
ATOM   2795  C CD  . GLU B 1 68  ? -38.32500 45.43700  12.37500  1.000 38.15000  ? 68  GLU B CD  1 
ATOM   2796  O OE1 . GLU B 1 68  ? -37.93400 46.62300  12.39600  1.000 33.53000  ? 68  GLU B OE1 1 
ATOM   2797  O OE2 . GLU B 1 68  ? -38.06000 44.63800  11.45900  1.000 35.29000  ? 68  GLU B OE2 1 
ATOM   2798  N N   . SER B 1 69  ? -40.38500 45.70500  18.08700  1.000 32.89000  ? 69  SER B N   1 
ATOM   2799  C CA  . SER B 1 69  ? -40.63800 46.47500  19.33200  1.000 25.70000  ? 69  SER B CA  1 
ATOM   2800  C C   . SER B 1 69  ? -39.79200 45.86600  20.45400  1.000 29.90000  ? 69  SER B C   1 
ATOM   2801  O O   . SER B 1 69  ? -39.70800 46.47900  21.53700  1.000 27.33000  ? 69  SER B O   1 
ATOM   2802  C CB  . SER B 1 69  ? -42.10000 46.40600  19.69500  1.000 24.35000  ? 69  SER B CB  1 
ATOM   2803  O OG  . SER B 1 69  ? -42.32300 46.90700  21.00500  1.000 26.85000  ? 69  SER B OG  1 
ATOM   2804  N N   . VAL B 1 70  ? -39.19900 44.70000  20.18900  1.000 30.19000  ? 70  VAL B N   1 
ATOM   2805  C CA  . VAL B 1 70  ? -38.34100 44.01800  21.18500  1.000 26.80000  ? 70  VAL B CA  1 
ATOM   2806  C C   . VAL B 1 70  ? -36.93800 43.93700  20.58700  1.000 28.47000  ? 70  VAL B C   1 
ATOM   2807  O O   . VAL B 1 70  ? -36.78000 43.31200  19.51300  1.000 32.85000  ? 70  VAL B O   1 
ATOM   2808  C CB  . VAL B 1 70  ? -38.88200 42.61200  21.48000  1.000 26.99000  ? 70  VAL B CB  1 
ATOM   2809  C CG1 . VAL B 1 70  ? -38.12800 41.97100  22.63400  1.000 33.12000  ? 70  VAL B CG1 1 
ATOM   2810  C CG2 . VAL B 1 70  ? -40.38100 42.63000  21.75100  1.000 29.72000  ? 70  VAL B CG2 1 
ATOM   2811  N N   . SER B 1 71  ? -35.96900 44.54900  21.26100  1.000 26.69000  ? 71  SER B N   1 
ATOM   2812  C CA  . SER B 1 71  ? -34.56500 44.48400  20.79300  1.000 22.48000  ? 71  SER B CA  1 
ATOM   2813  C C   . SER B 1 71  ? -34.12100 43.02200  20.68600  1.000 29.50000  ? 71  SER B C   1 
ATOM   2814  O O   . SER B 1 71  ? -34.78400 42.11900  21.22400  1.000 34.08000  ? 71  SER B O   1 
ATOM   2815  C CB  . SER B 1 71  ? -33.65700 45.24000  21.72700  1.000 28.49000  ? 71  SER B CB  1 
ATOM   2816  O OG  . SER B 1 71  ? -34.15800 46.54400  21.98000  1.000 30.51000  ? 71  SER B OG  1 
ATOM   2817  N N   . VAL B 1 72  ? -33.02100 42.79500  19.99100  1.000 29.72000  ? 72  VAL B N   1 
ATOM   2818  C CA  . VAL B 1 72  ? -32.62300 41.37400  19.81500  1.000 33.32000  ? 72  VAL B CA  1 
ATOM   2819  C C   . VAL B 1 72  ? -31.72200 40.95500  20.98000  1.000 40.79000  ? 72  VAL B C   1 
ATOM   2820  O O   . VAL B 1 72  ? -31.80900 39.80000  21.40800  1.000 40.02000  ? 72  VAL B O   1 
ATOM   2821  C CB  . VAL B 1 72  ? -31.98100 41.16200  18.43700  1.000 35.63000  ? 72  VAL B CB  1 
ATOM   2822  C CG1 . VAL B 1 72  ? -32.84600 41.80400  17.36600  1.000 37.48000  ? 72  VAL B CG1 1 
ATOM   2823  C CG2 . VAL B 1 72  ? -30.55800 41.69700  18.37600  1.000 38.74000  ? 72  VAL B CG2 1 
ATOM   2824  N N   . GLU B 1 73  ? -30.90000 41.85700  21.50900  1.000 43.55000  ? 73  GLU B N   1 
ATOM   2825  C CA  . GLU B 1 73  ? -30.17500 41.45900  22.73900  1.000 47.13000  ? 73  GLU B CA  1 
ATOM   2826  C C   . GLU B 1 73  ? -31.23500 41.07600  23.77800  1.000 41.61000  ? 73  GLU B C   1 
ATOM   2827  O O   . GLU B 1 73  ? -30.99400 40.14900  24.57400  1.000 45.27000  ? 73  GLU B O   1 
ATOM   2828  C CB  . GLU B 1 73  ? -29.29900 42.60600  23.22900  1.000 47.79000  ? 73  GLU B CB  1 
ATOM   2829  C CG  . GLU B 1 73  ? -28.02700 42.77900  22.40300  1.000 50.20000  ? 73  GLU B CG  1 
ATOM   2830  C CD  . GLU B 1 73  ? -28.27700 42.78700  20.90700  1.000 56.42000  ? 73  GLU B CD  1 
ATOM   2831  O OE1 . GLU B 1 73  ? -28.86500 43.76900  20.41200  1.000 58.93000  ? 73  GLU B OE1 1 
ATOM   2832  O OE2 . GLU B 1 73  ? -27.91000 41.79600  20.24600  1.000 61.55000  ? 73  GLU B OE2 1 
ATOM   2833  N N   . ASN B 1 74  ? -32.38200 41.75500  23.75300  1.000 29.94000  ? 74  ASN B N   1 
ATOM   2834  C CA  . ASN B 1 74  ? -33.50500 41.43100  24.66900  1.000 28.14000  ? 74  ASN B CA  1 
ATOM   2835  C C   . ASN B 1 74  ? -34.20100 40.14800  24.21600  1.000 33.49000  ? 74  ASN B C   1 
ATOM   2836  O O   . ASN B 1 74  ? -34.65000 39.36400  25.07200  1.000 35.95000  ? 74  ASN B O   1 
ATOM   2837  C CB  . ASN B 1 74  ? -34.51800 42.56800  24.70400  1.000 32.88000  ? 74  ASN B CB  1 
ATOM   2838  C CG  . ASN B 1 74  ? -33.96300 43.83000  25.32000  1.000 30.56000  ? 74  ASN B CG  1 
ATOM   2839  O OD1 . ASN B 1 74  ? -32.74600 44.04500  25.31400  1.000 30.97000  ? 74  ASN B OD1 1 
ATOM   2840  N ND2 . ASN B 1 74  ? -34.83300 44.67700  25.85100  1.000 28.14000  ? 74  ASN B ND2 1 
ATOM   2841  N N   . LEU B 1 75  ? -34.33600 39.95900  22.90500  1.000 33.29000  ? 75  LEU B N   1 
ATOM   2842  C CA  . LEU B 1 75  ? -34.91000 38.69200  22.39900  1.000 35.87000  ? 75  LEU B CA  1 
ATOM   2843  C C   . LEU B 1 75  ? -33.98900 37.53300  22.77900  1.000 32.39000  ? 75  LEU B C   1 
ATOM   2844  O O   . LEU B 1 75  ? -34.48200 36.49000  23.26500  1.000 25.72000  ? 75  LEU B O   1 
ATOM   2845  C CB  . LEU B 1 75  ? -35.02900 38.80400  20.88200  1.000 38.08000  ? 75  LEU B CB  1 
ATOM   2846  C CG  . LEU B 1 75  ? -36.42000 39.16200  20.36400  1.000 43.08000  ? 75  LEU B CG  1 
ATOM   2847  C CD1 . LEU B 1 75  ? -36.40300 39.79700  18.97500  1.000 38.55000  ? 75  LEU B CD1 1 
ATOM   2848  C CD2 . LEU B 1 75  ? -37.26300 37.90400  20.40800  1.000 35.09000  ? 75  LEU B CD2 1 
ATOM   2849  N N   . LEU B 1 76  ? -32.68400 37.72600  22.56900  1.000 32.84000  ? 76  LEU B N   1 
ATOM   2850  C CA  . LEU B 1 76  ? -31.70600 36.64000  22.82100  1.000 36.43000  ? 76  LEU B CA  1 
ATOM   2851  C C   . LEU B 1 76  ? -31.64500 36.31300  24.31400  1.000 36.08000  ? 76  LEU B C   1 
ATOM   2852  O O   . LEU B 1 76  ? -31.55900 35.12800  24.65600  1.000 30.26000  ? 76  LEU B O   1 
ATOM   2853  C CB  . LEU B 1 76  ? -30.34300 37.09000  22.29500  1.000 41.13000  ? 76  LEU B CB  1 
ATOM   2854  C CG  . LEU B 1 76  ? -30.04000 36.79500  20.82300  1.000 39.95000  ? 76  LEU B CG  1 
ATOM   2855  C CD1 . LEU B 1 76  ? -28.88900 37.65600  20.32300  1.000 40.80000  ? 76  LEU B CD1 1 
ATOM   2856  C CD2 . LEU B 1 76  ? -29.69700 35.32800  20.65800  1.000 38.27000  ? 76  LEU B CD2 1 
ATOM   2857  N N   . THR B 1 77  ? -31.69200 37.32900  25.17400  1.000 34.58000  ? 77  THR B N   1 
ATOM   2858  C CA  . THR B 1 77  ? -31.73600 37.03300  26.62300  1.000 29.94000  ? 77  THR B CA  1 
ATOM   2859  C C   . THR B 1 77  ? -33.01000 36.26200  26.95200  1.000 29.63000  ? 77  THR B C   1 
ATOM   2860  O O   . THR B 1 77  ? -32.92800 35.25200  27.68200  1.000 32.08000  ? 77  THR B O   1 
ATOM   2861  C CB  . THR B 1 77  ? -31.56600 38.33300  27.41000  1.000 25.49000  ? 77  THR B CB  1 
ATOM   2862  O OG1 . THR B 1 77  ? -32.31600 39.36300  26.77300  1.000 31.33000  ? 77  THR B OG1 1 
ATOM   2863  C CG2 . THR B 1 77  ? -30.11500 38.77400  27.43600  1.000 19.98000  ? 77  THR B CG2 1 
ATOM   2864  N N   . VAL B 1 78  ? -34.15500 36.66500  26.39800  1.000 25.02000  ? 78  VAL B N   1 
ATOM   2865  C CA  . VAL B 1 78  ? -35.37400 35.83500  26.60800  1.000 23.31000  ? 78  VAL B CA  1 
ATOM   2866  C C   . VAL B 1 78  ? -35.09800 34.39900  26.14100  1.000 27.62000  ? 78  VAL B C   1 
ATOM   2867  O O   . VAL B 1 78  ? -35.35600 33.44700  26.90500  1.000 34.40000  ? 78  VAL B O   1 
ATOM   2868  C CB  . VAL B 1 78  ? -36.55800 36.42300  25.82800  1.000 27.88000  ? 78  VAL B CB  1 
ATOM   2869  C CG1 . VAL B 1 78  ? -37.78700 35.53100  25.96300  1.000 26.68000  ? 78  VAL B CG1 1 
ATOM   2870  C CG2 . VAL B 1 78  ? -36.85900 37.82600  26.31600  1.000 32.39000  ? 78  VAL B CG2 1 
ATOM   2871  N N   . PHE B 1 79  ? -34.57800 34.24100  24.92800  1.000 28.33000  ? 79  PHE B N   1 
ATOM   2872  C CA  . PHE B 1 79  ? -34.25100 32.87700  24.45000  1.000 28.52000  ? 79  PHE B CA  1 
ATOM   2873  C C   . PHE B 1 79  ? -33.20100 32.23500  25.36700  1.000 25.43000  ? 79  PHE B C   1 
ATOM   2874  O O   . PHE B 1 79  ? -33.23500 31.02300  25.60500  1.000 25.52000  ? 79  PHE B O   1 
ATOM   2875  C CB  . PHE B 1 79  ? -33.77400 32.91400  22.99700  1.000 30.02000  ? 79  PHE B CB  1 
ATOM   2876  C CG  . PHE B 1 79  ? -33.45400 31.54500  22.42300  1.000 25.90000  ? 79  PHE B CG  1 
ATOM   2877  C CD1 . PHE B 1 79  ? -32.22600 30.93900  22.65600  1.000 25.27000  ? 79  PHE B CD1 1 
ATOM   2878  C CD2 . PHE B 1 79  ? -34.38300 30.87200  21.65000  1.000 25.74000  ? 79  PHE B CD2 1 
ATOM   2879  C CE1 . PHE B 1 79  ? -31.94400 29.69100  22.13700  1.000 28.68000  ? 79  PHE B CE1 1 
ATOM   2880  C CE2 . PHE B 1 79  ? -34.09200 29.62900  21.12900  1.000 27.20000  ? 79  PHE B CE2 1 
ATOM   2881  C CZ  . PHE B 1 79  ? -32.87500 29.04200  21.37100  1.000 29.79000  ? 79  PHE B CZ  1 
ATOM   2882  N N   . ARG B 1 80  ? -32.26400 33.03400  25.85700  1.000 25.27000  ? 80  ARG B N   1 
ATOM   2883  C CA  . ARG B 1 80  ? -31.22800 32.45900  26.73600  1.000 30.02000  ? 80  ARG B CA  1 
ATOM   2884  C C   . ARG B 1 80  ? -31.83800 32.05400  28.08100  1.000 29.40000  ? 80  ARG B C   1 
ATOM   2885  O O   . ARG B 1 80  ? -31.25800 31.19200  28.75300  1.000 31.27000  ? 80  ARG B O   1 
ATOM   2886  C CB  . ARG B 1 80  ? -30.09700 33.45600  26.97700  1.000 31.42000  ? 80  ARG B CB  1 
ATOM   2887  C CG  . ARG B 1 80  ? -29.15500 33.58600  25.79300  1.000 31.37000  ? 80  ARG B CG  1 
ATOM   2888  C CD  . ARG B 1 80  ? -28.62400 35.00400  25.77400  1.000 34.55000  ? 80  ARG B CD  1 
ATOM   2889  N NE  . ARG B 1 80  ? -27.50700 35.14300  24.84100  1.000 40.49000  ? 80  ARG B NE  1 
ATOM   2890  C CZ  . ARG B 1 80  ? -27.11700 36.28300  24.29100  1.000 39.48000  ? 80  ARG B CZ  1 
ATOM   2891  N NH1 . ARG B 1 80  ? -27.76800 37.40900  24.54100  1.000 31.40000  ? 80  ARG B NH1 1 
ATOM   2892  N NH2 . ARG B 1 80  ? -26.06800 36.28700  23.48900  1.000 39.28000  ? 80  ARG B NH2 1 
ATOM   2893  N N   . THR B 1 81  ? -32.96600 32.65100  28.46500  1.000 26.63000  ? 81  THR B N   1 
ATOM   2894  C CA  . THR B 1 81  ? -33.58000 32.31600  29.76400  1.000 26.07000  ? 81  THR B CA  1 
ATOM   2895  C C   . THR B 1 81  ? -34.59300 31.19000  29.63600  1.000 27.35000  ? 81  THR B C   1 
ATOM   2896  O O   . THR B 1 81  ? -34.64700 30.33100  30.53000  1.000 33.43000  ? 81  THR B O   1 
ATOM   2897  C CB  . THR B 1 81  ? -34.24600 33.54800  30.37900  1.000 28.66000  ? 81  THR B CB  1 
ATOM   2898  O OG1 . THR B 1 81  ? -33.33700 34.64500  30.31800  1.000 32.72000  ? 81  THR B OG1 1 
ATOM   2899  C CG2 . THR B 1 81  ? -34.63400 33.29800  31.82500  1.000 31.40000  ? 81  THR B CG2 1 
ATOM   2900  N N   . LEU B 1 82  ? -35.40400 31.16200  28.58800  1.000 22.46000  ? 82  LEU B N   1 
ATOM   2901  C CA  . LEU B 1 82  ? -36.47300 30.13800  28.58400  1.000 23.63000  ? 82  LEU B CA  1 
ATOM   2902  C C   . LEU B 1 82  ? -35.98200 28.79100  28.07600  1.000 25.23000  ? 82  LEU B C   1 
ATOM   2903  O O   . LEU B 1 82  ? -36.50900 27.77100  28.52300  1.000 34.13000  ? 82  LEU B O   1 
ATOM   2904  C CB  . LEU B 1 82  ? -37.61000 30.60800  27.68500  1.000 22.25000  ? 82  LEU B CB  1 
ATOM   2905  C CG  . LEU B 1 82  ? -38.70900 31.40900  28.38100  1.000 33.28000  ? 82  LEU B CG  1 
ATOM   2906  C CD1 . LEU B 1 82  ? -38.27600 32.85900  28.49400  1.000 28.57000  ? 82  LEU B CD1 1 
ATOM   2907  C CD2 . LEU B 1 82  ? -40.03500 31.30500  27.63800  1.000 25.32000  ? 82  LEU B CD2 1 
ATOM   2908  N N   . ASP B 1 83  ? -35.02900 28.78600  27.16200  1.000 25.69000  ? 83  ASP B N   1 
ATOM   2909  C CA  . ASP B 1 83  ? -34.70800 27.50800  26.48800  1.000 27.69000  ? 83  ASP B CA  1 
ATOM   2910  C C   . ASP B 1 83  ? -33.98600 26.47900  27.34800  1.000 24.91000  ? 83  ASP B C   1 
ATOM   2911  O O   . ASP B 1 83  ? -34.49900 25.34000  27.44100  1.000 23.83000  ? 83  ASP B O   1 
ATOM   2912  C CB  . ASP B 1 83  ? -33.87500 27.79400  25.24800  1.000 33.32000  ? 83  ASP B CB  1 
ATOM   2913  C CG  . ASP B 1 83  ? -34.14900 26.88600  24.06000  1.000 34.02000  ? 83  ASP B CG  1 
ATOM   2914  O OD1 . ASP B 1 83  ? -35.19100 27.07500  23.39500  1.000 23.66000  ? 83  ASP B OD1 1 
ATOM   2915  O OD2 . ASP B 1 83  ? -33.30800 26.00000  23.80800  1.000 32.09000  ? 83  ASP B OD2 1 
ATOM   2916  N N   . PRO B 1 84  ? -32.89700 26.80700  28.05900  1.000 27.63000  ? 84  PRO B N   1 
ATOM   2917  C CA  . PRO B 1 84  ? -32.00500 25.77500  28.63600  1.000 29.22000  ? 84  PRO B CA  1 
ATOM   2918  C C   . PRO B 1 84  ? -32.72600 24.69000  29.41400  1.000 30.86000  ? 84  PRO B C   1 
ATOM   2919  O O   . PRO B 1 84  ? -32.36400 23.50200  29.25400  1.000 29.78000  ? 84  PRO B O   1 
ATOM   2920  C CB  . PRO B 1 84  ? -31.04000 26.55100  29.53300  1.000 27.92000  ? 84  PRO B CB  1 
ATOM   2921  C CG  . PRO B 1 84  ? -31.10400 27.95600  28.99200  1.000 30.80000  ? 84  PRO B CG  1 
ATOM   2922  C CD  . PRO B 1 84  ? -32.52800 28.15000  28.59100  1.000 29.99000  ? 84  PRO B CD  1 
ATOM   2923  N N   . ILE B 1 85  ? -33.70000 25.06500  30.23300  1.000 30.67000  ? 85  ILE B N   1 
ATOM   2924  C CA  . ILE B 1 85  ? -34.35100 24.04200  31.09500  1.000 31.45000  ? 85  ILE B CA  1 
ATOM   2925  C C   . ILE B 1 85  ? -35.06500 23.01000  30.21000  1.000 32.38000  ? 85  ILE B C   1 
ATOM   2926  O O   . ILE B 1 85  ? -35.03000 21.80600  30.53300  1.000 31.40000  ? 85  ILE B O   1 
ATOM   2927  C CB  . ILE B 1 85  ? -35.30700 24.73700  32.06900  1.000 28.34000  ? 85  ILE B CB  1 
ATOM   2928  C CG1 . ILE B 1 85  ? -36.04500 23.72100  32.91000  1.000 38.56000  ? 85  ILE B CG1 1 
ATOM   2929  C CG2 . ILE B 1 85  ? -36.25500 25.66100  31.31200  1.000 22.17000  ? 85  ILE B CG2 1 
ATOM   2930  C CD1 . ILE B 1 85  ? -35.11100 22.76400  33.62100  1.000 35.15000  ? 85  ILE B CD1 1 
ATOM   2931  N N   . TYR B 1 86  ? -35.66500 23.45800  29.11000  1.000 33.29000  ? 86  TYR B N   1 
ATOM   2932  C CA  . TYR B 1 86  ? -36.28700 22.48000  28.18600  1.000 28.39000  ? 86  TYR B CA  1 
ATOM   2933  C C   . TYR B 1 86  ? -35.23000 21.68900  27.44500  1.000 29.53000  ? 86  TYR B C   1 
ATOM   2934  O O   . TYR B 1 86  ? -35.18500 20.44800  27.56500  1.000 34.84000  ? 86  TYR B O   1 
ATOM   2935  C CB  . TYR B 1 86  ? -37.13100 23.21800  27.14700  1.000 24.75000  ? 86  TYR B CB  1 
ATOM   2936  C CG  . TYR B 1 86  ? -38.42300 23.78300  27.69000  1.000 19.74000  ? 86  TYR B CG  1 
ATOM   2937  C CD1 . TYR B 1 86  ? -39.55500 22.98900  27.77700  1.000 14.64000  ? 86  TYR B CD1 1 
ATOM   2938  C CD2 . TYR B 1 86  ? -38.49400 25.09700  28.10400  1.000 17.97000  ? 86  TYR B CD2 1 
ATOM   2939  C CE1 . TYR B 1 86  ? -40.73700 23.49800  28.27100  1.000 16.18000  ? 86  TYR B CE1 1 
ATOM   2940  C CE2 . TYR B 1 86  ? -39.66800 25.61600  28.60600  1.000 19.12000  ? 86  TYR B CE2 1 
ATOM   2941  C CZ  . TYR B 1 86  ? -40.78800 24.81400  28.68400  1.000 21.22000  ? 86  TYR B CZ  1 
ATOM   2942  O OH  . TYR B 1 86  ? -41.94600 25.33000  29.17200  1.000 19.61000  ? 86  TYR B OH  1 
ATOM   2943  N N   . SER B 1 87  ? -34.36500 22.37600  26.70000  1.000 26.27000  ? 87  SER B N   1 
ATOM   2944  C CA  . SER B 1 87  ? -33.44900 21.62900  25.81000  1.000 27.61000  ? 87  SER B CA  1 
ATOM   2945  C C   . SER B 1 87  ? -32.55800 20.66600  26.59700  1.000 31.15000  ? 87  SER B C   1 
ATOM   2946  O O   . SER B 1 87  ? -32.38100 19.53100  26.14200  1.000 31.84000  ? 87  SER B O   1 
ATOM   2947  C CB  . SER B 1 87  ? -32.64900 22.56900  24.95300  1.000 30.89000  ? 87  SER B CB  1 
ATOM   2948  O OG  . SER B 1 87  ? -31.45300 22.94200  25.61800  1.000 38.19000  ? 87  SER B OG  1 
ATOM   2949  N N   . THR B 1 88  ? -32.01300 21.09700  27.73500  1.000 38.12000  ? 88  THR B N   1 
ATOM   2950  C CA  . THR B 1 88  ? -31.09600 20.19100  28.46700  1.000 40.56000  ? 88  THR B CA  1 
ATOM   2951  C C   . THR B 1 88  ? -31.83800 18.93400  28.86300  1.000 39.46000  ? 88  THR B C   1 
ATOM   2952  O O   . THR B 1 88  ? -31.25300 17.82500  28.81400  1.000 38.78000  ? 88  THR B O   1 
ATOM   2953  C CB  . THR B 1 88  ? -30.49600 20.89800  29.68200  1.000 37.61000  ? 88  THR B CB  1 
ATOM   2954  O OG1 . THR B 1 88  ? -31.54500 21.40600  30.50700  1.000 38.37000  ? 88  THR B OG1 1 
ATOM   2955  C CG2 . THR B 1 88  ? -29.58900 22.04200  29.26600  1.000 36.58000  ? 88  THR B CG2 1 
ATOM   2956  N N   . PHE B 1 89  ? -33.09900 19.08900  29.26400  1.000 36.45000  ? 89  PHE B N   1 
ATOM   2957  C CA  . PHE B 1 89  ? -33.90300 17.87800  29.54500  1.000 39.88000  ? 89  PHE B CA  1 
ATOM   2958  C C   . PHE B 1 89  ? -34.02000 17.05300  28.27500  1.000 42.37000  ? 89  PHE B C   1 
ATOM   2959  O O   . PHE B 1 89  ? -33.85600 15.82800  28.31700  1.000 43.00000  ? 89  PHE B O   1 
ATOM   2960  C CB  . PHE B 1 89  ? -35.29100 18.28200  30.04100  1.000 44.67000  ? 89  PHE B CB  1 
ATOM   2961  C CG  . PHE B 1 89  ? -36.16000 17.06700  30.27900  1.000 44.85000  ? 89  PHE B CG  1 
ATOM   2962  C CD1 . PHE B 1 89  ? -36.16900 16.44100  31.51700  1.000 51.04000  ? 89  PHE B CD1 1 
ATOM   2963  C CD2 . PHE B 1 89  ? -36.92600 16.54100  29.25200  1.000 45.05000  ? 89  PHE B CD2 1 
ATOM   2964  C CE1 . PHE B 1 89  ? -36.95100 15.32600  31.72600  1.000 57.15000  ? 89  PHE B CE1 1 
ATOM   2965  C CE2 . PHE B 1 89  ? -37.70400 15.42600  29.47100  1.000 52.14000  ? 89  PHE B CE2 1 
ATOM   2966  C CZ  . PHE B 1 89  ? -37.71500 14.82400  30.70400  1.000 54.04000  ? 89  PHE B CZ  1 
ATOM   2967  N N   . LEU B 1 90  ? -34.33400 17.71200  27.16100  1.000 44.20000  ? 90  LEU B N   1 
ATOM   2968  C CA  . LEU B 1 90  ? -34.36900 16.98600  25.87300  1.000 35.69000  ? 90  LEU B CA  1 
ATOM   2969  C C   . LEU B 1 90  ? -33.00700 16.33400  25.60900  1.000 29.72000  ? 90  LEU B C   1 
ATOM   2970  O O   . LEU B 1 90  ? -32.98400 15.23000  25.06200  1.000 30.70000  ? 90  LEU B O   1 
ATOM   2971  C CB  . LEU B 1 90  ? -34.79500 17.97400  24.79300  1.000 28.71000  ? 90  LEU B CB  1 
ATOM   2972  C CG  . LEU B 1 90  ? -36.24400 18.44800  24.93900  1.000 30.04000  ? 90  LEU B CG  1 
ATOM   2973  C CD1 . LEU B 1 90  ? -36.52400 19.54700  23.94700  1.000 27.68000  ? 90  LEU B CD1 1 
ATOM   2974  C CD2 . LEU B 1 90  ? -37.30700 17.35200  24.84300  1.000 29.58000  ? 90  LEU B CD2 1 
ATOM   2975  N N   . GLY B 1 91  ? -31.91200 16.96900  26.02200  1.000 28.60000  ? 91  GLY B N   1 
ATOM   2976  C CA  . GLY B 1 91  ? -30.60200 16.30300  25.89600  1.000 30.88000  ? 91  GLY B CA  1 
ATOM   2977  C C   . GLY B 1 91  ? -30.55200 15.02800  26.71800  1.000 34.93000  ? 91  GLY B C   1 
ATOM   2978  O O   . GLY B 1 91  ? -29.89400 14.05300  26.29900  1.000 27.37000  ? 91  GLY B O   1 
ATOM   2979  N N   . TYR B 1 92  ? -31.22400 15.02500  27.87000  1.000 39.76000  ? 92  TYR B N   1 
ATOM   2980  C CA  . TYR B 1 92  ? -31.23800 13.83000  28.74800  1.000 41.21000  ? 92  TYR B CA  1 
ATOM   2981  C C   . TYR B 1 92  ? -32.31500 12.84900  28.31700  1.000 42.05000  ? 92  TYR B C   1 
ATOM   2982  O O   . TYR B 1 92  ? -32.13200 11.63300  28.49800  1.000 37.89000  ? 92  TYR B O   1 
ATOM   2983  C CB  . TYR B 1 92  ? -31.52500 14.27400  30.18600  1.000 47.46000  ? 92  TYR B CB  1 
ATOM   2984  C CG  . TYR B 1 92  ? -31.78300 13.12800  31.16100  1.000 55.13000  ? 92  TYR B CG  1 
ATOM   2985  C CD1 . TYR B 1 92  ? -30.73100 12.48900  31.81100  1.000 52.84000  ? 92  TYR B CD1 1 
ATOM   2986  C CD2 . TYR B 1 92  ? -33.07500 12.66700  31.41800  1.000 57.49000  ? 92  TYR B CD2 1 
ATOM   2987  C CE1 . TYR B 1 92  ? -30.95300 11.44400  32.69700  1.000 54.55000  ? 92  TYR B CE1 1 
ATOM   2988  C CE2 . TYR B 1 92  ? -33.30600 11.61900  32.29900  1.000 58.39000  ? 92  TYR B CE2 1 
ATOM   2989  C CZ  . TYR B 1 92  ? -32.24500 11.00600  32.94500  1.000 54.26000  ? 92  TYR B CZ  1 
ATOM   2990  O OH  . TYR B 1 92  ? -32.45600 9.97300   33.82300  1.000 47.82000  ? 92  TYR B OH  1 
ATOM   2991  N N   . ASN B 1 93  ? -33.40300 13.34900  27.73000  1.000 44.42000  ? 93  ASN B N   1 
ATOM   2992  C CA  . ASN B 1 93  ? -34.56200 12.46400  27.46300  1.000 42.16000  ? 93  ASN B CA  1 
ATOM   2993  C C   . ASN B 1 93  ? -34.67600 12.02000  26.00400  1.000 40.31000  ? 93  ASN B C   1 
ATOM   2994  O O   . ASN B 1 93  ? -35.82100 11.81100  25.55500  1.000 40.31000  ? 93  ASN B O   1 
ATOM   2995  C CB  . ASN B 1 93  ? -35.83300 13.15700  27.92400  1.000 46.36000  ? 93  ASN B CB  1 
ATOM   2996  C CG  . ASN B 1 93  ? -36.69400 12.22400  28.73600  1.000 55.14000  ? 93  ASN B CG  1 
ATOM   2997  O OD1 . ASN B 1 93  ? -36.17300 11.30500  29.37400  1.000 60.35000  ? 93  ASN B OD1 1 
ATOM   2998  N ND2 . ASN B 1 93  ? -38.00300 12.42600  28.69900  1.000 46.23000  ? 93  ASN B ND2 1 
ATOM   2999  N N   . GLY B 1 94  ? -33.55900 11.91400  25.27400  1.000 42.91000  ? 94  GLY B N   1 
ATOM   3000  C CA  . GLY B 1 94  ? -33.62000 11.31500  23.92100  1.000 41.28000  ? 94  GLY B CA  1 
ATOM   3001  C C   . GLY B 1 94  ? -33.41400 12.24100  22.73300  1.000 41.54000  ? 94  GLY B C   1 
ATOM   3002  O O   . GLY B 1 94  ? -33.70300 11.78500  21.60100  1.000 42.05000  ? 94  GLY B O   1 
ATOM   3003  N N   . PHE B 1 95  ? -32.91600 13.46800  22.95400  1.000 36.08000  ? 95  PHE B N   1 
ATOM   3004  C CA  . PHE B 1 95  ? -32.76300 14.44900  21.84700  1.000 30.29000  ? 95  PHE B CA  1 
ATOM   3005  C C   . PHE B 1 95  ? -31.44300 15.20400  21.97300  1.000 29.54000  ? 95  PHE B C   1 
ATOM   3006  O O   . PHE B 1 95  ? -31.41500 16.43600  22.09000  1.000 33.70000  ? 95  PHE B O   1 
ATOM   3007  C CB  . PHE B 1 95  ? -33.92700 15.44200  21.86100  1.000 30.01000  ? 95  PHE B CB  1 
ATOM   3008  C CG  . PHE B 1 95  ? -35.27800 14.80600  21.61900  1.000 29.27000  ? 95  PHE B CG  1 
ATOM   3009  C CD1 . PHE B 1 95  ? -35.63800 14.39500  20.34900  1.000 32.96000  ? 95  PHE B CD1 1 
ATOM   3010  C CD2 . PHE B 1 95  ? -36.17300 14.62000  22.65900  1.000 33.96000  ? 95  PHE B CD2 1 
ATOM   3011  C CE1 . PHE B 1 95  ? -36.86500 13.81600  20.12200  1.000 34.12000  ? 95  PHE B CE1 1 
ATOM   3012  C CE2 . PHE B 1 95  ? -37.40200 14.04200  22.42700  1.000 35.57000  ? 95  PHE B CE2 1 
ATOM   3013  C CZ  . PHE B 1 95  ? -37.74300 13.64500  21.16000  1.000 33.81000  ? 95  PHE B CZ  1 
ATOM   3014  N N   . PRO B 1 96  ? -30.30200 14.50600  21.94600  1.000 27.99000  ? 96  PRO B N   1 
ATOM   3015  C CA  . PRO B 1 96  ? -28.98600 15.17800  22.07600  1.000 29.84000  ? 96  PRO B CA  1 
ATOM   3016  C C   . PRO B 1 96  ? -28.77400 16.23600  20.99500  1.000 39.86000  ? 96  PRO B C   1 
ATOM   3017  O O   . PRO B 1 96  ? -28.24000 17.32100  21.31000  1.000 51.23000  ? 96  PRO B O   1 
ATOM   3018  C CB  . PRO B 1 96  ? -27.97700 14.03900  21.98800  1.000 23.98000  ? 96  PRO B CB  1 
ATOM   3019  C CG  . PRO B 1 96  ? -28.73400 12.89800  21.33400  1.000 29.31000  ? 96  PRO B CG  1 
ATOM   3020  C CD  . PRO B 1 96  ? -30.14000 13.02800  21.80600  1.000 28.59000  ? 96  PRO B CD  1 
ATOM   3021  N N   . VAL B 1 97  ? -29.13700 15.95800  19.74400  1.000 31.88000  ? 97  VAL B N   1 
ATOM   3022  C CA  . VAL B 1 97  ? -28.82500 16.94700  18.68100  1.000 31.08000  ? 97  VAL B CA  1 
ATOM   3023  C C   . VAL B 1 97  ? -29.58000 18.25000  18.95700  1.000 33.77000  ? 97  VAL B C   1 
ATOM   3024  O O   . VAL B 1 97  ? -28.95900 19.33000  18.91500  1.000 35.42000  ? 97  VAL B O   1 
ATOM   3025  C CB  . VAL B 1 97  ? -29.20700 16.36900  17.31100  1.000 38.45000  ? 97  VAL B CB  1 
ATOM   3026  C CG1 . VAL B 1 97  ? -28.94000 17.38200  16.21000  1.000 31.65000  ? 97  VAL B CG1 1 
ATOM   3027  C CG2 . VAL B 1 97  ? -28.46600 15.06600  17.05400  1.000 38.02000  ? 97  VAL B CG2 1 
ATOM   3028  N N   . LEU B 1 98  ? -30.87000 18.14700  19.26500  1.000 33.57000  ? 98  LEU B N   1 
ATOM   3029  C CA  . LEU B 1 98  ? -31.69200 19.36200  19.48000  1.000 32.96000  ? 98  LEU B CA  1 
ATOM   3030  C C   . LEU B 1 98  ? -31.03300 20.26200  20.53200  1.000 37.06000  ? 98  LEU B C   1 
ATOM   3031  O O   . LEU B 1 98  ? -31.17100 21.49100  20.45500  1.000 38.00000  ? 98  LEU B O   1 
ATOM   3032  C CB  . LEU B 1 98  ? -33.07600 18.89300  19.92300  1.000 33.02000  ? 98  LEU B CB  1 
ATOM   3033  C CG  . LEU B 1 98  ? -34.06500 19.94400  20.44600  1.000 38.59000  ? 98  LEU B CG  1 
ATOM   3034  C CD1 . LEU B 1 98  ? -35.49800 19.44900  20.25800  1.000 32.58000  ? 98  LEU B CD1 1 
ATOM   3035  C CD2 . LEU B 1 98  ? -33.80300 20.26800  21.91200  1.000 35.58000  ? 98  LEU B CD2 1 
ATOM   3036  N N   . ALA B 1 99  ? -30.37200 19.65400  21.50900  1.000 35.76000  ? 99  ALA B N   1 
ATOM   3037  C CA  . ALA B 1 99  ? -29.76000 20.45900  22.58600  1.000 39.89000  ? 99  ALA B CA  1 
ATOM   3038  C C   . ALA B 1 99  ? -28.62900 21.32100  22.02400  1.000 40.39000  ? 99  ALA B C   1 
ATOM   3039  O O   . ALA B 1 99  ? -28.52600 22.50700  22.38500  1.000 36.57000  ? 99  ALA B O   1 
ATOM   3040  C CB  . ALA B 1 99  ? -29.27700 19.53300  23.68400  1.000 36.18000  ? 99  ALA B CB  1 
ATOM   3041  N N   . GLU B 1 100 ? -27.80300 20.75100  21.14300  1.000 38.07000  ? 100 GLU B N   1 
ATOM   3042  C CA  . GLU B 1 100 ? -26.62600 21.50400  20.64700  1.000 37.04000  ? 100 GLU B CA  1 
ATOM   3043  C C   . GLU B 1 100 ? -27.05800 22.63300  19.70300  1.000 36.28000  ? 100 GLU B C   1 
ATOM   3044  O O   . GLU B 1 100 ? -26.52800 23.75100  19.82000  1.000 35.86000  ? 100 GLU B O   1 
ATOM   3045  C CB  . GLU B 1 100 ? -25.68500 20.55300  19.92000  1.000 37.10000  ? 100 GLU B CB  1 
ATOM   3046  C CG  . GLU B 1 100 ? -24.46700 21.27600  19.36700  1.000 46.23000  ? 100 GLU B CG  1 
ATOM   3047  C CD  . GLU B 1 100 ? -23.70100 20.43300  18.37100  1.000 56.19000  ? 100 GLU B CD  1 
ATOM   3048  O OE1 . GLU B 1 100 ? -23.41500 19.26000  18.69000  1.000 48.40000  ? 100 GLU B OE1 1 
ATOM   3049  O OE2 . GLU B 1 100 ? -23.38900 20.94900  17.27900  1.000 68.30000  ? 100 GLU B OE2 1 
ATOM   3050  N N   . TYR B 1 101 ? -27.97800 22.33700  18.78600  1.000 34.49000  ? 101 TYR B N   1 
ATOM   3051  C CA  . TYR B 1 101 ? -28.49200 23.42200  17.91000  1.000 36.18000  ? 101 TYR B CA  1 
ATOM   3052  C C   . TYR B 1 101 ? -29.11700 24.51500  18.76800  1.000 35.73000  ? 101 TYR B C   1 
ATOM   3053  O O   . TYR B 1 101 ? -29.03200 25.69900  18.39700  1.000 33.56000  ? 101 TYR B O   1 
ATOM   3054  C CB  . TYR B 1 101 ? -29.47300 22.80900  16.91200  1.000 41.18000  ? 101 TYR B CB  1 
ATOM   3055  C CG  . TYR B 1 101 ? -28.73800 22.13100  15.76400  1.000 45.75000  ? 101 TYR B CG  1 
ATOM   3056  C CD1 . TYR B 1 101 ? -27.77500 22.82500  15.03900  1.000 46.11000  ? 101 TYR B CD1 1 
ATOM   3057  C CD2 . TYR B 1 101 ? -28.98300 20.80500  15.42300  1.000 41.14000  ? 101 TYR B CD2 1 
ATOM   3058  C CE1 . TYR B 1 101 ? -27.09200 22.22900  13.99100  1.000 49.08000  ? 101 TYR B CE1 1 
ATOM   3059  C CE2 . TYR B 1 101 ? -28.30200 20.19900  14.37500  1.000 41.39000  ? 101 TYR B CE2 1 
ATOM   3060  C CZ  . TYR B 1 101 ? -27.35400 20.91200  13.65800  1.000 49.87000  ? 101 TYR B CZ  1 
ATOM   3061  O OH  . TYR B 1 101 ? -26.67700 20.32600  12.62500  1.000 54.83000  ? 101 TYR B OH  1 
ATOM   3062  N N   . ALA B 1 102 ? -29.71700 24.13300  19.89800  1.000 39.51000  ? 102 ALA B N   1 
ATOM   3063  C CA  . ALA B 1 102 ? -30.28800 25.13500  20.83100  1.000 34.67000  ? 102 ALA B CA  1 
ATOM   3064  C C   . ALA B 1 102 ? -29.18000 26.03300  21.38300  1.000 32.05000  ? 102 ALA B C   1 
ATOM   3065  O O   . ALA B 1 102 ? -29.38200 27.25800  21.49300  1.000 33.00000  ? 102 ALA B O   1 
ATOM   3066  C CB  . ALA B 1 102 ? -31.03200 24.42300  21.93900  1.000 30.86000  ? 102 ALA B CB  1 
ATOM   3067  N N   . GLN B 1 103 ? -28.03500 25.44400  21.73600  1.000 32.94000  ? 103 GLN B N   1 
ATOM   3068  C CA  . GLN B 1 103 ? -26.88400 26.27200  22.17600  1.000 38.28000  ? 103 GLN B CA  1 
ATOM   3069  C C   . GLN B 1 103 ? -26.51700 27.23900  21.04500  1.000 39.36000  ? 103 GLN B C   1 
ATOM   3070  O O   . GLN B 1 103 ? -26.14700 28.39600  21.33800  1.000 40.42000  ? 103 GLN B O   1 
ATOM   3071  C CB  . GLN B 1 103 ? -25.66000 25.39800  22.45400  1.000 42.60000  ? 103 GLN B CB  1 
ATOM   3072  C CG  . GLN B 1 103 ? -25.89800 24.24300  23.42300  1.000 47.33000  ? 103 GLN B CG  1 
ATOM   3073  C CD  . GLN B 1 103 ? -24.62000 23.60500  23.92500  1.000 53.00000  ? 103 GLN B CD  1 
ATOM   3074  O OE1 . GLN B 1 103 ? -23.59800 24.27400  24.11700  1.000 57.92000  ? 103 GLN B OE1 1 
ATOM   3075  N NE2 . GLN B 1 103 ? -24.67000 22.30000  24.14900  1.000 45.16000  ? 103 GLN B NE2 1 
ATOM   3076  N N   . ARG B 1 104 ? -26.62500 26.76900  19.80000  1.000 38.74000  ? 104 ARG B N   1 
ATOM   3077  C CA  . ARG B 1 104 ? -26.22100 27.58800  18.63000  1.000 35.89000  ? 104 ARG B CA  1 
ATOM   3078  C C   . ARG B 1 104 ? -27.25800 28.67500  18.32200  1.000 29.52000  ? 104 ARG B C   1 
ATOM   3079  O O   . ARG B 1 104 ? -26.85300 29.77000  17.90700  1.000 31.31000  ? 104 ARG B O   1 
ATOM   3080  C CB  . ARG B 1 104 ? -26.00100 26.64200  17.44700  1.000 30.94000  ? 104 ARG B CB  1 
ATOM   3081  C CG  . ARG B 1 104 ? -24.80900 25.71800  17.65000  1.000 35.29000  ? 104 ARG B CG  1 
ATOM   3082  C CD  . ARG B 1 104 ? -23.98400 25.47900  16.38700  1.000 43.94000  ? 104 ARG B CD  1 
ATOM   3083  N NE  . ARG B 1 104 ? -22.58200 25.13800  16.66400  1.000 44.70000  ? 104 ARG B NE  1 
ATOM   3084  C CZ  . ARG B 1 104 ? -21.57600 26.00400  16.74500  1.000 39.06000  ? 104 ARG B CZ  1 
ATOM   3085  N NH1 . ARG B 1 104 ? -21.81400 27.30200  16.82300  1.000 24.64000  ? 104 ARG B NH1 1 
ATOM   3086  N NH2 . ARG B 1 104 ? -20.32900 25.56800  16.74700  1.000 41.29000  ? 104 ARG B NH2 1 
ATOM   3087  N N   . VAL B 1 105 ? -28.54500 28.39100  18.51700  1.000 21.78000  ? 105 VAL B N   1 
ATOM   3088  C CA  . VAL B 1 105 ? -29.56600 29.41200  18.14900  1.000 26.55000  ? 105 VAL B CA  1 
ATOM   3089  C C   . VAL B 1 105 ? -29.42100 30.63700  19.06400  1.000 30.45000  ? 105 VAL B C   1 
ATOM   3090  O O   . VAL B 1 105 ? -29.76200 31.75400  18.62000  1.000 25.03000  ? 105 VAL B O   1 
ATOM   3091  C CB  . VAL B 1 105 ? -30.98100 28.82400  18.24100  1.000 24.27000  ? 105 VAL B CB  1 
ATOM   3092  C CG1 . VAL B 1 105 ? -32.02200 29.86800  17.87700  1.000 24.86000  ? 105 VAL B CG1 1 
ATOM   3093  C CG2 . VAL B 1 105 ? -31.11400 27.60400  17.34300  1.000 29.57000  ? 105 VAL B CG2 1 
ATOM   3094  N N   . GLY B 1 106 ? -28.92800 30.43500  20.29400  1.000 29.48000  ? 106 GLY B N   1 
ATOM   3095  C CA  . GLY B 1 106 ? -28.79500 31.53900  21.26800  1.000 30.62000  ? 106 GLY B CA  1 
ATOM   3096  C C   . GLY B 1 106 ? -27.46200 32.27200  21.22800  1.000 33.84000  ? 106 GLY B C   1 
ATOM   3097  O O   . GLY B 1 106 ? -27.22600 33.11800  22.11000  1.000 32.02000  ? 106 GLY B O   1 
ATOM   3098  N N   . GLN B 1 107 ? -26.61800 32.00000  20.23500  1.000 32.86000  ? 107 GLN B N   1 
ATOM   3099  C CA  . GLN B 1 107 ? -25.34700 32.75700  20.14000  1.000 34.81000  ? 107 GLN B CA  1 
ATOM   3100  C C   . GLN B 1 107 ? -25.63600 34.17500  19.62500  1.000 37.39000  ? 107 GLN B C   1 
ATOM   3101  O O   . GLN B 1 107 ? -26.66100 34.40300  18.97000  1.000 39.30000  ? 107 GLN B O   1 
ATOM   3102  C CB  . GLN B 1 107 ? -24.35600 31.99800  19.25800  1.000 34.22000  ? 107 GLN B CB  1 
ATOM   3103  C CG  . GLN B 1 107 ? -24.25700 30.50600  19.57500  1.000 32.06000  ? 107 GLN B CG  1 
ATOM   3104  C CD  . GLN B 1 107 ? -22.83600 30.01900  19.78300  1.000 36.29000  ? 107 GLN B CD  1 
ATOM   3105  O OE1 . GLN B 1 107 ? -21.87900 30.79900  19.73400  1.000 49.37000  ? 107 GLN B OE1 1 
ATOM   3106  N NE2 . GLN B 1 107 ? -22.68200 28.72300  20.02300  1.000 30.47000  ? 107 GLN B NE2 1 
ATOM   3107  N N   . PRO B 1 108 ? -24.78400 35.15500  19.93900  1.000 44.90000  ? 108 PRO B N   1 
ATOM   3108  C CA  . PRO B 1 108 ? -25.02200 36.54900  19.50500  1.000 49.36000  ? 108 PRO B CA  1 
ATOM   3109  C C   . PRO B 1 108 ? -25.19600 36.61200  17.99800  1.000 47.85000  ? 108 PRO B C   1 
ATOM   3110  O O   . PRO B 1 108 ? -24.42200 35.96800  17.24900  1.000 50.26000  ? 108 PRO B O   1 
ATOM   3111  C CB  . PRO B 1 108 ? -23.79700 37.30400  19.99100  1.000 39.26000  ? 108 PRO B CB  1 
ATOM   3112  C CG  . PRO B 1 108 ? -23.33300 36.48200  21.17800  1.000 41.63000  ? 108 PRO B CG  1 
ATOM   3113  C CD  . PRO B 1 108 ? -23.56600 35.05900  20.78800  1.000 48.32000  ? 108 PRO B CD  1 
ATOM   3114  N N   . ALA B 1 109 ? -26.19600 37.38000  17.55900  1.000 37.33000  ? 109 ALA B N   1 
ATOM   3115  C CA  . ALA B 1 109 ? -26.50600 37.48700  16.11600  1.000 38.51000  ? 109 ALA B CA  1 
ATOM   3116  C C   . ALA B 1 109 ? -26.29900 38.93000  15.66400  1.000 43.06000  ? 109 ALA B C   1 
ATOM   3117  O O   . ALA B 1 109 ? -26.73900 39.87200  16.35200  1.000 39.75000  ? 109 ALA B O   1 
ATOM   3118  C CB  . ALA B 1 109 ? -27.93100 37.05300  15.86700  1.000 38.49000  ? 109 ALA B CB  1 
ATOM   3119  N N   . GLU B 1 110 ? -25.64800 39.09200  14.52000  1.000 41.86000  ? 110 GLU B N   1 
ATOM   3120  C CA  . GLU B 1 110 ? -25.37400 40.45900  14.02400  1.000 42.40000  ? 110 GLU B CA  1 
ATOM   3121  C C   . GLU B 1 110 ? -26.65100 41.08500  13.45400  1.000 42.74000  ? 110 GLU B C   1 
ATOM   3122  O O   . GLU B 1 110 ? -26.76300 42.32100  13.48400  1.000 44.38000  ? 110 GLU B O   1 
ATOM   3123  C CB  . GLU B 1 110 ? -24.25900 40.40300  12.98500  1.000 45.32000  ? 110 GLU B CB  1 
ATOM   3124  C CG  . GLU B 1 110 ? -22.91700 40.80500  13.58300  1.000 48.63000  ? 110 GLU B CG  1 
ATOM   3125  C CD  . GLU B 1 110 ? -21.75600 40.77500  12.61000  1.000 49.44000  ? 110 GLU B CD  1 
ATOM   3126  O OE1 . GLU B 1 110 ? -21.27300 39.66500  12.30200  1.000 48.79000  ? 110 GLU B OE1 1 
ATOM   3127  O OE2 . GLU B 1 110 ? -21.33000 41.86000  12.16100  1.000 48.90000  ? 110 GLU B OE2 1 
ATOM   3128  N N   . SER B 1 111 ? -27.58000 40.26500  12.96100  1.000 36.52000  ? 111 SER B N   1 
ATOM   3129  C CA  . SER B 1 111 ? -28.79400 40.81500  12.31400  1.000 29.77000  ? 111 SER B CA  1 
ATOM   3130  C C   . SER B 1 111 ? -30.03700 40.09200  12.82200  1.000 27.44000  ? 111 SER B C   1 
ATOM   3131  O O   . SER B 1 111 ? -29.99000 38.85400  12.98700  1.000 28.91000  ? 111 SER B O   1 
ATOM   3132  C CB  . SER B 1 111 ? -28.70800 40.70600  10.81600  1.000 32.01000  ? 111 SER B CB  1 
ATOM   3133  O OG  . SER B 1 111 ? -29.97800 40.96300  10.22900  1.000 41.26000  ? 111 SER B OG  1 
ATOM   3134  N N   . ARG B 1 112 ? -31.11600 40.84400  13.02200  1.000 28.45000  ? 112 ARG B N   1 
ATOM   3135  C CA  . ARG B 1 112 ? -32.40200 40.22100  13.41000  1.000 30.87000  ? 112 ARG B CA  1 
ATOM   3136  C C   . ARG B 1 112 ? -32.73100 39.03600  12.48400  1.000 30.92000  ? 112 ARG B C   1 
ATOM   3137  O O   . ARG B 1 112 ? -33.06600 37.94800  12.98200  1.000 31.34000  ? 112 ARG B O   1 
ATOM   3138  C CB  . ARG B 1 112 ? -33.47800 41.29900  13.28800  1.000 25.42000  ? 112 ARG B CB  1 
ATOM   3139  C CG  . ARG B 1 112 ? -34.89500 40.76600  13.39400  1.000 25.37000  ? 112 ARG B CG  1 
ATOM   3140  C CD  . ARG B 1 112 ? -35.88500 41.87800  13.11000  1.000 31.83000  ? 112 ARG B CD  1 
ATOM   3141  N NE  . ARG B 1 112 ? -35.71500 43.02000  14.01400  1.000 36.99000  ? 112 ARG B NE  1 
ATOM   3142  C CZ  . ARG B 1 112 ? -36.21700 43.08900  15.24100  1.000 38.56000  ? 112 ARG B CZ  1 
ATOM   3143  N NH1 . ARG B 1 112 ? -36.84200 42.05200  15.77600  1.000 34.02000  ? 112 ARG B NH1 1 
ATOM   3144  N NH2 . ARG B 1 112 ? -36.09000 44.20200  15.93900  1.000 36.33000  ? 112 ARG B NH2 1 
ATOM   3145  N N   . ALA B 1 113 ? -32.61500 39.23000  11.17400  1.000 29.21000  ? 113 ALA B N   1 
ATOM   3146  C CA  . ALA B 1 113 ? -32.87500 38.11000  10.24300  1.000 28.81000  ? 113 ALA B CA  1 
ATOM   3147  C C   . ALA B 1 113 ? -31.99900 36.89500  10.57700  1.000 27.89000  ? 113 ALA B C   1 
ATOM   3148  O O   . ALA B 1 113 ? -32.46900 35.75700  10.42700  1.000 28.46000  ? 113 ALA B O   1 
ATOM   3149  C CB  . ALA B 1 113 ? -32.67700 38.57300  8.81500   1.000 26.19000  ? 113 ALA B CB  1 
ATOM   3150  N N   . GLU B 1 114 ? -30.75600 37.10900  11.01600  1.000 24.56000  ? 114 GLU B N   1 
ATOM   3151  C CA  . GLU B 1 114 ? -29.88600 35.97300  11.41400  1.000 28.75000  ? 114 GLU B CA  1 
ATOM   3152  C C   . GLU B 1 114 ? -30.54200 35.16800  12.54000  1.000 35.79000  ? 114 GLU B C   1 
ATOM   3153  O O   . GLU B 1 114 ? -30.60000 33.92500  12.45100  1.000 31.27000  ? 114 GLU B O   1 
ATOM   3154  C CB  . GLU B 1 114 ? -28.53800 36.50600  11.89400  1.000 30.34000  ? 114 GLU B CB  1 
ATOM   3155  C CG  . GLU B 1 114 ? -27.61600 35.42700  12.45000  1.000 26.25000  ? 114 GLU B CG  1 
ATOM   3156  C CD  . GLU B 1 114 ? -26.21300 35.96400  12.65600  1.000 32.42000  ? 114 GLU B CD  1 
ATOM   3157  O OE1 . GLU B 1 114 ? -26.04400 37.20100  12.59900  1.000 31.48000  ? 114 GLU B OE1 1 
ATOM   3158  O OE2 . GLU B 1 114 ? -25.28700 35.15700  12.86900  1.000 32.84000  ? 114 GLU B OE2 1 
ATOM   3159  N N   . LEU B 1 115 ? -30.98700 35.85300  13.58800  1.000 34.63000  ? 115 LEU B N   1 
ATOM   3160  C CA  . LEU B 1 115 ? -31.71900 35.14700  14.66400  1.000 32.96000  ? 115 LEU B CA  1 
ATOM   3161  C C   . LEU B 1 115 ? -33.02300 34.58600  14.08800  1.000 33.11000  ? 115 LEU B C   1 
ATOM   3162  O O   . LEU B 1 115 ? -33.40900 33.45700  14.43200  1.000 35.31000  ? 115 LEU B O   1 
ATOM   3163  C CB  . LEU B 1 115 ? -31.97100 36.14600  15.79500  1.000 35.01000  ? 115 LEU B CB  1 
ATOM   3164  C CG  . LEU B 1 115 ? -32.52300 35.61800  17.12700  1.000 38.68000  ? 115 LEU B CG  1 
ATOM   3165  C CD1 . LEU B 1 115 ? -31.59400 34.65400  17.84000  1.000 37.14000  ? 115 LEU B CD1 1 
ATOM   3166  C CD2 . LEU B 1 115 ? -32.90300 36.76600  18.05100  1.000 35.66000  ? 115 LEU B CD2 1 
ATOM   3167  N N   . LEU B 1 116 ? -33.67800 35.34200  13.21300  1.000 29.12000  ? 116 LEU B N   1 
ATOM   3168  C CA  . LEU B 1 116 ? -34.99000 34.88100  12.71900  1.000 30.03000  ? 116 LEU B CA  1 
ATOM   3169  C C   . LEU B 1 116 ? -34.85100 33.59300  11.88900  1.000 29.33000  ? 116 LEU B C   1 
ATOM   3170  O O   . LEU B 1 116 ? -35.71600 32.70900  12.00100  1.000 30.85000  ? 116 LEU B O   1 
ATOM   3171  C CB  . LEU B 1 116 ? -35.62200 36.00600  11.91400  1.000 28.52000  ? 116 LEU B CB  1 
ATOM   3172  C CG  . LEU B 1 116 ? -37.06100 35.72000  11.49000  1.000 25.90000  ? 116 LEU B CG  1 
ATOM   3173  C CD1 . LEU B 1 116 ? -37.87000 35.23000  12.68600  1.000 24.04000  ? 116 LEU B CD1 1 
ATOM   3174  C CD2 . LEU B 1 116 ? -37.63500 37.00000  10.92800  1.000 22.86000  ? 116 LEU B CD2 1 
ATOM   3175  N N   . ASP B 1 117 ? -33.79100 33.47400  11.09300  1.000 29.77000  ? 117 ASP B N   1 
ATOM   3176  C CA  . ASP B 1 117 ? -33.60700 32.20600  10.34800  1.000 34.00000  ? 117 ASP B CA  1 
ATOM   3177  C C   . ASP B 1 117 ? -33.34400 31.05600  11.32500  1.000 33.23000  ? 117 ASP B C   1 
ATOM   3178  O O   . ASP B 1 117 ? -33.95700 29.98600  11.17700  1.000 28.35000  ? 117 ASP B O   1 
ATOM   3179  C CB  . ASP B 1 117 ? -32.49300 32.32500  9.32000   1.000 39.07000  ? 117 ASP B CB  1 
ATOM   3180  C CG  . ASP B 1 117 ? -32.26600 31.07000  8.48700   1.000 45.41000  ? 117 ASP B CG  1 
ATOM   3181  O OD1 . ASP B 1 117 ? -33.24400 30.57800  7.88700   1.000 46.36000  ? 117 ASP B OD1 1 
ATOM   3182  O OD2 . ASP B 1 117 ? -31.11100 30.59400  8.42900   1.000 51.02000  ? 117 ASP B OD2 1 
ATOM   3183  N N   . ARG B 1 118 ? -32.46800 31.27700  12.30700  1.000 35.46000  ? 118 ARG B N   1 
ATOM   3184  C CA  . ARG B 1 118 ? -32.19200 30.22400  13.31100  1.000 32.01000  ? 118 ARG B CA  1 
ATOM   3185  C C   . ARG B 1 118 ? -33.51400 29.72400  13.90100  1.000 28.94000  ? 118 ARG B C   1 
ATOM   3186  O O   . ARG B 1 118 ? -33.77800 28.50800  13.86500  1.000 33.64000  ? 118 ARG B O   1 
ATOM   3187  C CB  . ARG B 1 118 ? -31.34400 30.77400  14.45900  1.000 31.24000  ? 118 ARG B CB  1 
ATOM   3188  C CG  . ARG B 1 118 ? -30.00000 31.34800  14.04700  1.000 30.95000  ? 118 ARG B CG  1 
ATOM   3189  C CD  . ARG B 1 118 ? -29.37800 32.18800  15.15700  1.000 31.54000  ? 118 ARG B CD  1 
ATOM   3190  N NE  . ARG B 1 118 ? -27.98900 31.78100  15.38200  1.000 29.40000  ? 118 ARG B NE  1 
ATOM   3191  C CZ  . ARG B 1 118 ? -26.98400 32.59200  15.68300  1.000 30.39000  ? 118 ARG B CZ  1 
ATOM   3192  N NH1 . ARG B 1 118 ? -27.18900 33.88900  15.84000  1.000 30.56000  ? 118 ARG B NH1 1 
ATOM   3193  N NH2 . ARG B 1 118 ? -25.76600 32.10000  15.81800  1.000 29.96000  ? 118 ARG B NH2 1 
ATOM   3194  N N   . LEU B 1 119 ? -34.31900 30.64100  14.43000  1.000 24.04000  ? 119 LEU B N   1 
ATOM   3195  C CA  . LEU B 1 119 ? -35.58100 30.20400  15.06000  1.000 27.01000  ? 119 LEU B CA  1 
ATOM   3196  C C   . LEU B 1 119 ? -36.41500 29.44100  14.03700  1.000 28.25000  ? 119 LEU B C   1 
ATOM   3197  O O   . LEU B 1 119 ? -36.84500 28.31800  14.33400  1.000 26.77000  ? 119 LEU B O   1 
ATOM   3198  C CB  . LEU B 1 119 ? -36.32900 31.43500  15.54200  1.000 30.20000  ? 119 LEU B CB  1 
ATOM   3199  C CG  . LEU B 1 119 ? -35.53500 32.24200  16.56200  1.000 30.47000  ? 119 LEU B CG  1 
ATOM   3200  C CD1 . LEU B 1 119 ? -36.17800 33.58500  16.74800  1.000 30.75000  ? 119 LEU B CD1 1 
ATOM   3201  C CD2 . LEU B 1 119 ? -35.47500 31.46900  17.86100  1.000 27.70000  ? 119 LEU B CD2 1 
ATOM   3202  N N   . THR B 1 120 ? -36.59600 30.01900  12.85300  1.000 29.20000  ? 120 THR B N   1 
ATOM   3203  C CA  . THR B 1 120 ? -37.46500 29.39100  11.84300  1.000 30.72000  ? 120 THR B CA  1 
ATOM   3204  C C   . THR B 1 120 ? -36.98200 27.99400  11.48500  1.000 29.06000  ? 120 THR B C   1 
ATOM   3205  O O   . THR B 1 120 ? -37.78500 27.04400  11.49300  1.000 26.87000  ? 120 THR B O   1 
ATOM   3206  C CB  . THR B 1 120 ? -37.47600 30.28800  10.60900  1.000 28.68000  ? 120 THR B CB  1 
ATOM   3207  O OG1 . THR B 1 120 ? -37.97900 31.56000  11.00900  1.000 24.71000  ? 120 THR B OG1 1 
ATOM   3208  C CG2 . THR B 1 120 ? -38.34200 29.68600  9.51900   1.000 41.60000  ? 120 THR B CG2 1 
ATOM   3209  N N   . THR B 1 121 ? -35.69900 27.85600  11.17500  1.000 29.19000  ? 121 THR B N   1 
ATOM   3210  C CA  . THR B 1 121 ? -35.20200 26.51000  10.86400  1.000 27.09000  ? 121 THR B CA  1 
ATOM   3211  C C   . THR B 1 121 ? -35.39500 25.61100  12.06200  1.000 30.41000  ? 121 THR B C   1 
ATOM   3212  O O   . THR B 1 121 ? -36.02400 24.54600  11.93300  1.000 33.23000  ? 121 THR B O   1 
ATOM   3213  C CB  . THR B 1 121 ? -33.73300 26.58800  10.47300  1.000 33.72000  ? 121 THR B CB  1 
ATOM   3214  O OG1 . THR B 1 121 ? -33.55300 27.74100  9.65300   1.000 36.86000  ? 121 THR B OG1 1 
ATOM   3215  C CG2 . THR B 1 121 ? -33.33300 25.34700  9.70300   1.000 38.64000  ? 121 THR B CG2 1 
ATOM   3216  N N   . PHE B 1 122 ? -34.89600 26.03500  13.21800  1.000 28.84000  ? 122 PHE B N   1 
ATOM   3217  C CA  . PHE B 1 122 ? -34.98600 25.16000  14.40900  1.000 29.89000  ? 122 PHE B CA  1 
ATOM   3218  C C   . PHE B 1 122 ? -36.43700 24.76400  14.65300  1.000 29.93000  ? 122 PHE B C   1 
ATOM   3219  O O   . PHE B 1 122 ? -36.71900 23.56500  14.82000  1.000 30.31000  ? 122 PHE B O   1 
ATOM   3220  C CB  . PHE B 1 122 ? -34.39600 25.89400  15.61000  1.000 27.72000  ? 122 PHE B CB  1 
ATOM   3221  C CG  . PHE B 1 122 ? -33.98200 24.95000  16.72000  1.000 31.76000  ? 122 PHE B CG  1 
ATOM   3222  C CD1 . PHE B 1 122 ? -33.76500 23.60400  16.45900  1.000 29.95000  ? 122 PHE B CD1 1 
ATOM   3223  C CD2 . PHE B 1 122 ? -33.81800 25.41300  18.01600  1.000 31.33000  ? 122 PHE B CD2 1 
ATOM   3224  C CE1 . PHE B 1 122 ? -33.38900 22.74400  17.47300  1.000 31.37000  ? 122 PHE B CE1 1 
ATOM   3225  C CE2 . PHE B 1 122 ? -33.43800 24.55000  19.02400  1.000 34.95000  ? 122 PHE B CE2 1 
ATOM   3226  C CZ  . PHE B 1 122 ? -33.22300 23.21900  18.75100  1.000 33.09000  ? 122 PHE B CZ  1 
ATOM   3227  N N   . THR B 1 123 ? -37.35000 25.74200  14.62700  1.000 24.67000  ? 123 THR B N   1 
ATOM   3228  C CA  . THR B 1 123 ? -38.78400 25.47000  14.86300  1.000 23.02000  ? 123 THR B CA  1 
ATOM   3229  C C   . THR B 1 123 ? -39.19600 24.29000  14.01800  1.000 29.90000  ? 123 THR B C   1 
ATOM   3230  O O   . THR B 1 123 ? -39.88100 23.37700  14.52300  1.000 31.41000  ? 123 THR B O   1 
ATOM   3231  C CB  . THR B 1 123 ? -39.61800 26.70100  14.48300  1.000 21.11000  ? 123 THR B CB  1 
ATOM   3232  O OG1 . THR B 1 123 ? -39.31600 27.79100  15.35500  1.000 24.44000  ? 123 THR B OG1 1 
ATOM   3233  C CG2 . THR B 1 123 ? -41.11000 26.42600  14.54100  1.000 16.74000  ? 123 THR B CG2 1 
ATOM   3234  N N   . GLU B 1 124 ? -38.75700 24.27800  12.76700  1.000 28.37000  ? 124 GLU B N   1 
ATOM   3235  C CA  . GLU B 1 124 ? -39.28500 23.23900  11.86300  1.000 29.67000  ? 124 GLU B CA  1 
ATOM   3236  C C   . GLU B 1 124 ? -38.66800 21.88300  12.17900  1.000 29.78000  ? 124 GLU B C   1 
ATOM   3237  O O   . GLU B 1 124 ? -39.38300 20.87600  12.08200  1.000 29.37000  ? 124 GLU B O   1 
ATOM   3238  C CB  . GLU B 1 124 ? -39.01000 23.64300  10.42300  1.000 33.35000  ? 124 GLU B CB  1 
ATOM   3239  C CG  . GLU B 1 124 ? -40.00100 22.98100  9.47400   1.000 39.53000  ? 124 GLU B CG  1 
ATOM   3240  C CD  . GLU B 1 124 ? -39.46600 22.74000  8.07700   1.000 39.22000  ? 124 GLU B CD  1 
ATOM   3241  O OE1 . GLU B 1 124 ? -38.41900 23.33200  7.73600   1.000 36.66000  ? 124 GLU B OE1 1 
ATOM   3242  O OE2 . GLU B 1 124 ? -40.09600 21.95800  7.33000   1.000 39.53000  ? 124 GLU B OE2 1 
ATOM   3243  N N   . TYR B 1 125 ? -37.38600 21.88000  12.52700  1.000 30.19000  ? 125 TYR B N   1 
ATOM   3244  C CA  . TYR B 1 125 ? -36.72700 20.61200  12.92300  1.000 30.19000  ? 125 TYR B CA  1 
ATOM   3245  C C   . TYR B 1 125 ? -37.45300 19.99900  14.10600  1.000 32.45000  ? 125 TYR B C   1 
ATOM   3246  O O   . TYR B 1 125 ? -37.80600 18.80300  14.07500  1.000 34.67000  ? 125 TYR B O   1 
ATOM   3247  C CB  . TYR B 1 125 ? -35.29100 20.95400  13.31100  1.000 31.08000  ? 125 TYR B CB  1 
ATOM   3248  C CG  . TYR B 1 125 ? -34.49800 19.77700  13.84300  1.000 32.13000  ? 125 TYR B CG  1 
ATOM   3249  C CD1 . TYR B 1 125 ? -34.58900 18.52300  13.25700  1.000 35.41000  ? 125 TYR B CD1 1 
ATOM   3250  C CD2 . TYR B 1 125 ? -33.63100 19.93700  14.91000  1.000 30.82000  ? 125 TYR B CD2 1 
ATOM   3251  C CE1 . TYR B 1 125 ? -33.84300 17.45800  13.73100  1.000 40.61000  ? 125 TYR B CE1 1 
ATOM   3252  C CE2 . TYR B 1 125 ? -32.87900 18.88200  15.39000  1.000 34.59000  ? 125 TYR B CE2 1 
ATOM   3253  C CZ  . TYR B 1 125 ? -32.98600 17.63600  14.80200  1.000 41.41000  ? 125 TYR B CZ  1 
ATOM   3254  O OH  . TYR B 1 125 ? -32.23600 16.59500  15.28600  1.000 34.99000  ? 125 TYR B OH  1 
ATOM   3255  N N   . VAL B 1 126 ? -37.66200 20.80200  15.14600  1.000 31.20000  ? 126 VAL B N   1 
ATOM   3256  C CA  . VAL B 1 126 ? -38.44700 20.31300  16.31400  1.000 31.73000  ? 126 VAL B CA  1 
ATOM   3257  C C   . VAL B 1 126 ? -39.86600 19.96500  15.83800  1.000 31.25000  ? 126 VAL B C   1 
ATOM   3258  O O   . VAL B 1 126 ? -40.37100 18.89500  16.18800  1.000 32.35000  ? 126 VAL B O   1 
ATOM   3259  C CB  . VAL B 1 126 ? -38.43000 21.38200  17.41900  1.000 34.64000  ? 126 VAL B CB  1 
ATOM   3260  C CG1 . VAL B 1 126 ? -39.05700 20.87000  18.71700  1.000 35.48000  ? 126 VAL B CG1 1 
ATOM   3261  C CG2 . VAL B 1 126 ? -37.00500 21.87200  17.64600  1.000 29.63000  ? 126 VAL B CG2 1 
ATOM   3262  N N   . ASN B 1 127 ? -40.46600 20.81300  15.01400  1.000 25.58000  ? 127 ASN B N   1 
ATOM   3263  C CA  . ASN B 1 127 ? -41.86200 20.53700  14.60500  1.000 26.33000  ? 127 ASN B CA  1 
ATOM   3264  C C   . ASN B 1 127 ? -42.00200 19.17800  13.90700  1.000 28.67000  ? 127 ASN B C   1 
ATOM   3265  O O   . ASN B 1 127 ? -43.09200 18.59600  13.96900  1.000 27.71000  ? 127 ASN B O   1 
ATOM   3266  C CB  . ASN B 1 127 ? -42.37100 21.65000  13.70600  1.000 27.98000  ? 127 ASN B CB  1 
ATOM   3267  C CG  . ASN B 1 127 ? -43.10300 22.68100  14.51900  1.000 31.42000  ? 127 ASN B CG  1 
ATOM   3268  O OD1 . ASN B 1 127 ? -43.80100 22.33800  15.47900  1.000 42.49000  ? 127 ASN B OD1 1 
ATOM   3269  N ND2 . ASN B 1 127 ? -42.94800 23.94400  14.15900  1.000 30.84000  ? 127 ASN B ND2 1 
ATOM   3270  N N   . ARG B 1 128 ? -40.95300 18.67800  13.25600  1.000 32.06000  ? 128 ARG B N   1 
ATOM   3271  C CA  . ARG B 1 128 ? -41.06300 17.31800  12.66800  1.000 36.40000  ? 128 ARG B CA  1 
ATOM   3272  C C   . ARG B 1 128 ? -40.85200 16.26300  13.76000  1.000 35.17000  ? 128 ARG B C   1 
ATOM   3273  O O   . ARG B 1 128 ? -41.48900 15.19700  13.71100  1.000 31.83000  ? 128 ARG B O   1 
ATOM   3274  C CB  . ARG B 1 128 ? -40.04700 17.10900  11.54200  1.000 33.92000  ? 128 ARG B CB  1 
ATOM   3275  C CG  . ARG B 1 128 ? -40.28800 15.88200  10.67100  1.000 32.45000  ? 128 ARG B CG  1 
ATOM   3276  C CD  . ARG B 1 128 ? -41.52100 16.02800  9.79500   1.000 33.10000  ? 128 ARG B CD  1 
ATOM   3277  N NE  . ARG B 1 128 ? -41.48800 17.29700  9.06200   1.000 32.29000  ? 128 ARG B NE  1 
ATOM   3278  C CZ  . ARG B 1 128 ? -42.52900 17.88200  8.48500   1.000 31.32000  ? 128 ARG B CZ  1 
ATOM   3279  N NH1 . ARG B 1 128 ? -43.70300 17.27500  8.45100   1.000 26.61000  ? 128 ARG B NH1 1 
ATOM   3280  N NH2 . ARG B 1 128 ? -42.38400 19.07400  7.93400   1.000 28.38000  ? 128 ARG B NH2 1 
ATOM   3281  N N   . LEU B 1 129 ? -39.94600 16.53800  14.69400  1.000 33.56000  ? 129 LEU B N   1 
ATOM   3282  C CA  . LEU B 1 129 ? -39.77600 15.59300  15.82400  1.000 32.80000  ? 129 LEU B CA  1 
ATOM   3283  C C   . LEU B 1 129 ? -41.09700 15.50200  16.58500  1.000 32.45000  ? 129 LEU B C   1 
ATOM   3284  O O   . LEU B 1 129 ? -41.58500 14.37400  16.80200  1.000 35.32000  ? 129 LEU B O   1 
ATOM   3285  C CB  . LEU B 1 129 ? -38.63400 16.10200  16.68800  1.000 30.77000  ? 129 LEU B CB  1 
ATOM   3286  C CG  . LEU B 1 129 ? -37.31100 16.22700  15.93400  1.000 29.72000  ? 129 LEU B CG  1 
ATOM   3287  C CD1 . LEU B 1 129 ? -36.35500 17.07800  16.73300  1.000 29.07000  ? 129 LEU B CD1 1 
ATOM   3288  C CD2 . LEU B 1 129 ? -36.71100 14.86300  15.62600  1.000 27.38000  ? 129 LEU B CD2 1 
ATOM   3289  N N   . THR B 1 130 ? -41.68000 16.65000  16.93500  1.000 27.60000  ? 130 THR B N   1 
ATOM   3290  C CA  . THR B 1 130 ? -43.02400 16.64400  17.54800  1.000 26.08000  ? 130 THR B CA  1 
ATOM   3291  C C   . THR B 1 130 ? -43.95500 15.83000  16.67500  1.000 32.56000  ? 130 THR B C   1 
ATOM   3292  O O   . THR B 1 130 ? -44.76800 15.04700  17.20700  1.000 34.09000  ? 130 THR B O   1 
ATOM   3293  C CB  . THR B 1 130 ? -43.50800 18.09200  17.59600  1.000 24.25000  ? 130 THR B CB  1 
ATOM   3294  O OG1 . THR B 1 130 ? -42.55100 18.86700  18.31900  1.000 23.88000  ? 130 THR B OG1 1 
ATOM   3295  C CG2 . THR B 1 130 ? -44.88600 18.19800  18.21900  1.000 22.97000  ? 130 THR B CG2 1 
ATOM   3296  N N   . ALA B 1 131 ? -43.85600 16.01100  15.35700  1.000 35.74000  ? 131 ALA B N   1 
ATOM   3297  C CA  . ALA B 1 131 ? -44.76800 15.32100  14.42300  1.000 35.47000  ? 131 ALA B CA  1 
ATOM   3298  C C   . ALA B 1 131 ? -44.66800 13.80600  14.59500  1.000 34.71000  ? 131 ALA B C   1 
ATOM   3299  O O   . ALA B 1 131 ? -45.68000 13.13700  14.85300  1.000 37.83000  ? 131 ALA B O   1 
ATOM   3300  C CB  . ALA B 1 131 ? -44.44100 15.74400  13.00600  1.000 36.00000  ? 131 ALA B CB  1 
ATOM   3301  N N   . TRP B 1 132 ? -43.46600 13.27000  14.43700  1.000 31.18000  ? 132 TRP B N   1 
ATOM   3302  C CA  . TRP B 1 132 ? -43.34600 11.80300  14.53600  1.000 33.91000  ? 132 TRP B CA  1 
ATOM   3303  C C   . TRP B 1 132 ? -43.68700 11.36800  15.94900  1.000 39.82000  ? 132 TRP B C   1 
ATOM   3304  O O   . TRP B 1 132 ? -44.22700 10.26400  16.13600  1.000 43.05000  ? 132 TRP B O   1 
ATOM   3305  C CB  . TRP B 1 132 ? -41.93200 11.38100  14.15900  1.000 32.50000  ? 132 TRP B CB  1 
ATOM   3306  C CG  . TRP B 1 132 ? -41.73500 11.46000  12.67800  1.000 38.70000  ? 132 TRP B CG  1 
ATOM   3307  C CD1 . TRP B 1 132 ? -41.34100 12.54400  11.95100  1.000 41.93000  ? 132 TRP B CD1 1 
ATOM   3308  C CD2 . TRP B 1 132 ? -41.94100 10.39100  11.74000  1.000 39.77000  ? 132 TRP B CD2 1 
ATOM   3309  N NE1 . TRP B 1 132 ? -41.27600 12.21900  10.62300  1.000 40.42000  ? 132 TRP B NE1 1 
ATOM   3310  C CE2 . TRP B 1 132 ? -41.63600 10.90700  10.46300  1.000 38.70000  ? 132 TRP B CE2 1 
ATOM   3311  C CE3 . TRP B 1 132 ? -42.34300 9.05700   11.85900  1.000 39.61000  ? 132 TRP B CE3 1 
ATOM   3312  C CZ2 . TRP B 1 132 ? -41.72200 10.13400  9.31300   1.000 41.40000  ? 132 TRP B CZ2 1 
ATOM   3313  C CZ3 . TRP B 1 132 ? -42.42900 8.29500   10.71700  1.000 39.98000  ? 132 TRP B CZ3 1 
ATOM   3314  C CH2 . TRP B 1 132 ? -42.12400 8.82800   9.46600   1.000 45.03000  ? 132 TRP B CH2 1 
ATOM   3315  N N   . SER B 1 133 ? -43.39400 12.23600  16.91500  1.000 38.87000  ? 133 SER B N   1 
ATOM   3316  C CA  . SER B 1 133 ? -43.71100 11.91900  18.32300  1.000 37.99000  ? 133 SER B CA  1 
ATOM   3317  C C   . SER B 1 133 ? -45.22700 11.78300  18.49500  1.000 34.00000  ? 133 SER B C   1 
ATOM   3318  O O   . SER B 1 133 ? -45.68000 10.86600  19.18100  1.000 38.84000  ? 133 SER B O   1 
ATOM   3319  C CB  . SER B 1 133 ? -43.16100 12.97100  19.23500  1.000 39.12000  ? 133 SER B CB  1 
ATOM   3320  O OG  . SER B 1 133 ? -43.89500 12.99100  20.44700  1.000 44.15000  ? 133 SER B OG  1 
ATOM   3321  N N   . HIS B 1 134 ? -45.97800 12.69400  17.89700  1.000 32.59000  ? 134 HIS B N   1 
ATOM   3322  C CA  . HIS B 1 134 ? -47.44100 12.61700  18.06900  1.000 34.71000  ? 134 HIS B CA  1 
ATOM   3323  C C   . HIS B 1 134 ? -47.97700 11.36300  17.36900  1.000 35.29000  ? 134 HIS B C   1 
ATOM   3324  O O   . HIS B 1 134 ? -48.99500 10.80300  17.79100  1.000 33.86000  ? 134 HIS B O   1 
ATOM   3325  C CB  . HIS B 1 134 ? -48.09600 13.87700  17.51200  1.000 33.48000  ? 134 HIS B CB  1 
ATOM   3326  C CG  . HIS B 1 134 ? -49.58100 13.83800  17.58100  1.000 36.47000  ? 134 HIS B CG  1 
ATOM   3327  N ND1 . HIS B 1 134 ? -50.25700 13.91400  18.77800  1.000 31.96000  ? 134 HIS B ND1 1 
ATOM   3328  C CD2 . HIS B 1 134 ? -50.51600 13.72000  16.62300  1.000 41.21000  ? 134 HIS B CD2 1 
ATOM   3329  C CE1 . HIS B 1 134 ? -51.56000 13.85400  18.54400  1.000 36.58000  ? 134 HIS B CE1 1 
ATOM   3330  N NE2 . HIS B 1 134 ? -51.74100 13.74000  17.24500  1.000 38.27000  ? 134 HIS B NE2 1 
ATOM   3331  N N   . HIS B 1 135 ? -47.30800 10.93700  16.30400  1.000 39.82000  ? 135 HIS B N   1 
ATOM   3332  C CA  . HIS B 1 135 ? -47.75300 9.70200   15.63300  1.000 39.11000  ? 135 HIS B CA  1 
ATOM   3333  C C   . HIS B 1 135 ? -47.52800 8.49500   16.53900  1.000 38.33000  ? 135 HIS B C   1 
ATOM   3334  O O   . HIS B 1 135 ? -48.51200 7.82600   16.91700  1.000 37.97000  ? 135 HIS B O   1 
ATOM   3335  C CB  . HIS B 1 135 ? -46.97400 9.51700   14.32700  1.000 39.71000  ? 135 HIS B CB  1 
ATOM   3336  C CG  . HIS B 1 135 ? -47.19600 8.19300   13.67600  1.000 38.59000  ? 135 HIS B CG  1 
ATOM   3337  N ND1 . HIS B 1 135 ? -48.43900 7.79200   13.24100  1.000 40.66000  ? 135 HIS B ND1 1 
ATOM   3338  C CD2 . HIS B 1 135 ? -46.35900 7.17300   13.40800  1.000 37.30000  ? 135 HIS B CD2 1 
ATOM   3339  C CE1 . HIS B 1 135 ? -48.34700 6.57300   12.73900  1.000 47.34000  ? 135 HIS B CE1 1 
ATOM   3340  N NE2 . HIS B 1 135 ? -47.09700 6.17800   12.82400  1.000 43.39000  ? 135 HIS B NE2 1 
ATOM   3341  N N   . TYR B 1 136 ? -46.28300 8.27900   16.96000  1.000 38.31000  ? 136 TYR B N   1 
ATOM   3342  C CA  . TYR B 1 136 ? -45.93000 7.01000   17.64800  1.000 41.16000  ? 136 TYR B CA  1 
ATOM   3343  C C   . TYR B 1 136 ? -46.30100 6.96100   19.11900  1.000 49.10000  ? 136 TYR B C   1 
ATOM   3344  O O   . TYR B 1 136 ? -46.21100 5.86500   19.69600  1.000 54.37000  ? 136 TYR B O   1 
ATOM   3345  C CB  . TYR B 1 136 ? -44.41900 6.84600   17.47700  1.000 34.79000  ? 136 TYR B CB  1 
ATOM   3346  C CG  . TYR B 1 136 ? -44.06400 6.21400   16.14600  1.000 38.50000  ? 136 TYR B CG  1 
ATOM   3347  C CD1 . TYR B 1 136 ? -44.64900 5.01900   15.76200  1.000 45.58000  ? 136 TYR B CD1 1 
ATOM   3348  C CD2 . TYR B 1 136 ? -43.17300 6.82300   15.27600  1.000 38.58000  ? 136 TYR B CD2 1 
ATOM   3349  C CE1 . TYR B 1 136 ? -44.33900 4.43000   14.55100  1.000 45.02000  ? 136 TYR B CE1 1 
ATOM   3350  C CE2 . TYR B 1 136 ? -42.85400 6.24500   14.06300  1.000 39.32000  ? 136 TYR B CE2 1 
ATOM   3351  C CZ  . TYR B 1 136 ? -43.43900 5.04700   13.70300  1.000 42.84000  ? 136 TYR B CZ  1 
ATOM   3352  O OH  . TYR B 1 136 ? -43.13300 4.46900   12.50700  1.000 39.18000  ? 136 TYR B OH  1 
ATOM   3353  N N   . PHE B 1 137 ? -46.72100 8.07400   19.71900  1.000 50.40000  ? 137 PHE B N   1 
ATOM   3354  C CA  . PHE B 1 137 ? -46.94800 8.07100   21.18600  1.000 40.45000  ? 137 PHE B CA  1 
ATOM   3355  C C   . PHE B 1 137 ? -48.11300 7.17900   21.55200  1.000 46.31000  ? 137 PHE B C   1 
ATOM   3356  O O   . PHE B 1 137 ? -49.19000 7.29000   20.95900  1.000 47.68000  ? 137 PHE B O   1 
ATOM   3357  C CB  . PHE B 1 137 ? -47.21700 9.49600   21.65300  1.000 37.84000  ? 137 PHE B CB  1 
ATOM   3358  C CG  . PHE B 1 137 ? -47.30200 9.57600   23.15700  1.000 39.82000  ? 137 PHE B CG  1 
ATOM   3359  C CD1 . PHE B 1 137 ? -46.15700 9.42300   23.91100  1.000 33.45000  ? 137 PHE B CD1 1 
ATOM   3360  C CD2 . PHE B 1 137 ? -48.51500 9.77100   23.79700  1.000 43.30000  ? 137 PHE B CD2 1 
ATOM   3361  C CE1 . PHE B 1 137 ? -46.21300 9.47700   25.28100  1.000 34.95000  ? 137 PHE B CE1 1 
ATOM   3362  C CE2 . PHE B 1 137 ? -48.56800 9.83300   25.17500  1.000 37.46000  ? 137 PHE B CE2 1 
ATOM   3363  C CZ  . PHE B 1 137 ? -47.41600 9.68500   25.91200  1.000 37.85000  ? 137 PHE B CZ  1 
ATOM   3364  N N   . PRO B 1 138 ? -47.98300 6.30600   22.56300  1.000 50.57000  ? 138 PRO B N   1 
ATOM   3365  C CA  . PRO B 1 138 ? -49.06400 5.32600   22.86500  1.000 41.65000  ? 138 PRO B CA  1 
ATOM   3366  C C   . PRO B 1 138 ? -50.24700 5.96600   23.58500  1.000 43.81000  ? 138 PRO B C   1 
ATOM   3367  O O   . PRO B 1 138 ? -50.27900 5.96900   24.83300  1.000 50.62000  ? 138 PRO B O   1 
ATOM   3368  C CB  . PRO B 1 138 ? -48.35500 4.28200   23.72200  1.000 39.55000  ? 138 PRO B CB  1 
ATOM   3369  C CG  . PRO B 1 138 ? -47.23000 5.03800   24.40400  1.000 42.10000  ? 138 PRO B CG  1 
ATOM   3370  C CD  . PRO B 1 138 ? -46.81200 6.13200   23.47600  1.000 46.48000  ? 138 PRO B CD  1 
ATOM   3371  N N   . TRP B 1 139 ? -51.23400 6.46200   22.83200  1.000 46.56000  ? 139 TRP B N   1 
ATOM   3372  C CA  . TRP B 1 139 ? -52.44800 7.00400   23.49500  1.000 49.94000  ? 139 TRP B CA  1 
ATOM   3373  C C   . TRP B 1 139 ? -53.47100 5.90100   23.74800  1.000 48.25000  ? 139 TRP B C   1 
ATOM   3374  O O   . TRP B 1 139 ? -54.53100 6.20300   24.30600  1.000 50.26000  ? 139 TRP B O   1 
ATOM   3375  C CB  . TRP B 1 139 ? -53.12600 8.09000   22.65600  1.000 46.19000  ? 139 TRP B CB  1 
ATOM   3376  C CG  . TRP B 1 139 ? -52.20900 8.95300   21.85300  1.000 41.24000  ? 139 TRP B CG  1 
ATOM   3377  C CD1 . TRP B 1 139 ? -51.71300 8.70100   20.61200  1.000 39.64000  ? 139 TRP B CD1 1 
ATOM   3378  C CD2 . TRP B 1 139 ? -51.72900 10.25300  22.23100  1.000 39.96000  ? 139 TRP B CD2 1 
ATOM   3379  N NE1 . TRP B 1 139 ? -50.93600 9.74500   20.20000  1.000 40.93000  ? 139 TRP B NE1 1 
ATOM   3380  C CE2 . TRP B 1 139 ? -50.93000 10.71300  21.16800  1.000 41.80000  ? 139 TRP B CE2 1 
ATOM   3381  C CE3 . TRP B 1 139 ? -51.89300 11.06200  23.35500  1.000 38.75000  ? 139 TRP B CE3 1 
ATOM   3382  C CZ2 . TRP B 1 139 ? -50.29400 11.94800  21.20000  1.000 48.35000  ? 139 TRP B CZ2 1 
ATOM   3383  C CZ3 . TRP B 1 139 ? -51.26100 12.28500  23.38700  1.000 36.07000  ? 139 TRP B CZ3 1 
ATOM   3384  C CH2 . TRP B 1 139 ? -50.47400 12.72100  22.32100  1.000 43.46000  ? 139 TRP B CH2 1 
ATOM   3385  N N   . ASP B 1 140 ? -53.18700 4.67100   23.34100  1.000 44.90000  ? 140 ASP B N   1 
ATOM   3386  C CA  . ASP B 1 140 ? -54.21200 3.60500   23.47300  1.000 50.56000  ? 140 ASP B CA  1 
ATOM   3387  C C   . ASP B 1 140 ? -54.48600 3.28100   24.94300  1.000 57.05000  ? 140 ASP B C   1 
ATOM   3388  O O   . ASP B 1 140 ? -55.42200 2.49600   25.19100  1.000 55.99000  ? 140 ASP B O   1 
ATOM   3389  C CB  . ASP B 1 140 ? -53.76600 2.36000   22.72200  1.000 50.58000  ? 140 ASP B CB  1 
ATOM   3390  C CG  . ASP B 1 140 ? -52.36200 1.87000   23.05700  1.000 49.71000  ? 140 ASP B CG  1 
ATOM   3391  O OD1 . ASP B 1 140 ? -51.75200 2.38800   24.02400  1.000 55.69000  ? 140 ASP B OD1 1 
ATOM   3392  O OD2 . ASP B 1 140 ? -51.88100 0.96300   22.35100  1.000 45.81000  ? 140 ASP B OD2 1 
ATOM   3393  N N   . LEU B 1 141 ? -53.74500 3.88000   25.88400  1.000 55.70000  ? 141 LEU B N   1 
ATOM   3394  C CA  . LEU B 1 141 ? -53.83100 3.48600   27.32000  1.000 46.57000  ? 141 LEU B CA  1 
ATOM   3395  C C   . LEU B 1 141 ? -55.07100 4.03500   28.06100  1.000 41.91000  ? 141 LEU B C   1 
ATOM   3396  O O   . LEU B 1 141 ? -55.85700 4.82900   27.50000  1.000 36.05000  ? 141 LEU B O   1 
ATOM   3397  C CB  . LEU B 1 141 ? -52.53500 3.92700   28.01100  1.000 38.62000  ? 141 LEU B CB  1 
ATOM   3398  C CG  . LEU B 1 141 ? -51.22600 3.47500   27.35200  1.000 41.32000  ? 141 LEU B CG  1 
ATOM   3399  C CD1 . LEU B 1 141 ? -49.99700 4.13600   27.95800  1.000 47.58000  ? 141 LEU B CD1 1 
ATOM   3400  C CD2 . LEU B 1 141 ? -51.09900 1.96300   27.38500  1.000 43.36000  ? 141 LEU B CD2 1 
ATOM   3401  N N   . TYR B 1 146 ? -60.16300 5.08600   30.69100  1.000 44.54000  ? 146 TYR B N   1 
ATOM   3402  C CA  . TYR B 1 146 ? -60.51100 6.51000   30.96400  1.000 50.75000  ? 146 TYR B CA  1 
ATOM   3403  C C   . TYR B 1 146 ? -61.46800 6.99900   29.90400  1.000 46.71000  ? 146 TYR B C   1 
ATOM   3404  O O   . TYR B 1 146 ? -61.07900 7.84900   29.08100  1.000 48.66000  ? 146 TYR B O   1 
ATOM   3405  C CB  . TYR B 1 146 ? -59.25100 7.37600   30.96500  1.000 48.23000  ? 146 TYR B CB  1 
ATOM   3406  C CG  . TYR B 1 146 ? -58.32800 7.02900   32.11300  1.000 51.47000  ? 146 TYR B CG  1 
ATOM   3407  C CD1 . TYR B 1 146 ? -58.72500 7.22400   33.42700  1.000 50.66000  ? 146 TYR B CD1 1 
ATOM   3408  C CD2 . TYR B 1 146 ? -57.07500 6.49100   31.87200  1.000 50.55000  ? 146 TYR B CD2 1 
ATOM   3409  C CE1 . TYR B 1 146 ? -57.89200 6.89700   34.47700  1.000 42.24000  ? 146 TYR B CE1 1 
ATOM   3410  C CE2 . TYR B 1 146 ? -56.23200 6.16200   32.91100  1.000 46.88000  ? 146 TYR B CE2 1 
ATOM   3411  C CZ  . TYR B 1 146 ? -56.64500 6.36700   34.21100  1.000 41.09000  ? 146 TYR B CZ  1 
ATOM   3412  O OH  . TYR B 1 146 ? -55.82100 6.04300   35.24200  1.000 45.19000  ? 146 TYR B OH  1 
ATOM   3413  N N   . ARG B 1 147 ? -62.71800 6.54300   29.96300  1.000 47.76000  ? 147 ARG B N   1 
ATOM   3414  C CA  . ARG B 1 147 ? -63.67800 6.87000   28.88100  1.000 50.37000  ? 147 ARG B CA  1 
ATOM   3415  C C   . ARG B 1 147 ? -64.76600 7.80600   29.42000  1.000 54.41000  ? 147 ARG B C   1 
ATOM   3416  O O   . ARG B 1 147 ? -65.02900 7.79500   30.63600  1.000 66.10000  ? 147 ARG B O   1 
ATOM   3417  C CB  . ARG B 1 147 ? -64.22100 5.54100   28.33600  1.000 50.90000  ? 147 ARG B CB  1 
ATOM   3418  C CG  . ARG B 1 147 ? -63.16800 4.63100   27.70800  1.000 49.41000  ? 147 ARG B CG  1 
ATOM   3419  C CD  . ARG B 1 147 ? -62.59800 3.48500   28.56500  1.000 43.49000  ? 147 ARG B CD  1 
ATOM   3420  N NE  . ARG B 1 147 ? -61.39000 2.84600   28.02100  1.000 44.04000  ? 147 ARG B NE  1 
ATOM   3421  C CZ  . ARG B 1 147 ? -60.84900 1.71300   28.45600  1.000 45.07000  ? 147 ARG B CZ  1 
ATOM   3422  N NH1 . ARG B 1 147 ? -61.42500 1.02800   29.43000  1.000 50.02000  ? 147 ARG B NH1 1 
ATOM   3423  N NH2 . ARG B 1 147 ? -59.72600 1.26900   27.91800  1.000 27.41000  ? 147 ARG B NH2 1 
ATOM   3424  N N   . TYR B 1 148 ? -65.37800 8.59000   28.53700  1.000 52.34000  ? 148 TYR B N   1 
ATOM   3425  C CA  . TYR B 1 148 ? -66.40800 9.56300   28.97800  1.000 57.52000  ? 148 TYR B CA  1 
ATOM   3426  C C   . TYR B 1 148 ? -67.79000 8.91700   29.02800  1.000 59.86000  ? 148 TYR B C   1 
ATOM   3427  O O   . TYR B 1 148 ? -67.97600 7.75200   28.60200  1.000 63.05000  ? 148 TYR B O   1 
ATOM   3428  C CB  . TYR B 1 148 ? -66.43200 10.76700  28.03100  1.000 61.47000  ? 148 TYR B CB  1 
ATOM   3429  C CG  . TYR B 1 148 ? -65.48900 11.90500  28.40400  1.000 66.60000  ? 148 TYR B CG  1 
ATOM   3430  C CD1 . TYR B 1 148 ? -65.29900 12.28400  29.73000  1.000 64.36000  ? 148 TYR B CD1 1 
ATOM   3431  C CD2 . TYR B 1 148 ? -64.78700 12.60400  27.43100  1.000 68.54000  ? 148 TYR B CD2 1 
ATOM   3432  C CE1 . TYR B 1 148 ? -64.44900 13.32400  30.07800  1.000 64.88000  ? 148 TYR B CE1 1 
ATOM   3433  C CE2 . TYR B 1 148 ? -63.93200 13.64200  27.76700  1.000 60.17000  ? 148 TYR B CE2 1 
ATOM   3434  C CZ  . TYR B 1 148 ? -63.76200 14.01000  29.09200  1.000 58.62000  ? 148 TYR B CZ  1 
ATOM   3435  O OH  . TYR B 1 148 ? -62.91500 15.03400  29.43500  1.000 52.19000  ? 148 TYR B OH  1 
ATOM   3436  N N   . ALA B 1 149 ? -68.76500 9.69100   29.50800  1.000 58.76000  ? 149 ALA B N   1 
ATOM   3437  C CA  . ALA B 1 149 ? -70.15400 9.18700   29.61000  1.000 56.48000  ? 149 ALA B CA  1 
ATOM   3438  C C   . ALA B 1 149 ? -70.89800 9.52800   28.32000  1.000 55.99000  ? 149 ALA B C   1 
ATOM   3439  O O   . ALA B 1 149 ? -71.17300 10.71300  28.06600  1.000 52.45000  ? 149 ALA B O   1 
ATOM   3440  C CB  . ALA B 1 149 ? -70.82800 9.79300   30.82200  1.000 47.12000  ? 149 ALA B CB  1 
ATOM   3441  N N   . ALA B 1 150 ? -71.23200 8.51100   27.52900  1.000 51.53000  ? 150 ALA B N   1 
ATOM   3442  C CA  . ALA B 1 150 ? -71.88000 8.76200   26.22000  1.000 51.87000  ? 150 ALA B CA  1 
ATOM   3443  C C   . ALA B 1 150 ? -73.09900 9.65800   26.38500  1.000 56.49000  ? 150 ALA B C   1 
ATOM   3444  O O   . ALA B 1 150 ? -73.30200 10.55900  25.55700  1.000 59.75000  ? 150 ALA B O   1 
ATOM   3445  C CB  . ALA B 1 150 ? -72.29900 7.43400   25.61600  1.000 46.23000  ? 150 ALA B CB  1 
ATOM   3446  N N   . GLU B 1 151 ? -73.85500 9.45200   27.45400  1.000 57.59000  ? 151 GLU B N   1 
ATOM   3447  C CA  . GLU B 1 151 ? -75.16700 10.11200  27.64300  1.000 54.61000  ? 151 GLU B CA  1 
ATOM   3448  C C   . GLU B 1 151 ? -75.02700 11.57600  28.10300  1.000 55.72000  ? 151 GLU B C   1 
ATOM   3449  O O   . GLU B 1 151 ? -74.77900 12.42500  27.22800  1.000 53.24000  ? 151 GLU B O   1 
ATOM   3450  C CB  . GLU B 1 151 ? -75.91800 9.26400   28.68000  1.000 48.06000  ? 151 GLU B CB  1 
ATOM   3451  C CG  . GLU B 1 151 ? -76.01000 7.75200   28.41500  1.000 49.24000  ? 151 GLU B CG  1 
ATOM   3452  C CD  . GLU B 1 151 ? -74.83600 6.80500   28.69800  1.000 52.41000  ? 151 GLU B CD  1 
ATOM   3453  O OE1 . GLU B 1 151 ? -73.65700 7.21300   28.54500  1.000 53.36000  ? 151 GLU B OE1 1 
ATOM   3454  O OE2 . GLU B 1 151 ? -75.10600 5.64000   29.07100  1.000 51.68000  ? 151 GLU B OE2 1 
ATOM   3455  N N   . VAL B 1 170 ? -69.91100 32.64400  7.39500   1.000 19.16000  ? 170 VAL B N   1 
ATOM   3456  C CA  . VAL B 1 170 ? -68.46700 32.40300  7.68500   1.000 40.01000  ? 170 VAL B CA  1 
ATOM   3457  C C   . VAL B 1 170 ? -67.65700 32.35600  6.38800   1.000 48.58000  ? 170 VAL B C   1 
ATOM   3458  O O   . VAL B 1 170 ? -66.76000 33.20600  6.21400   1.000 48.79000  ? 170 VAL B O   1 
ATOM   3459  C CB  . VAL B 1 170 ? -68.28600 31.06700  8.40900   1.000 46.64000  ? 170 VAL B CB  1 
ATOM   3460  C CG1 . VAL B 1 170 ? -66.80600 30.79800  8.57000   1.000 41.24000  ? 170 VAL B CG1 1 
ATOM   3461  C CG2 . VAL B 1 170 ? -69.00600 31.07100  9.74800   1.000 49.01000  ? 170 VAL B CG2 1 
ATOM   3462  N N   . ASP B 1 171 ? -67.91300 31.34600  5.56100   1.000 47.95000  ? 171 ASP B N   1 
ATOM   3463  C CA  . ASP B 1 171 ? -67.23500 31.25700  4.24700   1.000 43.22000  ? 171 ASP B CA  1 
ATOM   3464  C C   . ASP B 1 171 ? -67.86000 32.22500  3.24700   1.000 47.42000  ? 171 ASP B C   1 
ATOM   3465  O O   . ASP B 1 171 ? -67.33500 32.36000  2.13400   1.000 52.27000  ? 171 ASP B O   1 
ATOM   3466  C CB  . ASP B 1 171 ? -67.29600 29.82800  3.75500   1.000 47.23000  ? 171 ASP B CB  1 
ATOM   3467  C CG  . ASP B 1 171 ? -66.55600 28.93800  4.72500   1.000 48.39000  ? 171 ASP B CG  1 
ATOM   3468  O OD1 . ASP B 1 171 ? -65.65100 29.49600  5.36300   1.000 47.32000  ? 171 ASP B OD1 1 
ATOM   3469  O OD2 . ASP B 1 171 ? -66.90200 27.74300  4.85700   1.000 40.33000  ? 171 ASP B OD2 1 
ATOM   3470  N N   . SER B 1 172 ? -68.94800 32.88500  3.63800   1.000 47.17000  ? 172 SER B N   1 
ATOM   3471  C CA  . SER B 1 172 ? -69.59700 33.86200  2.73400   1.000 49.46000  ? 172 SER B CA  1 
ATOM   3472  C C   . SER B 1 172 ? -68.66600 35.04800  2.44400   1.000 50.65000  ? 172 SER B C   1 
ATOM   3473  O O   . SER B 1 172 ? -68.89600 35.72900  1.42600   1.000 60.34000  ? 172 SER B O   1 
ATOM   3474  C CB  . SER B 1 172 ? -70.89100 34.35600  3.32200   1.000 54.67000  ? 172 SER B CB  1 
ATOM   3475  O OG  . SER B 1 172 ? -71.27000 35.58400  2.71700   1.000 58.13000  ? 172 SER B OG  1 
ATOM   3476  N N   . LEU B 1 173 ? -67.64800 35.27700  3.27100   1.000 52.72000  ? 173 LEU B N   1 
ATOM   3477  C CA  . LEU B 1 173 ? -66.83100 36.50500  3.09200   1.000 62.42000  ? 173 LEU B CA  1 
ATOM   3478  C C   . LEU B 1 173 ? -65.72200 36.33200  2.04700   1.000 58.39000  ? 173 LEU B C   1 
ATOM   3479  O O   . LEU B 1 173 ? -65.19700 35.22100  1.84500   1.000 42.40000  ? 173 LEU B O   1 
ATOM   3480  C CB  . LEU B 1 173 ? -66.24600 36.95100  4.42600   1.000 61.72000  ? 173 LEU B CB  1 
ATOM   3481  C CG  . LEU B 1 173 ? -67.29400 37.26600  5.49400   1.000 61.88000  ? 173 LEU B CG  1 
ATOM   3482  C CD1 . LEU B 1 173 ? -66.62100 37.83100  6.72900   1.000 73.08000  ? 173 LEU B CD1 1 
ATOM   3483  C CD2 . LEU B 1 173 ? -68.34500 38.22700  4.96600   1.000 58.97000  ? 173 LEU B CD2 1 
ATOM   3484  N N   . GLY B 1 174 ? -65.36700 37.44400  1.42300   1.000 64.56000  ? 174 GLY B N   1 
ATOM   3485  C CA  . GLY B 1 174 ? -64.31200 37.37400  0.40900   1.000 72.01000  ? 174 GLY B CA  1 
ATOM   3486  C C   . GLY B 1 174 ? -64.85200 37.16700  -0.97900  1.000 68.00000  ? 174 GLY B C   1 
ATOM   3487  O O   . GLY B 1 174 ? -66.09400 37.12200  -1.16900  1.000 59.15000  ? 174 GLY B O   1 
ATOM   3488  N N   . ASP B 1 175 ? -63.94200 36.99000  -1.92800  1.000 51.58000  ? 175 ASP B N   1 
ATOM   3489  C CA  . ASP B 1 175 ? -64.29500 36.90900  -3.35400  1.000 42.95000  ? 175 ASP B CA  1 
ATOM   3490  C C   . ASP B 1 175 ? -64.05700 35.48800  -3.86100  1.000 45.03000  ? 175 ASP B C   1 
ATOM   3491  O O   . ASP B 1 175 ? -62.90300 35.07600  -4.02800  1.000 44.48000  ? 175 ASP B O   1 
ATOM   3492  C CB  . ASP B 1 175 ? -63.39400 37.88600  -4.07800  1.000 40.95000  ? 175 ASP B CB  1 
ATOM   3493  C CG  . ASP B 1 175 ? -63.90900 38.26900  -5.44800  1.000 55.31000  ? 175 ASP B CG  1 
ATOM   3494  O OD1 . ASP B 1 175 ? -65.10500 38.02300  -5.68500  1.000 63.09000  ? 175 ASP B OD1 1 
ATOM   3495  O OD2 . ASP B 1 175 ? -63.11500 38.79900  -6.24800  1.000 50.83000  ? 175 ASP B OD2 1 
ATOM   3496  N N   . PRO B 1 176 ? -65.10700 34.70900  -4.14200  1.000 42.39000  ? 176 PRO B N   1 
ATOM   3497  C CA  . PRO B 1 176 ? -64.93200 33.33200  -4.65200  1.000 42.53000  ? 176 PRO B CA  1 
ATOM   3498  C C   . PRO B 1 176 ? -64.15600 33.35200  -5.95800  1.000 39.05000  ? 176 PRO B C   1 
ATOM   3499  O O   . PRO B 1 176 ? -63.62500 32.30200  -6.37100  1.000 38.16000  ? 176 PRO B O   1 
ATOM   3500  C CB  . PRO B 1 176 ? -66.34300 32.79200  -4.81200  1.000 42.19000  ? 176 PRO B CB  1 
ATOM   3501  C CG  . PRO B 1 176 ? -67.21100 33.73200  -3.99700  1.000 37.79000  ? 176 PRO B CG  1 
ATOM   3502  C CD  . PRO B 1 176 ? -66.54800 35.06800  -4.04900  1.000 44.55000  ? 176 PRO B CD  1 
ATOM   3503  N N   . SER B 1 177 ? -64.08800 34.51100  -6.60000  1.000 37.33000  ? 177 SER B N   1 
ATOM   3504  C CA  . SER B 1 177 ? -63.27000 34.65400  -7.82700  1.000 34.41000  ? 177 SER B CA  1 
ATOM   3505  C C   . SER B 1 177 ? -61.78000 34.44400  -7.51600  1.000 36.76000  ? 177 SER B C   1 
ATOM   3506  O O   . SER B 1 177 ? -61.00200 34.22000  -8.45700  1.000 37.21000  ? 177 SER B O   1 
ATOM   3507  C CB  . SER B 1 177 ? -63.50000 36.01100  -8.44500  1.000 34.33000  ? 177 SER B CB  1 
ATOM   3508  O OG  . SER B 1 177 ? -62.52500 36.94300  -8.00200  1.000 34.57000  ? 177 SER B OG  1 
ATOM   3509  N N   . GLN B 1 178 ? -61.38100 34.53200  -6.24700  1.000 33.17000  ? 178 GLN B N   1 
ATOM   3510  C CA  . GLN B 1 178 ? -59.93400 34.42700  -5.94400  1.000 31.19000  ? 178 GLN B CA  1 
ATOM   3511  C C   . GLN B 1 178 ? -59.59600 33.06300  -5.32900  1.000 32.56000  ? 178 GLN B C   1 
ATOM   3512  O O   . GLN B 1 178 ? -58.38700 32.76500  -5.18400  1.000 29.12000  ? 178 GLN B O   1 
ATOM   3513  C CB  . GLN B 1 178 ? -59.55000 35.53900  -4.97700  1.000 30.74000  ? 178 GLN B CB  1 
ATOM   3514  C CG  . GLN B 1 178 ? -60.37900 36.80300  -5.16400  1.000 36.17000  ? 178 GLN B CG  1 
ATOM   3515  C CD  . GLN B 1 178 ? -59.73400 38.00600  -4.52400  1.000 31.30000  ? 178 GLN B CD  1 
ATOM   3516  O OE1 . GLN B 1 178 ? -58.67800 37.89800  -3.89200  1.000 17.93000  ? 178 GLN B OE1 1 
ATOM   3517  N NE2 . GLN B 1 178 ? -60.34900 39.16700  -4.70000  1.000 31.34000  ? 178 GLN B NE2 1 
ATOM   3518  N N   . ARG B 1 179 ? -60.60700 32.26000  -5.00100  1.000 35.28000  ? 179 ARG B N   1 
ATOM   3519  C CA  . ARG B 1 179 ? -60.34800 30.96700  -4.31600  1.000 34.96000  ? 179 ARG B CA  1 
ATOM   3520  C C   . ARG B 1 179 ? -59.48600 30.05900  -5.19200  1.000 28.37000  ? 179 ARG B C   1 
ATOM   3521  O O   . ARG B 1 179 ? -59.71100 29.99900  -6.42100  1.000 35.03000  ? 179 ARG B O   1 
ATOM   3522  C CB  . ARG B 1 179 ? -61.65400 30.25400  -3.97100  1.000 35.13000  ? 179 ARG B CB  1 
ATOM   3523  C CG  . ARG B 1 179 ? -62.60400 31.08800  -3.12500  1.000 37.09000  ? 179 ARG B CG  1 
ATOM   3524  C CD  . ARG B 1 179 ? -63.92700 30.35400  -2.99700  1.000 37.22000  ? 179 ARG B CD  1 
ATOM   3525  N NE  . ARG B 1 179 ? -64.79600 30.90900  -1.95600  1.000 39.35000  ? 179 ARG B NE  1 
ATOM   3526  C CZ  . ARG B 1 179 ? -65.79100 30.24500  -1.39000  1.000 42.32000  ? 179 ARG B CZ  1 
ATOM   3527  N NH1 . ARG B 1 179 ? -66.03700 28.98800  -1.72200  1.000 35.73000  ? 179 ARG B NH1 1 
ATOM   3528  N NH2 . ARG B 1 179 ? -66.54000 30.84100  -0.48400  1.000 47.21000  ? 179 ARG B NH2 1 
ATOM   3529  N N   . ILE B 1 180 ? -58.58200 29.32200  -4.55900  1.000 25.02000  ? 180 ILE B N   1 
ATOM   3530  C CA  . ILE B 1 180 ? -57.60700 28.51100  -5.32800  1.000 22.99000  ? 180 ILE B CA  1 
ATOM   3531  C C   . ILE B 1 180 ? -57.84200 27.02100  -5.07700  1.000 25.53000  ? 180 ILE B C   1 
ATOM   3532  O O   . ILE B 1 180 ? -57.65500 26.54400  -3.95800  1.000 27.33000  ? 180 ILE B O   1 
ATOM   3533  C CB  . ILE B 1 180 ? -56.19900 28.94800  -4.90900  1.000 18.64000  ? 180 ILE B CB  1 
ATOM   3534  C CG1 . ILE B 1 180 ? -55.96700 30.37400  -5.42100  1.000 22.15000  ? 180 ILE B CG1 1 
ATOM   3535  C CG2 . ILE B 1 180 ? -55.15900 27.93400  -5.39000  1.000 17.00000  ? 180 ILE B CG2 1 
ATOM   3536  C CD1 . ILE B 1 180 ? -54.68200 31.03400  -4.95300  1.000 24.22000  ? 180 ILE B CD1 1 
ATOM   3537  N N   . PRO B 1 181 ? -58.20900 26.24900  -6.10500  1.000 28.53000  ? 181 PRO B N   1 
ATOM   3538  C CA  . PRO B 1 181 ? -58.44800 24.80000  -5.94400  1.000 28.61000  ? 181 PRO B CA  1 
ATOM   3539  C C   . PRO B 1 181 ? -57.15500 24.04500  -5.68200  1.000 28.42000  ? 181 PRO B C   1 
ATOM   3540  O O   . PRO B 1 181 ? -56.10500 24.36600  -6.28500  1.000 28.06000  ? 181 PRO B O   1 
ATOM   3541  C CB  . PRO B 1 181 ? -59.06300 24.38200  -7.26800  1.000 32.43000  ? 181 PRO B CB  1 
ATOM   3542  C CG  . PRO B 1 181 ? -58.42000 25.34400  -8.25100  1.000 31.92000  ? 181 PRO B CG  1 
ATOM   3543  C CD  . PRO B 1 181 ? -58.38700 26.65800  -7.52600  1.000 31.27000  ? 181 PRO B CD  1 
ATOM   3544  N N   . VAL B 1 182 ? -57.22500 23.05300  -4.79600  1.000 27.32000  ? 182 VAL B N   1 
ATOM   3545  C CA  . VAL B 1 182 ? -56.05000 22.17700  -4.52400  1.000 29.45000  ? 182 VAL B CA  1 
ATOM   3546  C C   . VAL B 1 182 ? -56.59200 20.75600  -4.33200  1.000 30.18000  ? 182 VAL B C   1 
ATOM   3547  O O   . VAL B 1 182 ? -57.81700 20.57300  -4.18900  1.000 34.02000  ? 182 VAL B O   1 
ATOM   3548  C CB  . VAL B 1 182 ? -55.23500 22.57100  -3.28100  1.000 31.65000  ? 182 VAL B CB  1 
ATOM   3549  C CG1 . VAL B 1 182 ? -54.83900 24.03500  -3.31000  1.000 28.61000  ? 182 VAL B CG1 1 
ATOM   3550  C CG2 . VAL B 1 182 ? -55.98400 22.22400  -2.00500  1.000 31.30000  ? 182 VAL B CG2 1 
ATOM   3551  N N   . ARG B 1 183 ? -55.69000 19.78400  -4.29300  1.000 29.74000  ? 183 ARG B N   1 
ATOM   3552  C CA  . ARG B 1 183 ? -56.16600 18.40700  -4.06100  1.000 34.53000  ? 183 ARG B CA  1 
ATOM   3553  C C   . ARG B 1 183 ? -55.45300 17.80100  -2.85100  1.000 44.46000  ? 183 ARG B C   1 
ATOM   3554  O O   . ARG B 1 183 ? -54.25100 18.12300  -2.62800  1.000 40.60000  ? 183 ARG B O   1 
ATOM   3555  C CB  . ARG B 1 183 ? -55.99800 17.52100  -5.30400  1.000 41.77000  ? 183 ARG B CB  1 
ATOM   3556  C CG  . ARG B 1 183 ? -56.70300 16.17400  -5.18300  1.000 48.99000  ? 183 ARG B CG  1 
ATOM   3557  C CD  . ARG B 1 183 ? -56.44300 15.19900  -6.32000  1.000 47.32000  ? 183 ARG B CD  1 
ATOM   3558  N NE  . ARG B 1 183 ? -57.08700 15.56500  -7.58500  1.000 51.18000  ? 183 ARG B NE  1 
ATOM   3559  C CZ  . ARG B 1 183 ? -58.31200 15.22500  -7.97000  1.000 53.17000  ? 183 ARG B CZ  1 
ATOM   3560  N NH1 . ARG B 1 183 ? -59.09900 14.51000  -7.18200  1.000 47.51000  ? 183 ARG B NH1 1 
ATOM   3561  N NH2 . ARG B 1 183 ? -58.75800 15.63300  -9.14500  1.000 48.88000  ? 183 ARG B NH2 1 
ATOM   3562  N N   . LEU B 1 184 ? -56.19400 16.97100  -2.10300  1.000 44.83000  ? 184 LEU B N   1 
ATOM   3563  C CA  . LEU B 1 184 ? -55.63300 16.25200  -0.93000  1.000 36.89000  ? 184 LEU B CA  1 
ATOM   3564  C C   . LEU B 1 184 ? -55.83400 14.75200  -1.14300  1.000 40.42000  ? 184 LEU B C   1 
ATOM   3565  O O   . LEU B 1 184 ? -56.99400 14.29500  -1.24300  1.000 39.26000  ? 184 LEU B O   1 
ATOM   3566  C CB  . LEU B 1 184 ? -56.32800 16.71200  0.34200   1.000 34.99000  ? 184 LEU B CB  1 
ATOM   3567  C CG  . LEU B 1 184 ? -56.22600 18.21900  0.55700   1.000 41.41000  ? 184 LEU B CG  1 
ATOM   3568  C CD1 . LEU B 1 184 ? -57.58400 18.83500  0.31700   1.000 35.46000  ? 184 LEU B CD1 1 
ATOM   3569  C CD2 . LEU B 1 184 ? -55.69100 18.54900  1.94100   1.000 45.99000  ? 184 LEU B CD2 1 
ATOM   3570  N N   . THR B 1 185 ? -54.72600 14.01900  -1.20600  1.000 40.36000  ? 185 THR B N   1 
ATOM   3571  C CA  . THR B 1 185 ? -54.79200 12.56200  -1.42200  1.000 40.44000  ? 185 THR B CA  1 
ATOM   3572  C C   . THR B 1 185 ? -54.09600 11.86600  -0.27200  1.000 40.86000  ? 185 THR B C   1 
ATOM   3573  O O   . THR B 1 185 ? -52.95900 12.25300  0.07200   1.000 41.47000  ? 185 THR B O   1 
ATOM   3574  C CB  . THR B 1 185 ? -54.13600 12.19400  -2.75400  1.000 44.45000  ? 185 THR B CB  1 
ATOM   3575  O OG1 . THR B 1 185 ? -54.82500 12.84700  -3.82400  1.000 48.10000  ? 185 THR B OG1 1 
ATOM   3576  C CG2 . THR B 1 185 ? -54.14600 10.69100  -2.96600  1.000 35.98000  ? 185 THR B CG2 1 
ATOM   3577  N N   . TRP B 1 186 ? -54.74300 10.84800  0.29300   1.000 37.71000  ? 186 TRP B N   1 
ATOM   3578  C CA  . TRP B 1 186 ? -54.17000 10.12800  1.45600   1.000 39.45000  ? 186 TRP B CA  1 
ATOM   3579  C C   . TRP B 1 186 ? -53.72800 8.72800   1.04800   1.000 38.12000  ? 186 TRP B C   1 
ATOM   3580  O O   . TRP B 1 186 ? -54.58500 7.86000   0.81300   1.000 39.32000  ? 186 TRP B O   1 
ATOM   3581  C CB  . TRP B 1 186 ? -55.20900 10.05800  2.57700   1.000 43.07000  ? 186 TRP B CB  1 
ATOM   3582  C CG  . TRP B 1 186 ? -55.53900 11.42100  3.09500   1.000 42.10000  ? 186 TRP B CG  1 
ATOM   3583  C CD1 . TRP B 1 186 ? -54.82500 12.13100  4.00600   1.000 38.98000  ? 186 TRP B CD1 1 
ATOM   3584  C CD2 . TRP B 1 186 ? -56.65100 12.24900  2.70300   1.000 43.25000  ? 186 TRP B CD2 1 
ATOM   3585  N NE1 . TRP B 1 186 ? -55.42800 13.33900  4.22800   1.000 43.86000  ? 186 TRP B NE1 1 
ATOM   3586  C CE2 . TRP B 1 186 ? -56.54400 13.44400  3.44300   1.000 41.93000  ? 186 TRP B CE2 1 
ATOM   3587  C CE3 . TRP B 1 186 ? -57.71800 12.09800  1.81400   1.000 42.00000  ? 186 TRP B CE3 1 
ATOM   3588  C CZ2 . TRP B 1 186 ? -57.46400 14.48300  3.31800   1.000 40.23000  ? 186 TRP B CZ2 1 
ATOM   3589  C CZ3 . TRP B 1 186 ? -58.62500 13.12500  1.69200   1.000 40.24000  ? 186 TRP B CZ3 1 
ATOM   3590  C CH2 . TRP B 1 186 ? -58.50000 14.30100  2.43200   1.000 40.15000  ? 186 TRP B CH2 1 
ATOM   3591  N N   . GLN B 1 187 ? -52.42500 8.48500   1.01200   1.000 31.70000  ? 187 GLN B N   1 
ATOM   3592  C CA  . GLN B 1 187 ? -52.05800 7.10400   0.63600   1.000 36.13000  ? 187 GLN B CA  1 
ATOM   3593  C C   . GLN B 1 187 ? -51.26600 6.45700   1.77600   1.000 37.87000  ? 187 GLN B C   1 
ATOM   3594  O O   . GLN B 1 187 ? -50.61900 7.17500   2.55500   1.000 42.36000  ? 187 GLN B O   1 
ATOM   3595  C CB  . GLN B 1 187 ? -51.23800 7.09800   -0.65100  1.000 45.80000  ? 187 GLN B CB  1 
ATOM   3596  C CG  . GLN B 1 187 ? -51.98600 6.57600   -1.87300  1.000 39.03000  ? 187 GLN B CG  1 
ATOM   3597  C CD  . GLN B 1 187 ? -51.07800 5.99700   -2.93600  1.000 39.43000  ? 187 GLN B CD  1 
ATOM   3598  O OE1 . GLN B 1 187 ? -50.43700 6.72500   -3.70100  1.000 36.90000  ? 187 GLN B OE1 1 
ATOM   3599  N NE2 . GLN B 1 187 ? -51.01000 4.67400   -2.98500  1.000 49.65000  ? 187 GLN B NE2 1 
ATOM   3600  N N   . PRO B 1 188 ? -51.27700 5.12700   1.93200   1.000 36.45000  ? 188 PRO B N   1 
ATOM   3601  C CA  . PRO B 1 188 ? -51.66500 4.10200   0.89700   1.000 42.01000  ? 188 PRO B CA  1 
ATOM   3602  C C   . PRO B 1 188 ? -53.17300 3.85800   0.80300   1.000 42.74000  ? 188 PRO B C   1 
ATOM   3603  O O   . PRO B 1 188 ? -53.59600 2.91300   0.10400   1.000 40.95000  ? 188 PRO B O   1 
ATOM   3604  C CB  . PRO B 1 188 ? -50.88100 2.86100   1.32800   1.000 36.59000  ? 188 PRO B CB  1 
ATOM   3605  C CG  . PRO B 1 188 ? -50.80800 3.01200   2.83800   1.000 40.96000  ? 188 PRO B CG  1 
ATOM   3606  C CD  . PRO B 1 188 ? -50.77100 4.47000   3.16000   1.000 40.99000  ? 188 PRO B CD  1 
ATOM   3607  N N   . LEU B 1 189 ? -53.99500 4.69700   1.44000   1.000 43.93000  ? 189 LEU B N   1 
ATOM   3608  C CA  . LEU B 1 189 ? -55.46300 4.56500   1.27800   1.000 49.31000  ? 189 LEU B CA  1 
ATOM   3609  C C   . LEU B 1 189 ? -55.84900 4.81900   -0.17900  1.000 44.97000  ? 189 LEU B C   1 
ATOM   3610  O O   . LEU B 1 189 ? -56.68600 4.07000   -0.72200  1.000 40.59000  ? 189 LEU B O   1 
ATOM   3611  C CB  . LEU B 1 189 ? -56.15400 5.59100   2.16800   1.000 48.39000  ? 189 LEU B CB  1 
ATOM   3612  C CG  . LEU B 1 189 ? -56.77200 5.04700   3.45600   1.000 51.09000  ? 189 LEU B CG  1 
ATOM   3613  C CD1 . LEU B 1 189 ? -55.65500 4.78600   4.45200   1.000 49.63000  ? 189 LEU B CD1 1 
ATOM   3614  C CD2 . LEU B 1 189 ? -57.78400 6.04400   4.01300   1.000 34.69000  ? 189 LEU B CD2 1 
ATOM   3615  N N   . GLY B 1 190 ? -55.29000 5.86700   -0.77700  1.000 43.81000  ? 190 GLY B N   1 
ATOM   3616  C CA  . GLY B 1 190 ? -55.70900 6.22700   -2.14100  1.000 44.17000  ? 190 GLY B CA  1 
ATOM   3617  C C   . GLY B 1 190 ? -57.02300 6.99300   -2.15700  1.000 41.13000  ? 190 GLY B C   1 
ATOM   3618  O O   . GLY B 1 190 ? -57.73900 6.90300   -3.17000  1.000 48.48000  ? 190 GLY B O   1 
ATOM   3619  N N   . VAL B 1 191 ? -57.33800 7.73000   -1.08400  1.000 37.33000  ? 191 VAL B N   1 
ATOM   3620  C CA  . VAL B 1 191 ? -58.56800 8.57400   -1.08500  1.000 35.21000  ? 191 VAL B CA  1 
ATOM   3621  C C   . VAL B 1 191 ? -58.21900 9.97800   -1.59400  1.000 40.91000  ? 191 VAL B C   1 
ATOM   3622  O O   . VAL B 1 191 ? -57.19400 10.54600  -1.14900  1.000 45.23000  ? 191 VAL B O   1 
ATOM   3623  C CB  . VAL B 1 191 ? -59.20700 8.62900   0.30800   1.000 38.85000  ? 191 VAL B CB  1 
ATOM   3624  C CG1 . VAL B 1 191 ? -60.52500 9.38400   0.27100   1.000 36.11000  ? 191 VAL B CG1 1 
ATOM   3625  C CG2 . VAL B 1 191 ? -59.38300 7.23100   0.88000   1.000 44.88000  ? 191 VAL B CG2 1 
ATOM   3626  N N   . GLN B 1 192 ? -59.05500 10.50800  -2.49000  1.000 40.90000  ? 192 GLN B N   1 
ATOM   3627  C CA  . GLN B 1 192 ? -58.77800 11.83200  -3.09400  1.000 41.71000  ? 192 GLN B CA  1 
ATOM   3628  C C   . GLN B 1 192 ? -59.98100 12.75400  -2.91500  1.000 40.11000  ? 192 GLN B C   1 
ATOM   3629  O O   . GLN B 1 192 ? -61.12200 12.31900  -3.18300  1.000 42.03000  ? 192 GLN B O   1 
ATOM   3630  C CB  . GLN B 1 192 ? -58.54600 11.70900  -4.59700  1.000 46.71000  ? 192 GLN B CB  1 
ATOM   3631  C CG  . GLN B 1 192 ? -57.10900 11.39600  -4.97100  1.000 48.46000  ? 192 GLN B CG  1 
ATOM   3632  C CD  . GLN B 1 192 ? -56.72700 12.02200  -6.28900  1.000 46.55000  ? 192 GLN B CD  1 
ATOM   3633  O OE1 . GLN B 1 192 ? -55.56300 12.35100  -6.53400  1.000 38.92000  ? 192 GLN B OE1 1 
ATOM   3634  N NE2 . GLN B 1 192 ? -57.71400 12.18800  -7.15400  1.000 52.58000  ? 192 GLN B NE2 1 
ATOM   3635  N N   . VAL B 1 193 ? -59.72800 13.97100  -2.44400  1.000 42.85000  ? 193 VAL B N   1 
ATOM   3636  C CA  . VAL B 1 193 ? -60.83500 14.96300  -2.39700  1.000 38.09000  ? 193 VAL B CA  1 
ATOM   3637  C C   . VAL B 1 193 ? -60.29100 16.27800  -2.94400  1.000 38.83000  ? 193 VAL B C   1 
ATOM   3638  O O   . VAL B 1 193 ? -59.07700 16.55900  -2.80800  1.000 36.94000  ? 193 VAL B O   1 
ATOM   3639  C CB  . VAL B 1 193 ? -61.45600 15.21700  -1.02100  1.000 36.59000  ? 193 VAL B CB  1 
ATOM   3640  C CG1 . VAL B 1 193 ? -62.08900 13.95800  -0.46000  1.000 39.56000  ? 193 VAL B CG1 1 
ATOM   3641  C CG2 . VAL B 1 193 ? -60.42600 15.82200  -0.08500  1.000 42.56000  ? 193 VAL B CG2 1 
ATOM   3642  N N   . ASP B 1 194 ? -61.19700 17.06400  -3.50300  1.000 38.93000  ? 194 ASP B N   1 
ATOM   3643  C CA  . ASP B 1 194 ? -60.80000 18.34900  -4.11100  1.000 38.31000  ? 194 ASP B CA  1 
ATOM   3644  C C   . ASP B 1 194 ? -61.21300 19.46200  -3.15600  1.000 29.97000  ? 194 ASP B C   1 
ATOM   3645  O O   . ASP B 1 194 ? -62.31800 19.40300  -2.59100  1.000 31.01000  ? 194 ASP B O   1 
ATOM   3646  C CB  . ASP B 1 194 ? -61.44900 18.49700  -5.47800  1.000 43.74000  ? 194 ASP B CB  1 
ATOM   3647  C CG  . ASP B 1 194 ? -60.95500 17.48900  -6.50400  1.000 44.29000  ? 194 ASP B CG  1 
ATOM   3648  O OD1 . ASP B 1 194 ? -59.72600 17.30100  -6.58300  1.000 42.54000  ? 194 ASP B OD1 1 
ATOM   3649  O OD2 . ASP B 1 194 ? -61.79400 16.89000  -7.21300  1.000 46.97000  ? 194 ASP B OD2 1 
ATOM   3650  N N   . ALA B 1 195 ? -60.32400 20.42200  -2.94800  1.000 26.38000  ? 195 ALA B N   1 
ATOM   3651  C CA  . ALA B 1 195 ? -60.67000 21.48100  -1.98700  1.000 26.03000  ? 195 ALA B CA  1 
ATOM   3652  C C   . ALA B 1 195 ? -60.32900 22.83400  -2.57900  1.000 28.90000  ? 195 ALA B C   1 
ATOM   3653  O O   . ALA B 1 195 ? -59.77000 22.91900  -3.69400  1.000 31.45000  ? 195 ALA B O   1 
ATOM   3654  C CB  . ALA B 1 195 ? -59.95700 21.29700  -0.66900  1.000 27.39000  ? 195 ALA B CB  1 
ATOM   3655  N N   . GLU B 1 196 ? -60.68000 23.86600  -1.82100  1.000 23.90000  ? 196 GLU B N   1 
ATOM   3656  C CA  . GLU B 1 196 ? -60.37400 25.24100  -2.26200  1.000 23.98000  ? 196 GLU B CA  1 
ATOM   3657  C C   . GLU B 1 196 ? -59.70100 25.97900  -1.10900  1.000 25.54000  ? 196 GLU B C   1 
ATOM   3658  O O   . GLU B 1 196 ? -60.14900 25.84900  0.04800   1.000 27.29000  ? 196 GLU B O   1 
ATOM   3659  C CB  . GLU B 1 196 ? -61.63200 26.02700  -2.63800  1.000 26.82000  ? 196 GLU B CB  1 
ATOM   3660  C CG  . GLU B 1 196 ? -62.69600 25.25100  -3.41100  1.000 22.29000  ? 196 GLU B CG  1 
ATOM   3661  C CD  . GLU B 1 196 ? -63.93500 26.08600  -3.71500  1.000 29.33000  ? 196 GLU B CD  1 
ATOM   3662  O OE1 . GLU B 1 196 ? -63.92600 27.29800  -3.41600  1.000 28.13000  ? 196 GLU B OE1 1 
ATOM   3663  O OE2 . GLU B 1 196 ? -64.90800 25.52500  -4.25900  1.000 35.92000  ? 196 GLU B OE2 1 
ATOM   3664  N N   . ILE B 1 197 ? -58.64600 26.71700  -1.42700  1.000 24.19000  ? 197 ILE B N   1 
ATOM   3665  C CA  . ILE B 1 197 ? -58.01300 27.57400  -0.39600  1.000 20.56000  ? 197 ILE B CA  1 
ATOM   3666  C C   . ILE B 1 197 ? -58.48400 29.00800  -0.65400  1.000 22.57000  ? 197 ILE B C   1 
ATOM   3667  O O   . ILE B 1 197 ? -58.72100 29.36800  -1.83700  1.000 27.83000  ? 197 ILE B O   1 
ATOM   3668  C CB  . ILE B 1 197 ? -56.49300 27.40400  -0.46000  1.000 17.62000  ? 197 ILE B CB  1 
ATOM   3669  C CG1 . ILE B 1 197 ? -56.12400 26.04300  0.07700   1.000 19.47000  ? 197 ILE B CG1 1 
ATOM   3670  C CG2 . ILE B 1 197 ? -55.77200 28.51800  0.28900   1.000 18.81000  ? 197 ILE B CG2 1 
ATOM   3671  C CD1 . ILE B 1 197 ? -54.62800 25.82900  0.20400   1.000 23.51000  ? 197 ILE B CD1 1 
ATOM   3672  N N   . TYR B 1 198 ? -58.70600 29.77600  0.41700   1.000 22.82000  ? 198 TYR B N   1 
ATOM   3673  C CA  . TYR B 1 198 ? -59.26200 31.14700  0.25500   1.000 21.37000  ? 198 TYR B CA  1 
ATOM   3674  C C   . TYR B 1 198 ? -58.17400 32.17600  0.54200   1.000 21.69000  ? 198 TYR B C   1 
ATOM   3675  O O   . TYR B 1 198 ? -57.99900 32.56100  1.71900   1.000 30.15000  ? 198 TYR B O   1 
ATOM   3676  C CB  . TYR B 1 198 ? -60.46400 31.35100  1.18200   1.000 21.15000  ? 198 TYR B CB  1 
ATOM   3677  C CG  . TYR B 1 198 ? -61.55100 30.28600  1.11400   1.000 26.60000  ? 198 TYR B CG  1 
ATOM   3678  C CD1 . TYR B 1 198 ? -61.73100 29.50700  -0.02300  1.000 33.31000  ? 198 TYR B CD1 1 
ATOM   3679  C CD2 . TYR B 1 198 ? -62.40600 30.06700  2.18800   1.000 26.78000  ? 198 TYR B CD2 1 
ATOM   3680  C CE1 . TYR B 1 198 ? -62.71800 28.53700  -0.08600  1.000 31.38000  ? 198 TYR B CE1 1 
ATOM   3681  C CE2 . TYR B 1 198 ? -63.39900 29.10300  2.13700   1.000 34.23000  ? 198 TYR B CE2 1 
ATOM   3682  C CZ  . TYR B 1 198 ? -63.55600 28.33700  0.99600   1.000 33.88000  ? 198 TYR B CZ  1 
ATOM   3683  O OH  . TYR B 1 198 ? -64.53300 27.38500  0.93700   1.000 32.79000  ? 198 TYR B OH  1 
ATOM   3684  N N   . ALA B 1 199 ? -57.46400 32.61700  -0.50000  1.000 19.23000  ? 199 ALA B N   1 
ATOM   3685  C CA  . ALA B 1 199 ? -56.44900 33.68100  -0.31700  1.000 20.01000  ? 199 ALA B CA  1 
ATOM   3686  C C   . ALA B 1 199 ? -57.15500 34.94900  0.16500   1.000 14.83000  ? 199 ALA B C   1 
ATOM   3687  O O   . ALA B 1 199 ? -56.53200 35.75600  0.88400   1.000 17.53000  ? 199 ALA B O   1 
ATOM   3688  C CB  . ALA B 1 199 ? -55.70400 33.91500  -1.61100  1.000 27.50000  ? 199 ALA B CB  1 
ATOM   3689  N N   . ASP B 1 200 ? -58.43600 35.09300  -0.18500  1.000 13.66000  ? 200 ASP B N   1 
ATOM   3690  C CA  . ASP B 1 200 ? -59.22800 36.27000  0.26600   1.000 22.26000  ? 200 ASP B CA  1 
ATOM   3691  C C   . ASP B 1 200 ? -59.29000 36.28300  1.79700   1.000 27.51000  ? 200 ASP B C   1 
ATOM   3692  O O   . ASP B 1 200 ? -58.97500 37.33800  2.39000   1.000 26.22000  ? 200 ASP B O   1 
ATOM   3693  C CB  . ASP B 1 200 ? -60.61100 36.27100  -0.36600  1.000 20.52000  ? 200 ASP B CB  1 
ATOM   3694  C CG  . ASP B 1 200 ? -61.17400 34.89600  -0.69600  1.000 28.12000  ? 200 ASP B CG  1 
ATOM   3695  O OD1 . ASP B 1 200 ? -60.72900 34.30700  -1.70400  1.000 36.26000  ? 200 ASP B OD1 1 
ATOM   3696  O OD2 . ASP B 1 200 ? -62.05000 34.42600  0.05900   1.000 22.16000  ? 200 ASP B OD2 1 
ATOM   3697  N N   . LEU B 1 201 ? -59.67600 35.16000  2.41200   1.000 28.01000  ? 201 LEU B N   1 
ATOM   3698  C CA  . LEU B 1 201 ? -59.83800 35.11200  3.89100   1.000 27.27000  ? 201 LEU B CA  1 
ATOM   3699  C C   . LEU B 1 201 ? -58.48600 35.35900  4.58100   1.000 29.95000  ? 201 LEU B C   1 
ATOM   3700  O O   . LEU B 1 201 ? -58.42400 36.24800  5.45800   1.000 29.47000  ? 201 LEU B O   1 
ATOM   3701  C CB  . LEU B 1 201 ? -60.43500 33.76500  4.29500   1.000 25.27000  ? 201 LEU B CB  1 
ATOM   3702  C CG  . LEU B 1 201 ? -61.94000 33.60400  4.06100   1.000 24.73000  ? 201 LEU B CG  1 
ATOM   3703  C CD1 . LEU B 1 201 ? -62.53100 32.58100  5.01500   1.000 23.47000  ? 201 LEU B CD1 1 
ATOM   3704  C CD2 . LEU B 1 201 ? -62.65600 34.93700  4.19900   1.000 27.78000  ? 201 LEU B CD2 1 
ATOM   3705  N N   . ASN B 1 202 ? -57.45100 34.60600  4.19800   1.000 26.55000  ? 202 ASN B N   1 
ATOM   3706  C CA  . ASN B 1 202 ? -56.11100 34.74900  4.83600   1.000 28.24000  ? 202 ASN B CA  1 
ATOM   3707  C C   . ASN B 1 202 ? -55.04900 34.83900  3.73700   1.000 33.98000  ? 202 ASN B C   1 
ATOM   3708  O O   . ASN B 1 202 ? -54.49200 33.78500  3.37200   1.000 37.37000  ? 202 ASN B O   1 
ATOM   3709  C CB  . ASN B 1 202 ? -55.83900 33.61400  5.81700   1.000 36.82000  ? 202 ASN B CB  1 
ATOM   3710  C CG  . ASN B 1 202 ? -56.67000 33.73200  7.07300   1.000 40.73000  ? 202 ASN B CG  1 
ATOM   3711  O OD1 . ASN B 1 202 ? -56.27700 34.42700  8.01600   1.000 40.90000  ? 202 ASN B OD1 1 
ATOM   3712  N ND2 . ASN B 1 202 ? -57.81500 33.06700  7.10700   1.000 34.46000  ? 202 ASN B ND2 1 
ATOM   3713  N N   . PRO B 1 203 ? -54.72700 36.03900  3.20600   1.000 27.99000  ? 203 PRO B N   1 
ATOM   3714  C CA  . PRO B 1 203 ? -53.77600 36.18500  2.05800   1.000 27.33000  ? 203 PRO B CA  1 
ATOM   3715  C C   . PRO B 1 203 ? -52.43500 35.52300  2.35000   1.000 31.61000  ? 203 PRO B C   1 
ATOM   3716  O O   . PRO B 1 203 ? -52.08600 34.54200  1.65500   1.000 44.63000  ? 203 PRO B O   1 
ATOM   3717  C CB  . PRO B 1 203 ? -53.66000 37.69700  1.85500   1.000 28.81000  ? 203 PRO B CB  1 
ATOM   3718  C CG  . PRO B 1 203 ? -54.16600 38.30600  3.15100   1.000 29.01000  ? 203 PRO B CG  1 
ATOM   3719  C CD  . PRO B 1 203 ? -55.22300 37.37800  3.65200   1.000 28.11000  ? 203 PRO B CD  1 
ATOM   3720  N N   . GLN B 1 204 ? -51.70600 36.02100  3.35100   1.000 24.08000  ? 204 GLN B N   1 
ATOM   3721  C CA  . GLN B 1 204 ? -50.34700 35.48600  3.62800   1.000 24.34000  ? 204 GLN B CA  1 
ATOM   3722  C C   . GLN B 1 204 ? -50.44600 34.00900  4.04200   1.000 21.79000  ? 204 GLN B C   1 
ATOM   3723  O O   . GLN B 1 204 ? -49.70100 33.18800  3.46900   1.000 20.20000  ? 204 GLN B O   1 
ATOM   3724  C CB  . GLN B 1 204 ? -49.65200 36.31700  4.70600   1.000 24.81000  ? 204 GLN B CB  1 
ATOM   3725  C CG  . GLN B 1 204 ? -48.31400 36.90100  4.26500   1.000 25.50000  ? 204 GLN B CG  1 
ATOM   3726  C CD  . GLN B 1 204 ? -47.28200 35.84700  3.92600   1.000 36.42000  ? 204 GLN B CD  1 
ATOM   3727  O OE1 . GLN B 1 204 ? -47.09500 35.47700  2.76200   1.000 40.13000  ? 204 GLN B OE1 1 
ATOM   3728  N NE2 . GLN B 1 204 ? -46.59700 35.35300  4.94700   1.000 34.30000  ? 204 GLN B NE2 1 
ATOM   3729  N N   . LEU B 1 205 ? -51.34700 33.68600  4.97300   1.000 28.54000  ? 205 LEU B N   1 
ATOM   3730  C CA  . LEU B 1 205 ? -51.45300 32.29200  5.47800   1.000 29.02000  ? 205 LEU B CA  1 
ATOM   3731  C C   . LEU B 1 205 ? -51.71700 31.33700  4.30300   1.000 24.44000  ? 205 LEU B C   1 
ATOM   3732  O O   . LEU B 1 205 ? -50.98300 30.33000  4.18100   1.000 18.97000  ? 205 LEU B O   1 
ATOM   3733  C CB  . LEU B 1 205 ? -52.56900 32.23000  6.52000   1.000 29.88000  ? 205 LEU B CB  1 
ATOM   3734  C CG  . LEU B 1 205 ? -52.68300 30.92400  7.31100   1.000 25.52000  ? 205 LEU B CG  1 
ATOM   3735  C CD1 . LEU B 1 205 ? -51.99800 31.06000  8.66000   1.000 23.56000  ? 205 LEU B CD1 1 
ATOM   3736  C CD2 . LEU B 1 205 ? -54.14300 30.55000  7.49000   1.000 28.09000  ? 205 LEU B CD2 1 
ATOM   3737  N N   . ALA B 1 206 ? -52.70900 31.65300  3.46400   1.000 22.34000  ? 206 ALA B N   1 
ATOM   3738  C CA  . ALA B 1 206 ? -53.06200 30.76400  2.33200   1.000 18.52000  ? 206 ALA B CA  1 
ATOM   3739  C C   . ALA B 1 206 ? -51.86500 30.62100  1.39100   1.000 22.10000  ? 206 ALA B C   1 
ATOM   3740  O O   . ALA B 1 206 ? -51.50900 29.47500  1.04400   1.000 22.41000  ? 206 ALA B O   1 
ATOM   3741  C CB  . ALA B 1 206 ? -54.26900 31.30900  1.60300   1.000 16.87000  ? 206 ALA B CB  1 
ATOM   3742  N N   . THR B 1 207 ? -51.25100 31.74500  1.00800   1.000 20.93000  ? 207 THR B N   1 
ATOM   3743  C CA  . THR B 1 207 ? -50.12200 31.70100  0.05200   1.000 17.94000  ? 207 THR B CA  1 
ATOM   3744  C C   . THR B 1 207 ? -48.99300 30.89200  0.65300   1.000 20.82000  ? 207 THR B C   1 
ATOM   3745  O O   . THR B 1 207 ? -48.35100 30.13500  -0.09700  1.000 23.77000  ? 207 THR B O   1 
ATOM   3746  C CB  . THR B 1 207 ? -49.67400 33.11700  -0.30800  1.000 20.54000  ? 207 THR B CB  1 
ATOM   3747  O OG1 . THR B 1 207 ? -49.54000 33.79800  0.93500   1.000 19.55000  ? 207 THR B OG1 1 
ATOM   3748  C CG2 . THR B 1 207 ? -50.67600 33.83300  -1.19700  1.000 21.69000  ? 207 THR B CG2 1 
ATOM   3749  N N   . ASP B 1 208 ? -48.75700 31.03700  1.96000   1.000 25.70000  ? 208 ASP B N   1 
ATOM   3750  C CA  . ASP B 1 208 ? -47.64200 30.31100  2.62700   1.000 25.42000  ? 208 ASP B CA  1 
ATOM   3751  C C   . ASP B 1 208 ? -47.83400 28.80500  2.41800   1.000 24.04000  ? 208 ASP B C   1 
ATOM   3752  O O   . ASP B 1 208 ? -46.85800 28.13000  2.02000   1.000 22.10000  ? 208 ASP B O   1 
ATOM   3753  C CB  . ASP B 1 208 ? -47.53600 30.69000  4.09600   1.000 21.84000  ? 208 ASP B CB  1 
ATOM   3754  C CG  . ASP B 1 208 ? -46.97200 32.07600  4.37000   1.000 24.37000  ? 208 ASP B CG  1 
ATOM   3755  O OD1 . ASP B 1 208 ? -46.13000 32.53400  3.57000   1.000 22.91000  ? 208 ASP B OD1 1 
ATOM   3756  O OD2 . ASP B 1 208 ? -47.38400 32.68900  5.37700   1.000 25.46000  ? 208 ASP B OD2 1 
ATOM   3757  N N   . VAL B 1 209 ? -49.04900 28.30500  2.66100   1.000 20.58000  ? 209 VAL B N   1 
ATOM   3758  C CA  . VAL B 1 209 ? -49.34400 26.85500  2.45500   1.000 22.87000  ? 209 VAL B CA  1 
ATOM   3759  C C   . VAL B 1 209 ? -49.23100 26.53400  0.95500   1.000 24.72000  ? 209 VAL B C   1 
ATOM   3760  O O   . VAL B 1 209 ? -48.66100 25.47300  0.61900   1.000 25.73000  ? 209 VAL B O   1 
ATOM   3761  C CB  . VAL B 1 209 ? -50.73400 26.48700  3.00700   1.000 28.48000  ? 209 VAL B CB  1 
ATOM   3762  C CG1 . VAL B 1 209 ? -50.98800 24.98500  2.95100   1.000 21.80000  ? 209 VAL B CG1 1 
ATOM   3763  C CG2 . VAL B 1 209 ? -50.92900 27.01000  4.42500   1.000 27.73000  ? 209 VAL B CG2 1 
ATOM   3764  N N   . LEU B 1 210 ? -49.74500 27.41900  0.09600   1.000 25.03000  ? 210 LEU B N   1 
ATOM   3765  C CA  . LEU B 1 210 ? -49.67800 27.20500  -1.37400  1.000 23.28000  ? 210 LEU B CA  1 
ATOM   3766  C C   . LEU B 1 210 ? -48.20600 27.18100  -1.81800  1.000 21.58000  ? 210 LEU B C   1 
ATOM   3767  O O   . LEU B 1 210 ? -47.88000 26.41200  -2.74700  1.000 23.67000  ? 210 LEU B O   1 
ATOM   3768  C CB  . LEU B 1 210 ? -50.46500 28.29900  -2.09200  1.000 18.13000  ? 210 LEU B CB  1 
ATOM   3769  C CG  . LEU B 1 210 ? -51.99000 28.20300  -1.97900  1.000 20.91000  ? 210 LEU B CG  1 
ATOM   3770  C CD1 . LEU B 1 210 ? -52.64200 29.54800  -2.24100  1.000 17.14000  ? 210 LEU B CD1 1 
ATOM   3771  C CD2 . LEU B 1 210 ? -52.52900 27.14800  -2.92800  1.000 20.43000  ? 210 LEU B CD2 1 
ATOM   3772  N N   . LYS B 1 211 ? -47.36500 28.00500  -1.19000  1.000 15.31000  ? 211 LYS B N   1 
ATOM   3773  C CA  . LYS B 1 211 ? -45.91800 28.00100  -1.52200  1.000 16.03000  ? 211 LYS B CA  1 
ATOM   3774  C C   . LYS B 1 211 ? -45.34100 26.63200  -1.13900  1.000 21.51000  ? 211 LYS B C   1 
ATOM   3775  O O   . LYS B 1 211 ? -44.58700 26.05400  -1.95100  1.000 24.54000  ? 211 LYS B O   1 
ATOM   3776  C CB  . LYS B 1 211 ? -45.19300 29.13500  -0.79100  1.000 16.88000  ? 211 LYS B CB  1 
ATOM   3777  C CG  . LYS B 1 211 ? -44.89300 30.35100  -1.65500  1.000 15.80000  ? 211 LYS B CG  1 
ATOM   3778  C CD  . LYS B 1 211 ? -45.62000 31.61100  -1.20400  1.000 13.93000  ? 211 LYS B CD  1 
ATOM   3779  C CE  . LYS B 1 211 ? -45.30300 31.97000  0.21200   1.000 21.30000  ? 211 LYS B CE  1 
ATOM   3780  N NZ  . LYS B 1 211 ? -46.23100 32.97500  0.73600   1.000 21.66000  ? 211 LYS B NZ  1 
ATOM   3781  N N   . ALA B 1 212 ? -45.69800 26.13500  0.04800   1.000 27.58000  ? 212 ALA B N   1 
ATOM   3782  C CA  . ALA B 1 212 ? -45.19300 24.81900  0.50900   1.000 26.99000  ? 212 ALA B CA  1 
ATOM   3783  C C   . ALA B 1 212 ? -45.65900 23.72200  -0.45100  1.000 26.92000  ? 212 ALA B C   1 
ATOM   3784  O O   . ALA B 1 212 ? -45.00900 22.65600  -0.50400  1.000 27.55000  ? 212 ALA B O   1 
ATOM   3785  C CB  . ALA B 1 212 ? -45.65900 24.55500  1.92300   1.000 23.54000  ? 212 ALA B CB  1 
ATOM   3786  N N   . LEU B 1 213 ? -46.74600 23.97400  -1.18900  1.000 26.40000  ? 213 LEU B N   1 
ATOM   3787  C CA  . LEU B 1 213 ? -47.28100 22.96400  -2.12200  1.000 26.32000  ? 213 LEU B CA  1 
ATOM   3788  C C   . LEU B 1 213 ? -46.29200 22.76300  -3.26600  1.000 29.92000  ? 213 LEU B C   1 
ATOM   3789  O O   . LEU B 1 213 ? -45.70700 23.73500  -3.75700  1.000 33.69000  ? 213 LEU B O   1 
ATOM   3790  C CB  . LEU B 1 213 ? -48.64000 23.41800  -2.62500  1.000 21.89000  ? 213 LEU B CB  1 
ATOM   3791  C CG  . LEU B 1 213 ? -49.74300 23.19100  -1.59800  1.000 24.99000  ? 213 LEU B CG  1 
ATOM   3792  C CD1 . LEU B 1 213 ? -51.09500 23.24500  -2.25200  1.000 29.69000  ? 213 LEU B CD1 1 
ATOM   3793  C CD2 . LEU B 1 213 ? -49.52000 21.83200  -0.97300  1.000 25.75000  ? 213 LEU B CD2 1 
ATOM   3794  N N   . PRO B 1 214 ? -46.05900 21.52500  -3.70500  1.000 28.48000  ? 214 PRO B N   1 
ATOM   3795  C CA  . PRO B 1 214 ? -46.72000 20.31900  -3.17200  1.000 33.93000  ? 214 PRO B CA  1 
ATOM   3796  C C   . PRO B 1 214 ? -45.88900 19.75500  -2.03300  1.000 38.64000  ? 214 PRO B C   1 
ATOM   3797  O O   . PRO B 1 214 ? -44.67700 20.04900  -1.94800  1.000 37.88000  ? 214 PRO B O   1 
ATOM   3798  C CB  . PRO B 1 214 ? -46.76000 19.40600  -4.39600  1.000 29.71000  ? 214 PRO B CB  1 
ATOM   3799  C CG  . PRO B 1 214 ? -45.44600 19.73400  -5.09200  1.000 27.70000  ? 214 PRO B CG  1 
ATOM   3800  C CD  . PRO B 1 214 ? -45.09800 21.15700  -4.77300  1.000 28.47000  ? 214 PRO B CD  1 
ATOM   3801  N N   . PHE B 1 215 ? -46.52000 19.00900  -1.12700  1.000 35.43000  ? 215 PHE B N   1 
ATOM   3802  C CA  . PHE B 1 215 ? -45.71800 18.30100  -0.10200  1.000 30.91000  ? 215 PHE B CA  1 
ATOM   3803  C C   . PHE B 1 215 ? -46.48900 17.06200  0.28300   1.000 32.60000  ? 215 PHE B C   1 
ATOM   3804  O O   . PHE B 1 215 ? -47.74800 17.10700  0.28400   1.000 34.09000  ? 215 PHE B O   1 
ATOM   3805  C CB  . PHE B 1 215 ? -45.40600 19.13900  1.14400   1.000 29.54000  ? 215 PHE B CB  1 
ATOM   3806  C CG  . PHE B 1 215 ? -46.63700 19.75000  1.79000   1.000 30.70000  ? 215 PHE B CG  1 
ATOM   3807  C CD1 . PHE B 1 215 ? -47.52100 18.97700  2.53100   1.000 30.77000  ? 215 PHE B CD1 1 
ATOM   3808  C CD2 . PHE B 1 215 ? -46.89400 21.10600  1.66500   1.000 29.72000  ? 215 PHE B CD2 1 
ATOM   3809  C CE1 . PHE B 1 215 ? -48.64300 19.54100  3.10600   1.000 29.16000  ? 215 PHE B CE1 1 
ATOM   3810  C CE2 . PHE B 1 215 ? -48.01100 21.66900  2.25300   1.000 28.80000  ? 215 PHE B CE2 1 
ATOM   3811  C CZ  . PHE B 1 215 ? -48.88200 20.88800  2.97600   1.000 29.12000  ? 215 PHE B CZ  1 
ATOM   3812  N N   . THR B 1 216 ? -45.77300 15.96900  0.54000   1.000 32.16000  ? 216 THR B N   1 
ATOM   3813  C CA  . THR B 1 216 ? -46.43100 14.76100  1.06800   1.000 36.60000  ? 216 THR B CA  1 
ATOM   3814  C C   . THR B 1 216 ? -45.86700 14.53600  2.45000   1.000 41.27000  ? 216 THR B C   1 
ATOM   3815  O O   . THR B 1 216 ? -44.62300 14.44100  2.60100   1.000 40.89000  ? 216 THR B O   1 
ATOM   3816  C CB  . THR B 1 216 ? -46.22200 13.55500  0.16300   1.000 34.91000  ? 216 THR B CB  1 
ATOM   3817  O OG1 . THR B 1 216 ? -46.66600 13.92500  -1.13800  1.000 35.30000  ? 216 THR B OG1 1 
ATOM   3818  C CG2 . THR B 1 216 ? -47.00700 12.36400  0.67400   1.000 29.78000  ? 216 THR B CG2 1 
ATOM   3819  N N   . VAL B 1 217 ? -46.75200 14.45500  3.43800   1.000 42.22000  ? 217 VAL B N   1 
ATOM   3820  C CA  . VAL B 1 217 ? -46.25500 14.41000  4.83100   1.000 40.81000  ? 217 VAL B CA  1 
ATOM   3821  C C   . VAL B 1 217 ? -46.98800 13.30400  5.57500   1.000 39.95000  ? 217 VAL B C   1 
ATOM   3822  O O   . VAL B 1 217 ? -47.90500 12.67600  5.00700   1.000 43.08000  ? 217 VAL B O   1 
ATOM   3823  C CB  . VAL B 1 217 ? -46.50000 15.77300  5.51300   1.000 40.76000  ? 217 VAL B CB  1 
ATOM   3824  C CG1 . VAL B 1 217 ? -45.45300 16.79600  5.08700   1.000 35.25000  ? 217 VAL B CG1 1 
ATOM   3825  C CG2 . VAL B 1 217 ? -47.90000 16.30300  5.22000   1.000 37.60000  ? 217 VAL B CG2 1 
ATOM   3826  N N   . LEU B 1 218 ? -46.53000 13.04100  6.78700   1.000 39.48000  ? 218 LEU B N   1 
ATOM   3827  C CA  . LEU B 1 218 ? -47.26600 12.08600  7.63700   1.000 38.30000  ? 218 LEU B CA  1 
ATOM   3828  C C   . LEU B 1 218 ? -48.60400 12.72100  8.02900   1.000 37.33000  ? 218 LEU B C   1 
ATOM   3829  O O   . LEU B 1 218 ? -48.63600 13.94000  8.34200   1.000 38.00000  ? 218 LEU B O   1 
ATOM   3830  C CB  . LEU B 1 218 ? -46.38700 11.79700  8.84900   1.000 36.19000  ? 218 LEU B CB  1 
ATOM   3831  C CG  . LEU B 1 218 ? -46.79200 10.62900  9.75900   1.000 37.09000  ? 218 LEU B CG  1 
ATOM   3832  C CD1 . LEU B 1 218 ? -46.05900 9.35800   9.37700   1.000 37.96000  ? 218 LEU B CD1 1 
ATOM   3833  C CD2 . LEU B 1 218 ? -46.45900 11.02900  11.18100  1.000 44.06000  ? 218 LEU B CD2 1 
ATOM   3834  N N   . GLN B 1 219 ? -49.66300 11.91300  7.99600   1.000 34.64000  ? 219 GLN B N   1 
ATOM   3835  C CA  . GLN B 1 219 ? -50.99500 12.39400  8.43300   1.000 33.42000  ? 219 GLN B CA  1 
ATOM   3836  C C   . GLN B 1 219 ? -51.36800 11.67600  9.73500   1.000 43.31000  ? 219 GLN B C   1 
ATOM   3837  O O   . GLN B 1 219 ? -51.28100 10.42100  9.77100   1.000 45.51000  ? 219 GLN B O   1 
ATOM   3838  C CB  . GLN B 1 219 ? -52.06100 12.11600  7.37900   1.000 29.24000  ? 219 GLN B CB  1 
ATOM   3839  C CG  . GLN B 1 219 ? -53.46700 12.47700  7.83200   1.000 32.84000  ? 219 GLN B CG  1 
ATOM   3840  C CD  . GLN B 1 219 ? -53.73300 13.96400  7.79400   1.000 37.11000  ? 219 GLN B CD  1 
ATOM   3841  O OE1 . GLN B 1 219 ? -54.56500 14.45200  7.02500   1.000 33.82000  ? 219 GLN B OE1 1 
ATOM   3842  N NE2 . GLN B 1 219 ? -53.03700 14.70400  8.64100   1.000 37.53000  ? 219 GLN B NE2 1 
ATOM   3843  N N   . ASP B 1 220 ? -51.75700 12.45100  10.75400  1.000 39.59000  ? 220 ASP B N   1 
ATOM   3844  C CA  . ASP B 1 220 ? -52.20000 11.87900  12.05200  1.000 34.64000  ? 220 ASP B CA  1 
ATOM   3845  C C   . ASP B 1 220 ? -53.55700 12.45600  12.44400  1.000 33.64000  ? 220 ASP B C   1 
ATOM   3846  O O   . ASP B 1 220 ? -54.01300 13.44900  11.82000  1.000 31.58000  ? 220 ASP B O   1 
ATOM   3847  C CB  . ASP B 1 220 ? -51.20400 12.14700  13.17000  1.000 35.59000  ? 220 ASP B CB  1 
ATOM   3848  C CG  . ASP B 1 220 ? -49.99200 11.23000  13.16700  1.000 39.99000  ? 220 ASP B CG  1 
ATOM   3849  O OD1 . ASP B 1 220 ? -50.19000 9.99700   13.17400  1.000 41.86000  ? 220 ASP B OD1 1 
ATOM   3850  O OD2 . ASP B 1 220 ? -48.85300 11.74400  13.15300  1.000 34.18000  ? 220 ASP B OD2 1 
ATOM   3851  N N   . HIS B 1 221 ? -54.18000 11.83400  13.44300  1.000 39.61000  ? 221 HIS B N   1 
ATOM   3852  C CA  . HIS B 1 221 ? -55.46100 12.31500  14.00400  1.000 39.98000  ? 221 HIS B CA  1 
ATOM   3853  C C   . HIS B 1 221 ? -55.17500 13.19700  15.21900  1.000 36.30000  ? 221 HIS B C   1 
ATOM   3854  O O   . HIS B 1 221 ? -54.14100 13.03300  15.90300  1.000 35.56000  ? 221 HIS B O   1 
ATOM   3855  C CB  . HIS B 1 221 ? -56.32900 11.12200  14.42000  1.000 38.40000  ? 221 HIS B CB  1 
ATOM   3856  C CG  . HIS B 1 221 ? -57.79000 11.42500  14.46400  1.000 39.91000  ? 221 HIS B CG  1 
ATOM   3857  N ND1 . HIS B 1 221 ? -58.30000 12.55500  15.06700  1.000 39.36000  ? 221 HIS B ND1 1 
ATOM   3858  C CD2 . HIS B 1 221 ? -58.85100 10.75100  13.99500  1.000 41.49000  ? 221 HIS B CD2 1 
ATOM   3859  C CE1 . HIS B 1 221 ? -59.61900 12.56100  14.95900  1.000 39.74000  ? 221 HIS B CE1 1 
ATOM   3860  N NE2 . HIS B 1 221 ? -59.97700 11.46800  14.31500  1.000 41.62000  ? 221 HIS B NE2 1 
ATOM   3861  N N   . ALA B 1 222 ? -56.08800 14.13300  15.48100  1.000 33.83000  ? 222 ALA B N   1 
ATOM   3862  C CA  . ALA B 1 222 ? -55.93300 15.02000  16.65600  1.000 40.34000  ? 222 ALA B CA  1 
ATOM   3863  C C   . ALA B 1 222 ? -56.59800 14.38500  17.87900  1.000 38.44000  ? 222 ALA B C   1 
ATOM   3864  O O   . ALA B 1 222 ? -57.80000 14.02900  17.81300  1.000 34.84000  ? 222 ALA B O   1 
ATOM   3865  C CB  . ALA B 1 222 ? -56.46700 16.39600  16.32900  1.000 41.91000  ? 222 ALA B CB  1 
ATOM   3866  N N   . VAL B 1 223 ? -55.86900 14.31400  18.99600  1.000 33.23000  ? 223 VAL B N   1 
ATOM   3867  C CA  . VAL B 1 223 ? -56.34300 13.51200  20.16600  1.000 31.26000  ? 223 VAL B CA  1 
ATOM   3868  C C   . VAL B 1 223 ? -57.30800 14.22200  21.11700  1.000 35.81000  ? 223 VAL B C   1 
ATOM   3869  O O   . VAL B 1 223 ? -57.93600 13.50700  21.91400  1.000 41.94000  ? 223 VAL B O   1 
ATOM   3870  C CB  . VAL B 1 223 ? -55.08200 13.12400  20.95600  1.000 33.61000  ? 223 VAL B CB  1 
ATOM   3871  C CG1 . VAL B 1 223 ? -54.28100 12.06400  20.22600  1.000 33.39000  ? 223 VAL B CG1 1 
ATOM   3872  C CG2 . VAL B 1 223 ? -54.22600 14.35100  21.24700  1.000 35.66000  ? 223 VAL B CG2 1 
ATOM   3873  N N   . VAL B 1 224 ? -57.40000 15.54800  21.08600  1.000 37.76000  ? 224 VAL B N   1 
ATOM   3874  C CA  . VAL B 1 224 ? -58.22400 16.24900  22.11600  1.000 37.99000  ? 224 VAL B CA  1 
ATOM   3875  C C   . VAL B 1 224 ? -59.39300 17.00100  21.47200  1.000 41.71000  ? 224 VAL B C   1 
ATOM   3876  O O   . VAL B 1 224 ? -60.50400 16.95000  22.03300  1.000 41.14000  ? 224 VAL B O   1 
ATOM   3877  C CB  . VAL B 1 224 ? -57.32200 17.21500  22.91100  1.000 43.48000  ? 224 VAL B CB  1 
ATOM   3878  C CG1 . VAL B 1 224 ? -58.11200 18.10200  23.86700  1.000 43.71000  ? 224 VAL B CG1 1 
ATOM   3879  C CG2 . VAL B 1 224 ? -56.21600 16.46500  23.64500  1.000 41.91000  ? 224 VAL B CG2 1 
ATOM   3880  N N   . SER B 1 225 ? -59.16400 17.65200  20.33200  1.000 42.54000  ? 225 SER B N   1 
ATOM   3881  C CA  . SER B 1 225 ? -60.21200 18.51600  19.72600  1.000 45.05000  ? 225 SER B CA  1 
ATOM   3882  C C   . SER B 1 225 ? -61.14900 17.72500  18.80800  1.000 41.63000  ? 225 SER B C   1 
ATOM   3883  O O   . SER B 1 225 ? -61.13500 17.96200  17.58000  1.000 48.85000  ? 225 SER B O   1 
ATOM   3884  C CB  . SER B 1 225 ? -59.57600 19.68200  19.01700  1.000 41.36000  ? 225 SER B CB  1 
ATOM   3885  O OG  . SER B 1 225 ? -60.59200 20.50300  18.45900  1.000 48.04000  ? 225 SER B OG  1 
ATOM   3886  N N   . GLY B 1 226 ? -61.88900 16.78500  19.38600  1.000 38.88000  ? 226 GLY B N   1 
ATOM   3887  C CA  . GLY B 1 226 ? -62.93500 16.07400  18.63100  1.000 48.33000  ? 226 GLY B CA  1 
ATOM   3888  C C   . GLY B 1 226 ? -62.45700 15.32300  17.41000  1.000 42.54000  ? 226 GLY B C   1 
ATOM   3889  O O   . GLY B 1 226 ? -61.32800 14.78300  17.40600  1.000 40.37000  ? 226 GLY B O   1 
ATOM   3890  N N   . GLU B 1 227 ? -63.33000 15.25000  16.40800  1.000 39.56000  ? 227 GLU B N   1 
ATOM   3891  C CA  . GLU B 1 227 ? -62.97400 14.54000  15.15900  1.000 46.05000  ? 227 GLU B CA  1 
ATOM   3892  C C   . GLU B 1 227 ? -62.25200 15.54100  14.25300  1.000 43.44000  ? 227 GLU B C   1 
ATOM   3893  O O   . GLU B 1 227 ? -62.91200 16.40900  13.63900  1.000 43.69000  ? 227 GLU B O   1 
ATOM   3894  C CB  . GLU B 1 227 ? -64.22100 13.91800  14.53900  1.000 46.65000  ? 227 GLU B CB  1 
ATOM   3895  C CG  . GLU B 1 227 ? -64.54500 12.55500  15.14100  1.000 45.13000  ? 227 GLU B CG  1 
ATOM   3896  C CD  . GLU B 1 227 ? -66.00200 12.16000  15.01300  1.000 47.12000  ? 227 GLU B CD  1 
ATOM   3897  O OE1 . GLU B 1 227 ? -66.82600 13.06900  14.78100  1.000 51.48000  ? 227 GLU B OE1 1 
ATOM   3898  O OE2 . GLU B 1 227 ? -66.31600 10.95800  15.14400  1.000 43.85000  ? 227 GLU B OE2 1 
ATOM   3899  N N   . SER B 1 228 ? -60.93300 15.42500  14.20900  1.000 36.78000  ? 228 SER B N   1 
ATOM   3900  C CA  . SER B 1 228 ? -60.12400 16.39600  13.44800  1.000 36.65000  ? 228 SER B CA  1 
ATOM   3901  C C   . SER B 1 228 ? -58.71500 15.81200  13.36000  1.000 37.81000  ? 228 SER B C   1 
ATOM   3902  O O   . SER B 1 228 ? -58.27300 15.17700  14.33900  1.000 39.16000  ? 228 SER B O   1 
ATOM   3903  C CB  . SER B 1 228 ? -60.15500 17.74000  14.12600  1.000 35.22000  ? 228 SER B CB  1 
ATOM   3904  O OG  . SER B 1 228 ? -59.12900 18.58500  13.63100  1.000 35.29000  ? 228 SER B OG  1 
ATOM   3905  N N   . MET B 1 229 ? -58.05400 15.99000  12.22000  1.000 34.67000  ? 229 MET B N   1 
ATOM   3906  C CA  . MET B 1 229 ? -56.72100 15.37800  12.03100  1.000 33.00000  ? 229 MET B CA  1 
ATOM   3907  C C   . MET B 1 229 ? -55.78800 16.43200  11.44400  1.000 36.11000  ? 229 MET B C   1 
ATOM   3908  O O   . MET B 1 229 ? -56.24600 17.34200  10.73200  1.000 40.59000  ? 229 MET B O   1 
ATOM   3909  C CB  . MET B 1 229 ? -56.80500 14.17500  11.08500  1.000 34.91000  ? 229 MET B CB  1 
ATOM   3910  C CG  . MET B 1 229 ? -57.59700 14.47200  9.82400   1.000 39.72000  ? 229 MET B CG  1 
ATOM   3911  S SD  . MET B 1 229 ? -58.27300 13.05900  8.93000   1.000 54.68000  ? 229 MET B SD  1 
ATOM   3912  C CE  . MET B 1 229 ? -59.36100 13.92000  7.78500   1.000 44.10000  ? 229 MET B CE  1 
ATOM   3913  N N   . TYR B 1 230 ? -54.50800 16.31500  11.74100  1.000 32.81000  ? 230 TYR B N   1 
ATOM   3914  C CA  . TYR B 1 230 ? -53.63700 17.40800  11.25700  1.000 34.48000  ? 230 TYR B CA  1 
ATOM   3915  C C   . TYR B 1 230 ? -52.32100 16.82200  10.82100  1.000 37.91000  ? 230 TYR B C   1 
ATOM   3916  O O   . TYR B 1 230 ? -51.99100 15.67400  11.15200  1.000 45.43000  ? 230 TYR B O   1 
ATOM   3917  C CB  . TYR B 1 230 ? -53.44400 18.46700  12.34200  1.000 36.47000  ? 230 TYR B CB  1 
ATOM   3918  C CG  . TYR B 1 230 ? -52.94500 17.98600  13.69800  1.000 43.93000  ? 230 TYR B CG  1 
ATOM   3919  C CD1 . TYR B 1 230 ? -51.79700 17.21000  13.82100  1.000 41.62000  ? 230 TYR B CD1 1 
ATOM   3920  C CD2 . TYR B 1 230 ? -53.60600 18.35200  14.86700  1.000 39.05000  ? 230 TYR B CD2 1 
ATOM   3921  C CE1 . TYR B 1 230 ? -51.34000 16.79300  15.06000  1.000 39.52000  ? 230 TYR B CE1 1 
ATOM   3922  C CE2 . TYR B 1 230 ? -53.15300 17.94700  16.11200  1.000 38.41000  ? 230 TYR B CE2 1 
ATOM   3923  C CZ  . TYR B 1 230 ? -52.01300 17.16800  16.21000  1.000 38.66000  ? 230 TYR B CZ  1 
ATOM   3924  O OH  . TYR B 1 230 ? -51.54800 16.75500  17.42700  1.000 38.40000  ? 230 TYR B OH  1 
ATOM   3925  N N   . ALA B 1 231 ? -51.57000 17.61000  10.06900  1.000 32.13000  ? 231 ALA B N   1 
ATOM   3926  C CA  . ALA B 1 231 ? -50.26900 17.11400  9.58100   1.000 31.55000  ? 231 ALA B CA  1 
ATOM   3927  C C   . ALA B 1 231 ? -49.26900 18.25700  9.65300   1.000 30.33000  ? 231 ALA B C   1 
ATOM   3928  O O   . ALA B 1 231 ? -49.63700 19.42000  9.43200   1.000 29.90000  ? 231 ALA B O   1 
ATOM   3929  C CB  . ALA B 1 231 ? -50.39700 16.55400  8.18500   1.000 39.42000  ? 231 ALA B CB  1 
ATOM   3930  N N   . TRP B 1 232 ? -48.02300 17.92900  9.94300   1.000 24.54000  ? 232 TRP B N   1 
ATOM   3931  C CA  . TRP B 1 232 ? -47.06300 19.03400  10.14600  1.000 31.80000  ? 232 TRP B CA  1 
ATOM   3932  C C   . TRP B 1 232 ? -46.63800 19.55500  8.77200   1.000 31.15000  ? 232 TRP B C   1 
ATOM   3933  O O   . TRP B 1 232 ? -45.78900 18.94400  8.10500   1.000 32.10000  ? 232 TRP B O   1 
ATOM   3934  C CB  . TRP B 1 232 ? -45.88800 18.57600  11.02600  1.000 36.20000  ? 232 TRP B CB  1 
ATOM   3935  C CG  . TRP B 1 232 ? -46.08800 18.77200  12.52600  1.000 34.86000  ? 232 TRP B CG  1 
ATOM   3936  C CD1 . TRP B 1 232 ? -45.59100 19.78800  13.30000  1.000 35.36000  ? 232 TRP B CD1 1 
ATOM   3937  C CD2 . TRP B 1 232 ? -46.85200 17.94100  13.44200  1.000 36.90000  ? 232 TRP B CD2 1 
ATOM   3938  N NE1 . TRP B 1 232 ? -45.97900 19.64700  14.61200  1.000 38.01000  ? 232 TRP B NE1 1 
ATOM   3939  C CE2 . TRP B 1 232 ? -46.75700 18.52500  14.72800  1.000 36.72000  ? 232 TRP B CE2 1 
ATOM   3940  C CE3 . TRP B 1 232 ? -47.60600 16.76900  13.30000  1.000 39.22000  ? 232 TRP B CE3 1 
ATOM   3941  C CZ2 . TRP B 1 232 ? -47.38300 17.97400  15.84200  1.000 34.12000  ? 232 TRP B CZ2 1 
ATOM   3942  C CZ3 . TRP B 1 232 ? -48.21400 16.21900  14.40500  1.000 39.09000  ? 232 TRP B CZ3 1 
ATOM   3943  C CH2 . TRP B 1 232 ? -48.10400 16.82000  15.65800  1.000 37.37000  ? 232 TRP B CH2 1 
ATOM   3944  N N   . ALA B 1 233 ? -47.24900 20.65600  8.33900   1.000 27.53000  ? 233 ALA B N   1 
ATOM   3945  C CA  . ALA B 1 233 ? -46.87000 21.24800  7.03500   1.000 32.20000  ? 233 ALA B CA  1 
ATOM   3946  C C   . ALA B 1 233 ? -45.39600 21.65700  7.08000   1.000 30.63000  ? 233 ALA B C   1 
ATOM   3947  O O   . ALA B 1 233 ? -44.98300 22.31800  8.06100   1.000 35.09000  ? 233 ALA B O   1 
ATOM   3948  C CB  . ALA B 1 233 ? -47.76800 22.41800  6.71400   1.000 38.01000  ? 233 ALA B CB  1 
ATOM   3949  N N   . PRO B 1 234 ? -44.57600 21.29800  6.06700   1.000 29.20000  ? 234 PRO B N   1 
ATOM   3950  C CA  . PRO B 1 234 ? -43.11000 21.60000  6.05700   1.000 30.01000  ? 234 PRO B CA  1 
ATOM   3951  C C   . PRO B 1 234 ? -42.84800 23.08200  5.80700   1.000 29.83000  ? 234 PRO B C   1 
ATOM   3952  O O   . PRO B 1 234 ? -42.11800 23.41300  4.84400   1.000 42.92000  ? 234 PRO B O   1 
ATOM   3953  C CB  . PRO B 1 234 ? -42.55800 20.70000  4.95300   1.000 30.60000  ? 234 PRO B CB  1 
ATOM   3954  C CG  . PRO B 1 234 ? -43.72800 20.57700  3.99400   1.000 32.59000  ? 234 PRO B CG  1 
ATOM   3955  C CD  . PRO B 1 234 ? -44.95900 20.52600  4.84400   1.000 31.60000  ? 234 PRO B CD  1 
ATOM   3956  N N   . LEU B 1 235 ? -43.40800 23.95500  6.65300   1.000 28.82000  ? 235 LEU B N   1 
ATOM   3957  C CA  . LEU B 1 235 ? -43.17000 25.41700  6.53200   1.000 30.38000  ? 235 LEU B CA  1 
ATOM   3958  C C   . LEU B 1 235 ? -43.38500 26.05600  7.91000   1.000 32.77000  ? 235 LEU B C   1 
ATOM   3959  O O   . LEU B 1 235 ? -44.06400 25.42300  8.74600   1.000 33.45000  ? 235 LEU B O   1 
ATOM   3960  C CB  . LEU B 1 235 ? -44.09500 26.02800  5.48000   1.000 29.44000  ? 235 LEU B CB  1 
ATOM   3961  C CG  . LEU B 1 235 ? -45.50300 26.40500  5.95900   1.000 27.31000  ? 235 LEU B CG  1 
ATOM   3962  C CD1 . LEU B 1 235 ? -45.81100 27.86300  5.67800   1.000 23.90000  ? 235 LEU B CD1 1 
ATOM   3963  C CD2 . LEU B 1 235 ? -46.54600 25.50900  5.31800   1.000 27.94000  ? 235 LEU B CD2 1 
ATOM   3964  N N   . VAL B 1 236 ? -42.81500 27.24100  8.14600   1.000 29.86000  ? 236 VAL B N   1 
ATOM   3965  C CA  . VAL B 1 236 ? -43.04900 27.96000  9.43700   1.000 26.39000  ? 236 VAL B CA  1 
ATOM   3966  C C   . VAL B 1 236 ? -43.57100 29.36900  9.11000   1.000 28.81000  ? 236 VAL B C   1 
ATOM   3967  O O   . VAL B 1 236 ? -42.73800 30.27900  8.90400   1.000 32.68000  ? 236 VAL B O   1 
ATOM   3968  C CB  . VAL B 1 236 ? -41.81000 28.01900  10.35300  1.000 19.84000  ? 236 VAL B CB  1 
ATOM   3969  C CG1 . VAL B 1 236 ? -42.10200 28.74100  11.66400  1.000 30.46000  ? 236 VAL B CG1 1 
ATOM   3970  C CG2 . VAL B 1 236 ? -41.26300 26.62600  10.63700  1.000 28.17000  ? 236 VAL B CG2 1 
ATOM   3971  N N   . SER B 1 237 ? -44.89600 29.52700  9.04500   1.000 29.30000  ? 237 SER B N   1 
ATOM   3972  C CA  . SER B 1 237 ? -45.50000 30.85400  8.76200   1.000 35.00000  ? 237 SER B CA  1 
ATOM   3973  C C   . SER B 1 237 ? -45.69500 31.62500  10.07400  1.000 38.20000  ? 237 SER B C   1 
ATOM   3974  O O   . SER B 1 237 ? -46.27300 31.04700  11.01800  1.000 42.66000  ? 237 SER B O   1 
ATOM   3975  C CB  . SER B 1 237 ? -46.80400 30.70800  8.02400   1.000 33.22000  ? 237 SER B CB  1 
ATOM   3976  O OG  . SER B 1 237 ? -47.82500 30.24700  8.89900   1.000 37.37000  ? 237 SER B OG  1 
ATOM   3977  N N   . VAL B 1 238 ? -45.21800 32.87100  10.13300  1.000 35.03000  ? 238 VAL B N   1 
ATOM   3978  C CA  . VAL B 1 238 ? -45.41200 33.71700  11.34600  1.000 40.96000  ? 238 VAL B CA  1 
ATOM   3979  C C   . VAL B 1 238 ? -46.43400 34.80900  11.00600  1.000 42.27000  ? 238 VAL B C   1 
ATOM   3980  O O   . VAL B 1 238 ? -46.71100 35.65600  11.88300  1.000 52.21000  ? 238 VAL B O   1 
ATOM   3981  C CB  . VAL B 1 238 ? -44.07900 34.32900  11.81400  1.000 38.99000  ? 238 VAL B CB  1 
ATOM   3982  C CG1 . VAL B 1 238 ? -43.40800 33.48700  12.89600  1.000 35.93000  ? 238 VAL B CG1 1 
ATOM   3983  C CG2 . VAL B 1 238 ? -43.12800 34.56000  10.64700  1.000 31.89000  ? 238 VAL B CG2 1 
ATOM   3984  N N   . ALA B 1 239 ? -46.98000 34.77700  9.78600   1.000 39.78000  ? 239 ALA B N   1 
ATOM   3985  C CA  . ALA B 1 239 ? -47.92200 35.83100  9.33900   1.000 45.85000  ? 239 ALA B CA  1 
ATOM   3986  C C   . ALA B 1 239 ? -49.14400 35.88300  10.25500  1.000 43.86000  ? 239 ALA B C   1 
ATOM   3987  O O   . ALA B 1 239 ? -49.88100 34.87500  10.33900  1.000 44.56000  ? 239 ALA B O   1 
ATOM   3988  C CB  . ALA B 1 239 ? -48.32800 35.56600  7.90800   1.000 44.41000  ? 239 ALA B CB  1 
ATOM   3989  N N   . PRO B 1 240 ? -49.42300 37.02000  10.92900  1.000 61.73000  ? 240 PRO B N   1 
ATOM   3990  C CA  . PRO B 1 240 ? -50.64200 37.17000  11.78200  1.000 68.27000  ? 240 PRO B CA  1 
ATOM   3991  C C   . PRO B 1 240 ? -51.88400 36.90100  10.94300  1.000 47.94000  ? 240 PRO B C   1 
ATOM   3992  O O   . PRO B 1 240 ? -51.94500 37.37500  9.78500   1.000 38.57000  ? 240 PRO B O   1 
ATOM   3993  C CB  . PRO B 1 240 ? -50.56900 38.60800  12.29200  1.000 78.82000  ? 240 PRO B CB  1 
ATOM   3994  C CG  . PRO B 1 240 ? -49.09300 38.95300  12.19600  1.000 77.31000  ? 240 PRO B CG  1 
ATOM   3995  C CD  . PRO B 1 240 ? -48.60600 38.27000  10.95900  1.000 73.00000  ? 240 PRO B CD  1 
ATOM   3996  N N   . THR B 1 241 ? -52.85500 36.17200  11.50200  1.000 50.24000  ? 241 THR B N   1 
ATOM   3997  C CA  . THR B 1 241 ? -54.05000 35.80200  10.71400  1.000 46.31000  ? 241 THR B CA  1 
ATOM   3998  C C   . THR B 1 241 ? -55.17400 36.77800  10.97700  1.000 45.58000  ? 241 THR B C   1 
ATOM   3999  O O   . THR B 1 241 ? -55.45100 37.08300  12.15700  1.000 50.34000  ? 241 THR B O   1 
ATOM   4000  C CB  . THR B 1 241 ? -54.45200 34.36400  11.03200  1.000 41.31000  ? 241 THR B CB  1 
ATOM   4001  O OG1 . THR B 1 241 ? -54.14000 33.65800  9.83600   1.000 54.29000  ? 241 THR B OG1 1 
ATOM   4002  C CG2 . THR B 1 241 ? -55.92700 34.23000  11.36300  1.000 39.43000  ? 241 THR B CG2 1 
ATOM   4003  N N   . PRO B 1 242 ? -55.77000 37.37300  9.93100   1.000 38.07000  ? 242 PRO B N   1 
ATOM   4004  C CA  . PRO B 1 242 ? -56.93300 38.29500  10.07200  1.000 37.07000  ? 242 PRO B CA  1 
ATOM   4005  C C   . PRO B 1 242 ? -58.29300 37.59300  10.04100  1.000 33.53000  ? 242 PRO B C   1 
ATOM   4006  O O   . PRO B 1 242 ? -59.30900 38.30800  10.18000  1.000 34.85000  ? 242 PRO B O   1 
ATOM   4007  C CB  . PRO B 1 242 ? -56.76600 39.23600  8.88000   1.000 33.20000  ? 242 PRO B CB  1 
ATOM   4008  C CG  . PRO B 1 242 ? -55.40600 38.91100  8.26600   1.000 29.66000  ? 242 PRO B CG  1 
ATOM   4009  C CD  . PRO B 1 242 ? -55.21200 37.45700  8.55500   1.000 38.30000  ? 242 PRO B CD  1 
ATOM   4010  N N   . VAL B 1 243 ? -58.34500 36.27200  9.85600   1.000 30.65000  ? 243 VAL B N   1 
ATOM   4011  C CA  . VAL B 1 243 ? -59.65000 35.55900  9.91400   1.000 35.20000  ? 243 VAL B CA  1 
ATOM   4012  C C   . VAL B 1 243 ? -59.46600 34.31000  10.77900  1.000 33.84000  ? 243 VAL B C   1 
ATOM   4013  O O   . VAL B 1 243 ? -58.81100 33.35600  10.31900  1.000 37.84000  ? 243 VAL B O   1 
ATOM   4014  C CB  . VAL B 1 243 ? -60.19700 35.19200  8.52400   1.000 32.23000  ? 243 VAL B CB  1 
ATOM   4015  C CG1 . VAL B 1 243 ? -61.23000 34.07400  8.60000   1.000 26.86000  ? 243 VAL B CG1 1 
ATOM   4016  C CG2 . VAL B 1 243 ? -60.80600 36.40700  7.84200   1.000 32.78000  ? 243 VAL B CG2 1 
ATOM   4017  N N   . ARG B 1 244 ? -59.98900 34.34300  11.99600  1.000 25.61000  ? 244 ARG B N   1 
ATOM   4018  C CA  . ARG B 1 244 ? -59.94900 33.12600  12.84000  1.000 28.44000  ? 244 ARG B CA  1 
ATOM   4019  C C   . ARG B 1 244 ? -61.38000 32.58900  12.92400  1.000 37.22000  ? 244 ARG B C   1 
ATOM   4020  O O   . ARG B 1 244 ? -62.33000 33.33200  12.60600  1.000 41.53000  ? 244 ARG B O   1 
ATOM   4021  C CB  . ARG B 1 244 ? -59.40600 33.43800  14.23900  1.000 28.72000  ? 244 ARG B CB  1 
ATOM   4022  C CG  . ARG B 1 244 ? -58.05600 34.14200  14.27000  1.000 26.82000  ? 244 ARG B CG  1 
ATOM   4023  C CD  . ARG B 1 244 ? -57.45600 34.11900  15.66300  1.000 15.36000  ? 244 ARG B CD  1 
ATOM   4024  N NE  . ARG B 1 244 ? -56.95000 32.78500  15.99100  1.000 21.51000  ? 244 ARG B NE  1 
ATOM   4025  C CZ  . ARG B 1 244 ? -55.69900 32.50500  16.33800  1.000 22.64000  ? 244 ARG B CZ  1 
ATOM   4026  N NH1 . ARG B 1 244 ? -54.79600 33.46700  16.44300  1.000 17.76000  ? 244 ARG B NH1 1 
ATOM   4027  N NH2 . ARG B 1 244 ? -55.35900 31.25800  16.59500  1.000 19.83000  ? 244 ARG B NH2 1 
ATOM   4028  N N   . GLU B 1 245 ? -61.53200 31.32900  13.30900  1.000 33.64000  ? 245 GLU B N   1 
ATOM   4029  C CA  . GLU B 1 245 ? -62.89700 30.79600  13.51900  1.000 37.09000  ? 245 GLU B CA  1 
ATOM   4030  C C   . GLU B 1 245 ? -62.86500 29.81200  14.69200  1.000 43.64000  ? 245 GLU B C   1 
ATOM   4031  O O   . GLU B 1 245 ? -61.84600 29.11300  14.88400  1.000 40.49000  ? 245 GLU B O   1 
ATOM   4032  C CB  . GLU B 1 245 ? -63.43500 30.13600  12.24900  1.000 37.74000  ? 245 GLU B CB  1 
ATOM   4033  C CG  . GLU B 1 245 ? -64.92300 29.80300  12.30400  1.000 42.36000  ? 245 GLU B CG  1 
ATOM   4034  C CD  . GLU B 1 245 ? -65.35100 28.85100  11.20300  1.000 43.61000  ? 245 GLU B CD  1 
ATOM   4035  O OE1 . GLU B 1 245 ? -64.49800 28.06900  10.73900  1.000 38.49000  ? 245 GLU B OE1 1 
ATOM   4036  O OE2 . GLU B 1 245 ? -66.53300 28.88800  10.80600  1.000 47.50000  ? 245 GLU B OE2 1 
ATOM   4037  N N   . ARG B 1 246 ? -63.95900 29.75600  15.45000  1.000 44.04000  ? 246 ARG B N   1 
ATOM   4038  C CA  . ARG B 1 246 ? -64.04900 28.79200  16.57200  1.000 43.72000  ? 246 ARG B CA  1 
ATOM   4039  C C   . ARG B 1 246 ? -64.15000 27.36000  16.03100  1.000 46.59000  ? 246 ARG B C   1 
ATOM   4040  O O   . ARG B 1 246 ? -65.06000 27.05800  15.22300  1.000 43.72000  ? 246 ARG B O   1 
ATOM   4041  C CB  . ARG B 1 246 ? -65.28500 29.11400  17.40300  1.000 47.09000  ? 246 ARG B CB  1 
ATOM   4042  C CG  . ARG B 1 246 ? -64.93900 29.64500  18.77800  1.000 45.09000  ? 246 ARG B CG  1 
ATOM   4043  C CD  . ARG B 1 246 ? -66.06800 29.31200  19.72800  1.000 41.07000  ? 246 ARG B CD  1 
ATOM   4044  N NE  . ARG B 1 246 ? -67.31100 29.94400  19.27400  1.000 37.74000  ? 246 ARG B NE  1 
ATOM   4045  C CZ  . ARG B 1 246 ? -68.52900 29.46200  19.46300  1.000 46.11000  ? 246 ARG B CZ  1 
ATOM   4046  N NH1 . ARG B 1 246 ? -68.70600 28.27600  20.01300  1.000 39.54000  ? 246 ARG B NH1 1 
ATOM   4047  N NH2 . ARG B 1 246 ? -69.57700 30.17700  19.09500  1.000 60.22000  ? 246 ARG B NH2 1 
ATOM   4048  N N   . ILE B 1 247 ? -63.26900 26.49000  16.51600  1.000 42.50000  ? 247 ILE B N   1 
ATOM   4049  C CA  . ILE B 1 247 ? -63.22600 25.09700  15.98700  1.000 43.00000  ? 247 ILE B CA  1 
ATOM   4050  C C   . ILE B 1 247 ? -64.60900 24.44500  16.13800  1.000 42.19000  ? 247 ILE B C   1 
ATOM   4051  O O   . ILE B 1 247 ? -65.08400 23.80600  15.19600  1.000 42.43000  ? 247 ILE B O   1 
ATOM   4052  C CB  . ILE B 1 247 ? -62.12800 24.30600  16.71700  1.000 43.36000  ? 247 ILE B CB  1 
ATOM   4053  C CG1 . ILE B 1 247 ? -60.77400 25.01700  16.64500  1.000 37.95000  ? 247 ILE B CG1 1 
ATOM   4054  C CG2 . ILE B 1 247 ? -62.02500 22.89700  16.15700  1.000 43.57000  ? 247 ILE B CG2 1 
ATOM   4055  C CD1 . ILE B 1 247 ? -59.58300 24.15000  17.02100  1.000 35.83000  ? 247 ILE B CD1 1 
ATOM   4056  N N   . CYS B 1 248 ? -65.23700 24.60300  17.29300  1.000 47.95000  ? 248 CYS B N   1 
ATOM   4057  C CA  . CYS B 1 248 ? -66.54400 23.93800  17.50200  1.000 53.90000  ? 248 CYS B CA  1 
ATOM   4058  C C   . CYS B 1 248 ? -67.56700 24.46000  16.48300  1.000 54.20000  ? 248 CYS B C   1 
ATOM   4059  O O   . CYS B 1 248 ? -68.39800 23.66200  16.00500  1.000 46.93000  ? 248 CYS B O   1 
ATOM   4060  C CB  . CYS B 1 248 ? -67.00100 24.24000  18.91500  1.000 47.86000  ? 248 CYS B CB  1 
ATOM   4061  S SG  . CYS B 1 248 ? -66.61800 25.96100  19.32400  1.000 48.21000  ? 248 CYS B SG  1 
ATOM   4062  N N   . ASP B 1 249 ? -67.52000 25.75900  16.17800  1.000 57.12000  ? 249 ASP B N   1 
ATOM   4063  C CA  . ASP B 1 249 ? -68.42300 26.33700  15.14300  1.000 58.07000  ? 249 ASP B CA  1 
ATOM   4064  C C   . ASP B 1 249 ? -67.70300 26.36700  13.79500  1.000 52.17000  ? 249 ASP B C   1 
ATOM   4065  O O   . ASP B 1 249 ? -67.57700 27.46700  13.20800  1.000 51.99000  ? 249 ASP B O   1 
ATOM   4066  C CB  . ASP B 1 249 ? -68.93800 27.69600  15.58100  1.000 51.92000  ? 249 ASP B CB  1 
ATOM   4067  C CG  . ASP B 1 249 ? -70.23400 27.62500  16.36800  1.000 61.71000  ? 249 ASP B CG  1 
ATOM   4068  O OD1 . ASP B 1 249 ? -70.90000 26.57500  16.28900  1.000 62.01000  ? 249 ASP B OD1 1 
ATOM   4069  O OD2 . ASP B 1 249 ? -70.56300 28.61600  17.05700  1.000 63.59000  ? 249 ASP B OD2 1 
ATOM   4070  N N   . ALA B 1 250 ? -67.24700 25.19100  13.33300  1.000 50.81000  ? 250 ALA B N   1 
ATOM   4071  C CA  . ALA B 1 250 ? -66.51100 25.05400  12.05100  1.000 49.04000  ? 250 ALA B CA  1 
ATOM   4072  C C   . ALA B 1 250 ? -67.10700 23.89100  11.26400  1.000 48.48000  ? 250 ALA B C   1 
ATOM   4073  O O   . ALA B 1 250 ? -67.33500 22.80500  11.83000  1.000 46.02000  ? 250 ALA B O   1 
ATOM   4074  C CB  . ALA B 1 250 ? -65.04000 24.84400  12.31700  1.000 44.71000  ? 250 ALA B CB  1 
ATOM   4075  N N   . PRO B 1 251 ? -67.31600 24.04500  9.95500   1.000 46.35000  ? 251 PRO B N   1 
ATOM   4076  C CA  . PRO B 1 251 ? -68.04400 23.03000  9.16000   1.000 40.24000  ? 251 PRO B CA  1 
ATOM   4077  C C   . PRO B 1 251 ? -67.21900 21.79600  8.84900   1.000 39.99000  ? 251 PRO B C   1 
ATOM   4078  O O   . PRO B 1 251 ? -65.96600 21.82800  8.90200   1.000 44.78000  ? 251 PRO B O   1 
ATOM   4079  C CB  . PRO B 1 251 ? -68.39300 23.78300  7.87900   1.000 39.00000  ? 251 PRO B CB  1 
ATOM   4080  C CG  . PRO B 1 251 ? -67.23500 24.75000  7.72500   1.000 39.07000  ? 251 PRO B CG  1 
ATOM   4081  C CD  . PRO B 1 251 ? -66.82300 25.16100  9.10600   1.000 41.08000  ? 251 PRO B CD  1 
ATOM   4082  N N   . VAL B 1 252 ? -67.92700 20.70600  8.53200   1.000 35.58000  ? 252 VAL B N   1 
ATOM   4083  C CA  . VAL B 1 252 ? -67.22900 19.47200  8.08400   1.000 33.33000  ? 252 VAL B CA  1 
ATOM   4084  C C   . VAL B 1 252 ? -66.51900 19.79600  6.76500   1.000 33.21000  ? 252 VAL B C   1 
ATOM   4085  O O   . VAL B 1 252 ? -67.15400 20.37200  5.84100   1.000 38.05000  ? 252 VAL B O   1 
ATOM   4086  C CB  . VAL B 1 252 ? -68.23000 18.32700  7.89100   1.000 34.77000  ? 252 VAL B CB  1 
ATOM   4087  C CG1 . VAL B 1 252 ? -67.55800 17.09000  7.31500   1.000 28.69000  ? 252 VAL B CG1 1 
ATOM   4088  C CG2 . VAL B 1 252 ? -68.94300 18.01000  9.19500   1.000 39.65000  ? 252 VAL B CG2 1 
ATOM   4089  N N   . GLY B 1 253 ? -65.24500 19.41800  6.68100   1.000 33.66000  ? 253 GLY B N   1 
ATOM   4090  C CA  . GLY B 1 253 ? -64.46600 19.75800  5.48000   1.000 31.17000  ? 253 GLY B CA  1 
ATOM   4091  C C   . GLY B 1 253 ? -63.63400 21.00900  5.67000   1.000 31.09000  ? 253 GLY B C   1 
ATOM   4092  O O   . GLY B 1 253 ? -62.74600 21.25900  4.84400   1.000 36.34000  ? 253 GLY B O   1 
ATOM   4093  N N   . ARG B 1 254 ? -63.89900 21.76900  6.73400   1.000 37.06000  ? 254 ARG B N   1 
ATOM   4094  C CA  . ARG B 1 254 ? -63.13000 23.00500  6.99000   1.000 39.88000  ? 254 ARG B CA  1 
ATOM   4095  C C   . ARG B 1 254 ? -61.63200 22.68100  7.01300   1.000 40.59000  ? 254 ARG B C   1 
ATOM   4096  O O   . ARG B 1 254 ? -61.22900 21.56600  7.42200   1.000 34.97000  ? 254 ARG B O   1 
ATOM   4097  C CB  . ARG B 1 254 ? -63.55300 23.62700  8.31900   1.000 36.05000  ? 254 ARG B CB  1 
ATOM   4098  C CG  . ARG B 1 254 ? -62.54000 24.64300  8.81600   1.000 35.79000  ? 254 ARG B CG  1 
ATOM   4099  C CD  . ARG B 1 254 ? -62.65600 25.89400  7.98000   1.000 42.42000  ? 254 ARG B CD  1 
ATOM   4100  N NE  . ARG B 1 254 ? -63.86600 26.60900  8.39200   1.000 55.57000  ? 254 ARG B NE  1 
ATOM   4101  C CZ  . ARG B 1 254 ? -64.69200 27.24700  7.58000   1.000 49.33000  ? 254 ARG B CZ  1 
ATOM   4102  N NH1 . ARG B 1 254 ? -64.50600 27.21500  6.27100   1.000 46.47000  ? 254 ARG B NH1 1 
ATOM   4103  N NH2 . ARG B 1 254 ? -65.71100 27.92000  8.08700   1.000 44.28000  ? 254 ARG B NH2 1 
ATOM   4104  N N   . LEU B 1 255 ? -60.83800 23.64500  6.56500   1.000 32.55000  ? 255 LEU B N   1 
ATOM   4105  C CA  . LEU B 1 255 ? -59.37500 23.44300  6.57200   1.000 31.31000  ? 255 LEU B CA  1 
ATOM   4106  C C   . LEU B 1 255 ? -58.75300 24.52400  7.45300   1.000 34.85000  ? 255 LEU B C   1 
ATOM   4107  O O   . LEU B 1 255 ? -59.04000 25.71700  7.24000   1.000 37.20000  ? 255 LEU B O   1 
ATOM   4108  C CB  . LEU B 1 255 ? -58.86500 23.49000  5.13800   1.000 34.85000  ? 255 LEU B CB  1 
ATOM   4109  C CG  . LEU B 1 255 ? -59.53800 22.50400  4.18100   1.000 29.34000  ? 255 LEU B CG  1 
ATOM   4110  C CD1 . LEU B 1 255 ? -59.19300 22.93500  2.78000   1.000 30.43000  ? 255 LEU B CD1 1 
ATOM   4111  C CD2 . LEU B 1 255 ? -59.09000 21.07200  4.43200   1.000 31.04000  ? 255 LEU B CD2 1 
ATOM   4112  N N   . ARG B 1 256 ? -57.94900 24.09900  8.42500   1.000 32.73000  ? 256 ARG B N   1 
ATOM   4113  C CA  . ARG B 1 256 ? -57.37100 25.06600  9.38400   1.000 30.70000  ? 256 ARG B CA  1 
ATOM   4114  C C   . ARG B 1 256 ? -55.84900 24.99600  9.37200   1.000 33.58000  ? 256 ARG B C   1 
ATOM   4115  O O   . ARG B 1 256 ? -55.27700 23.90100  9.18200   1.000 32.93000  ? 256 ARG B O   1 
ATOM   4116  C CB  . ARG B 1 256 ? -57.84300 24.74900  10.80200  1.000 32.86000  ? 256 ARG B CB  1 
ATOM   4117  C CG  . ARG B 1 256 ? -59.32800 25.04000  10.95400  1.000 41.17000  ? 256 ARG B CG  1 
ATOM   4118  C CD  . ARG B 1 256 ? -59.82600 24.89500  12.38000  1.000 37.58000  ? 256 ARG B CD  1 
ATOM   4119  N NE  . ARG B 1 256 ? -60.42000 23.57400  12.61100  1.000 33.66000  ? 256 ARG B NE  1 
ATOM   4120  C CZ  . ARG B 1 256 ? -59.81500 22.59500  13.26800  1.000 40.23000  ? 256 ARG B CZ  1 
ATOM   4121  N NH1 . ARG B 1 256 ? -58.60100 22.76700  13.75900  1.000 42.46000  ? 256 ARG B NH1 1 
ATOM   4122  N NH2 . ARG B 1 256 ? -60.43700 21.44300  13.44400  1.000 44.91000  ? 256 ARG B NH2 1 
ATOM   4123  N N   . PHE B 1 257 ? -55.22600 26.15600  9.55400   1.000 30.56000  ? 257 PHE B N   1 
ATOM   4124  C CA  . PHE B 1 257 ? -53.75000 26.18000  9.66700   1.000 30.02000  ? 257 PHE B CA  1 
ATOM   4125  C C   . PHE B 1 257 ? -53.39000 26.69100  11.05600  1.000 33.66000  ? 257 PHE B C   1 
ATOM   4126  O O   . PHE B 1 257 ? -53.68800 27.86500  11.38300  1.000 36.09000  ? 257 PHE B O   1 
ATOM   4127  C CB  . PHE B 1 257 ? -53.12800 27.04900  8.57600   1.000 27.74000  ? 257 PHE B CB  1 
ATOM   4128  C CG  . PHE B 1 257 ? -51.64300 26.79700  8.45700   1.000 29.03000  ? 257 PHE B CG  1 
ATOM   4129  C CD1 . PHE B 1 257 ? -51.18000 25.65100  7.83200   1.000 29.75000  ? 257 PHE B CD1 1 
ATOM   4130  C CD2 . PHE B 1 257 ? -50.72700 27.67800  9.01100   1.000 29.05000  ? 257 PHE B CD2 1 
ATOM   4131  C CE1 . PHE B 1 257 ? -49.82800 25.40200  7.74800   1.000 31.54000  ? 257 PHE B CE1 1 
ATOM   4132  C CE2 . PHE B 1 257 ? -49.37100 27.43400  8.90800   1.000 27.14000  ? 257 PHE B CE2 1 
ATOM   4133  C CZ  . PHE B 1 257 ? -48.92900 26.29700  8.27600   1.000 32.14000  ? 257 PHE B CZ  1 
ATOM   4134  N N   . SER B 1 258 ? -52.75300 25.82900  11.84900  1.000 30.46000  ? 258 SER B N   1 
ATOM   4135  C CA  . SER B 1 258 ? -52.34000 26.21200  13.21900  1.000 30.64000  ? 258 SER B CA  1 
ATOM   4136  C C   . SER B 1 258 ? -50.86200 26.60300  13.20400  1.000 28.71000  ? 258 SER B C   1 
ATOM   4137  O O   . SER B 1 258 ? -49.98800 25.72300  13.29400  1.000 25.81000  ? 258 SER B O   1 
ATOM   4138  C CB  . SER B 1 258 ? -52.62100 25.09700  14.19400  1.000 27.55000  ? 258 SER B CB  1 
ATOM   4139  O OG  . SER B 1 258 ? -52.68400 25.59200  15.52700  1.000 28.35000  ? 258 SER B OG  1 
ATOM   4140  N N   . GLN B 1 259 ? -50.60100 27.89500  13.08800  1.000 29.84000  ? 259 GLN B N   1 
ATOM   4141  C CA  . GLN B 1 259 ? -49.18800 28.30200  13.18500  1.000 28.70000  ? 259 GLN B CA  1 
ATOM   4142  C C   . GLN B 1 259 ? -48.62200 27.84700  14.53100  1.000 28.60000  ? 259 GLN B C   1 
ATOM   4143  O O   . GLN B 1 259 ? -47.57100 27.16800  14.52900  1.000 30.79000  ? 259 GLN B O   1 
ATOM   4144  C CB  . GLN B 1 259 ? -49.10700 29.82300  13.11000  1.000 29.31000  ? 259 GLN B CB  1 
ATOM   4145  C CG  . GLN B 1 259 ? -49.64800 30.41400  11.81800  1.000 26.25000  ? 259 GLN B CG  1 
ATOM   4146  C CD  . GLN B 1 259 ? -49.45500 31.91100  11.79200  1.000 36.23000  ? 259 GLN B CD  1 
ATOM   4147  O OE1 . GLN B 1 259 ? -49.67000 32.59900  12.79700  1.000 43.81000  ? 259 GLN B OE1 1 
ATOM   4148  N NE2 . GLN B 1 259 ? -49.02500 32.43400  10.65300  1.000 35.88000  ? 259 GLN B NE2 1 
ATOM   4149  N N   . ALA B 1 260 ? -49.33100 28.11800  15.63400  1.000 31.12000  ? 260 ALA B N   1 
ATOM   4150  C CA  . ALA B 1 260 ? -48.74200 27.92400  16.98100  1.000 26.35000  ? 260 ALA B CA  1 
ATOM   4151  C C   . ALA B 1 260 ? -48.50800 26.46000  17.35800  1.000 25.87000  ? 260 ALA B C   1 
ATOM   4152  O O   . ALA B 1 260 ? -47.58100 26.19300  18.13700  1.000 27.24000  ? 260 ALA B O   1 
ATOM   4153  C CB  . ALA B 1 260 ? -49.61300 28.61800  18.00600  1.000 22.47000  ? 260 ALA B CB  1 
ATOM   4154  N N   . THR B 1 261 ? -49.33300 25.55000  16.84900  1.000 28.28000  ? 261 THR B N   1 
ATOM   4155  C CA  . THR B 1 261 ? -49.18800 24.12500  17.23500  1.000 29.07000  ? 261 THR B CA  1 
ATOM   4156  C C   . THR B 1 261 ? -48.46500 23.34500  16.14900  1.000 27.42000  ? 261 THR B C   1 
ATOM   4157  O O   . THR B 1 261 ? -48.84500 22.18900  15.88200  1.000 24.34000  ? 261 THR B O   1 
ATOM   4158  C CB  . THR B 1 261 ? -50.56000 23.54500  17.57100  1.000 26.11000  ? 261 THR B CB  1 
ATOM   4159  O OG1 . THR B 1 261 ? -51.23700 23.30300  16.34600  1.000 27.67000  ? 261 THR B OG1 1 
ATOM   4160  C CG2 . THR B 1 261 ? -51.37000 24.52900  18.39100  1.000 29.17000  ? 261 THR B CG2 1 
ATOM   4161  N N   . GLY B 1 262 ? -47.43100 23.93100  15.54000  1.000 33.72000  ? 262 GLY B N   1 
ATOM   4162  C CA  . GLY B 1 262 ? -46.63100 23.17300  14.55900  1.000 34.26000  ? 262 GLY B CA  1 
ATOM   4163  C C   . GLY B 1 262 ? -46.78800 23.61900  13.11900  1.000 36.20000  ? 262 GLY B C   1 
ATOM   4164  O O   . GLY B 1 262 ? -46.26800 22.89900  12.23900  1.000 35.45000  ? 262 GLY B O   1 
ATOM   4165  N N   . ASN B 1 263 ? -47.45100 24.76000  12.87100  1.000 32.04000  ? 263 ASN B N   1 
ATOM   4166  C CA  . ASN B 1 263 ? -47.71600 25.25100  11.48800  1.000 27.05000  ? 263 ASN B CA  1 
ATOM   4167  C C   . ASN B 1 263 ? -48.39600 24.14700  10.69000  1.000 33.37000  ? 263 ASN B C   1 
ATOM   4168  O O   . ASN B 1 263 ? -48.02100 23.88900  9.52900   1.000 38.92000  ? 263 ASN B O   1 
ATOM   4169  C CB  . ASN B 1 263 ? -46.43200 25.67800  10.79900  1.000 25.81000  ? 263 ASN B CB  1 
ATOM   4170  C CG  . ASN B 1 263 ? -45.95100 26.99300  11.34300  1.000 31.33000  ? 263 ASN B CG  1 
ATOM   4171  O OD1 . ASN B 1 263 ? -46.09900 28.02300  10.68000  1.000 32.98000  ? 263 ASN B OD1 1 
ATOM   4172  N ND2 . ASN B 1 263 ? -45.41400 26.97800  12.55100  1.000 27.35000  ? 263 ASN B ND2 1 
ATOM   4173  N N   . LYS B 1 264 ? -49.38300 23.51700  11.29300  1.000 30.86000  ? 264 LYS B N   1 
ATOM   4174  C CA  . LYS B 1 264 ? -49.90900 22.30700  10.63400  1.000 30.71000  ? 264 LYS B CA  1 
ATOM   4175  C C   . LYS B 1 264 ? -51.12000 22.59800  9.75400   1.000 29.18000  ? 264 LYS B C   1 
ATOM   4176  O O   . LYS B 1 264 ? -51.72200 23.68200  9.86100   1.000 27.96000  ? 264 LYS B O   1 
ATOM   4177  C CB  . LYS B 1 264 ? -50.28000 21.29700  11.72500  1.000 34.44000  ? 264 LYS B CB  1 
ATOM   4178  C CG  . LYS B 1 264 ? -49.14400 20.88900  12.65700  1.000 32.12000  ? 264 LYS B CG  1 
ATOM   4179  C CD  . LYS B 1 264 ? -49.63900 19.98100  13.78000  1.000 35.87000  ? 264 LYS B CD  1 
ATOM   4180  C CE  . LYS B 1 264 ? -50.86900 20.53000  14.44800  1.000 35.30000  ? 264 LYS B CE  1 
ATOM   4181  N NZ  . LYS B 1 264 ? -50.97200 20.18800  15.87400  1.000 37.18000  ? 264 LYS B NZ  1 
ATOM   4182  N N   . VAL B 1 265 ? -51.43200 21.64700  8.87900   1.000 33.97000  ? 265 VAL B N   1 
ATOM   4183  C CA  . VAL B 1 265 ? -52.68800 21.74300  8.08900   1.000 38.53000  ? 265 VAL B CA  1 
ATOM   4184  C C   . VAL B 1 265 ? -53.68900 20.83000  8.80100   1.000 35.04000  ? 265 VAL B C   1 
ATOM   4185  O O   . VAL B 1 265 ? -53.36000 19.64300  9.06200   1.000 36.58000  ? 265 VAL B O   1 
ATOM   4186  C CB  . VAL B 1 265 ? -52.49100 21.33400  6.62500   1.000 33.47000  ? 265 VAL B CB  1 
ATOM   4187  C CG1 . VAL B 1 265 ? -53.79800 21.45600  5.86500   1.000 26.52000  ? 265 VAL B CG1 1 
ATOM   4188  C CG2 . VAL B 1 265 ? -51.39300 22.16000  5.96700   1.000 24.15000  ? 265 VAL B CG2 1 
ATOM   4189  N N   . ILE B 1 266 ? -54.85300 21.37900  9.12400   1.000 31.90000  ? 266 ILE B N   1 
ATOM   4190  C CA  . ILE B 1 266 ? -55.80300 20.59700  9.95500   1.000 36.06000  ? 266 ILE B CA  1 
ATOM   4191  C C   . ILE B 1 266 ? -57.12900 20.47400  9.21500   1.000 33.85000  ? 266 ILE B C   1 
ATOM   4192  O O   . ILE B 1 266 ? -57.67600 21.50800  8.77900   1.000 35.68000  ? 266 ILE B O   1 
ATOM   4193  C CB  . ILE B 1 266 ? -55.98800 21.27700  11.31400  1.000 36.53000  ? 266 ILE B CB  1 
ATOM   4194  C CG1 . ILE B 1 266 ? -54.66300 21.79000  11.84200  1.000 38.13000  ? 266 ILE B CG1 1 
ATOM   4195  C CG2 . ILE B 1 266 ? -56.63000 20.31000  12.29900  1.000 38.46000  ? 266 ILE B CG2 1 
ATOM   4196  C CD1 . ILE B 1 266 ? -54.82200 22.91200  12.84100  1.000 38.85000  ? 266 ILE B CD1 1 
ATOM   4197  N N   . VAL B 1 267 ? -57.61600 19.24200  9.11600   1.000 34.40000  ? 267 VAL B N   1 
ATOM   4198  C CA  . VAL B 1 267 ? -58.89500 18.98600  8.40600   1.000 39.78000  ? 267 VAL B CA  1 
ATOM   4199  C C   . VAL B 1 267 ? -59.96100 18.63800  9.45000   1.000 39.99000  ? 267 VAL B C   1 
ATOM   4200  O O   . VAL B 1 267 ? -59.77500 17.67900  10.23800  1.000 35.11000  ? 267 VAL B O   1 
ATOM   4201  C CB  . VAL B 1 267 ? -58.70800 17.85600  7.37800   1.000 39.69000  ? 267 VAL B CB  1 
ATOM   4202  C CG1 . VAL B 1 267 ? -59.90500 17.73000  6.44600   1.000 40.75000  ? 267 VAL B CG1 1 
ATOM   4203  C CG2 . VAL B 1 267 ? -57.43300 18.05300  6.57300   1.000 37.37000  ? 267 VAL B CG2 1 
ATOM   4204  N N   . GLN B 1 268 ? -61.03800 19.41400  9.47300   1.000 40.55000  ? 268 GLN B N   1 
ATOM   4205  C CA  . GLN B 1 268 ? -62.15200 19.06300  10.38200  1.000 41.47000  ? 268 GLN B CA  1 
ATOM   4206  C C   . GLN B 1 268 ? -63.08700 18.10100  9.64100   1.000 37.71000  ? 268 GLN B C   1 
ATOM   4207  O O   . GLN B 1 268 ? -63.74700 18.52300  8.66700   1.000 40.98000  ? 268 GLN B O   1 
ATOM   4208  C CB  . GLN B 1 268 ? -62.92300 20.31200  10.78200  1.000 38.11000  ? 268 GLN B CB  1 
ATOM   4209  C CG  . GLN B 1 268 ? -64.30400 19.97500  11.31500  1.000 42.12000  ? 268 GLN B CG  1 
ATOM   4210  C CD  . GLN B 1 268 ? -64.64700 20.82900  12.50400  1.000 47.17000  ? 268 GLN B CD  1 
ATOM   4211  O OE1 . GLN B 1 268 ? -63.78500 21.53900  13.02900  1.000 53.96000  ? 268 GLN B OE1 1 
ATOM   4212  N NE2 . GLN B 1 268 ? -65.90400 20.78800  12.92000  1.000 47.74000  ? 268 GLN B NE2 1 
ATOM   4213  N N   . TYR B 1 269 ? -63.14100 16.85100  10.08900  1.000 38.25000  ? 269 TYR B N   1 
ATOM   4214  C CA  . TYR B 1 269 ? -64.05300 15.87400  9.43800   1.000 39.12000  ? 269 TYR B CA  1 
ATOM   4215  C C   . TYR B 1 269 ? -65.26700 15.56000  10.32000  1.000 41.08000  ? 269 TYR B C   1 
ATOM   4216  O O   . TYR B 1 269 ? -66.12900 14.78600  9.87900   1.000 46.02000  ? 269 TYR B O   1 
ATOM   4217  C CB  . TYR B 1 269 ? -63.30600 14.58500  9.10300   1.000 42.57000  ? 269 TYR B CB  1 
ATOM   4218  C CG  . TYR B 1 269 ? -63.13800 13.61400  10.25600  1.000 40.38000  ? 269 TYR B CG  1 
ATOM   4219  C CD1 . TYR B 1 269 ? -62.08700 13.75200  11.14600  1.000 44.14000  ? 269 TYR B CD1 1 
ATOM   4220  C CD2 . TYR B 1 269 ? -64.01300 12.55400  10.42400  1.000 43.22000  ? 269 TYR B CD2 1 
ATOM   4221  C CE1 . TYR B 1 269 ? -61.91700 12.86400  12.18000  1.000 41.86000  ? 269 TYR B CE1 1 
ATOM   4222  C CE2 . TYR B 1 269 ? -63.85800 11.66400  11.46500  1.000 45.46000  ? 269 TYR B CE2 1 
ATOM   4223  C CZ  . TYR B 1 269 ? -62.80300 11.82100  12.33800  1.000 44.37000  ? 269 TYR B CZ  1 
ATOM   4224  O OH  . TYR B 1 269 ? -62.62300 10.95600  13.37000  1.000 48.85000  ? 269 TYR B OH  1 
ATOM   4225  N N   . GLY B 1 270 ? -65.33700 16.12400  11.52400  1.000 46.72000  ? 270 GLY B N   1 
ATOM   4226  C CA  . GLY B 1 270 ? -66.45300 15.80800  12.42300  1.000 44.65000  ? 270 GLY B CA  1 
ATOM   4227  C C   . GLY B 1 270 ? -66.65900 16.93500  13.40200  1.000 48.65000  ? 270 GLY B C   1 
ATOM   4228  O O   . GLY B 1 270 ? -66.03500 17.99500  13.26300  1.000 50.99000  ? 270 GLY B O   1 
ATOM   4229  N N   . PRO B 1 271 ? -67.51900 16.76400  14.40800  1.000 50.02000  ? 271 PRO B N   1 
ATOM   4230  C CA  . PRO B 1 271 ? -67.73600 17.80900  15.42400  1.000 50.38000  ? 271 PRO B CA  1 
ATOM   4231  C C   . PRO B 1 271 ? -66.53100 17.89900  16.34300  1.000 51.39000  ? 271 PRO B C   1 
ATOM   4232  O O   . PRO B 1 271 ? -65.98400 16.85900  16.77400  1.000 55.87000  ? 271 PRO B O   1 
ATOM   4233  C CB  . PRO B 1 271 ? -68.99600 17.36900  16.14900  1.000 53.86000  ? 271 PRO B CB  1 
ATOM   4234  C CG  . PRO B 1 271 ? -69.55000 16.20800  15.34000  1.000 57.28000  ? 271 PRO B CG  1 
ATOM   4235  C CD  . PRO B 1 271 ? -68.38600 15.58300  14.65800  1.000 44.98000  ? 271 PRO B CD  1 
ATOM   4236  N N   . THR B 1 272 ? -66.13400 19.12900  16.66400  1.000 44.20000  ? 272 THR B N   1 
ATOM   4237  C CA  . THR B 1 272 ? -64.92600 19.33700  17.48500  1.000 46.01000  ? 272 THR B CA  1 
ATOM   4238  C C   . THR B 1 272 ? -65.31500 20.00800  18.78300  1.000 56.46000  ? 272 THR B C   1 
ATOM   4239  O O   . THR B 1 272 ? -66.12700 20.95300  18.77000  1.000 57.81000  ? 272 THR B O   1 
ATOM   4240  C CB  . THR B 1 272 ? -63.91900 20.18700  16.70200  1.000 46.38000  ? 272 THR B CB  1 
ATOM   4241  O OG1 . THR B 1 272 ? -64.61500 21.28400  16.10900  1.000 40.78000  ? 272 THR B OG1 1 
ATOM   4242  C CG2 . THR B 1 272 ? -63.20200 19.39400  15.61800  1.000 45.92000  ? 272 THR B CG2 1 
ATOM   4243  N N   . THR B 1 273 ? -64.75000 19.54600  19.89200  1.000 53.77000  ? 273 THR B N   1 
ATOM   4244  C CA  . THR B 1 273 ? -65.08800 20.13500  21.20200  1.000 51.47000  ? 273 THR B CA  1 
ATOM   4245  C C   . THR B 1 273 ? -64.39800 21.47100  21.40300  1.000 50.24000  ? 273 THR B C   1 
ATOM   4246  O O   . THR B 1 273 ? -64.95400 22.31000  22.13600  1.000 54.26000  ? 273 THR B O   1 
ATOM   4247  C CB  . THR B 1 273 ? -64.72800 19.13200  22.30500  1.000 53.85000  ? 273 THR B CB  1 
ATOM   4248  O OG1 . THR B 1 273 ? -63.34100 18.80000  22.23800  1.000 55.32000  ? 273 THR B OG1 1 
ATOM   4249  C CG2 . THR B 1 273 ? -65.51300 17.84400  22.15700  1.000 51.56000  ? 273 THR B CG2 1 
ATOM   4250  N N   . GLU B 1 274 ? -63.26400 21.71600  20.74600  1.000 48.34000  ? 274 GLU B N   1 
ATOM   4251  C CA  . GLU B 1 274 ? -62.46400 22.92700  21.04800  1.000 45.11000  ? 274 GLU B CA  1 
ATOM   4252  C C   . GLU B 1 274 ? -63.24900 24.21800  20.82000  1.000 43.81000  ? 274 GLU B C   1 
ATOM   4253  O O   . GLU B 1 274 ? -64.19400 24.22600  20.01900  1.000 49.34000  ? 274 GLU B O   1 
ATOM   4254  C CB  . GLU B 1 274 ? -61.20300 22.92400  20.18500  1.000 39.36000  ? 274 GLU B CB  1 
ATOM   4255  C CG  . GLU B 1 274 ? -60.08600 23.86800  20.63500  1.000 37.55000  ? 274 GLU B CG  1 
ATOM   4256  C CD  . GLU B 1 274 ? -58.71300 23.28400  20.35900  1.000 37.28000  ? 274 GLU B CD  1 
ATOM   4257  O OE1 . GLU B 1 274 ? -58.52300 22.10200  20.69700  1.000 35.44000  ? 274 GLU B OE1 1 
ATOM   4258  O OE2 . GLU B 1 274 ? -57.83200 23.99200  19.81800  1.000 33.93000  ? 274 GLU B OE2 1 
ATOM   4259  N N   . THR B 1 275 ? -62.87300 25.26500  21.55600  1.000 41.42000  ? 275 THR B N   1 
ATOM   4260  C CA  . THR B 1 275 ? -63.47200 26.60600  21.35800  1.000 44.06000  ? 275 THR B CA  1 
ATOM   4261  C C   . THR B 1 275 ? -62.40200 27.56000  20.86600  1.000 43.68000  ? 275 THR B C   1 
ATOM   4262  O O   . THR B 1 275 ? -62.74500 28.73100  20.58400  1.000 43.52000  ? 275 THR B O   1 
ATOM   4263  C CB  . THR B 1 275 ? -64.04900 27.12600  22.68000  1.000 47.40000  ? 275 THR B CB  1 
ATOM   4264  O OG1 . THR B 1 275 ? -63.14400 26.84500  23.75300  1.000 60.79000  ? 275 THR B OG1 1 
ATOM   4265  C CG2 . THR B 1 275 ? -65.39500 26.50600  23.00900  1.000 44.72000  ? 275 THR B CG2 1 
ATOM   4266  N N   . LEU B 1 276 ? -61.16400 27.08400  20.70100  1.000 43.48000  ? 276 LEU B N   1 
ATOM   4267  C CA  . LEU B 1 276 ? -60.01800 27.98500  20.42300  1.000 40.81000  ? 276 LEU B CA  1 
ATOM   4268  C C   . LEU B 1 276 ? -59.94600 28.32700  18.93800  1.000 42.54000  ? 276 LEU B C   1 
ATOM   4269  O O   . LEU B 1 276 ? -59.73400 27.41900  18.11700  1.000 40.19000  ? 276 LEU B O   1 
ATOM   4270  C CB  . LEU B 1 276 ? -58.71700 27.32300  20.88700  1.000 50.27000  ? 276 LEU B CB  1 
ATOM   4271  C CG  . LEU B 1 276 ? -58.35600 27.35500  22.38100  1.000 42.33000  ? 276 LEU B CG  1 
ATOM   4272  C CD1 . LEU B 1 276 ? -59.23700 26.44100  23.23400  1.000 40.38000  ? 276 LEU B CD1 1 
ATOM   4273  C CD2 . LEU B 1 276 ? -56.89000 26.97600  22.57600  1.000 31.44000  ? 276 LEU B CD2 1 
ATOM   4274  N N   . SER B 1 277 ? -60.02300 29.61500  18.64100  1.000 45.72000  ? 277 SER B N   1 
ATOM   4275  C CA  . SER B 1 277 ? -60.02100 30.05000  17.22700  1.000 34.24000  ? 277 SER B CA  1 
ATOM   4276  C C   . SER B 1 277 ? -58.80000 29.54600  16.45700  1.000 30.59000  ? 277 SER B C   1 
ATOM   4277  O O   . SER B 1 277 ? -57.68100 29.52400  17.02000  1.000 22.42000  ? 277 SER B O   1 
ATOM   4278  C CB  . SER B 1 277 ? -60.12000 31.54500  17.14600  1.000 26.52000  ? 277 SER B CB  1 
ATOM   4279  O OG  . SER B 1 277 ? -61.45700 31.92100  17.43300  1.000 28.67000  ? 277 SER B OG  1 
ATOM   4280  N N   . SER B 1 278 ? -59.03100 29.12900  15.21400  1.000 38.46000  ? 278 SER B N   1 
ATOM   4281  C CA  . SER B 1 278 ? -57.92700 28.73700  14.31000  1.000 34.61000  ? 278 SER B CA  1 
ATOM   4282  C C   . SER B 1 278 ? -58.14600 29.47200  12.98700  1.000 28.54000  ? 278 SER B C   1 
ATOM   4283  O O   . SER B 1 278 ? -59.29700 29.59000  12.52200  1.000 34.07000  ? 278 SER B O   1 
ATOM   4284  C CB  . SER B 1 278 ? -57.87400 27.25800  14.07300  1.000 30.91000  ? 278 SER B CB  1 
ATOM   4285  O OG  . SER B 1 278 ? -56.63600 26.93200  13.46400  1.000 31.14000  ? 278 SER B OG  1 
ATOM   4286  N N   . PRO B 1 279 ? -57.08500 29.96500  12.34900  1.000 26.71000  ? 279 PRO B N   1 
ATOM   4287  C CA  . PRO B 1 279 ? -57.22000 30.61300  11.03500  1.000 31.99000  ? 279 PRO B CA  1 
ATOM   4288  C C   . PRO B 1 279 ? -57.87600 29.67700  10.03200  1.000 34.20000  ? 279 PRO B C   1 
ATOM   4289  O O   . PRO B 1 279 ? -57.62000 28.44500  10.05100  1.000 27.72000  ? 279 PRO B O   1 
ATOM   4290  C CB  . PRO B 1 279 ? -55.79500 30.93000  10.61900  1.000 29.74000  ? 279 PRO B CB  1 
ATOM   4291  C CG  . PRO B 1 279 ? -55.02000 30.93900  11.91000  1.000 32.01000  ? 279 PRO B CG  1 
ATOM   4292  C CD  . PRO B 1 279 ? -55.68300 29.96800  12.83000  1.000 33.19000  ? 279 PRO B CD  1 
ATOM   4293  N N   . VAL B 1 280 ? -58.69600 30.26400  9.15500   1.000 35.61000  ? 280 VAL B N   1 
ATOM   4294  C CA  . VAL B 1 280 ? -59.37000 29.47400  8.08800   1.000 35.72000  ? 280 VAL B CA  1 
ATOM   4295  C C   . VAL B 1 280 ? -58.49400 29.48800  6.83400   1.000 37.49000  ? 280 VAL B C   1 
ATOM   4296  O O   . VAL B 1 280 ? -58.05100 30.58100  6.41000   1.000 34.09000  ? 280 VAL B O   1 
ATOM   4297  C CB  . VAL B 1 280 ? -60.75900 30.05500  7.80000   1.000 40.39000  ? 280 VAL B CB  1 
ATOM   4298  C CG1 . VAL B 1 280 ? -61.45700 29.28600  6.68800   1.000 38.79000  ? 280 VAL B CG1 1 
ATOM   4299  C CG2 . VAL B 1 280 ? -61.58500 30.05900  9.07100   1.000 48.27000  ? 280 VAL B CG2 1 
ATOM   4300  N N   . LEU B 1 281 ? -58.25700 28.30100  6.27600   1.000 41.72000  ? 281 LEU B N   1 
ATOM   4301  C CA  . LEU B 1 281 ? -57.40800 28.17900  5.06600   1.000 35.66000  ? 281 LEU B CA  1 
ATOM   4302  C C   . LEU B 1 281 ? -58.26600 28.01400  3.81500   1.000 29.35000  ? 281 LEU B C   1 
ATOM   4303  O O   . LEU B 1 281 ? -57.79200 28.40200  2.73600   1.000 30.72000  ? 281 LEU B O   1 
ATOM   4304  C CB  . LEU B 1 281 ? -56.52900 26.94800  5.23600   1.000 29.24000  ? 281 LEU B CB  1 
ATOM   4305  C CG  . LEU B 1 281 ? -55.26900 26.98300  4.37800   1.000 29.86000  ? 281 LEU B CG  1 
ATOM   4306  C CD1 . LEU B 1 281 ? -54.55000 28.27700  4.72600   1.000 27.02000  ? 281 LEU B CD1 1 
ATOM   4307  C CD2 . LEU B 1 281 ? -54.40900 25.78400  4.73400   1.000 30.49000  ? 281 LEU B CD2 1 
ATOM   4308  N N   . GLY B 1 282 ? -59.46600 27.45900  3.96600   1.000 30.26000  ? 282 GLY B N   1 
ATOM   4309  C CA  . GLY B 1 282 ? -60.34500 27.16700  2.82100   1.000 28.40000  ? 282 GLY B CA  1 
ATOM   4310  C C   . GLY B 1 282 ? -61.25900 26.01600  3.19800   1.000 30.66000  ? 282 GLY B C   1 
ATOM   4311  O O   . GLY B 1 282 ? -61.39300 25.72000  4.40300   1.000 36.99000  ? 282 GLY B O   1 
ATOM   4312  N N   . LYS B 1 283 ? -61.87200 25.36500  2.21500   1.000 25.80000  ? 283 LYS B N   1 
ATOM   4313  C CA  . LYS B 1 283 ? -62.69400 24.19600  2.60900   1.000 34.28000  ? 283 LYS B CA  1 
ATOM   4314  C C   . LYS B 1 283 ? -62.65600 23.10600  1.53600   1.000 33.66000  ? 283 LYS B C   1 
ATOM   4315  O O   . LYS B 1 283 ? -62.37500 23.40300  0.35500   1.000 35.15000  ? 283 LYS B O   1 
ATOM   4316  C CB  . LYS B 1 283 ? -64.15200 24.60000  2.88000   1.000 39.26000  ? 283 LYS B CB  1 
ATOM   4317  C CG  . LYS B 1 283 ? -65.02600 23.49400  3.47700   1.000 31.99000  ? 283 LYS B CG  1 
ATOM   4318  C CD  . LYS B 1 283 ? -66.41100 24.00500  3.85700   1.000 33.09000  ? 283 LYS B CD  1 
ATOM   4319  C CE  . LYS B 1 283 ? -66.97800 24.86500  2.76900   1.000 33.40000  ? 283 LYS B CE  1 
ATOM   4320  N NZ  . LYS B 1 283 ? -68.01200 25.78900  3.25300   1.000 41.97000  ? 283 LYS B NZ  1 
ATOM   4321  N N   . VAL B 1 284 ? -62.90700 21.87000  1.95500   1.000 26.97000  ? 284 VAL B N   1 
ATOM   4322  C CA  . VAL B 1 284 ? -63.06200 20.79500  0.94500   1.000 28.18000  ? 284 VAL B CA  1 
ATOM   4323  C C   . VAL B 1 284 ? -64.40200 21.01700  0.23200   1.000 31.44000  ? 284 VAL B C   1 
ATOM   4324  O O   . VAL B 1 284 ? -65.37700 21.48300  0.87200   1.000 35.69000  ? 284 VAL B O   1 
ATOM   4325  C CB  . VAL B 1 284 ? -62.95200 19.43400  1.64600   1.000 31.13000  ? 284 VAL B CB  1 
ATOM   4326  C CG1 . VAL B 1 284 ? -63.22400 18.27900  0.69500   1.000 30.36000  ? 284 VAL B CG1 1 
ATOM   4327  C CG2 . VAL B 1 284 ? -61.56800 19.30000  2.25900   1.000 33.30000  ? 284 VAL B CG2 1 
ATOM   4328  N N   . VAL B 1 285 ? -64.44000 20.72600  -1.06500  1.000 31.48000  ? 285 VAL B N   1 
ATOM   4329  C CA  . VAL B 1 285 ? -65.67900 21.01200  -1.84000  1.000 30.99000  ? 285 VAL B CA  1 
ATOM   4330  C C   . VAL B 1 285 ? -66.82800 20.13600  -1.33300  1.000 32.93000  ? 285 VAL B C   1 
ATOM   4331  O O   . VAL B 1 285 ? -66.59000 19.00300  -0.86400  1.000 34.29000  ? 285 VAL B O   1 
ATOM   4332  C CB  . VAL B 1 285 ? -65.43900 20.78200  -3.33900  1.000 32.01000  ? 285 VAL B CB  1 
ATOM   4333  C CG1 . VAL B 1 285 ? -64.27500 21.62600  -3.84000  1.000 28.59000  ? 285 VAL B CG1 1 
ATOM   4334  C CG2 . VAL B 1 285 ? -65.20100 19.30600  -3.62200  1.000 35.50000  ? 285 VAL B CG2 1 
ATOM   4335  N N   . ASP B 1 286 ? -68.05100 20.64000  -1.46100  1.000 28.70000  ? 286 ASP B N   1 
ATOM   4336  C CA  . ASP B 1 286 ? -69.22300 19.89800  -0.93100  1.000 26.71000  ? 286 ASP B CA  1 
ATOM   4337  C C   . ASP B 1 286 ? -69.32300 18.52200  -1.58400  1.000 29.58000  ? 286 ASP B C   1 
ATOM   4338  O O   . ASP B 1 286 ? -69.80500 17.58000  -0.93100  1.000 32.57000  ? 286 ASP B O   1 
ATOM   4339  C CB  . ASP B 1 286 ? -70.51600 20.63900  -1.20300  1.000 23.20000  ? 286 ASP B CB  1 
ATOM   4340  C CG  . ASP B 1 286 ? -70.58900 22.03800  -0.62000  1.000 29.31000  ? 286 ASP B CG  1 
ATOM   4341  O OD1 . ASP B 1 286 ? -69.52500 22.60300  -0.28500  1.000 34.92000  ? 286 ASP B OD1 1 
ATOM   4342  O OD2 . ASP B 1 286 ? -71.71300 22.55500  -0.50200  1.000 30.02000  ? 286 ASP B OD2 1 
ATOM   4343  N N   . SER B 1 287 ? -68.89700 18.40400  -2.83700  1.000 33.23000  ? 287 SER B N   1 
ATOM   4344  C CA  . SER B 1 287 ? -69.08300 17.12000  -3.55400  1.000 38.53000  ? 287 SER B CA  1 
ATOM   4345  C C   . SER B 1 287 ? -68.36300 15.97600  -2.83600  1.000 41.88000  ? 287 SER B C   1 
ATOM   4346  O O   . SER B 1 287 ? -68.93300 14.86800  -2.74900  1.000 39.32000  ? 287 SER B O   1 
ATOM   4347  C CB  . SER B 1 287 ? -68.59200 17.24000  -4.98300  1.000 33.02000  ? 287 SER B CB  1 
ATOM   4348  O OG  . SER B 1 287 ? -69.08700 18.42400  -5.59700  1.000 35.69000  ? 287 SER B OG  1 
ATOM   4349  N N   . HIS B 1 288 ? -67.17800 16.24100  -2.29000  1.000 35.98000  ? 288 HIS B N   1 
ATOM   4350  C CA  . HIS B 1 288 ? -66.36500 15.11100  -1.76900  1.000 37.97000  ? 288 HIS B CA  1 
ATOM   4351  C C   . HIS B 1 288 ? -66.31000 15.04300  -0.24000  1.000 39.65000  ? 288 HIS B C   1 
ATOM   4352  O O   . HIS B 1 288 ? -65.55100 14.19500  0.26800   1.000 42.22000  ? 288 HIS B O   1 
ATOM   4353  C CB  . HIS B 1 288 ? -64.96400 15.21700  -2.37200  1.000 42.78000  ? 288 HIS B CB  1 
ATOM   4354  C CG  . HIS B 1 288 ? -64.93300 14.90200  -3.82900  1.000 42.13000  ? 288 HIS B CG  1 
ATOM   4355  N ND1 . HIS B 1 288 ? -63.76300 14.65600  -4.51100  1.000 40.35000  ? 288 HIS B ND1 1 
ATOM   4356  C CD2 . HIS B 1 288 ? -65.91700 14.78900  -4.73400  1.000 39.78000  ? 288 HIS B CD2 1 
ATOM   4357  C CE1 . HIS B 1 288 ? -64.03700 14.40800  -5.78200  1.000 38.41000  ? 288 HIS B CE1 1 
ATOM   4358  N NE2 . HIS B 1 288 ? -65.34000 14.48000  -5.93800  1.000 41.09000  ? 288 HIS B NE2 1 
ATOM   4359  N N   . ALA B 1 289 ? -67.09000 15.85500  0.48000   1.000 42.15000  ? 289 ALA B N   1 
ATOM   4360  C CA  . ALA B 1 289 ? -66.99400 15.86800  1.96500   1.000 42.39000  ? 289 ALA B CA  1 
ATOM   4361  C C   . ALA B 1 289 ? -67.29400 14.48400  2.55300   1.000 48.18000  ? 289 ALA B C   1 
ATOM   4362  O O   . ALA B 1 289 ? -66.69600 14.10900  3.57900   1.000 43.79000  ? 289 ALA B O   1 
ATOM   4363  C CB  . ALA B 1 289 ? -67.91900 16.91700  2.54600   1.000 24.65000  ? 289 ALA B CB  1 
ATOM   4364  N N   . ASP B 1 290 ? -68.19200 13.73300  1.92400   1.000 45.03000  ? 290 ASP B N   1 
ATOM   4365  C CA  . ASP B 1 290 ? -68.49800 12.35500  2.38700   1.000 44.55000  ? 290 ASP B CA  1 
ATOM   4366  C C   . ASP B 1 290 ? -67.21000 11.55000  2.58500   1.000 41.93000  ? 290 ASP B C   1 
ATOM   4367  O O   . ASP B 1 290 ? -67.12600 10.76600  3.54900   1.000 39.25000  ? 290 ASP B O   1 
ATOM   4368  C CB  . ASP B 1 290 ? -69.39000 11.66100  1.36600   1.000 44.23000  ? 290 ASP B CB  1 
ATOM   4369  C CG  . ASP B 1 290 ? -68.82200 11.53100  -0.04600  1.000 48.08000  ? 290 ASP B CG  1 
ATOM   4370  O OD1 . ASP B 1 290 ? -67.89200 12.28700  -0.42100  1.000 48.56000  ? 290 ASP B OD1 1 
ATOM   4371  O OD2 . ASP B 1 290 ? -69.34000 10.67500  -0.79400  1.000 42.18000  ? 290 ASP B OD2 1 
ATOM   4372  N N   . ARG B 1 291 ? -66.22000 11.73900  1.71400   1.000 38.60000  ? 291 ARG B N   1 
ATOM   4373  C CA  . ARG B 1 291 ? -65.01700 10.87800  1.77400   1.000 43.33000  ? 291 ARG B CA  1 
ATOM   4374  C C   . ARG B 1 291 ? -64.20200 11.15800  3.03600   1.000 46.68000  ? 291 ARG B C   1 
ATOM   4375  O O   . ARG B 1 291 ? -63.30500 10.35100  3.33700   1.000 43.24000  ? 291 ARG B O   1 
ATOM   4376  C CB  . ARG B 1 291 ? -64.14600 11.11100  0.53600   1.000 38.62000  ? 291 ARG B CB  1 
ATOM   4377  C CG  . ARG B 1 291 ? -64.84600 10.85900  -0.78800  1.000 36.51000  ? 291 ARG B CG  1 
ATOM   4378  C CD  . ARG B 1 291 ? -63.97700 11.20300  -1.98600  1.000 34.07000  ? 291 ARG B CD  1 
ATOM   4379  N NE  . ARG B 1 291 ? -64.86900 11.39400  -3.12900  1.000 34.43000  ? 291 ARG B NE  1 
ATOM   4380  C CZ  . ARG B 1 291 ? -64.50600 11.62200  -4.38000  1.000 36.08000  ? 291 ARG B CZ  1 
ATOM   4381  N NH1 . ARG B 1 291 ? -63.22900 11.66100  -4.71800  1.000 38.94000  ? 291 ARG B NH1 1 
ATOM   4382  N NH2 . ARG B 1 291 ? -65.43700 11.80400  -5.29400  1.000 41.02000  ? 291 ARG B NH2 1 
ATOM   4383  N N   . LEU B 1 292 ? -64.49900 12.25800  3.73000   1.000 48.70000  ? 292 LEU B N   1 
ATOM   4384  C CA  . LEU B 1 292 ? -63.73300 12.64500  4.94300   1.000 47.64000  ? 292 LEU B CA  1 
ATOM   4385  C C   . LEU B 1 292 ? -64.05300 11.71400  6.11800   1.000 49.52000  ? 292 LEU B C   1 
ATOM   4386  O O   . LEU B 1 292 ? -63.12800 11.34200  6.86400   1.000 52.22000  ? 292 LEU B O   1 
ATOM   4387  C CB  . LEU B 1 292 ? -64.08600 14.08700  5.28600   1.000 43.30000  ? 292 LEU B CB  1 
ATOM   4388  C CG  . LEU B 1 292 ? -63.34000 15.14700  4.47700   1.000 38.62000  ? 292 LEU B CG  1 
ATOM   4389  C CD1 . LEU B 1 292 ? -63.44200 16.49300  5.16800   1.000 31.68000  ? 292 LEU B CD1 1 
ATOM   4390  C CD2 . LEU B 1 292 ? -61.89600 14.70700  4.33000   1.000 39.09000  ? 292 LEU B CD2 1 
ATOM   4391  N N   . ALA B 1 293 ? -65.32200 11.34800  6.28000   1.000 48.72000  ? 293 ALA B N   1 
ATOM   4392  C CA  . ALA B 1 293 ? -65.70600 10.49300  7.42700   1.000 44.80000  ? 293 ALA B CA  1 
ATOM   4393  C C   . ALA B 1 293 ? -64.86800 9.20900   7.44600   1.000 47.26000  ? 293 ALA B C   1 
ATOM   4394  O O   . ALA B 1 293 ? -64.45800 8.76600   8.53200   1.000 52.97000  ? 293 ALA B O   1 
ATOM   4395  C CB  . ALA B 1 293 ? -67.19000 10.19200  7.36900   1.000 47.12000  ? 293 ALA B CB  1 
ATOM   4396  N N   . GLU B 1 294 ? -64.60100 8.60600   6.28800   1.000 46.80000  ? 294 GLU B N   1 
ATOM   4397  C CA  . GLU B 1 294 ? -63.87300 7.31100   6.30900   1.000 51.96000  ? 294 GLU B CA  1 
ATOM   4398  C C   . GLU B 1 294 ? -62.38300 7.50800   6.63400   1.000 50.78000  ? 294 GLU B C   1 
ATOM   4399  O O   . GLU B 1 294 ? -61.77200 6.59000   7.20400   1.000 53.54000  ? 294 GLU B O   1 
ATOM   4400  C CB  . GLU B 1 294 ? -64.04100 6.57100   4.98100   1.000 57.44000  ? 294 GLU B CB  1 
ATOM   4401  C CG  . GLU B 1 294 ? -63.29200 7.19500   3.80300   1.000 63.46000  ? 294 GLU B CG  1 
ATOM   4402  C CD  . GLU B 1 294 ? -63.51900 6.51900   2.45700   1.000 56.36000  ? 294 GLU B CD  1 
ATOM   4403  O OE1 . GLU B 1 294 ? -64.68500 6.51700   2.00800   1.000 51.67000  ? 294 GLU B OE1 1 
ATOM   4404  O OE2 . GLU B 1 294 ? -62.55100 6.00300   1.85300   1.000 51.61000  ? 294 GLU B OE2 1 
ATOM   4405  N N   . VAL B 1 295 ? -61.80700 8.63900   6.24200   1.000 46.97000  ? 295 VAL B N   1 
ATOM   4406  C CA  . VAL B 1 295 ? -60.34800 8.82100   6.47400   1.000 50.68000  ? 295 VAL B CA  1 
ATOM   4407  C C   . VAL B 1 295 ? -60.11700 9.10500   7.96400   1.000 49.46000  ? 295 VAL B C   1 
ATOM   4408  O O   . VAL B 1 295 ? -59.13900 8.58900   8.53400   1.000 44.86000  ? 295 VAL B O   1 
ATOM   4409  C CB  . VAL B 1 295 ? -59.82700 9.95800   5.58100   1.000 48.38000  ? 295 VAL B CB  1 
ATOM   4410  C CG1 . VAL B 1 295 ? -58.30600 10.00600  5.56500   1.000 53.34000  ? 295 VAL B CG1 1 
ATOM   4411  C CG2 . VAL B 1 295 ? -60.36800 9.82300   4.16700   1.000 44.22000  ? 295 VAL B CG2 1 
ATOM   4412  N N   . GLY B 1 296 ? -61.00800 9.88900   8.57700   1.000 49.83000  ? 296 GLY B N   1 
ATOM   4413  C CA  . GLY B 1 296 ? -60.89200 10.16400  10.02000  1.000 48.93000  ? 296 GLY B CA  1 
ATOM   4414  C C   . GLY B 1 296 ? -60.85600 8.88200   10.82800  1.000 47.41000  ? 296 GLY B C   1 
ATOM   4415  O O   . GLY B 1 296 ? -59.87100 8.65000   11.54300  1.000 47.60000  ? 296 GLY B O   1 
ATOM   4416  N N   . LYS B 1 297 ? -61.88300 8.04100   10.69400  1.000 49.12000  ? 297 LYS B N   1 
ATOM   4417  C CA  . LYS B 1 297 ? -61.87200 6.74700   11.41900  1.000 48.43000  ? 297 LYS B CA  1 
ATOM   4418  C C   . LYS B 1 297 ? -60.50500 6.07200   11.20500  1.000 48.52000  ? 297 LYS B C   1 
ATOM   4419  O O   . LYS B 1 297 ? -59.92800 5.56100   12.19500  1.000 55.30000  ? 297 LYS B O   1 
ATOM   4420  C CB  . LYS B 1 297 ? -63.04500 5.89000   10.93400  1.000 51.33000  ? 297 LYS B CB  1 
ATOM   4421  C CG  . LYS B 1 297 ? -62.76600 4.40800   10.73000  1.000 59.82000  ? 297 LYS B CG  1 
ATOM   4422  C CD  . LYS B 1 297 ? -63.04300 3.95100   9.30300   1.000 63.47000  ? 297 LYS B CD  1 
ATOM   4423  C CE  . LYS B 1 297 ? -61.88000 3.22700   8.70200   1.000 70.54000  ? 297 LYS B CE  1 
ATOM   4424  N NZ  . LYS B 1 297 ? -61.34800 3.93600   7.53500   1.000 60.93000  ? 297 LYS B NZ  1 
ATOM   4425  N N   . ALA B 1 298 ? -60.00000 6.09000   9.96700   1.000 47.43000  ? 298 ALA B N   1 
ATOM   4426  C CA  . ALA B 1 298 ? -58.71600 5.41600   9.66300   1.000 49.65000  ? 298 ALA B CA  1 
ATOM   4427  C C   . ALA B 1 298 ? -57.56600 6.11100   10.39800  1.000 46.35000  ? 298 ALA B C   1 
ATOM   4428  O O   . ALA B 1 298 ? -56.85200 5.43200   11.16700  1.000 46.67000  ? 298 ALA B O   1 
ATOM   4429  C CB  . ALA B 1 298 ? -58.48000 5.40100   8.16900   1.000 48.59000  ? 298 ALA B CB  1 
ATOM   4430  N N   . VAL B 1 299 ? -57.40800 7.42200   10.19400  1.000 44.84000  ? 299 VAL B N   1 
ATOM   4431  C CA  . VAL B 1 299 ? -56.26200 8.15400   10.81400  1.000 47.29000  ? 299 VAL B CA  1 
ATOM   4432  C C   . VAL B 1 299 ? -56.41300 8.10600   12.34400  1.000 52.36000  ? 299 VAL B C   1 
ATOM   4433  O O   . VAL B 1 299 ? -55.38800 8.28800   13.03700  1.000 49.96000  ? 299 VAL B O   1 
ATOM   4434  C CB  . VAL B 1 299 ? -56.09900 9.60600   10.32300  1.000 49.89000  ? 299 VAL B CB  1 
ATOM   4435  C CG1 . VAL B 1 299 ? -56.01300 9.68600   8.80300   1.000 48.46000  ? 299 VAL B CG1 1 
ATOM   4436  C CG2 . VAL B 1 299 ? -57.20000 10.50900  10.85800  1.000 50.52000  ? 299 VAL B CG2 1 
ATOM   4437  N N   . TRP B 1 300 ? -57.63000 7.87700   12.85100  1.000 50.26000  ? 300 TRP B N   1 
ATOM   4438  C CA  . TRP B 1 300 ? -57.79300 7.73100   14.31800  1.000 48.86000  ? 300 TRP B CA  1 
ATOM   4439  C C   . TRP B 1 300 ? -56.88300 6.60300   14.79200  1.000 52.25000  ? 300 TRP B C   1 
ATOM   4440  O O   . TRP B 1 300 ? -55.96800 6.87000   15.59600  1.000 58.58000  ? 300 TRP B O   1 
ATOM   4441  C CB  . TRP B 1 300 ? -59.25200 7.44900   14.69500  1.000 52.00000  ? 300 TRP B CB  1 
ATOM   4442  C CG  . TRP B 1 300 ? -59.42100 7.06900   16.14100  1.000 57.54000  ? 300 TRP B CG  1 
ATOM   4443  C CD1 . TRP B 1 300 ? -58.80500 7.63500   17.22000  1.000 53.46000  ? 300 TRP B CD1 1 
ATOM   4444  C CD2 . TRP B 1 300 ? -60.26000 6.01900   16.66600  1.000 62.52000  ? 300 TRP B CD2 1 
ATOM   4445  N NE1 . TRP B 1 300 ? -59.20100 7.01500   18.37500  1.000 51.44000  ? 300 TRP B NE1 1 
ATOM   4446  C CE2 . TRP B 1 300 ? -60.09300 6.02300   18.06800  1.000 61.38000  ? 300 TRP B CE2 1 
ATOM   4447  C CE3 . TRP B 1 300 ? -61.13000 5.08700   16.09200  1.000 65.80000  ? 300 TRP B CE3 1 
ATOM   4448  C CZ2 . TRP B 1 300 ? -60.76500 5.13000   18.89700  1.000 68.78000  ? 300 TRP B CZ2 1 
ATOM   4449  C CZ3 . TRP B 1 300 ? -61.79200 4.20600   16.91200  1.000 66.17000  ? 300 TRP B CZ3 1 
ATOM   4450  C CH2 . TRP B 1 300 ? -61.61200 4.22700   18.29500  1.000 64.87000  ? 300 TRP B CH2 1 
ATOM   4451  N N   . GLU B 1 301 ? -57.11100 5.39200   14.28000  1.000 41.00000  ? 301 GLU B N   1 
ATOM   4452  C CA  . GLU B 1 301 ? -56.24600 4.24300   14.65500  1.000 47.91000  ? 301 GLU B CA  1 
ATOM   4453  C C   . GLU B 1 301 ? -54.82200 4.50700   14.14200  1.000 52.60000  ? 301 GLU B C   1 
ATOM   4454  O O   . GLU B 1 301 ? -53.86500 4.08000   14.81400  1.000 57.88000  ? 301 GLU B O   1 
ATOM   4455  C CB  . GLU B 1 301 ? -56.87500 2.95200   14.13900  1.000 59.95000  ? 301 GLU B CB  1 
ATOM   4456  C CG  . GLU B 1 301 ? -58.29700 2.75500   14.65900  1.000 72.31000  ? 301 GLU B CG  1 
ATOM   4457  C CD  . GLU B 1 301 ? -58.39200 2.50000   16.15400  1.000 73.68000  ? 301 GLU B CD  1 
ATOM   4458  O OE1 . GLU B 1 301 ? -58.28100 3.46000   16.94800  1.000 71.28000  ? 301 GLU B OE1 1 
ATOM   4459  O OE2 . GLU B 1 301 ? -58.58200 1.32400   16.52800  1.000 72.15000  ? 301 GLU B OE2 1 
ATOM   4460  N N   . SER B 1 302 ? -54.68300 5.20100   13.01000  1.000 48.90000  ? 302 SER B N   1 
ATOM   4461  C CA  . SER B 1 302 ? -53.32100 5.55500   12.54000  1.000 51.66000  ? 302 SER B CA  1 
ATOM   4462  C C   . SER B 1 302 ? -52.58600 6.28900   13.66900  1.000 50.75000  ? 302 SER B C   1 
ATOM   4463  O O   . SER B 1 302 ? -51.35500 6.14900   13.76300  1.000 51.33000  ? 302 SER B O   1 
ATOM   4464  C CB  . SER B 1 302 ? -53.34800 6.37700   11.27500  1.000 52.95000  ? 302 SER B CB  1 
ATOM   4465  O OG  . SER B 1 302 ? -52.88700 7.70100   11.51300  1.000 59.66000  ? 302 SER B OG  1 
ATOM   4466  N N   . THR B 1 303 ? -53.30700 7.04000   14.49600  1.000 45.21000  ? 303 THR B N   1 
ATOM   4467  C CA  . THR B 1 303 ? -52.61500 7.67000   15.62500  1.000 46.41000  ? 303 THR B CA  1 
ATOM   4468  C C   . THR B 1 303 ? -52.79500 6.84500   16.87400  1.000 48.54000  ? 303 THR B C   1 
ATOM   4469  O O   . THR B 1 303 ? -51.82700 6.72400   17.65100  1.000 36.71000  ? 303 THR B O   1 
ATOM   4470  C CB  . THR B 1 303 ? -53.17800 9.07000   15.85500  1.000 47.14000  ? 303 THR B CB  1 
ATOM   4471  O OG1 . THR B 1 303 ? -53.19500 9.78000   14.61900  1.000 44.33000  ? 303 THR B OG1 1 
ATOM   4472  C CG2 . THR B 1 303 ? -52.32600 9.81400   16.86000  1.000 45.29000  ? 303 THR B CG2 1 
ATOM   4473  N N   . PHE B 1 304 ? -53.98400 6.27000   17.06900  1.000 58.66000  ? 304 PHE B N   1 
ATOM   4474  C CA  . PHE B 1 304 ? -54.29500 5.59600   18.35400  1.000 55.19000  ? 304 PHE B CA  1 
ATOM   4475  C C   . PHE B 1 304 ? -53.83300 4.15500   18.40900  1.000 59.44000  ? 304 PHE B C   1 
ATOM   4476  O O   . PHE B 1 304 ? -53.28800 3.75800   19.46300  1.000 57.35000  ? 304 PHE B O   1 
ATOM   4477  C CB  . PHE B 1 304 ? -55.81600 5.62600   18.51400  1.000 46.00000  ? 304 PHE B CB  1 
ATOM   4478  C CG  . PHE B 1 304 ? -56.24800 5.56700   19.96200  1.000 54.89000  ? 304 PHE B CG  1 
ATOM   4479  C CD1 . PHE B 1 304 ? -56.13500 6.69000   20.76200  1.000 56.90000  ? 304 PHE B CD1 1 
ATOM   4480  C CD2 . PHE B 1 304 ? -56.74300 4.39500   20.51300  1.000 63.57000  ? 304 PHE B CD2 1 
ATOM   4481  C CE1 . PHE B 1 304 ? -56.52000 6.64700   22.08800  1.000 58.96000  ? 304 PHE B CE1 1 
ATOM   4482  C CE2 . PHE B 1 304 ? -57.12400 4.35700   21.84400  1.000 62.67000  ? 304 PHE B CE2 1 
ATOM   4483  C CZ  . PHE B 1 304 ? -57.01300 5.48200   22.62600  1.000 57.26000  ? 304 PHE B CZ  1 
ATOM   4484  N N   . SER B 1 305 ? -54.01400 3.39300   17.32500  1.000 56.81000  ? 305 SER B N   1 
ATOM   4485  C CA  . SER B 1 305 ? -53.73900 1.93500   17.38000  1.000 54.40000  ? 305 SER B CA  1 
ATOM   4486  C C   . SER B 1 305 ? -52.61800 1.50700   16.43300  1.000 57.35000  ? 305 SER B C   1 
ATOM   4487  O O   . SER B 1 305 ? -51.45100 1.42100   16.87600  1.000 59.70000  ? 305 SER B O   1 
ATOM   4488  C CB  . SER B 1 305 ? -55.01000 1.17600   17.02800  1.000 57.56000  ? 305 SER B CB  1 
ATOM   4489  O OG  . SER B 1 305 ? -54.77300 -0.21000  16.81900  1.000 65.55000  ? 305 SER B OG  1 
ATOM   4490  N N   . SER B 1 306 ? -52.95800 1.27900   15.16700  1.000 56.84000  ? 306 SER B N   1 
ATOM   4491  C CA  . SER B 1 306 ? -51.99900 0.67800   14.21400  1.000 59.08000  ? 306 SER B CA  1 
ATOM   4492  C C   . SER B 1 306 ? -50.64800 1.38700   14.19100  1.000 63.51000  ? 306 SER B C   1 
ATOM   4493  O O   . SER B 1 306 ? -49.62000 0.66700   14.11100  1.000 62.16000  ? 306 SER B O   1 
ATOM   4494  C CB  . SER B 1 306 ? -52.60700 0.68200   12.81500  1.000 55.18000  ? 306 SER B CB  1 
ATOM   4495  O OG  . SER B 1 306 ? -53.20800 1.93500   12.50500  1.000 49.60000  ? 306 SER B OG  1 
ATOM   4496  N N   . LYS B 1 307 ? -50.64200 2.72200   14.28500  1.000 62.14000  ? 307 LYS B N   1 
ATOM   4497  C CA  . LYS B 1 307 ? -49.39300 3.49600   14.03200  1.000 56.03000  ? 307 LYS B CA  1 
ATOM   4498  C C   . LYS B 1 307 ? -49.00200 3.26800   12.56400  1.000 53.79000  ? 307 LYS B C   1 
ATOM   4499  O O   . LYS B 1 307 ? -47.79000 3.33200   12.25100  1.000 55.88000  ? 307 LYS B O   1 
ATOM   4500  C CB  . LYS B 1 307 ? -48.23200 3.17500   14.97300  1.000 52.96000  ? 307 LYS B CB  1 
ATOM   4501  C CG  . LYS B 1 307 ? -48.69500 3.17600   16.40200  1.000 52.20000  ? 307 LYS B CG  1 
ATOM   4502  C CD  . LYS B 1 307 ? -49.28800 4.52000   16.79500  1.000 54.56000  ? 307 LYS B CD  1 
ATOM   4503  C CE  . LYS B 1 307 ? -49.18800 4.69500   18.27000  1.000 58.79000  ? 307 LYS B CE  1 
ATOM   4504  N NZ  . LYS B 1 307 ? -49.42800 6.09000   18.65200  1.000 44.73000  ? 307 LYS B NZ  1 
ATOM   4505  N N   . GLU B 1 308 ? -50.00100 3.00900   11.71100  1.000 54.07000  ? 308 GLU B N   1 
ATOM   4506  C CA  . GLU B 1 308 ? -49.76800 2.77800   10.26400  1.000 53.62000  ? 308 GLU B CA  1 
ATOM   4507  C C   . GLU B 1 308 ? -49.56700 4.13100   9.59200   1.000 52.40000  ? 308 GLU B C   1 
ATOM   4508  O O   . GLU B 1 308 ? -50.45900 4.98900   9.67300   1.000 54.63000  ? 308 GLU B O   1 
ATOM   4509  C CB  . GLU B 1 308 ? -50.95200 2.03300   9.65900   1.000 56.89000  ? 308 GLU B CB  1 
ATOM   4510  C CG  . GLU B 1 308 ? -50.60400 0.60400   9.25900   1.000 56.76000  ? 308 GLU B CG  1 
ATOM   4511  C CD  . GLU B 1 308 ? -51.72200 -0.06700  8.48800   1.000 57.58000  ? 308 GLU B CD  1 
ATOM   4512  O OE1 . GLU B 1 308 ? -52.84500 -0.13900  9.02600   1.000 43.15000  ? 308 GLU B OE1 1 
ATOM   4513  O OE2 . GLU B 1 308 ? -51.47000 -0.50600  7.34700   1.000 74.03000  ? 308 GLU B OE2 1 
ATOM   4514  N N   . PRO B 1 309 ? -48.43900 4.35300   8.91500   1.000 47.89000  ? 309 PRO B N   1 
ATOM   4515  C CA  . PRO B 1 309 ? -48.10000 5.69700   8.40800   1.000 47.77000  ? 309 PRO B CA  1 
ATOM   4516  C C   . PRO B 1 309 ? -49.03300 6.16600   7.30300   1.000 46.41000  ? 309 PRO B C   1 
ATOM   4517  O O   . PRO B 1 309 ? -48.75100 5.91600   6.11500   1.000 50.79000  ? 309 PRO B O   1 
ATOM   4518  C CB  . PRO B 1 309 ? -46.66500 5.53500   7.91200   1.000 48.63000  ? 309 PRO B CB  1 
ATOM   4519  C CG  . PRO B 1 309 ? -46.18500 4.21600   8.49000   1.000 49.47000  ? 309 PRO B CG  1 
ATOM   4520  C CD  . PRO B 1 309 ? -47.39300 3.35100   8.57700   1.000 50.43000  ? 309 PRO B CD  1 
ATOM   4521  N N   . VAL B 1 310 ? -50.12100 6.83300   7.67700   1.000 49.47000  ? 310 VAL B N   1 
ATOM   4522  C CA  . VAL B 1 310 ? -50.95300 7.44200   6.60800   1.000 45.67000  ? 310 VAL B CA  1 
ATOM   4523  C C   . VAL B 1 310 ? -50.17400 8.65300   6.09300   1.000 40.29000  ? 310 VAL B C   1 
ATOM   4524  O O   . VAL B 1 310 ? -49.41800 9.27500   6.86800   1.000 47.22000  ? 310 VAL B O   1 
ATOM   4525  C CB  . VAL B 1 310 ? -52.32800 7.84200   7.15700   1.000 45.37000  ? 310 VAL B CB  1 
ATOM   4526  C CG1 . VAL B 1 310 ? -53.13500 8.62700   6.13500   1.000 43.37000  ? 310 VAL B CG1 1 
ATOM   4527  C CG2 . VAL B 1 310 ? -53.08300 6.60700   7.61900   1.000 46.01000  ? 310 VAL B CG2 1 
ATOM   4528  N N   . TRP B 1 311 ? -50.31500 8.95700   4.81300   1.000 33.24000  ? 311 TRP B N   1 
ATOM   4529  C CA  . TRP B 1 311 ? -49.64400 10.18200  4.33600   1.000 37.44000  ? 311 TRP B CA  1 
ATOM   4530  C C   . TRP B 1 311 ? -50.65500 11.07800  3.65300   1.000 36.47000  ? 311 TRP B C   1 
ATOM   4531  O O   . TRP B 1 311 ? -51.60100 10.57700  3.01500   1.000 40.40000  ? 311 TRP B O   1 
ATOM   4532  C CB  . TRP B 1 311 ? -48.50100 9.82800   3.38900   1.000 33.89000  ? 311 TRP B CB  1 
ATOM   4533  C CG  . TRP B 1 311 ? -47.50600 8.92600   4.04500   1.000 35.23000  ? 311 TRP B CG  1 
ATOM   4534  C CD1 . TRP B 1 311 ? -47.58100 7.57600   4.16900   1.000 42.22000  ? 311 TRP B CD1 1 
ATOM   4535  C CD2 . TRP B 1 311 ? -46.27700 9.32900   4.67400   1.000 34.15000  ? 311 TRP B CD2 1 
ATOM   4536  N NE1 . TRP B 1 311 ? -46.48000 7.10400   4.82500   1.000 39.99000  ? 311 TRP B NE1 1 
ATOM   4537  C CE2 . TRP B 1 311 ? -45.66100 8.15100   5.14800   1.000 37.05000  ? 311 TRP B CE2 1 
ATOM   4538  C CE3 . TRP B 1 311 ? -45.63500 10.55300  4.86800   1.000 35.98000  ? 311 TRP B CE3 1 
ATOM   4539  C CZ2 . TRP B 1 311 ? -44.43500 8.16700   5.80800   1.000 38.99000  ? 311 TRP B CZ2 1 
ATOM   4540  C CZ3 . TRP B 1 311 ? -44.42300 10.56600  5.52300   1.000 41.28000  ? 311 TRP B CZ3 1 
ATOM   4541  C CH2 . TRP B 1 311 ? -43.83200 9.39000   5.98500   1.000 39.28000  ? 311 TRP B CH2 1 
ATOM   4542  N N   . LEU B 1 312 ? -50.47000 12.38100  3.82600   1.000 33.37000  ? 312 LEU B N   1 
ATOM   4543  C CA  . LEU B 1 312 ? -51.35700 13.31900  3.11300   1.000 35.37000  ? 312 LEU B CA  1 
ATOM   4544  C C   . LEU B 1 312 ? -50.52000 14.01400  2.04600   1.000 40.64000  ? 312 LEU B C   1 
ATOM   4545  O O   . LEU B 1 312 ? -49.44100 14.56100  2.38100   1.000 37.98000  ? 312 LEU B O   1 
ATOM   4546  C CB  . LEU B 1 312 ? -52.01400 14.35700  4.01900   1.000 37.13000  ? 312 LEU B CB  1 
ATOM   4547  C CG  . LEU B 1 312 ? -52.61500 15.52300  3.22800   1.000 33.90000  ? 312 LEU B CG  1 
ATOM   4548  C CD1 . LEU B 1 312 ? -53.70200 15.04600  2.28400   1.000 33.98000  ? 312 LEU B CD1 1 
ATOM   4549  C CD2 . LEU B 1 312 ? -53.11900 16.66200  4.09200   1.000 36.15000  ? 312 LEU B CD2 1 
ATOM   4550  N N   . THR B 1 313 ? -50.98400 13.93200  0.80200   1.000 40.90000  ? 313 THR B N   1 
ATOM   4551  C CA  . THR B 1 313 ? -50.35200 14.71300  -0.26300  1.000 35.51000  ? 313 THR B CA  1 
ATOM   4552  C C   . THR B 1 313 ? -51.28000 15.87600  -0.55400  1.000 32.26000  ? 313 THR B C   1 
ATOM   4553  O O   . THR B 1 313 ? -52.50900 15.65800  -0.70400  1.000 38.06000  ? 313 THR B O   1 
ATOM   4554  C CB  . THR B 1 313 ? -50.11100 13.86400  -1.51300  1.000 36.32000  ? 313 THR B CB  1 
ATOM   4555  O OG1 . THR B 1 313 ? -49.46500 12.63800  -1.17300  1.000 26.29000  ? 313 THR B OG1 1 
ATOM   4556  C CG2 . THR B 1 313 ? -49.22800 14.59000  -2.51100  1.000 36.61000  ? 313 THR B CG2 1 
ATOM   4557  N N   . VAL B 1 314 ? -50.73200 17.08700  -0.56800  1.000 28.62000  ? 314 VAL B N   1 
ATOM   4558  C CA  . VAL B 1 314 ? -51.54900 18.24900  -1.01200  1.000 33.99000  ? 314 VAL B CA  1 
ATOM   4559  C C   . VAL B 1 314 ? -50.84100 18.82300  -2.24200  1.000 37.97000  ? 314 VAL B C   1 
ATOM   4560  O O   . VAL B 1 314 ? -49.59600 18.94900  -2.22400  1.000 33.40000  ? 314 VAL B O   1 
ATOM   4561  C CB  . VAL B 1 314 ? -51.75100 19.31900  0.07100   1.000 37.21000  ? 314 VAL B CB  1 
ATOM   4562  C CG1 . VAL B 1 314 ? -52.68300 20.43200  -0.40000  1.000 33.35000  ? 314 VAL B CG1 1 
ATOM   4563  C CG2 . VAL B 1 314 ? -52.27300 18.67600  1.33700   1.000 42.52000  ? 314 VAL B CG2 1 
ATOM   4564  N N   . GLU B 1 315 ? -51.61700 19.10600  -3.28000  1.000 34.86000  ? 315 GLU B N   1 
ATOM   4565  C CA  . GLU B 1 315 ? -51.03400 19.65800  -4.51900  1.000 31.63000  ? 315 GLU B CA  1 
ATOM   4566  C C   . GLU B 1 315 ? -52.00200 20.70400  -5.05700  1.000 31.89000  ? 315 GLU B C   1 
ATOM   4567  O O   . GLU B 1 315 ? -53.21800 20.59700  -4.79800  1.000 30.37000  ? 315 GLU B O   1 
ATOM   4568  C CB  . GLU B 1 315 ? -50.81800 18.57600  -5.57500  1.000 35.81000  ? 315 GLU B CB  1 
ATOM   4569  C CG  . GLU B 1 315 ? -52.10600 17.87200  -5.97900  1.000 34.33000  ? 315 GLU B CG  1 
ATOM   4570  C CD  . GLU B 1 315 ? -51.79000 16.47700  -6.47400  1.000 26.77000  ? 315 GLU B CD  1 
ATOM   4571  O OE1 . GLU B 1 315 ? -50.62700 16.05800  -6.29500  1.000 23.44000  ? 315 GLU B OE1 1 
ATOM   4572  O OE2 . GLU B 1 315 ? -52.68800 15.81900  -7.03200  1.000 27.49000  ? 315 GLU B OE2 1 
ATOM   4573  N N   . ARG B 1 316 ? -51.46200 21.67500  -5.77900  1.000 29.69000  ? 316 ARG B N   1 
ATOM   4574  C CA  . ARG B 1 316 ? -52.33700 22.69900  -6.39100  1.000 32.45000  ? 316 ARG B CA  1 
ATOM   4575  C C   . ARG B 1 316 ? -53.03000 22.11000  -7.62500  1.000 40.63000  ? 316 ARG B C   1 
ATOM   4576  O O   . ARG B 1 316 ? -52.41700 21.28600  -8.34000  1.000 38.00000  ? 316 ARG B O   1 
ATOM   4577  C CB  . ARG B 1 316 ? -51.51200 23.93900  -6.74400  1.000 28.97000  ? 316 ARG B CB  1 
ATOM   4578  C CG  . ARG B 1 316 ? -50.79600 24.54100  -5.54100  1.000 35.01000  ? 316 ARG B CG  1 
ATOM   4579  C CD  . ARG B 1 316 ? -49.75800 25.59300  -5.90900  1.000 24.03000  ? 316 ARG B CD  1 
ATOM   4580  N NE  . ARG B 1 316 ? -50.37100 26.89400  -6.19400  1.000 18.09000  ? 316 ARG B NE  1 
ATOM   4581  C CZ  . ARG B 1 316 ? -49.68600 28.01300  -6.37900  1.000 23.39000  ? 316 ARG B CZ  1 
ATOM   4582  N NH1 . ARG B 1 316 ? -48.36900 28.00800  -6.27900  1.000 21.87000  ? 316 ARG B NH1 1 
ATOM   4583  N NH2 . ARG B 1 316 ? -50.32400 29.13300  -6.66500  1.000 20.38000  ? 316 ARG B NH2 1 
ATOM   4584  N N   . LEU B 1 317 ? -54.27700 22.51400  -7.85100  1.000 36.81000  ? 317 LEU B N   1 
ATOM   4585  C CA  . LEU B 1 317 ? -55.00200 22.04900  -9.06100  1.000 36.23000  ? 317 LEU B CA  1 
ATOM   4586  C C   . LEU B 1 317 ? -55.20900 23.22100  -10.03500 1.000 42.40000  ? 317 LEU B C   1 
ATOM   4587  O O   . LEU B 1 317 ? -56.35600 23.51200  -10.38900 1.000 49.98000  ? 317 LEU B O   1 
ATOM   4588  C CB  . LEU B 1 317 ? -56.34100 21.44100  -8.65800  1.000 32.24000  ? 317 LEU B CB  1 
ATOM   4589  C CG  . LEU B 1 317 ? -56.25200 20.01500  -8.12000  1.000 33.54000  ? 317 LEU B CG  1 
ATOM   4590  C CD1 . LEU B 1 317 ? -57.52300 19.23400  -8.40700  1.000 36.98000  ? 317 LEU B CD1 1 
ATOM   4591  C CD2 . LEU B 1 317 ? -55.04600 19.32000  -8.71800  1.000 30.59000  ? 317 LEU B CD2 1 
ATOM   4592  O OXT . LEU B 1 317 ? -54.20300 23.82300  -10.43900 1.000 40.22000  ? 317 LEU B OXT 1 
ATOM   4593  N N   . SER C 1 2   ? 15.20400  6.94000   -18.74400 1.000 57.02000  ? 2   SER C N   1 
ATOM   4594  C CA  . SER C 1 2   ? 14.36300  5.84800   -18.18600 1.000 58.48000  ? 2   SER C CA  1 
ATOM   4595  C C   . SER C 1 2   ? 14.63900  5.63900   -16.69200 1.000 66.83000  ? 2   SER C C   1 
ATOM   4596  O O   . SER C 1 2   ? 15.81800  5.68000   -16.26300 1.000 72.45000  ? 2   SER C O   1 
ATOM   4597  C CB  . SER C 1 2   ? 14.54300  4.55400   -18.95100 1.000 59.32000  ? 2   SER C CB  1 
ATOM   4598  O OG  . SER C 1 2   ? 14.15300  3.43000   -18.16600 1.000 61.09000  ? 2   SER C OG  1 
ATOM   4599  N N   . ALA C 1 3   ? 13.57400  5.42400   -15.92700 1.000 61.36000  ? 3   ALA C N   1 
ATOM   4600  C CA  . ALA C 1 3   ? 13.75100  5.09600   -14.49900 1.000 54.68000  ? 3   ALA C CA  1 
ATOM   4601  C C   . ALA C 1 3   ? 14.21700  3.64700   -14.38000 1.000 56.01000  ? 3   ALA C C   1 
ATOM   4602  O O   . ALA C 1 3   ? 15.32000  3.39400   -13.85100 1.000 57.57000  ? 3   ALA C O   1 
ATOM   4603  C CB  . ALA C 1 3   ? 12.43500  5.28200   -13.77500 1.000 44.22000  ? 3   ALA C CB  1 
ATOM   4604  N N   . LEU C 1 4   ? 13.40100  2.71300   -14.87600 1.000 47.37000  ? 4   LEU C N   1 
ATOM   4605  C CA  . LEU C 1 4   ? 13.72100  1.27600   -14.72200 1.000 49.59000  ? 4   LEU C CA  1 
ATOM   4606  C C   . LEU C 1 4   ? 13.44600  0.60100   -16.06200 1.000 46.47000  ? 4   LEU C C   1 
ATOM   4607  O O   . LEU C 1 4   ? 12.28600  0.30600   -16.38200 1.000 46.86000  ? 4   LEU C O   1 
ATOM   4608  C CB  . LEU C 1 4   ? 12.87700  0.64100   -13.61700 1.000 53.15000  ? 4   LEU C CB  1 
ATOM   4609  C CG  . LEU C 1 4   ? 13.11600  1.13100   -12.18100 1.000 56.16000  ? 4   LEU C CG  1 
ATOM   4610  C CD1 . LEU C 1 4   ? 11.85000  1.70500   -11.55700 1.000 51.09000  ? 4   LEU C CD1 1 
ATOM   4611  C CD2 . LEU C 1 4   ? 13.72300  0.05600   -11.29200 1.000 51.04000  ? 4   LEU C CD2 1 
ATOM   4612  N N   . PRO C 1 5   ? 14.48000  0.33100   -16.86200 1.000 48.58000  ? 5   PRO C N   1 
ATOM   4613  C CA  . PRO C 1 5   ? 14.28400  -0.28700  -18.19800 1.000 56.11000  ? 5   PRO C CA  1 
ATOM   4614  C C   . PRO C 1 5   ? 13.60700  -1.65200  -18.09100 1.000 48.42000  ? 5   PRO C C   1 
ATOM   4615  O O   . PRO C 1 5   ? 12.71500  -1.96900  -18.90100 1.000 48.46000  ? 5   PRO C O   1 
ATOM   4616  C CB  . PRO C 1 5   ? 15.68800  -0.37400  -18.77100 1.000 60.96000  ? 5   PRO C CB  1 
ATOM   4617  C CG  . PRO C 1 5   ? 16.59500  -0.34600  -17.55600 1.000 57.34000  ? 5   PRO C CG  1 
ATOM   4618  C CD  . PRO C 1 5   ? 15.92300  0.53300   -16.55300 1.000 50.24000  ? 5   PRO C CD  1 
ATOM   4619  N N   . GLU C 1 6   ? 14.01500  -2.46200  -17.12000 1.000 46.45000  ? 6   GLU C N   1 
ATOM   4620  C CA  . GLU C 1 6   ? 13.43400  -3.81800  -17.00200 1.000 48.23000  ? 6   GLU C CA  1 
ATOM   4621  C C   . GLU C 1 6   ? 11.93100  -3.70300  -16.71700 1.000 48.57000  ? 6   GLU C C   1 
ATOM   4622  O O   . GLU C 1 6   ? 11.18000  -4.62800  -17.06100 1.000 48.35000  ? 6   GLU C O   1 
ATOM   4623  C CB  . GLU C 1 6   ? 14.11700  -4.59500  -15.87900 1.000 55.74000  ? 6   GLU C CB  1 
ATOM   4624  C CG  . GLU C 1 6   ? 15.59700  -4.26100  -15.68800 1.000 62.80000  ? 6   GLU C CG  1 
ATOM   4625  C CD  . GLU C 1 6   ? 15.93300  -3.19000  -14.66100 1.000 54.94000  ? 6   GLU C CD  1 
ATOM   4626  O OE1 . GLU C 1 6   ? 15.26300  -2.13600  -14.63200 1.000 54.21000  ? 6   GLU C OE1 1 
ATOM   4627  O OE2 . GLU C 1 6   ? 16.89400  -3.40600  -13.88800 1.000 47.71000  ? 6   GLU C OE2 1 
ATOM   4628  N N   . LEU C 1 7   ? 11.50900  -2.62100  -16.06700 1.000 45.31000  ? 7   LEU C N   1 
ATOM   4629  C CA  . LEU C 1 7   ? 10.08100  -2.51700  -15.70000 1.000 44.64000  ? 7   LEU C CA  1 
ATOM   4630  C C   . LEU C 1 7   ? 9.26200   -2.11900  -16.93000 1.000 43.45000  ? 7   LEU C C   1 
ATOM   4631  O O   . LEU C 1 7   ? 8.18600   -2.69600  -17.13900 1.000 41.04000  ? 7   LEU C O   1 
ATOM   4632  C CB  . LEU C 1 7   ? 9.89600   -1.51600  -14.56400 1.000 46.30000  ? 7   LEU C CB  1 
ATOM   4633  C CG  . LEU C 1 7   ? 8.80300   -1.88700  -13.55900 1.000 39.11000  ? 7   LEU C CG  1 
ATOM   4634  C CD1 . LEU C 1 7   ? 9.30300   -2.94400  -12.59300 1.000 44.75000  ? 7   LEU C CD1 1 
ATOM   4635  C CD2 . LEU C 1 7   ? 8.22600   -0.69500  -12.80500 1.000 32.49000  ? 7   LEU C CD2 1 
ATOM   4636  N N   . ARG C 1 8   ? 9.77900   -1.17700  -17.71800 1.000 45.22000  ? 8   ARG C N   1 
ATOM   4637  C CA  . ARG C 1 8   ? 9.07300   -0.76100  -18.95200 1.000 43.01000  ? 8   ARG C CA  1 
ATOM   4638  C C   . ARG C 1 8   ? 8.86800   -1.96600  -19.87100 1.000 39.30000  ? 8   ARG C C   1 
ATOM   4639  O O   . ARG C 1 8   ? 7.82600   -2.03700  -20.55100 1.000 41.43000  ? 8   ARG C O   1 
ATOM   4640  C CB  . ARG C 1 8   ? 9.89400   0.30100   -19.68100 1.000 44.47000  ? 8   ARG C CB  1 
ATOM   4641  C CG  . ARG C 1 8   ? 10.19500  1.47500   -18.77100 1.000 43.49000  ? 8   ARG C CG  1 
ATOM   4642  C CD  . ARG C 1 8   ? 11.18800  2.38600   -19.44400 1.000 43.47000  ? 8   ARG C CD  1 
ATOM   4643  N NE  . ARG C 1 8   ? 11.47100  3.53700   -18.58700 1.000 49.66000  ? 8   ARG C NE  1 
ATOM   4644  C CZ  . ARG C 1 8   ? 10.81900  4.69000   -18.62800 1.000 49.98000  ? 8   ARG C CZ  1 
ATOM   4645  N NH1 . ARG C 1 8   ? 9.78400   4.84100   -19.43600 1.000 52.09000  ? 8   ARG C NH1 1 
ATOM   4646  N NH2 . ARG C 1 8   ? 11.21500  5.69000   -17.86000 1.000 47.90000  ? 8   ARG C NH2 1 
ATOM   4647  N N   . GLU C 1 9   ? 9.84100   -2.87100  -19.90900 1.000 36.10000  ? 9   GLU C N   1 
ATOM   4648  C CA  . GLU C 1 9   ? 9.62900   -4.09600  -20.70800 1.000 41.69000  ? 9   GLU C CA  1 
ATOM   4649  C C   . GLU C 1 9   ? 8.41000   -4.83200  -20.14900 1.000 43.46000  ? 9   GLU C C   1 
ATOM   4650  O O   . GLU C 1 9   ? 7.49200   -5.16500  -20.92300 1.000 42.74000  ? 9   GLU C O   1 
ATOM   4651  C CB  . GLU C 1 9   ? 10.87300  -4.97500  -20.62100 1.000 46.27000  ? 9   GLU C CB  1 
ATOM   4652  C CG  . GLU C 1 9   ? 12.15600  -4.21300  -20.92200 1.000 54.06000  ? 9   GLU C CG  1 
ATOM   4653  C CD  . GLU C 1 9   ? 13.25700  -5.12900  -21.41700 1.000 60.06000  ? 9   GLU C CD  1 
ATOM   4654  O OE1 . GLU C 1 9   ? 12.94700  -6.30400  -21.71000 1.000 69.78000  ? 9   GLU C OE1 1 
ATOM   4655  O OE2 . GLU C 1 9   ? 14.41500  -4.67400  -21.50800 1.000 62.11000  ? 9   GLU C OE2 1 
ATOM   4656  N N   . LEU C 1 10  ? 8.38000   -5.02900  -18.83400 1.000 44.13000  ? 10  LEU C N   1 
ATOM   4657  C CA  . LEU C 1 10  ? 7.27300   -5.80300  -18.23000 1.000 41.07000  ? 10  LEU C CA  1 
ATOM   4658  C C   . LEU C 1 10  ? 5.94200   -5.06300  -18.38700 1.000 39.95000  ? 10  LEU C C   1 
ATOM   4659  O O   . LEU C 1 10  ? 4.91800   -5.71500  -18.60200 1.000 39.42000  ? 10  LEU C O   1 
ATOM   4660  C CB  . LEU C 1 10  ? 7.60500   -6.05800  -16.76800 1.000 37.41000  ? 10  LEU C CB  1 
ATOM   4661  C CG  . LEU C 1 10  ? 8.16000   -7.46100  -16.54100 1.000 32.72000  ? 10  LEU C CG  1 
ATOM   4662  C CD1 . LEU C 1 10  ? 9.51300   -7.61000  -17.21200 1.000 46.90000  ? 10  LEU C CD1 1 
ATOM   4663  C CD2 . LEU C 1 10  ? 8.20500   -7.83400  -15.07700 1.000 34.73000  ? 10  LEU C CD2 1 
ATOM   4664  N N   . ILE C 1 11  ? 5.96600   -3.74100  -18.29100 1.000 32.25000  ? 11  ILE C N   1 
ATOM   4665  C CA  . ILE C 1 11  ? 4.70400   -2.99100  -18.51000 1.000 31.33000  ? 11  ILE C CA  1 
ATOM   4666  C C   . ILE C 1 11  ? 4.23600   -3.18400  -19.95500 1.000 39.89000  ? 11  ILE C C   1 
ATOM   4667  O O   . ILE C 1 11  ? 3.04200   -3.41400  -20.18600 1.000 40.15000  ? 11  ILE C O   1 
ATOM   4668  C CB  . ILE C 1 11  ? 4.94800   -1.52300  -18.18200 1.000 27.33000  ? 11  ILE C CB  1 
ATOM   4669  C CG1 . ILE C 1 11  ? 5.38700   -1.42000  -16.74800 1.000 28.18000  ? 11  ILE C CG1 1 
ATOM   4670  C CG2 . ILE C 1 11  ? 3.70000   -0.69800  -18.47700 1.000 27.32000  ? 11  ILE C CG2 1 
ATOM   4671  C CD1 . ILE C 1 11  ? 6.28900   -0.24600  -16.46800 1.000 32.54000  ? 11  ILE C CD1 1 
ATOM   4672  N N   . ALA C 1 12  ? 5.16300   -3.09600  -20.90100 1.000 37.46000  ? 12  ALA C N   1 
ATOM   4673  C CA  . ALA C 1 12  ? 4.76500   -3.30300  -22.30700 1.000 37.17000  ? 12  ALA C CA  1 
ATOM   4674  C C   . ALA C 1 12  ? 4.23500   -4.72700  -22.49200 1.000 45.00000  ? 12  ALA C C   1 
ATOM   4675  O O   . ALA C 1 12  ? 3.26400   -4.93700  -23.23300 1.000 55.80000  ? 12  ALA C O   1 
ATOM   4676  C CB  . ALA C 1 12  ? 5.93100   -3.01500  -23.22100 1.000 38.01000  ? 12  ALA C CB  1 
ATOM   4677  N N   . SER C 1 13  ? 4.85900   -5.69800  -21.83700 1.000 40.16000  ? 13  SER C N   1 
ATOM   4678  C CA  . SER C 1 13  ? 4.43000   -7.09600  -22.06600 1.000 44.95000  ? 13  SER C CA  1 
ATOM   4679  C C   . SER C 1 13  ? 3.04200   -7.33500  -21.48000 1.000 43.98000  ? 13  SER C C   1 
ATOM   4680  O O   . SER C 1 13  ? 2.22100   -8.00300  -22.14800 1.000 45.24000  ? 13  SER C O   1 
ATOM   4681  C CB  . SER C 1 13  ? 5.41400   -8.05600  -21.42300 1.000 42.40000  ? 13  SER C CB  1 
ATOM   4682  O OG  . SER C 1 13  ? 6.75400   -7.60400  -21.53700 1.000 40.39000  ? 13  SER C OG  1 
ATOM   4683  N N   . PHE C 1 14  ? 2.75600   -6.72900  -20.32900 1.000 43.66000  ? 14  PHE C N   1 
ATOM   4684  C CA  . PHE C 1 14  ? 1.54800   -7.13300  -19.56200 1.000 47.08000  ? 14  PHE C CA  1 
ATOM   4685  C C   . PHE C 1 14  ? 0.28100   -6.43700  -19.97800 1.000 48.92000  ? 14  PHE C C   1 
ATOM   4686  O O   . PHE C 1 14  ? -0.76700  -6.80700  -19.41700 1.000 45.35000  ? 14  PHE C O   1 
ATOM   4687  C CB  . PHE C 1 14  ? 1.88600   -6.94200  -18.08600 1.000 44.17000  ? 14  PHE C CB  1 
ATOM   4688  C CG  . PHE C 1 14  ? 2.86700   -7.99000  -17.59200 1.000 46.97000  ? 14  PHE C CG  1 
ATOM   4689  C CD1 . PHE C 1 14  ? 3.02800   -9.18900  -18.28100 1.000 49.42000  ? 14  PHE C CD1 1 
ATOM   4690  C CD2 . PHE C 1 14  ? 3.63100   -7.76300  -16.45700 1.000 40.52000  ? 14  PHE C CD2 1 
ATOM   4691  C CE1 . PHE C 1 14  ? 3.91800   -10.14600 -17.82900 1.000 39.93000  ? 14  PHE C CE1 1 
ATOM   4692  C CE2 . PHE C 1 14  ? 4.51400   -8.72800  -16.00800 1.000 40.25000  ? 14  PHE C CE2 1 
ATOM   4693  C CZ  . PHE C 1 14  ? 4.65700   -9.91300  -16.69600 1.000 34.52000  ? 14  PHE C CZ  1 
ATOM   4694  N N   . VAL C 1 15  ? 0.36900   -5.45900  -20.88500 1.000 51.50000  ? 15  VAL C N   1 
ATOM   4695  C CA  . VAL C 1 15  ? -0.88500  -4.94000  -21.49700 1.000 42.42000  ? 15  VAL C CA  1 
ATOM   4696  C C   . VAL C 1 15  ? -1.49800  -6.12700  -22.25200 1.000 39.94000  ? 15  VAL C C   1 
ATOM   4697  O O   . VAL C 1 15  ? -2.71900  -6.35900  -22.19200 1.000 34.01000  ? 15  VAL C O   1 
ATOM   4698  C CB  . VAL C 1 15  ? -0.56500  -3.80000  -22.46700 1.000 34.94000  ? 15  VAL C CB  1 
ATOM   4699  C CG1 . VAL C 1 15  ? -1.83100  -3.23700  -23.08400 1.000 28.29000  ? 15  VAL C CG1 1 
ATOM   4700  C CG2 . VAL C 1 15  ? 0.28500   -2.72900  -21.80000 1.000 38.23000  ? 15  VAL C CG2 1 
ATOM   4701  N N   . SER C 1 16  ? -0.64800  -6.86900  -22.94600 1.000 43.87000  ? 16  SER C N   1 
ATOM   4702  C CA  . SER C 1 16  ? -1.15400  -8.07700  -23.62000 1.000 45.03000  ? 16  SER C CA  1 
ATOM   4703  C C   . SER C 1 16  ? -1.38000  -9.19500  -22.60000 1.000 40.41000  ? 16  SER C C   1 
ATOM   4704  O O   . SER C 1 16  ? -2.49000  -9.76400  -22.57300 1.000 34.42000  ? 16  SER C O   1 
ATOM   4705  C CB  . SER C 1 16  ? -0.12100  -8.52400  -24.65600 1.000 56.90000  ? 16  SER C CB  1 
ATOM   4706  O OG  . SER C 1 16  ? 0.48200   -7.42600  -25.33600 1.000 56.57000  ? 16  SER C OG  1 
ATOM   4707  N N   . GLU C 1 17  ? -0.41300  -9.40900  -21.71000 1.000 46.02000  ? 17  GLU C N   1 
ATOM   4708  C CA  . GLU C 1 17  ? -0.38900  -10.65300 -20.92000 1.000 48.49000  ? 17  GLU C CA  1 
ATOM   4709  C C   . GLU C 1 17  ? -0.85700  -10.51400 -19.47900 1.000 43.35000  ? 17  GLU C C   1 
ATOM   4710  O O   . GLU C 1 17  ? -0.48600  -9.53200  -18.80500 1.000 39.66000  ? 17  GLU C O   1 
ATOM   4711  C CB  . GLU C 1 17  ? 1.06300   -11.16700 -20.92400 1.000 47.26000  ? 17  GLU C CB  1 
ATOM   4712  C CG  . GLU C 1 17  ? 1.65300   -11.46800 -22.30600 1.000 45.21000  ? 17  GLU C CG  1 
ATOM   4713  C CD  . GLU C 1 17  ? 3.17000   -11.35500 -22.36200 1.000 65.40000  ? 17  GLU C CD  1 
ATOM   4714  O OE1 . GLU C 1 17  ? 3.71100   -10.55100 -21.57500 1.000 68.73000  ? 17  GLU C OE1 1 
ATOM   4715  O OE2 . GLU C 1 17  ? 3.80300   -12.05200 -23.18500 1.000 67.56000  ? 17  GLU C OE2 1 
ATOM   4716  N N   . GLU C 1 18  ? -1.69000  -11.46200 -19.05100 1.000 40.10000  ? 18  GLU C N   1 
ATOM   4717  C CA  . GLU C 1 18  ? -1.98800  -11.59100 -17.60900 1.000 37.39000  ? 18  GLU C CA  1 
ATOM   4718  C C   . GLU C 1 18  ? -0.66100  -11.92100 -16.92200 1.000 38.39000  ? 18  GLU C C   1 
ATOM   4719  O O   . GLU C 1 18  ? 0.04800   -12.85800 -17.33300 1.000 37.42000  ? 18  GLU C O   1 
ATOM   4720  C CB  . GLU C 1 18  ? -2.96900  -12.73900 -17.38900 1.000 34.66000  ? 18  GLU C CB  1 
ATOM   4721  C CG  . GLU C 1 18  ? -3.23400  -13.05300 -15.91900 1.000 39.53000  ? 18  GLU C CG  1 
ATOM   4722  C CD  . GLU C 1 18  ? -3.91100  -14.39700 -15.69900 1.000 46.91000  ? 18  GLU C CD  1 
ATOM   4723  O OE1 . GLU C 1 18  ? -4.28900  -15.06200 -16.68900 1.000 52.76000  ? 18  GLU C OE1 1 
ATOM   4724  O OE2 . GLU C 1 18  ? -4.06500  -14.78200 -14.52200 1.000 45.99000  ? 18  GLU C OE2 1 
ATOM   4725  N N   . PRO C 1 19  ? -0.26300  -11.16000 -15.90200 1.000 37.78000  ? 19  PRO C N   1 
ATOM   4726  C CA  . PRO C 1 19  ? 1.01500   -11.40700 -15.21400 1.000 35.01000  ? 19  PRO C CA  1 
ATOM   4727  C C   . PRO C 1 19  ? 0.98200   -12.78100 -14.57300 1.000 35.20000  ? 19  PRO C C   1 
ATOM   4728  O O   . PRO C 1 19  ? -0.08500  -13.30400 -14.19500 1.000 35.03000  ? 19  PRO C O   1 
ATOM   4729  C CB  . PRO C 1 19  ? 1.08900   -10.29300 -14.18400 1.000 31.37000  ? 19  PRO C CB  1 
ATOM   4730  C CG  . PRO C 1 19  ? 0.13500   -9.22900  -14.68500 1.000 36.91000  ? 19  PRO C CG  1 
ATOM   4731  C CD  . PRO C 1 19  ? -0.96300  -9.96700  -15.35600 1.000 34.51000  ? 19  PRO C CD  1 
ATOM   4732  N N   . PRO C 1 20  ? 2.14600   -13.41300 -14.38400 1.000 30.48000  ? 20  PRO C N   1 
ATOM   4733  C CA  . PRO C 1 20  ? 2.18800   -14.76900 -13.80100 1.000 34.03000  ? 20  PRO C CA  1 
ATOM   4734  C C   . PRO C 1 20  ? 1.62000   -14.68000 -12.39600 1.000 35.92000  ? 20  PRO C C   1 
ATOM   4735  O O   . PRO C 1 20  ? 0.95700   -15.63200 -11.93000 1.000 33.78000  ? 20  PRO C O   1 
ATOM   4736  C CB  . PRO C 1 20  ? 3.66600   -15.13400 -13.80400 1.000 32.53000  ? 20  PRO C CB  1 
ATOM   4737  C CG  . PRO C 1 20  ? 4.36900   -14.02500 -14.56700 1.000 26.97000  ? 20  PRO C CG  1 
ATOM   4738  C CD  . PRO C 1 20  ? 3.50500   -12.81800 -14.47700 1.000 30.27000  ? 20  PRO C CD  1 
ATOM   4739  N N   . GLU C 1 21  ? 1.85400   -13.53800 -11.74900 1.000 36.01000  ? 21  GLU C N   1 
ATOM   4740  C CA  . GLU C 1 21  ? 1.38700   -13.32100 -10.36400 1.000 29.56000  ? 21  GLU C CA  1 
ATOM   4741  C C   . GLU C 1 21  ? -0.13400  -13.49400 -10.27300 1.000 32.30000  ? 21  GLU C C   1 
ATOM   4742  O O   . GLU C 1 21  ? -0.59700  -14.35900 -9.51200  1.000 36.69000  ? 21  GLU C O   1 
ATOM   4743  C CB  . GLU C 1 21  ? 1.84300   -11.92500 -9.95500  1.000 28.11000  ? 21  GLU C CB  1 
ATOM   4744  C CG  . GLU C 1 21  ? 3.34800   -11.74100 -10.13900 1.000 24.93000  ? 21  GLU C CG  1 
ATOM   4745  C CD  . GLU C 1 21  ? 3.68800   -10.53300 -10.98800 1.000 27.86000  ? 21  GLU C CD  1 
ATOM   4746  O OE1 . GLU C 1 21  ? 2.72900   -9.80400  -11.30300 1.000 34.38000  ? 21  GLU C OE1 1 
ATOM   4747  O OE2 . GLU C 1 21  ? 4.86800   -10.30700 -11.33100 1.000 26.62000  ? 21  GLU C OE2 1 
ATOM   4748  N N   . ILE C 1 22  ? -0.88900  -12.71800 -11.05100 1.000 30.78000  ? 22  ILE C N   1 
ATOM   4749  C CA  . ILE C 1 22  ? -2.37000  -12.82400 -10.95600 1.000 32.65000  ? 22  ILE C CA  1 
ATOM   4750  C C   . ILE C 1 22  ? -2.77800  -14.28100 -11.20800 1.000 36.99000  ? 22  ILE C C   1 
ATOM   4751  O O   . ILE C 1 22  ? -3.85000  -14.70300 -10.74700 1.000 35.82000  ? 22  ILE C O   1 
ATOM   4752  C CB  . ILE C 1 22  ? -3.06100  -11.89300 -11.96000 1.000 31.22000  ? 22  ILE C CB  1 
ATOM   4753  C CG1 . ILE C 1 22  ? -2.35500  -10.55000 -12.06900 1.000 40.64000  ? 22  ILE C CG1 1 
ATOM   4754  C CG2 . ILE C 1 22  ? -4.52600  -11.73100 -11.57700 1.000 26.18000  ? 22  ILE C CG2 1 
ATOM   4755  C CD1 . ILE C 1 22  ? -2.51200  -9.65500  -10.85500 1.000 34.60000  ? 22  ILE C CD1 1 
ATOM   4756  N N   . ARG C 1 23  ? -1.95800  -15.01300 -11.95600 1.000 36.81000  ? 23  ARG C N   1 
ATOM   4757  C CA  . ARG C 1 23  ? -2.29600  -16.42500 -12.22700 1.000 37.12000  ? 23  ARG C CA  1 
ATOM   4758  C C   . ARG C 1 23  ? -2.13700  -17.22900 -10.93300 1.000 36.06000  ? 23  ARG C C   1 
ATOM   4759  O O   . ARG C 1 23  ? -3.12600  -17.77900 -10.43400 1.000 36.30000  ? 23  ARG C O   1 
ATOM   4760  C CB  . ARG C 1 23  ? -1.40600  -16.99600 -13.32900 1.000 38.98000  ? 23  ARG C CB  1 
ATOM   4761  C CG  . ARG C 1 23  ? -1.68600  -18.46100 -13.60700 1.000 31.17000  ? 23  ARG C CG  1 
ATOM   4762  C CD  . ARG C 1 23  ? -1.58100  -18.75500 -15.09600 1.000 27.06000  ? 23  ARG C CD  1 
ATOM   4763  N NE  . ARG C 1 23  ? -2.16700  -20.05400 -15.43100 1.000 22.03000  ? 23  ARG C NE  1 
ATOM   4764  C CZ  . ARG C 1 23  ? -3.45700  -20.26800 -15.65600 1.000 27.75000  ? 23  ARG C CZ  1 
ATOM   4765  N NH1 . ARG C 1 23  ? -4.27500  -19.25200 -15.85800 1.000 24.61000  ? 23  ARG C NH1 1 
ATOM   4766  N NH2 . ARG C 1 23  ? -3.92500  -21.50300 -15.67400 1.000 32.66000  ? 23  ARG C NH2 1 
ATOM   4767  N N   . ARG C 1 24  ? -0.93000  -17.24300 -10.38500 1.000 33.11000  ? 24  ARG C N   1 
ATOM   4768  C CA  . ARG C 1 24  ? -0.73400  -18.06300 -9.17300  1.000 29.38000  ? 24  ARG C CA  1 
ATOM   4769  C C   . ARG C 1 24  ? -1.66300  -17.56400 -8.05900  1.000 35.37000  ? 24  ARG C C   1 
ATOM   4770  O O   . ARG C 1 24  ? -2.01200  -18.36600 -7.17600  1.000 35.60000  ? 24  ARG C O   1 
ATOM   4771  C CB  . ARG C 1 24  ? 0.73400   -18.06600 -8.76400  1.000 24.50000  ? 24  ARG C CB  1 
ATOM   4772  C CG  . ARG C 1 24  ? 1.47400   -16.76400 -8.99300  1.000 26.10000  ? 24  ARG C CG  1 
ATOM   4773  C CD  . ARG C 1 24  ? 2.91800   -17.02300 -8.60400  1.000 30.60000  ? 24  ARG C CD  1 
ATOM   4774  N NE  . ARG C 1 24  ? 3.80600   -15.87600 -8.83300  1.000 33.51000  ? 24  ARG C NE  1 
ATOM   4775  C CZ  . ARG C 1 24  ? 4.71300   -15.78400 -9.80100  1.000 29.07000  ? 24  ARG C CZ  1 
ATOM   4776  N NH1 . ARG C 1 24  ? 4.79900   -16.72000 -10.73000 1.000 22.20000  ? 24  ARG C NH1 1 
ATOM   4777  N NH2 . ARG C 1 24  ? 5.53500   -14.75100 -9.83600  1.000 29.89000  ? 24  ARG C NH2 1 
ATOM   4778  N N   . ILE C 1 25  ? -2.06800  -16.29800 -8.10700  1.000 34.57000  ? 25  ILE C N   1 
ATOM   4779  C CA  . ILE C 1 25  ? -3.07900  -15.85100 -7.11100  1.000 32.64000  ? 25  ILE C CA  1 
ATOM   4780  C C   . ILE C 1 25  ? -4.39400  -16.60200 -7.36500  1.000 30.12000  ? 25  ILE C C   1 
ATOM   4781  O O   . ILE C 1 25  ? -4.77800  -17.43500 -6.52600  1.000 33.29000  ? 25  ILE C O   1 
ATOM   4782  C CB  . ILE C 1 25  ? -3.26200  -14.33100 -7.20600  1.000 33.57000  ? 25  ILE C CB  1 
ATOM   4783  C CG1 . ILE C 1 25  ? -2.06600  -13.66000 -6.55900  1.000 36.52000  ? 25  ILE C CG1 1 
ATOM   4784  C CG2 . ILE C 1 25  ? -4.60600  -13.89200 -6.60700  1.000 27.24000  ? 25  ILE C CG2 1 
ATOM   4785  C CD1 . ILE C 1 25  ? -1.89900  -12.20300 -6.91800  1.000 36.53000  ? 25  ILE C CD1 1 
ATOM   4786  N N   . ARG C 1 26  ? -5.02500  -16.35500 -8.51200  1.000 35.55000  ? 26  ARG C N   1 
ATOM   4787  C CA  . ARG C 1 26  ? -6.34600  -16.96800 -8.79800  1.000 38.03000  ? 26  ARG C CA  1 
ATOM   4788  C C   . ARG C 1 26  ? -6.25000  -18.49800 -8.89200  1.000 35.64000  ? 26  ARG C C   1 
ATOM   4789  O O   . ARG C 1 26  ? -7.30900  -19.16100 -8.87600  1.000 30.85000  ? 26  ARG C O   1 
ATOM   4790  C CB  . ARG C 1 26  ? -6.88500  -16.37600 -10.10200 1.000 36.56000  ? 26  ARG C CB  1 
ATOM   4791  C CG  . ARG C 1 26  ? -6.14700  -16.83500 -11.35100 1.000 43.05000  ? 26  ARG C CG  1 
ATOM   4792  C CD  . ARG C 1 26  ? -6.47800  -15.94700 -12.54000 1.000 39.69000  ? 26  ARG C CD  1 
ATOM   4793  N NE  . ARG C 1 26  ? -6.29700  -16.64600 -13.81700 1.000 42.43000  ? 26  ARG C NE  1 
ATOM   4794  C CZ  . ARG C 1 26  ? -7.26200  -16.91900 -14.68300 1.000 46.60000  ? 26  ARG C CZ  1 
ATOM   4795  N NH1 . ARG C 1 26  ? -8.48400  -16.44600 -14.50000 1.000 46.25000  ? 26  ARG C NH1 1 
ATOM   4796  N NH2 . ARG C 1 26  ? -7.00100  -17.68000 -15.73100 1.000 48.04000  ? 26  ARG C NH2 1 
ATOM   4797  N N   . THR C 1 27  ? -5.03000  -19.03600 -8.98000  1.000 34.52000  ? 27  THR C N   1 
ATOM   4798  C CA  . THR C 1 27  ? -4.83700  -20.49900 -9.12200  1.000 40.80000  ? 27  THR C CA  1 
ATOM   4799  C C   . THR C 1 27  ? -4.45100  -21.16200 -7.81200  1.000 38.01000  ? 27  THR C C   1 
ATOM   4800  O O   . THR C 1 27  ? -4.56100  -22.40000 -7.73500  1.000 38.27000  ? 27  THR C O   1 
ATOM   4801  C CB  . THR C 1 27  ? -3.78700  -20.78500 -10.20100 1.000 34.65000  ? 27  THR C CB  1 
ATOM   4802  O OG1 . THR C 1 27  ? -2.52200  -20.25700 -9.80100  1.000 30.35000  ? 27  THR C OG1 1 
ATOM   4803  C CG2 . THR C 1 27  ? -4.19200  -20.19400 -11.53800 1.000 31.91000  ? 27  THR C CG2 1 
ATOM   4804  N N   . GLY C 1 28  ? -3.98600  -20.40600 -6.81900  1.000 36.15000  ? 28  GLY C N   1 
ATOM   4805  C CA  . GLY C 1 28  ? -3.52000  -21.04100 -5.57400  1.000 33.82000  ? 28  GLY C CA  1 
ATOM   4806  C C   . GLY C 1 28  ? -2.14000  -21.65600 -5.71200  1.000 35.09000  ? 28  GLY C C   1 
ATOM   4807  O O   . GLY C 1 28  ? -1.86900  -22.68900 -5.07600  1.000 46.76000  ? 28  GLY C O   1 
ATOM   4808  N N   . THR C 1 29  ? -1.27700  -21.03800 -6.51300  1.000 34.34000  ? 29  THR C N   1 
ATOM   4809  C CA  . THR C 1 29  ? 0.09200   -21.56400 -6.67400  1.000 36.50000  ? 29  THR C CA  1 
ATOM   4810  C C   . THR C 1 29  ? 1.11100   -20.52600 -6.24500  1.000 39.46000  ? 29  THR C C   1 
ATOM   4811  O O   . THR C 1 29  ? 2.18400   -20.44300 -6.88000  1.000 36.86000  ? 29  THR C O   1 
ATOM   4812  C CB  . THR C 1 29  ? 0.31900   -22.04200 -8.10700  1.000 34.15000  ? 29  THR C CB  1 
ATOM   4813  O OG1 . THR C 1 29  ? -0.06600  -21.02000 -9.02000  1.000 39.40000  ? 29  THR C OG1 1 
ATOM   4814  C CG2 . THR C 1 29  ? -0.48700  -23.29300 -8.40400  1.000 39.07000  ? 29  THR C CG2 1 
ATOM   4815  N N   . VAL C 1 30  ? 0.79700   -19.74400 -5.21300  1.000 40.94000  ? 30  VAL C N   1 
ATOM   4816  C CA  . VAL C 1 30  ? 1.79100   -18.78000 -4.66600  1.000 34.71000  ? 30  VAL C CA  1 
ATOM   4817  C C   . VAL C 1 30  ? 2.79200   -19.56100 -3.80800  1.000 34.55000  ? 30  VAL C C   1 
ATOM   4818  O O   . VAL C 1 30  ? 2.37600   -20.35000 -2.94900  1.000 37.68000  ? 30  VAL C O   1 
ATOM   4819  C CB  . VAL C 1 30  ? 1.07800   -17.71000 -3.82900  1.000 34.76000  ? 30  VAL C CB  1 
ATOM   4820  C CG1 . VAL C 1 30  ? 2.04400   -16.63300 -3.36500  1.000 35.03000  ? 30  VAL C CG1 1 
ATOM   4821  C CG2 . VAL C 1 30  ? -0.08900  -17.09800 -4.58600  1.000 37.05000  ? 30  VAL C CG2 1 
ATOM   4822  N N   . PRO C 1 31  ? 4.10200   -19.38000 -4.00700  1.000 36.51000  ? 31  PRO C N   1 
ATOM   4823  C CA  . PRO C 1 31  ? 5.12700   -20.14800 -3.24900  1.000 35.96000  ? 31  PRO C CA  1 
ATOM   4824  C C   . PRO C 1 31  ? 4.97000   -20.02600 -1.73200  1.000 39.92000  ? 31  PRO C C   1 
ATOM   4825  O O   . PRO C 1 31  ? 5.06700   -21.05400 -1.02700  1.000 38.79000  ? 31  PRO C O   1 
ATOM   4826  C CB  . PRO C 1 31  ? 6.44800   -19.55800 -3.73800  1.000 38.96000  ? 31  PRO C CB  1 
ATOM   4827  C CG  . PRO C 1 31  ? 6.12300   -19.04000 -5.12700  1.000 46.09000  ? 31  PRO C CG  1 
ATOM   4828  C CD  . PRO C 1 31  ? 4.72600   -18.51200 -5.04900  1.000 44.85000  ? 31  PRO C CD  1 
ATOM   4829  N N   . ASP C 1 32  ? 4.75400   -18.81400 -1.21700  1.000 46.23000  ? 32  ASP C N   1 
ATOM   4830  C CA  . ASP C 1 32  ? 4.67300   -18.61300 0.25500   1.000 47.89000  ? 32  ASP C CA  1 
ATOM   4831  C C   . ASP C 1 32  ? 3.45800   -19.33900 0.83900   1.000 44.61000  ? 32  ASP C C   1 
ATOM   4832  O O   . ASP C 1 32  ? 3.36100   -19.40700 2.08100   1.000 41.51000  ? 32  ASP C O   1 
ATOM   4833  C CB  . ASP C 1 32  ? 4.66500   -17.12900 0.59700   1.000 39.71000  ? 32  ASP C CB  1 
ATOM   4834  C CG  . ASP C 1 32  ? 5.70100   -16.29200 -0.14200  1.000 40.86000  ? 32  ASP C CG  1 
ATOM   4835  O OD1 . ASP C 1 32  ? 6.86400   -16.26200 0.31100   1.000 34.06000  ? 32  ASP C OD1 1 
ATOM   4836  O OD2 . ASP C 1 32  ? 5.33600   -15.67600 -1.16400  1.000 43.05000  ? 32  ASP C OD2 1 
ATOM   4837  N N   . LEU C 1 33  ? 2.57300   -19.86000 -0.01400  1.000 36.25000  ? 33  LEU C N   1 
ATOM   4838  C CA  . LEU C 1 33  ? 1.32300   -20.51200 0.46100   1.000 41.39000  ? 33  LEU C CA  1 
ATOM   4839  C C   . LEU C 1 33  ? 0.57200   -19.57000 1.42400   1.000 43.51000  ? 33  LEU C C   1 
ATOM   4840  O O   . LEU C 1 33  ? 0.30800   -19.97500 2.57400   1.000 51.35000  ? 33  LEU C O   1 
ATOM   4841  C CB  . LEU C 1 33  ? 1.61100   -21.86500 1.11600   1.000 53.49000  ? 33  LEU C CB  1 
ATOM   4842  C CG  . LEU C 1 33  ? 1.16200   -23.11200 0.34300   1.000 44.34000  ? 33  LEU C CG  1 
ATOM   4843  C CD1 . LEU C 1 33  ? 1.72200   -24.41400 0.90800   1.000 37.62000  ? 33  LEU C CD1 1 
ATOM   4844  C CD2 . LEU C 1 33  ? -0.34700  -23.12300 0.37800   1.000 45.31000  ? 33  LEU C CD2 1 
ATOM   4845  N N   . PRO C 1 34  ? 0.12700   -18.35600 1.01800   1.000 47.80000  ? 34  PRO C N   1 
ATOM   4846  C CA  . PRO C 1 34  ? -0.67600  -17.46600 1.91400   1.000 47.16000  ? 34  PRO C CA  1 
ATOM   4847  C C   . PRO C 1 34  ? -2.04600  -18.06900 2.20700   1.000 49.71000  ? 34  PRO C C   1 
ATOM   4848  O O   . PRO C 1 34  ? -2.31100  -19.22700 1.81600   1.000 44.51000  ? 34  PRO C O   1 
ATOM   4849  C CB  . PRO C 1 34  ? -0.76800  -16.14900 1.15000   1.000 46.99000  ? 34  PRO C CB  1 
ATOM   4850  C CG  . PRO C 1 34  ? -0.75700  -16.64100 -0.28700  1.000 45.25000  ? 34  PRO C CG  1 
ATOM   4851  C CD  . PRO C 1 34  ? 0.29700   -17.69200 -0.31800  1.000 51.86000  ? 34  PRO C CD  1 
ATOM   4852  N N   . GLY C 1 35  ? -2.91700  -17.30900 2.87100   1.000 57.98000  ? 35  GLY C N   1 
ATOM   4853  C CA  . GLY C 1 35  ? -4.22000  -17.87700 3.27300   1.000 52.27000  ? 35  GLY C CA  1 
ATOM   4854  C C   . GLY C 1 35  ? -4.04000  -18.65100 4.56300   1.000 57.88000  ? 35  GLY C C   1 
ATOM   4855  O O   . GLY C 1 35  ? -3.43200  -19.74100 4.51200   1.000 61.23000  ? 35  GLY C O   1 
ATOM   4856  N N   . SER C 1 36  ? -4.53700  -18.11600 5.68200   1.000 54.78000  ? 36  SER C N   1 
ATOM   4857  C CA  . SER C 1 36  ? -4.29500  -18.75500 7.00400   1.000 61.64000  ? 36  SER C CA  1 
ATOM   4858  C C   . SER C 1 36  ? -4.55000  -20.26600 6.95400   1.000 71.69000  ? 36  SER C C   1 
ATOM   4859  O O   . SER C 1 36  ? -3.62700  -21.02800 7.31200   1.000 82.27000  ? 36  SER C O   1 
ATOM   4860  C CB  . SER C 1 36  ? -5.13700  -18.11200 8.06700   1.000 53.88000  ? 36  SER C CB  1 
ATOM   4861  O OG  . SER C 1 36  ? -4.38800  -17.10800 8.73600   1.000 59.71000  ? 36  SER C OG  1 
ATOM   4862  N N   . TYR C 1 37  ? -5.74600  -20.68300 6.53800   1.000 54.55000  ? 37  TYR C N   1 
ATOM   4863  C CA  . TYR C 1 37  ? -6.07200  -22.13400 6.58400   1.000 53.67000  ? 37  TYR C CA  1 
ATOM   4864  C C   . TYR C 1 37  ? -6.07300  -22.70200 5.16800   1.000 55.23000  ? 37  TYR C C   1 
ATOM   4865  O O   . TYR C 1 37  ? -5.42600  -22.11400 4.27400   1.000 63.22000  ? 37  TYR C O   1 
ATOM   4866  C CB  . TYR C 1 37  ? -7.38900  -22.30900 7.34900   1.000 56.64000  ? 37  TYR C CB  1 
ATOM   4867  C CG  . TYR C 1 37  ? -7.26300  -22.07600 8.85100   1.000 55.60000  ? 37  TYR C CG  1 
ATOM   4868  C CD1 . TYR C 1 37  ? -7.05500  -20.80300 9.36600   1.000 65.56000  ? 37  TYR C CD1 1 
ATOM   4869  C CD2 . TYR C 1 37  ? -7.35200  -23.13000 9.75000   1.000 41.65000  ? 37  TYR C CD2 1 
ATOM   4870  C CE1 . TYR C 1 37  ? -6.93400  -20.58500 10.72800  1.000 65.95000  ? 37  TYR C CE1 1 
ATOM   4871  C CE2 . TYR C 1 37  ? -7.23700  -22.92700 11.11600  1.000 37.55000  ? 37  TYR C CE2 1 
ATOM   4872  C CZ  . TYR C 1 37  ? -7.02800  -21.65000 11.60500  1.000 53.81000  ? 37  TYR C CZ  1 
ATOM   4873  O OH  . TYR C 1 37  ? -6.91400  -21.44300 12.94800  1.000 47.30000  ? 37  TYR C OH  1 
ATOM   4874  N N   . GLY C 1 38  ? -6.78300  -23.81300 4.95900   1.000 46.99000  ? 38  GLY C N   1 
ATOM   4875  C CA  . GLY C 1 38  ? -6.77200  -24.47800 3.63900   1.000 45.61000  ? 38  GLY C CA  1 
ATOM   4876  C C   . GLY C 1 38  ? -7.08700  -23.52000 2.51000   1.000 43.00000  ? 38  GLY C C   1 
ATOM   4877  O O   . GLY C 1 38  ? -6.32400  -23.50600 1.53300   1.000 46.26000  ? 38  GLY C O   1 
ATOM   4878  N N   . GLN C 1 39  ? -8.15200  -22.72700 2.62500   1.000 46.71000  ? 39  GLN C N   1 
ATOM   4879  C CA  . GLN C 1 39  ? -8.55500  -21.85900 1.48600   1.000 47.01000  ? 39  GLN C CA  1 
ATOM   4880  C C   . GLN C 1 39  ? -7.62600  -20.63900 1.35900   1.000 42.60000  ? 39  GLN C C   1 
ATOM   4881  O O   . GLN C 1 39  ? -6.84100  -20.37900 2.30000   1.000 42.93000  ? 39  GLN C O   1 
ATOM   4882  C CB  . GLN C 1 39  ? -9.99900  -21.40400 1.67500   1.000 41.15000  ? 39  GLN C CB  1 
ATOM   4883  C CG  . GLN C 1 39  ? -10.22200 -20.59800 2.94800   1.000 42.39000  ? 39  GLN C CG  1 
ATOM   4884  C CD  . GLN C 1 39  ? -10.73800 -19.20500 2.67400   1.000 50.91000  ? 39  GLN C CD  1 
ATOM   4885  O OE1 . GLN C 1 39  ? -11.90700 -19.00900 2.32500   1.000 64.27000  ? 39  GLN C OE1 1 
ATOM   4886  N NE2 . GLN C 1 39  ? -9.86200  -18.22100 2.82000   1.000 39.05000  ? 39  GLN C NE2 1 
ATOM   4887  N N   . TYR C 1 40  ? -7.72200  -19.91700 0.23600   1.000 41.80000  ? 40  TYR C N   1 
ATOM   4888  C CA  . TYR C 1 40  ? -6.89300  -18.69600 0.03400   1.000 47.49000  ? 40  TYR C CA  1 
ATOM   4889  C C   . TYR C 1 40  ? -7.79200  -17.52400 -0.35900  1.000 49.31000  ? 40  TYR C C   1 
ATOM   4890  O O   . TYR C 1 40  ? -7.26700  -16.46800 -0.76000  1.000 51.42000  ? 40  TYR C O   1 
ATOM   4891  C CB  . TYR C 1 40  ? -5.81500  -18.89400 -1.03500  1.000 45.04000  ? 40  TYR C CB  1 
ATOM   4892  C CG  . TYR C 1 40  ? -6.28500  -19.38600 -2.40100  1.000 55.67000  ? 40  TYR C CG  1 
ATOM   4893  C CD1 . TYR C 1 40  ? -6.72400  -18.49600 -3.37500  1.000 57.24000  ? 40  TYR C CD1 1 
ATOM   4894  C CD2 . TYR C 1 40  ? -6.26500  -20.73800 -2.72300  1.000 52.84000  ? 40  TYR C CD2 1 
ATOM   4895  C CE1 . TYR C 1 40  ? -7.14000  -18.93500 -4.62100  1.000 49.98000  ? 40  TYR C CE1 1 
ATOM   4896  C CE2 . TYR C 1 40  ? -6.67600  -21.18900 -3.96600  1.000 45.29000  ? 40  TYR C CE2 1 
ATOM   4897  C CZ  . TYR C 1 40  ? -7.11500  -20.28600 -4.91800  1.000 45.05000  ? 40  TYR C CZ  1 
ATOM   4898  O OH  . TYR C 1 40  ? -7.52000  -20.72000 -6.14700  1.000 48.56000  ? 40  TYR C OH  1 
ATOM   4899  N N   . PHE C 1 41  ? -9.11100  -17.70300 -0.25500  1.000 40.87000  ? 41  PHE C N   1 
ATOM   4900  C CA  . PHE C 1 41  ? -10.04000 -16.58300 -0.56100  1.000 33.94000  ? 41  PHE C CA  1 
ATOM   4901  C C   . PHE C 1 41  ? -9.46200  -15.30900 0.04300   1.000 37.89000  ? 41  PHE C C   1 
ATOM   4902  O O   . PHE C 1 41  ? -9.39800  -14.28000 -0.65600  1.000 40.27000  ? 41  PHE C O   1 
ATOM   4903  C CB  . PHE C 1 41  ? -11.43500 -16.83200 0.01300   1.000 40.98000  ? 41  PHE C CB  1 
ATOM   4904  C CG  . PHE C 1 41  ? -12.31300 -15.59200 0.12700   1.000 47.02000  ? 41  PHE C CG  1 
ATOM   4905  C CD1 . PHE C 1 41  ? -12.92400 -15.04200 -0.99500  1.000 46.70000  ? 41  PHE C CD1 1 
ATOM   4906  C CD2 . PHE C 1 41  ? -12.53000 -14.98100 1.35700   1.000 53.85000  ? 41  PHE C CD2 1 
ATOM   4907  C CE1 . PHE C 1 41  ? -13.72400 -13.91500 -0.88400  1.000 48.68000  ? 41  PHE C CE1 1 
ATOM   4908  C CE2 . PHE C 1 41  ? -13.33500 -13.86100 1.46200   1.000 52.60000  ? 41  PHE C CE2 1 
ATOM   4909  C CZ  . PHE C 1 41  ? -13.92800 -13.32800 0.34200   1.000 47.37000  ? 41  PHE C CZ  1 
ATOM   4910  N N   . THR C 1 42  ? -9.05500  -15.37600 1.31300   1.000 45.28000  ? 42  THR C N   1 
ATOM   4911  C CA  . THR C 1 42  ? -8.53400  -14.17500 1.99500   1.000 44.22000  ? 42  THR C CA  1 
ATOM   4912  C C   . THR C 1 42  ? -7.29300  -13.68600 1.27900   1.000 43.00000  ? 42  THR C C   1 
ATOM   4913  O O   . THR C 1 42  ? -7.26800  -12.50300 0.90300   1.000 45.73000  ? 42  THR C O   1 
ATOM   4914  C CB  . THR C 1 42  ? -8.26000  -14.50000 3.46000   1.000 43.71000  ? 42  THR C CB  1 
ATOM   4915  O OG1 . THR C 1 42  ? -7.09600  -15.32000 3.45500   1.000 47.95000  ? 42  THR C OG1 1 
ATOM   4916  C CG2 . THR C 1 42  ? -9.42000  -15.23800 4.10700   1.000 39.37000  ? 42  THR C CG2 1 
ATOM   4917  N N   . ALA C 1 43  ? -6.30600  -14.56300 1.06500   1.000 42.37000  ? 43  ALA C N   1 
ATOM   4918  C CA  . ALA C 1 43  ? -5.09300  -14.16900 0.30800   1.000 41.34000  ? 43  ALA C CA  1 
ATOM   4919  C C   . ALA C 1 43  ? -5.52200  -13.42400 -0.95700  1.000 39.67000  ? 43  ALA C C   1 
ATOM   4920  O O   . ALA C 1 43  ? -5.13500  -12.24600 -1.11900  1.000 36.72000  ? 43  ALA C O   1 
ATOM   4921  C CB  . ALA C 1 43  ? -4.27800  -15.39500 -0.02200  1.000 41.70000  ? 43  ALA C CB  1 
ATOM   4922  N N   . TRP C 1 44  ? -6.29800  -14.08300 -1.82200  1.000 39.01000  ? 44  TRP C N   1 
ATOM   4923  C CA  . TRP C 1 44  ? -6.82500  -13.43400 -3.04900  1.000 40.94000  ? 44  TRP C CA  1 
ATOM   4924  C C   . TRP C 1 44  ? -7.40500  -12.07300 -2.68400  1.000 40.18000  ? 44  TRP C C   1 
ATOM   4925  O O   . TRP C 1 44  ? -6.94300  -11.04500 -3.22600  1.000 43.70000  ? 44  TRP C O   1 
ATOM   4926  C CB  . TRP C 1 44  ? -7.91800  -14.33900 -3.62700  1.000 40.76000  ? 44  TRP C CB  1 
ATOM   4927  C CG  . TRP C 1 44  ? -8.22600  -14.15200 -5.08800  1.000 45.01000  ? 44  TRP C CG  1 
ATOM   4928  C CD1 . TRP C 1 44  ? -8.00700  -13.05500 -5.87200  1.000 42.45000  ? 44  TRP C CD1 1 
ATOM   4929  C CD2 . TRP C 1 44  ? -8.85500  -15.13300 -5.94000  1.000 46.50000  ? 44  TRP C CD2 1 
ATOM   4930  N NE1 . TRP C 1 44  ? -8.44200  -13.29100 -7.14900  1.000 48.97000  ? 44  TRP C NE1 1 
ATOM   4931  C CE2 . TRP C 1 44  ? -8.96800  -14.55600 -7.22100  1.000 49.78000  ? 44  TRP C CE2 1 
ATOM   4932  C CE3 . TRP C 1 44  ? -9.32500  -16.43700 -5.74000  1.000 43.96000  ? 44  TRP C CE3 1 
ATOM   4933  C CZ2 . TRP C 1 44  ? -9.53700  -15.24000 -8.29100  1.000 44.10000  ? 44  TRP C CZ2 1 
ATOM   4934  C CZ3 . TRP C 1 44  ? -9.88600  -17.11100 -6.80000  1.000 44.93000  ? 44  TRP C CZ3 1 
ATOM   4935  C CH2 . TRP C 1 44  ? -9.98900  -16.51800 -8.05700  1.000 40.44000  ? 44  TRP C CH2 1 
ATOM   4936  N N   . ASP C 1 45  ? -8.37800  -12.07000 -1.77700  1.000 35.70000  ? 45  ASP C N   1 
ATOM   4937  C CA  . ASP C 1 45  ? -9.04200  -10.81500 -1.35500  1.000 31.28000  ? 45  ASP C CA  1 
ATOM   4938  C C   . ASP C 1 45  ? -8.02400  -9.76700  -0.89600  1.000 30.79000  ? 45  ASP C C   1 
ATOM   4939  O O   . ASP C 1 45  ? -8.13300  -8.59500  -1.27500  1.000 33.03000  ? 45  ASP C O   1 
ATOM   4940  C CB  . ASP C 1 45  ? -10.01400 -11.12900 -0.24200  1.000 33.03000  ? 45  ASP C CB  1 
ATOM   4941  C CG  . ASP C 1 45  ? -10.95500 -9.99500  0.08900   1.000 36.29000  ? 45  ASP C CG  1 
ATOM   4942  O OD1 . ASP C 1 45  ? -10.47700 -8.86800  0.34800   1.000 37.90000  ? 45  ASP C OD1 1 
ATOM   4943  O OD2 . ASP C 1 45  ? -12.15700 -10.27100 0.09000   1.000 36.56000  ? 45  ASP C OD2 1 
ATOM   4944  N N   . PHE C 1 46  ? -7.05400  -10.17000 -0.08400  1.000 34.81000  ? 46  PHE C N   1 
ATOM   4945  C CA  . PHE C 1 46  ? -6.05000  -9.18500  0.38200   1.000 39.33000  ? 46  PHE C CA  1 
ATOM   4946  C C   . PHE C 1 46  ? -5.20800  -8.72200  -0.79800  1.000 34.63000  ? 46  PHE C C   1 
ATOM   4947  O O   . PHE C 1 46  ? -5.03700  -7.51000  -0.99100  1.000 33.81000  ? 46  PHE C O   1 
ATOM   4948  C CB  . PHE C 1 46  ? -5.19200  -9.80100  1.48600   1.000 38.69000  ? 46  PHE C CB  1 
ATOM   4949  C CG  . PHE C 1 46  ? -5.83600  -9.68700  2.85700   1.000 42.99000  ? 46  PHE C CG  1 
ATOM   4950  C CD1 . PHE C 1 46  ? -6.98100  -10.40800 3.16200   1.000 41.74000  ? 46  PHE C CD1 1 
ATOM   4951  C CD2 . PHE C 1 46  ? -5.30300  -8.84700  3.82500   1.000 51.73000  ? 46  PHE C CD2 1 
ATOM   4952  C CE1 . PHE C 1 46  ? -7.57300  -10.30200 4.40800   1.000 41.76000  ? 46  PHE C CE1 1 
ATOM   4953  C CE2 . PHE C 1 46  ? -5.89800  -8.74300  5.07000   1.000 50.36000  ? 46  PHE C CE2 1 
ATOM   4954  C CZ  . PHE C 1 46  ? -7.03000  -9.46900  5.35900   1.000 43.22000  ? 46  PHE C CZ  1 
ATOM   4955  N N   . SER C 1 47  ? -4.72200  -9.66700  -1.59700  1.000 31.26000  ? 47  SER C N   1 
ATOM   4956  C CA  . SER C 1 47  ? -3.86700  -9.31200  -2.75300  1.000 31.42000  ? 47  SER C CA  1 
ATOM   4957  C C   . SER C 1 47  ? -4.60100  -8.33200  -3.67600  1.000 34.14000  ? 47  SER C C   1 
ATOM   4958  O O   . SER C 1 47  ? -4.00800  -7.31000  -4.07900  1.000 34.75000  ? 47  SER C O   1 
ATOM   4959  C CB  . SER C 1 47  ? -3.47400  -10.56200 -3.48400  1.000 32.66000  ? 47  SER C CB  1 
ATOM   4960  O OG  . SER C 1 47  ? -2.50100  -11.27200 -2.73600  1.000 36.34000  ? 47  SER C OG  1 
ATOM   4961  N N   . ASN C 1 48  ? -5.87100  -8.62000  -3.97000  1.000 30.29000  ? 48  ASN C N   1 
ATOM   4962  C CA  . ASN C 1 48  ? -6.65700  -7.74500  -4.87900  1.000 32.15000  ? 48  ASN C CA  1 
ATOM   4963  C C   . ASN C 1 48  ? -6.83900  -6.36600  -4.23400  1.000 38.43000  ? 48  ASN C C   1 
ATOM   4964  O O   . ASN C 1 48  ? -6.69000  -5.35500  -4.95600  1.000 37.33000  ? 48  ASN C O   1 
ATOM   4965  C CB  . ASN C 1 48  ? -7.99000  -8.40500  -5.22200  1.000 34.31000  ? 48  ASN C CB  1 
ATOM   4966  C CG  . ASN C 1 48  ? -8.93800  -7.47500  -5.94000  1.000 37.47000  ? 48  ASN C CG  1 
ATOM   4967  O OD1 . ASN C 1 48  ? -8.64600  -7.03400  -7.05800  1.000 41.94000  ? 48  ASN C OD1 1 
ATOM   4968  N ND2 . ASN C 1 48  ? -10.07200 -7.17500  -5.32400  1.000 34.49000  ? 48  ASN C ND2 1 
ATOM   4969  N N   . SER C 1 49  ? -7.12700  -6.32000  -2.92900  1.000 40.41000  ? 49  SER C N   1 
ATOM   4970  C CA  . SER C 1 49  ? -7.42400  -5.02400  -2.25700  1.000 32.14000  ? 49  SER C CA  1 
ATOM   4971  C C   . SER C 1 49  ? -6.14800  -4.22000  -1.96600  1.000 35.86000  ? 49  SER C C   1 
ATOM   4972  O O   . SER C 1 49  ? -6.12500  -3.01400  -2.29800  1.000 39.98000  ? 49  SER C O   1 
ATOM   4973  C CB  . SER C 1 49  ? -8.20000  -5.26300  -0.99100  1.000 29.01000  ? 49  SER C CB  1 
ATOM   4974  O OG  . SER C 1 49  ? -9.25100  -6.19700  -1.20000  1.000 41.22000  ? 49  SER C OG  1 
ATOM   4975  N N   . ILE C 1 50  ? -5.14100  -4.84700  -1.35600  1.000 32.60000  ? 50  ILE C N   1 
ATOM   4976  C CA  . ILE C 1 50  ? -3.91600  -4.09000  -0.95200  1.000 28.69000  ? 50  ILE C CA  1 
ATOM   4977  C C   . ILE C 1 50  ? -3.28400  -3.44700  -2.19800  1.000 32.99000  ? 50  ILE C C   1 
ATOM   4978  O O   . ILE C 1 50  ? -3.07800  -2.21400  -2.17900  1.000 36.56000  ? 50  ILE C O   1 
ATOM   4979  C CB  . ILE C 1 50  ? -2.93200  -5.00700  -0.20400  1.000 28.88000  ? 50  ILE C CB  1 
ATOM   4980  C CG1 . ILE C 1 50  ? -3.54700  -5.54900  1.08400   1.000 35.07000  ? 50  ILE C CG1 1 
ATOM   4981  C CG2 . ILE C 1 50  ? -1.60900  -4.29300  0.06700   1.000 31.69000  ? 50  ILE C CG2 1 
ATOM   4982  C CD1 . ILE C 1 50  ? -3.24200  -4.71200  2.31200   1.000 31.82000  ? 50  ILE C CD1 1 
ATOM   4983  N N   . VAL C 1 51  ? -3.02400  -4.23600  -3.24500  1.000 35.26000  ? 51  VAL C N   1 
ATOM   4984  C CA  . VAL C 1 51  ? -2.34600  -3.69800  -4.46600  1.000 37.53000  ? 51  VAL C CA  1 
ATOM   4985  C C   . VAL C 1 51  ? -3.20100  -2.55800  -5.05000  1.000 34.10000  ? 51  VAL C C   1 
ATOM   4986  O O   . VAL C 1 51  ? -2.61300  -1.60900  -5.61500  1.000 34.30000  ? 51  VAL C O   1 
ATOM   4987  C CB  . VAL C 1 51  ? -2.04700  -4.79200  -5.51400  1.000 37.10000  ? 51  VAL C CB  1 
ATOM   4988  C CG1 . VAL C 1 51  ? -3.23300  -5.08400  -6.42700  1.000 32.15000  ? 51  VAL C CG1 1 
ATOM   4989  C CG2 . VAL C 1 51  ? -0.80300  -4.46900  -6.33300  1.000 32.15000  ? 51  VAL C CG2 1 
ATOM   4990  N N   . ARG C 1 52  ? -4.52700  -2.64200  -4.90800  1.000 28.16000  ? 52  ARG C N   1 
ATOM   4991  C CA  . ARG C 1 52  ? -5.42800  -1.58100  -5.42800  1.000 33.52000  ? 52  ARG C CA  1 
ATOM   4992  C C   . ARG C 1 52  ? -5.12200  -0.26400  -4.70600  1.000 33.52000  ? 52  ARG C C   1 
ATOM   4993  O O   . ARG C 1 52  ? -4.85000  0.74500   -5.39200  1.000 32.30000  ? 52  ARG C O   1 
ATOM   4994  C CB  . ARG C 1 52  ? -6.89700  -1.97300  -5.23500  1.000 36.43000  ? 52  ARG C CB  1 
ATOM   4995  C CG  . ARG C 1 52  ? -7.88600  -0.83800  -5.46100  1.000 34.16000  ? 52  ARG C CG  1 
ATOM   4996  C CD  . ARG C 1 52  ? -8.78200  -0.59000  -4.25500  1.000 38.10000  ? 52  ARG C CD  1 
ATOM   4997  N NE  . ARG C 1 52  ? -8.26100  -1.19600  -3.02400  1.000 44.50000  ? 52  ARG C NE  1 
ATOM   4998  C CZ  . ARG C 1 52  ? -9.00200  -1.48100  -1.96100  1.000 45.92000  ? 52  ARG C CZ  1 
ATOM   4999  N NH1 . ARG C 1 52  ? -10.29400 -1.71600  -2.10000  1.000 39.54000  ? 52  ARG C NH1 1 
ATOM   5000  N NH2 . ARG C 1 52  ? -8.44700  -1.52700  -0.76400  1.000 47.93000  ? 52  ARG C NH2 1 
ATOM   5001  N N   . ASP C 1 53  ? -5.14400  -0.28000  -3.37300  1.000 34.42000  ? 53  ASP C N   1 
ATOM   5002  C CA  . ASP C 1 53  ? -4.93500  0.97800   -2.60200  1.000 37.30000  ? 53  ASP C CA  1 
ATOM   5003  C C   . ASP C 1 53  ? -3.45500  1.37000   -2.66000  1.000 33.38000  ? 53  ASP C C   1 
ATOM   5004  O O   . ASP C 1 53  ? -3.15800  2.58200   -2.55900  1.000 31.41000  ? 53  ASP C O   1 
ATOM   5005  C CB  . ASP C 1 53  ? -5.52100  0.85800   -1.20700  1.000 40.83000  ? 53  ASP C CB  1 
ATOM   5006  C CG  . ASP C 1 53  ? -6.95400  1.35500   -1.09900  1.000 50.84000  ? 53  ASP C CG  1 
ATOM   5007  O OD1 . ASP C 1 53  ? -7.42500  1.97800   -2.07300  1.000 54.24000  ? 53  ASP C OD1 1 
ATOM   5008  O OD2 . ASP C 1 53  ? -7.58500  1.11700   -0.05000  1.000 50.92000  ? 53  ASP C OD2 1 
ATOM   5009  N N   . TYR C 1 54  ? -2.56100  0.39100   -2.82100  1.000 30.23000  ? 54  TYR C N   1 
ATOM   5010  C CA  . TYR C 1 54  ? -1.12000  0.72100   -2.98400  1.000 28.75000  ? 54  TYR C CA  1 
ATOM   5011  C C   . TYR C 1 54  ? -0.98000  1.58700   -4.23100  1.000 30.35000  ? 54  TYR C C   1 
ATOM   5012  O O   . TYR C 1 54  ? -0.28100  2.61900   -4.18300  1.000 27.94000  ? 54  TYR C O   1 
ATOM   5013  C CB  . TYR C 1 54  ? -0.29100  -0.56300  -3.09300  1.000 26.40000  ? 54  TYR C CB  1 
ATOM   5014  C CG  . TYR C 1 54  ? 1.21400   -0.33900  -3.14500  1.000 25.74000  ? 54  TYR C CG  1 
ATOM   5015  C CD1 . TYR C 1 54  ? 1.82800   0.60200   -2.32800  1.000 30.52000  ? 54  TYR C CD1 1 
ATOM   5016  C CD2 . TYR C 1 54  ? 2.01800   -1.06900  -4.01300  1.000 26.27000  ? 54  TYR C CD2 1 
ATOM   5017  C CE1 . TYR C 1 54  ? 3.19700   0.80700   -2.37100  1.000 36.01000  ? 54  TYR C CE1 1 
ATOM   5018  C CE2 . TYR C 1 54  ? 3.38700   -0.87000  -4.06300  1.000 27.06000  ? 54  TYR C CE2 1 
ATOM   5019  C CZ  . TYR C 1 54  ? 3.97700   0.07000   -3.24000  1.000 29.41000  ? 54  TYR C CZ  1 
ATOM   5020  O OH  . TYR C 1 54  ? 5.32500   0.27200   -3.29200  1.000 22.89000  ? 54  TYR C OH  1 
ATOM   5021  N N   . ALA C 1 55  ? -1.64700  1.18600   -5.31900  1.000 29.68000  ? 55  ALA C N   1 
ATOM   5022  C CA  . ALA C 1 55  ? -1.59800  1.96300   -6.58000  1.000 29.04000  ? 55  ALA C CA  1 
ATOM   5023  C C   . ALA C 1 55  ? -2.07300  3.39500   -6.32400  1.000 33.42000  ? 55  ALA C C   1 
ATOM   5024  O O   . ALA C 1 55  ? -1.43900  4.34100   -6.83700  1.000 35.08000  ? 55  ALA C O   1 
ATOM   5025  C CB  . ALA C 1 55  ? -2.44400  1.28400   -7.63300  1.000 32.86000  ? 55  ALA C CB  1 
ATOM   5026  N N   . MET C 1 56  ? -3.16800  3.54800   -5.57000  1.000 30.45000  ? 56  MET C N   1 
ATOM   5027  C CA  . MET C 1 56  ? -3.66800  4.90700   -5.23100  1.000 28.47000  ? 56  MET C CA  1 
ATOM   5028  C C   . MET C 1 56  ? -2.54800  5.68800   -4.52800  1.000 24.51000  ? 56  MET C C   1 
ATOM   5029  O O   . MET C 1 56  ? -2.25800  6.82500   -4.95700  1.000 27.83000  ? 56  MET C O   1 
ATOM   5030  C CB  . MET C 1 56  ? -4.88900  4.83200   -4.30800  1.000 33.57000  ? 56  MET C CB  1 
ATOM   5031  C CG  . MET C 1 56  ? -5.97200  3.89100   -4.79700  1.000 34.26000  ? 56  MET C CG  1 
ATOM   5032  S SD  . MET C 1 56  ? -7.62700  4.59600   -4.67600  1.000 42.18000  ? 56  MET C SD  1 
ATOM   5033  C CE  . MET C 1 56  ? -8.59400  3.25000   -5.37300  1.000 47.49000  ? 56  MET C CE  1 
ATOM   5034  N N   . ASN C 1 57  ? -1.94900  5.09300   -3.49700  1.000 24.44000  ? 57  ASN C N   1 
ATOM   5035  C CA  . ASN C 1 57  ? -0.86800  5.78000   -2.74700  1.000 27.19000  ? 57  ASN C CA  1 
ATOM   5036  C C   . ASN C 1 57  ? 0.28100   6.08200   -3.70000  1.000 27.02000  ? 57  ASN C C   1 
ATOM   5037  O O   . ASN C 1 57  ? 0.89400   7.15700   -3.59700  1.000 25.19000  ? 57  ASN C O   1 
ATOM   5038  C CB  . ASN C 1 57  ? -0.37700  4.93700   -1.57800  1.000 23.77000  ? 57  ASN C CB  1 
ATOM   5039  C CG  . ASN C 1 57  ? -1.43400  4.66100   -0.53500  1.000 24.86000  ? 57  ASN C CG  1 
ATOM   5040  O OD1 . ASN C 1 57  ? -2.57300  5.13400   -0.63100  1.000 23.24000  ? 57  ASN C OD1 1 
ATOM   5041  N ND2 . ASN C 1 57  ? -1.07300  3.89700   0.48500   1.000 25.56000  ? 57  ASN C ND2 1 
ATOM   5042  N N   . LEU C 1 58  ? 0.57300   5.14900   -4.59600  1.000 29.42000  ? 58  LEU C N   1 
ATOM   5043  C CA  . LEU C 1 58  ? 1.59200   5.47300   -5.61200  1.000 26.58000  ? 58  LEU C CA  1 
ATOM   5044  C C   . LEU C 1 58  ? 1.15800   6.70400   -6.40000  1.000 27.72000  ? 58  LEU C C   1 
ATOM   5045  O O   . LEU C 1 58  ? 1.95000   7.65600   -6.49200  1.000 27.49000  ? 58  LEU C O   1 
ATOM   5046  C CB  . LEU C 1 58  ? 1.78700   4.23900   -6.47200  1.000 25.54000  ? 58  LEU C CB  1 
ATOM   5047  C CG  . LEU C 1 58  ? 2.70400   3.30500   -5.70200  1.000 27.56000  ? 58  LEU C CG  1 
ATOM   5048  C CD1 . LEU C 1 58  ? 2.97300   2.00100   -6.37100  1.000 28.98000  ? 58  LEU C CD1 1 
ATOM   5049  C CD2 . LEU C 1 58  ? 3.97800   4.09700   -5.50500  1.000 27.17000  ? 58  LEU C CD2 1 
ATOM   5050  N N   . TYR C 1 59  ? -0.07600  6.72900   -6.90000  1.000 26.51000  ? 59  TYR C N   1 
ATOM   5051  C CA  . TYR C 1 59  ? -0.44600  7.90100   -7.72700  1.000 27.40000  ? 59  TYR C CA  1 
ATOM   5052  C C   . TYR C 1 59  ? -0.23000  9.19300   -6.92300  1.000 28.68000  ? 59  TYR C C   1 
ATOM   5053  O O   . TYR C 1 59  ? 0.40300   10.13200  -7.42700  1.000 32.46000  ? 59  TYR C O   1 
ATOM   5054  C CB  . TYR C 1 59  ? -1.87700  7.81900   -8.25900  1.000 27.01000  ? 59  TYR C CB  1 
ATOM   5055  C CG  . TYR C 1 59  ? -2.13600  9.07000   -9.07700  1.000 28.21000  ? 59  TYR C CG  1 
ATOM   5056  C CD1 . TYR C 1 59  ? -1.61900  9.20300   -10.35900 1.000 30.48000  ? 59  TYR C CD1 1 
ATOM   5057  C CD2 . TYR C 1 59  ? -2.81800  10.14400  -8.52800  1.000 30.18000  ? 59  TYR C CD2 1 
ATOM   5058  C CE1 . TYR C 1 59  ? -1.81300  10.35800  -11.08900 1.000 29.21000  ? 59  TYR C CE1 1 
ATOM   5059  C CE2 . TYR C 1 59  ? -3.02100  11.30400  -9.25000  1.000 32.56000  ? 59  TYR C CE2 1 
ATOM   5060  C CZ  . TYR C 1 59  ? -2.52000  11.40700  -10.53400 1.000 29.22000  ? 59  TYR C CZ  1 
ATOM   5061  O OH  . TYR C 1 59  ? -2.70900  12.54400  -11.26400 1.000 31.45000  ? 59  TYR C OH  1 
ATOM   5062  N N   . GLN C 1 60  ? -0.69200  9.22400   -5.67400  1.000 26.81000  ? 60  GLN C N   1 
ATOM   5063  C CA  . GLN C 1 60  ? -0.54600  10.46700  -4.87700  1.000 28.62000  ? 60  GLN C CA  1 
ATOM   5064  C C   . GLN C 1 60  ? 0.92400   10.74700  -4.54300  1.000 30.11000  ? 60  GLN C C   1 
ATOM   5065  O O   . GLN C 1 60  ? 1.26000   11.92300  -4.34200  1.000 29.66000  ? 60  GLN C O   1 
ATOM   5066  C CB  . GLN C 1 60  ? -1.42400  10.37900  -3.63800  1.000 27.93000  ? 60  GLN C CB  1 
ATOM   5067  C CG  . GLN C 1 60  ? -2.87100  10.06400  -3.99500  1.000 31.76000  ? 60  GLN C CG  1 
ATOM   5068  C CD  . GLN C 1 60  ? -3.55100  11.15600  -4.79400  1.000 33.04000  ? 60  GLN C CD  1 
ATOM   5069  O OE1 . GLN C 1 60  ? -3.19100  12.33700  -4.71800  1.000 28.11000  ? 60  GLN C OE1 1 
ATOM   5070  N NE2 . GLN C 1 60  ? -4.55100  10.77500  -5.57800  1.000 27.52000  ? 60  GLN C NE2 1 
ATOM   5071  N N   . LEU C 1 61  ? 1.76700   9.72000   -4.45000  1.000 28.12000  ? 61  LEU C N   1 
ATOM   5072  C CA  . LEU C 1 61  ? 3.21100   10.01200  -4.28000  1.000 28.16000  ? 61  LEU C CA  1 
ATOM   5073  C C   . LEU C 1 61  ? 3.74700   10.62600  -5.57600  1.000 33.25000  ? 61  LEU C C   1 
ATOM   5074  O O   . LEU C 1 61  ? 4.46800   11.63000  -5.51200  1.000 37.13000  ? 61  LEU C O   1 
ATOM   5075  C CB  . LEU C 1 61  ? 3.96500   8.74200   -3.92000  1.000 25.37000  ? 61  LEU C CB  1 
ATOM   5076  C CG  . LEU C 1 61  ? 3.65900   8.26800   -2.50100  1.000 25.98000  ? 61  LEU C CG  1 
ATOM   5077  C CD1 . LEU C 1 61  ? 3.83300   6.77700   -2.27900  1.000 18.88000  ? 61  LEU C CD1 1 
ATOM   5078  C CD2 . LEU C 1 61  ? 4.43400   9.08400   -1.49000  1.000 23.84000  ? 61  LEU C CD2 1 
ATOM   5079  N N   . THR C 1 62  ? 3.40800   10.03100  -6.71900  1.000 32.41000  ? 62  THR C N   1 
ATOM   5080  C CA  . THR C 1 62  ? 3.82100   10.62900  -8.00400  1.000 31.69000  ? 62  THR C CA  1 
ATOM   5081  C C   . THR C 1 62  ? 3.36900   12.07400  -8.01800  1.000 32.67000  ? 62  THR C C   1 
ATOM   5082  O O   . THR C 1 62  ? 4.18900   12.98000  -8.24500  1.000 34.91000  ? 62  THR C O   1 
ATOM   5083  C CB  . THR C 1 62  ? 3.20900   9.85500   -9.17300  1.000 30.19000  ? 62  THR C CB  1 
ATOM   5084  O OG1 . THR C 1 62  ? 3.81500   8.56700   -9.28200  1.000 28.04000  ? 62  THR C OG1 1 
ATOM   5085  C CG2 . THR C 1 62  ? 3.39100   10.60600  -10.47900 1.000 31.15000  ? 62  THR C CG2 1 
ATOM   5086  N N   . ARG C 1 63  ? 2.08900   12.29900  -7.73800  1.000 27.84000  ? 63  ARG C N   1 
ATOM   5087  C CA  . ARG C 1 63  ? 1.57800   13.68200  -7.67100  1.000 29.24000  ? 63  ARG C CA  1 
ATOM   5088  C C   . ARG C 1 63  ? 2.39600   14.50100  -6.65800  1.000 36.37000  ? 63  ARG C C   1 
ATOM   5089  O O   . ARG C 1 63  ? 2.56900   15.70900  -6.86000  1.000 34.90000  ? 63  ARG C O   1 
ATOM   5090  C CB  . ARG C 1 63  ? 0.10600   13.61400  -7.26800  1.000 25.70000  ? 63  ARG C CB  1 
ATOM   5091  C CG  . ARG C 1 63  ? -0.70500  14.81000  -7.72500  1.000 34.89000  ? 63  ARG C CG  1 
ATOM   5092  C CD  . ARG C 1 63  ? -2.16900  14.56700  -7.39900  1.000 41.27000  ? 63  ARG C CD  1 
ATOM   5093  N NE  . ARG C 1 63  ? -2.70700  15.62200  -6.53800  1.000 39.28000  ? 63  ARG C NE  1 
ATOM   5094  C CZ  . ARG C 1 63  ? -3.82400  15.53100  -5.82500  1.000 32.43000  ? 63  ARG C CZ  1 
ATOM   5095  N NH1 . ARG C 1 63  ? -4.49500  14.39300  -5.77100  1.000 23.63000  ? 63  ARG C NH1 1 
ATOM   5096  N NH2 . ARG C 1 63  ? -4.26200  16.58500  -5.16100  1.000 33.04000  ? 63  ARG C NH2 1 
ATOM   5097  N N   . LEU C 1 64  ? 2.88100   13.86400  -5.60200  1.000 35.51000  ? 64  LEU C N   1 
ATOM   5098  C CA  . LEU C 1 64  ? 3.69800   14.62700  -4.63700  1.000 34.92000  ? 64  LEU C CA  1 
ATOM   5099  C C   . LEU C 1 64  ? 5.03900   14.99400  -5.27400  1.000 34.00000  ? 64  LEU C C   1 
ATOM   5100  O O   . LEU C 1 64  ? 5.52000   16.11600  -5.05100  1.000 35.82000  ? 64  LEU C O   1 
ATOM   5101  C CB  . LEU C 1 64  ? 3.89400   13.81500  -3.36400  1.000 44.82000  ? 64  LEU C CB  1 
ATOM   5102  C CG  . LEU C 1 64  ? 4.14400   14.62500  -2.08900  1.000 39.34000  ? 64  LEU C CG  1 
ATOM   5103  C CD1 . LEU C 1 64  ? 2.94600   15.50200  -1.77400  1.000 36.29000  ? 64  LEU C CD1 1 
ATOM   5104  C CD2 . LEU C 1 64  ? 4.44800   13.68500  -0.94000  1.000 34.43000  ? 64  LEU C CD2 1 
ATOM   5105  N N   . ALA C 1 65  ? 5.60600   14.08000  -6.06100  1.000 32.80000  ? 65  ALA C N   1 
ATOM   5106  C CA  . ALA C 1 65  ? 6.86300   14.39600  -6.77400  1.000 33.38000  ? 65  ALA C CA  1 
ATOM   5107  C C   . ALA C 1 65  ? 6.74100   15.73400  -7.50600  1.000 35.70000  ? 65  ALA C C   1 
ATOM   5108  O O   . ALA C 1 65  ? 7.73500   16.47600  -7.57200  1.000 36.94000  ? 65  ALA C O   1 
ATOM   5109  C CB  . ALA C 1 65  ? 7.18600   13.27800  -7.73500  1.000 30.49000  ? 65  ALA C CB  1 
ATOM   5110  N N   . THR C 1 66  ? 5.54900   16.04100  -8.02300  1.000 36.04000  ? 66  THR C N   1 
ATOM   5111  C CA  . THR C 1 66  ? 5.33500   17.31400  -8.75500  1.000 29.23000  ? 66  THR C CA  1 
ATOM   5112  C C   . THR C 1 66  ? 5.02700   18.47000  -7.81800  1.000 31.40000  ? 66  THR C C   1 
ATOM   5113  O O   . THR C 1 66  ? 5.05900   19.62700  -8.28000  1.000 28.48000  ? 66  THR C O   1 
ATOM   5114  C CB  . THR C 1 66  ? 4.22400   17.09600  -9.77700  1.000 25.01000  ? 66  THR C CB  1 
ATOM   5115  O OG1 . THR C 1 66  ? 2.97000   17.31700  -9.13600  1.000 27.69000  ? 66  THR C OG1 1 
ATOM   5116  C CG2 . THR C 1 66  ? 4.26800   15.68100  -10.31500 1.000 23.61000  ? 66  THR C CG2 1 
ATOM   5117  N N   . ASP C 1 67  ? 4.74700   18.19900  -6.54300  1.000 32.40000  ? 67  ASP C N   1 
ATOM   5118  C CA  . ASP C 1 67  ? 4.56200   19.30700  -5.57200  1.000 30.82000  ? 67  ASP C CA  1 
ATOM   5119  C C   . ASP C 1 67  ? 5.94100   19.81600  -5.15200  1.000 31.02000  ? 67  ASP C C   1 
ATOM   5120  O O   . ASP C 1 67  ? 6.69900   19.06100  -4.51200  1.000 35.65000  ? 67  ASP C O   1 
ATOM   5121  C CB  . ASP C 1 67  ? 3.74500   18.85800  -4.38300  1.000 29.63000  ? 67  ASP C CB  1 
ATOM   5122  C CG  . ASP C 1 67  ? 3.28500   19.99900  -3.49400  1.000 29.11000  ? 67  ASP C CG  1 
ATOM   5123  O OD1 . ASP C 1 67  ? 4.02900   20.99500  -3.37300  1.000 32.65000  ? 67  ASP C OD1 1 
ATOM   5124  O OD2 . ASP C 1 67  ? 2.18200   19.88500  -2.93000  1.000 25.33000  ? 67  ASP C OD2 1 
ATOM   5125  N N   . GLU C 1 68  ? 6.23400   21.08200  -5.43800  1.000 33.21000  ? 68  GLU C N   1 
ATOM   5126  C CA  . GLU C 1 68  ? 7.60600   21.58500  -5.18500  1.000 39.19000  ? 68  GLU C CA  1 
ATOM   5127  C C   . GLU C 1 68  ? 7.77500   22.10600  -3.75600  1.000 40.21000  ? 68  GLU C C   1 
ATOM   5128  O O   . GLU C 1 68  ? 8.89400   22.53300  -3.42600  1.000 38.14000  ? 68  GLU C O   1 
ATOM   5129  C CB  . GLU C 1 68  ? 7.92400   22.68600  -6.19500  1.000 35.87000  ? 68  GLU C CB  1 
ATOM   5130  C CG  . GLU C 1 68  ? 7.81900   22.18800  -7.63200  1.000 34.30000  ? 68  GLU C CG  1 
ATOM   5131  C CD  . GLU C 1 68  ? 9.04700   22.53000  -8.45600  1.000 38.62000  ? 68  GLU C CD  1 
ATOM   5132  O OE1 . GLU C 1 68  ? 9.17300   23.70700  -8.84900  1.000 38.00000  ? 68  GLU C OE1 1 
ATOM   5133  O OE2 . GLU C 1 68  ? 9.87700   21.62900  -8.69500  1.000 35.33000  ? 68  GLU C OE2 1 
ATOM   5134  N N   . SER C 1 69  ? 6.71300   22.07300  -2.95000  1.000 33.29000  ? 69  SER C N   1 
ATOM   5135  C CA  . SER C 1 69  ? 6.83000   22.49400  -1.52900  1.000 31.67000  ? 69  SER C CA  1 
ATOM   5136  C C   . SER C 1 69  ? 7.62500   21.44100  -0.74300  1.000 37.85000  ? 69  SER C C   1 
ATOM   5137  O O   . SER C 1 69  ? 8.62600   21.81000  -0.09300  1.000 39.28000  ? 69  SER C O   1 
ATOM   5138  C CB  . SER C 1 69  ? 5.47500   22.71700  -0.91300  1.000 34.11000  ? 69  SER C CB  1 
ATOM   5139  O OG  . SER C 1 69  ? 4.52800   23.12800  -1.89000  1.000 38.53000  ? 69  SER C OG  1 
ATOM   5140  N N   . VAL C 1 70  ? 7.19600   20.17900  -0.81700  1.000 33.75000  ? 70  VAL C N   1 
ATOM   5141  C CA  . VAL C 1 70  ? 7.91400   19.08100  -0.10700  1.000 36.18000  ? 70  VAL C CA  1 
ATOM   5142  C C   . VAL C 1 70  ? 9.26300   18.85200  -0.80500  1.000 36.07000  ? 70  VAL C C   1 
ATOM   5143  O O   . VAL C 1 70  ? 9.28000   18.82100  -2.05500  1.000 37.44000  ? 70  VAL C O   1 
ATOM   5144  C CB  . VAL C 1 70  ? 7.06300   17.79800  -0.06400  1.000 39.65000  ? 70  VAL C CB  1 
ATOM   5145  C CG1 . VAL C 1 70  ? 7.23100   17.05100  1.25200   1.000 43.95000  ? 70  VAL C CG1 1 
ATOM   5146  C CG2 . VAL C 1 70  ? 5.59100   18.08100  -0.34100  1.000 42.42000  ? 70  VAL C CG2 1 
ATOM   5147  N N   . SER C 1 71  ? 10.34200  18.69300  -0.03100  1.000 32.16000  ? 71  SER C N   1 
ATOM   5148  C CA  . SER C 1 71  ? 11.70200  18.53100  -0.61700  1.000 32.78000  ? 71  SER C CA  1 
ATOM   5149  C C   . SER C 1 71  ? 11.87900  17.11900  -1.19500  1.000 35.81000  ? 71  SER C C   1 
ATOM   5150  O O   . SER C 1 71  ? 11.06000  16.23500  -0.86800  1.000 37.87000  ? 71  SER C O   1 
ATOM   5151  C CB  . SER C 1 71  ? 12.77100  18.83400  0.40100   1.000 32.99000  ? 71  SER C CB  1 
ATOM   5152  O OG  . SER C 1 71  ? 12.22500  19.49000  1.53700   1.000 38.79000  ? 71  SER C OG  1 
ATOM   5153  N N   . VAL C 1 72  ? 12.91000  16.92400  -2.02300  1.000 36.45000  ? 72  VAL C N   1 
ATOM   5154  C CA  . VAL C 1 72  ? 13.18000  15.58100  -2.61800  1.000 35.63000  ? 72  VAL C CA  1 
ATOM   5155  C C   . VAL C 1 72  ? 13.51200  14.59300  -1.48800  1.000 37.59000  ? 72  VAL C C   1 
ATOM   5156  O O   . VAL C 1 72  ? 12.94800  13.48100  -1.48800  1.000 35.69000  ? 72  VAL C O   1 
ATOM   5157  C CB  . VAL C 1 72  ? 14.30300  15.61900  -3.67500  1.000 25.30000  ? 72  VAL C CB  1 
ATOM   5158  C CG1 . VAL C 1 72  ? 14.40800  14.30100  -4.43300  1.000 29.30000  ? 72  VAL C CG1 1 
ATOM   5159  C CG2 . VAL C 1 72  ? 14.13400  16.78200  -4.64200  1.000 29.56000  ? 72  VAL C CG2 1 
ATOM   5160  N N   . GLU C 1 73  ? 14.38500  14.98200  -0.56000  1.000 37.12000  ? 73  GLU C N   1 
ATOM   5161  C CA  . GLU C 1 73  ? 14.65800  14.07700  0.57800   1.000 37.76000  ? 73  GLU C CA  1 
ATOM   5162  C C   . GLU C 1 73  ? 13.38400  13.90300  1.40900   1.000 34.70000  ? 73  GLU C C   1 
ATOM   5163  O O   . GLU C 1 73  ? 13.11000  12.78300  1.85700   1.000 32.51000  ? 73  GLU C O   1 
ATOM   5164  C CB  . GLU C 1 73  ? 15.80500  14.61400  1.42900   1.000 40.10000  ? 73  GLU C CB  1 
ATOM   5165  C CG  . GLU C 1 73  ? 16.97900  13.64200  1.50700   1.000 43.86000  ? 73  GLU C CG  1 
ATOM   5166  C CD  . GLU C 1 73  ? 16.67300  12.27600  2.10200   1.000 43.04000  ? 73  GLU C CD  1 
ATOM   5167  O OE1 . GLU C 1 73  ? 15.61300  12.09800  2.74300   1.000 32.28000  ? 73  GLU C OE1 1 
ATOM   5168  O OE2 . GLU C 1 73  ? 17.52100  11.37000  1.93400   1.000 50.10000  ? 73  GLU C OE2 1 
ATOM   5169  N N   . ASN C 1 74  ? 12.63500  14.98200  1.60100   1.000 27.08000  ? 74  ASN C N   1 
ATOM   5170  C CA  . ASN C 1 74  ? 11.33700  14.83900  2.30300   1.000 26.88000  ? 74  ASN C CA  1 
ATOM   5171  C C   . ASN C 1 74  ? 10.47800  13.82500  1.54900   1.000 29.67000  ? 74  ASN C C   1 
ATOM   5172  O O   . ASN C 1 74  ? 9.94000   12.89900  2.18500   1.000 30.95000  ? 74  ASN C O   1 
ATOM   5173  C CB  . ASN C 1 74  ? 10.64100  16.18700  2.39900   1.000 30.47000  ? 74  ASN C CB  1 
ATOM   5174  C CG  . ASN C 1 74  ? 11.22500  17.04300  3.49900   1.000 34.94000  ? 74  ASN C CG  1 
ATOM   5175  O OD1 . ASN C 1 74  ? 10.68700  18.11100  3.80900   1.000 32.77000  ? 74  ASN C OD1 1 
ATOM   5176  N ND2 . ASN C 1 74  ? 12.31200  16.58900  4.10700   1.000 33.61000  ? 74  ASN C ND2 1 
ATOM   5177  N N   . LEU C 1 75  ? 10.36100  13.99500  0.23000   1.000 31.36000  ? 75  LEU C N   1 
ATOM   5178  C CA  . LEU C 1 75  ? 9.61400   13.01300  -0.59100  1.000 31.67000  ? 75  LEU C CA  1 
ATOM   5179  C C   . LEU C 1 75  ? 10.15400  11.61400  -0.29700  1.000 26.49000  ? 75  LEU C C   1 
ATOM   5180  O O   . LEU C 1 75  ? 9.37800   10.71100  0.03900   1.000 25.76000  ? 75  LEU C O   1 
ATOM   5181  C CB  . LEU C 1 75  ? 9.81600   13.33600  -2.06700  1.000 36.66000  ? 75  LEU C CB  1 
ATOM   5182  C CG  . LEU C 1 75  ? 8.69200   14.04400  -2.82400  1.000 39.37000  ? 75  LEU C CG  1 
ATOM   5183  C CD1 . LEU C 1 75  ? 8.25100   15.40500  -2.33600  1.000 32.63000  ? 75  LEU C CD1 1 
ATOM   5184  C CD2 . LEU C 1 75  ? 9.24100   14.18100  -4.22500  1.000 43.14000  ? 75  LEU C CD2 1 
ATOM   5185  N N   . LEU C 1 76  ? 11.46700  11.45900  -0.40000  1.000 26.97000  ? 76  LEU C N   1 
ATOM   5186  C CA  . LEU C 1 76  ? 12.04700  10.13600  -0.11100  1.000 28.84000  ? 76  LEU C CA  1 
ATOM   5187  C C   . LEU C 1 76  ? 11.57400  9.68900   1.27500   1.000 28.08000  ? 76  LEU C C   1 
ATOM   5188  O O   . LEU C 1 76  ? 11.03000  8.59000   1.39600   1.000 31.12000  ? 76  LEU C O   1 
ATOM   5189  C CB  . LEU C 1 76  ? 13.56100  10.22300  -0.21800  1.000 37.98000  ? 76  LEU C CB  1 
ATOM   5190  C CG  . LEU C 1 76  ? 14.06300  10.16400  -1.65800  1.000 34.42000  ? 76  LEU C CG  1 
ATOM   5191  C CD1 . LEU C 1 76  ? 15.53400  10.49400  -1.74300  1.000 43.56000  ? 76  LEU C CD1 1 
ATOM   5192  C CD2 . LEU C 1 76  ? 13.77700  8.78500   -2.22500  1.000 30.90000  ? 76  LEU C CD2 1 
ATOM   5193  N N   . THR C 1 77  ? 11.70400  10.55500  2.27800   1.000 27.02000  ? 77  THR C N   1 
ATOM   5194  C CA  . THR C 1 77  ? 11.30900  10.13800  3.63500   1.000 25.31000  ? 77  THR C CA  1 
ATOM   5195  C C   . THR C 1 77  ? 9.86000   9.68300   3.62300   1.000 25.87000  ? 77  THR C C   1 
ATOM   5196  O O   . THR C 1 77  ? 9.56800   8.57300   4.09300   1.000 33.37000  ? 77  THR C O   1 
ATOM   5197  C CB  . THR C 1 77  ? 11.51100  11.26700  4.64100   1.000 32.43000  ? 77  THR C CB  1 
ATOM   5198  O OG1 . THR C 1 77  ? 12.91200  11.51200  4.76300   1.000 39.60000  ? 77  THR C OG1 1 
ATOM   5199  C CG2 . THR C 1 77  ? 10.93200  10.89300  5.99400   1.000 29.54000  ? 77  THR C CG2 1 
ATOM   5200  N N   . VAL C 1 78  ? 8.96500   10.50300  3.08200   1.000 22.51000  ? 78  VAL C N   1 
ATOM   5201  C CA  . VAL C 1 78  ? 7.53400   10.11100  3.12100   1.000 22.41000  ? 78  VAL C CA  1 
ATOM   5202  C C   . VAL C 1 78  ? 7.35800   8.82000   2.31000   1.000 18.65000  ? 78  VAL C C   1 
ATOM   5203  O O   . VAL C 1 78  ? 6.45800   8.02500   2.62300   1.000 20.19000  ? 78  VAL C O   1 
ATOM   5204  C CB  . VAL C 1 78  ? 6.66300   11.24500  2.55800   1.000 26.41000  ? 78  VAL C CB  1 
ATOM   5205  C CG1 . VAL C 1 78  ? 5.18600   10.88000  2.60200   1.000 24.99000  ? 78  VAL C CG1 1 
ATOM   5206  C CG2 . VAL C 1 78  ? 6.94300   12.55700  3.27400   1.000 25.56000  ? 78  VAL C CG2 1 
ATOM   5207  N N   . PHE C 1 79  ? 8.20000   8.60100   1.31000   1.000 19.10000  ? 79  PHE C N   1 
ATOM   5208  C CA  . PHE C 1 79  ? 8.05600   7.32000   0.58900   1.000 19.05000  ? 79  PHE C CA  1 
ATOM   5209  C C   . PHE C 1 79  ? 8.60500   6.17100   1.42900   1.000 20.83000  ? 79  PHE C C   1 
ATOM   5210  O O   . PHE C 1 79  ? 7.86600   5.20400   1.67100   1.000 21.25000  ? 79  PHE C O   1 
ATOM   5211  C CB  . PHE C 1 79  ? 8.76900   7.42600   -0.75600  1.000 18.72000  ? 79  PHE C CB  1 
ATOM   5212  C CG  . PHE C 1 79  ? 8.66000   6.15100   -1.57000  1.000 21.63000  ? 79  PHE C CG  1 
ATOM   5213  C CD1 . PHE C 1 79  ? 7.49800   5.86200   -2.26400  1.000 19.22000  ? 79  PHE C CD1 1 
ATOM   5214  C CD2 . PHE C 1 79  ? 9.70800   5.24600   -1.61100  1.000 22.96000  ? 79  PHE C CD2 1 
ATOM   5215  C CE1 . PHE C 1 79  ? 7.39300   4.70300   -3.00400  1.000 15.74000  ? 79  PHE C CE1 1 
ATOM   5216  C CE2 . PHE C 1 79  ? 9.59400   4.08500   -2.34500  1.000 23.18000  ? 79  PHE C CE2 1 
ATOM   5217  C CZ  . PHE C 1 79  ? 8.44000   3.81700   -3.03700  1.000 21.69000  ? 79  PHE C CZ  1 
ATOM   5218  N N   . ARG C 1 80  ? 9.83900   6.29200   1.91700   1.000 20.24000  ? 80  ARG C N   1 
ATOM   5219  C CA  . ARG C 1 80  ? 10.48400  5.16500   2.63700   1.000 22.02000  ? 80  ARG C CA  1 
ATOM   5220  C C   . ARG C 1 80  ? 9.67100   4.72400   3.86200   1.000 28.09000  ? 80  ARG C C   1 
ATOM   5221  O O   . ARG C 1 80  ? 9.70700   3.53200   4.19300   1.000 27.15000  ? 80  ARG C O   1 
ATOM   5222  C CB  . ARG C 1 80  ? 11.88000  5.59400   3.09200   1.000 24.18000  ? 80  ARG C CB  1 
ATOM   5223  C CG  . ARG C 1 80  ? 12.77600  6.07300   1.96300   1.000 27.26000  ? 80  ARG C CG  1 
ATOM   5224  C CD  . ARG C 1 80  ? 14.22500  6.05300   2.42600   1.000 40.16000  ? 80  ARG C CD  1 
ATOM   5225  N NE  . ARG C 1 80  ? 15.17200  6.48500   1.39100   1.000 39.23000  ? 80  ARG C NE  1 
ATOM   5226  C CZ  . ARG C 1 80  ? 15.93100  7.56900   1.46400   1.000 40.65000  ? 80  ARG C CZ  1 
ATOM   5227  N NH1 . ARG C 1 80  ? 15.75500  8.44200   2.44100   1.000 38.22000  ? 80  ARG C NH1 1 
ATOM   5228  N NH2 . ARG C 1 80  ? 16.86000  7.78000   0.55300   1.000 41.11000  ? 80  ARG C NH2 1 
ATOM   5229  N N   . THR C 1 81  ? 8.99700   5.65400   4.53700   1.000 23.02000  ? 81  THR C N   1 
ATOM   5230  C CA  . THR C 1 81  ? 8.15000   5.26300   5.68400   1.000 20.17000  ? 81  THR C CA  1 
ATOM   5231  C C   . THR C 1 81  ? 6.84800   4.64300   5.20900   1.000 23.66000  ? 81  THR C C   1 
ATOM   5232  O O   . THR C 1 81  ? 6.48300   3.55000   5.68700   1.000 26.21000  ? 81  THR C O   1 
ATOM   5233  C CB  . THR C 1 81  ? 7.89900   6.48800   6.55900   1.000 22.73000  ? 81  THR C CB  1 
ATOM   5234  O OG1 . THR C 1 81  ? 7.14100   7.43700   5.80900   1.000 22.09000  ? 81  THR C OG1 1 
ATOM   5235  C CG2 . THR C 1 81  ? 9.19800   7.15000   6.98300   1.000 27.01000  ? 81  THR C CG2 1 
ATOM   5236  N N   . LEU C 1 82  ? 6.14900   5.30300   4.28900   1.000 24.14000  ? 82  LEU C N   1 
ATOM   5237  C CA  . LEU C 1 82  ? 4.80900   4.80500   3.88800   1.000 21.08000  ? 82  LEU C CA  1 
ATOM   5238  C C   . LEU C 1 82  ? 4.90500   3.53900   3.03800   1.000 24.01000  ? 82  LEU C C   1 
ATOM   5239  O O   . LEU C 1 82  ? 3.98800   2.71000   3.11300   1.000 22.29000  ? 82  LEU C O   1 
ATOM   5240  C CB  . LEU C 1 82  ? 4.11900   5.91300   3.09600   1.000 18.54000  ? 82  LEU C CB  1 
ATOM   5241  C CG  . LEU C 1 82  ? 2.59200   5.96500   3.21200   1.000 22.26000  ? 82  LEU C CG  1 
ATOM   5242  C CD1 . LEU C 1 82  ? 2.07300   7.36100   2.92000   1.000 24.27000  ? 82  LEU C CD1 1 
ATOM   5243  C CD2 . LEU C 1 82  ? 1.96200   4.94600   2.27500   1.000 22.52000  ? 82  LEU C CD2 1 
ATOM   5244  N N   . ASP C 1 83  ? 5.97700   3.38600   2.27100   1.000 22.13000  ? 83  ASP C N   1 
ATOM   5245  C CA  . ASP C 1 83  ? 6.04400   2.28100   1.28200   1.000 21.75000  ? 83  ASP C CA  1 
ATOM   5246  C C   . ASP C 1 83  ? 6.12700   0.86600   1.84700   1.000 26.85000  ? 83  ASP C C   1 
ATOM   5247  O O   . ASP C 1 83  ? 5.46600   -0.02800  1.30100   1.000 30.83000  ? 83  ASP C O   1 
ATOM   5248  C CB  . ASP C 1 83  ? 7.25800   2.47500   0.38800   1.000 23.96000  ? 83  ASP C CB  1 
ATOM   5249  C CG  . ASP C 1 83  ? 7.62200   1.23600   -0.41100  1.000 26.43000  ? 83  ASP C CG  1 
ATOM   5250  O OD1 . ASP C 1 83  ? 6.80000   0.85600   -1.27100  1.000 29.30000  ? 83  ASP C OD1 1 
ATOM   5251  O OD2 . ASP C 1 83  ? 8.70400   0.65700   -0.16500  1.000 25.23000  ? 83  ASP C OD2 1 
ATOM   5252  N N   . PRO C 1 84  ? 6.92900   0.57000   2.87500   1.000 26.17000  ? 84  PRO C N   1 
ATOM   5253  C CA  . PRO C 1 84  ? 7.19100   -0.83700  3.24700   1.000 23.69000  ? 84  PRO C CA  1 
ATOM   5254  C C   . PRO C 1 84  ? 5.98000   -1.61800  3.75000   1.000 25.00000  ? 84  PRO C C   1 
ATOM   5255  O O   . PRO C 1 84  ? 5.94000   -2.83600  3.48100   1.000 26.75000  ? 84  PRO C O   1 
ATOM   5256  C CB  . PRO C 1 84  ? 8.30800   -0.72700  4.28100   1.000 23.01000  ? 84  PRO C CB  1 
ATOM   5257  C CG  . PRO C 1 84  ? 8.91700   0.63200   4.00000   1.000 22.90000  ? 84  PRO C CG  1 
ATOM   5258  C CD  . PRO C 1 84  ? 7.74300   1.49200   3.70900   1.000 22.66000  ? 84  PRO C CD  1 
ATOM   5259  N N   . ILE C 1 85  ? 5.03700   -1.00300  4.46400   1.000 25.64000  ? 85  ILE C N   1 
ATOM   5260  C CA  . ILE C 1 85  ? 3.92000   -1.83600  5.00700   1.000 33.30000  ? 85  ILE C CA  1 
ATOM   5261  C C   . ILE C 1 85  ? 3.21400   -2.53100  3.83300   1.000 36.86000  ? 85  ILE C C   1 
ATOM   5262  O O   . ILE C 1 85  ? 2.80700   -3.69900  3.96400   1.000 39.68000  ? 85  ILE C O   1 
ATOM   5263  C CB  . ILE C 1 85  ? 2.93400   -0.98400  5.81700   1.000 31.07000  ? 85  ILE C CB  1 
ATOM   5264  C CG1 . ILE C 1 85  ? 1.76100   -1.82600  6.28500   1.000 34.62000  ? 85  ILE C CG1 1 
ATOM   5265  C CG2 . ILE C 1 85  ? 2.46300   0.22000   5.00600   1.000 31.05000  ? 85  ILE C CG2 1 
ATOM   5266  C CD1 . ILE C 1 85  ? 2.16200   -3.06600  7.06400   1.000 31.16000  ? 85  ILE C CD1 1 
ATOM   5267  N N   . TYR C 1 86  ? 3.08300   -1.83000  2.71100   1.000 34.47000  ? 86  TYR C N   1 
ATOM   5268  C CA  . TYR C 1 86  ? 2.37100   -2.41800  1.55200   1.000 31.01000  ? 86  TYR C CA  1 
ATOM   5269  C C   . TYR C 1 86  ? 3.28600   -3.36100  0.78400   1.000 32.31000  ? 86  TYR C C   1 
ATOM   5270  O O   . TYR C 1 86  ? 2.89500   -4.51900  0.55300   1.000 30.48000  ? 86  TYR C O   1 
ATOM   5271  C CB  . TYR C 1 86  ? 1.89100   -1.28400  0.64500   1.000 23.83000  ? 86  TYR C CB  1 
ATOM   5272  C CG  . TYR C 1 86  ? 0.65600   -0.55700  1.15800   1.000 26.23000  ? 86  TYR C CG  1 
ATOM   5273  C CD1 . TYR C 1 86  ? -0.60800  -1.12600  1.06700   1.000 30.53000  ? 86  TYR C CD1 1 
ATOM   5274  C CD2 . TYR C 1 86  ? 0.75400   0.70100   1.74100   1.000 23.96000  ? 86  TYR C CD2 1 
ATOM   5275  C CE1 . TYR C 1 86  ? -1.73800  -0.47400  1.53200   1.000 24.09000  ? 86  TYR C CE1 1 
ATOM   5276  C CE2 . TYR C 1 86  ? -0.37000  1.36300   2.21100   1.000 24.98000  ? 86  TYR C CE2 1 
ATOM   5277  C CZ  . TYR C 1 86  ? -1.61900  0.77800   2.11000   1.000 24.50000  ? 86  TYR C CZ  1 
ATOM   5278  O OH  . TYR C 1 86  ? -2.72800  1.42800   2.57200   1.000 25.58000  ? 86  TYR C OH  1 
ATOM   5279  N N   . SER C 1 87  ? 4.47900   -2.90100  0.41200   1.000 25.27000  ? 87  SER C N   1 
ATOM   5280  C CA  . SER C 1 87  ? 5.34600   -3.70200  -0.48300  1.000 23.83000  ? 87  SER C CA  1 
ATOM   5281  C C   . SER C 1 87  ? 5.61900   -5.08700  0.07300   1.000 29.80000  ? 87  SER C C   1 
ATOM   5282  O O   . SER C 1 87  ? 5.43800   -6.07900  -0.65300  1.000 34.94000  ? 87  SER C O   1 
ATOM   5283  C CB  . SER C 1 87  ? 6.68300   -3.03000  -0.67300  1.000 24.80000  ? 87  SER C CB  1 
ATOM   5284  O OG  . SER C 1 87  ? 6.54300   -1.68100  -1.08600  1.000 29.97000  ? 87  SER C OG  1 
ATOM   5285  N N   . THR C 1 88  ? 6.05800   -5.14500  1.31900   1.000 30.03000  ? 88  THR C N   1 
ATOM   5286  C CA  . THR C 1 88  ? 6.54900   -6.43100  1.83500   1.000 28.29000  ? 88  THR C CA  1 
ATOM   5287  C C   . THR C 1 88  ? 5.44100   -7.42800  2.01700   1.000 34.35000  ? 88  THR C C   1 
ATOM   5288  O O   . THR C 1 88  ? 5.71300   -8.63800  1.89800   1.000 37.14000  ? 88  THR C O   1 
ATOM   5289  C CB  . THR C 1 88  ? 7.30500   -6.14200  3.12500   1.000 33.02000  ? 88  THR C CB  1 
ATOM   5290  O OG1 . THR C 1 88  ? 6.45100   -5.42200  4.00600   1.000 35.98000  ? 88  THR C OG1 1 
ATOM   5291  C CG2 . THR C 1 88  ? 8.49500   -5.25100  2.84500   1.000 28.96000  ? 88  THR C CG2 1 
ATOM   5292  N N   . PHE C 1 89  ? 4.22300   -6.96100  2.27700   1.000 34.58000  ? 89  PHE C N   1 
ATOM   5293  C CA  . PHE C 1 89  ? 3.10700   -7.93300  2.35200   1.000 35.67000  ? 89  PHE C CA  1 
ATOM   5294  C C   . PHE C 1 89  ? 2.75400   -8.40000  0.95800   1.000 32.34000  ? 89  PHE C C   1 
ATOM   5295  O O   . PHE C 1 89  ? 2.54900   -9.60400  0.75600   1.000 35.15000  ? 89  PHE C O   1 
ATOM   5296  C CB  . PHE C 1 89  ? 1.88100   -7.27800  2.97600   1.000 38.79000  ? 89  PHE C CB  1 
ATOM   5297  C CG  . PHE C 1 89  ? 0.63300   -8.11600  2.79400   1.000 32.29000  ? 89  PHE C CG  1 
ATOM   5298  C CD1 . PHE C 1 89  ? 0.51300   -9.34900  3.42000   1.000 37.74000  ? 89  PHE C CD1 1 
ATOM   5299  C CD2 . PHE C 1 89  ? -0.41200  -7.66400  2.00500   1.000 34.07000  ? 89  PHE C CD2 1 
ATOM   5300  C CE1 . PHE C 1 89  ? -0.63300  -10.10700 3.26400   1.000 40.92000  ? 89  PHE C CE1 1 
ATOM   5301  C CE2 . PHE C 1 89  ? -1.55900  -8.42300  1.85700   1.000 40.18000  ? 89  PHE C CE2 1 
ATOM   5302  C CZ  . PHE C 1 89  ? -1.66800  -9.63900  2.48800   1.000 43.17000  ? 89  PHE C CZ  1 
ATOM   5303  N N   . LEU C 1 90  ? 2.65300   -7.44900  0.02700   1.000 32.91000  ? 90  LEU C N   1 
ATOM   5304  C CA  . LEU C 1 90  ? 2.38000   -7.80600  -1.38700  1.000 29.08000  ? 90  LEU C CA  1 
ATOM   5305  C C   . LEU C 1 90  ? 3.46700   -8.75500  -1.88800  1.000 27.21000  ? 90  LEU C C   1 
ATOM   5306  O O   . LEU C 1 90  ? 3.12900   -9.72200  -2.59600  1.000 26.77000  ? 90  LEU C O   1 
ATOM   5307  C CB  . LEU C 1 90  ? 2.34600   -6.52800  -2.21100  1.000 25.53000  ? 90  LEU C CB  1 
ATOM   5308  C CG  . LEU C 1 90  ? 1.09800   -5.66400  -2.03000  1.000 28.24000  ? 90  LEU C CG  1 
ATOM   5309  C CD1 . LEU C 1 90  ? 1.36700   -4.31900  -2.66400  1.000 30.19000  ? 90  LEU C CD1 1 
ATOM   5310  C CD2 . LEU C 1 90  ? -0.14000  -6.30500  -2.63500  1.000 24.88000  ? 90  LEU C CD2 1 
ATOM   5311  N N   . GLY C 1 91  ? 4.72900   -8.48700  -1.54100  1.000 25.96000  ? 91  GLY C N   1 
ATOM   5312  C CA  . GLY C 1 91  ? 5.77600   -9.45900  -1.88300  1.000 29.22000  ? 91  GLY C CA  1 
ATOM   5313  C C   . GLY C 1 91  ? 5.40300   -10.83600 -1.35900  1.000 36.41000  ? 91  GLY C C   1 
ATOM   5314  O O   . GLY C 1 91  ? 5.55900   -11.83000 -2.08400  1.000 36.76000  ? 91  GLY C O   1 
ATOM   5315  N N   . TYR C 1 92  ? 4.89000   -10.89300 -0.13300  1.000 35.29000  ? 92  TYR C N   1 
ATOM   5316  C CA  . TYR C 1 92  ? 4.48200   -12.19600 0.44300   1.000 35.37000  ? 92  TYR C CA  1 
ATOM   5317  C C   . TYR C 1 92  ? 3.28200   -12.76200 -0.31500  1.000 31.53000  ? 92  TYR C C   1 
ATOM   5318  O O   . TYR C 1 92  ? 3.22600   -13.99200 -0.51700  1.000 36.75000  ? 92  TYR C O   1 
ATOM   5319  C CB  . TYR C 1 92  ? 4.19400   -12.00600 1.94200   1.000 37.03000  ? 92  TYR C CB  1 
ATOM   5320  C CG  . TYR C 1 92  ? 3.15300   -12.93500 2.57000   1.000 37.26000  ? 92  TYR C CG  1 
ATOM   5321  C CD1 . TYR C 1 92  ? 3.40100   -14.29500 2.75300   1.000 35.33000  ? 92  TYR C CD1 1 
ATOM   5322  C CD2 . TYR C 1 92  ? 1.92000   -12.44700 3.00000   1.000 36.99000  ? 92  TYR C CD2 1 
ATOM   5323  C CE1 . TYR C 1 92  ? 2.45000   -15.13500 3.32400   1.000 38.50000  ? 92  TYR C CE1 1 
ATOM   5324  C CE2 . TYR C 1 92  ? 0.96400   -13.27600 3.56700   1.000 37.45000  ? 92  TYR C CE2 1 
ATOM   5325  C CZ  . TYR C 1 92  ? 1.22900   -14.62400 3.73500   1.000 40.36000  ? 92  TYR C CZ  1 
ATOM   5326  O OH  . TYR C 1 92  ? 0.27000   -15.42900 4.30200   1.000 40.12000  ? 92  TYR C OH  1 
ATOM   5327  N N   . ASN C 1 93  ? 2.37200   -11.89800 -0.77300  1.000 31.43000  ? 93  ASN C N   1 
ATOM   5328  C CA  . ASN C 1 93  ? 1.09700   -12.39500 -1.35700  1.000 32.80000  ? 93  ASN C CA  1 
ATOM   5329  C C   . ASN C 1 93  ? 1.14000   -12.39900 -2.88500  1.000 35.69000  ? 93  ASN C C   1 
ATOM   5330  O O   . ASN C 1 93  ? 0.27100   -11.75300 -3.51600  1.000 31.38000  ? 93  ASN C O   1 
ATOM   5331  C CB  . ASN C 1 93  ? -0.06800  -11.59800 -0.78200  1.000 31.21000  ? 93  ASN C CB  1 
ATOM   5332  C CG  . ASN C 1 93  ? -1.20800  -12.47500 -0.30500  1.000 37.85000  ? 93  ASN C CG  1 
ATOM   5333  O OD1 . ASN C 1 93  ? -1.34200  -13.62400 -0.73200  1.000 42.24000  ? 93  ASN C OD1 1 
ATOM   5334  N ND2 . ASN C 1 93  ? -2.05500  -11.93900 0.55900   1.000 41.82000  ? 93  ASN C ND2 1 
ATOM   5335  N N   . GLY C 1 94  ? 2.14800   -13.05900 -3.45300  1.000 42.64000  ? 94  GLY C N   1 
ATOM   5336  C CA  . GLY C 1 94  ? 2.17000   -13.26000 -4.91700  1.000 46.10000  ? 94  GLY C CA  1 
ATOM   5337  C C   . GLY C 1 94  ? 2.68200   -12.10000 -5.74500  1.000 36.95000  ? 94  GLY C C   1 
ATOM   5338  O O   . GLY C 1 94  ? 2.43500   -12.12400 -6.96000  1.000 45.54000  ? 94  GLY C O   1 
ATOM   5339  N N   . PHE C 1 95  ? 3.40200   -11.14100 -5.15000  1.000 25.86000  ? 95  PHE C N   1 
ATOM   5340  C CA  . PHE C 1 95  ? 3.97000   -10.04600 -5.98100  1.000 25.70000  ? 95  PHE C CA  1 
ATOM   5341  C C   . PHE C 1 95  ? 5.43500   -9.75100  -5.66700  1.000 28.51000  ? 95  PHE C C   1 
ATOM   5342  O O   . PHE C 1 95  ? 5.79700   -8.56300  -5.66800  1.000 26.77000  ? 95  PHE C O   1 
ATOM   5343  C CB  . PHE C 1 95  ? 3.18900   -8.75900  -5.72600  1.000 26.55000  ? 95  PHE C CB  1 
ATOM   5344  C CG  . PHE C 1 95  ? 1.74200   -8.84700  -6.15800  1.000 29.63000  ? 95  PHE C CG  1 
ATOM   5345  C CD1 . PHE C 1 95  ? 1.40700   -9.41600  -7.37800  1.000 31.08000  ? 95  PHE C CD1 1 
ATOM   5346  C CD2 . PHE C 1 95  ? 0.72800   -8.36100  -5.34400  1.000 31.79000  ? 95  PHE C CD2 1 
ATOM   5347  C CE1 . PHE C 1 95  ? 0.08500   -9.49500  -7.77500  1.000 35.59000  ? 95  PHE C CE1 1 
ATOM   5348  C CE2 . PHE C 1 95  ? -0.59100  -8.44100  -5.74800  1.000 33.18000  ? 95  PHE C CE2 1 
ATOM   5349  C CZ  . PHE C 1 95  ? -0.91000  -9.00300  -6.96400  1.000 37.05000  ? 95  PHE C CZ  1 
ATOM   5350  N N   . PRO C 1 96  ? 6.35200   -10.72900 -5.47200  1.000 27.06000  ? 96  PRO C N   1 
ATOM   5351  C CA  . PRO C 1 96  ? 7.75300   -10.40900 -5.05100  1.000 26.37000  ? 96  PRO C CA  1 
ATOM   5352  C C   . PRO C 1 96  ? 8.34900   -9.31300  -5.93000  1.000 35.13000  ? 96  PRO C C   1 
ATOM   5353  O O   . PRO C 1 96  ? 9.03200   -8.41200  -5.39100  1.000 40.32000  ? 96  PRO C O   1 
ATOM   5354  C CB  . PRO C 1 96  ? 8.50500   -11.73500 -5.17100  1.000 23.32000  ? 96  PRO C CB  1 
ATOM   5355  C CG  . PRO C 1 96  ? 7.62600   -12.59000 -6.06500  1.000 27.34000  ? 96  PRO C CG  1 
ATOM   5356  C CD  . PRO C 1 96  ? 6.22600   -12.20500 -5.71600  1.000 27.73000  ? 96  PRO C CD  1 
ATOM   5357  N N   . VAL C 1 97  ? 8.10400   -9.38200  -7.24100  1.000 35.80000  ? 97  VAL C N   1 
ATOM   5358  C CA  . VAL C 1 97  ? 8.68000   -8.38200  -8.19100  1.000 39.51000  ? 97  VAL C CA  1 
ATOM   5359  C C   . VAL C 1 97  ? 8.33700   -6.96500  -7.70700  1.000 30.42000  ? 97  VAL C C   1 
ATOM   5360  O O   . VAL C 1 97  ? 9.27800   -6.18600  -7.44100  1.000 30.30000  ? 97  VAL C O   1 
ATOM   5361  C CB  . VAL C 1 97  ? 8.13600   -8.63000  -9.60900  1.000 42.50000  ? 97  VAL C CB  1 
ATOM   5362  C CG1 . VAL C 1 97  ? 9.07300   -8.08300  -10.67800 1.000 38.70000  ? 97  VAL C CG1 1 
ATOM   5363  C CG2 . VAL C 1 97  ? 7.84300   -10.10500 -9.84900  1.000 33.43000  ? 97  VAL C CG2 1 
ATOM   5364  N N   . LEU C 1 98  ? 7.04200   -6.65600  -7.59300  1.000 32.24000  ? 98  LEU C N   1 
ATOM   5365  C CA  . LEU C 1 98  ? 6.60700   -5.31300  -7.12500  1.000 32.79000  ? 98  LEU C CA  1 
ATOM   5366  C C   . LEU C 1 98  ? 7.43100   -4.91500  -5.89000  1.000 30.69000  ? 98  LEU C C   1 
ATOM   5367  O O   . LEU C 1 98  ? 8.06500   -3.84000  -5.93000  1.000 33.94000  ? 98  LEU C O   1 
ATOM   5368  C CB  . LEU C 1 98  ? 5.11500   -5.38700  -6.80800  1.000 26.39000  ? 98  LEU C CB  1 
ATOM   5369  C CG  . LEU C 1 98  ? 4.49000   -4.16400  -6.13200  1.000 25.06000  ? 98  LEU C CG  1 
ATOM   5370  C CD1 . LEU C 1 98  ? 3.12200   -3.89900  -6.73200  1.000 28.90000  ? 98  LEU C CD1 1 
ATOM   5371  C CD2 . LEU C 1 98  ? 4.37800   -4.34100  -4.62900  1.000 35.34000  ? 98  LEU C CD2 1 
ATOM   5372  N N   . ALA C 1 99  ? 7.43300   -5.75600  -4.85100  1.000 34.67000  ? 99  ALA C N   1 
ATOM   5373  C CA  . ALA C 1 99  ? 8.15100   -5.42800  -3.59700  1.000 36.88000  ? 99  ALA C CA  1 
ATOM   5374  C C   . ALA C 1 99  ? 9.60600   -5.06400  -3.90100  1.000 35.34000  ? 99  ALA C C   1 
ATOM   5375  O O   . ALA C 1 99  ? 10.05400  -3.97300  -3.49300  1.000 36.50000  ? 99  ALA C O   1 
ATOM   5376  C CB  . ALA C 1 99  ? 8.06900   -6.59300  -2.63700  1.000 28.33000  ? 99  ALA C CB  1 
ATOM   5377  N N   . GLU C 1 100 ? 10.32200  -5.94400  -4.60600  1.000 32.59000  ? 100 GLU C N   1 
ATOM   5378  C CA  . GLU C 1 100 ? 11.75900  -5.69500  -4.89000  1.000 37.53000  ? 100 GLU C CA  1 
ATOM   5379  C C   . GLU C 1 100 ? 11.92000  -4.33400  -5.58300  1.000 37.67000  ? 100 GLU C C   1 
ATOM   5380  O O   . GLU C 1 100 ? 12.78800  -3.54400  -5.14800  1.000 37.35000  ? 100 GLU C O   1 
ATOM   5381  C CB  . GLU C 1 100 ? 12.32200  -6.81000  -5.76900  1.000 38.96000  ? 100 GLU C CB  1 
ATOM   5382  C CG  . GLU C 1 100 ? 13.69100  -7.30100  -5.30900  1.000 52.19000  ? 100 GLU C CG  1 
ATOM   5383  C CD  . GLU C 1 100 ? 14.73100  -6.20200  -5.19000  1.000 52.22000  ? 100 GLU C CD  1 
ATOM   5384  O OE1 . GLU C 1 100 ? 15.12000  -5.64800  -6.23800  1.000 54.12000  ? 100 GLU C OE1 1 
ATOM   5385  O OE2 . GLU C 1 100 ? 15.14800  -5.89800  -4.05200  1.000 45.42000  ? 100 GLU C OE2 1 
ATOM   5386  N N   . TYR C 1 101 ? 11.11700  -4.06900  -6.61400  1.000 36.51000  ? 101 TYR C N   1 
ATOM   5387  C CA  . TYR C 1 101 ? 11.27100  -2.80500  -7.38300  1.000 37.41000  ? 101 TYR C CA  1 
ATOM   5388  C C   . TYR C 1 101 ? 10.86600  -1.61100  -6.51800  1.000 35.51000  ? 101 TYR C C   1 
ATOM   5389  O O   . TYR C 1 101 ? 11.38500  -0.50200  -6.73500  1.000 38.11000  ? 101 TYR C O   1 
ATOM   5390  C CB  . TYR C 1 101 ? 10.48000  -2.93000  -8.68800  1.000 47.54000  ? 101 TYR C CB  1 
ATOM   5391  C CG  . TYR C 1 101 ? 11.28200  -3.63400  -9.77100  1.000 61.37000  ? 101 TYR C CG  1 
ATOM   5392  C CD1 . TYR C 1 101 ? 12.27300  -2.96400  -10.47600 1.000 55.48000  ? 101 TYR C CD1 1 
ATOM   5393  C CD2 . TYR C 1 101 ? 11.06500  -4.97200  -10.07400 1.000 60.48000  ? 101 TYR C CD2 1 
ATOM   5394  C CE1 . TYR C 1 101 ? 13.01500  -3.59700  -11.46000 1.000 57.56000  ? 101 TYR C CE1 1 
ATOM   5395  C CE2 . TYR C 1 101 ? 11.79800  -5.61600  -11.05600 1.000 64.46000  ? 101 TYR C CE2 1 
ATOM   5396  C CZ  . TYR C 1 101 ? 12.77700  -4.92700  -11.75000 1.000 62.83000  ? 101 TYR C CZ  1 
ATOM   5397  O OH  . TYR C 1 101 ? 13.50400  -5.55600  -12.71900 1.000 54.35000  ? 101 TYR C OH  1 
ATOM   5398  N N   . ALA C 1 102 ? 9.96900   -1.83300  -5.55800  1.000 30.02000  ? 102 ALA C N   1 
ATOM   5399  C CA  . ALA C 1 102 ? 9.56600   -0.73600  -4.65400  1.000 32.23000  ? 102 ALA C CA  1 
ATOM   5400  C C   . ALA C 1 102 ? 10.79100  -0.21400  -3.90300  1.000 31.66000  ? 102 ALA C C   1 
ATOM   5401  O O   . ALA C 1 102 ? 11.02400  1.00600   -3.87300  1.000 26.72000  ? 102 ALA C O   1 
ATOM   5402  C CB  . ALA C 1 102 ? 8.49600   -1.21600  -3.70000  1.000 32.27000  ? 102 ALA C CB  1 
ATOM   5403  N N   . GLN C 1 103 ? 11.58700  -1.12600  -3.34400  1.000 33.27000  ? 103 GLN C N   1 
ATOM   5404  C CA  . GLN C 1 103 ? 12.82300  -0.70200  -2.64100  1.000 33.60000  ? 103 GLN C CA  1 
ATOM   5405  C C   . GLN C 1 103 ? 13.68800  0.11900   -3.60900  1.000 36.41000  ? 103 GLN C C   1 
ATOM   5406  O O   . GLN C 1 103 ? 14.30800  1.10600   -3.15800  1.000 35.51000  ? 103 GLN C O   1 
ATOM   5407  C CB  . GLN C 1 103 ? 13.57800  -1.92800  -2.13000  1.000 34.51000  ? 103 GLN C CB  1 
ATOM   5408  C CG  . GLN C 1 103 ? 12.68100  -3.13400  -1.87000  1.000 48.16000  ? 103 GLN C CG  1 
ATOM   5409  C CD  . GLN C 1 103 ? 13.45400  -4.39300  -1.55000  1.000 60.79000  ? 103 GLN C CD  1 
ATOM   5410  O OE1 . GLN C 1 103 ? 14.66600  -4.36300  -1.31900  1.000 52.73000  ? 103 GLN C OE1 1 
ATOM   5411  N NE2 . GLN C 1 103 ? 12.75100  -5.51700  -1.53600  1.000 61.22000  ? 103 GLN C NE2 1 
ATOM   5412  N N   . ARG C 1 104 ? 13.72000  -0.27300  -4.88600  1.000 38.64000  ? 104 ARG C N   1 
ATOM   5413  C CA  . ARG C 1 104 ? 14.56600  0.43000   -5.88600  1.000 34.59000  ? 104 ARG C CA  1 
ATOM   5414  C C   . ARG C 1 104 ? 14.00500  1.84000   -6.14000  1.000 32.73000  ? 104 ARG C C   1 
ATOM   5415  O O   . ARG C 1 104 ? 14.80100  2.73400   -6.49100  1.000 33.05000  ? 104 ARG C O   1 
ATOM   5416  C CB  . ARG C 1 104 ? 14.67500  -0.41300  -7.16300  1.000 37.85000  ? 104 ARG C CB  1 
ATOM   5417  C CG  . ARG C 1 104 ? 15.47700  -1.68400  -6.91600  1.000 41.09000  ? 104 ARG C CG  1 
ATOM   5418  C CD  . ARG C 1 104 ? 15.20800  -2.75700  -7.95600  1.000 50.71000  ? 104 ARG C CD  1 
ATOM   5419  N NE  . ARG C 1 104 ? 16.37400  -3.00800  -8.80900  1.000 54.46000  ? 104 ARG C NE  1 
ATOM   5420  C CZ  . ARG C 1 104 ? 16.57000  -2.46100  -10.00200 1.000 53.33000  ? 104 ARG C CZ  1 
ATOM   5421  N NH1 . ARG C 1 104 ? 16.78700  -1.16200  -10.10600 1.000 34.62000  ? 104 ARG C NH1 1 
ATOM   5422  N NH2 . ARG C 1 104 ? 16.55400  -3.21500  -11.08500 1.000 67.70000  ? 104 ARG C NH2 1 
ATOM   5423  N N   . VAL C 1 105 ? 12.69200  2.02700   -5.99300  1.000 33.03000  ? 105 VAL C N   1 
ATOM   5424  C CA  . VAL C 1 105 ? 12.11000  3.39700   -6.12800  1.000 30.59000  ? 105 VAL C CA  1 
ATOM   5425  C C   . VAL C 1 105 ? 12.54100  4.20800   -4.89400  1.000 37.56000  ? 105 VAL C C   1 
ATOM   5426  O O   . VAL C 1 105 ? 12.87000  5.40500   -5.05500  1.000 36.45000  ? 105 VAL C O   1 
ATOM   5427  C CB  . VAL C 1 105 ? 10.57600  3.36100   -6.27900  1.000 23.83000  ? 105 VAL C CB  1 
ATOM   5428  C CG1 . VAL C 1 105 ? 9.98100   4.75500   -6.44700  1.000 26.96000  ? 105 VAL C CG1 1 
ATOM   5429  C CG2 . VAL C 1 105 ? 10.14300  2.45500   -7.42200  1.000 25.80000  ? 105 VAL C CG2 1 
ATOM   5430  N N   . GLY C 1 106 ? 12.57400  3.56600   -3.72100  1.000 41.24000  ? 106 GLY C N   1 
ATOM   5431  C CA  . GLY C 1 106 ? 12.96600  4.25300   -2.47300  1.000 29.54000  ? 106 GLY C CA  1 
ATOM   5432  C C   . GLY C 1 106 ? 14.44800  4.57200   -2.44200  1.000 38.99000  ? 106 GLY C C   1 
ATOM   5433  O O   . GLY C 1 106 ? 14.86400  5.35100   -1.56000  1.000 45.10000  ? 106 GLY C O   1 
ATOM   5434  N N   . GLN C 1 107 ? 15.22500  3.99800   -3.36600  1.000 37.65000  ? 107 GLN C N   1 
ATOM   5435  C CA  . GLN C 1 107 ? 16.67600  4.30800   -3.44000  1.000 34.36000  ? 107 GLN C CA  1 
ATOM   5436  C C   . GLN C 1 107 ? 16.86300  5.83200   -3.48300  1.000 43.19000  ? 107 GLN C C   1 
ATOM   5437  O O   . GLN C 1 107 ? 16.08000  6.51100   -4.17900  1.000 51.09000  ? 107 GLN C O   1 
ATOM   5438  C CB  . GLN C 1 107 ? 17.31400  3.65500   -4.66700  1.000 40.56000  ? 107 GLN C CB  1 
ATOM   5439  C CG  . GLN C 1 107 ? 17.53000  2.15200   -4.52800  1.000 57.95000  ? 107 GLN C CG  1 
ATOM   5440  C CD  . GLN C 1 107 ? 17.85000  1.71600   -3.11500  1.000 59.78000  ? 107 GLN C CD  1 
ATOM   5441  O OE1 . GLN C 1 107 ? 18.92400  2.00900   -2.57700  1.000 46.93000  ? 107 GLN C OE1 1 
ATOM   5442  N NE2 . GLN C 1 107 ? 16.92000  0.99900   -2.50300  1.000 67.42000  ? 107 GLN C NE2 1 
ATOM   5443  N N   . PRO C 1 108 ? 17.86200  6.40000   -2.77200  1.000 45.96000  ? 108 PRO C N   1 
ATOM   5444  C CA  . PRO C 1 108 ? 18.14400  7.86400   -2.81200  1.000 45.62000  ? 108 PRO C CA  1 
ATOM   5445  C C   . PRO C 1 108 ? 18.04200  8.37900   -4.24200  1.000 49.90000  ? 108 PRO C C   1 
ATOM   5446  O O   . PRO C 1 108 ? 18.82100  7.92600   -5.10900  1.000 49.20000  ? 108 PRO C O   1 
ATOM   5447  C CB  . PRO C 1 108 ? 19.55800  7.97500   -2.25000  1.000 36.46000  ? 108 PRO C CB  1 
ATOM   5448  C CG  . PRO C 1 108 ? 19.62800  6.81700   -1.26800  1.000 36.72000  ? 108 PRO C CG  1 
ATOM   5449  C CD  . PRO C 1 108 ? 18.81200  5.70400   -1.84800  1.000 44.75000  ? 108 PRO C CD  1 
ATOM   5450  N N   . ALA C 1 109 ? 17.10700  9.29900   -4.49100  1.000 50.28000  ? 109 ALA C N   1 
ATOM   5451  C CA  . ALA C 1 109 ? 16.96200  9.89700   -5.84000  1.000 57.80000  ? 109 ALA C CA  1 
ATOM   5452  C C   . ALA C 1 109 ? 18.15800  10.80300  -6.12600  1.000 56.60000  ? 109 ALA C C   1 
ATOM   5453  O O   . ALA C 1 109 ? 18.71200  11.39300  -5.17300  1.000 56.76000  ? 109 ALA C O   1 
ATOM   5454  C CB  . ALA C 1 109 ? 15.66100  10.66200  -5.92700  1.000 48.82000  ? 109 ALA C CB  1 
ATOM   5455  N N   . GLU C 1 110 ? 18.54300  10.91600  -7.39900  1.000 49.98000  ? 110 GLU C N   1 
ATOM   5456  C CA  . GLU C 1 110 ? 19.66800  11.81000  -7.77600  1.000 44.21000  ? 110 GLU C CA  1 
ATOM   5457  C C   . GLU C 1 110 ? 19.08600  13.16900  -8.18900  1.000 46.15000  ? 110 GLU C C   1 
ATOM   5458  O O   . GLU C 1 110 ? 19.81700  14.18100  -8.08600  1.000 52.02000  ? 110 GLU C O   1 
ATOM   5459  C CB  . GLU C 1 110 ? 20.49700  11.18800  -8.90100  1.000 56.80000  ? 110 GLU C CB  1 
ATOM   5460  C CG  . GLU C 1 110 ? 21.52100  10.16900  -8.40700  1.000 59.47000  ? 110 GLU C CG  1 
ATOM   5461  C CD  . GLU C 1 110 ? 20.95900  9.03900   -7.56400  1.000 66.44000  ? 110 GLU C CD  1 
ATOM   5462  O OE1 . GLU C 1 110 ? 20.04200  8.33800   -8.04200  1.000 65.46000  ? 110 GLU C OE1 1 
ATOM   5463  O OE2 . GLU C 1 110 ? 21.43600  8.86500   -6.42300  1.000 66.68000  ? 110 GLU C OE2 1 
ATOM   5464  N N   . SER C 1 111 ? 17.82700  13.18400  -8.63100  1.000 43.95000  ? 111 SER C N   1 
ATOM   5465  C CA  . SER C 1 111 ? 17.15800  14.44800  -9.03100  1.000 42.19000  ? 111 SER C CA  1 
ATOM   5466  C C   . SER C 1 111 ? 15.64500  14.28600  -8.84500  1.000 39.47000  ? 111 SER C C   1 
ATOM   5467  O O   . SER C 1 111 ? 15.15500  13.14800  -8.97800  1.000 41.78000  ? 111 SER C O   1 
ATOM   5468  C CB  . SER C 1 111 ? 17.48700  14.81000  -10.45200 1.000 44.58000  ? 111 SER C CB  1 
ATOM   5469  O OG  . SER C 1 111 ? 16.62900  14.12200  -11.34900 1.000 38.78000  ? 111 SER C OG  1 
ATOM   5470  N N   . ARG C 1 112 ? 14.93800  15.37800  -8.56600  1.000 36.08000  ? 112 ARG C N   1 
ATOM   5471  C CA  . ARG C 1 112 ? 13.46800  15.25800  -8.46900  1.000 31.23000  ? 112 ARG C CA  1 
ATOM   5472  C C   . ARG C 1 112 ? 12.95600  14.52300  -9.71000  1.000 40.11000  ? 112 ARG C C   1 
ATOM   5473  O O   . ARG C 1 112 ? 12.09700  13.64300  -9.56700  1.000 46.69000  ? 112 ARG C O   1 
ATOM   5474  C CB  . ARG C 1 112 ? 12.82800  16.64400  -8.39000  1.000 26.85000  ? 112 ARG C CB  1 
ATOM   5475  C CG  . ARG C 1 112 ? 11.34600  16.53400  -8.07500  1.000 23.27000  ? 112 ARG C CG  1 
ATOM   5476  C CD  . ARG C 1 112 ? 10.64700  17.88400  -8.13800  1.000 31.78000  ? 112 ARG C CD  1 
ATOM   5477  N NE  . ARG C 1 112 ? 10.95000  18.75900  -6.99900  1.000 37.93000  ? 112 ARG C NE  1 
ATOM   5478  C CZ  . ARG C 1 112 ? 10.15100  18.96600  -5.95700  1.000 33.54000  ? 112 ARG C CZ  1 
ATOM   5479  N NH1 . ARG C 1 112 ? 9.01700   18.29900  -5.83500  1.000 34.72000  ? 112 ARG C NH1 1 
ATOM   5480  N NH2 . ARG C 1 112 ? 10.48700  19.85400  -5.03800  1.000 32.93000  ? 112 ARG C NH2 1 
ATOM   5481  N N   . ALA C 1 113 ? 13.48900  14.84700  -10.88500 1.000 37.01000  ? 113 ALA C N   1 
ATOM   5482  C CA  . ALA C 1 113 ? 12.93800  14.24400  -12.11900 1.000 36.88000  ? 113 ALA C CA  1 
ATOM   5483  C C   . ALA C 1 113 ? 13.04700  12.71800  -12.07500 1.000 37.32000  ? 113 ALA C C   1 
ATOM   5484  O O   . ALA C 1 113 ? 12.04100  12.02700  -12.30100 1.000 35.64000  ? 113 ALA C O   1 
ATOM   5485  C CB  . ALA C 1 113 ? 13.64300  14.81200  -13.32900 1.000 47.11000  ? 113 ALA C CB  1 
ATOM   5486  N N   . GLU C 1 114 ? 14.24200  12.20900  -11.78100 1.000 34.59000  ? 114 GLU C N   1 
ATOM   5487  C CA  . GLU C 1 114 ? 14.43400  10.74200  -11.72300 1.000 36.84000  ? 114 GLU C CA  1 
ATOM   5488  C C   . GLU C 1 114 ? 13.38000  10.13500  -10.79200 1.000 34.29000  ? 114 GLU C C   1 
ATOM   5489  O O   . GLU C 1 114 ? 12.77600  9.10700   -11.13800 1.000 34.27000  ? 114 GLU C O   1 
ATOM   5490  C CB  . GLU C 1 114 ? 15.83000  10.42500  -11.19200 1.000 36.85000  ? 114 GLU C CB  1 
ATOM   5491  C CG  . GLU C 1 114 ? 16.01200  8.95800   -10.81500 1.000 36.08000  ? 114 GLU C CG  1 
ATOM   5492  C CD  . GLU C 1 114 ? 17.46200  8.51400   -10.72900 1.000 48.82000  ? 114 GLU C CD  1 
ATOM   5493  O OE1 . GLU C 1 114 ? 18.32700  9.37600   -10.46900 1.000 55.04000  ? 114 GLU C OE1 1 
ATOM   5494  O OE2 . GLU C 1 114 ? 17.73000  7.30900   -10.91800 1.000 47.44000  ? 114 GLU C OE2 1 
ATOM   5495  N N   . LEU C 1 115 ? 13.17700  10.76000  -9.63700  1.000 34.47000  ? 115 LEU C N   1 
ATOM   5496  C CA  . LEU C 1 115 ? 12.22600  10.18100  -8.66600  1.000 33.02000  ? 115 LEU C CA  1 
ATOM   5497  C C   . LEU C 1 115 ? 10.80200  10.31800  -9.20200  1.000 37.71000  ? 115 LEU C C   1 
ATOM   5498  O O   . LEU C 1 115 ? 9.96100   9.45900   -8.89700  1.000 35.58000  ? 115 LEU C O   1 
ATOM   5499  C CB  . LEU C 1 115 ? 12.40600  10.88700  -7.33400  1.000 29.67000  ? 115 LEU C CB  1 
ATOM   5500  C CG  . LEU C 1 115 ? 11.70400  10.21100  -6.15900  1.000 32.36000  ? 115 LEU C CG  1 
ATOM   5501  C CD1 . LEU C 1 115 ? 12.39300  8.90300   -5.78500  1.000 37.82000  ? 115 LEU C CD1 1 
ATOM   5502  C CD2 . LEU C 1 115 ? 11.61200  11.15400  -4.96900  1.000 27.86000  ? 115 LEU C CD2 1 
ATOM   5503  N N   . LEU C 1 116 ? 10.54100  11.38900  -9.94900  1.000 41.33000  ? 116 LEU C N   1 
ATOM   5504  C CA  . LEU C 1 116 ? 9.23300   11.50400  -10.63400 1.000 30.89000  ? 116 LEU C CA  1 
ATOM   5505  C C   . LEU C 1 116 ? 9.13400   10.38900  -11.68100 1.000 32.64000  ? 116 LEU C C   1 
ATOM   5506  O O   . LEU C 1 116 ? 8.06200   9.78900   -11.83400 1.000 31.78000  ? 116 LEU C O   1 
ATOM   5507  C CB  . LEU C 1 116 ? 9.14100   12.88400  -11.28100 1.000 27.54000  ? 116 LEU C CB  1 
ATOM   5508  C CG  . LEU C 1 116 ? 7.80500   13.26200  -11.92400 1.000 31.72000  ? 116 LEU C CG  1 
ATOM   5509  C CD1 . LEU C 1 116 ? 6.58900   12.73200  -11.17300 1.000 28.93000  ? 116 LEU C CD1 1 
ATOM   5510  C CD2 . LEU C 1 116 ? 7.75100   14.76900  -12.01800 1.000 37.36000  ? 116 LEU C CD2 1 
ATOM   5511  N N   . ASP C 1 117 ? 10.23400  10.12300  -12.37600 1.000 37.15000  ? 117 ASP C N   1 
ATOM   5512  C CA  . ASP C 1 117 ? 10.23300  9.03900   -13.38100 1.000 35.38000  ? 117 ASP C CA  1 
ATOM   5513  C C   . ASP C 1 117 ? 9.98700   7.70000   -12.68400 1.000 34.60000  ? 117 ASP C C   1 
ATOM   5514  O O   . ASP C 1 117 ? 9.14400   6.91100   -13.15400 1.000 32.53000  ? 117 ASP C O   1 
ATOM   5515  C CB  . ASP C 1 117 ? 11.55300  9.05200   -14.12900 1.000 38.88000  ? 117 ASP C CB  1 
ATOM   5516  C CG  . ASP C 1 117 ? 11.66500  8.04800   -15.26500 1.000 51.73000  ? 117 ASP C CG  1 
ATOM   5517  O OD1 . ASP C 1 117 ? 10.68700  7.30900   -15.53000 1.000 52.76000  ? 117 ASP C OD1 1 
ATOM   5518  O OD2 . ASP C 1 117 ? 12.74700  8.00200   -15.88400 1.000 47.50000  ? 117 ASP C OD2 1 
ATOM   5519  N N   . ARG C 1 118 ? 10.68500  7.45400   -11.57900 1.000 32.75000  ? 118 ARG C N   1 
ATOM   5520  C CA  . ARG C 1 118 ? 10.55600  6.13300   -10.92600 1.000 32.69000  ? 118 ARG C CA  1 
ATOM   5521  C C   . ARG C 1 118 ? 9.11300   5.92000   -10.47400 1.000 28.83000  ? 118 ARG C C   1 
ATOM   5522  O O   . ARG C 1 118 ? 8.61200   4.79400   -10.58200 1.000 28.28000  ? 118 ARG C O   1 
ATOM   5523  C CB  . ARG C 1 118 ? 11.47600  6.06200   -9.71300  1.000 33.27000  ? 118 ARG C CB  1 
ATOM   5524  C CG  . ARG C 1 118 ? 12.94500  6.28100   -10.02600 1.000 35.42000  ? 118 ARG C CG  1 
ATOM   5525  C CD  . ARG C 1 118 ? 13.58400  6.65000   -8.71100  1.000 40.28000  ? 118 ARG C CD  1 
ATOM   5526  N NE  . ARG C 1 118 ? 15.04600  6.68300   -8.77100  1.000 46.88000  ? 118 ARG C NE  1 
ATOM   5527  C CZ  . ARG C 1 118 ? 15.80700  6.81000   -7.69600  1.000 47.53000  ? 118 ARG C CZ  1 
ATOM   5528  N NH1 . ARG C 1 118 ? 15.25700  6.85500   -6.49400  1.000 41.26000  ? 118 ARG C NH1 1 
ATOM   5529  N NH2 . ARG C 1 118 ? 17.11700  6.89800   -7.83100  1.000 51.30000  ? 118 ARG C NH2 1 
ATOM   5530  N N   . LEU C 1 119 ? 8.47300   6.97900   -9.98900  1.000 28.69000  ? 119 LEU C N   1 
ATOM   5531  C CA  . LEU C 1 119 ? 7.08700   6.84800   -9.48700  1.000 28.85000  ? 119 LEU C CA  1 
ATOM   5532  C C   . LEU C 1 119 ? 6.10000   6.63800   -10.63900 1.000 24.42000  ? 119 LEU C C   1 
ATOM   5533  O O   . LEU C 1 119 ? 5.14300   5.87300   -10.45800 1.000 23.41000  ? 119 LEU C O   1 
ATOM   5534  C CB  . LEU C 1 119 ? 6.74400   8.10900   -8.70900  1.000 32.46000  ? 119 LEU C CB  1 
ATOM   5535  C CG  . LEU C 1 119 ? 7.47700   8.25500   -7.37500  1.000 33.79000  ? 119 LEU C CG  1 
ATOM   5536  C CD1 . LEU C 1 119 ? 7.44900   9.68800   -6.86200  1.000 32.22000  ? 119 LEU C CD1 1 
ATOM   5537  C CD2 . LEU C 1 119 ? 6.88300   7.29100   -6.37000  1.000 31.26000  ? 119 LEU C CD2 1 
ATOM   5538  N N   . THR C 1 120 ? 6.30700   7.32200   -11.76600 1.000 28.03000  ? 120 THR C N   1 
ATOM   5539  C CA  . THR C 1 120 ? 5.36700   7.22000   -12.90100 1.000 26.64000  ? 120 THR C CA  1 
ATOM   5540  C C   . THR C 1 120 ? 5.41100   5.83400   -13.50100 1.000 22.50000  ? 120 THR C C   1 
ATOM   5541  O O   . THR C 1 120 ? 4.34700   5.23600   -13.75400 1.000 20.67000  ? 120 THR C O   1 
ATOM   5542  C CB  . THR C 1 120 ? 5.73500   8.24000   -13.97700 1.000 25.89000  ? 120 THR C CB  1 
ATOM   5543  O OG1 . THR C 1 120 ? 5.81600   9.54200   -13.40200 1.000 29.72000  ? 120 THR C OG1 1 
ATOM   5544  C CG2 . THR C 1 120 ? 4.70700   8.24300   -15.09400 1.000 30.29000  ? 120 THR C CG2 1 
ATOM   5545  N N   . THR C 1 121 ? 6.61500   5.34100   -13.77300 1.000 19.69000  ? 121 THR C N   1 
ATOM   5546  C CA  . THR C 1 121 ? 6.72500   3.97900   -14.30800 1.000 20.02000  ? 121 THR C CA  1 
ATOM   5547  C C   . THR C 1 121 ? 6.09000   3.01300   -13.33900 1.000 24.25000  ? 121 THR C C   1 
ATOM   5548  O O   . THR C 1 121 ? 5.14000   2.30300   -13.71800 1.000 23.68000  ? 121 THR C O   1 
ATOM   5549  C CB  . THR C 1 121 ? 8.20200   3.65700   -14.47800 1.000 21.66000  ? 121 THR C CB  1 
ATOM   5550  O OG1 . THR C 1 121 ? 8.83000   4.78100   -15.09500 1.000 26.23000  ? 121 THR C OG1 1 
ATOM   5551  C CG2 . THR C 1 121 ? 8.36700   2.41300   -15.32200 1.000 27.30000  ? 121 THR C CG2 1 
ATOM   5552  N N   . PHE C 1 122 ? 6.56900   3.02000   -12.09400 1.000 27.74000  ? 122 PHE C N   1 
ATOM   5553  C CA  . PHE C 1 122 ? 6.06700   2.06100   -11.08100 1.000 23.00000  ? 122 PHE C CA  1 
ATOM   5554  C C   . PHE C 1 122 ? 4.55500   2.20200   -10.90000 1.000 23.98000  ? 122 PHE C C   1 
ATOM   5555  O O   . PHE C 1 122 ? 3.85600   1.17800   -10.83800 1.000 24.12000  ? 122 PHE C O   1 
ATOM   5556  C CB  . PHE C 1 122 ? 6.83200   2.28400   -9.77500  1.000 25.91000  ? 122 PHE C CB  1 
ATOM   5557  C CG  . PHE C 1 122 ? 6.58200   1.21400   -8.72400  1.000 31.81000  ? 122 PHE C CG  1 
ATOM   5558  C CD1 . PHE C 1 122 ? 6.61700   -0.13600  -9.05900  1.000 26.67000  ? 122 PHE C CD1 1 
ATOM   5559  C CD2 . PHE C 1 122 ? 6.33400   1.56000   -7.39900  1.000 30.31000  ? 122 PHE C CD2 1 
ATOM   5560  C CE1 . PHE C 1 122 ? 6.38900   -1.10800  -8.09900  1.000 24.21000  ? 122 PHE C CE1 1 
ATOM   5561  C CE2 . PHE C 1 122 ? 6.11000   0.58300   -6.44300  1.000 27.52000  ? 122 PHE C CE2 1 
ATOM   5562  C CZ  . PHE C 1 122 ? 6.13600   -0.74700  -6.79600  1.000 26.87000  ? 122 PHE C CZ  1 
ATOM   5563  N N   . THR C 1 123 ? 4.03400   3.43000   -10.83400 1.000 23.97000  ? 123 THR C N   1 
ATOM   5564  C CA  . THR C 1 123 ? 2.56000   3.54400   -10.79400 1.000 21.71000  ? 123 THR C CA  1 
ATOM   5565  C C   . THR C 1 123 ? 1.99000   2.79000   -11.97900 1.000 26.32000  ? 123 THR C C   1 
ATOM   5566  O O   . THR C 1 123 ? 1.02400   2.02500   -11.80600 1.000 25.48000  ? 123 THR C O   1 
ATOM   5567  C CB  . THR C 1 123 ? 2.09300   5.00000   -10.83900 1.000 17.94000  ? 123 THR C CB  1 
ATOM   5568  O OG1 . THR C 1 123 ? 2.78900   5.75700   -9.85200  1.000 17.67000  ? 123 THR C OG1 1 
ATOM   5569  C CG2 . THR C 1 123 ? 0.59600   5.06900   -10.59300 1.000 20.69000  ? 123 THR C CG2 1 
ATOM   5570  N N   . GLU C 1 124 ? 2.57900   2.96800   -13.15900 1.000 24.79000  ? 124 GLU C N   1 
ATOM   5571  C CA  . GLU C 1 124 ? 2.01500   2.32000   -14.36500 1.000 24.63000  ? 124 GLU C CA  1 
ATOM   5572  C C   . GLU C 1 124 ? 2.09900   0.79400   -14.24200 1.000 25.88000  ? 124 GLU C C   1 
ATOM   5573  O O   . GLU C 1 124 ? 1.13000   0.11100   -14.63300 1.000 29.27000  ? 124 GLU C O   1 
ATOM   5574  C CB  . GLU C 1 124 ? 2.74400   2.82000   -15.60500 1.000 25.22000  ? 124 GLU C CB  1 
ATOM   5575  C CG  . GLU C 1 124 ? 1.81300   2.84400   -16.80700 1.000 30.09000  ? 124 GLU C CG  1 
ATOM   5576  C CD  . GLU C 1 124 ? 2.55700   2.97600   -18.12000 1.000 32.54000  ? 124 GLU C CD  1 
ATOM   5577  O OE1 . GLU C 1 124 ? 3.79700   2.85200   -18.09400 1.000 32.49000  ? 124 GLU C OE1 1 
ATOM   5578  O OE2 . GLU C 1 124 ? 1.89800   3.20300   -19.15600 1.000 35.71000  ? 124 GLU C OE2 1 
ATOM   5579  N N   . TYR C 1 125 ? 3.21900   0.28200   -13.72500 1.000 22.51000  ? 125 TYR C N   1 
ATOM   5580  C CA  . TYR C 1 125 ? 3.34400   -1.17900  -13.47900 1.000 22.90000  ? 125 TYR C CA  1 
ATOM   5581  C C   . TYR C 1 125 ? 2.29700   -1.62700  -12.46500 1.000 28.76000  ? 125 TYR C C   1 
ATOM   5582  O O   . TYR C 1 125 ? 1.68700   -2.70300  -12.63000 1.000 28.24000  ? 125 TYR C O   1 
ATOM   5583  C CB  . TYR C 1 125 ? 4.76300   -1.47100  -12.97300 1.000 25.26000  ? 125 TYR C CB  1 
ATOM   5584  C CG  . TYR C 1 125 ? 5.06700   -2.92100  -12.59800 1.000 24.93000  ? 125 TYR C CG  1 
ATOM   5585  C CD1 . TYR C 1 125 ? 5.25000   -3.89700  -13.57200 1.000 26.24000  ? 125 TYR C CD1 1 
ATOM   5586  C CD2 . TYR C 1 125 ? 5.21000   -3.31100  -11.26700 1.000 26.68000  ? 125 TYR C CD2 1 
ATOM   5587  C CE1 . TYR C 1 125 ? 5.53600   -5.21500  -13.24000 1.000 30.69000  ? 125 TYR C CE1 1 
ATOM   5588  C CE2 . TYR C 1 125 ? 5.50100   -4.62700  -10.92300 1.000 29.91000  ? 125 TYR C CE2 1 
ATOM   5589  C CZ  . TYR C 1 125 ? 5.66200   -5.58600  -11.91100 1.000 32.05000  ? 125 TYR C CZ  1 
ATOM   5590  O OH  . TYR C 1 125 ? 5.94400   -6.89200  -11.57800 1.000 30.16000  ? 125 TYR C OH  1 
ATOM   5591  N N   . VAL C 1 126 ? 2.08500   -0.82500  -11.42000 1.000 28.84000  ? 126 VAL C N   1 
ATOM   5592  C CA  . VAL C 1 126 ? 1.16100   -1.27700  -10.34600 1.000 28.88000  ? 126 VAL C CA  1 
ATOM   5593  C C   . VAL C 1 126 ? -0.29500  -1.14700  -10.82300 1.000 29.24000  ? 126 VAL C C   1 
ATOM   5594  O O   . VAL C 1 126 ? -1.10500  -2.02100  -10.48500 1.000 37.12000  ? 126 VAL C O   1 
ATOM   5595  C CB  . VAL C 1 126 ? 1.42000   -0.51600  -9.03300  1.000 26.60000  ? 126 VAL C CB  1 
ATOM   5596  C CG1 . VAL C 1 126 ? 0.43900   -0.93600  -7.94900  1.000 24.56000  ? 126 VAL C CG1 1 
ATOM   5597  C CG2 . VAL C 1 126 ? 2.84400   -0.73900  -8.54600  1.000 24.93000  ? 126 VAL C CG2 1 
ATOM   5598  N N   . ASN C 1 127 ? -0.61800  -0.12800  -11.61200 1.000 25.27000  ? 127 ASN C N   1 
ATOM   5599  C CA  . ASN C 1 127 ? -2.01200  -0.04600  -12.11200 1.000 27.12000  ? 127 ASN C CA  1 
ATOM   5600  C C   . ASN C 1 127 ? -2.32700  -1.25200  -13.00500 1.000 30.44000  ? 127 ASN C C   1 
ATOM   5601  O O   . ASN C 1 127 ? -3.45900  -1.76000  -12.96600 1.000 31.47000  ? 127 ASN C O   1 
ATOM   5602  C CB  . ASN C 1 127 ? -2.25500  1.26800   -12.84600 1.000 28.20000  ? 127 ASN C CB  1 
ATOM   5603  C CG  . ASN C 1 127 ? -2.06100  2.48100   -11.96400 1.000 30.52000  ? 127 ASN C CG  1 
ATOM   5604  O OD1 . ASN C 1 127 ? -2.31500  2.43500   -10.75500 1.000 36.56000  ? 127 ASN C OD1 1 
ATOM   5605  N ND2 . ASN C 1 127 ? -1.61900  3.58300   -12.55300 1.000 28.17000  ? 127 ASN C ND2 1 
ATOM   5606  N N   . ARG C 1 128 ? -1.35000  -1.69700  -13.79300 1.000 29.11000  ? 128 ARG C N   1 
ATOM   5607  C CA  . ARG C 1 128 ? -1.61100  -2.83500  -14.70800 1.000 29.76000  ? 128 ARG C CA  1 
ATOM   5608  C C   . ARG C 1 128 ? -1.87400  -4.10900  -13.89600 1.000 33.82000  ? 128 ARG C C   1 
ATOM   5609  O O   . ARG C 1 128 ? -2.87400  -4.80500  -14.16700 1.000 39.45000  ? 128 ARG C O   1 
ATOM   5610  C CB  . ARG C 1 128 ? -0.44000  -3.04600  -15.67400 1.000 34.20000  ? 128 ARG C CB  1 
ATOM   5611  C CG  . ARG C 1 128 ? -0.70700  -4.00800  -16.83000 1.000 43.86000  ? 128 ARG C CG  1 
ATOM   5612  C CD  . ARG C 1 128 ? -2.01000  -3.75100  -17.60100 1.000 38.59000  ? 128 ARG C CD  1 
ATOM   5613  N NE  . ARG C 1 128 ? -2.00800  -2.45600  -18.29000 1.000 33.15000  ? 128 ARG C NE  1 
ATOM   5614  C CZ  . ARG C 1 128 ? -3.06300  -1.76300  -18.68900 1.000 29.53000  ? 128 ARG C CZ  1 
ATOM   5615  N NH1 . ARG C 1 128 ? -4.28800  -2.23500  -18.53900 1.000 27.06000  ? 128 ARG C NH1 1 
ATOM   5616  N NH2 . ARG C 1 128 ? -2.88300  -0.58100  -19.24300 1.000 23.96000  ? 128 ARG C NH2 1 
ATOM   5617  N N   . LEU C 1 129 ? -1.00100  -4.40500  -12.93100 1.000 29.80000  ? 129 LEU C N   1 
ATOM   5618  C CA  . LEU C 1 129 ? -1.28300  -5.56300  -12.04700 1.000 29.29000  ? 129 LEU C CA  1 
ATOM   5619  C C   . LEU C 1 129 ? -2.68800  -5.41400  -11.46200 1.000 29.49000  ? 129 LEU C C   1 
ATOM   5620  O O   . LEU C 1 129 ? -3.51300  -6.33500  -11.59600 1.000 30.13000  ? 129 LEU C O   1 
ATOM   5621  C CB  . LEU C 1 129 ? -0.25900  -5.57100  -10.92600 1.000 25.40000  ? 129 LEU C CB  1 
ATOM   5622  C CG  . LEU C 1 129 ? 1.19400   -5.57900  -11.39200 1.000 27.63000  ? 129 LEU C CG  1 
ATOM   5623  C CD1 . LEU C 1 129 ? 2.09100   -5.09600  -10.28500 1.000 27.31000  ? 129 LEU C CD1 1 
ATOM   5624  C CD2 . LEU C 1 129 ? 1.59300   -6.95700  -11.84700 1.000 28.45000  ? 129 LEU C CD2 1 
ATOM   5625  N N   . THR C 1 130 ? -2.96100  -4.26400  -10.84500 1.000 25.19000  ? 130 THR C N   1 
ATOM   5626  C CA  . THR C 1 130 ? -4.27700  -4.06900  -10.21300 1.000 28.90000  ? 130 THR C CA  1 
ATOM   5627  C C   . THR C 1 130 ? -5.37900  -4.25900  -11.22900 1.000 35.52000  ? 130 THR C C   1 
ATOM   5628  O O   . THR C 1 130 ? -6.48000  -4.69600  -10.86600 1.000 40.45000  ? 130 THR C O   1 
ATOM   5629  C CB  . THR C 1 130 ? -4.36500  -2.66800  -9.62600  1.000 33.34000  ? 130 THR C CB  1 
ATOM   5630  O OG1 . THR C 1 130 ? -3.17800  -2.40200  -8.88200  1.000 32.90000  ? 130 THR C OG1 1 
ATOM   5631  C CG2 . THR C 1 130 ? -5.58500  -2.55600  -8.73400  1.000 34.61000  ? 130 THR C CG2 1 
ATOM   5632  N N   . ALA C 1 131 ? -5.11500  -3.87800  -12.47100 1.000 32.21000  ? 131 ALA C N   1 
ATOM   5633  C CA  . ALA C 1 131 ? -6.16000  -4.00200  -13.49900 1.000 33.03000  ? 131 ALA C CA  1 
ATOM   5634  C C   . ALA C 1 131 ? -6.52000  -5.47300  -13.67900 1.000 35.31000  ? 131 ALA C C   1 
ATOM   5635  O O   . ALA C 1 131 ? -7.70800  -5.83300  -13.67100 1.000 38.90000  ? 131 ALA C O   1 
ATOM   5636  C CB  . ALA C 1 131 ? -5.67100  -3.39400  -14.79100 1.000 35.35000  ? 131 ALA C CB  1 
ATOM   5637  N N   . TRP C 1 132 ? -5.50500  -6.31700  -13.82800 1.000 30.60000  ? 132 TRP C N   1 
ATOM   5638  C CA  . TRP C 1 132 ? -5.79500  -7.74300  -14.09500 1.000 35.85000  ? 132 TRP C CA  1 
ATOM   5639  C C   . TRP C 1 132 ? -6.55500  -8.32300  -12.90600 1.000 35.61000  ? 132 TRP C C   1 
ATOM   5640  O O   . TRP C 1 132 ? -7.48800  -9.12400  -13.09900 1.000 35.30000  ? 132 TRP C O   1 
ATOM   5641  C CB  . TRP C 1 132 ? -4.48600  -8.49300  -14.37700 1.000 36.47000  ? 132 TRP C CB  1 
ATOM   5642  C CG  . TRP C 1 132 ? -3.88400  -8.19000  -15.73600 1.000 38.00000  ? 132 TRP C CG  1 
ATOM   5643  C CD1 . TRP C 1 132 ? -2.98700  -7.20700  -16.04700 1.000 37.05000  ? 132 TRP C CD1 1 
ATOM   5644  C CD2 . TRP C 1 132 ? -4.14400  -8.88200  -16.98500 1.000 39.15000  ? 132 TRP C CD2 1 
ATOM   5645  N NE1 . TRP C 1 132 ? -2.66400  -7.24200  -17.38100 1.000 35.53000  ? 132 TRP C NE1 1 
ATOM   5646  C CE2 . TRP C 1 132 ? -3.36100  -8.25800  -17.98300 1.000 37.18000  ? 132 TRP C CE2 1 
ATOM   5647  C CE3 . TRP C 1 132 ? -4.95700  -9.96100  -17.35600 1.000 39.44000  ? 132 TRP C CE3 1 
ATOM   5648  C CZ2 . TRP C 1 132 ? -3.37500  -8.67900  -19.31400 1.000 38.83000  ? 132 TRP C CZ2 1 
ATOM   5649  C CZ3 . TRP C 1 132 ? -4.96800  -10.37700 -18.67200 1.000 35.04000  ? 132 TRP C CZ3 1 
ATOM   5650  C CH2 . TRP C 1 132 ? -4.18500  -9.74400  -19.63700 1.000 39.12000  ? 132 TRP C CH2 1 
ATOM   5651  N N   . SER C 1 133 ? -6.19000  -7.88200  -11.70600 1.000 37.26000  ? 133 SER C N   1 
ATOM   5652  C CA  . SER C 1 133 ? -6.85500  -8.39100  -10.48700 1.000 37.51000  ? 133 SER C CA  1 
ATOM   5653  C C   . SER C 1 133 ? -8.33200  -7.99100  -10.48300 1.000 35.11000  ? 133 SER C C   1 
ATOM   5654  O O   . SER C 1 133 ? -9.17800  -8.78700  -10.04300 1.000 34.66000  ? 133 SER C O   1 
ATOM   5655  C CB  . SER C 1 133 ? -6.15400  -7.85400  -9.28000  1.000 34.92000  ? 133 SER C CB  1 
ATOM   5656  O OG  . SER C 1 133 ? -6.31000  -8.76600  -8.21100  1.000 42.13000  ? 133 SER C OG  1 
ATOM   5657  N N   . HIS C 1 134 ? -8.62700  -6.79100  -10.97200 1.000 37.08000  ? 134 HIS C N   1 
ATOM   5658  C CA  . HIS C 1 134 ? -10.02300 -6.30000  -10.92200 1.000 37.76000  ? 134 HIS C CA  1 
ATOM   5659  C C   . HIS C 1 134 ? -10.93900 -7.14000  -11.81100 1.000 38.09000  ? 134 HIS C C   1 
ATOM   5660  O O   . HIS C 1 134 ? -12.13000 -7.27000  -11.51800 1.000 40.06000  ? 134 HIS C O   1 
ATOM   5661  C CB  . HIS C 1 134 ? -10.07900 -4.84800  -11.38600 1.000 29.94000  ? 134 HIS C CB  1 
ATOM   5662  C CG  . HIS C 1 134 ? -11.46600 -4.30600  -11.36400 1.000 32.74000  ? 134 HIS C CG  1 
ATOM   5663  N ND1 . HIS C 1 134 ? -12.10400 -3.96600  -10.19000 1.000 33.89000  ? 134 HIS C ND1 1 
ATOM   5664  C CD2 . HIS C 1 134 ? -12.34800 -4.07300  -12.34600 1.000 34.25000  ? 134 HIS C CD2 1 
ATOM   5665  C CE1 . HIS C 1 134 ? -13.32300 -3.52500  -10.46400 1.000 34.60000  ? 134 HIS C CE1 1 
ATOM   5666  N NE2 . HIS C 1 134 ? -13.49100 -3.58100  -11.76800 1.000 32.07000  ? 134 HIS C NE2 1 
ATOM   5667  N N   . HIS C 1 135 ? -10.40100 -7.64900  -12.91200 1.000 36.44000  ? 135 HIS C N   1 
ATOM   5668  C CA  . HIS C 1 135 ? -11.22800 -8.48800  -13.80600 1.000 37.76000  ? 135 HIS C CA  1 
ATOM   5669  C C   . HIS C 1 135 ? -11.37400 -9.88400  -13.20200 1.000 36.94000  ? 135 HIS C C   1 
ATOM   5670  O O   . HIS C 1 135 ? -12.48800 -10.45300 -13.25600 1.000 38.16000  ? 135 HIS C O   1 
ATOM   5671  C CB  . HIS C 1 135 ? -10.56800 -8.54000  -15.19000 1.000 37.77000  ? 135 HIS C CB  1 
ATOM   5672  C CG  . HIS C 1 135 ? -11.24400 -9.43900  -16.17200 1.000 33.19000  ? 135 HIS C CG  1 
ATOM   5673  N ND1 . HIS C 1 135 ? -10.56100 -10.39600 -16.89500 1.000 34.83000  ? 135 HIS C ND1 1 
ATOM   5674  C CD2 . HIS C 1 135 ? -12.52900 -9.53500  -16.55300 1.000 36.03000  ? 135 HIS C CD2 1 
ATOM   5675  C CE1 . HIS C 1 135 ? -11.40900 -11.03900 -17.67300 1.000 37.75000  ? 135 HIS C CE1 1 
ATOM   5676  N NE2 . HIS C 1 135 ? -12.61000 -10.53900 -17.48200 1.000 36.02000  ? 135 HIS C NE2 1 
ATOM   5677  N N   . TYR C 1 136 ? -10.30400 -10.38500 -12.57100 1.000 39.53000  ? 136 TYR C N   1 
ATOM   5678  C CA  . TYR C 1 136 ? -10.28200 -11.80500 -12.12100 1.000 41.29000  ? 136 TYR C CA  1 
ATOM   5679  C C   . TYR C 1 136 ? -10.70100 -12.01300 -10.67100 1.000 44.23000  ? 136 TYR C C   1 
ATOM   5680  O O   . TYR C 1 136 ? -10.79600 -13.18800 -10.27700 1.000 44.73000  ? 136 TYR C O   1 
ATOM   5681  C CB  . TYR C 1 136 ? -8.84300  -12.29200 -12.29400 1.000 34.61000  ? 136 TYR C CB  1 
ATOM   5682  C CG  . TYR C 1 136 ? -8.56200  -12.79900 -13.69100 1.000 36.65000  ? 136 TYR C CG  1 
ATOM   5683  C CD1 . TYR C 1 136 ? -9.58400  -13.28900 -14.49400 1.000 37.85000  ? 136 TYR C CD1 1 
ATOM   5684  C CD2 . TYR C 1 136 ? -7.27400  -12.78300 -14.19700 1.000 39.87000  ? 136 TYR C CD2 1 
ATOM   5685  C CE1 . TYR C 1 136 ? -9.32000  -13.75300 -15.77200 1.000 40.62000  ? 136 TYR C CE1 1 
ATOM   5686  C CE2 . TYR C 1 136 ? -7.00200  -13.24100 -15.47000 1.000 42.88000  ? 136 TYR C CE2 1 
ATOM   5687  C CZ  . TYR C 1 136 ? -8.02400  -13.73000 -16.25900 1.000 44.23000  ? 136 TYR C CZ  1 
ATOM   5688  O OH  . TYR C 1 136 ? -7.71200  -14.17700 -17.51200 1.000 42.63000  ? 136 TYR C OH  1 
ATOM   5689  N N   . PHE C 1 137 ? -10.95600 -10.95600 -9.90000  1.000 45.16000  ? 137 PHE C N   1 
ATOM   5690  C CA  . PHE C 1 137 ? -11.40800 -11.20600 -8.50900  1.000 40.43000  ? 137 PHE C CA  1 
ATOM   5691  C C   . PHE C 1 137 ? -12.85500 -11.64500 -8.52000  1.000 37.26000  ? 137 PHE C C   1 
ATOM   5692  O O   . PHE C 1 137 ? -13.71600 -10.96900 -9.08600  1.000 35.71000  ? 137 PHE C O   1 
ATOM   5693  C CB  . PHE C 1 137 ? -11.25400 -9.96800  -7.64300  1.000 44.81000  ? 137 PHE C CB  1 
ATOM   5694  C CG  . PHE C 1 137 ? -11.71100 -10.24600 -6.22900  1.000 42.16000  ? 137 PHE C CG  1 
ATOM   5695  C CD1 . PHE C 1 137 ? -10.90500 -10.98800 -5.37500  1.000 40.09000  ? 137 PHE C CD1 1 
ATOM   5696  C CD2 . PHE C 1 137 ? -12.95100 -9.80600  -5.78800  1.000 38.54000  ? 137 PHE C CD2 1 
ATOM   5697  C CE1 . PHE C 1 137 ? -11.31700 -11.25800 -4.08500  1.000 38.06000  ? 137 PHE C CE1 1 
ATOM   5698  C CE2 . PHE C 1 137 ? -13.36000 -10.09100 -4.49900  1.000 38.80000  ? 137 PHE C CE2 1 
ATOM   5699  C CZ  . PHE C 1 137 ? -12.54100 -10.80500 -3.64900  1.000 40.37000  ? 137 PHE C CZ  1 
ATOM   5700  N N   . PRO C 1 138 ? -13.19200 -12.74000 -7.84700  1.000 32.38000  ? 138 PRO C N   1 
ATOM   5701  C CA  . PRO C 1 138 ? -14.54700 -13.32800 -7.96900  1.000 36.22000  ? 138 PRO C CA  1 
ATOM   5702  C C   . PRO C 1 138 ? -15.67300 -12.46400 -7.42100  1.000 42.30000  ? 138 PRO C C   1 
ATOM   5703  O O   . PRO C 1 138 ? -16.04400 -12.63400 -6.24100  1.000 47.59000  ? 138 PRO C O   1 
ATOM   5704  C CB  . PRO C 1 138 ? -14.42400 -14.64500 -7.20600  1.000 38.20000  ? 138 PRO C CB  1 
ATOM   5705  C CG  . PRO C 1 138 ? -13.21700 -14.47800 -6.30600  1.000 39.17000  ? 138 PRO C CG  1 
ATOM   5706  C CD  . PRO C 1 138 ? -12.28400 -13.58600 -7.03400  1.000 38.14000  ? 138 PRO C CD  1 
ATOM   5707  N N   . TRP C 1 139 ? -16.26100 -11.60300 -8.25400  1.000 39.02000  ? 139 TRP C N   1 
ATOM   5708  C CA  . TRP C 1 139 ? -17.47900 -10.88800 -7.79100  1.000 32.28000  ? 139 TRP C CA  1 
ATOM   5709  C C   . TRP C 1 139 ? -18.70500 -11.78800 -7.96600  1.000 39.35000  ? 139 TRP C C   1 
ATOM   5710  O O   . TRP C 1 139 ? -19.83100 -11.31700 -7.72800  1.000 44.98000  ? 139 TRP C O   1 
ATOM   5711  C CB  . TRP C 1 139 ? -17.65300 -9.57000  -8.54600  1.000 36.00000  ? 139 TRP C CB  1 
ATOM   5712  C CG  . TRP C 1 139 ? -16.34400 -8.93600  -8.91900  1.000 38.04000  ? 139 TRP C CG  1 
ATOM   5713  C CD1 . TRP C 1 139 ? -15.57600 -9.21700  -10.00700 1.000 36.99000  ? 139 TRP C CD1 1 
ATOM   5714  C CD2 . TRP C 1 139 ? -15.65300 -7.89900  -8.19800  1.000 42.04000  ? 139 TRP C CD2 1 
ATOM   5715  N NE1 . TRP C 1 139 ? -14.44900 -8.44400  -10.00600 1.000 39.20000  ? 139 TRP C NE1 1 
ATOM   5716  C CE2 . TRP C 1 139 ? -14.47200 -7.62000  -8.91300  1.000 41.18000  ? 139 TRP C CE2 1 
ATOM   5717  C CE3 . TRP C 1 139 ? -15.91700 -7.17900  -7.02900  1.000 42.83000  ? 139 TRP C CE3 1 
ATOM   5718  C CZ2 . TRP C 1 139 ? -13.56100 -6.65500  -8.49400  1.000 42.24000  ? 139 TRP C CZ2 1 
ATOM   5719  C CZ3 . TRP C 1 139 ? -15.01400 -6.22700  -6.61400  1.000 38.47000  ? 139 TRP C CZ3 1 
ATOM   5720  C CH2 . TRP C 1 139 ? -13.85700 -5.96900  -7.34200  1.000 42.51000  ? 139 TRP C CH2 1 
ATOM   5721  N N   . ASP C 1 140 ? -18.50900 -13.03300 -8.39400  1.000 41.18000  ? 140 ASP C N   1 
ATOM   5722  C CA  . ASP C 1 140 ? -19.65000 -13.98000 -8.44100  1.000 37.68000  ? 140 ASP C CA  1 
ATOM   5723  C C   . ASP C 1 140 ? -20.08200 -14.28400 -7.00500  1.000 41.00000  ? 140 ASP C C   1 
ATOM   5724  O O   . ASP C 1 140 ? -21.29600 -14.38900 -6.74300  1.000 46.70000  ? 140 ASP C O   1 
ATOM   5725  C CB  . ASP C 1 140 ? -19.24800 -15.27200 -9.13000  1.000 44.36000  ? 140 ASP C CB  1 
ATOM   5726  C CG  . ASP C 1 140 ? -18.13500 -16.04000 -8.43000  1.000 48.64000  ? 140 ASP C CG  1 
ATOM   5727  O OD1 . ASP C 1 140 ? -17.13700 -15.39900 -8.04600  1.000 39.11000  ? 140 ASP C OD1 1 
ATOM   5728  O OD2 . ASP C 1 140 ? -18.27000 -17.27400 -8.26200  1.000 46.69000  ? 140 ASP C OD2 1 
ATOM   5729  N N   . LEU C 1 141 ? -19.11300 -14.41000 -6.09800  1.000 41.47000  ? 141 LEU C N   1 
ATOM   5730  C CA  . LEU C 1 141 ? -19.43000 -14.76800 -4.69400  1.000 42.12000  ? 141 LEU C CA  1 
ATOM   5731  C C   . LEU C 1 141 ? -20.34200 -13.70700 -4.07300  1.000 40.12000  ? 141 LEU C C   1 
ATOM   5732  O O   . LEU C 1 141 ? -21.08800 -14.03400 -3.14900  1.000 44.14000  ? 141 LEU C O   1 
ATOM   5733  C CB  . LEU C 1 141 ? -18.12100 -14.91900 -3.92200  1.000 43.95000  ? 141 LEU C CB  1 
ATOM   5734  C CG  . LEU C 1 141 ? -17.20700 -16.06500 -4.37600  1.000 46.86000  ? 141 LEU C CG  1 
ATOM   5735  C CD1 . LEU C 1 141 ? -15.94800 -16.16100 -3.52400  1.000 43.93000  ? 141 LEU C CD1 1 
ATOM   5736  C CD2 . LEU C 1 141 ? -17.94600 -17.39300 -4.38000  1.000 51.12000  ? 141 LEU C CD2 1 
ATOM   5737  N N   . GLY C 1 142 ? -20.27800 -12.47500 -4.56700  1.000 35.25000  ? 142 GLY C N   1 
ATOM   5738  C CA  . GLY C 1 142 ? -21.23300 -11.46900 -4.07200  1.000 38.65000  ? 142 GLY C CA  1 
ATOM   5739  C C   . GLY C 1 142 ? -22.22900 -11.07200 -5.14800  1.000 37.68000  ? 142 GLY C C   1 
ATOM   5740  O O   . GLY C 1 142 ? -23.36300 -11.60900 -5.13000  1.000 44.42000  ? 142 GLY C O   1 
ATOM   5741  N N   . ARG C 1 145 ? -25.48200 -14.25300 -3.76100  1.000 39.35000  ? 145 ARG C N   1 
ATOM   5742  C CA  . ARG C 1 145 ? -25.31100 -14.46300 -2.29500  1.000 47.10000  ? 145 ARG C CA  1 
ATOM   5743  C C   . ARG C 1 145 ? -25.80400 -13.24200 -1.48200  1.000 49.25000  ? 145 ARG C C   1 
ATOM   5744  O O   . ARG C 1 145 ? -26.84500 -13.37300 -0.80000  1.000 51.51000  ? 145 ARG C O   1 
ATOM   5745  C CB  . ARG C 1 145 ? -23.84300 -14.78100 -1.98100  1.000 48.53000  ? 145 ARG C CB  1 
ATOM   5746  C CG  . ARG C 1 145 ? -23.38500 -16.18800 -2.35500  1.000 54.39000  ? 145 ARG C CG  1 
ATOM   5747  C CD  . ARG C 1 145 ? -22.05600 -16.58600 -1.70100  1.000 55.69000  ? 145 ARG C CD  1 
ATOM   5748  N NE  . ARG C 1 145 ? -21.38300 -17.74900 -2.29900  1.000 60.19000  ? 145 ARG C NE  1 
ATOM   5749  C CZ  . ARG C 1 145 ? -20.84100 -18.75400 -1.61800  1.000 56.26000  ? 145 ARG C CZ  1 
ATOM   5750  N NH1 . ARG C 1 145 ? -20.86900 -18.77000 -0.29600  1.000 43.20000  ? 145 ARG C NH1 1 
ATOM   5751  N NH2 . ARG C 1 145 ? -20.24900 -19.74000 -2.26900  1.000 51.53000  ? 145 ARG C NH2 1 
ATOM   5752  N N   . TYR C 1 146 ? -25.06700 -12.11900 -1.49900  1.000 49.00000  ? 146 TYR C N   1 
ATOM   5753  C CA  . TYR C 1 146 ? -25.46800 -10.89000 -0.75800  1.000 53.35000  ? 146 TYR C CA  1 
ATOM   5754  C C   . TYR C 1 146 ? -26.22300 -9.98000  -1.71800  1.000 50.42000  ? 146 TYR C C   1 
ATOM   5755  O O   . TYR C 1 146 ? -25.58200 -9.17500  -2.43500  1.000 48.97000  ? 146 TYR C O   1 
ATOM   5756  C CB  . TYR C 1 146 ? -24.24500 -10.19600 -0.14700  1.000 50.08000  ? 146 TYR C CB  1 
ATOM   5757  C CG  . TYR C 1 146 ? -23.56000 -11.02500 0.93200   1.000 53.89000  ? 146 TYR C CG  1 
ATOM   5758  C CD1 . TYR C 1 146 ? -24.24000 -11.40600 2.08200   1.000 50.54000  ? 146 TYR C CD1 1 
ATOM   5759  C CD2 . TYR C 1 146 ? -22.24600 -11.45000 0.78600   1.000 50.71000  ? 146 TYR C CD2 1 
ATOM   5760  C CE1 . TYR C 1 146 ? -23.62600 -12.17100 3.06500   1.000 45.85000  ? 146 TYR C CE1 1 
ATOM   5761  C CE2 . TYR C 1 146 ? -21.62000 -12.21500 1.76300   1.000 51.64000  ? 146 TYR C CE2 1 
ATOM   5762  C CZ  . TYR C 1 146 ? -22.31300 -12.57700 2.90600   1.000 47.54000  ? 146 TYR C CZ  1 
ATOM   5763  O OH  . TYR C 1 146 ? -21.70600 -13.33300 3.87700   1.000 53.25000  ? 146 TYR C OH  1 
ATOM   5764  N N   . ARG C 1 147 ? -27.55600 -10.07900 -1.71800  1.000 53.35000  ? 147 ARG C N   1 
ATOM   5765  C CA  . ARG C 1 147 ? -28.35600 -9.31900  -2.71100  1.000 51.89000  ? 147 ARG C CA  1 
ATOM   5766  C C   . ARG C 1 147 ? -29.34500 -8.37200  -2.02800  1.000 53.12000  ? 147 ARG C C   1 
ATOM   5767  O O   . ARG C 1 147 ? -29.82900 -8.68900  -0.92000  1.000 67.24000  ? 147 ARG C O   1 
ATOM   5768  C CB  . ARG C 1 147 ? -29.12300 -10.29400 -3.60500  1.000 53.86000  ? 147 ARG C CB  1 
ATOM   5769  C CG  . ARG C 1 147 ? -29.04100 -9.90900  -5.07500  1.000 54.17000  ? 147 ARG C CG  1 
ATOM   5770  C CD  . ARG C 1 147 ? -30.05700 -10.65800 -5.91600  1.000 62.45000  ? 147 ARG C CD  1 
ATOM   5771  N NE  . ARG C 1 147 ? -31.42500 -10.24500 -5.59300  1.000 63.36000  ? 147 ARG C NE  1 
ATOM   5772  C CZ  . ARG C 1 147 ? -31.96200 -9.08100  -5.92700  1.000 61.94000  ? 147 ARG C CZ  1 
ATOM   5773  N NH1 . ARG C 1 147 ? -31.25400 -8.17700  -6.58000  1.000 54.94000  ? 147 ARG C NH1 1 
ATOM   5774  N NH2 . ARG C 1 147 ? -33.21100 -8.83100  -5.60100  1.000 61.26000  ? 147 ARG C NH2 1 
ATOM   5775  N N   . TYR C 1 148 ? -29.68000 -7.27900  -2.71100  1.000 53.85000  ? 148 TYR C N   1 
ATOM   5776  C CA  . TYR C 1 148 ? -30.61200 -6.26900  -2.14000  1.000 58.88000  ? 148 TYR C CA  1 
ATOM   5777  C C   . TYR C 1 148 ? -32.05700 -6.70800  -2.27400  1.000 60.89000  ? 148 TYR C C   1 
ATOM   5778  O O   . TYR C 1 148 ? -32.39000 -7.62200  -3.06400  1.000 61.56000  ? 148 TYR C O   1 
ATOM   5779  C CB  . TYR C 1 148 ? -30.44700 -4.93700  -2.88100  1.000 63.86000  ? 148 TYR C CB  1 
ATOM   5780  C CG  . TYR C 1 148 ? -29.24900 -4.09700  -2.46100  1.000 62.09000  ? 148 TYR C CG  1 
ATOM   5781  C CD1 . TYR C 1 148 ? -29.24400 -3.42000  -1.24700  1.000 62.52000  ? 148 TYR C CD1 1 
ATOM   5782  C CD2 . TYR C 1 148 ? -28.13600 -3.96900  -3.28100  1.000 54.74000  ? 148 TYR C CD2 1 
ATOM   5783  C CE1 . TYR C 1 148 ? -28.16500 -2.64900  -0.85600  1.000 66.52000  ? 148 TYR C CE1 1 
ATOM   5784  C CE2 . TYR C 1 148 ? -27.04800 -3.19400  -2.90200  1.000 55.93000  ? 148 TYR C CE2 1 
ATOM   5785  C CZ  . TYR C 1 148 ? -27.06700 -2.53200  -1.68700  1.000 60.96000  ? 148 TYR C CZ  1 
ATOM   5786  O OH  . TYR C 1 148 ? -26.01900 -1.76200  -1.26600  1.000 56.50000  ? 148 TYR C OH  1 
ATOM   5787  N N   . ALA C 1 149 ? -32.92900 -6.05600  -1.50700  1.000 71.31000  ? 149 ALA C N   1 
ATOM   5788  C CA  . ALA C 1 149 ? -34.37100 -6.33500  -1.66300  1.000 77.55000  ? 149 ALA C CA  1 
ATOM   5789  C C   . ALA C 1 149 ? -34.81100 -5.82500  -3.03400  1.000 74.20000  ? 149 ALA C C   1 
ATOM   5790  O O   . ALA C 1 149 ? -34.32800 -4.76000  -3.49100  1.000 77.79000  ? 149 ALA C O   1 
ATOM   5791  C CB  . ALA C 1 149 ? -35.15300 -5.68500  -0.54700  1.000 73.88000  ? 149 ALA C CB  1 
ATOM   5792  N N   . ALA C 1 150 ? -35.73000 -6.55300  -3.67000  1.000 65.11000  ? 150 ALA C N   1 
ATOM   5793  C CA  . ALA C 1 150 ? -36.13300 -6.20200  -5.05100  1.000 69.82000  ? 150 ALA C CA  1 
ATOM   5794  C C   . ALA C 1 150 ? -36.75400 -4.80600  -5.11000  1.000 70.88000  ? 150 ALA C C   1 
ATOM   5795  O O   . ALA C 1 150 ? -36.38200 -4.00200  -5.98100  1.000 65.84000  ? 150 ALA C O   1 
ATOM   5796  C CB  . ALA C 1 150 ? -37.08500 -7.25600  -5.57900  1.000 63.54000  ? 150 ALA C CB  1 
ATOM   5797  N N   . GLU C 1 151 ? -37.69600 -4.52800  -4.21300  1.000 69.24000  ? 151 GLU C N   1 
ATOM   5798  C CA  . GLU C 1 151 ? -38.36200 -3.20500  -4.21200  1.000 70.05000  ? 151 GLU C CA  1 
ATOM   5799  C C   . GLU C 1 151 ? -37.31800 -2.10600  -3.96000  1.000 66.90000  ? 151 GLU C C   1 
ATOM   5800  O O   . GLU C 1 151 ? -37.44500 -1.00300  -4.51200  1.000 69.75000  ? 151 GLU C O   1 
ATOM   5801  C CB  . GLU C 1 151 ? -39.44800 -3.18400  -3.14000  1.000 73.90000  ? 151 GLU C CB  1 
ATOM   5802  C CG  . GLU C 1 151 ? -40.51900 -4.25400  -3.34500  1.000 81.63000  ? 151 GLU C CG  1 
ATOM   5803  C CD  . GLU C 1 151 ? -40.61100 -5.31700  -2.26500  1.000 78.13000  ? 151 GLU C CD  1 
ATOM   5804  O OE1 . GLU C 1 151 ? -39.56700 -5.90600  -1.90500  1.000 76.58000  ? 151 GLU C OE1 1 
ATOM   5805  O OE2 . GLU C 1 151 ? -41.73600 -5.56400  -1.78300  1.000 69.75000  ? 151 GLU C OE2 1 
ATOM   5806  N N   . GLU C 1 152 ? -36.31700 -2.40400  -3.13700  1.000 63.27000  ? 152 GLU C N   1 
ATOM   5807  C CA  . GLU C 1 152 ? -35.25400 -1.40300  -2.90400  1.000 68.25000  ? 152 GLU C CA  1 
ATOM   5808  C C   . GLU C 1 152 ? -34.52100 -1.09400  -4.21500  1.000 70.43000  ? 152 GLU C C   1 
ATOM   5809  O O   . GLU C 1 152 ? -34.35300 0.09400   -4.55100  1.000 68.79000  ? 152 GLU C O   1 
ATOM   5810  C CB  . GLU C 1 152 ? -34.27700 -1.95600  -1.86500  1.000 71.50000  ? 152 GLU C CB  1 
ATOM   5811  C CG  . GLU C 1 152 ? -34.89800 -2.16600  -0.48800  1.000 68.78000  ? 152 GLU C CG  1 
ATOM   5812  C CD  . GLU C 1 152 ? -34.67000 -1.00400  0.46000   1.000 63.03000  ? 152 GLU C CD  1 
ATOM   5813  O OE1 . GLU C 1 152 ? -34.19900 0.05000   -0.01600  1.000 61.47000  ? 152 GLU C OE1 1 
ATOM   5814  O OE2 . GLU C 1 152 ? -34.96300 -1.15000  1.66300   1.000 70.76000  ? 152 GLU C OE2 1 
ATOM   5815  N N   . VAL C 1 153 ? -34.13100 -2.12900  -4.95800  1.000 69.03000  ? 153 VAL C N   1 
ATOM   5816  C CA  . VAL C 1 153 ? -33.29100 -1.89800  -6.16600  1.000 64.40000  ? 153 VAL C CA  1 
ATOM   5817  C C   . VAL C 1 153 ? -34.19300 -1.45900  -7.31800  1.000 69.41000  ? 153 VAL C C   1 
ATOM   5818  O O   . VAL C 1 153 ? -33.67400 -1.22700  -8.42100  1.000 69.66000  ? 153 VAL C O   1 
ATOM   5819  C CB  . VAL C 1 153 ? -32.54800 -3.20000  -6.50800  1.000 66.87000  ? 153 VAL C CB  1 
ATOM   5820  C CG1 . VAL C 1 153 ? -33.47000 -4.22000  -7.16600  1.000 68.53000  ? 153 VAL C CG1 1 
ATOM   5821  C CG2 . VAL C 1 153 ? -31.33600 -2.93100  -7.38800  1.000 75.58000  ? 153 VAL C CG2 1 
ATOM   5822  N N   . ALA C 1 154 ? -35.48900 -1.33400  -7.05000  1.000 75.63000  ? 154 ALA C N   1 
ATOM   5823  C CA  . ALA C 1 154 ? -36.45500 -1.04000  -8.13100  1.000 77.87000  ? 154 ALA C CA  1 
ATOM   5824  C C   . ALA C 1 154 ? -36.13700 0.28100   -8.83900  1.000 75.14000  ? 154 ALA C C   1 
ATOM   5825  O O   . ALA C 1 154 ? -36.27500 0.35500   -10.07200 1.000 83.30000  ? 154 ALA C O   1 
ATOM   5826  C CB  . ALA C 1 154 ? -37.85600 -1.04900  -7.55200  1.000 74.66000  ? 154 ALA C CB  1 
ATOM   5827  N N   . ALA C 1 155 ? -35.70400 1.29800   -8.09500  1.000 65.33000  ? 155 ALA C N   1 
ATOM   5828  C CA  . ALA C 1 155 ? -35.47200 2.61200   -8.74400  1.000 64.88000  ? 155 ALA C CA  1 
ATOM   5829  C C   . ALA C 1 155 ? -33.98200 2.97100   -8.72000  1.000 66.95000  ? 155 ALA C C   1 
ATOM   5830  O O   . ALA C 1 155 ? -33.55700 3.76100   -9.59800  1.000 56.41000  ? 155 ALA C O   1 
ATOM   5831  C CB  . ALA C 1 155 ? -36.31100 3.67200   -8.06900  1.000 57.99000  ? 155 ALA C CB  1 
ATOM   5832  N N   . LEU C 1 173 ? -19.59000 20.20700  -23.36700 1.000 39.62000  ? 173 LEU C N   1 
ATOM   5833  C CA  . LEU C 1 173 ? -19.60400 21.51500  -24.06800 1.000 53.36000  ? 173 LEU C CA  1 
ATOM   5834  C C   . LEU C 1 173 ? -18.25500 21.78300  -24.74500 1.000 59.12000  ? 173 LEU C C   1 
ATOM   5835  O O   . LEU C 1 173 ? -17.76900 20.91900  -25.49500 1.000 57.94000  ? 173 LEU C O   1 
ATOM   5836  C CB  . LEU C 1 173 ? -19.91000 22.62800  -23.07400 1.000 65.32000  ? 173 LEU C CB  1 
ATOM   5837  C CG  . LEU C 1 173 ? -20.51600 23.88700  -23.69300 1.000 61.92000  ? 173 LEU C CG  1 
ATOM   5838  C CD1 . LEU C 1 173 ? -21.93300 23.57400  -24.11900 1.000 62.41000  ? 173 LEU C CD1 1 
ATOM   5839  C CD2 . LEU C 1 173 ? -20.46900 25.06700  -22.73600 1.000 73.10000  ? 173 LEU C CD2 1 
ATOM   5840  N N   . GLY C 1 174 ? -17.68900 22.96700  -24.50700 1.000 59.01000  ? 174 GLY C N   1 
ATOM   5841  C CA  . GLY C 1 174 ? -16.39200 23.31400  -25.11300 1.000 58.44000  ? 174 GLY C CA  1 
ATOM   5842  C C   . GLY C 1 174 ? -16.46100 23.84600  -26.53000 1.000 61.09000  ? 174 GLY C C   1 
ATOM   5843  O O   . GLY C 1 174 ? -17.35800 24.66900  -26.82200 1.000 60.77000  ? 174 GLY C O   1 
ATOM   5844  N N   . ASP C 1 175 ? -15.56400 23.37500  -27.40300 1.000 64.84000  ? 175 ASP C N   1 
ATOM   5845  C CA  . ASP C 1 175 ? -15.39300 23.93700  -28.76500 1.000 56.53000  ? 175 ASP C CA  1 
ATOM   5846  C C   . ASP C 1 175 ? -15.34800 22.79800  -29.78300 1.000 57.28000  ? 175 ASP C C   1 
ATOM   5847  O O   . ASP C 1 175 ? -14.55800 21.84900  -29.61300 1.000 57.35000  ? 175 ASP C O   1 
ATOM   5848  C CB  . ASP C 1 175 ? -14.09900 24.73400  -28.81400 1.000 55.69000  ? 175 ASP C CB  1 
ATOM   5849  C CG  . ASP C 1 175 ? -13.92200 25.57200  -30.06900 1.000 63.70000  ? 175 ASP C CG  1 
ATOM   5850  O OD1 . ASP C 1 175 ? -14.21500 25.06500  -31.16900 1.000 63.17000  ? 175 ASP C OD1 1 
ATOM   5851  O OD2 . ASP C 1 175 ? -13.48800 26.73100  -29.93400 1.000 71.27000  ? 175 ASP C OD2 1 
ATOM   5852  N N   . PRO C 1 176 ? -16.13400 22.85000  -30.86800 1.000 55.17000  ? 176 PRO C N   1 
ATOM   5853  C CA  . PRO C 1 176 ? -16.07200 21.78600  -31.90700 1.000 56.05000  ? 176 PRO C CA  1 
ATOM   5854  C C   . PRO C 1 176 ? -14.72900 21.76800  -32.63600 1.000 59.44000  ? 176 PRO C C   1 
ATOM   5855  O O   . PRO C 1 176 ? -14.40800 20.72600  -33.25100 1.000 48.61000  ? 176 PRO C O   1 
ATOM   5856  C CB  . PRO C 1 176 ? -17.24900 22.09100  -32.82600 1.000 54.10000  ? 176 PRO C CB  1 
ATOM   5857  C CG  . PRO C 1 176 ? -18.14100 23.02700  -32.03100 1.000 61.63000  ? 176 PRO C CG  1 
ATOM   5858  C CD  . PRO C 1 176 ? -17.23300 23.82100  -31.14900 1.000 59.19000  ? 176 PRO C CD  1 
ATOM   5859  N N   . SER C 1 177 ? -13.96300 22.86200  -32.57600 1.000 58.86000  ? 177 SER C N   1 
ATOM   5860  C CA  . SER C 1 177 ? -12.63200 22.96600  -33.22900 1.000 52.71000  ? 177 SER C CA  1 
ATOM   5861  C C   . SER C 1 177 ? -11.58800 22.07900  -32.53800 1.000 53.73000  ? 177 SER C C   1 
ATOM   5862  O O   . SER C 1 177 ? -10.53700 21.81400  -33.14500 1.000 52.58000  ? 177 SER C O   1 
ATOM   5863  C CB  . SER C 1 177 ? -12.15600 24.39200  -33.22500 1.000 51.49000  ? 177 SER C CB  1 
ATOM   5864  O OG  . SER C 1 177 ? -10.73900 24.43300  -33.32600 1.000 48.10000  ? 177 SER C OG  1 
ATOM   5865  N N   . GLN C 1 178 ? -11.83700 21.68800  -31.29100 1.000 54.30000  ? 178 GLN C N   1 
ATOM   5866  C CA  . GLN C 1 178 ? -10.83400 20.88300  -30.55600 1.000 49.97000  ? 178 GLN C CA  1 
ATOM   5867  C C   . GLN C 1 178 ? -11.36500 19.46200  -30.32700 1.000 47.48000  ? 178 GLN C C   1 
ATOM   5868  O O   . GLN C 1 178 ? -10.77500 18.72400  -29.51300 1.000 44.97000  ? 178 GLN C O   1 
ATOM   5869  C CB  . GLN C 1 178 ? -10.51700 21.56700  -29.23200 1.000 48.74000  ? 178 GLN C CB  1 
ATOM   5870  C CG  . GLN C 1 178 ? -10.16000 23.04000  -29.37400 1.000 50.55000  ? 178 GLN C CG  1 
ATOM   5871  C CD  . GLN C 1 178 ? -8.66700  23.25000  -29.37400 1.000 52.60000  ? 178 GLN C CD  1 
ATOM   5872  O OE1 . GLN C 1 178 ? -7.92300  22.47000  -29.97700 1.000 59.70000  ? 178 GLN C OE1 1 
ATOM   5873  N NE2 . GLN C 1 178 ? -8.21600  24.28500  -28.68400 1.000 55.95000  ? 178 GLN C NE2 1 
ATOM   5874  N N   . ARG C 1 179 ? -12.44400 19.09400  -31.01400 1.000 44.76000  ? 179 ARG C N   1 
ATOM   5875  C CA  . ARG C 1 179 ? -12.92000 17.69800  -30.89000 1.000 43.97000  ? 179 ARG C CA  1 
ATOM   5876  C C   . ARG C 1 179 ? -12.00700 16.81000  -31.72700 1.000 40.75000  ? 179 ARG C C   1 
ATOM   5877  O O   . ARG C 1 179 ? -11.88300 17.03200  -32.94600 1.000 47.12000  ? 179 ARG C O   1 
ATOM   5878  C CB  . ARG C 1 179 ? -14.36100 17.56100  -31.36500 1.000 41.64000  ? 179 ARG C CB  1 
ATOM   5879  C CG  . ARG C 1 179 ? -15.20000 18.68200  -30.79100 1.000 48.42000  ? 179 ARG C CG  1 
ATOM   5880  C CD  . ARG C 1 179 ? -16.53000 18.17400  -30.29200 1.000 50.55000  ? 179 ARG C CD  1 
ATOM   5881  N NE  . ARG C 1 179 ? -17.36600 19.29400  -29.85600 1.000 53.21000  ? 179 ARG C NE  1 
ATOM   5882  C CZ  . ARG C 1 179 ? -17.12200 20.06600  -28.80200 1.000 58.10000  ? 179 ARG C CZ  1 
ATOM   5883  N NH1 . ARG C 1 179 ? -16.04200 19.87900  -28.05900 1.000 53.55000  ? 179 ARG C NH1 1 
ATOM   5884  N NH2 . ARG C 1 179 ? -17.96700 21.03300  -28.49700 1.000 58.12000  ? 179 ARG C NH2 1 
ATOM   5885  N N   . ILE C 1 180 ? -11.38100 15.84200  -31.07500 1.000 34.08000  ? 180 ILE C N   1 
ATOM   5886  C CA  . ILE C 1 180 ? -10.42300 14.96200  -31.77600 1.000 30.73000  ? 180 ILE C CA  1 
ATOM   5887  C C   . ILE C 1 180 ? -11.14300 13.64500  -32.06200 1.000 33.67000  ? 180 ILE C C   1 
ATOM   5888  O O   . ILE C 1 180 ? -11.42500 12.88900  -31.13100 1.000 31.47000  ? 180 ILE C O   1 
ATOM   5889  C CB  . ILE C 1 180 ? -9.18700  14.76800  -30.89300 1.000 31.18000  ? 180 ILE C CB  1 
ATOM   5890  C CG1 . ILE C 1 180 ? -8.70000  16.08900  -30.38600 1.000 40.65000  ? 180 ILE C CG1 1 
ATOM   5891  C CG2 . ILE C 1 180 ? -8.08400  14.13100  -31.70600 1.000 37.31000  ? 180 ILE C CG2 1 
ATOM   5892  C CD1 . ILE C 1 180 ? -8.14000  16.93200  -31.51000 1.000 43.68000  ? 180 ILE C CD1 1 
ATOM   5893  N N   . PRO C 1 181 ? -11.48100 13.35300  -33.32000 1.000 35.33000  ? 181 PRO C N   1 
ATOM   5894  C CA  . PRO C 1 181 ? -12.19600 12.11000  -33.65600 1.000 33.11000  ? 181 PRO C CA  1 
ATOM   5895  C C   . PRO C 1 181 ? -11.41900 10.89600  -33.17600 1.000 34.70000  ? 181 PRO C C   1 
ATOM   5896  O O   . PRO C 1 181 ? -10.18100 10.83200  -33.37500 1.000 32.65000  ? 181 PRO C O   1 
ATOM   5897  C CB  . PRO C 1 181 ? -12.31400 12.15300  -35.16900 1.000 34.54000  ? 181 PRO C CB  1 
ATOM   5898  C CG  . PRO C 1 181 ? -11.16400 13.04600  -35.58400 1.000 37.47000  ? 181 PRO C CG  1 
ATOM   5899  C CD  . PRO C 1 181 ? -11.15100 14.12500  -34.54600 1.000 37.47000  ? 181 PRO C CD  1 
ATOM   5900  N N   . VAL C 1 182 ? -12.14200 9.95100   -32.55800 1.000 32.21000  ? 182 VAL C N   1 
ATOM   5901  C CA  . VAL C 1 182 ? -11.52400 8.67500   -32.09100 1.000 27.60000  ? 182 VAL C CA  1 
ATOM   5902  C C   . VAL C 1 182 ? -12.55900 7.55000   -32.23000 1.000 30.07000  ? 182 VAL C C   1 
ATOM   5903  O O   . VAL C 1 182 ? -13.77500 7.81900   -32.30500 1.000 30.15000  ? 182 VAL C O   1 
ATOM   5904  C CB  . VAL C 1 182 ? -11.03400 8.73200   -30.63700 1.000 26.90000  ? 182 VAL C CB  1 
ATOM   5905  C CG1 . VAL C 1 182 ? -9.88900  9.72000   -30.48700 1.000 26.86000  ? 182 VAL C CG1 1 
ATOM   5906  C CG2 . VAL C 1 182 ? -12.18300 9.03100   -29.67600 1.000 28.79000  ? 182 VAL C CG2 1 
ATOM   5907  N N   . ARG C 1 183 ? -12.06700 6.31400   -32.22800 1.000 28.81000  ? 183 ARG C N   1 
ATOM   5908  C CA  . ARG C 1 183 ? -12.98700 5.16200   -32.36200 1.000 29.15000  ? 183 ARG C CA  1 
ATOM   5909  C C   . ARG C 1 183 ? -12.75700 4.19600   -31.19800 1.000 27.86000  ? 183 ARG C C   1 
ATOM   5910  O O   . ARG C 1 183 ? -11.59600 3.84200   -30.90500 1.000 31.70000  ? 183 ARG C O   1 
ATOM   5911  C CB  . ARG C 1 183 ? -12.78900 4.43200   -33.69000 1.000 34.64000  ? 183 ARG C CB  1 
ATOM   5912  C CG  . ARG C 1 183 ? -13.51300 3.09500   -33.77100 1.000 39.25000  ? 183 ARG C CG  1 
ATOM   5913  C CD  . ARG C 1 183 ? -13.58900 2.61200   -35.20600 1.000 43.62000  ? 183 ARG C CD  1 
ATOM   5914  N NE  . ARG C 1 183 ? -14.41700 3.51200   -36.01100 1.000 49.17000  ? 183 ARG C NE  1 
ATOM   5915  C CZ  . ARG C 1 183 ? -14.22500 3.79100   -37.29200 1.000 52.06000  ? 183 ARG C CZ  1 
ATOM   5916  N NH1 . ARG C 1 183 ? -13.18700 3.29700   -37.94500 1.000 54.22000  ? 183 ARG C NH1 1 
ATOM   5917  N NH2 . ARG C 1 183 ? -15.07900 4.57700   -37.92200 1.000 42.56000  ? 183 ARG C NH2 1 
ATOM   5918  N N   . LEU C 1 184 ? -13.85100 3.79100   -30.57400 1.000 27.36000  ? 184 LEU C N   1 
ATOM   5919  C CA  . LEU C 1 184 ? -13.73000 2.82600   -29.46400 1.000 25.07000  ? 184 LEU C CA  1 
ATOM   5920  C C   . LEU C 1 184 ? -14.27400 1.50300   -29.98100 1.000 32.60000  ? 184 LEU C C   1 
ATOM   5921  O O   . LEU C 1 184 ? -15.44700 1.46700   -30.40900 1.000 38.98000  ? 184 LEU C O   1 
ATOM   5922  C CB  . LEU C 1 184 ? -14.50900 3.32600   -28.26100 1.000 31.75000  ? 184 LEU C CB  1 
ATOM   5923  C CG  . LEU C 1 184 ? -13.86700 4.43900   -27.43000 1.000 34.52000  ? 184 LEU C CG  1 
ATOM   5924  C CD1 . LEU C 1 184 ? -14.01400 5.81200   -28.08000 1.000 32.19000  ? 184 LEU C CD1 1 
ATOM   5925  C CD2 . LEU C 1 184 ? -14.53800 4.41700   -26.07000 1.000 37.14000  ? 184 LEU C CD2 1 
ATOM   5926  N N   . THR C 1 185 ? -13.44500 0.46800   -29.93900 1.000 32.74000  ? 185 THR C N   1 
ATOM   5927  C CA  . THR C 1 185 ? -13.81200 -0.82500  -30.53800 1.000 32.07000  ? 185 THR C CA  1 
ATOM   5928  C C   . THR C 1 185 ? -13.67300 -1.92400  -29.51000 1.000 39.38000  ? 185 THR C C   1 
ATOM   5929  O O   . THR C 1 185 ? -12.59700 -2.04400  -28.90100 1.000 39.10000  ? 185 THR C O   1 
ATOM   5930  C CB  . THR C 1 185 ? -12.88500 -1.09000  -31.72400 1.000 37.68000  ? 185 THR C CB  1 
ATOM   5931  O OG1 . THR C 1 185 ? -13.04900 -0.05900  -32.70000 1.000 37.51000  ? 185 THR C OG1 1 
ATOM   5932  C CG2 . THR C 1 185 ? -13.15200 -2.45200  -32.34100 1.000 38.83000  ? 185 THR C CG2 1 
ATOM   5933  N N   . TRP C 1 186 ? -14.71800 -2.73600  -29.35600 1.000 40.11000  ? 186 TRP C N   1 
ATOM   5934  C CA  . TRP C 1 186 ? -14.69100 -3.81600  -28.34500 1.000 35.61000  ? 186 TRP C CA  1 
ATOM   5935  C C   . TRP C 1 186 ? -14.71000 -5.18300  -29.00400 1.000 33.07000  ? 186 TRP C C   1 
ATOM   5936  O O   . TRP C 1 186 ? -15.70800 -5.53200  -29.66100 1.000 34.34000  ? 186 TRP C O   1 
ATOM   5937  C CB  . TRP C 1 186 ? -15.88300 -3.68500  -27.40200 1.000 41.56000  ? 186 TRP C CB  1 
ATOM   5938  C CG  . TRP C 1 186 ? -15.82800 -2.41300  -26.62300 1.000 36.66000  ? 186 TRP C CG  1 
ATOM   5939  C CD1 . TRP C 1 186 ? -15.23800 -2.23200  -25.41500 1.000 35.13000  ? 186 TRP C CD1 1 
ATOM   5940  C CD2 . TRP C 1 186 ? -16.37100 -1.14200  -27.01400 1.000 31.87000  ? 186 TRP C CD2 1 
ATOM   5941  N NE1 . TRP C 1 186 ? -15.39200 -0.93400  -25.01200 1.000 37.08000  ? 186 TRP C NE1 1 
ATOM   5942  C CE2 . TRP C 1 186 ? -16.07800 -0.24200  -25.97100 1.000 33.21000  ? 186 TRP C CE2 1 
ATOM   5943  C CE3 . TRP C 1 186 ? -17.06700 -0.68100  -28.13200 1.000 33.32000  ? 186 TRP C CE3 1 
ATOM   5944  C CZ2 . TRP C 1 186 ? -16.46500 1.09100   -26.00900 1.000 33.51000  ? 186 TRP C CZ2 1 
ATOM   5945  C CZ3 . TRP C 1 186 ? -17.45200 0.63800   -28.16600 1.000 37.21000  ? 186 TRP C CZ3 1 
ATOM   5946  C CH2 . TRP C 1 186 ? -17.14800 1.50800   -27.12400 1.000 37.96000  ? 186 TRP C CH2 1 
ATOM   5947  N N   . GLN C 1 187 ? -13.65400 -5.95500  -28.78000 1.000 33.29000  ? 187 GLN C N   1 
ATOM   5948  C CA  . GLN C 1 187 ? -13.61600 -7.33900  -29.30300 1.000 35.30000  ? 187 GLN C CA  1 
ATOM   5949  C C   . GLN C 1 187 ? -13.58500 -8.32100  -28.13200 1.000 35.66000  ? 187 GLN C C   1 
ATOM   5950  O O   . GLN C 1 187 ? -13.11200 -7.96700  -27.03900 1.000 36.88000  ? 187 GLN C O   1 
ATOM   5951  C CB  . GLN C 1 187 ? -12.39100 -7.53500  -30.18800 1.000 36.34000  ? 187 GLN C CB  1 
ATOM   5952  C CG  . GLN C 1 187 ? -12.45500 -6.73400  -31.48000 1.000 34.94000  ? 187 GLN C CG  1 
ATOM   5953  C CD  . GLN C 1 187 ? -13.84700 -6.72200  -32.06100 1.000 41.54000  ? 187 GLN C CD  1 
ATOM   5954  O OE1 . GLN C 1 187 ? -14.45700 -5.66600  -32.24800 1.000 45.07000  ? 187 GLN C OE1 1 
ATOM   5955  N NE2 . GLN C 1 187 ? -14.37000 -7.91100  -32.32900 1.000 46.12000  ? 187 GLN C NE2 1 
ATOM   5956  N N   . PRO C 1 188 ? -14.08100 -9.55800  -28.28900 1.000 33.90000  ? 188 PRO C N   1 
ATOM   5957  C CA  . PRO C 1 188 ? -14.61100 -10.14000 -29.55900 1.000 39.73000  ? 188 PRO C CA  1 
ATOM   5958  C C   . PRO C 1 188 ? -16.09100 -9.81000  -29.74400 1.000 35.89000  ? 188 PRO C C   1 
ATOM   5959  O O   . PRO C 1 188 ? -16.85400 -10.65100 -30.26200 1.000 30.27000  ? 188 PRO C O   1 
ATOM   5960  C CB  . PRO C 1 188 ? -14.35700 -11.64200 -29.39200 1.000 42.71000  ? 188 PRO C CB  1 
ATOM   5961  C CG  . PRO C 1 188 ? -13.89500 -11.84400 -27.94900 1.000 33.89000  ? 188 PRO C CG  1 
ATOM   5962  C CD  . PRO C 1 188 ? -14.15000 -10.56400 -27.21100 1.000 37.50000  ? 188 PRO C CD  1 
ATOM   5963  N N   . LEU C 1 189 ? -16.50900 -8.61100  -29.34000 1.000 35.35000  ? 189 LEU C N   1 
ATOM   5964  C CA  . LEU C 1 189 ? -17.94300 -8.24200  -29.44300 1.000 37.16000  ? 189 LEU C CA  1 
ATOM   5965  C C   . LEU C 1 189 ? -18.24300 -7.60100  -30.80000 1.000 37.93000  ? 189 LEU C C   1 
ATOM   5966  O O   . LEU C 1 189 ? -19.43600 -7.40300  -31.10400 1.000 28.36000  ? 189 LEU C O   1 
ATOM   5967  C CB  . LEU C 1 189 ? -18.28400 -7.27100  -28.32300 1.000 38.59000  ? 189 LEU C CB  1 
ATOM   5968  C CG  . LEU C 1 189 ? -18.34600 -7.89000  -26.92800 1.000 33.97000  ? 189 LEU C CG  1 
ATOM   5969  C CD1 . LEU C 1 189 ? -18.81900 -6.83200  -25.96000 1.000 41.16000  ? 189 LEU C CD1 1 
ATOM   5970  C CD2 . LEU C 1 189 ? -19.29800 -9.07100  -26.94400 1.000 36.93000  ? 189 LEU C CD2 1 
ATOM   5971  N N   . GLY C 1 190 ? -17.20400 -7.23100  -31.55000 1.000 32.64000  ? 190 GLY C N   1 
ATOM   5972  C CA  . GLY C 1 190 ? -17.40000 -6.57500  -32.85600 1.000 35.30000  ? 190 GLY C CA  1 
ATOM   5973  C C   . GLY C 1 190 ? -18.22000 -5.29600  -32.77800 1.000 45.36000  ? 190 GLY C C   1 
ATOM   5974  O O   . GLY C 1 190 ? -18.72600 -4.85700  -33.82700 1.000 56.07000  ? 190 GLY C O   1 
ATOM   5975  N N   . VAL C 1 191 ? -18.35400 -4.69500  -31.59600 1.000 39.11000  ? 191 VAL C N   1 
ATOM   5976  C CA  . VAL C 1 191 ? -19.05900 -3.39200  -31.52100 1.000 35.18000  ? 191 VAL C CA  1 
ATOM   5977  C C   . VAL C 1 191 ? -18.03300 -2.27300  -31.73200 1.000 40.40000  ? 191 VAL C C   1 
ATOM   5978  O O   . VAL C 1 191 ? -16.88400 -2.40100  -31.26700 1.000 44.80000  ? 191 VAL C O   1 
ATOM   5979  C CB  . VAL C 1 191 ? -19.77700 -3.25400  -30.17300 1.000 39.51000  ? 191 VAL C CB  1 
ATOM   5980  C CG1 . VAL C 1 191 ? -20.51700 -1.92800  -30.09500 1.000 39.87000  ? 191 VAL C CG1 1 
ATOM   5981  C CG2 . VAL C 1 191 ? -20.70800 -4.43200  -29.92400 1.000 35.97000  ? 191 VAL C CG2 1 
ATOM   5982  N N   . GLN C 1 192 ? -18.43500 -1.22700  -32.44300 1.000 37.26000  ? 192 GLN C N   1 
ATOM   5983  C CA  . GLN C 1 192 ? -17.51700 -0.09200  -32.68000 1.000 35.90000  ? 192 GLN C CA  1 
ATOM   5984  C C   . GLN C 1 192 ? -18.31100 1.20300   -32.53100 1.000 32.40000  ? 192 GLN C C   1 
ATOM   5985  O O   . GLN C 1 192 ? -19.43200 1.28600   -33.06000 1.000 35.62000  ? 192 GLN C O   1 
ATOM   5986  C CB  . GLN C 1 192 ? -16.95200 -0.11200  -34.09700 1.000 34.92000  ? 192 GLN C CB  1 
ATOM   5987  C CG  . GLN C 1 192 ? -15.78300 -1.06000  -34.33400 1.000 38.08000  ? 192 GLN C CG  1 
ATOM   5988  C CD  . GLN C 1 192 ? -14.94300 -0.62500  -35.51500 1.000 38.54000  ? 192 GLN C CD  1 
ATOM   5989  O OE1 . GLN C 1 192 ? -15.40200 0.11600   -36.39000 1.000 32.72000  ? 192 GLN C OE1 1 
ATOM   5990  N NE2 . GLN C 1 192 ? -13.69800 -1.07500  -35.54600 1.000 40.01000  ? 192 GLN C NE2 1 
ATOM   5991  N N   . VAL C 1 193 ? -17.74800 2.18300   -31.83800 1.000 32.53000  ? 193 VAL C N   1 
ATOM   5992  C CA  . VAL C 1 193 ? -18.45900 3.48500   -31.79900 1.000 36.43000  ? 193 VAL C CA  1 
ATOM   5993  C C   . VAL C 1 193 ? -17.45700 4.57200   -32.16400 1.000 32.71000  ? 193 VAL C C   1 
ATOM   5994  O O   . VAL C 1 193 ? -16.23800 4.33200   -32.20800 1.000 34.48000  ? 193 VAL C O   1 
ATOM   5995  C CB  . VAL C 1 193 ? -19.09300 3.81400   -30.44100 1.000 45.89000  ? 193 VAL C CB  1 
ATOM   5996  C CG1 . VAL C 1 193 ? -20.20200 2.82800   -30.07400 1.000 38.69000  ? 193 VAL C CG1 1 
ATOM   5997  C CG2 . VAL C 1 193 ? -18.02300 3.88800   -29.36400 1.000 44.30000  ? 193 VAL C CG2 1 
ATOM   5998  N N   . ASP C 1 194 ? -17.99000 5.74500   -32.42200 1.000 31.39000  ? 194 ASP C N   1 
ATOM   5999  C CA  . ASP C 1 194 ? -17.11400 6.88300   -32.74500 1.000 35.04000  ? 194 ASP C CA  1 
ATOM   6000  C C   . ASP C 1 194 ? -17.35000 7.94000   -31.68000 1.000 35.00000  ? 194 ASP C C   1 
ATOM   6001  O O   . ASP C 1 194 ? -18.50300 8.19200   -31.28900 1.000 36.58000  ? 194 ASP C O   1 
ATOM   6002  C CB  . ASP C 1 194 ? -17.38100 7.43600   -34.12700 1.000 39.10000  ? 194 ASP C CB  1 
ATOM   6003  C CG  . ASP C 1 194 ? -16.93600 6.52500   -35.25800 1.000 40.82000  ? 194 ASP C CG  1 
ATOM   6004  O OD1 . ASP C 1 194 ? -16.02100 5.69400   -35.04300 1.000 42.15000  ? 194 ASP C OD1 1 
ATOM   6005  O OD2 . ASP C 1 194 ? -17.49500 6.66500   -36.35700 1.000 45.47000  ? 194 ASP C OD2 1 
ATOM   6006  N N   . ALA C 1 195 ? -16.25900 8.50800   -31.20700 1.000 33.42000  ? 195 ALA C N   1 
ATOM   6007  C CA  . ALA C 1 195 ? -16.45000 9.45500   -30.10700 1.000 34.22000  ? 195 ALA C CA  1 
ATOM   6008  C C   . ALA C 1 195 ? -15.54200 10.64700  -30.34300 1.000 35.95000  ? 195 ALA C C   1 
ATOM   6009  O O   . ALA C 1 195 ? -14.63100 10.58700  -31.20300 1.000 34.88000  ? 195 ALA C O   1 
ATOM   6010  C CB  . ALA C 1 195 ? -16.18100 8.77700   -28.78600 1.000 39.75000  ? 195 ALA C CB  1 
ATOM   6011  N N   . GLU C 1 196 ? -15.83100 11.71100  -29.60300 1.000 35.25000  ? 196 GLU C N   1 
ATOM   6012  C CA  . GLU C 1 196 ? -15.05000 12.95100  -29.74500 1.000 36.45000  ? 196 GLU C CA  1 
ATOM   6013  C C   . GLU C 1 196 ? -14.34700 13.25700  -28.42800 1.000 36.78000  ? 196 GLU C C   1 
ATOM   6014  O O   . GLU C 1 196 ? -14.99000 13.21300  -27.36400 1.000 41.89000  ? 196 GLU C O   1 
ATOM   6015  C CB  . GLU C 1 196 ? -15.98700 14.08700  -30.13900 1.000 40.35000  ? 196 GLU C CB  1 
ATOM   6016  C CG  . GLU C 1 196 ? -16.31800 14.03500  -31.62500 1.000 41.34000  ? 196 GLU C CG  1 
ATOM   6017  C CD  . GLU C 1 196 ? -15.12900 13.54900  -32.43000 1.000 46.91000  ? 196 GLU C CD  1 
ATOM   6018  O OE1 . GLU C 1 196 ? -14.06500 14.20900  -32.39000 1.000 48.89000  ? 196 GLU C OE1 1 
ATOM   6019  O OE2 . GLU C 1 196 ? -15.28500 12.51600  -33.11300 1.000 43.75000  ? 196 GLU C OE2 1 
ATOM   6020  N N   . ILE C 1 197 ? -13.05300 13.51500  -28.52500 1.000 37.18000  ? 197 ILE C N   1 
ATOM   6021  C CA  . ILE C 1 197 ? -12.28100 13.90800  -27.32200 1.000 37.95000  ? 197 ILE C CA  1 
ATOM   6022  C C   . ILE C 1 197 ? -12.21400 15.44000  -27.28600 1.000 38.42000  ? 197 ILE C C   1 
ATOM   6023  O O   . ILE C 1 197 ? -11.78600 16.07000  -28.27800 1.000 38.37000  ? 197 ILE C O   1 
ATOM   6024  C CB  . ILE C 1 197 ? -10.89800 13.26000  -27.37300 1.000 30.20000  ? 197 ILE C CB  1 
ATOM   6025  C CG1 . ILE C 1 197 ? -11.05200 11.78300  -27.20300 1.000 25.52000  ? 197 ILE C CG1 1 
ATOM   6026  C CG2 . ILE C 1 197 ? -9.97900  13.83200  -26.30200 1.000 33.98000  ? 197 ILE C CG2 1 
ATOM   6027  C CD1 . ILE C 1 197 ? -9.75300  11.11200  -26.83700 1.000 26.58000  ? 197 ILE C CD1 1 
ATOM   6028  N N   . TYR C 1 198 ? -12.64400 16.01400  -26.16800 1.000 40.18000  ? 198 TYR C N   1 
ATOM   6029  C CA  . TYR C 1 198 ? -12.64600 17.49300  -26.05800 1.000 43.06000  ? 198 TYR C CA  1 
ATOM   6030  C C   . TYR C 1 198 ? -11.29200 17.93400  -25.53600 1.000 41.92000  ? 198 TYR C C   1 
ATOM   6031  O O   . TYR C 1 198 ? -11.09700 18.08600  -24.32200 1.000 42.02000  ? 198 TYR C O   1 
ATOM   6032  C CB  . TYR C 1 198 ? -13.77700 17.92900  -25.13200 1.000 43.92000  ? 198 TYR C CB  1 
ATOM   6033  C CG  . TYR C 1 198 ? -15.14400 17.41800  -25.54300 1.000 50.23000  ? 198 TYR C CG  1 
ATOM   6034  C CD1 . TYR C 1 198 ? -15.41100 17.03400  -26.85000 1.000 41.90000  ? 198 TYR C CD1 1 
ATOM   6035  C CD2 . TYR C 1 198 ? -16.16300 17.33200  -24.61200 1.000 48.44000  ? 198 TYR C CD2 1 
ATOM   6036  C CE1 . TYR C 1 198 ? -16.66400 16.57600  -27.21400 1.000 36.36000  ? 198 TYR C CE1 1 
ATOM   6037  C CE2 . TYR C 1 198 ? -17.41600 16.87600  -24.96200 1.000 43.60000  ? 198 TYR C CE2 1 
ATOM   6038  C CZ  . TYR C 1 198 ? -17.66300 16.49900  -26.26400 1.000 39.54000  ? 198 TYR C CZ  1 
ATOM   6039  O OH  . TYR C 1 198 ? -18.90600 16.04900  -26.58000 1.000 41.63000  ? 198 TYR C OH  1 
ATOM   6040  N N   . ALA C 1 199 ? -10.35400 18.14900  -26.45100 1.000 42.69000  ? 199 ALA C N   1 
ATOM   6041  C CA  . ALA C 1 199 ? -8.98900  18.51800  -26.01600 1.000 43.70000  ? 199 ALA C CA  1 
ATOM   6042  C C   . ALA C 1 199 ? -8.97100  19.93500  -25.43400 1.000 40.06000  ? 199 ALA C C   1 
ATOM   6043  O O   . ALA C 1 199 ? -7.94500  20.33500  -24.85700 1.000 40.25000  ? 199 ALA C O   1 
ATOM   6044  C CB  . ALA C 1 199 ? -8.03100  18.39100  -27.17500 1.000 39.01000  ? 199 ALA C CB  1 
ATOM   6045  N N   . ASP C 1 200 ? -10.06800 20.67500  -25.58500 1.000 37.93000  ? 200 ASP C N   1 
ATOM   6046  C CA  . ASP C 1 200 ? -10.14200 22.03900  -24.99900 1.000 42.16000  ? 200 ASP C CA  1 
ATOM   6047  C C   . ASP C 1 200 ? -10.57100 21.93200  -23.53300 1.000 47.92000  ? 200 ASP C C   1 
ATOM   6048  O O   . ASP C 1 200 ? -9.88400  22.52000  -22.67300 1.000 48.86000  ? 200 ASP C O   1 
ATOM   6049  C CB  . ASP C 1 200 ? -11.06400 22.92700  -25.81500 1.000 46.40000  ? 200 ASP C CB  1 
ATOM   6050  C CG  . ASP C 1 200 ? -12.41600 22.31200  -26.14200 1.000 48.34000  ? 200 ASP C CG  1 
ATOM   6051  O OD1 . ASP C 1 200 ? -12.44600 21.13100  -26.56200 1.000 48.35000  ? 200 ASP C OD1 1 
ATOM   6052  O OD2 . ASP C 1 200 ? -13.42300 23.02000  -25.96600 1.000 49.43000  ? 200 ASP C OD2 1 
ATOM   6053  N N   . LEU C 1 201 ? -11.65500 21.19500  -23.26200 1.000 50.97000  ? 201 LEU C N   1 
ATOM   6054  C CA  . LEU C 1 201 ? -12.15700 21.04200  -21.87300 1.000 43.98000  ? 201 LEU C CA  1 
ATOM   6055  C C   . LEU C 1 201 ? -10.99600 20.57500  -20.98300 1.000 52.92000  ? 201 LEU C C   1 
ATOM   6056  O O   . LEU C 1 201 ? -10.78500 21.19100  -19.91700 1.000 55.21000  ? 201 LEU C O   1 
ATOM   6057  C CB  . LEU C 1 201 ? -13.32900 20.06500  -21.85600 1.000 43.49000  ? 201 LEU C CB  1 
ATOM   6058  C CG  . LEU C 1 201 ? -14.64000 20.61100  -22.43100 1.000 52.72000  ? 201 LEU C CG  1 
ATOM   6059  C CD1 . LEU C 1 201 ? -15.84900 19.81600  -21.98800 1.000 56.45000  ? 201 LEU C CD1 1 
ATOM   6060  C CD2 . LEU C 1 201 ? -14.80700 22.07000  -22.05500 1.000 47.54000  ? 201 LEU C CD2 1 
ATOM   6061  N N   . ASN C 1 202 ? -10.27500 19.53300  -21.40400 1.000 56.43000  ? 202 ASN C N   1 
ATOM   6062  C CA  . ASN C 1 202 ? -9.06600  19.10300  -20.64700 1.000 53.92000  ? 202 ASN C CA  1 
ATOM   6063  C C   . ASN C 1 202 ? -7.84900  19.44000  -21.51300 1.000 50.72000  ? 202 ASN C C   1 
ATOM   6064  O O   . ASN C 1 202 ? -7.44100  18.57700  -22.31900 1.000 51.39000  ? 202 ASN C O   1 
ATOM   6065  C CB  . ASN C 1 202 ? -9.15400  17.63900  -20.23100 1.000 58.89000  ? 202 ASN C CB  1 
ATOM   6066  C CG  . ASN C 1 202 ? -9.86000  17.47300  -18.90700 1.000 56.63000  ? 202 ASN C CG  1 
ATOM   6067  O OD1 . ASN C 1 202 ? -10.22200 16.34900  -18.53100 1.000 63.79000  ? 202 ASN C OD1 1 
ATOM   6068  N ND2 . ASN C 1 202 ? -10.07200 18.56700  -18.18900 1.000 39.85000  ? 202 ASN C ND2 1 
ATOM   6069  N N   . PRO C 1 203 ? -7.23900  20.63800  -21.38100 1.000 47.25000  ? 203 PRO C N   1 
ATOM   6070  C CA  . PRO C 1 203 ? -6.11400  21.08200  -22.26700 1.000 42.70000  ? 203 PRO C CA  1 
ATOM   6071  C C   . PRO C 1 203 ? -4.82600  20.33800  -21.93800 1.000 40.81000  ? 203 PRO C C   1 
ATOM   6072  O O   . PRO C 1 203 ? -3.77300  20.66500  -22.52800 1.000 55.07000  ? 203 PRO C O   1 
ATOM   6073  C CB  . PRO C 1 203 ? -6.01700  22.58100  -21.99800 1.000 42.32000  ? 203 PRO C CB  1 
ATOM   6074  C CG  . PRO C 1 203 ? -6.42500  22.67600  -20.53900 1.000 60.08000  ? 203 PRO C CG  1 
ATOM   6075  C CD  . PRO C 1 203 ? -7.53100  21.68700  -20.35200 1.000 47.94000  ? 203 PRO C CD  1 
ATOM   6076  N N   . GLN C 1 204 ? -4.89600  19.37900  -21.01200 1.000 40.02000  ? 204 GLN C N   1 
ATOM   6077  C CA  . GLN C 1 204 ? -3.70400  18.58700  -20.61700 1.000 44.74000  ? 204 GLN C CA  1 
ATOM   6078  C C   . GLN C 1 204 ? -4.07700  17.10100  -20.67100 1.000 40.30000  ? 204 GLN C C   1 
ATOM   6079  O O   . GLN C 1 204 ? -3.54300  16.38800  -21.54300 1.000 35.51000  ? 204 GLN C O   1 
ATOM   6080  C CB  . GLN C 1 204 ? -3.26100  18.96500  -19.20500 1.000 39.28000  ? 204 GLN C CB  1 
ATOM   6081  C CG  . GLN C 1 204 ? -3.67300  20.36700  -18.76700 1.000 39.14000  ? 204 GLN C CG  1 
ATOM   6082  C CD  . GLN C 1 204 ? -4.91700  20.40000  -17.90600 1.000 47.86000  ? 204 GLN C CD  1 
ATOM   6083  O OE1 . GLN C 1 204 ? -5.11300  21.31500  -17.09800 1.000 52.63000  ? 204 GLN C OE1 1 
ATOM   6084  N NE2 . GLN C 1 204 ? -5.77500  19.40400  -18.07100 1.000 46.95000  ? 204 GLN C NE2 1 
ATOM   6085  N N   . LEU C 1 205 ? -4.98500  16.67300  -19.79200 1.000 46.26000  ? 205 LEU C N   1 
ATOM   6086  C CA  . LEU C 1 205 ? -5.39900  15.24700  -19.74400 1.000 41.02000  ? 205 LEU C CA  1 
ATOM   6087  C C   . LEU C 1 205 ? -5.62100  14.71200  -21.16700 1.000 45.52000  ? 205 LEU C C   1 
ATOM   6088  O O   . LEU C 1 205 ? -4.96200  13.71400  -21.52600 1.000 43.83000  ? 205 LEU C O   1 
ATOM   6089  C CB  . LEU C 1 205 ? -6.67500  15.13700  -18.91400 1.000 46.44000  ? 205 LEU C CB  1 
ATOM   6090  C CG  . LEU C 1 205 ? -6.82100  13.85300  -18.09300 1.000 40.26000  ? 205 LEU C CG  1 
ATOM   6091  C CD1 . LEU C 1 205 ? -5.51800  13.58300  -17.36200 1.000 36.53000  ? 205 LEU C CD1 1 
ATOM   6092  C CD2 . LEU C 1 205 ? -7.97100  13.98000  -17.11500 1.000 40.26000  ? 205 LEU C CD2 1 
ATOM   6093  N N   . ALA C 1 206 ? -6.50600  15.35500  -21.93600 1.000 46.00000  ? 206 ALA C N   1 
ATOM   6094  C CA  . ALA C 1 206 ? -6.82800  14.86000  -23.29700 1.000 40.58000  ? 206 ALA C CA  1 
ATOM   6095  C C   . ALA C 1 206 ? -5.54600  14.68200  -24.11500 1.000 36.53000  ? 206 ALA C C   1 
ATOM   6096  O O   . ALA C 1 206 ? -5.36300  13.60000  -24.70300 1.000 30.44000  ? 206 ALA C O   1 
ATOM   6097  C CB  . ALA C 1 206 ? -7.78400  15.81500  -23.97700 1.000 44.88000  ? 206 ALA C CB  1 
ATOM   6098  N N   . THR C 1 207 ? -4.68700  15.70600  -24.15000 1.000 39.99000  ? 207 THR C N   1 
ATOM   6099  C CA  . THR C 1 207 ? -3.45200  15.63500  -24.96400 1.000 37.96000  ? 207 THR C CA  1 
ATOM   6100  C C   . THR C 1 207 ? -2.65900  14.40600  -24.57100 1.000 33.21000  ? 207 THR C C   1 
ATOM   6101  O O   . THR C 1 207 ? -2.21000  13.67700  -25.48100 1.000 40.13000  ? 207 THR C O   1 
ATOM   6102  C CB  . THR C 1 207 ? -2.64500  16.91800  -24.77600 1.000 32.97000  ? 207 THR C CB  1 
ATOM   6103  O OG1 . THR C 1 207 ? -1.95200  16.76600  -23.53900 1.000 40.92000  ? 207 THR C OG1 1 
ATOM   6104  C CG2 . THR C 1 207 ? -3.53000  18.15000  -24.72100 1.000 46.74000  ? 207 THR C CG2 1 
ATOM   6105  N N   . ASP C 1 208 ? -2.48600  14.17500  -23.26600 1.000 33.43000  ? 208 ASP C N   1 
ATOM   6106  C CA  . ASP C 1 208 ? -1.76400  12.96500  -22.78900 1.000 34.18000  ? 208 ASP C CA  1 
ATOM   6107  C C   . ASP C 1 208 ? -2.52600  11.71900  -23.25100 1.000 30.92000  ? 208 ASP C C   1 
ATOM   6108  O O   . ASP C 1 208 ? -1.89100  10.80400  -23.81300 1.000 28.71000  ? 208 ASP C O   1 
ATOM   6109  C CB  . ASP C 1 208 ? -1.55900  13.01500  -21.28300 1.000 34.56000  ? 208 ASP C CB  1 
ATOM   6110  C CG  . ASP C 1 208 ? -1.34100  14.40800  -20.71600 1.000 43.63000  ? 208 ASP C CG  1 
ATOM   6111  O OD1 . ASP C 1 208 ? -0.62100  15.19600  -21.36400 1.000 44.81000  ? 208 ASP C OD1 1 
ATOM   6112  O OD2 . ASP C 1 208 ? -1.90500  14.70000  -19.64200 1.000 53.48000  ? 208 ASP C OD2 1 
ATOM   6113  N N   . VAL C 1 209 ? -3.84100  11.69500  -23.02800 1.000 30.51000  ? 209 VAL C N   1 
ATOM   6114  C CA  . VAL C 1 209 ? -4.67000  10.54800  -23.50100 1.000 27.31000  ? 209 VAL C CA  1 
ATOM   6115  C C   . VAL C 1 209 ? -4.37000  10.32400  -24.99200 1.000 27.59000  ? 209 VAL C C   1 
ATOM   6116  O O   . VAL C 1 209 ? -4.11900  9.16000   -25.37700 1.000 30.47000  ? 209 VAL C O   1 
ATOM   6117  C CB  . VAL C 1 209 ? -6.16700  10.80700  -23.24600 1.000 26.85000  ? 209 VAL C CB  1 
ATOM   6118  C CG1 . VAL C 1 209 ? -7.05700  9.89800   -24.08700 1.000 18.85000  ? 209 VAL C CG1 1 
ATOM   6119  C CG2 . VAL C 1 209 ? -6.51400  10.68000  -21.76800 1.000 25.18000  ? 209 VAL C CG2 1 
ATOM   6120  N N   . LEU C 1 210 ? -4.36100  11.39200  -25.78900 1.000 27.57000  ? 210 LEU C N   1 
ATOM   6121  C CA  . LEU C 1 210 ? -3.99700  11.22700  -27.21600 1.000 23.92000  ? 210 LEU C CA  1 
ATOM   6122  C C   . LEU C 1 210 ? -2.61700  10.57700  -27.33300 1.000 26.81000  ? 210 LEU C C   1 
ATOM   6123  O O   . LEU C 1 210 ? -2.50100  9.53600   -27.99500 1.000 25.29000  ? 210 LEU C O   1 
ATOM   6124  C CB  . LEU C 1 210 ? -4.03300  12.57800  -27.91700 1.000 19.71000  ? 210 LEU C CB  1 
ATOM   6125  C CG  . LEU C 1 210 ? -5.40500  13.24200  -27.84500 1.000 27.84000  ? 210 LEU C CG  1 
ATOM   6126  C CD1 . LEU C 1 210 ? -5.45600  14.52100  -28.64800 1.000 29.42000  ? 210 LEU C CD1 1 
ATOM   6127  C CD2 . LEU C 1 210 ? -6.49300  12.28000  -28.27600 1.000 27.96000  ? 210 LEU C CD2 1 
ATOM   6128  N N   . LYS C 1 211 ? -1.61800  11.13500  -26.66400 1.000 27.29000  ? 211 LYS C N   1 
ATOM   6129  C CA  . LYS C 1 211 ? -0.24700  10.60200  -26.83700 1.000 26.16000  ? 211 LYS C CA  1 
ATOM   6130  C C   . LYS C 1 211 ? -0.21500  9.08600   -26.61400 1.000 26.55000  ? 211 LYS C C   1 
ATOM   6131  O O   . LYS C 1 211 ? 0.69700   8.43200   -27.14100 1.000 27.34000  ? 211 LYS C O   1 
ATOM   6132  C CB  . LYS C 1 211 ? 0.68900   11.28600  -25.84900 1.000 28.60000  ? 211 LYS C CB  1 
ATOM   6133  C CG  . LYS C 1 211 ? 1.01900   12.70300  -26.26300 1.000 31.79000  ? 211 LYS C CG  1 
ATOM   6134  C CD  . LYS C 1 211 ? 1.73400   13.45100  -25.15000 1.000 35.87000  ? 211 LYS C CD  1 
ATOM   6135  C CE  . LYS C 1 211 ? 2.66300   14.51600  -25.64900 1.000 35.76000  ? 211 LYS C CE  1 
ATOM   6136  N NZ  . LYS C 1 211 ? 3.64200   14.91500  -24.63400 1.000 38.27000  ? 211 LYS C NZ  1 
ATOM   6137  N N   . ALA C 1 212 ? -1.16800  8.55100   -25.85100 1.000 28.96000  ? 212 ALA C N   1 
ATOM   6138  C CA  . ALA C 1 212 ? -1.18500  7.09900   -25.57100 1.000 27.83000  ? 212 ALA C CA  1 
ATOM   6139  C C   . ALA C 1 212 ? -1.89500  6.33400   -26.68800 1.000 22.41000  ? 212 ALA C C   1 
ATOM   6140  O O   . ALA C 1 212 ? -1.63200  5.12900   -26.84800 1.000 21.15000  ? 212 ALA C O   1 
ATOM   6141  C CB  . ALA C 1 212 ? -1.84700  6.84000   -24.23900 1.000 28.89000  ? 212 ALA C CB  1 
ATOM   6142  N N   . LEU C 1 213 ? -2.77500  7.01600   -27.41400 1.000 24.85000  ? 213 LEU C N   1 
ATOM   6143  C CA  . LEU C 1 213 ? -3.46100  6.37100   -28.55300 1.000 25.38000  ? 213 LEU C CA  1 
ATOM   6144  C C   . LEU C 1 213 ? -2.42700  6.02800   -29.62500 1.000 25.19000  ? 213 LEU C C   1 
ATOM   6145  O O   . LEU C 1 213 ? -1.49300  6.80100   -29.87400 1.000 23.17000  ? 213 LEU C O   1 
ATOM   6146  C CB  . LEU C 1 213 ? -4.53000  7.30900   -29.09800 1.000 21.51000  ? 213 LEU C CB  1 
ATOM   6147  C CG  . LEU C 1 213 ? -5.61200  7.67000   -28.08200 1.000 18.46000  ? 213 LEU C CG  1 
ATOM   6148  C CD1 . LEU C 1 213 ? -6.63800  8.60700   -28.65900 1.000 19.92000  ? 213 LEU C CD1 1 
ATOM   6149  C CD2 . LEU C 1 213 ? -6.26600  6.39900   -27.62600 1.000 17.79000  ? 213 LEU C CD2 1 
ATOM   6150  N N   . PRO C 1 214 ? -2.54400  4.87400   -30.27600 1.000 21.73000  ? 214 PRO C N   1 
ATOM   6151  C CA  . PRO C 1 214 ? -3.64400  3.90900   -30.04400 1.000 21.80000  ? 214 PRO C CA  1 
ATOM   6152  C C   . PRO C 1 214 ? -3.29700  2.94000   -28.92100 1.000 23.04000  ? 214 PRO C C   1 
ATOM   6153  O O   . PRO C 1 214 ? -2.09500  2.68200   -28.70400 1.000 19.79000  ? 214 PRO C O   1 
ATOM   6154  C CB  . PRO C 1 214 ? -3.72700  3.19900   -31.39700 1.000 24.79000  ? 214 PRO C CB  1 
ATOM   6155  C CG  . PRO C 1 214 ? -2.29500  3.21600   -31.90500 1.000 23.08000  ? 214 PRO C CG  1 
ATOM   6156  C CD  . PRO C 1 214 ? -1.61900  4.41500   -31.33400 1.000 23.47000  ? 214 PRO C CD  1 
ATOM   6157  N N   . PHE C 1 215 ? -4.29700  2.41700   -28.20000 1.000 22.23000  ? 215 PHE C N   1 
ATOM   6158  C CA  . PHE C 1 215 ? -3.98900  1.32500   -27.23600 1.000 23.12000  ? 215 PHE C CA  1 
ATOM   6159  C C   . PHE C 1 215 ? -5.08600  0.26400   -27.33800 1.000 23.58000  ? 215 PHE C C   1 
ATOM   6160  O O   . PHE C 1 215 ? -6.24200  0.59800   -27.71200 1.000 25.17000  ? 215 PHE C O   1 
ATOM   6161  C CB  . PHE C 1 215 ? -3.81300  1.77900   -25.78300 1.000 21.97000  ? 215 PHE C CB  1 
ATOM   6162  C CG  . PHE C 1 215 ? -4.99400  2.54100   -25.20800 1.000 22.14000  ? 215 PHE C CG  1 
ATOM   6163  C CD1 . PHE C 1 215 ? -6.17300  1.88500   -24.87300 1.000 19.95000  ? 215 PHE C CD1 1 
ATOM   6164  C CD2 . PHE C 1 215 ? -4.90500  3.90500   -24.96800 1.000 22.56000  ? 215 PHE C CD2 1 
ATOM   6165  C CE1 . PHE C 1 215 ? -7.24700  2.57600   -24.34000 1.000 12.25000  ? 215 PHE C CE1 1 
ATOM   6166  C CE2 . PHE C 1 215 ? -5.98100  4.59200   -24.42400 1.000 19.98000  ? 215 PHE C CE2 1 
ATOM   6167  C CZ  . PHE C 1 215 ? -7.14800  3.92900   -24.12000 1.000 12.50000  ? 215 PHE C CZ  1 
ATOM   6168  N N   . THR C 1 216 ? -4.73400  -0.99300  -27.04500 1.000 21.96000  ? 216 THR C N   1 
ATOM   6169  C CA  . THR C 1 216 ? -5.74700  -2.07800  -26.99000 1.000 27.67000  ? 216 THR C CA  1 
ATOM   6170  C C   . THR C 1 216 ? -5.57200  -2.79200  -25.66300 1.000 34.77000  ? 216 THR C C   1 
ATOM   6171  O O   . THR C 1 216 ? -4.58500  -3.56700  -25.50600 1.000 33.09000  ? 216 THR C O   1 
ATOM   6172  C CB  . THR C 1 216 ? -5.63400  -3.05300  -28.15600 1.000 31.73000  ? 216 THR C CB  1 
ATOM   6173  O OG1 . THR C 1 216 ? -5.89800  -2.35300  -29.37000 1.000 35.44000  ? 216 THR C OG1 1 
ATOM   6174  C CG2 . THR C 1 216 ? -6.61300  -4.20500  -27.99600 1.000 29.21000  ? 216 THR C CG2 1 
ATOM   6175  N N   . VAL C 1 217 ? -6.50800  -2.56400  -24.74200 1.000 33.21000  ? 217 VAL C N   1 
ATOM   6176  C CA  . VAL C 1 217 ? -6.35300  -3.10700  -23.36400 1.000 26.87000  ? 217 VAL C CA  1 
ATOM   6177  C C   . VAL C 1 217 ? -7.68900  -3.67900  -22.91200 1.000 34.68000  ? 217 VAL C C   1 
ATOM   6178  O O   . VAL C 1 217 ? -8.72200  -3.46200  -23.58700 1.000 34.87000  ? 217 VAL C O   1 
ATOM   6179  C CB  . VAL C 1 217 ? -5.91600  -2.01600  -22.37400 1.000 24.75000  ? 217 VAL C CB  1 
ATOM   6180  C CG1 . VAL C 1 217 ? -4.65300  -1.31600  -22.84200 1.000 27.91000  ? 217 VAL C CG1 1 
ATOM   6181  C CG2 . VAL C 1 217 ? -7.04200  -1.01400  -22.17500 1.000 27.73000  ? 217 VAL C CG2 1 
ATOM   6182  N N   . LEU C 1 218 ? -7.65700  -4.34300  -21.76500 1.000 34.64000  ? 218 LEU C N   1 
ATOM   6183  C CA  . LEU C 1 218 ? -8.86800  -5.05000  -21.30300 1.000 29.39000  ? 218 LEU C CA  1 
ATOM   6184  C C   . LEU C 1 218 ? -9.92000  -4.04900  -20.82400 1.000 30.05000  ? 218 LEU C C   1 
ATOM   6185  O O   . LEU C 1 218 ? -9.57700  -3.10500  -20.08400 1.000 33.90000  ? 218 LEU C O   1 
ATOM   6186  C CB  . LEU C 1 218 ? -8.43800  -6.00400  -20.19900 1.000 23.55000  ? 218 LEU C CB  1 
ATOM   6187  C CG  . LEU C 1 218 ? -9.34100  -7.22200  -19.99900 1.000 29.47000  ? 218 LEU C CG  1 
ATOM   6188  C CD1 . LEU C 1 218 ? -9.51000  -7.94500  -21.32400 1.000 35.37000  ? 218 LEU C CD1 1 
ATOM   6189  C CD2 . LEU C 1 218 ? -8.68000  -8.12300  -18.98100 1.000 27.83000  ? 218 LEU C CD2 1 
ATOM   6190  N N   . GLN C 1 219 ? -11.15900 -4.25700  -21.25700 1.000 27.08000  ? 219 GLN C N   1 
ATOM   6191  C CA  . GLN C 1 219 ? -12.25200 -3.39000  -20.76800 1.000 29.33000  ? 219 GLN C CA  1 
ATOM   6192  C C   . GLN C 1 219 ? -12.97100 -4.13700  -19.64800 1.000 37.36000  ? 219 GLN C C   1 
ATOM   6193  O O   . GLN C 1 219 ? -13.30900 -5.32700  -19.84400 1.000 37.04000  ? 219 GLN C O   1 
ATOM   6194  C CB  . GLN C 1 219 ? -13.23600 -3.02700  -21.87200 1.000 29.86000  ? 219 GLN C CB  1 
ATOM   6195  C CG  . GLN C 1 219 ? -14.42800 -2.21700  -21.37600 1.000 28.95000  ? 219 GLN C CG  1 
ATOM   6196  C CD  . GLN C 1 219 ? -14.32200 -0.74800  -21.71100 1.000 29.58000  ? 219 GLN C CD  1 
ATOM   6197  O OE1 . GLN C 1 219 ? -13.22900 -0.17400  -21.73700 1.000 30.67000  ? 219 GLN C OE1 1 
ATOM   6198  N NE2 . GLN C 1 219 ? -15.45600 -0.12500  -21.98600 1.000 29.99000  ? 219 GLN C NE2 1 
ATOM   6199  N N   . ASP C 1 220 ? -13.20000 -3.44100  -18.53400 1.000 41.68000  ? 220 ASP C N   1 
ATOM   6200  C CA  . ASP C 1 220 ? -13.80300 -4.07600  -17.33700 1.000 38.49000  ? 220 ASP C CA  1 
ATOM   6201  C C   . ASP C 1 220 ? -14.98000 -3.23200  -16.85300 1.000 41.65000  ? 220 ASP C C   1 
ATOM   6202  O O   . ASP C 1 220 ? -15.18000 -2.09700  -17.34400 1.000 37.86000  ? 220 ASP C O   1 
ATOM   6203  C CB  . ASP C 1 220 ? -12.73500 -4.28500  -16.27600 1.000 32.44000  ? 220 ASP C CB  1 
ATOM   6204  C CG  . ASP C 1 220 ? -11.92600 -5.55200  -16.50200 1.000 32.35000  ? 220 ASP C CG  1 
ATOM   6205  O OD1 . ASP C 1 220 ? -12.56100 -6.56700  -16.84100 1.000 31.07000  ? 220 ASP C OD1 1 
ATOM   6206  O OD2 . ASP C 1 220 ? -10.68200 -5.52100  -16.35000 1.000 28.50000  ? 220 ASP C OD2 1 
ATOM   6207  N N   . HIS C 1 221 ? -15.76200 -3.79100  -15.93400 1.000 38.13000  ? 221 HIS C N   1 
ATOM   6208  C CA  . HIS C 1 221 ? -16.96700 -3.08200  -15.45500 1.000 37.13000  ? 221 HIS C CA  1 
ATOM   6209  C C   . HIS C 1 221 ? -16.73600 -2.50100  -14.06400 1.000 39.71000  ? 221 HIS C C   1 
ATOM   6210  O O   . HIS C 1 221 ? -15.79300 -2.88700  -13.35400 1.000 39.63000  ? 221 HIS C O   1 
ATOM   6211  C CB  . HIS C 1 221 ? -18.16900 -4.02700  -15.42400 1.000 38.03000  ? 221 HIS C CB  1 
ATOM   6212  C CG  . HIS C 1 221 ? -19.44500 -3.32000  -15.72900 1.000 39.57000  ? 221 HIS C CG  1 
ATOM   6213  N ND1 . HIS C 1 221 ? -20.11700 -2.57600  -14.78400 1.000 41.42000  ? 221 HIS C ND1 1 
ATOM   6214  C CD2 . HIS C 1 221 ? -20.14500 -3.20000  -16.86500 1.000 39.21000  ? 221 HIS C CD2 1 
ATOM   6215  C CE1 . HIS C 1 221 ? -21.19900 -2.04800  -15.33600 1.000 41.30000  ? 221 HIS C CE1 1 
ATOM   6216  N NE2 . HIS C 1 221 ? -21.23500 -2.41300  -16.59800 1.000 37.40000  ? 221 HIS C NE2 1 
ATOM   6217  N N   . ALA C 1 222 ? -17.60500 -1.57300  -13.67700 1.000 41.98000  ? 222 ALA C N   1 
ATOM   6218  C CA  . ALA C 1 222 ? -17.52700 -1.01100  -12.31300 1.000 46.80000  ? 222 ALA C CA  1 
ATOM   6219  C C   . ALA C 1 222 ? -18.25500 -1.92900  -11.33200 1.000 48.44000  ? 222 ALA C C   1 
ATOM   6220  O O   . ALA C 1 222 ? -19.48600 -2.10800  -11.45500 1.000 47.47000  ? 222 ALA C O   1 
ATOM   6221  C CB  . ALA C 1 222 ? -18.11800 0.37600   -12.29900 1.000 45.44000  ? 222 ALA C CB  1 
ATOM   6222  N N   . VAL C 1 223 ? -17.52200 -2.44300  -10.34300 1.000 42.71000  ? 223 VAL C N   1 
ATOM   6223  C CA  . VAL C 1 223 ? -18.12000 -3.38800  -9.35100  1.000 45.08000  ? 223 VAL C CA  1 
ATOM   6224  C C   . VAL C 1 223 ? -18.94400 -2.66800  -8.26800  1.000 46.62000  ? 223 VAL C C   1 
ATOM   6225  O O   . VAL C 1 223 ? -19.71700 -3.36300  -7.58800  1.000 45.76000  ? 223 VAL C O   1 
ATOM   6226  C CB  . VAL C 1 223 ? -16.97900 -4.20000  -8.71500  1.000 46.18000  ? 223 VAL C CB  1 
ATOM   6227  C CG1 . VAL C 1 223 ? -16.27000 -5.02800  -9.76800  1.000 44.23000  ? 223 VAL C CG1 1 
ATOM   6228  C CG2 . VAL C 1 223 ? -15.99200 -3.26400  -8.04300  1.000 46.46000  ? 223 VAL C CG2 1 
ATOM   6229  N N   . VAL C 1 224 ? -18.85300 -1.34100  -8.15800  1.000 46.45000  ? 224 VAL C N   1 
ATOM   6230  C CA  . VAL C 1 224 ? -19.71600 -0.62600  -7.17000  1.000 49.26000  ? 224 VAL C CA  1 
ATOM   6231  C C   . VAL C 1 224 ? -20.39600 0.57000   -7.85200  1.000 56.02000  ? 224 VAL C C   1 
ATOM   6232  O O   . VAL C 1 224 ? -21.56200 0.86200   -7.50100  1.000 57.83000  ? 224 VAL C O   1 
ATOM   6233  C CB  . VAL C 1 224 ? -18.90100 -0.16000  -5.94700  1.000 48.25000  ? 224 VAL C CB  1 
ATOM   6234  C CG1 . VAL C 1 224 ? -19.79100 0.38000   -4.83500  1.000 48.58000  ? 224 VAL C CG1 1 
ATOM   6235  C CG2 . VAL C 1 224 ? -17.96900 -1.24300  -5.41200  1.000 44.76000  ? 224 VAL C CG2 1 
ATOM   6236  N N   . SER C 1 225 ? -19.72000 1.21000   -8.80800  1.000 58.22000  ? 225 SER C N   1 
ATOM   6237  C CA  . SER C 1 225 ? -20.25900 2.45700   -9.41700  1.000 58.69000  ? 225 SER C CA  1 
ATOM   6238  C C   . SER C 1 225 ? -21.65200 2.28100   -10.04400 1.000 52.68000  ? 225 SER C C   1 
ATOM   6239  O O   . SER C 1 225 ? -22.47000 3.21400   -9.89200  1.000 51.84000  ? 225 SER C O   1 
ATOM   6240  C CB  . SER C 1 225 ? -19.28600 3.03800   -10.41700 1.000 53.54000  ? 225 SER C CB  1 
ATOM   6241  O OG  . SER C 1 225 ? -19.93800 3.33300   -11.64500 1.000 60.41000  ? 225 SER C OG  1 
ATOM   6242  N N   . GLY C 1 226 ? -21.93100 1.16400   -10.72700 1.000 46.95000  ? 226 GLY C N   1 
ATOM   6243  C CA  . GLY C 1 226 ? -23.23200 1.09100   -11.42600 1.000 56.47000  ? 226 GLY C CA  1 
ATOM   6244  C C   . GLY C 1 226 ? -23.07100 0.92200   -12.93200 1.000 56.23000  ? 226 GLY C C   1 
ATOM   6245  O O   . GLY C 1 226 ? -22.40600 -0.04300  -13.36200 1.000 51.11000  ? 226 GLY C O   1 
ATOM   6246  N N   . GLU C 1 227 ? -23.68000 1.81200   -13.72600 1.000 50.77000  ? 227 GLU C N   1 
ATOM   6247  C CA  . GLU C 1 227 ? -23.60800 1.67300   -15.20600 1.000 51.97000  ? 227 GLU C CA  1 
ATOM   6248  C C   . GLU C 1 227 ? -22.46400 2.53500   -15.75300 1.000 46.11000  ? 227 GLU C C   1 
ATOM   6249  O O   . GLU C 1 227 ? -22.69500 3.56100   -16.43600 1.000 44.89000  ? 227 GLU C O   1 
ATOM   6250  C CB  . GLU C 1 227 ? -24.96000 1.94400   -15.85700 1.000 51.51000  ? 227 GLU C CB  1 
ATOM   6251  C CG  . GLU C 1 227 ? -25.77000 0.66600   -16.04900 1.000 48.73000  ? 227 GLU C CG  1 
ATOM   6252  C CD  . GLU C 1 227 ? -27.07900 0.89100   -16.77800 1.000 46.01000  ? 227 GLU C CD  1 
ATOM   6253  O OE1 . GLU C 1 227 ? -27.43600 2.07300   -16.95300 1.000 46.81000  ? 227 GLU C OE1 1 
ATOM   6254  O OE2 . GLU C 1 227 ? -27.75400 -0.09700  -17.14600 1.000 43.19000  ? 227 GLU C OE2 1 
ATOM   6255  N N   . SER C 1 228 ? -21.25500 2.09100   -15.46700 1.000 40.96000  ? 228 SER C N   1 
ATOM   6256  C CA  . SER C 1 228 ? -20.05600 2.79300   -15.95500 1.000 35.19000  ? 228 SER C CA  1 
ATOM   6257  C C   . SER C 1 228 ? -19.02800 1.67900   -16.15100 1.000 37.93000  ? 228 SER C C   1 
ATOM   6258  O O   . SER C 1 228 ? -18.93300 0.79600   -15.28300 1.000 43.64000  ? 228 SER C O   1 
ATOM   6259  C CB  . SER C 1 228 ? -19.59600 3.80000   -14.94400 1.000 34.29000  ? 228 SER C CB  1 
ATOM   6260  O OG  . SER C 1 228 ? -18.94900 4.90300   -15.55500 1.000 32.71000  ? 228 SER C OG  1 
ATOM   6261  N N   . MET C 1 229 ? -18.35600 1.67400   -17.29100 1.000 31.37000  ? 229 MET C N   1 
ATOM   6262  C CA  . MET C 1 229 ? -17.35100 0.61700   -17.53300 1.000 34.96000  ? 229 MET C CA  1 
ATOM   6263  C C   . MET C 1 229 ? -16.02100 1.32000   -17.81000 1.000 37.40000  ? 229 MET C C   1 
ATOM   6264  O O   . MET C 1 229 ? -16.02700 2.46700   -18.30200 1.000 37.31000  ? 229 MET C O   1 
ATOM   6265  C CB  . MET C 1 229 ? -17.77000 -0.32900  -18.67000 1.000 38.57000  ? 229 MET C CB  1 
ATOM   6266  C CG  . MET C 1 229 ? -18.39100 0.34500   -19.89500 1.000 43.35000  ? 229 MET C CG  1 
ATOM   6267  S SD  . MET C 1 229 ? -18.67400 -0.67900  -21.35700 1.000 48.22000  ? 229 MET C SD  1 
ATOM   6268  C CE  . MET C 1 229 ? -18.94700 0.58900   -22.60500 1.000 43.56000  ? 229 MET C CE  1 
ATOM   6269  N N   . TYR C 1 230 ? -14.91500 0.68000   -17.45100 1.000 34.18000  ? 230 TYR C N   1 
ATOM   6270  C CA  . TYR C 1 230 ? -13.63900 1.41500   -17.62500 1.000 31.53000  ? 230 TYR C CA  1 
ATOM   6271  C C   . TYR C 1 230 ? -12.50800 0.46300   -17.93700 1.000 28.22000  ? 230 TYR C C   1 
ATOM   6272  O O   . TYR C 1 230 ? -12.63200 -0.76900  -17.76400 1.000 30.56000  ? 230 TYR C O   1 
ATOM   6273  C CB  . TYR C 1 230 ? -13.27300 2.25800   -16.39900 1.000 30.75000  ? 230 TYR C CB  1 
ATOM   6274  C CG  . TYR C 1 230 ? -13.64400 1.67900   -15.04000 1.000 33.11000  ? 230 TYR C CG  1 
ATOM   6275  C CD1 . TYR C 1 230 ? -13.02900 0.53200   -14.55100 1.000 38.55000  ? 230 TYR C CD1 1 
ATOM   6276  C CD2 . TYR C 1 230 ? -14.58200 2.30600   -14.22800 1.000 37.07000  ? 230 TYR C CD2 1 
ATOM   6277  C CE1 . TYR C 1 230 ? -13.35900 0.01300   -13.30800 1.000 44.53000  ? 230 TYR C CE1 1 
ATOM   6278  C CE2 . TYR C 1 230 ? -14.91200 1.79900   -12.98100 1.000 40.43000  ? 230 TYR C CE2 1 
ATOM   6279  C CZ  . TYR C 1 230 ? -14.30500 0.64600   -12.51600 1.000 44.33000  ? 230 TYR C CZ  1 
ATOM   6280  O OH  . TYR C 1 230 ? -14.63400 0.14300   -11.27900 1.000 50.74000  ? 230 TYR C OH  1 
ATOM   6281  N N   . ALA C 1 231 ? -11.40800 1.04600   -18.40200 1.000 23.47000  ? 231 ALA C N   1 
ATOM   6282  C CA  . ALA C 1 231 ? -10.21300 0.24200   -18.72300 1.000 25.98000  ? 231 ALA C CA  1 
ATOM   6283  C C   . ALA C 1 231 ? -8.97700  1.04100   -18.32300 1.000 24.55000  ? 231 ALA C C   1 
ATOM   6284  O O   . ALA C 1 231 ? -9.05900  2.27300   -18.13500 1.000 26.63000  ? 231 ALA C O   1 
ATOM   6285  C CB  . ALA C 1 231 ? -10.19600 -0.12200  -20.19100 1.000 28.07000  ? 231 ALA C CB  1 
ATOM   6286  N N   . TRP C 1 232 ? -7.84800  0.34900   -18.20100 1.000 25.32000  ? 232 TRP C N   1 
ATOM   6287  C CA  . TRP C 1 232 ? -6.62600  1.02800   -17.71700 1.000 28.38000  ? 232 TRP C CA  1 
ATOM   6288  C C   . TRP C 1 232 ? -5.83300  1.56400   -18.89800 1.000 25.60000  ? 232 TRP C C   1 
ATOM   6289  O O   . TRP C 1 232 ? -4.97300  0.85200   -19.43800 1.000 22.32000  ? 232 TRP C O   1 
ATOM   6290  C CB  . TRP C 1 232 ? -5.79200  0.07700   -16.84900 1.000 27.87000  ? 232 TRP C CB  1 
ATOM   6291  C CG  . TRP C 1 232 ? -6.18100  0.13300   -15.39100 1.000 30.96000  ? 232 TRP C CG  1 
ATOM   6292  C CD1 . TRP C 1 232 ? -5.54000  0.80100   -14.38900 1.000 31.21000  ? 232 TRP C CD1 1 
ATOM   6293  C CD2 . TRP C 1 232 ? -7.33700  -0.48100  -14.77900 1.000 26.26000  ? 232 TRP C CD2 1 
ATOM   6294  N NE1 . TRP C 1 232 ? -6.20300  0.63700   -13.20000 1.000 29.64000  ? 232 TRP C NE1 1 
ATOM   6295  C CE2 . TRP C 1 232 ? -7.31000  -0.14500  -13.40800 1.000 28.98000  ? 232 TRP C CE2 1 
ATOM   6296  C CE3 . TRP C 1 232 ? -8.38200  -1.27900  -15.25400 1.000 29.40000  ? 232 TRP C CE3 1 
ATOM   6297  C CZ2 . TRP C 1 232 ? -8.28700  -0.58500  -12.51800 1.000 33.00000  ? 232 TRP C CZ2 1 
ATOM   6298  C CZ3 . TRP C 1 232 ? -9.34900  -1.70800  -14.37200 1.000 31.01000  ? 232 TRP C CZ3 1 
ATOM   6299  C CH2 . TRP C 1 232 ? -9.30100  -1.36300  -13.02200 1.000 31.02000  ? 232 TRP C CH2 1 
ATOM   6300  N N   . ALA C 1 233 ? -6.11800  2.80500   -19.28300 1.000 25.10000  ? 233 ALA C N   1 
ATOM   6301  C CA  . ALA C 1 233 ? -5.34100  3.44000   -20.37100 1.000 22.99000  ? 233 ALA C CA  1 
ATOM   6302  C C   . ALA C 1 233 ? -3.86200  3.45000   -19.98400 1.000 22.09000  ? 233 ALA C C   1 
ATOM   6303  O O   . ALA C 1 233 ? -3.52800  3.86100   -18.85600 1.000 27.44000  ? 233 ALA C O   1 
ATOM   6304  C CB  . ALA C 1 233 ? -5.85800  4.83800   -20.61800 1.000 23.87000  ? 233 ALA C CB  1 
ATOM   6305  N N   . PRO C 1 234 ? -2.95000  2.98700   -20.86100 1.000 22.89000  ? 234 PRO C N   1 
ATOM   6306  C CA  . PRO C 1 234 ? -1.49600  2.87900   -20.52300 1.000 22.23000  ? 234 PRO C CA  1 
ATOM   6307  C C   . PRO C 1 234 ? -0.81300  4.23800   -20.49900 1.000 22.61000  ? 234 PRO C C   1 
ATOM   6308  O O   . PRO C 1 234 ? -0.14000  4.63500   -21.47500 1.000 24.88000  ? 234 PRO C O   1 
ATOM   6309  C CB  . PRO C 1 234 ? -0.94000  1.93800   -21.58100 1.000 22.60000  ? 234 PRO C CB  1 
ATOM   6310  C CG  . PRO C 1 234 ? -1.88300  2.08700   -22.76100 1.000 24.05000  ? 234 PRO C CG  1 
ATOM   6311  C CD  . PRO C 1 234 ? -3.23800  2.39300   -22.20200 1.000 25.41000  ? 234 PRO C CD  1 
ATOM   6312  N N   . LEU C 1 235 ? -0.97900  4.94400   -19.38000 1.000 24.30000  ? 235 LEU C N   1 
ATOM   6313  C CA  . LEU C 1 235 ? -0.36000  6.28100   -19.21500 1.000 25.82000  ? 235 LEU C CA  1 
ATOM   6314  C C   . LEU C 1 235 ? -0.37100  6.60300   -17.71700 1.000 25.81000  ? 235 LEU C C   1 
ATOM   6315  O O   . LEU C 1 235 ? -1.06700  5.90900   -16.95000 1.000 28.63000  ? 235 LEU C O   1 
ATOM   6316  C CB  . LEU C 1 235 ? -1.08700  7.37100   -20.01100 1.000 26.67000  ? 235 LEU C CB  1 
ATOM   6317  C CG  . LEU C 1 235 ? -2.38900  7.96600   -19.45000 1.000 23.96000  ? 235 LEU C CG  1 
ATOM   6318  C CD1 . LEU C 1 235 ? -2.76400  9.21300   -20.23100 1.000 24.78000  ? 235 LEU C CD1 1 
ATOM   6319  C CD2 . LEU C 1 235 ? -3.55000  6.99400   -19.48200 1.000 21.73000  ? 235 LEU C CD2 1 
ATOM   6320  N N   . VAL C 1 236 ? 0.41400   7.58700   -17.29300 1.000 25.02000  ? 236 VAL C N   1 
ATOM   6321  C CA  . VAL C 1 236 ? 0.32600   8.03000   -15.86500 1.000 25.05000  ? 236 VAL C CA  1 
ATOM   6322  C C   . VAL C 1 236 ? 0.31300   9.56400   -15.91700 1.000 27.35000  ? 236 VAL C C   1 
ATOM   6323  O O   . VAL C 1 236 ? 1.40900   10.17000  -15.96300 1.000 32.89000  ? 236 VAL C O   1 
ATOM   6324  C CB  . VAL C 1 236 ? 1.38500   7.49600   -14.88000 1.000 26.53000  ? 236 VAL C CB  1 
ATOM   6325  C CG1 . VAL C 1 236 ? 1.27900   8.17800   -13.51800 1.000 32.05000  ? 236 VAL C CG1 1 
ATOM   6326  C CG2 . VAL C 1 236 ? 1.27500   5.98600   -14.70000 1.000 25.69000  ? 236 VAL C CG2 1 
ATOM   6327  N N   . SER C 1 237 ? -0.88100  10.15700  -15.95100 1.000 25.34000  ? 237 SER C N   1 
ATOM   6328  C CA  . SER C 1 237 ? -0.97600  11.63000  -16.10800 1.000 27.41000  ? 237 SER C CA  1 
ATOM   6329  C C   . SER C 1 237 ? -1.24200  12.30500  -14.76000 1.000 28.02000  ? 237 SER C C   1 
ATOM   6330  O O   . SER C 1 237 ? -2.24800  11.94900  -14.11100 1.000 27.20000  ? 237 SER C O   1 
ATOM   6331  C CB  . SER C 1 237 ? -2.05000  11.98600  -17.10400 1.000 30.56000  ? 237 SER C CB  1 
ATOM   6332  O OG  . SER C 1 237 ? -1.90500  13.32600  -17.54800 1.000 31.65000  ? 237 SER C OG  1 
ATOM   6333  N N   . VAL C 1 238 ? -0.36600  13.22600  -14.35200 1.000 26.56000  ? 238 VAL C N   1 
ATOM   6334  C CA  . VAL C 1 238 ? -0.61800  14.01300  -13.10900 1.000 33.70000  ? 238 VAL C CA  1 
ATOM   6335  C C   . VAL C 1 238 ? -1.21200  15.35100  -13.56700 1.000 34.83000  ? 238 VAL C C   1 
ATOM   6336  O O   . VAL C 1 238 ? -1.20100  16.31300  -12.76600 1.000 36.61000  ? 238 VAL C O   1 
ATOM   6337  C CB  . VAL C 1 238 ? 0.66100   14.21100  -12.27400 1.000 30.18000  ? 238 VAL C CB  1 
ATOM   6338  C CG1 . VAL C 1 238 ? 0.79600   13.13900  -11.20000 1.000 44.59000  ? 238 VAL C CG1 1 
ATOM   6339  C CG2 . VAL C 1 238 ? 1.90400   14.25000  -13.15300 1.000 19.82000  ? 238 VAL C CG2 1 
ATOM   6340  N N   . ALA C 1 239 ? -1.71100  15.39400  -14.80600 1.000 32.96000  ? 239 ALA C N   1 
ATOM   6341  C CA  . ALA C 1 239 ? -2.27500  16.63800  -15.38000 1.000 31.50000  ? 239 ALA C CA  1 
ATOM   6342  C C   . ALA C 1 239 ? -3.45800  17.13600  -14.55200 1.000 31.08000  ? 239 ALA C C   1 
ATOM   6343  O O   . ALA C 1 239 ? -4.22200  16.30500  -14.01400 1.000 33.02000  ? 239 ALA C O   1 
ATOM   6344  C CB  . ALA C 1 239 ? -2.69800  16.36600  -16.80300 1.000 40.50000  ? 239 ALA C CB  1 
ATOM   6345  N N   . PRO C 1 240 ? -3.66300  18.46600  -14.43600 1.000 27.97000  ? 240 PRO C N   1 
ATOM   6346  C CA  . PRO C 1 240 ? -4.83800  19.03300  -13.71800 1.000 28.55000  ? 240 PRO C CA  1 
ATOM   6347  C C   . PRO C 1 240 ? -6.12000  18.67700  -14.45900 1.000 34.13000  ? 240 PRO C C   1 
ATOM   6348  O O   . PRO C 1 240 ? -6.06600  18.42300  -15.68400 1.000 38.63000  ? 240 PRO C O   1 
ATOM   6349  C CB  . PRO C 1 240 ? -4.59500  20.54100  -13.71500 1.000 24.77000  ? 240 PRO C CB  1 
ATOM   6350  C CG  . PRO C 1 240 ? -3.13400  20.71400  -14.09000 1.000 26.48000  ? 240 PRO C CG  1 
ATOM   6351  C CD  . PRO C 1 240 ? -2.78900  19.55800  -14.96800 1.000 27.91000  ? 240 PRO C CD  1 
ATOM   6352  N N   . THR C 1 241 ? -7.24800  18.65800  -13.74400 1.000 38.65000  ? 241 THR C N   1 
ATOM   6353  C CA  . THR C 1 241 ? -8.55200  18.37800  -14.38800 1.000 37.53000  ? 241 THR C CA  1 
ATOM   6354  C C   . THR C 1 241 ? -9.44800  19.57600  -14.17800 1.000 36.05000  ? 241 THR C C   1 
ATOM   6355  O O   . THR C 1 241 ? -10.34400 19.50600  -13.31400 1.000 38.55000  ? 241 THR C O   1 
ATOM   6356  C CB  . THR C 1 241 ? -9.13100  17.09100  -13.80900 1.000 35.99000  ? 241 THR C CB  1 
ATOM   6357  O OG1 . THR C 1 241 ? -9.23100  17.30100  -12.40500 1.000 34.59000  ? 241 THR C OG1 1 
ATOM   6358  C CG2 . THR C 1 241 ? -8.23000  15.89900  -14.07800 1.000 34.02000  ? 241 THR C CG2 1 
ATOM   6359  N N   . PRO C 1 242 ? -9.26400  20.67800  -14.92600 1.000 35.83000  ? 242 PRO C N   1 
ATOM   6360  C CA  . PRO C 1 242 ? -10.03000 21.93500  -14.70100 1.000 30.31000  ? 242 PRO C CA  1 
ATOM   6361  C C   . PRO C 1 242 ? -11.49500 21.82100  -15.10500 1.000 32.41000  ? 242 PRO C C   1 
ATOM   6362  O O   . PRO C 1 242 ? -12.27800 22.70100  -14.70100 1.000 33.46000  ? 242 PRO C O   1 
ATOM   6363  C CB  . PRO C 1 242 ? -9.30300  22.96400  -15.56100 1.000 33.04000  ? 242 PRO C CB  1 
ATOM   6364  C CG  . PRO C 1 242 ? -8.69600  22.13100  -16.67300 1.000 35.82000  ? 242 PRO C CG  1 
ATOM   6365  C CD  . PRO C 1 242 ? -8.28400  20.84100  -16.04000 1.000 38.84000  ? 242 PRO C CD  1 
ATOM   6366  N N   . VAL C 1 243 ? -11.87200 20.80100  -15.87400 1.000 37.81000  ? 243 VAL C N   1 
ATOM   6367  C CA  . VAL C 1 243 ? -13.30600 20.63000  -16.22200 1.000 41.09000  ? 243 VAL C CA  1 
ATOM   6368  C C   . VAL C 1 243 ? -13.75800 19.25400  -15.73400 1.000 40.38000  ? 243 VAL C C   1 
ATOM   6369  O O   . VAL C 1 243 ? -13.37000 18.22700  -16.32900 1.000 42.81000  ? 243 VAL C O   1 
ATOM   6370  C CB  . VAL C 1 243 ? -13.54300 20.80500  -17.72900 1.000 36.00000  ? 243 VAL C CB  1 
ATOM   6371  C CG1 . VAL C 1 243 ? -14.91900 20.29000  -18.13200 1.000 35.57000  ? 243 VAL C CG1 1 
ATOM   6372  C CG2 . VAL C 1 243 ? -13.39200 22.26800  -18.10800 1.000 34.78000  ? 243 VAL C CG2 1 
ATOM   6373  N N   . ARG C 1 244 ? -14.54400 19.25300  -14.67000 1.000 35.45000  ? 244 ARG C N   1 
ATOM   6374  C CA  . ARG C 1 244 ? -15.07800 17.96100  -14.19100 1.000 38.15000  ? 244 ARG C CA  1 
ATOM   6375  C C   . ARG C 1 244 ? -16.60700 18.03000  -14.19800 1.000 38.54000  ? 244 ARG C C   1 
ATOM   6376  O O   . ARG C 1 244 ? -17.17800 19.14000  -14.28000 1.000 38.83000  ? 244 ARG C O   1 
ATOM   6377  C CB  . ARG C 1 244 ? -14.53700 17.61900  -12.79800 1.000 43.35000  ? 244 ARG C CB  1 
ATOM   6378  C CG  . ARG C 1 244 ? -13.02000 17.60300  -12.66100 1.000 39.53000  ? 244 ARG C CG  1 
ATOM   6379  C CD  . ARG C 1 244 ? -12.62200 17.23600  -11.23800 1.000 39.02000  ? 244 ARG C CD  1 
ATOM   6380  N NE  . ARG C 1 244 ? -13.04400 15.87700  -10.87700 1.000 42.69000  ? 244 ARG C NE  1 
ATOM   6381  C CZ  . ARG C 1 244 ? -12.21500 14.87600  -10.60700 1.000 40.55000  ? 244 ARG C CZ  1 
ATOM   6382  N NH1 . ARG C 1 244 ? -10.90400 15.05300  -10.65700 1.000 33.36000  ? 244 ARG C NH1 1 
ATOM   6383  N NH2 . ARG C 1 244 ? -12.71000 13.69500  -10.28500 1.000 39.05000  ? 244 ARG C NH2 1 
ATOM   6384  N N   . GLU C 1 245 ? -17.23900 16.86500  -14.12700 1.000 39.72000  ? 245 GLU C N   1 
ATOM   6385  C CA  . GLU C 1 245 ? -18.71800 16.79300  -14.16800 1.000 41.81000  ? 245 GLU C CA  1 
ATOM   6386  C C   . GLU C 1 245 ? -19.13900 15.69400  -13.18700 1.000 47.57000  ? 245 GLU C C   1 
ATOM   6387  O O   . GLU C 1 245 ? -18.51800 14.61000  -13.18600 1.000 47.64000  ? 245 GLU C O   1 
ATOM   6388  C CB  . GLU C 1 245 ? -19.14900 16.46400  -15.59900 1.000 45.22000  ? 245 GLU C CB  1 
ATOM   6389  C CG  . GLU C 1 245 ? -20.65400 16.43800  -15.86700 1.000 47.56000  ? 245 GLU C CG  1 
ATOM   6390  C CD  . GLU C 1 245 ? -20.97100 15.74800  -17.19100 1.000 43.55000  ? 245 GLU C CD  1 
ATOM   6391  O OE1 . GLU C 1 245 ? -20.18100 14.87700  -17.61300 1.000 41.52000  ? 245 GLU C OE1 1 
ATOM   6392  O OE2 . GLU C 1 245 ? -22.00900 16.07500  -17.80500 1.000 46.65000  ? 245 GLU C OE2 1 
ATOM   6393  N N   . ARG C 1 246 ? -20.15300 15.97500  -12.37900 1.000 52.63000  ? 246 ARG C N   1 
ATOM   6394  C CA  . ARG C 1 246 ? -20.59600 14.95400  -11.40300 1.000 53.56000  ? 246 ARG C CA  1 
ATOM   6395  C C   . ARG C 1 246 ? -21.19600 13.77200  -12.16500 1.000 51.38000  ? 246 ARG C C   1 
ATOM   6396  O O   . ARG C 1 246 ? -21.90400 13.98000  -13.17300 1.000 53.19000  ? 246 ARG C O   1 
ATOM   6397  C CB  . ARG C 1 246 ? -21.53700 15.51900  -10.34200 1.000 51.46000  ? 246 ARG C CB  1 
ATOM   6398  C CG  . ARG C 1 246 ? -22.72100 16.30200  -10.87600 1.000 51.45000  ? 246 ARG C CG  1 
ATOM   6399  C CD  . ARG C 1 246 ? -23.27900 17.20700  -9.77700  1.000 57.50000  ? 246 ARG C CD  1 
ATOM   6400  N NE  . ARG C 1 246 ? -24.21000 16.52100  -8.87600  1.000 55.23000  ? 246 ARG C NE  1 
ATOM   6401  C CZ  . ARG C 1 246 ? -25.49600 16.81700  -8.75100  1.000 48.95000  ? 246 ARG C CZ  1 
ATOM   6402  N NH1 . ARG C 1 246 ? -26.02700 17.81300  -9.44200  1.000 46.17000  ? 246 ARG C NH1 1 
ATOM   6403  N NH2 . ARG C 1 246 ? -26.25100 16.10700  -7.93600  1.000 57.00000  ? 246 ARG C NH2 1 
ATOM   6404  N N   . ILE C 1 247 ? -20.95500 12.57900  -11.65000 1.000 36.73000  ? 247 ILE C N   1 
ATOM   6405  C CA  . ILE C 1 247 ? -21.30300 11.35800  -12.42000 1.000 29.47000  ? 247 ILE C CA  1 
ATOM   6406  C C   . ILE C 1 247 ? -22.80900 11.25400  -12.67000 1.000 34.76000  ? 247 ILE C C   1 
ATOM   6407  O O   . ILE C 1 247 ? -23.19600 10.70100  -13.70700 1.000 40.54000  ? 247 ILE C O   1 
ATOM   6408  C CB  . ILE C 1 247 ? -20.73700 10.13700  -11.67900 1.000 39.57000  ? 247 ILE C CB  1 
ATOM   6409  C CG1 . ILE C 1 247 ? -19.26500 9.92900   -12.04900 1.000 35.86000  ? 247 ILE C CG1 1 
ATOM   6410  C CG2 . ILE C 1 247 ? -21.59000 8.90000   -11.93900 1.000 44.09000  ? 247 ILE C CG2 1 
ATOM   6411  C CD1 . ILE C 1 247 ? -18.51300 8.98700   -11.12900 1.000 34.89000  ? 247 ILE C CD1 1 
ATOM   6412  N N   . CYS C 1 248 ? -23.62400 11.80000  -11.77800 1.000 37.02000  ? 248 CYS C N   1 
ATOM   6413  C CA  . CYS C 1 248 ? -25.08200 11.77500  -12.05500 1.000 42.07000  ? 248 CYS C CA  1 
ATOM   6414  C C   . CYS C 1 248 ? -25.38900 12.58500  -13.32400 1.000 40.01000  ? 248 CYS C C   1 
ATOM   6415  O O   . CYS C 1 248 ? -26.18300 12.11300  -14.15900 1.000 40.37000  ? 248 CYS C O   1 
ATOM   6416  C CB  . CYS C 1 248 ? -25.87800 12.30900  -10.86200 1.000 44.56000  ? 248 CYS C CB  1 
ATOM   6417  S SG  . CYS C 1 248 ? -25.53100 14.01300  -10.34100 1.000 39.16000  ? 248 CYS C SG  1 
ATOM   6418  N N   . ASP C 1 249 ? -24.74500 13.73800  -13.48400 1.000 38.16000  ? 249 ASP C N   1 
ATOM   6419  C CA  . ASP C 1 249 ? -25.07300 14.66200  -14.60000 1.000 41.83000  ? 249 ASP C CA  1 
ATOM   6420  C C   . ASP C 1 249 ? -24.49800 14.19300  -15.93100 1.000 40.20000  ? 249 ASP C C   1 
ATOM   6421  O O   . ASP C 1 249 ? -25.00000 14.63800  -16.98100 1.000 34.55000  ? 249 ASP C O   1 
ATOM   6422  C CB  . ASP C 1 249 ? -24.54600 16.04400  -14.25700 1.000 44.28000  ? 249 ASP C CB  1 
ATOM   6423  C CG  . ASP C 1 249 ? -25.43700 16.81700  -13.29900 1.000 40.77000  ? 249 ASP C CG  1 
ATOM   6424  O OD1 . ASP C 1 249 ? -26.24600 16.17000  -12.60000 1.000 46.79000  ? 249 ASP C OD1 1 
ATOM   6425  O OD2 . ASP C 1 249 ? -25.32900 18.05900  -13.27100 1.000 34.61000  ? 249 ASP C OD2 1 
ATOM   6426  N N   . ALA C 1 250 ? -23.49600 13.32000  -15.90100 1.000 38.96000  ? 250 ALA C N   1 
ATOM   6427  C CA  . ALA C 1 250 ? -22.80700 12.95000  -17.15200 1.000 43.97000  ? 250 ALA C CA  1 
ATOM   6428  C C   . ALA C 1 250 ? -23.72200 12.12900  -18.05500 1.000 43.46000  ? 250 ALA C C   1 
ATOM   6429  O O   . ALA C 1 250 ? -24.22800 11.07600  -17.64200 1.000 35.96000  ? 250 ALA C O   1 
ATOM   6430  C CB  . ALA C 1 250 ? -21.54400 12.20800  -16.80800 1.000 48.29000  ? 250 ALA C CB  1 
ATOM   6431  N N   . PRO C 1 251 ? -23.86400 12.50900  -19.32700 1.000 46.60000  ? 251 PRO C N   1 
ATOM   6432  C CA  . PRO C 1 251 ? -24.82400 11.84200  -20.22900 1.000 40.69000  ? 251 PRO C CA  1 
ATOM   6433  C C   . PRO C 1 251 ? -24.35700 10.44500  -20.57000 1.000 42.35000  ? 251 PRO C C   1 
ATOM   6434  O O   . PRO C 1 251 ? -23.23600 10.02100  -20.19600 1.000 44.76000  ? 251 PRO C O   1 
ATOM   6435  C CB  . PRO C 1 251 ? -24.79000 12.70700  -21.48100 1.000 35.23000  ? 251 PRO C CB  1 
ATOM   6436  C CG  . PRO C 1 251 ? -23.34800 13.18700  -21.51200 1.000 41.51000  ? 251 PRO C CG  1 
ATOM   6437  C CD  . PRO C 1 251 ? -22.98400 13.44300  -20.08000 1.000 46.56000  ? 251 PRO C CD  1 
ATOM   6438  N N   . VAL C 1 252 ? -25.21900 9.72100   -21.28100 1.000 42.76000  ? 252 VAL C N   1 
ATOM   6439  C CA  . VAL C 1 252 ? -24.76300 8.40700   -21.78700 1.000 42.95000  ? 252 VAL C CA  1 
ATOM   6440  C C   . VAL C 1 252 ? -23.68200 8.68800   -22.84100 1.000 40.14000  ? 252 VAL C C   1 
ATOM   6441  O O   . VAL C 1 252 ? -23.75800 9.71900   -23.56000 1.000 42.05000  ? 252 VAL C O   1 
ATOM   6442  C CB  . VAL C 1 252 ? -25.95400 7.62800   -22.35900 1.000 47.10000  ? 252 VAL C CB  1 
ATOM   6443  C CG1 . VAL C 1 252 ? -25.53000 6.23800   -22.80000 1.000 46.17000  ? 252 VAL C CG1 1 
ATOM   6444  C CG2 . VAL C 1 252 ? -27.06700 7.54200   -21.33000 1.000 47.45000  ? 252 VAL C CG2 1 
ATOM   6445  N N   . GLY C 1 253 ? -22.68100 7.81700   -22.89700 1.000 36.49000  ? 253 GLY C N   1 
ATOM   6446  C CA  . GLY C 1 253 ? -21.57600 8.05100   -23.83800 1.000 40.24000  ? 253 GLY C CA  1 
ATOM   6447  C C   . GLY C 1 253 ? -20.63100 9.13100   -23.35900 1.000 35.08000  ? 253 GLY C C   1 
ATOM   6448  O O   . GLY C 1 253 ? -20.01200 9.78400   -24.20400 1.000 39.02000  ? 253 GLY C O   1 
ATOM   6449  N N   . ARG C 1 254 ? -20.51900 9.34000   -22.05500 1.000 35.15000  ? 254 ARG C N   1 
ATOM   6450  C CA  . ARG C 1 254 ? -19.50800 10.31500  -21.60800 1.000 39.93000  ? 254 ARG C CA  1 
ATOM   6451  C C   . ARG C 1 254 ? -18.16800 9.59200   -21.48100 1.000 37.80000  ? 254 ARG C C   1 
ATOM   6452  O O   . ARG C 1 254 ? -18.13500 8.42500   -21.01400 1.000 37.78000  ? 254 ARG C O   1 
ATOM   6453  C CB  . ARG C 1 254 ? -19.89500 10.96000  -20.27900 1.000 35.89000  ? 254 ARG C CB  1 
ATOM   6454  C CG  . ARG C 1 254 ? -18.68800 11.54200  -19.55900 1.000 34.21000  ? 254 ARG C CG  1 
ATOM   6455  C CD  . ARG C 1 254 ? -18.09200 12.74300  -20.27200 1.000 39.09000  ? 254 ARG C CD  1 
ATOM   6456  N NE  . ARG C 1 254 ? -18.97600 13.90900  -20.19400 1.000 40.80000  ? 254 ARG C NE  1 
ATOM   6457  C CZ  . ARG C 1 254 ? -19.53800 14.50100  -21.23500 1.000 42.70000  ? 254 ARG C CZ  1 
ATOM   6458  N NH1 . ARG C 1 254 ? -19.25800 14.10700  -22.46700 1.000 41.15000  ? 254 ARG C NH1 1 
ATOM   6459  N NH2 . ARG C 1 254 ? -20.38000 15.49900  -21.02700 1.000 45.54000  ? 254 ARG C NH2 1 
ATOM   6460  N N   . LEU C 1 255 ? -17.11400 10.26000  -21.92800 1.000 35.31000  ? 255 LEU C N   1 
ATOM   6461  C CA  . LEU C 1 255 ? -15.75900 9.69700   -21.75300 1.000 34.49000  ? 255 LEU C CA  1 
ATOM   6462  C C   . LEU C 1 255 ? -15.08300 10.50300  -20.64700 1.000 41.01000  ? 255 LEU C C   1 
ATOM   6463  O O   . LEU C 1 255 ? -14.98900 11.74500  -20.78500 1.000 37.17000  ? 255 LEU C O   1 
ATOM   6464  C CB  . LEU C 1 255 ? -15.00400 9.77600   -23.07200 1.000 41.23000  ? 255 LEU C CB  1 
ATOM   6465  C CG  . LEU C 1 255 ? -15.79900 9.27100   -24.27500 1.000 44.10000  ? 255 LEU C CG  1 
ATOM   6466  C CD1 . LEU C 1 255 ? -15.05800 9.59900   -25.55200 1.000 37.31000  ? 255 LEU C CD1 1 
ATOM   6467  C CD2 . LEU C 1 255 ? -16.05500 7.77900   -24.15800 1.000 41.36000  ? 255 LEU C CD2 1 
ATOM   6468  N N   . ARG C 1 256 ? -14.68100 9.81000   -19.57800 1.000 38.73000  ? 256 ARG C N   1 
ATOM   6469  C CA  . ARG C 1 256 ? -14.04000 10.47200  -18.41900 1.000 29.02000  ? 256 ARG C CA  1 
ATOM   6470  C C   . ARG C 1 256 ? -12.65000 9.87900   -18.20300 1.000 31.91000  ? 256 ARG C C   1 
ATOM   6471  O O   . ARG C 1 256 ? -12.22800 8.97800   -18.96300 1.000 33.67000  ? 256 ARG C O   1 
ATOM   6472  C CB  . ARG C 1 256 ? -14.84800 10.25000  -17.13600 1.000 29.25000  ? 256 ARG C CB  1 
ATOM   6473  C CG  . ARG C 1 256 ? -16.26400 10.80200  -17.16800 1.000 36.75000  ? 256 ARG C CG  1 
ATOM   6474  C CD  . ARG C 1 256 ? -17.26600 9.83900   -16.53700 1.000 33.97000  ? 256 ARG C CD  1 
ATOM   6475  N NE  . ARG C 1 256 ? -16.73600 9.24800   -15.30400 1.000 35.47000  ? 256 ARG C NE  1 
ATOM   6476  C CZ  . ARG C 1 256 ? -17.13900 8.10800   -14.75700 1.000 36.25000  ? 256 ARG C CZ  1 
ATOM   6477  N NH1 . ARG C 1 256 ? -18.06500 7.36700   -15.34800 1.000 33.71000  ? 256 ARG C NH1 1 
ATOM   6478  N NH2 . ARG C 1 256 ? -16.60600 7.70900   -13.61800 1.000 39.87000  ? 256 ARG C NH2 1 
ATOM   6479  N N   . PHE C 1 257 ? -11.96400 10.38200  -17.18100 1.000 33.56000  ? 257 PHE C N   1 
ATOM   6480  C CA  . PHE C 1 257 ? -10.62200 9.84400   -16.85500 1.000 34.80000  ? 257 PHE C CA  1 
ATOM   6481  C C   . PHE C 1 257 ? -10.43600 9.90300   -15.34600 1.000 30.25000  ? 257 PHE C C   1 
ATOM   6482  O O   . PHE C 1 257 ? -10.83000 10.89500  -14.71400 1.000 27.84000  ? 257 PHE C O   1 
ATOM   6483  C CB  . PHE C 1 257 ? -9.55000  10.65100  -17.59000 1.000 32.95000  ? 257 PHE C CB  1 
ATOM   6484  C CG  . PHE C 1 257 ? -8.18800  9.99800   -17.58200 1.000 25.40000  ? 257 PHE C CG  1 
ATOM   6485  C CD1 . PHE C 1 257 ? -7.89300  8.95400   -18.44400 1.000 28.50000  ? 257 PHE C CD1 1 
ATOM   6486  C CD2 . PHE C 1 257 ? -7.21300  10.43700  -16.70900 1.000 24.89000  ? 257 PHE C CD2 1 
ATOM   6487  C CE1 . PHE C 1 257 ? -6.65300  8.35300   -18.41700 1.000 31.13000  ? 257 PHE C CE1 1 
ATOM   6488  C CE2 . PHE C 1 257 ? -5.97300  9.84400   -16.70300 1.000 29.06000  ? 257 PHE C CE2 1 
ATOM   6489  C CZ  . PHE C 1 257 ? -5.69200  8.80800   -17.55500 1.000 29.63000  ? 257 PHE C CZ  1 
ATOM   6490  N N   . SER C 1 258 ? -9.85600  8.84600   -14.77600 1.000 31.38000  ? 258 SER C N   1 
ATOM   6491  C CA  . SER C 1 258 ? -9.59000  8.82200   -13.31700 1.000 27.28000  ? 258 SER C CA  1 
ATOM   6492  C C   . SER C 1 258 ? -8.09600  8.56800   -13.08400 1.000 29.26000  ? 258 SER C C   1 
ATOM   6493  O O   . SER C 1 258 ? -7.67900  7.40100   -13.03600 1.000 27.98000  ? 258 SER C O   1 
ATOM   6494  C CB  . SER C 1 258 ? -10.43900 7.79300   -12.62100 1.000 31.87000  ? 258 SER C CB  1 
ATOM   6495  O OG  . SER C 1 258 ? -10.19900 7.82000   -11.22100 1.000 33.77000  ? 258 SER C OG  1 
ATOM   6496  N N   . GLN C 1 259 ? -7.32400  9.63800   -12.93800 1.000 28.97000  ? 259 GLN C N   1 
ATOM   6497  C CA  . GLN C 1 259 ? -5.88200  9.46600   -12.64400 1.000 27.56000  ? 259 GLN C CA  1 
ATOM   6498  C C   . GLN C 1 259 ? -5.68500  8.76100   -11.29700 1.000 30.89000  ? 259 GLN C C   1 
ATOM   6499  O O   . GLN C 1 259 ? -4.71300  7.99200   -11.17700 1.000 28.59000  ? 259 GLN C O   1 
ATOM   6500  C CB  . GLN C 1 259 ? -5.23100  10.84700  -12.64200 1.000 26.60000  ? 259 GLN C CB  1 
ATOM   6501  C CG  . GLN C 1 259 ? -5.76500  11.74600  -13.74700 1.000 30.47000  ? 259 GLN C CG  1 
ATOM   6502  C CD  . GLN C 1 259 ? -5.41200  13.20200  -13.54500 1.000 31.28000  ? 259 GLN C CD  1 
ATOM   6503  O OE1 . GLN C 1 259 ? -6.11500  13.94000  -12.84700 1.000 33.34000  ? 259 GLN C OE1 1 
ATOM   6504  N NE2 . GLN C 1 259 ? -4.30600  13.62200  -14.14000 1.000 31.33000  ? 259 GLN C NE2 1 
ATOM   6505  N N   . ALA C 1 260 ? -6.57900  8.97900   -10.32800 1.000 32.97000  ? 260 ALA C N   1 
ATOM   6506  C CA  . ALA C 1 260 ? -6.34500  8.44700   -8.96300  1.000 28.65000  ? 260 ALA C CA  1 
ATOM   6507  C C   . ALA C 1 260 ? -6.74100  6.97500   -8.81500  1.000 29.34000  ? 260 ALA C C   1 
ATOM   6508  O O   . ALA C 1 260 ? -6.27600  6.35600   -7.84500  1.000 33.84000  ? 260 ALA C O   1 
ATOM   6509  C CB  . ALA C 1 260 ? -7.08600  9.29900   -7.95300  1.000 26.53000  ? 260 ALA C CB  1 
ATOM   6510  N N   . THR C 1 261 ? -7.55900  6.42700   -9.71800  1.000 26.80000  ? 261 THR C N   1 
ATOM   6511  C CA  . THR C 1 261 ? -7.88700  4.98800   -9.59100  1.000 25.37000  ? 261 THR C CA  1 
ATOM   6512  C C   . THR C 1 261 ? -7.23700  4.16200   -10.67900 1.000 26.43000  ? 261 THR C C   1 
ATOM   6513  O O   . THR C 1 261 ? -7.75300  3.07000   -10.97600 1.000 24.68000  ? 261 THR C O   1 
ATOM   6514  C CB  . THR C 1 261 ? -9.40200  4.80400   -9.56800  1.000 28.41000  ? 261 THR C CB  1 
ATOM   6515  O OG1 . THR C 1 261 ? -9.96100  5.31800   -10.77100 1.000 27.62000  ? 261 THR C OG1 1 
ATOM   6516  C CG2 . THR C 1 261 ? -9.98900  5.56100   -8.39700  1.000 37.89000  ? 261 THR C CG2 1 
ATOM   6517  N N   . GLY C 1 262 ? -6.12100  4.63400   -11.23900 1.000 31.39000  ? 262 GLY C N   1 
ATOM   6518  C CA  . GLY C 1 262 ? -5.38900  3.82000   -12.23100 1.000 29.44000  ? 262 GLY C CA  1 
ATOM   6519  C C   . GLY C 1 262 ? -5.32200  4.48400   -13.59000 1.000 30.70000  ? 262 GLY C C   1 
ATOM   6520  O O   . GLY C 1 262 ? -5.32500  3.74500   -14.59900 1.000 31.59000  ? 262 GLY C O   1 
ATOM   6521  N N   . ASN C 1 263 ? -5.26400  5.82600   -13.61700 1.000 33.84000  ? 263 ASN C N   1 
ATOM   6522  C CA  . ASN C 1 263 ? -5.23700  6.59700   -14.89300 1.000 30.06000  ? 263 ASN C CA  1 
ATOM   6523  C C   . ASN C 1 263 ? -6.17700  5.92400   -15.88900 1.000 29.84000  ? 263 ASN C C   1 
ATOM   6524  O O   . ASN C 1 263 ? -5.79400  5.67300   -17.04400 1.000 32.75000  ? 263 ASN C O   1 
ATOM   6525  C CB  . ASN C 1 263 ? -3.82900  6.72600   -15.46600 1.000 28.75000  ? 263 ASN C CB  1 
ATOM   6526  C CG  . ASN C 1 263 ? -3.13500  8.00300   -15.05800 1.000 28.01000  ? 263 ASN C CG  1 
ATOM   6527  O OD1 . ASN C 1 263 ? -3.33900  9.05700   -15.66800 1.000 26.46000  ? 263 ASN C OD1 1 
ATOM   6528  N ND2 . ASN C 1 263 ? -2.27100  7.92400   -14.05300 1.000 30.59000  ? 263 ASN C ND2 1 
ATOM   6529  N N   . LYS C 1 264 ? -7.38300  5.61700   -15.44100 1.000 26.57000  ? 264 LYS C N   1 
ATOM   6530  C CA  . LYS C 1 264 ? -8.23600  4.79900   -16.32100 1.000 30.42000  ? 264 LYS C CA  1 
ATOM   6531  C C   . LYS C 1 264 ? -9.03500  5.64200   -17.30700 1.000 29.96000  ? 264 LYS C C   1 
ATOM   6532  O O   . LYS C 1 264 ? -9.13400  6.87400   -17.14400 1.000 30.61000  ? 264 LYS C O   1 
ATOM   6533  C CB  . LYS C 1 264 ? -9.23600  4.01000   -15.46400 1.000 29.22000  ? 264 LYS C CB  1 
ATOM   6534  C CG  . LYS C 1 264 ? -8.67800  2.82900   -14.69500 1.000 30.35000  ? 264 LYS C CG  1 
ATOM   6535  C CD  . LYS C 1 264 ? -9.83400  2.05300   -14.08400 1.000 31.63000  ? 264 LYS C CD  1 
ATOM   6536  C CE  . LYS C 1 264 ? -10.71500 2.92300   -13.24200 1.000 30.21000  ? 264 LYS C CE  1 
ATOM   6537  N NZ  . LYS C 1 264 ? -10.66100 2.58900   -11.81400 1.000 33.95000  ? 264 LYS C NZ  1 
ATOM   6538  N N   . VAL C 1 265 ? -9.55500  4.97500   -18.33100 1.000 24.07000  ? 265 VAL C N   1 
ATOM   6539  C CA  . VAL C 1 265 ? -10.53100 5.64200   -19.22500 1.000 26.30000  ? 265 VAL C CA  1 
ATOM   6540  C C   . VAL C 1 265 ? -11.87500 5.01700   -18.83200 1.000 27.34000  ? 265 VAL C C   1 
ATOM   6541  O O   . VAL C 1 265 ? -11.93900 3.77300   -18.67300 1.000 28.79000  ? 265 VAL C O   1 
ATOM   6542  C CB  . VAL C 1 265 ? -10.21500 5.43500   -20.70900 1.000 21.87000  ? 265 VAL C CB  1 
ATOM   6543  C CG1 . VAL C 1 265 ? -11.45000 5.63500   -21.57800 1.000 18.94000  ? 265 VAL C CG1 1 
ATOM   6544  C CG2 . VAL C 1 265 ? -9.10100  6.37200   -21.13600 1.000 21.39000  ? 265 VAL C CG2 1 
ATOM   6545  N N   . ILE C 1 266 ? -12.87800 5.86200   -18.61000 1.000 26.47000  ? 266 ILE C N   1 
ATOM   6546  C CA  . ILE C 1 266 ? -14.19100 5.35200   -18.14200 1.000 27.82000  ? 266 ILE C CA  1 
ATOM   6547  C C   . ILE C 1 266 ? -15.25800 5.83400   -19.12300 1.000 31.36000  ? 266 ILE C C   1 
ATOM   6548  O O   . ILE C 1 266 ? -15.24500 7.03100   -19.49000 1.000 29.94000  ? 266 ILE C O   1 
ATOM   6549  C CB  . ILE C 1 266 ? -14.50000 5.84200   -16.71500 1.000 34.00000  ? 266 ILE C CB  1 
ATOM   6550  C CG1 . ILE C 1 266 ? -13.27100 5.77100   -15.80300 1.000 35.74000  ? 266 ILE C CG1 1 
ATOM   6551  C CG2 . ILE C 1 266 ? -15.67300 5.06200   -16.12900 1.000 27.69000  ? 266 ILE C CG2 1 
ATOM   6552  C CD1 . ILE C 1 266 ? -13.41400 6.53800   -14.49600 1.000 35.18000  ? 266 ILE C CD1 1 
ATOM   6553  N N   . VAL C 1 267 ? -16.12700 4.92000   -19.54000 1.000 29.24000  ? 267 VAL C N   1 
ATOM   6554  C CA  . VAL C 1 267 ? -17.26200 5.31800   -20.41500 1.000 31.76000  ? 267 VAL C CA  1 
ATOM   6555  C C   . VAL C 1 267 ? -18.54400 5.14900   -19.59400 1.000 33.67000  ? 267 VAL C C   1 
ATOM   6556  O O   . VAL C 1 267 ? -18.69200 4.12800   -18.88800 1.000 36.64000  ? 267 VAL C O   1 
ATOM   6557  C CB  . VAL C 1 267 ? -17.31300 4.49000   -21.70600 1.000 39.04000  ? 267 VAL C CB  1 
ATOM   6558  C CG1 . VAL C 1 267 ? -18.30200 5.08800   -22.69300 1.000 35.81000  ? 267 VAL C CG1 1 
ATOM   6559  C CG2 . VAL C 1 267 ? -15.93200 4.37300   -22.33300 1.000 33.15000  ? 267 VAL C CG2 1 
ATOM   6560  N N   . GLN C 1 268 ? -19.42200 6.13900   -19.66700 1.000 33.22000  ? 268 GLN C N   1 
ATOM   6561  C CA  . GLN C 1 268 ? -20.70700 6.03900   -18.95000 1.000 33.22000  ? 268 GLN C CA  1 
ATOM   6562  C C   . GLN C 1 268 ? -21.80600 5.62400   -19.92100 1.000 38.94000  ? 268 GLN C C   1 
ATOM   6563  O O   . GLN C 1 268 ? -22.17000 6.42300   -20.79800 1.000 45.39000  ? 268 GLN C O   1 
ATOM   6564  C CB  . GLN C 1 268 ? -21.08600 7.39300   -18.37700 1.000 33.17000  ? 268 GLN C CB  1 
ATOM   6565  C CG  . GLN C 1 268 ? -22.10200 7.22800   -17.27200 1.000 40.69000  ? 268 GLN C CG  1 
ATOM   6566  C CD  . GLN C 1 268 ? -21.39100 6.99900   -15.96600 1.000 36.20000  ? 268 GLN C CD  1 
ATOM   6567  O OE1 . GLN C 1 268 ? -20.60300 7.84000   -15.52700 1.000 35.31000  ? 268 GLN C OE1 1 
ATOM   6568  N NE2 . GLN C 1 268 ? -21.63300 5.85100   -15.35600 1.000 38.52000  ? 268 GLN C NE2 1 
ATOM   6569  N N   . TYR C 1 269 ? -22.33300 4.41800   -19.75600 1.000 41.09000  ? 269 TYR C N   1 
ATOM   6570  C CA  . TYR C 1 269 ? -23.33700 3.95900   -20.74900 1.000 43.08000  ? 269 TYR C CA  1 
ATOM   6571  C C   . TYR C 1 269 ? -24.76200 4.03900   -20.19100 1.000 43.59000  ? 269 TYR C C   1 
ATOM   6572  O O   . TYR C 1 269 ? -25.70000 3.68900   -20.93200 1.000 43.18000  ? 269 TYR C O   1 
ATOM   6573  C CB  . TYR C 1 269 ? -23.00300 2.53800   -21.20700 1.000 42.39000  ? 269 TYR C CB  1 
ATOM   6574  C CG  . TYR C 1 269 ? -23.13300 1.46200   -20.14600 1.000 43.15000  ? 269 TYR C CG  1 
ATOM   6575  C CD1 . TYR C 1 269 ? -22.07500 1.15200   -19.30400 1.000 43.07000  ? 269 TYR C CD1 1 
ATOM   6576  C CD2 . TYR C 1 269 ? -24.30900 0.74300   -20.01500 1.000 39.28000  ? 269 TYR C CD2 1 
ATOM   6577  C CE1 . TYR C 1 269 ? -22.18700 0.15800   -18.35000 1.000 41.39000  ? 269 TYR C CE1 1 
ATOM   6578  C CE2 . TYR C 1 269 ? -24.43500 -0.25100  -19.06900 1.000 42.81000  ? 269 TYR C CE2 1 
ATOM   6579  C CZ  . TYR C 1 269 ? -23.37500 -0.54200  -18.23300 1.000 41.51000  ? 269 TYR C CZ  1 
ATOM   6580  O OH  . TYR C 1 269 ? -23.54500 -1.52700  -17.30800 1.000 40.38000  ? 269 TYR C OH  1 
ATOM   6581  N N   . GLY C 1 270 ? -24.94300 4.50000   -18.95100 1.000 45.90000  ? 270 GLY C N   1 
ATOM   6582  C CA  . GLY C 1 270 ? -26.29600 4.48200   -18.37200 1.000 49.74000  ? 270 GLY C CA  1 
ATOM   6583  C C   . GLY C 1 270 ? -26.49100 5.44900   -17.22500 1.000 52.13000  ? 270 GLY C C   1 
ATOM   6584  O O   . GLY C 1 270 ? -25.58000 6.20900   -16.87200 1.000 49.77000  ? 270 GLY C O   1 
ATOM   6585  N N   . PRO C 1 271 ? -27.68600 5.47700   -16.62500 1.000 50.52000  ? 271 PRO C N   1 
ATOM   6586  C CA  . PRO C 1 271 ? -27.98200 6.40400   -15.50900 1.000 48.42000  ? 271 PRO C CA  1 
ATOM   6587  C C   . PRO C 1 271 ? -27.51700 5.86500   -14.16300 1.000 50.84000  ? 271 PRO C C   1 
ATOM   6588  O O   . PRO C 1 271 ? -27.90000 4.73500   -13.77900 1.000 51.96000  ? 271 PRO C O   1 
ATOM   6589  C CB  . PRO C 1 271 ? -29.50200 6.52900   -15.56600 1.000 53.26000  ? 271 PRO C CB  1 
ATOM   6590  C CG  . PRO C 1 271 ? -29.95300 5.17600   -16.09400 1.000 46.35000  ? 271 PRO C CG  1 
ATOM   6591  C CD  . PRO C 1 271 ? -28.89600 4.70900   -17.03900 1.000 48.89000  ? 271 PRO C CD  1 
ATOM   6592  N N   . THR C 1 272 ? -26.71000 6.64400   -13.43700 1.000 43.76000  ? 272 THR C N   1 
ATOM   6593  C CA  . THR C 1 272 ? -26.35000 6.24900   -12.05500 1.000 45.28000  ? 272 THR C CA  1 
ATOM   6594  C C   . THR C 1 272 ? -26.52400 7.43400   -11.13800 1.000 51.34000  ? 272 THR C C   1 
ATOM   6595  O O   . THR C 1 272 ? -26.43400 8.59400   -11.61300 1.000 51.83000  ? 272 THR C O   1 
ATOM   6596  C CB  . THR C 1 272 ? -24.91400 5.74000   -11.90700 1.000 57.44000  ? 272 THR C CB  1 
ATOM   6597  O OG1 . THR C 1 272 ? -24.06700 6.88100   -11.76300 1.000 52.02000  ? 272 THR C OG1 1 
ATOM   6598  C CG2 . THR C 1 272 ? -24.48200 4.87800   -13.07300 1.000 60.88000  ? 272 THR C CG2 1 
ATOM   6599  N N   . THR C 1 273 ? -26.73600 7.16600   -9.85200  1.000 48.60000  ? 273 THR C N   1 
ATOM   6600  C CA  . THR C 1 273 ? -26.77300 8.28100   -8.88400  1.000 45.23000  ? 273 THR C CA  1 
ATOM   6601  C C   . THR C 1 273 ? -25.42500 8.36800   -8.20400  1.000 48.75000  ? 273 THR C C   1 
ATOM   6602  O O   . THR C 1 273 ? -24.99400 7.36600   -7.58600  1.000 42.42000  ? 273 THR C O   1 
ATOM   6603  C CB  . THR C 1 273 ? -27.91300 8.10500   -7.88500  1.000 47.78000  ? 273 THR C CB  1 
ATOM   6604  O OG1 . THR C 1 273 ? -27.96200 6.73000   -7.51800  1.000 48.58000  ? 273 THR C OG1 1 
ATOM   6605  C CG2 . THR C 1 273 ? -29.24500 8.50200   -8.49100  1.000 48.57000  ? 273 THR C CG2 1 
ATOM   6606  N N   . GLU C 1 274 ? -24.76300 9.51400   -8.33700  1.000 45.90000  ? 274 GLU C N   1 
ATOM   6607  C CA  . GLU C 1 274 ? -23.42000 9.71100   -7.74700  1.000 42.54000  ? 274 GLU C CA  1 
ATOM   6608  C C   . GLU C 1 274 ? -23.12400 11.20700  -7.84100  1.000 42.69000  ? 274 GLU C C   1 
ATOM   6609  O O   . GLU C 1 274 ? -23.57900 11.85100  -8.80400  1.000 47.06000  ? 274 GLU C O   1 
ATOM   6610  C CB  . GLU C 1 274 ? -22.39000 8.89600   -8.52700  1.000 37.68000  ? 274 GLU C CB  1 
ATOM   6611  C CG  . GLU C 1 274 ? -20.99700 8.91300   -7.91400  1.000 38.14000  ? 274 GLU C CG  1 
ATOM   6612  C CD  . GLU C 1 274 ? -20.34900 7.56300   -8.10600  1.000 43.47000  ? 274 GLU C CD  1 
ATOM   6613  O OE1 . GLU C 1 274 ? -21.10100 6.64100   -8.46800  1.000 51.02000  ? 274 GLU C OE1 1 
ATOM   6614  O OE2 . GLU C 1 274 ? -19.12600 7.43300   -7.90200  1.000 36.43000  ? 274 GLU C OE2 1 
ATOM   6615  N N   . THR C 1 275 ? -22.40600 11.74500  -6.85900  1.000 38.47000  ? 275 THR C N   1 
ATOM   6616  C CA  . THR C 1 275 ? -22.13100 13.19800  -6.86900  1.000 43.72000  ? 275 THR C CA  1 
ATOM   6617  C C   . THR C 1 275 ? -20.63600 13.45800  -6.87500  1.000 41.76000  ? 275 THR C C   1 
ATOM   6618  O O   . THR C 1 275 ? -20.22600 14.62700  -6.72900  1.000 34.59000  ? 275 THR C O   1 
ATOM   6619  C CB  . THR C 1 275 ? -22.82200 13.88500  -5.69200  1.000 50.85000  ? 275 THR C CB  1 
ATOM   6620  O OG1 . THR C 1 275 ? -24.08900 13.26000  -5.50500  1.000 56.66000  ? 275 THR C OG1 1 
ATOM   6621  C CG2 . THR C 1 275 ? -23.03800 15.36400  -5.95700  1.000 46.89000  ? 275 THR C CG2 1 
ATOM   6622  N N   . LEU C 1 276 ? -19.83100 12.41600  -7.04000  1.000 39.08000  ? 276 LEU C N   1 
ATOM   6623  C CA  . LEU C 1 276 ? -18.38000 12.64600  -7.16300  1.000 40.04000  ? 276 LEU C CA  1 
ATOM   6624  C C   . LEU C 1 276 ? -18.08900 12.97900  -8.62800  1.000 46.50000  ? 276 LEU C C   1 
ATOM   6625  O O   . LEU C 1 276 ? -18.38600 12.13200  -9.51400  1.000 50.68000  ? 276 LEU C O   1 
ATOM   6626  C CB  . LEU C 1 276 ? -17.61300 11.42000  -6.68200  1.000 40.88000  ? 276 LEU C CB  1 
ATOM   6627  C CG  . LEU C 1 276 ? -16.09300 11.59100  -6.64200  1.000 48.57000  ? 276 LEU C CG  1 
ATOM   6628  C CD1 . LEU C 1 276 ? -15.71800 13.01300  -6.26600  1.000 40.78000  ? 276 LEU C CD1 1 
ATOM   6629  C CD2 . LEU C 1 276 ? -15.45600 10.59500  -5.68700  1.000 46.54000  ? 276 LEU C CD2 1 
ATOM   6630  N N   . SER C 1 277 ? -17.52400 14.16300  -8.85900  1.000 44.15000  ? 277 SER C N   1 
ATOM   6631  C CA  . SER C 1 277 ? -17.26600 14.62700  -10.24300 1.000 41.92000  ? 277 SER C CA  1 
ATOM   6632  C C   . SER C 1 277 ? -16.17800 13.79000  -10.92400 1.000 46.69000  ? 277 SER C C   1 
ATOM   6633  O O   . SER C 1 277 ? -15.36500 13.14900  -10.21800 1.000 42.92000  ? 277 SER C O   1 
ATOM   6634  C CB  . SER C 1 277 ? -16.88800 16.08400  -10.26400 1.000 45.18000  ? 277 SER C CB  1 
ATOM   6635  O OG  . SER C 1 277 ? -18.01300 16.90400  -9.99200  1.000 49.73000  ? 277 SER C OG  1 
ATOM   6636  N N   . SER C 1 278 ? -16.15400 13.85200  -12.25400 1.000 46.40000  ? 278 SER C N   1 
ATOM   6637  C CA  . SER C 1 278 ? -15.19200 13.07100  -13.06300 1.000 41.28000  ? 278 SER C CA  1 
ATOM   6638  C C   . SER C 1 278 ? -14.70100 13.94300  -14.22300 1.000 39.99000  ? 278 SER C C   1 
ATOM   6639  O O   . SER C 1 278 ? -15.52300 14.58300  -14.91100 1.000 42.79000  ? 278 SER C O   1 
ATOM   6640  C CB  . SER C 1 278 ? -15.83400 11.81400  -13.57500 1.000 32.40000  ? 278 SER C CB  1 
ATOM   6641  O OG  . SER C 1 278 ? -14.83200 10.83600  -13.80300 1.000 32.27000  ? 278 SER C OG  1 
ATOM   6642  N N   . PRO C 1 279 ? -13.39100 13.97700  -14.48300 1.000 36.99000  ? 279 PRO C N   1 
ATOM   6643  C CA  . PRO C 1 279 ? -12.81700 14.86600  -15.52800 1.000 36.90000  ? 279 PRO C CA  1 
ATOM   6644  C C   . PRO C 1 279 ? -13.36400 14.55400  -16.91600 1.000 40.41000  ? 279 PRO C C   1 
ATOM   6645  O O   . PRO C 1 279 ? -13.27400 13.38700  -17.37400 1.000 38.17000  ? 279 PRO C O   1 
ATOM   6646  C CB  . PRO C 1 279 ? -11.31900 14.62000  -15.44100 1.000 34.57000  ? 279 PRO C CB  1 
ATOM   6647  C CG  . PRO C 1 279 ? -11.09500 13.96500  -14.09200 1.000 36.20000  ? 279 PRO C CG  1 
ATOM   6648  C CD  . PRO C 1 279 ? -12.34000 13.21500  -13.76200 1.000 35.09000  ? 279 PRO C CD  1 
ATOM   6649  N N   . VAL C 1 280 ? -13.83700 15.59500  -17.60900 1.000 42.78000  ? 280 VAL C N   1 
ATOM   6650  C CA  . VAL C 1 280 ? -14.48300 15.40400  -18.94000 1.000 40.57000  ? 280 VAL C CA  1 
ATOM   6651  C C   . VAL C 1 280 ? -13.43100 15.18900  -20.03100 1.000 40.03000  ? 280 VAL C C   1 
ATOM   6652  O O   . VAL C 1 280 ? -12.68200 16.13600  -20.36000 1.000 37.50000  ? 280 VAL C O   1 
ATOM   6653  C CB  . VAL C 1 280 ? -15.38200 16.60900  -19.26200 1.000 35.70000  ? 280 VAL C CB  1 
ATOM   6654  C CG1 . VAL C 1 280 ? -16.02700 16.45200  -20.62700 1.000 39.72000  ? 280 VAL C CG1 1 
ATOM   6655  C CG2 . VAL C 1 280 ? -16.45400 16.74800  -18.20200 1.000 38.88000  ? 280 VAL C CG2 1 
ATOM   6656  N N   . LEU C 1 281 ? -13.40600 13.98400  -20.59500 1.000 37.40000  ? 281 LEU C N   1 
ATOM   6657  C CA  . LEU C 1 281 ? -12.45200 13.66900  -21.68400 1.000 37.37000  ? 281 LEU C CA  1 
ATOM   6658  C C   . LEU C 1 281 ? -13.12600 13.84300  -23.05100 1.000 39.07000  ? 281 LEU C C   1 
ATOM   6659  O O   . LEU C 1 281 ? -12.42100 14.13800  -24.03400 1.000 37.84000  ? 281 LEU C O   1 
ATOM   6660  C CB  . LEU C 1 281 ? -12.00200 12.22800  -21.47400 1.000 31.57000  ? 281 LEU C CB  1 
ATOM   6661  C CG  . LEU C 1 281 ? -10.80500 11.74400  -22.29000 1.000 30.56000  ? 281 LEU C CG  1 
ATOM   6662  C CD1 . LEU C 1 281 ? -9.65400  12.73100  -22.15700 1.000 28.58000  ? 281 LEU C CD1 1 
ATOM   6663  C CD2 . LEU C 1 281 ? -10.43500 10.37400  -21.73700 1.000 30.76000  ? 281 LEU C CD2 1 
ATOM   6664  N N   . GLY C 1 282 ? -14.44200 13.65300  -23.10800 1.000 36.15000  ? 282 GLY C N   1 
ATOM   6665  C CA  . GLY C 1 282 ? -15.16900 13.84600  -24.37000 1.000 39.51000  ? 282 GLY C CA  1 
ATOM   6666  C C   . GLY C 1 282 ? -16.49800 13.12800  -24.34500 1.000 44.17000  ? 282 GLY C C   1 
ATOM   6667  O O   . GLY C 1 282 ? -17.00200 12.82300  -23.23500 1.000 48.51000  ? 282 GLY C O   1 
ATOM   6668  N N   . LYS C 1 283 ? -17.05000 12.86800  -25.53300 1.000 40.58000  ? 283 LYS C N   1 
ATOM   6669  C CA  . LYS C 1 283 ? -18.36500 12.20200  -25.64700 1.000 37.13000  ? 283 LYS C CA  1 
ATOM   6670  C C   . LYS C 1 283 ? -18.38200 11.28600  -26.86700 1.000 36.83000  ? 283 LYS C C   1 
ATOM   6671  O O   . LYS C 1 283 ? -17.60300 11.52300  -27.81600 1.000 38.78000  ? 283 LYS C O   1 
ATOM   6672  C CB  . LYS C 1 283 ? -19.50000 13.21500  -25.84200 1.000 36.21000  ? 283 LYS C CB  1 
ATOM   6673  C CG  . LYS C 1 283 ? -20.87700 12.61100  -25.65800 1.000 37.33000  ? 283 LYS C CG  1 
ATOM   6674  C CD  . LYS C 1 283 ? -22.02600 13.53300  -26.03900 1.000 40.05000  ? 283 LYS C CD  1 
ATOM   6675  C CE  . LYS C 1 283 ? -23.32500 12.77600  -26.04800 1.000 43.01000  ? 283 LYS C CE  1 
ATOM   6676  N NZ  . LYS C 1 283 ? -24.45600 13.56800  -26.54700 1.000 39.89000  ? 283 LYS C NZ  1 
ATOM   6677  N N   . VAL C 1 284 ? -19.22400 10.25300  -26.81200 1.000 41.35000  ? 284 VAL C N   1 
ATOM   6678  C CA  . VAL C 1 284 ? -19.48600 9.42400   -28.01600 1.000 43.12000  ? 284 VAL C CA  1 
ATOM   6679  C C   . VAL C 1 284 ? -20.57500 10.15600  -28.81600 1.000 48.64000  ? 284 VAL C C   1 
ATOM   6680  O O   . VAL C 1 284 ? -21.47900 10.77100  -28.19900 1.000 53.56000  ? 284 VAL C O   1 
ATOM   6681  C CB  . VAL C 1 284 ? -19.96300 8.02700   -27.58600 1.000 40.18000  ? 284 VAL C CB  1 
ATOM   6682  C CG1 . VAL C 1 284 ? -20.21700 7.10800   -28.77800 1.000 46.25000  ? 284 VAL C CG1 1 
ATOM   6683  C CG2 . VAL C 1 284 ? -18.99900 7.40000   -26.58800 1.000 39.33000  ? 284 VAL C CG2 1 
ATOM   6684  N N   . VAL C 1 285 ? -20.50500 10.08300  -30.14200 1.000 47.36000  ? 285 VAL C N   1 
ATOM   6685  C CA  . VAL C 1 285 ? -21.51200 10.82400  -30.94800 1.000 45.03000  ? 285 VAL C CA  1 
ATOM   6686  C C   . VAL C 1 285 ? -22.91100 10.27600  -30.65200 1.000 46.26000  ? 285 VAL C C   1 
ATOM   6687  O O   . VAL C 1 285 ? -23.04500 9.06300   -30.30800 1.000 46.33000  ? 285 VAL C O   1 
ATOM   6688  C CB  . VAL C 1 285 ? -21.18600 10.79900  -32.44000 1.000 44.56000  ? 285 VAL C CB  1 
ATOM   6689  C CG1 . VAL C 1 285 ? -19.84900 11.47800  -32.68100 1.000 47.48000  ? 285 VAL C CG1 1 
ATOM   6690  C CG2 . VAL C 1 285 ? -21.13500 9.36800   -32.91500 1.000 47.12000  ? 285 VAL C CG2 1 
ATOM   6691  N N   . ASP C 1 286 ? -23.91800 11.09600  -30.89700 1.000 42.80000  ? 286 ASP C N   1 
ATOM   6692  C CA  . ASP C 1 286 ? -25.29400 10.78900  -30.42700 1.000 42.33000  ? 286 ASP C CA  1 
ATOM   6693  C C   . ASP C 1 286 ? -25.84500 9.48300   -30.99000 1.000 42.23000  ? 286 ASP C C   1 
ATOM   6694  O O   . ASP C 1 286 ? -26.42400 8.71000   -30.20900 1.000 41.72000  ? 286 ASP C O   1 
ATOM   6695  C CB  . ASP C 1 286 ? -26.20800 11.96400  -30.72600 1.000 42.04000  ? 286 ASP C CB  1 
ATOM   6696  C CG  . ASP C 1 286 ? -25.59700 13.32000  -30.40600 1.000 53.80000  ? 286 ASP C CG  1 
ATOM   6697  O OD1 . ASP C 1 286 ? -24.80000 13.39400  -29.44900 1.000 56.03000  ? 286 ASP C OD1 1 
ATOM   6698  O OD2 . ASP C 1 286 ? -25.92300 14.29200  -31.11800 1.000 57.49000  ? 286 ASP C OD2 1 
ATOM   6699  N N   . SER C 1 287 ? -25.69500 9.26200   -32.28900 1.000 36.67000  ? 287 SER C N   1 
ATOM   6700  C CA  . SER C 1 287 ? -26.30200 8.03700   -32.86400 1.000 32.94000  ? 287 SER C CA  1 
ATOM   6701  C C   . SER C 1 287 ? -25.53200 6.79600   -32.39300 1.000 37.30000  ? 287 SER C C   1 
ATOM   6702  O O   . SER C 1 287 ? -26.10400 5.68800   -32.41500 1.000 40.94000  ? 287 SER C O   1 
ATOM   6703  C CB  . SER C 1 287 ? -26.34200 8.10100   -34.36400 1.000 31.99000  ? 287 SER C CB  1 
ATOM   6704  O OG  . SER C 1 287 ? -27.43200 8.90200   -34.79500 1.000 36.75000  ? 287 SER C OG  1 
ATOM   6705  N N   . HIS C 1 288 ? -24.28000 6.98300   -31.97700 1.000 41.74000  ? 288 HIS C N   1 
ATOM   6706  C CA  . HIS C 1 288 ? -23.46200 5.81000   -31.58400 1.000 42.24000  ? 288 HIS C CA  1 
ATOM   6707  C C   . HIS C 1 288 ? -23.67800 5.44200   -30.11900 1.000 40.93000  ? 288 HIS C C   1 
ATOM   6708  O O   . HIS C 1 288 ? -23.22600 4.36100   -29.71500 1.000 46.51000  ? 288 HIS C O   1 
ATOM   6709  C CB  . HIS C 1 288 ? -21.98900 6.09300   -31.83600 1.000 43.34000  ? 288 HIS C CB  1 
ATOM   6710  C CG  . HIS C 1 288 ? -21.65700 6.02500   -33.28400 1.000 44.24000  ? 288 HIS C CG  1 
ATOM   6711  N ND1 . HIS C 1 288 ? -20.36100 6.06800   -33.75300 1.000 50.44000  ? 288 HIS C ND1 1 
ATOM   6712  C CD2 . HIS C 1 288 ? -22.44000 5.92100   -34.36300 1.000 46.31000  ? 288 HIS C CD2 1 
ATOM   6713  C CE1 . HIS C 1 288 ? -20.37400 5.98700   -35.07500 1.000 53.00000  ? 288 HIS C CE1 1 
ATOM   6714  N NE2 . HIS C 1 288 ? -21.62600 5.89800   -35.46600 1.000 54.25000  ? 288 HIS C NE2 1 
ATOM   6715  N N   . ALA C 1 289 ? -24.33500 6.30400   -29.34700 1.000 37.43000  ? 289 ALA C N   1 
ATOM   6716  C CA  . ALA C 1 289 ? -24.67300 5.92200   -27.95900 1.000 37.64000  ? 289 ALA C CA  1 
ATOM   6717  C C   . ALA C 1 289 ? -25.51300 4.64200   -27.95900 1.000 39.41000  ? 289 ALA C C   1 
ATOM   6718  O O   . ALA C 1 289 ? -25.30500 3.78000   -27.08400 1.000 37.31000  ? 289 ALA C O   1 
ATOM   6719  C CB  . ALA C 1 289 ? -25.40700 7.06200   -27.29100 1.000 33.52000  ? 289 ALA C CB  1 
ATOM   6720  N N   . ASP C 1 290 ? -26.42000 4.49900   -28.92400 1.000 37.56000  ? 290 ASP C N   1 
ATOM   6721  C CA  . ASP C 1 290 ? -27.32900 3.32500   -28.95600 1.000 34.67000  ? 290 ASP C CA  1 
ATOM   6722  C C   . ASP C 1 290 ? -26.57000 2.01300   -28.74700 1.000 37.24000  ? 290 ASP C C   1 
ATOM   6723  O O   . ASP C 1 290 ? -27.11400 1.09400   -28.09900 1.000 34.07000  ? 290 ASP C O   1 
ATOM   6724  C CB  . ASP C 1 290 ? -28.05800 3.28600   -30.28400 1.000 32.33000  ? 290 ASP C CB  1 
ATOM   6725  C CG  . ASP C 1 290 ? -28.86900 4.53400   -30.58800 1.000 30.98000  ? 290 ASP C CG  1 
ATOM   6726  O OD1 . ASP C 1 290 ? -28.31200 5.64100   -30.48100 1.000 32.30000  ? 290 ASP C OD1 1 
ATOM   6727  O OD2 . ASP C 1 290 ? -30.06100 4.38700   -30.91800 1.000 33.40000  ? 290 ASP C OD2 1 
ATOM   6728  N N   . ARG C 1 291 ? -25.35400 1.92000   -29.27000 1.000 36.80000  ? 291 ARG C N   1 
ATOM   6729  C CA  . ARG C 1 291 ? -24.63700 0.62400   -29.19500 1.000 44.12000  ? 291 ARG C CA  1 
ATOM   6730  C C   . ARG C 1 291 ? -23.98400 0.40500   -27.82500 1.000 42.20000  ? 291 ARG C C   1 
ATOM   6731  O O   . ARG C 1 291 ? -23.60200 -0.75100  -27.55100 1.000 37.16000  ? 291 ARG C O   1 
ATOM   6732  C CB  . ARG C 1 291 ? -23.57300 0.61900   -30.30000 1.000 38.17000  ? 291 ARG C CB  1 
ATOM   6733  C CG  . ARG C 1 291 ? -24.03200 1.32600   -31.56600 1.000 39.55000  ? 291 ARG C CG  1 
ATOM   6734  C CD  . ARG C 1 291 ? -22.84500 1.71600   -32.42600 1.000 47.48000  ? 291 ARG C CD  1 
ATOM   6735  N NE  . ARG C 1 291 ? -23.18700 2.59900   -33.54600 1.000 49.33000  ? 291 ARG C NE  1 
ATOM   6736  C CZ  . ARG C 1 291 ? -22.54500 2.61800   -34.70700 1.000 56.78000  ? 291 ARG C CZ  1 
ATOM   6737  N NH1 . ARG C 1 291 ? -21.56400 1.77000   -34.94800 1.000 53.77000  ? 291 ARG C NH1 1 
ATOM   6738  N NH2 . ARG C 1 291 ? -22.88900 3.49100   -35.63400 1.000 57.70000  ? 291 ARG C NH2 1 
ATOM   6739  N N   . LEU C 1 292 ? -23.90700 1.43300   -26.97700 1.000 42.20000  ? 292 LEU C N   1 
ATOM   6740  C CA  . LEU C 1 292 ? -23.13700 1.32400   -25.70700 1.000 39.46000  ? 292 LEU C CA  1 
ATOM   6741  C C   . LEU C 1 292 ? -23.84300 0.46100   -24.65700 1.000 40.19000  ? 292 LEU C C   1 
ATOM   6742  O O   . LEU C 1 292 ? -23.14900 -0.24000  -23.90000 1.000 40.89000  ? 292 LEU C O   1 
ATOM   6743  C CB  . LEU C 1 292 ? -22.89900 2.72300   -25.14800 1.000 35.38000  ? 292 LEU C CB  1 
ATOM   6744  C CG  . LEU C 1 292 ? -21.84600 3.59200   -25.84000 1.000 35.24000  ? 292 LEU C CG  1 
ATOM   6745  C CD1 . LEU C 1 292 ? -21.76600 4.90800   -25.10200 1.000 35.30000  ? 292 LEU C CD1 1 
ATOM   6746  C CD2 . LEU C 1 292 ? -20.48300 2.92900   -25.88900 1.000 37.77000  ? 292 LEU C CD2 1 
ATOM   6747  N N   . ALA C 1 293 ? -25.16800 0.55800   -24.58000 1.000 39.72000  ? 293 ALA C N   1 
ATOM   6748  C CA  . ALA C 1 293 ? -25.90800 -0.23800  -23.57200 1.000 36.90000  ? 293 ALA C CA  1 
ATOM   6749  C C   . ALA C 1 293 ? -25.55000 -1.72000  -23.72000 1.000 37.85000  ? 293 ALA C C   1 
ATOM   6750  O O   . ALA C 1 293 ? -25.29300 -2.41000  -22.71700 1.000 40.67000  ? 293 ALA C O   1 
ATOM   6751  C CB  . ALA C 1 293 ? -27.39500 -0.01400  -23.72400 1.000 32.13000  ? 293 ALA C CB  1 
ATOM   6752  N N   . GLU C 1 294 ? -25.52000 -2.20700  -24.95500 1.000 38.37000  ? 294 GLU C N   1 
ATOM   6753  C CA  . GLU C 1 294 ? -25.12000 -3.61500  -25.17100 1.000 39.44000  ? 294 GLU C CA  1 
ATOM   6754  C C   . GLU C 1 294 ? -23.71300 -3.85600  -24.60800 1.000 37.06000  ? 294 GLU C C   1 
ATOM   6755  O O   . GLU C 1 294 ? -23.50900 -4.88100  -23.93300 1.000 34.27000  ? 294 GLU C O   1 
ATOM   6756  C CB  . GLU C 1 294 ? -25.15800 -3.90200  -26.67300 1.000 34.59000  ? 294 GLU C CB  1 
ATOM   6757  C CG  . GLU C 1 294 ? -25.35200 -5.37600  -27.02200 1.000 33.99000  ? 294 GLU C CG  1 
ATOM   6758  C CD  . GLU C 1 294 ? -24.86500 -5.69100  -28.42500 1.000 37.82000  ? 294 GLU C CD  1 
ATOM   6759  O OE1 . GLU C 1 294 ? -24.51700 -4.73100  -29.14300 1.000 31.50000  ? 294 GLU C OE1 1 
ATOM   6760  O OE2 . GLU C 1 294 ? -24.83200 -6.88300  -28.79800 1.000 38.55000  ? 294 GLU C OE2 1 
ATOM   6761  N N   . VAL C 1 295 ? -22.78100 -2.93300  -24.84300 1.000 39.23000  ? 295 VAL C N   1 
ATOM   6762  C CA  . VAL C 1 295 ? -21.36100 -3.18800  -24.46500 1.000 36.35000  ? 295 VAL C CA  1 
ATOM   6763  C C   . VAL C 1 295 ? -21.23000 -3.48400  -22.96900 1.000 43.45000  ? 295 VAL C C   1 
ATOM   6764  O O   . VAL C 1 295 ? -20.62000 -4.51200  -22.61700 1.000 43.82000  ? 295 VAL C O   1 
ATOM   6765  C CB  . VAL C 1 295 ? -20.51100 -1.96900  -24.85300 1.000 37.65000  ? 295 VAL C CB  1 
ATOM   6766  C CG1 . VAL C 1 295 ? -19.04300 -2.27400  -24.64000 1.000 42.05000  ? 295 VAL C CG1 1 
ATOM   6767  C CG2 . VAL C 1 295 ? -20.77300 -1.53600  -26.29100 1.000 40.79000  ? 295 VAL C CG2 1 
ATOM   6768  N N   . GLY C 1 296 ? -21.79500 -2.62600  -22.12400 1.000 45.92000  ? 296 GLY C N   1 
ATOM   6769  C CA  . GLY C 1 296 ? -21.63100 -2.81700  -20.66700 1.000 44.71000  ? 296 GLY C CA  1 
ATOM   6770  C C   . GLY C 1 296 ? -22.09800 -4.18000  -20.19200 1.000 39.30000  ? 296 GLY C C   1 
ATOM   6771  O O   . GLY C 1 296 ? -21.31700 -4.87800  -19.51500 1.000 38.03000  ? 296 GLY C O   1 
ATOM   6772  N N   . LYS C 1 297 ? -23.31600 -4.58300  -20.56500 1.000 36.23000  ? 297 LYS C N   1 
ATOM   6773  C CA  . LYS C 1 297 ? -23.91400 -5.84600  -20.05300 1.000 36.31000  ? 297 LYS C CA  1 
ATOM   6774  C C   . LYS C 1 297 ? -22.99200 -7.06500  -20.24800 1.000 38.39000  ? 297 LYS C C   1 
ATOM   6775  O O   . LYS C 1 297 ? -23.11200 -8.01700  -19.46000 1.000 40.59000  ? 297 LYS C O   1 
ATOM   6776  C CB  . LYS C 1 297 ? -25.24100 -6.11500  -20.77000 1.000 36.76000  ? 297 LYS C CB  1 
ATOM   6777  C CG  . LYS C 1 297 ? -25.07200 -6.73100  -22.15300 1.000 43.40000  ? 297 LYS C CG  1 
ATOM   6778  C CD  . LYS C 1 297 ? -26.17500 -7.67600  -22.61900 1.000 47.52000  ? 297 LYS C CD  1 
ATOM   6779  C CE  . LYS C 1 297 ? -25.79900 -8.40400  -23.87500 1.000 48.99000  ? 297 LYS C CE  1 
ATOM   6780  N NZ  . LYS C 1 297 ? -24.66000 -9.30500  -23.68300 1.000 39.22000  ? 297 LYS C NZ  1 
ATOM   6781  N N   . ALA C 1 298 ? -22.13600 -7.07300  -21.27100 1.000 35.03000  ? 298 ALA C N   1 
ATOM   6782  C CA  . ALA C 1 298 ? -21.21500 -8.21900  -21.41600 1.000 32.48000  ? 298 ALA C CA  1 
ATOM   6783  C C   . ALA C 1 298 ? -19.97200 -8.02000  -20.56200 1.000 37.02000  ? 298 ALA C C   1 
ATOM   6784  O O   . ALA C 1 298 ? -19.39600 -9.02100  -20.10500 1.000 33.66000  ? 298 ALA C O   1 
ATOM   6785  C CB  . ALA C 1 298 ? -20.82000 -8.39200  -22.86100 1.000 38.82000  ? 298 ALA C CB  1 
ATOM   6786  N N   . VAL C 1 299 ? -19.53400 -6.76700  -20.44400 1.000 41.51000  ? 299 VAL C N   1 
ATOM   6787  C CA  . VAL C 1 299 ? -18.35300 -6.44800  -19.60000 1.000 38.11000  ? 299 VAL C CA  1 
ATOM   6788  C C   . VAL C 1 299 ? -18.69300 -6.76300  -18.14000 1.000 37.29000  ? 299 VAL C C   1 
ATOM   6789  O O   . VAL C 1 299 ? -17.85100 -7.35600  -17.44500 1.000 35.51000  ? 299 VAL C O   1 
ATOM   6790  C CB  . VAL C 1 299 ? -17.98800 -4.97200  -19.80000 1.000 37.04000  ? 299 VAL C CB  1 
ATOM   6791  C CG1 . VAL C 1 299 ? -16.62900 -4.68300  -19.19700 1.000 33.15000  ? 299 VAL C CG1 1 
ATOM   6792  C CG2 . VAL C 1 299 ? -17.95200 -4.64600  -21.27900 1.000 39.74000  ? 299 VAL C CG2 1 
ATOM   6793  N N   . TRP C 1 300 ? -19.88300 -6.36800  -17.68900 1.000 36.70000  ? 300 TRP C N   1 
ATOM   6794  C CA  . TRP C 1 300 ? -20.33800 -6.75800  -16.33100 1.000 39.17000  ? 300 TRP C CA  1 
ATOM   6795  C C   . TRP C 1 300 ? -20.34600 -8.27500  -16.22000 1.000 36.71000  ? 300 TRP C C   1 
ATOM   6796  O O   . TRP C 1 300 ? -19.68800 -8.83700  -15.32200 1.000 39.71000  ? 300 TRP C O   1 
ATOM   6797  C CB  . TRP C 1 300 ? -21.75300 -6.21400  -16.14800 1.000 43.63000  ? 300 TRP C CB  1 
ATOM   6798  C CG  . TRP C 1 300 ? -22.33600 -6.45400  -14.78900 1.000 50.00000  ? 300 TRP C CG  1 
ATOM   6799  C CD1 . TRP C 1 300 ? -22.13800 -5.69900  -13.67200 1.000 49.12000  ? 300 TRP C CD1 1 
ATOM   6800  C CD2 . TRP C 1 300 ? -23.24100 -7.51300  -14.41200 1.000 52.94000  ? 300 TRP C CD2 1 
ATOM   6801  N NE1 . TRP C 1 300 ? -22.85500 -6.21700  -12.62700 1.000 53.48000  ? 300 TRP C NE1 1 
ATOM   6802  C CE2 . TRP C 1 300 ? -23.53700 -7.32800  -13.04500 1.000 55.96000  ? 300 TRP C CE2 1 
ATOM   6803  C CE3 . TRP C 1 300 ? -23.82100 -8.58900  -15.08900 1.000 52.69000  ? 300 TRP C CE3 1 
ATOM   6804  C CZ2 . TRP C 1 300 ? -24.38700 -8.18300  -12.34500 1.000 60.81000  ? 300 TRP C CZ2 1 
ATOM   6805  C CZ3 . TRP C 1 300 ? -24.65900 -9.43500  -14.39400 1.000 54.66000  ? 300 TRP C CZ3 1 
ATOM   6806  C CH2 . TRP C 1 300 ? -24.94000 -9.23000  -13.04200 1.000 55.59000  ? 300 TRP C CH2 1 
ATOM   6807  N N   . GLU C 1 301 ? -21.08500 -8.92000  -17.12300 1.000 34.73000  ? 301 GLU C N   1 
ATOM   6808  C CA  . GLU C 1 301 ? -21.07200 -10.40000 -17.19800 1.000 38.37000  ? 301 GLU C CA  1 
ATOM   6809  C C   . GLU C 1 301 ? -19.64200 -10.95700 -17.11100 1.000 43.52000  ? 301 GLU C C   1 
ATOM   6810  O O   . GLU C 1 301 ? -19.44900 -11.96000 -16.39800 1.000 44.26000  ? 301 GLU C O   1 
ATOM   6811  C CB  . GLU C 1 301 ? -21.69300 -10.74700 -18.55100 1.000 41.08000  ? 301 GLU C CB  1 
ATOM   6812  C CG  . GLU C 1 301 ? -21.29700 -12.12700 -19.05700 1.000 46.47000  ? 301 GLU C CG  1 
ATOM   6813  C CD  . GLU C 1 301 ? -22.21300 -13.20100 -18.50600 1.000 51.74000  ? 301 GLU C CD  1 
ATOM   6814  O OE1 . GLU C 1 301 ? -23.34000 -12.85900 -18.09400 1.000 49.14000  ? 301 GLU C OE1 1 
ATOM   6815  O OE2 . GLU C 1 301 ? -21.80000 -14.37900 -18.49200 1.000 43.39000  ? 301 GLU C OE2 1 
ATOM   6816  N N   . SER C 1 302 ? -18.67700 -10.33600 -17.79900 1.000 46.22000  ? 302 SER C N   1 
ATOM   6817  C CA  . SER C 1 302 ? -17.27600 -10.84000 -17.83400 1.000 39.62000  ? 302 SER C CA  1 
ATOM   6818  C C   . SER C 1 302 ? -16.49100 -10.47100 -16.56000 1.000 40.07000  ? 302 SER C C   1 
ATOM   6819  O O   . SER C 1 302 ? -15.86600 -11.35300 -15.96200 1.000 38.20000  ? 302 SER C O   1 
ATOM   6820  C CB  . SER C 1 302 ? -16.57500 -10.35600 -19.09800 1.000 35.61000  ? 302 SER C CB  1 
ATOM   6821  O OG  . SER C 1 302 ? -15.75000 -9.21400  -18.90000 1.000 40.43000  ? 302 SER C OG  1 
ATOM   6822  N N   . THR C 1 303 ? -16.51300 -9.20500  -16.13500 1.000 40.54000  ? 303 THR C N   1 
ATOM   6823  C CA  . THR C 1 303 ? -15.82900 -8.85100  -14.86700 1.000 42.23000  ? 303 THR C CA  1 
ATOM   6824  C C   . THR C 1 303 ? -16.42500 -9.65800  -13.71700 1.000 45.90000  ? 303 THR C C   1 
ATOM   6825  O O   . THR C 1 303 ? -15.65000 -10.21200 -12.90200 1.000 39.58000  ? 303 THR C O   1 
ATOM   6826  C CB  . THR C 1 303 ? -15.93100 -7.34400  -14.60200 1.000 39.45000  ? 303 THR C CB  1 
ATOM   6827  O OG1 . THR C 1 303 ? -15.29800 -6.59600  -15.63800 1.000 39.09000  ? 303 THR C OG1 1 
ATOM   6828  C CG2 . THR C 1 303 ? -15.26100 -6.97900  -13.28900 1.000 41.71000  ? 303 THR C CG2 1 
ATOM   6829  N N   . PHE C 1 304 ? -17.76000 -9.76900  -13.66600 1.000 44.66000  ? 304 PHE C N   1 
ATOM   6830  C CA  . PHE C 1 304 ? -18.45800 -10.45100 -12.54300 1.000 40.54000  ? 304 PHE C CA  1 
ATOM   6831  C C   . PHE C 1 304 ? -18.24000 -11.95400 -12.53400 1.000 40.73000  ? 304 PHE C C   1 
ATOM   6832  O O   . PHE C 1 304 ? -17.63300 -12.47500 -11.57100 1.000 40.80000  ? 304 PHE C O   1 
ATOM   6833  C CB  . PHE C 1 304 ? -19.96600 -10.19100 -12.67800 1.000 42.37000  ? 304 PHE C CB  1 
ATOM   6834  C CG  . PHE C 1 304 ? -20.52500 -9.16100  -11.71000 1.000 48.19000  ? 304 PHE C CG  1 
ATOM   6835  C CD1 . PHE C 1 304 ? -20.16700 -7.82400  -11.81400 1.000 42.92000  ? 304 PHE C CD1 1 
ATOM   6836  C CD2 . PHE C 1 304 ? -21.43500 -9.52900  -10.72600 1.000 41.70000  ? 304 PHE C CD2 1 
ATOM   6837  C CE1 . PHE C 1 304 ? -20.67900 -6.88700  -10.93400 1.000 37.48000  ? 304 PHE C CE1 1 
ATOM   6838  C CE2 . PHE C 1 304 ? -21.95800 -8.58600  -9.85900  1.000 36.76000  ? 304 PHE C CE2 1 
ATOM   6839  C CZ  . PHE C 1 304 ? -21.58200 -7.26700  -9.97000  1.000 38.90000  ? 304 PHE C CZ  1 
ATOM   6840  N N   . SER C 1 305 ? -18.72300 -12.65100 -13.56800 1.000 41.33000  ? 305 SER C N   1 
ATOM   6841  C CA  . SER C 1 305 ? -18.74000 -14.13500 -13.50700 1.000 41.96000  ? 305 SER C CA  1 
ATOM   6842  C C   . SER C 1 305 ? -17.91300 -14.79400 -14.61600 1.000 42.16000  ? 305 SER C C   1 
ATOM   6843  O O   . SER C 1 305 ? -17.22700 -15.78700 -14.32900 1.000 44.07000  ? 305 SER C O   1 
ATOM   6844  C CB  . SER C 1 305 ? -20.17800 -14.61400 -13.57600 1.000 45.27000  ? 305 SER C CB  1 
ATOM   6845  O OG  . SER C 1 305 ? -21.04600 -13.76800 -12.83000 1.000 54.27000  ? 305 SER C OG  1 
ATOM   6846  N N   . SER C 1 306 ? -17.98600 -14.28700 -15.84200 1.000 42.93000  ? 306 SER C N   1 
ATOM   6847  C CA  . SER C 1 306 ? -17.29600 -14.97200 -16.96300 1.000 42.23000  ? 306 SER C CA  1 
ATOM   6848  C C   . SER C 1 306 ? -15.77900 -14.82000 -16.86000 1.000 40.83000  ? 306 SER C C   1 
ATOM   6849  O O   . SER C 1 306 ? -15.07200 -15.78600 -17.23300 1.000 35.29000  ? 306 SER C O   1 
ATOM   6850  C CB  . SER C 1 306 ? -17.76300 -14.39900 -18.28200 1.000 44.93000  ? 306 SER C CB  1 
ATOM   6851  O OG  . SER C 1 306 ? -19.13700 -14.05800 -18.22400 1.000 47.26000  ? 306 SER C OG  1 
ATOM   6852  N N   . LYS C 1 307 ? -15.29900 -13.65800 -16.39300 1.000 42.06000  ? 307 LYS C N   1 
ATOM   6853  C CA  . LYS C 1 307 ? -13.84300 -13.34100 -16.44800 1.000 37.11000  ? 307 LYS C CA  1 
ATOM   6854  C C   . LYS C 1 307 ? -13.38700 -13.48800 -17.90700 1.000 35.90000  ? 307 LYS C C   1 
ATOM   6855  O O   . LYS C 1 307 ? -12.17200 -13.68300 -18.13700 1.000 34.77000  ? 307 LYS C O   1 
ATOM   6856  C CB  . LYS C 1 307 ? -12.98600 -14.17400 -15.49600 1.000 41.94000  ? 307 LYS C CB  1 
ATOM   6857  C CG  . LYS C 1 307 ? -13.70600 -14.46500 -14.20300 1.000 47.44000  ? 307 LYS C CG  1 
ATOM   6858  C CD  . LYS C 1 307 ? -14.11300 -13.21800 -13.42900 1.000 48.55000  ? 307 LYS C CD  1 
ATOM   6859  C CE  . LYS C 1 307 ? -14.73100 -13.57000 -12.11600 1.000 46.12000  ? 307 LYS C CE  1 
ATOM   6860  N NZ  . LYS C 1 307 ? -14.86100 -12.37500 -11.27300 1.000 45.53000  ? 307 LYS C NZ  1 
ATOM   6861  N N   . GLU C 1 308 ? -14.33300 -13.37900 -18.84500 1.000 39.10000  ? 308 GLU C N   1 
ATOM   6862  C CA  . GLU C 1 308 ? -14.04600 -13.60600 -20.27900 1.000 31.44000  ? 308 GLU C CA  1 
ATOM   6863  C C   . GLU C 1 308 ? -13.53700 -12.29900 -20.86000 1.000 29.43000  ? 308 GLU C C   1 
ATOM   6864  O O   . GLU C 1 308 ? -14.27300 -11.30500 -20.85400 1.000 34.99000  ? 308 GLU C O   1 
ATOM   6865  C CB  . GLU C 1 308 ? -15.30800 -14.08500 -20.97700 1.000 29.78000  ? 308 GLU C CB  1 
ATOM   6866  C CG  . GLU C 1 308 ? -15.00600 -14.72000 -22.32800 1.000 36.91000  ? 308 GLU C CG  1 
ATOM   6867  C CD  . GLU C 1 308 ? -16.03000 -15.76100 -22.73900 1.000 46.94000  ? 308 GLU C CD  1 
ATOM   6868  O OE1 . GLU C 1 308 ? -17.22700 -15.41500 -22.80600 1.000 34.11000  ? 308 GLU C OE1 1 
ATOM   6869  O OE2 . GLU C 1 308 ? -15.62900 -16.91600 -22.98400 1.000 57.88000  ? 308 GLU C OE2 1 
ATOM   6870  N N   . PRO C 1 309 ? -12.32100 -12.26700 -21.39600 1.000 23.46000  ? 309 PRO C N   1 
ATOM   6871  C CA  . PRO C 1 309 ? -11.67800 -10.98700 -21.74300 1.000 28.19000  ? 309 PRO C CA  1 
ATOM   6872  C C   . PRO C 1 309 ? -12.38900 -10.21700 -22.83900 1.000 35.32000  ? 309 PRO C C   1 
ATOM   6873  O O   . PRO C 1 309 ? -12.60400 -10.76200 -23.94100 1.000 37.84000  ? 309 PRO C O   1 
ATOM   6874  C CB  . PRO C 1 309 ? -10.25500 -11.38000 -22.12400 1.000 26.20000  ? 309 PRO C CB  1 
ATOM   6875  C CG  . PRO C 1 309 ? -10.11700 -12.82800 -21.69400 1.000 26.81000  ? 309 PRO C CG  1 
ATOM   6876  C CD  . PRO C 1 309 ? -11.47700 -13.42900 -21.77200 1.000 25.48000  ? 309 PRO C CD  1 
ATOM   6877  N N   . VAL C 1 310 ? -12.76600 -8.97700  -22.52100 1.000 34.92000  ? 310 VAL C N   1 
ATOM   6878  C CA  . VAL C 1 310 ? -13.32600 -8.07000  -23.55900 1.000 30.37000  ? 310 VAL C CA  1 
ATOM   6879  C C   . VAL C 1 310 ? -12.25500 -6.99900  -23.77000 1.000 35.87000  ? 310 VAL C C   1 
ATOM   6880  O O   . VAL C 1 310 ? -11.77300 -6.41700  -22.77300 1.000 34.92000  ? 310 VAL C O   1 
ATOM   6881  C CB  . VAL C 1 310 ? -14.66900 -7.46200  -23.14800 1.000 32.88000  ? 310 VAL C CB  1 
ATOM   6882  C CG1 . VAL C 1 310 ? -15.02000 -6.24000  -23.98800 1.000 32.82000  ? 310 VAL C CG1 1 
ATOM   6883  C CG2 . VAL C 1 310 ? -15.75000 -8.52500  -23.21900 1.000 34.48000  ? 310 VAL C CG2 1 
ATOM   6884  N N   . TRP C 1 311 ? -11.89700 -6.77100  -25.02500 1.000 34.36000  ? 311 TRP C N   1 
ATOM   6885  C CA  . TRP C 1 311 ? -10.77200 -5.85300  -25.30500 1.000 31.92000  ? 311 TRP C CA  1 
ATOM   6886  C C   . TRP C 1 311 ? -11.28800 -4.58600  -25.96800 1.000 36.63000  ? 311 TRP C C   1 
ATOM   6887  O O   . TRP C 1 311 ? -12.17800 -4.66500  -26.84200 1.000 43.90000  ? 311 TRP C O   1 
ATOM   6888  C CB  . TRP C 1 311 ? -9.76700  -6.58100  -26.20400 1.000 27.06000  ? 311 TRP C CB  1 
ATOM   6889  C CG  . TRP C 1 311 ? -9.06000  -7.73300  -25.53900 1.000 32.31000  ? 311 TRP C CG  1 
ATOM   6890  C CD1 . TRP C 1 311 ? -9.34300  -9.06400  -25.65100 1.000 34.76000  ? 311 TRP C CD1 1 
ATOM   6891  C CD2 . TRP C 1 311 ? -7.91100  -7.64200  -24.67600 1.000 27.52000  ? 311 TRP C CD2 1 
ATOM   6892  N NE1 . TRP C 1 311 ? -8.45300  -9.80300  -24.92000 1.000 29.31000  ? 311 TRP C NE1 1 
ATOM   6893  C CE2 . TRP C 1 311 ? -7.56400  -8.96200  -24.31000 1.000 26.55000  ? 311 TRP C CE2 1 
ATOM   6894  C CE3 . TRP C 1 311 ? -7.14700  -6.58400  -24.18200 1.000 27.16000  ? 311 TRP C CE3 1 
ATOM   6895  C CZ2 . TRP C 1 311 ? -6.49600  -9.24600  -23.47400 1.000 26.78000  ? 311 TRP C CZ2 1 
ATOM   6896  C CZ3 . TRP C 1 311 ? -6.09000  -6.87000  -23.35300 1.000 31.95000  ? 311 TRP C CZ3 1 
ATOM   6897  C CH2 . TRP C 1 311 ? -5.77100  -8.17700  -23.01000 1.000 33.30000  ? 311 TRP C CH2 1 
ATOM   6898  N N   . LEU C 1 312 ? -10.74300 -3.44700  -25.54500 1.000 29.39000  ? 312 LEU C N   1 
ATOM   6899  C CA  . LEU C 1 312 ? -11.15300 -2.17900  -26.18200 1.000 27.11000  ? 312 LEU C CA  1 
ATOM   6900  C C   . LEU C 1 312 ? -9.96600  -1.55000  -26.90200 1.000 33.35000  ? 312 LEU C C   1 
ATOM   6901  O O   . LEU C 1 312 ? -8.84700  -1.50300  -26.33000 1.000 28.68000  ? 312 LEU C O   1 
ATOM   6902  C CB  . LEU C 1 312 ? -11.72200 -1.17800  -25.18400 1.000 29.50000  ? 312 LEU C CB  1 
ATOM   6903  C CG  . LEU C 1 312 ? -11.60200 0.27500   -25.66000 1.000 33.23000  ? 312 LEU C CG  1 
ATOM   6904  C CD1 . LEU C 1 312 ? -12.59700 0.58100   -26.76500 1.000 39.53000  ? 312 LEU C CD1 1 
ATOM   6905  C CD2 . LEU C 1 312 ? -11.75000 1.25000   -24.51300 1.000 26.78000  ? 312 LEU C CD2 1 
ATOM   6906  N N   . THR C 1 313 ? -10.21600 -1.11000  -28.13300 1.000 32.28000  ? 313 THR C N   1 
ATOM   6907  C CA  . THR C 1 313 ? -9.21200  -0.32100  -28.84700 1.000 27.64000  ? 313 THR C CA  1 
ATOM   6908  C C   . THR C 1 313 ? -9.68200  1.11600   -28.88600 1.000 28.27000  ? 313 THR C C   1 
ATOM   6909  O O   . THR C 1 313 ? -10.88700 1.37300   -29.16600 1.000 31.63000  ? 313 THR C O   1 
ATOM   6910  C CB  . THR C 1 313 ? -9.01600  -0.82700  -30.27200 1.000 23.89000  ? 313 THR C CB  1 
ATOM   6911  O OG1 . THR C 1 313 ? -8.87300  -2.24500  -30.25300 1.000 23.03000  ? 313 THR C OG1 1 
ATOM   6912  C CG2 . THR C 1 313 ? -7.78300  -0.19300  -30.88200 1.000 25.56000  ? 313 THR C CG2 1 
ATOM   6913  N N   . VAL C 1 314 ? -8.77800  2.03100   -28.56300 1.000 21.16000  ? 314 VAL C N   1 
ATOM   6914  C CA  . VAL C 1 314 ? -9.11300  3.45500   -28.78200 1.000 20.83000  ? 314 VAL C CA  1 
ATOM   6915  C C   . VAL C 1 314 ? -8.02300  3.97300   -29.72000 1.000 26.04000  ? 314 VAL C C   1 
ATOM   6916  O O   . VAL C 1 314 ? -6.82600  3.87000   -29.35600 1.000 26.06000  ? 314 VAL C O   1 
ATOM   6917  C CB  . VAL C 1 314 ? -9.21900  4.30400   -27.51400 1.000 21.96000  ? 314 VAL C CB  1 
ATOM   6918  C CG1 . VAL C 1 314 ? -9.52200  5.74300   -27.88900 1.000 20.64000  ? 314 VAL C CG1 1 
ATOM   6919  C CG2 . VAL C 1 314 ? -10.29800 3.74700   -26.60400 1.000 25.53000  ? 314 VAL C CG2 1 
ATOM   6920  N N   . GLU C 1 315 ? -8.44700  4.44800   -30.89100 1.000 27.98000  ? 315 GLU C N   1 
ATOM   6921  C CA  . GLU C 1 315 ? -7.50500  4.96700   -31.90900 1.000 26.43000  ? 315 GLU C CA  1 
ATOM   6922  C C   . GLU C 1 315 ? -8.02900  6.32800   -32.36100 1.000 26.43000  ? 315 GLU C C   1 
ATOM   6923  O O   . GLU C 1 315 ? -9.21300  6.63200   -32.14000 1.000 24.78000  ? 315 GLU C O   1 
ATOM   6924  C CB  . GLU C 1 315 ? -7.44800  4.03700   -33.11900 1.000 27.82000  ? 315 GLU C CB  1 
ATOM   6925  C CG  . GLU C 1 315 ? -8.78900  3.37300   -33.41300 1.000 27.21000  ? 315 GLU C CG  1 
ATOM   6926  C CD  . GLU C 1 315 ? -8.65700  2.18500   -34.34200 1.000 28.55000  ? 315 GLU C CD  1 
ATOM   6927  O OE1 . GLU C 1 315 ? -7.74500  2.21900   -35.19100 1.000 24.61000  ? 315 GLU C OE1 1 
ATOM   6928  O OE2 . GLU C 1 315 ? -9.45000  1.23000   -34.20900 1.000 33.24000  ? 315 GLU C OE2 1 
ATOM   6929  N N   . ARG C 1 316 ? -7.17300  7.10800   -33.00200 1.000 25.79000  ? 316 ARG C N   1 
ATOM   6930  C CA  . ARG C 1 316 ? -7.68800  8.38800   -33.52200 1.000 29.99000  ? 316 ARG C CA  1 
ATOM   6931  C C   . ARG C 1 316 ? -8.18000  8.22500   -34.95800 1.000 33.33000  ? 316 ARG C C   1 
ATOM   6932  O O   . ARG C 1 316 ? -7.53200  7.47900   -35.74100 1.000 36.35000  ? 316 ARG C O   1 
ATOM   6933  C CB  . ARG C 1 316 ? -6.60800  9.46600   -33.45200 1.000 28.05000  ? 316 ARG C CB  1 
ATOM   6934  C CG  . ARG C 1 316 ? -7.22100  10.77600  -32.99400 1.000 25.40000  ? 316 ARG C CG  1 
ATOM   6935  C CD  . ARG C 1 316 ? -6.37600  11.92500  -33.48200 1.000 21.37000  ? 316 ARG C CD  1 
ATOM   6936  N NE  . ARG C 1 316 ? -5.03800  11.89700  -32.88300 1.000 26.89000  ? 316 ARG C NE  1 
ATOM   6937  C CZ  . ARG C 1 316 ? -4.33900  12.97500  -32.56300 1.000 30.79000  ? 316 ARG C CZ  1 
ATOM   6938  N NH1 . ARG C 1 316 ? -4.87200  14.17600  -32.70600 1.000 32.81000  ? 316 ARG C NH1 1 
ATOM   6939  N NH2 . ARG C 1 316 ? -3.11000  12.84800  -32.09800 1.000 24.20000  ? 316 ARG C NH2 1 
ATOM   6940  N N   . LEU C 1 317 ? -9.32500  8.84900   -35.26700 1.000 32.58000  ? 317 LEU C N   1 
ATOM   6941  C CA  . LEU C 1 317 ? -9.83300  8.91800   -36.66200 1.000 34.69000  ? 317 LEU C CA  1 
ATOM   6942  C C   . LEU C 1 317 ? -9.35900  10.26600  -37.24800 1.000 36.24000  ? 317 LEU C C   1 
ATOM   6943  O O   . LEU C 1 317 ? -8.34700  10.77200  -36.76400 1.000 30.72000  ? 317 LEU C O   1 
ATOM   6944  C CB  . LEU C 1 317 ? -11.35700 8.82200   -36.67200 1.000 29.51000  ? 317 LEU C CB  1 
ATOM   6945  C CG  . LEU C 1 317 ? -11.93000 7.45600   -36.30500 1.000 31.50000  ? 317 LEU C CG  1 
ATOM   6946  C CD1 . LEU C 1 317 ? -13.44600 7.48000   -36.22900 1.000 33.97000  ? 317 LEU C CD1 1 
ATOM   6947  C CD2 . LEU C 1 317 ? -11.42600 6.41200   -37.27300 1.000 35.14000  ? 317 LEU C CD2 1 
ATOM   6948  O OXT . LEU C 1 317 ? -10.02000 10.80200  -38.16300 1.000 41.44000  ? 317 LEU C OXT 1 
ATOM   6949  N N   . SER D 1 2   ? -8.58900  16.68700  27.27500  1.000 70.90000  ? 2   SER D N   1 
ATOM   6950  C CA  . SER D 1 2   ? -8.22600  16.03600  25.98800  1.000 76.82000  ? 2   SER D CA  1 
ATOM   6951  C C   . SER D 1 2   ? -8.55500  16.99000  24.83100  1.000 79.62000  ? 2   SER D C   1 
ATOM   6952  O O   . SER D 1 2   ? -9.19200  18.03200  25.09400  1.000 78.37000  ? 2   SER D O   1 
ATOM   6953  C CB  . SER D 1 2   ? -8.88700  14.67600  25.85100  1.000 69.96000  ? 2   SER D CB  1 
ATOM   6954  O OG  . SER D 1 2   ? -8.20600  13.68100  26.61400  1.000 44.43000  ? 2   SER D OG  1 
ATOM   6955  N N   . ALA D 1 3   ? -8.17900  16.64300  23.59600  1.000 74.63000  ? 3   ALA D N   1 
ATOM   6956  C CA  . ALA D 1 3   ? -8.34200  17.60000  22.47000  1.000 85.80000  ? 3   ALA D CA  1 
ATOM   6957  C C   . ALA D 1 3   ? -9.69100  17.47100  21.74800  1.000 90.86000  ? 3   ALA D C   1 
ATOM   6958  O O   . ALA D 1 3   ? -10.29500 18.51100  21.42900  1.000 91.56000  ? 3   ALA D O   1 
ATOM   6959  C CB  . ALA D 1 3   ? -7.18600  17.44600  21.50300  1.000 76.18000  ? 3   ALA D CB  1 
ATOM   6960  N N   . LEU D 1 4   ? -10.13300 16.25600  21.42400  1.000 85.02000  ? 4   LEU D N   1 
ATOM   6961  C CA  . LEU D 1 4   ? -11.39700 16.11000  20.65300  1.000 82.23000  ? 4   LEU D CA  1 
ATOM   6962  C C   . LEU D 1 4   ? -12.28600 15.08000  21.34500  1.000 80.21000  ? 4   LEU D C   1 
ATOM   6963  O O   . LEU D 1 4   ? -12.19300 13.87800  21.04700  1.000 74.53000  ? 4   LEU D O   1 
ATOM   6964  C CB  . LEU D 1 4   ? -11.12300 15.71600  19.20500  1.000 78.26000  ? 4   LEU D CB  1 
ATOM   6965  C CG  . LEU D 1 4   ? -10.32000 16.73600  18.39300  1.000 75.51000  ? 4   LEU D CG  1 
ATOM   6966  C CD1 . LEU D 1 4   ? -8.92200  16.23400  18.07200  1.000 63.94000  ? 4   LEU D CD1 1 
ATOM   6967  C CD2 . LEU D 1 4   ? -11.06200 17.11000  17.12700  1.000 71.71000  ? 4   LEU D CD2 1 
ATOM   6968  N N   . PRO D 1 5   ? -13.17100 15.50700  22.24800  1.000 86.23000  ? 5   PRO D N   1 
ATOM   6969  C CA  . PRO D 1 5   ? -14.00600 14.55600  23.02000  1.000 85.71000  ? 5   PRO D CA  1 
ATOM   6970  C C   . PRO D 1 5   ? -14.86700 13.73100  22.07500  1.000 74.10000  ? 5   PRO D C   1 
ATOM   6971  O O   . PRO D 1 5   ? -15.00300 12.51600  22.30100  1.000 66.82000  ? 5   PRO D O   1 
ATOM   6972  C CB  . PRO D 1 5   ? -14.85100 15.45100  23.91600  1.000 88.64000  ? 5   PRO D CB  1 
ATOM   6973  C CG  . PRO D 1 5   ? -14.20200 16.81800  23.85900  1.000 90.68000  ? 5   PRO D CG  1 
ATOM   6974  C CD  . PRO D 1 5   ? -13.53000 16.92200  22.53600  1.000 86.28000  ? 5   PRO D CD  1 
ATOM   6975  N N   . GLU D 1 6   ? -15.40200 14.36000  21.02900  1.000 67.18000  ? 6   GLU D N   1 
ATOM   6976  C CA  . GLU D 1 6   ? -16.27700 13.67200  20.04400  1.000 60.48000  ? 6   GLU D CA  1 
ATOM   6977  C C   . GLU D 1 6   ? -15.71500 12.30100  19.63500  1.000 55.71000  ? 6   GLU D C   1 
ATOM   6978  O O   . GLU D 1 6   ? -16.37300 11.27100  19.89400  1.000 51.35000  ? 6   GLU D O   1 
ATOM   6979  C CB  . GLU D 1 6   ? -16.40700 14.59800  18.82800  1.000 66.11000  ? 6   GLU D CB  1 
ATOM   6980  C CG  . GLU D 1 6   ? -15.09100 15.20400  18.32000  1.000 70.18000  ? 6   GLU D CG  1 
ATOM   6981  C CD  . GLU D 1 6   ? -15.16800 16.40100  17.37200  1.000 63.45000  ? 6   GLU D CD  1 
ATOM   6982  O OE1 . GLU D 1 6   ? -16.26300 16.67500  16.83900  1.000 45.13000  ? 6   GLU D OE1 1 
ATOM   6983  O OE2 . GLU D 1 6   ? -14.12900 17.06700  17.16300  1.000 64.87000  ? 6   GLU D OE2 1 
ATOM   6984  N N   . LEU D 1 7   ? -14.53500 12.28100  19.01500  1.000 55.31000  ? 7   LEU D N   1 
ATOM   6985  C CA  . LEU D 1 7   ? -13.99800 10.99700  18.49600  1.000 51.81000  ? 7   LEU D CA  1 
ATOM   6986  C C   . LEU D 1 7   ? -13.62500 10.06900  19.65500  1.000 52.40000  ? 7   LEU D C   1 
ATOM   6987  O O   . LEU D 1 7   ? -13.91000 8.86800   19.58100  1.000 47.72000  ? 7   LEU D O   1 
ATOM   6988  C CB  . LEU D 1 7   ? -12.79200 11.28400  17.59800  1.000 54.15000  ? 7   LEU D CB  1 
ATOM   6989  C CG  . LEU D 1 7   ? -12.58300 10.37300  16.38000  1.000 49.36000  ? 7   LEU D CG  1 
ATOM   6990  C CD1 . LEU D 1 7   ? -13.87000 10.19700  15.59400  1.000 43.52000  ? 7   LEU D CD1 1 
ATOM   6991  C CD2 . LEU D 1 7   ? -11.47100 10.89900  15.46700  1.000 44.47000  ? 7   LEU D CD2 1 
ATOM   6992  N N   . ARG D 1 8   ? -13.00600 10.62400  20.69700  1.000 50.60000  ? 8   ARG D N   1 
ATOM   6993  C CA  . ARG D 1 8   ? -12.64100 9.80000   21.87900  1.000 48.46000  ? 8   ARG D CA  1 
ATOM   6994  C C   . ARG D 1 8   ? -13.90600 9.23600   22.53800  1.000 46.55000  ? 8   ARG D C   1 
ATOM   6995  O O   . ARG D 1 8   ? -13.87000 8.08900   23.02200  1.000 41.73000  ? 8   ARG D O   1 
ATOM   6996  C CB  . ARG D 1 8   ? -11.84700 10.66400  22.85800  1.000 50.08000  ? 8   ARG D CB  1 
ATOM   6997  C CG  . ARG D 1 8   ? -10.67600 11.33500  22.15700  1.000 52.66000  ? 8   ARG D CG  1 
ATOM   6998  C CD  . ARG D 1 8   ? -9.68400  11.81800  23.17500  1.000 55.62000  ? 8   ARG D CD  1 
ATOM   6999  N NE  . ARG D 1 8   ? -8.86800  12.93200  22.68300  1.000 59.32000  ? 8   ARG D NE  1 
ATOM   7000  C CZ  . ARG D 1 8   ? -7.54600  12.95200  22.69800  1.000 58.73000  ? 8   ARG D CZ  1 
ATOM   7001  N NH1 . ARG D 1 8   ? -6.85900  11.88200  23.05300  1.000 58.11000  ? 8   ARG D NH1 1 
ATOM   7002  N NH2 . ARG D 1 8   ? -6.90900  14.06000  22.37000  1.000 61.07000  ? 8   ARG D NH2 1 
ATOM   7003  N N   . GLU D 1 9   ? -14.98300 10.02500  22.57800  1.000 48.98000  ? 9   GLU D N   1 
ATOM   7004  C CA  . GLU D 1 9   ? -16.26900 9.48000   23.07300  1.000 49.31000  ? 9   GLU D CA  1 
ATOM   7005  C C   . GLU D 1 9   ? -16.76100 8.39600   22.10800  1.000 50.00000  ? 9   GLU D C   1 
ATOM   7006  O O   . GLU D 1 9   ? -17.64900 7.61500   22.48900  1.000 51.26000  ? 9   GLU D O   1 
ATOM   7007  C CB  . GLU D 1 9   ? -17.34200 10.56500  23.12500  1.000 50.98000  ? 9   GLU D CB  1 
ATOM   7008  C CG  . GLU D 1 9   ? -17.11300 11.59100  24.22400  1.000 60.72000  ? 9   GLU D CG  1 
ATOM   7009  C CD  . GLU D 1 9   ? -18.11700 12.72900  24.18400  1.000 70.58000  ? 9   GLU D CD  1 
ATOM   7010  O OE1 . GLU D 1 9   ? -19.18300 12.58500  23.54500  1.000 62.03000  ? 9   GLU D OE1 1 
ATOM   7011  O OE2 . GLU D 1 9   ? -17.82600 13.77200  24.80000  1.000 74.35000  ? 9   GLU D OE2 1 
ATOM   7012  N N   . LEU D 1 10  ? -16.23000 8.37900   20.88800  1.000 46.42000  ? 10  LEU D N   1 
ATOM   7013  C CA  . LEU D 1 10  ? -16.63600 7.34400   19.91600  1.000 39.79000  ? 10  LEU D CA  1 
ATOM   7014  C C   . LEU D 1 10  ? -15.76200 6.10200   20.08100  1.000 34.70000  ? 10  LEU D C   1 
ATOM   7015  O O   . LEU D 1 10  ? -16.30800 4.99800   20.20900  1.000 33.14000  ? 10  LEU D O   1 
ATOM   7016  C CB  . LEU D 1 10  ? -16.53100 7.91400   18.51000  1.000 40.56000  ? 10  LEU D CB  1 
ATOM   7017  C CG  . LEU D 1 10  ? -17.73000 8.76900   18.11600  1.000 40.00000  ? 10  LEU D CG  1 
ATOM   7018  C CD1 . LEU D 1 10  ? -17.48100 9.47800   16.80200  1.000 42.35000  ? 10  LEU D CD1 1 
ATOM   7019  C CD2 . LEU D 1 10  ? -18.93000 7.84700   18.03000  1.000 32.99000  ? 10  LEU D CD2 1 
ATOM   7020  N N   . ILE D 1 11  ? -14.44300 6.28400   20.07400  1.000 33.22000  ? 11  ILE D N   1 
ATOM   7021  C CA  . ILE D 1 11  ? -13.54400 5.12500   20.31400  1.000 36.20000  ? 11  ILE D CA  1 
ATOM   7022  C C   . ILE D 1 11  ? -14.08900 4.34600   21.51100  1.000 38.59000  ? 11  ILE D C   1 
ATOM   7023  O O   . ILE D 1 11  ? -14.19600 3.11000   21.43800  1.000 41.21000  ? 11  ILE D O   1 
ATOM   7024  C CB  . ILE D 1 11  ? -12.12900 5.62300   20.62400  1.000 36.23000  ? 11  ILE D CB  1 
ATOM   7025  C CG1 . ILE D 1 11  ? -11.62600 6.50800   19.50500  1.000 33.37000  ? 11  ILE D CG1 1 
ATOM   7026  C CG2 . ILE D 1 11  ? -11.21700 4.43200   20.91600  1.000 26.01000  ? 11  ILE D CG2 1 
ATOM   7027  C CD1 . ILE D 1 11  ? -10.38000 7.28900   19.85200  1.000 34.05000  ? 11  ILE D CD1 1 
ATOM   7028  N N   . ALA D 1 12  ? -14.43800 5.07300   22.57000  1.000 38.66000  ? 12  ALA D N   1 
ATOM   7029  C CA  . ALA D 1 12  ? -14.94400 4.42300   23.79600  1.000 36.33000  ? 12  ALA D CA  1 
ATOM   7030  C C   . ALA D 1 12  ? -16.18600 3.58400   23.49000  1.000 36.91000  ? 12  ALA D C   1 
ATOM   7031  O O   . ALA D 1 12  ? -16.21400 2.38300   23.81400  1.000 33.82000  ? 12  ALA D O   1 
ATOM   7032  C CB  . ALA D 1 12  ? -15.22800 5.49600   24.82700  1.000 36.76000  ? 12  ALA D CB  1 
ATOM   7033  N N   . SER D 1 13  ? -17.18400 4.19000   22.84700  1.000 32.98000  ? 13  SER D N   1 
ATOM   7034  C CA  . SER D 1 13  ? -18.39000 3.42200   22.45800  1.000 34.05000  ? 13  SER D CA  1 
ATOM   7035  C C   . SER D 1 13  ? -18.00100 2.20800   21.62000  1.000 42.31000  ? 13  SER D C   1 
ATOM   7036  O O   . SER D 1 13  ? -18.64300 1.15000   21.75200  1.000 37.21000  ? 13  SER D O   1 
ATOM   7037  C CB  . SER D 1 13  ? -19.32700 4.30000   21.65600  1.000 24.22000  ? 13  SER D CB  1 
ATOM   7038  O OG  . SER D 1 13  ? -19.49100 5.57100   22.26900  1.000 27.29000  ? 13  SER D OG  1 
ATOM   7039  N N   . PHE D 1 14  ? -16.94900 2.33500   20.81700  1.000 41.03000  ? 14  PHE D N   1 
ATOM   7040  C CA  . PHE D 1 14  ? -16.66800 1.27200   19.82100  1.000 37.41000  ? 14  PHE D CA  1 
ATOM   7041  C C   . PHE D 1 14  ? -15.81700 0.12700   20.34000  1.000 38.48000  ? 14  PHE D C   1 
ATOM   7042  O O   . PHE D 1 14  ? -15.77800 -0.90100  19.66000  1.000 41.62000  ? 14  PHE D O   1 
ATOM   7043  C CB  . PHE D 1 14  ? -15.97000 1.91500   18.62100  1.000 37.69000  ? 14  PHE D CB  1 
ATOM   7044  C CG  . PHE D 1 14  ? -16.83300 2.92400   17.90000  1.000 36.31000  ? 14  PHE D CG  1 
ATOM   7045  C CD1 . PHE D 1 14  ? -18.20500 2.93500   18.09400  1.000 36.86000  ? 14  PHE D CD1 1 
ATOM   7046  C CD2 . PHE D 1 14  ? -16.26400 3.85700   17.05300  1.000 34.91000  ? 14  PHE D CD2 1 
ATOM   7047  C CE1 . PHE D 1 14  ? -18.98900 3.86300   17.44900  1.000 38.78000  ? 14  PHE D CE1 1 
ATOM   7048  C CE2 . PHE D 1 14  ? -17.05500 4.78200   16.40500  1.000 35.53000  ? 14  PHE D CE2 1 
ATOM   7049  C CZ  . PHE D 1 14  ? -18.41200 4.77900   16.60200  1.000 39.92000  ? 14  PHE D CZ  1 
ATOM   7050  N N   . VAL D 1 15  ? -15.13400 0.27100   21.47300  1.000 33.10000  ? 15  VAL D N   1 
ATOM   7051  C CA  . VAL D 1 15  ? -14.21300 -0.83600  21.87200  1.000 34.79000  ? 15  VAL D CA  1 
ATOM   7052  C C   . VAL D 1 15  ? -15.00700 -2.05700  22.36000  1.000 32.27000  ? 15  VAL D C   1 
ATOM   7053  O O   . VAL D 1 15  ? -14.51100 -3.19200  22.20600  1.000 29.96000  ? 15  VAL D O   1 
ATOM   7054  C CB  . VAL D 1 15  ? -13.19600 -0.35600  22.92100  1.000 32.94000  ? 15  VAL D CB  1 
ATOM   7055  C CG1 . VAL D 1 15  ? -12.25800 -1.47800  23.33200  1.000 26.24000  ? 15  VAL D CG1 1 
ATOM   7056  C CG2 . VAL D 1 15  ? -12.39100 0.81700   22.39100  1.000 38.37000  ? 15  VAL D CG2 1 
ATOM   7057  N N   . SER D 1 16  ? -16.20300 -1.84800  22.90700  1.000 30.50000  ? 16  SER D N   1 
ATOM   7058  C CA  . SER D 1 16  ? -17.01400 -3.02300  23.31400  1.000 32.34000  ? 16  SER D CA  1 
ATOM   7059  C C   . SER D 1 16  ? -18.32700 -3.08500  22.52400  1.000 41.59000  ? 16  SER D C   1 
ATOM   7060  O O   . SER D 1 16  ? -18.95700 -4.16100  22.51800  1.000 37.09000  ? 16  SER D O   1 
ATOM   7061  C CB  . SER D 1 16  ? -17.29100 -3.00200  24.79000  1.000 35.41000  ? 16  SER D CB  1 
ATOM   7062  O OG  . SER D 1 16  ? -18.22900 -1.98000  25.09700  1.000 38.04000  ? 16  SER D OG  1 
ATOM   7063  N N   . GLU D 1 17  ? -18.73400 -1.97300  21.90700  1.000 45.10000  ? 17  GLU D N   1 
ATOM   7064  C CA  . GLU D 1 17  ? -19.95700 -1.97200  21.06800  1.000 45.28000  ? 17  GLU D CA  1 
ATOM   7065  C C   . GLU D 1 17  ? -19.56400 -1.77100  19.59800  1.000 43.54000  ? 17  GLU D C   1 
ATOM   7066  O O   . GLU D 1 17  ? -18.63700 -0.98400  19.31500  1.000 43.30000  ? 17  GLU D O   1 
ATOM   7067  C CB  . GLU D 1 17  ? -20.94400 -0.91500  21.55700  1.000 47.95000  ? 17  GLU D CB  1 
ATOM   7068  C CG  . GLU D 1 17  ? -21.50100 -1.25000  22.93900  1.000 49.93000  ? 17  GLU D CG  1 
ATOM   7069  C CD  . GLU D 1 17  ? -22.03100 -0.05300  23.70200  1.000 56.05000  ? 17  GLU D CD  1 
ATOM   7070  O OE1 . GLU D 1 17  ? -21.24100 0.86100   24.01300  1.000 44.55000  ? 17  GLU D OE1 1 
ATOM   7071  O OE2 . GLU D 1 17  ? -23.24700 -0.03800  23.99000  1.000 67.97000  ? 17  GLU D OE2 1 
ATOM   7072  N N   . GLU D 1 18  ? -20.26100 -2.47300  18.70500  1.000 46.42000  ? 18  GLU D N   1 
ATOM   7073  C CA  . GLU D 1 18  ? -19.96400 -2.39700  17.25300  1.000 47.96000  ? 18  GLU D CA  1 
ATOM   7074  C C   . GLU D 1 18  ? -20.48800 -1.08700  16.66600  1.000 38.96000  ? 18  GLU D C   1 
ATOM   7075  O O   . GLU D 1 18  ? -21.63800 -0.70200  16.91800  1.000 35.43000  ? 18  GLU D O   1 
ATOM   7076  C CB  . GLU D 1 18  ? -20.63500 -3.56000  16.53200  1.000 46.11000  ? 18  GLU D CB  1 
ATOM   7077  C CG  . GLU D 1 18  ? -20.59200 -3.42600  15.01600  1.000 46.67000  ? 18  GLU D CG  1 
ATOM   7078  C CD  . GLU D 1 18  ? -21.66000 -4.30500  14.41000  1.000 47.13000  ? 18  GLU D CD  1 
ATOM   7079  O OE1 . GLU D 1 18  ? -22.37400 -4.94900  15.20700  1.000 45.46000  ? 18  GLU D OE1 1 
ATOM   7080  O OE2 . GLU D 1 18  ? -21.77100 -4.35200  13.16900  1.000 41.16000  ? 18  GLU D OE2 1 
ATOM   7081  N N   . PRO D 1 19  ? -19.68300 -0.39700  15.85800  1.000 41.57000  ? 19  PRO D N   1 
ATOM   7082  C CA  . PRO D 1 19  ? -20.10800 0.86700   15.23700  1.000 41.62000  ? 19  PRO D CA  1 
ATOM   7083  C C   . PRO D 1 19  ? -21.28900 0.59800   14.32900  1.000 39.39000  ? 19  PRO D C   1 
ATOM   7084  O O   . PRO D 1 19  ? -21.30800 -0.39900  13.57600  1.000 38.44000  ? 19  PRO D O   1 
ATOM   7085  C CB  . PRO D 1 19  ? -18.87100 1.34900   14.50800  1.000 34.79000  ? 19  PRO D CB  1 
ATOM   7086  C CG  . PRO D 1 19  ? -17.73400 0.58200   15.14600  1.000 38.89000  ? 19  PRO D CG  1 
ATOM   7087  C CD  . PRO D 1 19  ? -18.29300 -0.74400  15.49000  1.000 37.34000  ? 19  PRO D CD  1 
ATOM   7088  N N   . PRO D 1 20  ? -22.27400 1.49400   14.30600  1.000 36.41000  ? 20  PRO D N   1 
ATOM   7089  C CA  . PRO D 1 20  ? -23.53000 1.22000   13.58200  1.000 40.09000  ? 20  PRO D CA  1 
ATOM   7090  C C   . PRO D 1 20  ? -23.27600 1.08900   12.09100  1.000 44.84000  ? 20  PRO D C   1 
ATOM   7091  O O   . PRO D 1 20  ? -23.97900 0.30600   11.42400  1.000 42.94000  ? 20  PRO D O   1 
ATOM   7092  C CB  . PRO D 1 20  ? -24.41900 2.41000   13.92400  1.000 34.81000  ? 20  PRO D CB  1 
ATOM   7093  C CG  . PRO D 1 20  ? -23.63800 3.24600   14.91900  1.000 41.93000  ? 20  PRO D CG  1 
ATOM   7094  C CD  . PRO D 1 20  ? -22.20100 2.90300   14.76900  1.000 36.15000  ? 20  PRO D CD  1 
ATOM   7095  N N   . GLU D 1 21  ? -22.30100 1.83200   11.57600  1.000 45.53000  ? 21  GLU D N   1 
ATOM   7096  C CA  . GLU D 1 21  ? -21.98600 1.76500   10.12800  1.000 41.27000  ? 21  GLU D CA  1 
ATOM   7097  C C   . GLU D 1 21  ? -21.67400 0.31900   9.72400   1.000 41.31000  ? 21  GLU D C   1 
ATOM   7098  O O   . GLU D 1 21  ? -22.30200 -0.19700  8.78600   1.000 43.95000  ? 21  GLU D O   1 
ATOM   7099  C CB  . GLU D 1 21  ? -20.79800 2.66800   9.81300   1.000 33.13000  ? 21  GLU D CB  1 
ATOM   7100  C CG  . GLU D 1 21  ? -20.89300 4.02500   10.49600  1.000 38.14000  ? 21  GLU D CG  1 
ATOM   7101  C CD  . GLU D 1 21  ? -19.85100 4.14700   11.58600  1.000 38.46000  ? 21  GLU D CD  1 
ATOM   7102  O OE1 . GLU D 1 21  ? -19.38900 3.08200   12.03500  1.000 40.66000  ? 21  GLU D OE1 1 
ATOM   7103  O OE2 . GLU D 1 21  ? -19.48800 5.27900   11.96400  1.000 39.66000  ? 21  GLU D OE2 1 
ATOM   7104  N N   . ILE D 1 22  ? -20.74000 -0.32100  10.42200  1.000 40.22000  ? 22  ILE D N   1 
ATOM   7105  C CA  . ILE D 1 22  ? -20.37800 -1.71800  10.06200  1.000 38.59000  ? 22  ILE D CA  1 
ATOM   7106  C C   . ILE D 1 22  ? -21.64900 -2.57700  10.05200  1.000 47.40000  ? 22  ILE D C   1 
ATOM   7107  O O   . ILE D 1 22  ? -21.80300 -3.44200  9.16600   1.000 43.68000  ? 22  ILE D O   1 
ATOM   7108  C CB  . ILE D 1 22  ? -19.33500 -2.24600  11.05200  1.000 38.05000  ? 22  ILE D CB  1 
ATOM   7109  C CG1 . ILE D 1 22  ? -18.30400 -1.17900  11.33300  1.000 33.53000  ? 22  ILE D CG1 1 
ATOM   7110  C CG2 . ILE D 1 22  ? -18.68500 -3.51200  10.50800  1.000 39.49000  ? 22  ILE D CG2 1 
ATOM   7111  C CD1 . ILE D 1 22  ? -17.38700 -0.91200  10.16100  1.000 26.70000  ? 22  ILE D CD1 1 
ATOM   7112  N N   . ARG D 1 23  ? -22.55000 -2.34000  11.00100  1.000 52.12000  ? 23  ARG D N   1 
ATOM   7113  C CA  . ARG D 1 23  ? -23.82700 -3.08700  10.97500  1.000 49.25000  ? 23  ARG D CA  1 
ATOM   7114  C C   . ARG D 1 23  ? -24.53500 -2.81600  9.64600   1.000 48.25000  ? 23  ARG D C   1 
ATOM   7115  O O   . ARG D 1 23  ? -24.87400 -3.77600  8.93900   1.000 48.84000  ? 23  ARG D O   1 
ATOM   7116  C CB  . ARG D 1 23  ? -24.69000 -2.64800  12.15900  1.000 49.74000  ? 23  ARG D CB  1 
ATOM   7117  C CG  . ARG D 1 23  ? -25.99400 -3.42200  12.26900  1.000 55.26000  ? 23  ARG D CG  1 
ATOM   7118  C CD  . ARG D 1 23  ? -26.70100 -3.09500  13.57500  1.000 59.98000  ? 23  ARG D CD  1 
ATOM   7119  N NE  . ARG D 1 23  ? -27.27600 -4.29100  14.19600  1.000 64.15000  ? 23  ARG D NE  1 
ATOM   7120  C CZ  . ARG D 1 23  ? -26.64400 -5.07400  15.06100  1.000 59.82000  ? 23  ARG D CZ  1 
ATOM   7121  N NH1 . ARG D 1 23  ? -25.40800 -4.79300  15.44400  1.000 57.32000  ? 23  ARG D NH1 1 
ATOM   7122  N NH2 . ARG D 1 23  ? -27.25300 -6.13800  15.54700  1.000 66.40000  ? 23  ARG D NH2 1 
ATOM   7123  N N   . ARG D 1 24  ? -24.68700 -1.54000  9.29500   1.000 49.06000  ? 24  ARG D N   1 
ATOM   7124  C CA  . ARG D 1 24  ? -25.38400 -1.16000  8.04000   1.000 48.52000  ? 24  ARG D CA  1 
ATOM   7125  C C   . ARG D 1 24  ? -24.73400 -1.83200  6.82300   1.000 54.21000  ? 24  ARG D C   1 
ATOM   7126  O O   . ARG D 1 24  ? -25.46100 -2.41100  5.99200   1.000 56.85000  ? 24  ARG D O   1 
ATOM   7127  C CB  . ARG D 1 24  ? -25.32200 0.36300   7.87400   1.000 47.31000  ? 24  ARG D CB  1 
ATOM   7128  C CG  . ARG D 1 24  ? -25.97700 1.14800   9.00100   1.000 47.79000  ? 24  ARG D CG  1 
ATOM   7129  C CD  . ARG D 1 24  ? -25.91400 2.64300   8.74000   1.000 40.34000  ? 24  ARG D CD  1 
ATOM   7130  N NE  . ARG D 1 24  ? -25.12500 3.33500   9.76300   1.000 45.71000  ? 24  ARG D NE  1 
ATOM   7131  C CZ  . ARG D 1 24  ? -25.63200 4.10100   10.71800  1.000 46.81000  ? 24  ARG D CZ  1 
ATOM   7132  N NH1 . ARG D 1 24  ? -26.93700 4.29700   10.79500  1.000 43.34000  ? 24  ARG D NH1 1 
ATOM   7133  N NH2 . ARG D 1 24  ? -24.83100 4.67500   11.59500  1.000 41.53000  ? 24  ARG D NH2 1 
ATOM   7134  N N   . ILE D 1 25  ? -23.40800 -1.74500  6.71000   1.000 52.70000  ? 25  ILE D N   1 
ATOM   7135  C CA  . ILE D 1 25  ? -22.75300 -2.29900  5.49100   1.000 45.13000  ? 25  ILE D CA  1 
ATOM   7136  C C   . ILE D 1 25  ? -22.86800 -3.82900  5.48300   1.000 43.13000  ? 25  ILE D C   1 
ATOM   7137  O O   . ILE D 1 25  ? -23.03500 -4.40200  4.40000   1.000 51.90000  ? 25  ILE D O   1 
ATOM   7138  C CB  . ILE D 1 25  ? -21.29000 -1.83500  5.37900   1.000 41.30000  ? 25  ILE D CB  1 
ATOM   7139  C CG1 . ILE D 1 25  ? -20.38400 -2.48700  6.41100   1.000 41.78000  ? 25  ILE D CG1 1 
ATOM   7140  C CG2 . ILE D 1 25  ? -21.20200 -0.31900  5.48000   1.000 43.78000  ? 25  ILE D CG2 1 
ATOM   7141  C CD1 . ILE D 1 25  ? -18.98100 -1.90700  6.40300   1.000 37.37000  ? 25  ILE D CD1 1 
ATOM   7142  N N   . ARG D 1 26  ? -22.80400 -4.48100  6.64000   1.000 44.54000  ? 26  ARG D N   1 
ATOM   7143  C CA  . ARG D 1 26  ? -22.97100 -5.95200  6.55400   1.000 51.57000  ? 26  ARG D CA  1 
ATOM   7144  C C   . ARG D 1 26  ? -24.45900 -6.31300  6.43500   1.000 49.98000  ? 26  ARG D C   1 
ATOM   7145  O O   . ARG D 1 26  ? -24.75600 -7.50300  6.22800   1.000 47.97000  ? 26  ARG D O   1 
ATOM   7146  C CB  . ARG D 1 26  ? -22.32600 -6.66900  7.74000   1.000 48.46000  ? 26  ARG D CB  1 
ATOM   7147  C CG  . ARG D 1 26  ? -22.96600 -6.38600  9.08700   1.000 47.00000  ? 26  ARG D CG  1 
ATOM   7148  C CD  . ARG D 1 26  ? -22.34600 -7.27900  10.14800  1.000 42.78000  ? 26  ARG D CD  1 
ATOM   7149  N NE  . ARG D 1 26  ? -22.56900 -6.72600  11.48200  1.000 50.22000  ? 26  ARG D NE  1 
ATOM   7150  C CZ  . ARG D 1 26  ? -23.46400 -7.18200  12.34900  1.000 43.88000  ? 26  ARG D CZ  1 
ATOM   7151  N NH1 . ARG D 1 26  ? -24.12200 -8.30300  12.10900  1.000 39.04000  ? 26  ARG D NH1 1 
ATOM   7152  N NH2 . ARG D 1 26  ? -23.70200 -6.50000  13.45300  1.000 43.68000  ? 26  ARG D NH2 1 
ATOM   7153  N N   . THR D 1 27  ? -25.35100 -5.33100  6.56900   1.000 45.04000  ? 27  THR D N   1 
ATOM   7154  C CA  . THR D 1 27  ? -26.79400 -5.59400  6.37200   1.000 50.93000  ? 27  THR D CA  1 
ATOM   7155  C C   . THR D 1 27  ? -27.28000 -4.96100  5.08300   1.000 55.27000  ? 27  THR D C   1 
ATOM   7156  O O   . THR D 1 27  ? -28.49400 -5.01900  4.82100   1.000 58.86000  ? 27  THR D O   1 
ATOM   7157  C CB  . THR D 1 27  ? -27.59800 -5.08000  7.56300   1.000 51.61000  ? 27  THR D CB  1 
ATOM   7158  O OG1 . THR D 1 27  ? -27.34800 -3.68200  7.69300   1.000 52.92000  ? 27  THR D OG1 1 
ATOM   7159  C CG2 . THR D 1 27  ? -27.21800 -5.80000  8.84300   1.000 53.10000  ? 27  THR D CG2 1 
ATOM   7160  N N   . GLY D 1 28  ? -26.38400 -4.36800  4.29900   1.000 57.25000  ? 28  GLY D N   1 
ATOM   7161  C CA  . GLY D 1 28  ? -26.82300 -3.67500  3.07700   1.000 58.91000  ? 28  GLY D CA  1 
ATOM   7162  C C   . GLY D 1 28  ? -27.85500 -2.61000  3.38400   1.000 54.40000  ? 28  GLY D C   1 
ATOM   7163  O O   . GLY D 1 28  ? -28.87000 -2.52200  2.66500   1.000 59.61000  ? 28  GLY D O   1 
ATOM   7164  N N   . THR D 1 29  ? -27.61700 -1.82200  4.43000   1.000 52.81000  ? 29  THR D N   1 
ATOM   7165  C CA  . THR D 1 29  ? -28.54400 -0.72200  4.74800   1.000 56.33000  ? 29  THR D CA  1 
ATOM   7166  C C   . THR D 1 29  ? -27.73900 0.55400   4.86100   1.000 54.02000  ? 29  THR D C   1 
ATOM   7167  O O   . THR D 1 29  ? -27.80400 1.23400   5.91500   1.000 51.50000  ? 29  THR D O   1 
ATOM   7168  C CB  . THR D 1 29  ? -29.38000 -1.03300  5.99200   1.000 65.68000  ? 29  THR D CB  1 
ATOM   7169  O OG1 . THR D 1 29  ? -28.51400 -1.53800  7.00500   1.000 61.50000  ? 29  THR D OG1 1 
ATOM   7170  C CG2 . THR D 1 29  ? -30.47300 -2.04500  5.68900   1.000 66.49000  ? 29  THR D CG2 1 
ATOM   7171  N N   . VAL D 1 30  ? -26.98300 0.86200   3.80500   1.000 55.76000  ? 30  VAL D N   1 
ATOM   7172  C CA  . VAL D 1 30  ? -26.22100 2.13900   3.75300   1.000 53.46000  ? 30  VAL D CA  1 
ATOM   7173  C C   . VAL D 1 30  ? -27.10600 3.09800   2.95800   1.000 55.18000  ? 30  VAL D C   1 
ATOM   7174  O O   . VAL D 1 30  ? -27.72000 2.64800   1.97600   1.000 57.50000  ? 30  VAL D O   1 
ATOM   7175  C CB  . VAL D 1 30  ? -24.84400 1.87600   3.13200   1.000 52.38000  ? 30  VAL D CB  1 
ATOM   7176  C CG1 . VAL D 1 30  ? -23.91600 3.07500   3.27900   1.000 49.24000  ? 30  VAL D CG1 1 
ATOM   7177  C CG2 . VAL D 1 30  ? -24.22900 0.61800   3.73700   1.000 54.35000  ? 30  VAL D CG2 1 
ATOM   7178  N N   . PRO D 1 31  ? -27.21000 4.38000   3.33200   1.000 55.38000  ? 31  PRO D N   1 
ATOM   7179  C CA  . PRO D 1 31  ? -28.22100 5.31600   2.75000   1.000 64.83000  ? 31  PRO D CA  1 
ATOM   7180  C C   . PRO D 1 31  ? -28.51100 5.17300   1.25900   1.000 63.83000  ? 31  PRO D C   1 
ATOM   7181  O O   . PRO D 1 31  ? -29.70600 5.03000   0.91000   1.000 67.70000  ? 31  PRO D O   1 
ATOM   7182  C CB  . PRO D 1 31  ? -27.66800 6.70200   3.07800   1.000 65.90000  ? 31  PRO D CB  1 
ATOM   7183  C CG  . PRO D 1 31  ? -26.98600 6.45700   4.40700   1.000 61.77000  ? 31  PRO D CG  1 
ATOM   7184  C CD  . PRO D 1 31  ? -26.37300 5.09400   4.33900   1.000 58.84000  ? 31  PRO D CD  1 
ATOM   7185  N N   . ASP D 1 32  ? -27.50000 5.26200   0.39200   1.000 51.13000  ? 32  ASP D N   1 
ATOM   7186  C CA  . ASP D 1 32  ? -27.80000 5.25500   -1.06700  1.000 45.37000  ? 32  ASP D CA  1 
ATOM   7187  C C   . ASP D 1 32  ? -27.64600 3.85800   -1.65100  1.000 44.55000  ? 32  ASP D C   1 
ATOM   7188  O O   . ASP D 1 32  ? -27.37300 3.75500   -2.85800  1.000 35.35000  ? 32  ASP D O   1 
ATOM   7189  C CB  . ASP D 1 32  ? -26.96900 6.30000   -1.78300  1.000 43.92000  ? 32  ASP D CB  1 
ATOM   7190  C CG  . ASP D 1 32  ? -27.45400 7.69900   -1.46600  1.000 44.21000  ? 32  ASP D CG  1 
ATOM   7191  O OD1 . ASP D 1 32  ? -28.61800 7.80200   -1.03500  1.000 45.31000  ? 32  ASP D OD1 1 
ATOM   7192  O OD2 . ASP D 1 32  ? -26.67200 8.65600   -1.63700  1.000 44.84000  ? 32  ASP D OD2 1 
ATOM   7193  N N   . LEU D 1 33  ? -27.80000 2.82800   -0.81700  1.000 55.78000  ? 33  LEU D N   1 
ATOM   7194  C CA  . LEU D 1 33  ? -27.74100 1.41700   -1.28300  1.000 62.07000  ? 33  LEU D CA  1 
ATOM   7195  C C   . LEU D 1 33  ? -26.54600 1.18500   -2.21200  1.000 57.60000  ? 33  LEU D C   1 
ATOM   7196  O O   . LEU D 1 33  ? -26.74100 0.74200   -3.35900  1.000 55.12000  ? 33  LEU D O   1 
ATOM   7197  C CB  . LEU D 1 33  ? -29.05400 1.03200   -1.96200  1.000 59.58000  ? 33  LEU D CB  1 
ATOM   7198  C CG  . LEU D 1 33  ? -30.19000 0.66500   -1.00800  1.000 58.61000  ? 33  LEU D CG  1 
ATOM   7199  C CD1 . LEU D 1 33  ? -30.97300 1.88600   -0.53700  1.000 54.24000  ? 33  LEU D CD1 1 
ATOM   7200  C CD2 . LEU D 1 33  ? -31.10700 -0.34500  -1.67100  1.000 60.55000  ? 33  LEU D CD2 1 
ATOM   7201  N N   . PRO D 1 34  ? -25.31400 1.43800   -1.75500  1.000 60.84000  ? 34  PRO D N   1 
ATOM   7202  C CA  . PRO D 1 34  ? -24.11400 1.30600   -2.62000  1.000 54.08000  ? 34  PRO D CA  1 
ATOM   7203  C C   . PRO D 1 34  ? -23.88100 -0.14500  -3.02000  1.000 54.10000  ? 34  PRO D C   1 
ATOM   7204  O O   . PRO D 1 34  ? -23.73900 -1.02900  -2.14700  1.000 56.31000  ? 34  PRO D O   1 
ATOM   7205  C CB  . PRO D 1 34  ? -22.98900 1.88000   -1.77900  1.000 49.24000  ? 34  PRO D CB  1 
ATOM   7206  C CG  . PRO D 1 34  ? -23.46200 1.68600   -0.35100  1.000 56.03000  ? 34  PRO D CG  1 
ATOM   7207  C CD  . PRO D 1 34  ? -24.94700 1.84600   -0.37100  1.000 57.16000  ? 34  PRO D CD  1 
ATOM   7208  N N   . GLY D 1 35  ? -23.80100 -0.38400  -4.32600  1.000 57.19000  ? 35  GLY D N   1 
ATOM   7209  C CA  . GLY D 1 35  ? -23.66400 -1.76000  -4.83200  1.000 54.45000  ? 35  GLY D CA  1 
ATOM   7210  C C   . GLY D 1 35  ? -24.06500 -1.80700  -6.28600  1.000 52.34000  ? 35  GLY D C   1 
ATOM   7211  O O   . GLY D 1 35  ? -24.75300 -0.87200  -6.75500  1.000 50.33000  ? 35  GLY D O   1 
ATOM   7212  N N   . SER D 1 36  ? -23.69200 -2.87900  -6.98000  1.000 57.31000  ? 36  SER D N   1 
ATOM   7213  C CA  . SER D 1 36  ? -23.94600 -2.95200  -8.43700  1.000 59.10000  ? 36  SER D CA  1 
ATOM   7214  C C   . SER D 1 36  ? -24.91600 -4.08600  -8.76600  1.000 51.94000  ? 36  SER D C   1 
ATOM   7215  O O   . SER D 1 36  ? -24.64300 -5.24100  -8.38300  1.000 56.05000  ? 36  SER D O   1 
ATOM   7216  C CB  . SER D 1 36  ? -22.65000 -3.12500  -9.19600  1.000 56.09000  ? 36  SER D CB  1 
ATOM   7217  O OG  . SER D 1 36  ? -22.79400 -2.73800  -10.55700 1.000 58.54000  ? 36  SER D OG  1 
ATOM   7218  N N   . TYR D 1 37  ? -26.00500 -3.75700  -9.45800  1.000 55.33000  ? 37  TYR D N   1 
ATOM   7219  C CA  . TYR D 1 37  ? -26.93800 -4.80600  -9.95000  1.000 63.66000  ? 37  TYR D CA  1 
ATOM   7220  C C   . TYR D 1 37  ? -27.49500 -5.62000  -8.80900  1.000 57.68000  ? 37  TYR D C   1 
ATOM   7221  O O   . TYR D 1 37  ? -27.39000 -6.86400  -8.83200  1.000 54.59000  ? 37  TYR D O   1 
ATOM   7222  C CB  . TYR D 1 37  ? -26.23100 -5.65600  -11.00800 1.000 64.53000  ? 37  TYR D CB  1 
ATOM   7223  C CG  . TYR D 1 37  ? -25.98200 -4.85300  -12.27100 1.000 57.13000  ? 37  TYR D CG  1 
ATOM   7224  C CD1 . TYR D 1 37  ? -24.84900 -4.06600  -12.40700 1.000 53.41000  ? 37  TYR D CD1 1 
ATOM   7225  C CD2 . TYR D 1 37  ? -26.90900 -4.85700  -13.29600 1.000 62.64000  ? 37  TYR D CD2 1 
ATOM   7226  C CE1 . TYR D 1 37  ? -24.63000 -3.32700  -13.55300 1.000 57.51000  ? 37  TYR D CE1 1 
ATOM   7227  C CE2 . TYR D 1 37  ? -26.70100 -4.12600  -14.45100 1.000 62.10000  ? 37  TYR D CE2 1 
ATOM   7228  C CZ  . TYR D 1 37  ? -25.55900 -3.35800  -14.57700 1.000 55.14000  ? 37  TYR D CZ  1 
ATOM   7229  O OH  . TYR D 1 37  ? -25.36400 -2.63600  -15.71600 1.000 49.47000  ? 37  TYR D OH  1 
ATOM   7230  N N   . GLY D 1 38  ? -28.06300 -4.94400  -7.81400  1.000 61.26000  ? 38  GLY D N   1 
ATOM   7231  C CA  . GLY D 1 38  ? -28.76700 -5.67600  -6.74800  1.000 63.83000  ? 38  GLY D CA  1 
ATOM   7232  C C   . GLY D 1 38  ? -27.86700 -6.32700  -5.72100  1.000 56.49000  ? 38  GLY D C   1 
ATOM   7233  O O   . GLY D 1 38  ? -28.42400 -6.94300  -4.80300  1.000 58.39000  ? 38  GLY D O   1 
ATOM   7234  N N   . GLN D 1 39  ? -26.54300 -6.22000  -5.83700  1.000 47.90000  ? 39  GLN D N   1 
ATOM   7235  C CA  . GLN D 1 39  ? -25.72000 -6.91700  -4.81600  1.000 46.06000  ? 39  GLN D CA  1 
ATOM   7236  C C   . GLN D 1 39  ? -24.81900 -5.90000  -4.11400  1.000 46.27000  ? 39  GLN D C   1 
ATOM   7237  O O   . GLN D 1 39  ? -24.33600 -4.95200  -4.77300  1.000 49.56000  ? 39  GLN D O   1 
ATOM   7238  C CB  . GLN D 1 39  ? -24.91000 -8.06400  -5.41100  1.000 46.52000  ? 39  GLN D CB  1 
ATOM   7239  C CG  . GLN D 1 39  ? -24.01300 -7.64300  -6.55900  1.000 49.43000  ? 39  GLN D CG  1 
ATOM   7240  C CD  . GLN D 1 39  ? -22.60700 -7.35900  -6.09400  1.000 41.46000  ? 39  GLN D CD  1 
ATOM   7241  O OE1 . GLN D 1 39  ? -21.86100 -8.26600  -5.72100  1.000 40.38000  ? 39  GLN D OE1 1 
ATOM   7242  N NE2 . GLN D 1 39  ? -22.24300 -6.08800  -6.10700  1.000 39.29000  ? 39  GLN D NE2 1 
ATOM   7243  N N   . TYR D 1 40  ? -24.63200 -6.08700  -2.81100  1.000 49.32000  ? 40  TYR D N   1 
ATOM   7244  C CA  . TYR D 1 40  ? -23.84900 -5.10000  -2.02300  1.000 49.88000  ? 40  TYR D CA  1 
ATOM   7245  C C   . TYR D 1 40  ? -22.50200 -5.68600  -1.61400  1.000 44.81000  ? 40  TYR D C   1 
ATOM   7246  O O   . TYR D 1 40  ? -21.69100 -4.95300  -1.03200  1.000 46.34000  ? 40  TYR D O   1 
ATOM   7247  C CB  . TYR D 1 40  ? -24.63700 -4.66100  -0.78200  1.000 51.58000  ? 40  TYR D CB  1 
ATOM   7248  C CG  . TYR D 1 40  ? -25.16500 -5.78700  0.09900   1.000 53.30000  ? 40  TYR D CG  1 
ATOM   7249  C CD1 . TYR D 1 40  ? -24.40200 -6.30300  1.14000   1.000 56.96000  ? 40  TYR D CD1 1 
ATOM   7250  C CD2 . TYR D 1 40  ? -26.42500 -6.33400  -0.11100  1.000 60.54000  ? 40  TYR D CD2 1 
ATOM   7251  C CE1 . TYR D 1 40  ? -24.87400 -7.33200  1.94100   1.000 58.06000  ? 40  TYR D CE1 1 
ATOM   7252  C CE2 . TYR D 1 40  ? -26.90900 -7.36000  0.68700   1.000 65.95000  ? 40  TYR D CE2 1 
ATOM   7253  C CZ  . TYR D 1 40  ? -26.13300 -7.86100  1.71800   1.000 62.72000  ? 40  TYR D CZ  1 
ATOM   7254  O OH  . TYR D 1 40  ? -26.60000 -8.87500  2.51000   1.000 58.02000  ? 40  TYR D OH  1 
ATOM   7255  N N   . PHE D 1 41  ? -22.24500 -6.95600  -1.91600  1.000 36.84000  ? 41  PHE D N   1 
ATOM   7256  C CA  . PHE D 1 41  ? -20.98500 -7.55700  -1.41900  1.000 37.66000  ? 41  PHE D CA  1 
ATOM   7257  C C   . PHE D 1 41  ? -19.78100 -6.78300  -1.96100  1.000 39.81000  ? 41  PHE D C   1 
ATOM   7258  O O   . PHE D 1 41  ? -18.80700 -6.56500  -1.22700  1.000 41.83000  ? 41  PHE D O   1 
ATOM   7259  C CB  . PHE D 1 41  ? -20.86200 -9.02400  -1.82300  1.000 39.02000  ? 41  PHE D CB  1 
ATOM   7260  C CG  . PHE D 1 41  ? -19.45100 -9.55000  -1.62400  1.000 39.81000  ? 41  PHE D CG  1 
ATOM   7261  C CD1 . PHE D 1 41  ? -18.99700 -9.88700  -0.35600  1.000 40.63000  ? 41  PHE D CD1 1 
ATOM   7262  C CD2 . PHE D 1 41  ? -18.57500 -9.67500  -2.69400  1.000 41.15000  ? 41  PHE D CD2 1 
ATOM   7263  C CE1 . PHE D 1 41  ? -17.71100 -10.35900 -0.16800  1.000 38.85000  ? 41  PHE D CE1 1 
ATOM   7264  C CE2 . PHE D 1 41  ? -17.29000 -10.14800 -2.50000  1.000 42.49000  ? 41  PHE D CE2 1 
ATOM   7265  C CZ  . PHE D 1 41  ? -16.86200 -10.49300 -1.24000  1.000 42.17000  ? 41  PHE D CZ  1 
ATOM   7266  N N   . THR D 1 42  ? -19.82800 -6.40000  -3.23500  1.000 39.57000  ? 42  THR D N   1 
ATOM   7267  C CA  . THR D 1 42  ? -18.66300 -5.69800  -3.79300  1.000 42.74000  ? 42  THR D CA  1 
ATOM   7268  C C   . THR D 1 42  ? -18.40400 -4.42700  -3.00100  1.000 38.04000  ? 42  THR D C   1 
ATOM   7269  O O   . THR D 1 42  ? -17.26400 -4.21300  -2.55300  1.000 37.49000  ? 42  THR D O   1 
ATOM   7270  C CB  . THR D 1 42  ? -18.89200 -5.42000  -5.27800  1.000 47.20000  ? 42  THR D CB  1 
ATOM   7271  O OG1 . THR D 1 42  ? -20.09500 -4.66900  -5.42000  1.000 48.95000  ? 42  THR D OG1 1 
ATOM   7272  C CG2 . THR D 1 42  ? -19.01300 -6.71000  -6.06800  1.000 35.89000  ? 42  THR D CG2 1 
ATOM   7273  N N   . ALA D 1 43  ? -19.43700 -3.61300  -2.78600  1.000 40.44000  ? 43  ALA D N   1 
ATOM   7274  C CA  . ALA D 1 43  ? -19.26100 -2.37900  -1.98800  1.000 39.48000  ? 43  ALA D CA  1 
ATOM   7275  C C   . ALA D 1 43  ? -18.70500 -2.73100  -0.60900  1.000 39.14000  ? 43  ALA D C   1 
ATOM   7276  O O   . ALA D 1 43  ? -17.73200 -2.10000  -0.16100  1.000 37.90000  ? 43  ALA D O   1 
ATOM   7277  C CB  . ALA D 1 43  ? -20.58000 -1.64400  -1.87700  1.000 44.70000  ? 43  ALA D CB  1 
ATOM   7278  N N   . TRP D 1 44  ? -19.31400 -3.71600  0.04800   1.000 40.19000  ? 44  TRP D N   1 
ATOM   7279  C CA  . TRP D 1 44  ? -18.84200 -4.17400  1.37600   1.000 36.12000  ? 44  TRP D CA  1 
ATOM   7280  C C   . TRP D 1 44  ? -17.33900 -4.47500  1.34500   1.000 36.27000  ? 44  TRP D C   1 
ATOM   7281  O O   . TRP D 1 44  ? -16.57000 -3.88200  2.11500   1.000 33.69000  ? 44  TRP D O   1 
ATOM   7282  C CB  . TRP D 1 44  ? -19.65200 -5.42100  1.74600   1.000 39.62000  ? 44  TRP D CB  1 
ATOM   7283  C CG  . TRP D 1 44  ? -19.40800 -5.99100  3.11200   1.000 42.39000  ? 44  TRP D CG  1 
ATOM   7284  C CD1 . TRP D 1 44  ? -18.52500 -5.57200  4.06200   1.000 41.89000  ? 44  TRP D CD1 1 
ATOM   7285  C CD2 . TRP D 1 44  ? -20.09300 -7.12500  3.66600   1.000 40.56000  ? 44  TRP D CD2 1 
ATOM   7286  N NE1 . TRP D 1 44  ? -18.61900 -6.36800  5.17100   1.000 47.18000  ? 44  TRP D NE1 1 
ATOM   7287  C CE2 . TRP D 1 44  ? -19.56900 -7.32800  4.95700   1.000 45.98000  ? 44  TRP D CE2 1 
ATOM   7288  C CE3 . TRP D 1 44  ? -21.09500 -7.97800  3.19900   1.000 42.63000  ? 44  TRP D CE3 1 
ATOM   7289  C CZ2 . TRP D 1 44  ? -20.01500 -8.35100  5.78500   1.000 48.28000  ? 44  TRP D CZ2 1 
ATOM   7290  C CZ3 . TRP D 1 44  ? -21.53100 -8.99100  4.01800   1.000 53.58000  ? 44  TRP D CZ3 1 
ATOM   7291  C CH2 . TRP D 1 44  ? -21.00000 -9.17200  5.29200   1.000 49.47000  ? 44  TRP D CH2 1 
ATOM   7292  N N   . ASP D 1 45  ? -16.92100 -5.37900  0.46300   1.000 34.12000  ? 45  ASP D N   1 
ATOM   7293  C CA  . ASP D 1 45  ? -15.47900 -5.69500  0.37500   1.000 31.96000  ? 45  ASP D CA  1 
ATOM   7294  C C   . ASP D 1 45  ? -14.68200 -4.41500  0.14200   1.000 34.39000  ? 45  ASP D C   1 
ATOM   7295  O O   . ASP D 1 45  ? -13.57300 -4.28600  0.67600   1.000 34.36000  ? 45  ASP D O   1 
ATOM   7296  C CB  . ASP D 1 45  ? -15.20700 -6.70500  -0.71800  1.000 30.58000  ? 45  ASP D CB  1 
ATOM   7297  C CG  . ASP D 1 45  ? -13.76500 -7.16500  -0.74800  1.000 35.83000  ? 45  ASP D CG  1 
ATOM   7298  O OD1 . ASP D 1 45  ? -12.87400 -6.34400  -1.06600  1.000 35.72000  ? 45  ASP D OD1 1 
ATOM   7299  O OD2 . ASP D 1 45  ? -13.54200 -8.33300  -0.43100  1.000 33.20000  ? 45  ASP D OD2 1 
ATOM   7300  N N   . PHE D 1 46  ? -15.24300 -3.49200  -0.63400  1.000 33.90000  ? 46  PHE D N   1 
ATOM   7301  C CA  . PHE D 1 46  ? -14.53600 -2.21600  -0.88600  1.000 35.46000  ? 46  PHE D CA  1 
ATOM   7302  C C   . PHE D 1 46  ? -14.42000 -1.41700  0.40500   1.000 38.57000  ? 46  PHE D C   1 
ATOM   7303  O O   . PHE D 1 46  ? -13.31400 -0.99800  0.77700   1.000 36.95000  ? 46  PHE D O   1 
ATOM   7304  C CB  . PHE D 1 46  ? -15.27900 -1.43600  -1.97100  1.000 37.87000  ? 46  PHE D CB  1 
ATOM   7305  C CG  . PHE D 1 46  ? -14.57600 -1.47700  -3.31500  1.000 38.60000  ? 46  PHE D CG  1 
ATOM   7306  C CD1 . PHE D 1 46  ? -14.43200 -2.67600  -4.00300  1.000 38.44000  ? 46  PHE D CD1 1 
ATOM   7307  C CD2 . PHE D 1 46  ? -14.06000 -0.32000  -3.88900  1.000 45.86000  ? 46  PHE D CD2 1 
ATOM   7308  C CE1 . PHE D 1 46  ? -13.79000 -2.71300  -5.22800  1.000 42.06000  ? 46  PHE D CE1 1 
ATOM   7309  C CE2 . PHE D 1 46  ? -13.41900 -0.36500  -5.11500  1.000 47.84000  ? 46  PHE D CE2 1 
ATOM   7310  C CZ  . PHE D 1 46  ? -13.28500 -1.55800  -5.78300  1.000 44.81000  ? 46  PHE D CZ  1 
ATOM   7311  N N   . SER D 1 47  ? -15.54300 -1.22200  1.09300   1.000 33.88000  ? 47  SER D N   1 
ATOM   7312  C CA  . SER D 1 47  ? -15.52700 -0.41800  2.33800   1.000 30.31000  ? 47  SER D CA  1 
ATOM   7313  C C   . SER D 1 47  ? -14.59000 -1.07300  3.36300   1.000 30.65000  ? 47  SER D C   1 
ATOM   7314  O O   . SER D 1 47  ? -13.75100 -0.37800  3.96200   1.000 31.81000  ? 47  SER D O   1 
ATOM   7315  C CB  . SER D 1 47  ? -16.92300 -0.26600  2.88800   1.000 29.55000  ? 47  SER D CB  1 
ATOM   7316  O OG  . SER D 1 47  ? -17.63800 0.75300   2.20300   1.000 27.46000  ? 47  SER D OG  1 
ATOM   7317  N N   . ASN D 1 48  ? -14.71800 -2.38300  3.54100   1.000 27.59000  ? 48  ASN D N   1 
ATOM   7318  C CA  . ASN D 1 48  ? -13.81800 -3.08100  4.48600   1.000 26.22000  ? 48  ASN D CA  1 
ATOM   7319  C C   . ASN D 1 48  ? -12.36800 -2.83400  4.07300   1.000 27.93000  ? 48  ASN D C   1 
ATOM   7320  O O   . ASN D 1 48  ? -11.60400 -2.23100  4.84700   1.000 31.79000  ? 48  ASN D O   1 
ATOM   7321  C CB  . ASN D 1 48  ? -14.12700 -4.57200  4.50700   1.000 31.06000  ? 48  ASN D CB  1 
ATOM   7322  C CG  . ASN D 1 48  ? -13.03500 -5.38200  5.16800   1.000 31.15000  ? 48  ASN D CG  1 
ATOM   7323  O OD1 . ASN D 1 48  ? -12.83800 -5.29000  6.38400   1.000 33.52000  ? 48  ASN D OD1 1 
ATOM   7324  N ND2 . ASN D 1 48  ? -12.32800 -6.18900  4.39100   1.000 32.75000  ? 48  ASN D ND2 1 
ATOM   7325  N N   . SER D 1 49  ? -12.00600 -3.26300  2.86300   1.000 30.13000  ? 49  SER D N   1 
ATOM   7326  C CA  . SER D 1 49  ? -10.59300 -3.14900  2.42100   1.000 33.83000  ? 49  SER D CA  1 
ATOM   7327  C C   . SER D 1 49  ? -10.07900 -1.70900  2.55700   1.000 30.26000  ? 49  SER D C   1 
ATOM   7328  O O   . SER D 1 49  ? -9.03600  -1.51700  3.21700   1.000 29.66000  ? 49  SER D O   1 
ATOM   7329  C CB  . SER D 1 49  ? -10.45200 -3.63000  1.00500   1.000 32.38000  ? 49  SER D CB  1 
ATOM   7330  O OG  . SER D 1 49  ? -11.05800 -4.90300  0.83800   1.000 39.15000  ? 49  SER D OG  1 
ATOM   7331  N N   . ILE D 1 50  ? -10.78000 -0.73800  1.96200   1.000 31.81000  ? 50  ILE D N   1 
ATOM   7332  C CA  . ILE D 1 50  ? -10.27100 0.66700   1.97000   1.000 35.23000  ? 50  ILE D CA  1 
ATOM   7333  C C   . ILE D 1 50  ? -10.09300 1.13800   3.42500   1.000 35.75000  ? 50  ILE D C   1 
ATOM   7334  O O   . ILE D 1 50  ? -9.02400  1.70500   3.72500   1.000 35.95000  ? 50  ILE D O   1 
ATOM   7335  C CB  . ILE D 1 50  ? -11.19700 1.59600   1.15900   1.000 29.91000  ? 50  ILE D CB  1 
ATOM   7336  C CG1 . ILE D 1 50  ? -11.30000 1.14400   -0.29700  1.000 34.41000  ? 50  ILE D CG1 1 
ATOM   7337  C CG2 . ILE D 1 50  ? -10.74600 3.05200   1.26200   1.000 29.39000  ? 50  ILE D CG2 1 
ATOM   7338  C CD1 . ILE D 1 50  ? -10.90500 2.20900   -1.30200  1.000 39.28000  ? 50  ILE D CD1 1 
ATOM   7339  N N   . VAL D 1 51  ? -11.08000 0.88900   4.29200   1.000 30.43000  ? 51  VAL D N   1 
ATOM   7340  C CA  . VAL D 1 51  ? -11.00400 1.39000   5.70100   1.000 28.69000  ? 51  VAL D CA  1 
ATOM   7341  C C   . VAL D 1 51  ? -9.73100  0.82600   6.36100   1.000 30.91000  ? 51  VAL D C   1 
ATOM   7342  O O   . VAL D 1 51  ? -9.11100  1.56100   7.16400   1.000 36.86000  ? 51  VAL D O   1 
ATOM   7343  C CB  . VAL D 1 51  ? -12.27800 1.08900   6.52500   1.000 31.86000  ? 51  VAL D CB  1 
ATOM   7344  C CG1 . VAL D 1 51  ? -12.15300 -0.15900  7.39300   1.000 26.59000  ? 51  VAL D CG1 1 
ATOM   7345  C CG2 . VAL D 1 51  ? -12.70600 2.28500   7.36400   1.000 35.67000  ? 51  VAL D CG2 1 
ATOM   7346  N N   . ARG D 1 52  ? -9.34800  -0.41100  6.02000   1.000 25.84000  ? 52  ARG D N   1 
ATOM   7347  C CA  . ARG D 1 52  ? -8.10500  -1.00800  6.57400   1.000 31.15000  ? 52  ARG D CA  1 
ATOM   7348  C C   . ARG D 1 52  ? -6.89200  -0.27200  5.98500   1.000 34.84000  ? 52  ARG D C   1 
ATOM   7349  O O   . ARG D 1 52  ? -6.06400  0.23600   6.77500   1.000 35.29000  ? 52  ARG D O   1 
ATOM   7350  C CB  . ARG D 1 52  ? -8.04900  -2.50300  6.23900   1.000 27.62000  ? 52  ARG D CB  1 
ATOM   7351  C CG  . ARG D 1 52  ? -6.67100  -3.13600  6.36200   1.000 24.82000  ? 52  ARG D CG  1 
ATOM   7352  C CD  . ARG D 1 52  ? -6.11900  -3.62200  5.02800   1.000 39.87000  ? 52  ARG D CD  1 
ATOM   7353  N NE  . ARG D 1 52  ? -7.12000  -3.61300  3.95500   1.000 42.47000  ? 52  ARG D NE  1 
ATOM   7354  C CZ  . ARG D 1 52  ? -7.14300  -4.47500  2.94800   1.000 36.69000  ? 52  ARG D CZ  1 
ATOM   7355  N NH1 . ARG D 1 52  ? -7.57800  -5.70800  3.14100   1.000 28.69000  ? 52  ARG D NH1 1 
ATOM   7356  N NH2 . ARG D 1 52  ? -6.72900  -4.10200  1.75100   1.000 37.38000  ? 52  ARG D NH2 1 
ATOM   7357  N N   . ASP D 1 53  ? -6.81400  -0.19800  4.65400   1.000 36.04000  ? 53  ASP D N   1 
ATOM   7358  C CA  . ASP D 1 53  ? -5.65400  0.45800   3.99000   1.000 30.54000  ? 53  ASP D CA  1 
ATOM   7359  C C   . ASP D 1 53  ? -5.53200  1.90200   4.49300   1.000 27.21000  ? 53  ASP D C   1 
ATOM   7360  O O   . ASP D 1 53  ? -4.39600  2.34100   4.75800   1.000 23.10000  ? 53  ASP D O   1 
ATOM   7361  C CB  . ASP D 1 53  ? -5.77900  0.37100   2.47900   1.000 29.62000  ? 53  ASP D CB  1 
ATOM   7362  C CG  . ASP D 1 53  ? -5.75000  -1.04100  1.91500   1.000 31.02000  ? 53  ASP D CG  1 
ATOM   7363  O OD1 . ASP D 1 53  ? -4.74200  -1.73900  2.14200   1.000 36.15000  ? 53  ASP D OD1 1 
ATOM   7364  O OD2 . ASP D 1 53  ? -6.74000  -1.43200  1.26000   1.000 30.04000  ? 53  ASP D OD2 1 
ATOM   7365  N N   . TYR D 1 54  ? -6.66200  2.60500   4.61800   1.000 25.03000  ? 54  TYR D N   1 
ATOM   7366  C CA  . TYR D 1 54  ? -6.64000  4.00400   5.12300   1.000 29.95000  ? 54  TYR D CA  1 
ATOM   7367  C C   . TYR D 1 54  ? -5.91700  4.03700   6.46500   1.000 37.98000  ? 54  TYR D C   1 
ATOM   7368  O O   . TYR D 1 54  ? -4.93400  4.79800   6.60400   1.000 33.68000  ? 54  TYR D O   1 
ATOM   7369  C CB  . TYR D 1 54  ? -8.07700  4.51200   5.25300   1.000 29.52000  ? 54  TYR D CB  1 
ATOM   7370  C CG  . TYR D 1 54  ? -8.17700  5.99600   5.57900   1.000 29.40000  ? 54  TYR D CG  1 
ATOM   7371  C CD1 . TYR D 1 54  ? -7.37600  6.92800   4.93000   1.000 31.15000  ? 54  TYR D CD1 1 
ATOM   7372  C CD2 . TYR D 1 54  ? -9.07100  6.45800   6.53600   1.000 33.90000  ? 54  TYR D CD2 1 
ATOM   7373  C CE1 . TYR D 1 54  ? -7.47000  8.27900   5.21600   1.000 30.91000  ? 54  TYR D CE1 1 
ATOM   7374  C CE2 . TYR D 1 54  ? -9.16900  7.80600   6.83500   1.000 39.06000  ? 54  TYR D CE2 1 
ATOM   7375  C CZ  . TYR D 1 54  ? -8.36900  8.71900   6.17300   1.000 35.48000  ? 54  TYR D CZ  1 
ATOM   7376  O OH  . TYR D 1 54  ? -8.46200  10.04500  6.46600   1.000 39.09000  ? 54  TYR D OH  1 
ATOM   7377  N N   . ALA D 1 55  ? -6.37200  3.21600   7.41600   1.000 36.79000  ? 55  ALA D N   1 
ATOM   7378  C CA  . ALA D 1 55  ? -5.75500  3.18700   8.76500   1.000 28.88000  ? 55  ALA D CA  1 
ATOM   7379  C C   . ALA D 1 55  ? -4.23900  2.99200   8.64300   1.000 27.52000  ? 55  ALA D C   1 
ATOM   7380  O O   . ALA D 1 55  ? -3.48500  3.71200   9.33400   1.000 30.16000  ? 55  ALA D O   1 
ATOM   7381  C CB  . ALA D 1 55  ? -6.38500  2.08800   9.58800   1.000 28.70000  ? 55  ALA D CB  1 
ATOM   7382  N N   . MET D 1 56  ? -3.80800  2.04900   7.80000   1.000 25.58000  ? 56  MET D N   1 
ATOM   7383  C CA  . MET D 1 56  ? -2.35500  1.79600   7.61300   1.000 30.09000  ? 56  MET D CA  1 
ATOM   7384  C C   . MET D 1 56  ? -1.64600  3.13000   7.32600   1.000 31.04000  ? 56  MET D C   1 
ATOM   7385  O O   . MET D 1 56  ? -0.76200  3.51700   8.12500   1.000 32.09000  ? 56  MET D O   1 
ATOM   7386  C CB  . MET D 1 56  ? -2.09900  0.84200   6.44000   1.000 36.76000  ? 56  MET D CB  1 
ATOM   7387  C CG  . MET D 1 56  ? -2.78600  -0.50400  6.57300   1.000 32.30000  ? 56  MET D CG  1 
ATOM   7388  S SD  . MET D 1 56  ? -2.66800  -1.48000  5.06000   1.000 63.44000  ? 56  MET D SD  1 
ATOM   7389  C CE  . MET D 1 56  ? -1.96400  -3.00200  5.70600   1.000 35.97000  ? 56  MET D CE  1 
ATOM   7390  N N   . ASN D 1 57  ? -2.03400  3.80800   6.24300   1.000 29.70000  ? 57  ASN D N   1 
ATOM   7391  C CA  . ASN D 1 57  ? -1.40700  5.11200   5.89300   1.000 29.65000  ? 57  ASN D CA  1 
ATOM   7392  C C   . ASN D 1 57  ? -1.42100  6.02000   7.12300   1.000 28.57000  ? 57  ASN D C   1 
ATOM   7393  O O   . ASN D 1 57  ? -0.36500  6.59900   7.44200   1.000 25.65000  ? 57  ASN D O   1 
ATOM   7394  C CB  . ASN D 1 57  ? -2.11700  5.79400   4.72900   1.000 30.66000  ? 57  ASN D CB  1 
ATOM   7395  C CG  . ASN D 1 57  ? -2.68700  4.80300   3.74400   1.000 31.43000  ? 57  ASN D CG  1 
ATOM   7396  O OD1 . ASN D 1 57  ? -2.00300  3.85000   3.35900   1.000 31.31000  ? 57  ASN D OD1 1 
ATOM   7397  N ND2 . ASN D 1 57  ? -3.92800  5.01000   3.32500   1.000 31.67000  ? 57  ASN D ND2 1 
ATOM   7398  N N   . LEU D 1 58  ? -2.56900  6.12200   7.78900   1.000 30.63000  ? 58  LEU D N   1 
ATOM   7399  C CA  . LEU D 1 58  ? -2.67800  7.04200   8.94400   1.000 29.91000  ? 58  LEU D CA  1 
ATOM   7400  C C   . LEU D 1 58  ? -1.61200  6.70100   9.99200   1.000 25.96000  ? 58  LEU D C   1 
ATOM   7401  O O   . LEU D 1 58  ? -1.01400  7.63400   10.53800  1.000 28.04000  ? 58  LEU D O   1 
ATOM   7402  C CB  . LEU D 1 58  ? -4.09600  6.95000   9.50200   1.000 28.42000  ? 58  LEU D CB  1 
ATOM   7403  C CG  . LEU D 1 58  ? -5.17400  7.50600   8.56700   1.000 32.39000  ? 58  LEU D CG  1 
ATOM   7404  C CD1 . LEU D 1 58  ? -6.51300  7.68400   9.25800   1.000 34.44000  ? 58  LEU D CD1 1 
ATOM   7405  C CD2 . LEU D 1 58  ? -4.72300  8.82200   7.95800   1.000 35.91000  ? 58  LEU D CD2 1 
ATOM   7406  N N   . TYR D 1 59  ? -1.34300  5.42300   10.23400  1.000 23.58000  ? 59  TYR D N   1 
ATOM   7407  C CA  . TYR D 1 59  ? -0.27200  5.14200   11.22000  1.000 24.56000  ? 59  TYR D CA  1 
ATOM   7408  C C   . TYR D 1 59  ? 1.08300   5.65600   10.70800  1.000 28.00000  ? 59  TYR D C   1 
ATOM   7409  O O   . TYR D 1 59  ? 1.85500   6.21500   11.49200  1.000 32.45000  ? 59  TYR D O   1 
ATOM   7410  C CB  . TYR D 1 59  ? -0.18900  3.65600   11.57200  1.000 27.23000  ? 59  TYR D CB  1 
ATOM   7411  C CG  . TYR D 1 59  ? 0.99200   3.37200   12.48900  1.000 28.06000  ? 59  TYR D CG  1 
ATOM   7412  C CD1 . TYR D 1 59  ? 0.90900   3.56000   13.86500  1.000 29.89000  ? 59  TYR D CD1 1 
ATOM   7413  C CD2 . TYR D 1 59  ? 2.20800   2.95300   11.96700  1.000 28.97000  ? 59  TYR D CD2 1 
ATOM   7414  C CE1 . TYR D 1 59  ? 1.99300   3.31800   14.69400  1.000 23.65000  ? 59  TYR D CE1 1 
ATOM   7415  C CE2 . TYR D 1 59  ? 3.29300   2.69900   12.78500  1.000 33.08000  ? 59  TYR D CE2 1 
ATOM   7416  C CZ  . TYR D 1 59  ? 3.19100   2.88600   14.15000  1.000 28.01000  ? 59  TYR D CZ  1 
ATOM   7417  O OH  . TYR D 1 59  ? 4.28000   2.63400   14.94100  1.000 26.74000  ? 59  TYR D OH  1 
ATOM   7418  N N   . GLN D 1 60  ? 1.37200   5.45800   9.42200   1.000 27.61000  ? 60  GLN D N   1 
ATOM   7419  C CA  . GLN D 1 60  ? 2.67100   5.93300   8.88700   1.000 22.59000  ? 60  GLN D CA  1 
ATOM   7420  C C   . GLN D 1 60  ? 2.69600   7.46300   8.83800   1.000 23.85000  ? 60  GLN D C   1 
ATOM   7421  O O   . GLN D 1 60  ? 3.79200   8.04000   8.86600   1.000 23.62000  ? 60  GLN D O   1 
ATOM   7422  C CB  . GLN D 1 60  ? 2.95400   5.35900   7.50400   1.000 20.54000  ? 60  GLN D CB  1 
ATOM   7423  C CG  . GLN D 1 60  ? 2.46000   3.93100   7.31100   1.000 26.72000  ? 60  GLN D CG  1 
ATOM   7424  C CD  . GLN D 1 60  ? 3.24400   2.89100   8.08000   1.000 22.68000  ? 60  GLN D CD  1 
ATOM   7425  O OE1 . GLN D 1 60  ? 4.47600   2.94500   8.17300   1.000 17.00000  ? 60  GLN D OE1 1 
ATOM   7426  N NE2 . GLN D 1 60  ? 2.53100   1.91900   8.63500   1.000 23.21000  ? 60  GLN D NE2 1 
ATOM   7427  N N   . LEU D 1 61  ? 1.53700   8.09900   8.72500   1.000 22.76000  ? 61  LEU D N   1 
ATOM   7428  C CA  . LEU D 1 61  ? 1.54800   9.57500   8.83200   1.000 23.93000  ? 61  LEU D CA  1 
ATOM   7429  C C   . LEU D 1 61  ? 1.85600   9.93400   10.29000  1.000 32.05000  ? 61  LEU D C   1 
ATOM   7430  O O   . LEU D 1 61  ? 2.59300   10.90200  10.53100  1.000 40.53000  ? 61  LEU D O   1 
ATOM   7431  C CB  . LEU D 1 61  ? 0.21600   10.17500  8.39300   1.000 25.67000  ? 61  LEU D CB  1 
ATOM   7432  C CG  . LEU D 1 61  ? -0.22200  9.91500   6.94700   1.000 25.84000  ? 61  LEU D CG  1 
ATOM   7433  C CD1 . LEU D 1 61  ? -1.49100  10.68500  6.61000   1.000 28.62000  ? 61  LEU D CD1 1 
ATOM   7434  C CD2 . LEU D 1 61  ? 0.86500   10.19600  5.92100   1.000 21.89000  ? 61  LEU D CD2 1 
ATOM   7435  N N   . THR D 1 62  ? 1.28300   9.19400   11.23600  1.000 27.65000  ? 62  THR D N   1 
ATOM   7436  C CA  . THR D 1 62  ? 1.64000   9.44100   12.64400  1.000 28.09000  ? 62  THR D CA  1 
ATOM   7437  C C   . THR D 1 62  ? 3.13700   9.28000   12.80400  1.000 26.07000  ? 62  THR D C   1 
ATOM   7438  O O   . THR D 1 62  ? 3.82800   10.25900  13.16100  1.000 29.53000  ? 62  THR D O   1 
ATOM   7439  C CB  . THR D 1 62  ? 0.88700   8.45200   13.53000  1.000 26.99000  ? 62  THR D CB  1 
ATOM   7440  O OG1 . THR D 1 62  ? -0.41600  8.23000   12.99400  1.000 31.88000  ? 62  THR D OG1 1 
ATOM   7441  C CG2 . THR D 1 62  ? 0.75100   8.98400   14.94100  1.000 31.09000  ? 62  THR D CG2 1 
ATOM   7442  N N   . ARG D 1 63  ? 3.64300   8.08700   12.49800  1.000 22.13000  ? 63  ARG D N   1 
ATOM   7443  C CA  . ARG D 1 63  ? 5.10200   7.85000   12.56200  1.000 26.80000  ? 63  ARG D CA  1 
ATOM   7444  C C   . ARG D 1 63  ? 5.84100   8.97600   11.83700  1.000 32.51000  ? 63  ARG D C   1 
ATOM   7445  O O   . ARG D 1 63  ? 6.95500   9.32900   12.25600  1.000 39.00000  ? 63  ARG D O   1 
ATOM   7446  C CB  . ARG D 1 63  ? 5.39000   6.52500   11.85500  1.000 27.55000  ? 63  ARG D CB  1 
ATOM   7447  C CG  . ARG D 1 63  ? 5.19700   5.31000   12.74300  1.000 24.49000  ? 63  ARG D CG  1 
ATOM   7448  C CD  . ARG D 1 63  ? 6.42000   4.42200   12.61200  1.000 34.79000  ? 63  ARG D CD  1 
ATOM   7449  N NE  . ARG D 1 63  ? 6.66800   4.09800   11.20200  1.000 42.79000  ? 63  ARG D NE  1 
ATOM   7450  C CZ  . ARG D 1 63  ? 7.85700   4.03700   10.61500  1.000 42.28000  ? 63  ARG D CZ  1 
ATOM   7451  N NH1 . ARG D 1 63  ? 8.95800   4.31700   11.29100  1.000 39.77000  ? 63  ARG D NH1 1 
ATOM   7452  N NH2 . ARG D 1 63  ? 7.94100   3.69500   9.34200   1.000 35.35000  ? 63  ARG D NH2 1 
ATOM   7453  N N   . LEU D 1 64  ? 5.25000   9.51700   10.77500  1.000 30.44000  ? 64  LEU D N   1 
ATOM   7454  C CA  . LEU D 1 64  ? 5.97400   10.53300  9.97800   1.000 34.02000  ? 64  LEU D CA  1 
ATOM   7455  C C   . LEU D 1 64  ? 6.00800   11.87700  10.70500  1.000 38.42000  ? 64  LEU D C   1 
ATOM   7456  O O   . LEU D 1 64  ? 7.00400   12.59800  10.56800  1.000 41.07000  ? 64  LEU D O   1 
ATOM   7457  C CB  . LEU D 1 64  ? 5.31700   10.67100  8.60900   1.000 34.28000  ? 64  LEU D CB  1 
ATOM   7458  C CG  . LEU D 1 64  ? 6.13800   11.40000  7.54700   1.000 34.35000  ? 64  LEU D CG  1 
ATOM   7459  C CD1 . LEU D 1 64  ? 7.56500   10.88100  7.51800   1.000 33.38000  ? 64  LEU D CD1 1 
ATOM   7460  C CD2 . LEU D 1 64  ? 5.47600   11.23800  6.19300   1.000 31.46000  ? 64  LEU D CD2 1 
ATOM   7461  N N   . ALA D 1 65  ? 4.94900   12.19500  11.45100  1.000 36.69000  ? 65  ALA D N   1 
ATOM   7462  C CA  . ALA D 1 65  ? 4.95200   13.44800  12.24200  1.000 44.38000  ? 65  ALA D CA  1 
ATOM   7463  C C   . ALA D 1 65  ? 6.09100   13.44900  13.26400  1.000 45.10000  ? 65  ALA D C   1 
ATOM   7464  O O   . ALA D 1 65  ? 6.50100   14.54100  13.69400  1.000 41.68000  ? 65  ALA D O   1 
ATOM   7465  C CB  . ALA D 1 65  ? 3.61300   13.63500  12.92100  1.000 40.22000  ? 65  ALA D CB  1 
ATOM   7466  N N   . THR D 1 66  ? 6.58100   12.27600  13.66800  1.000 40.67000  ? 66  THR D N   1 
ATOM   7467  C CA  . THR D 1 66  ? 7.75500   12.25200  14.57300  1.000 38.29000  ? 66  THR D CA  1 
ATOM   7468  C C   . THR D 1 66  ? 8.99900   12.69800  13.82800  1.000 46.53000  ? 66  THR D C   1 
ATOM   7469  O O   . THR D 1 66  ? 9.90000   13.28800  14.44900  1.000 52.17000  ? 66  THR D O   1 
ATOM   7470  C CB  . THR D 1 66  ? 7.92600   10.85800  15.17600  1.000 33.58000  ? 66  THR D CB  1 
ATOM   7471  O OG1 . THR D 1 66  ? 8.70400   10.06200  14.28500  1.000 33.67000  ? 66  THR D OG1 1 
ATOM   7472  C CG2 . THR D 1 66  ? 6.58900   10.18400  15.41200  1.000 32.23000  ? 66  THR D CG2 1 
ATOM   7473  N N   . ASP D 1 67  ? 9.06200   12.41900  12.53100  1.000 42.65000  ? 67  ASP D N   1 
ATOM   7474  C CA  . ASP D 1 67  ? 10.21600  12.89400  11.74100  1.000 38.46000  ? 67  ASP D CA  1 
ATOM   7475  C C   . ASP D 1 67  ? 10.24300  14.42300  11.75400  1.000 41.29000  ? 67  ASP D C   1 
ATOM   7476  O O   . ASP D 1 67  ? 9.24900   15.06000  11.37400  1.000 43.57000  ? 67  ASP D O   1 
ATOM   7477  C CB  . ASP D 1 67  ? 10.13500  12.35900  10.33000  1.000 36.35000  ? 67  ASP D CB  1 
ATOM   7478  C CG  . ASP D 1 67  ? 11.49400  12.19700  9.68000   1.000 41.69000  ? 67  ASP D CG  1 
ATOM   7479  O OD1 . ASP D 1 67  ? 12.19200  13.21900  9.52500   1.000 39.15000  ? 67  ASP D OD1 1 
ATOM   7480  O OD2 . ASP D 1 67  ? 11.85100  11.04700  9.35300   1.000 48.07000  ? 67  ASP D OD2 1 
ATOM   7481  N N   . GLU D 1 68  ? 11.37500  14.99900  12.14700  1.000 43.00000  ? 68  GLU D N   1 
ATOM   7482  C CA  . GLU D 1 68  ? 11.47500  16.48000  12.19700  1.000 47.90000  ? 68  GLU D CA  1 
ATOM   7483  C C   . GLU D 1 68  ? 11.59500  17.03600  10.76700  1.000 50.28000  ? 68  GLU D C   1 
ATOM   7484  O O   . GLU D 1 68  ? 11.05700  18.13600  10.51700  1.000 52.17000  ? 68  GLU D O   1 
ATOM   7485  C CB  . GLU D 1 68  ? 12.63200  16.90900  13.09700  1.000 50.43000  ? 68  GLU D CB  1 
ATOM   7486  C CG  . GLU D 1 68  ? 12.21300  17.09900  14.55100  1.000 54.35000  ? 68  GLU D CG  1 
ATOM   7487  C CD  . GLU D 1 68  ? 10.72400  17.30100  14.76700  1.000 56.39000  ? 68  GLU D CD  1 
ATOM   7488  O OE1 . GLU D 1 68  ? 10.24700  18.44200  14.58100  1.000 58.57000  ? 68  GLU D OE1 1 
ATOM   7489  O OE2 . GLU D 1 68  ? 10.03600  16.32300  15.12800  1.000 56.56000  ? 68  GLU D OE2 1 
ATOM   7490  N N   . SER D 1 69  ? 12.26000  16.30000  9.87000   1.000 50.70000  ? 69  SER D N   1 
ATOM   7491  C CA  . SER D 1 69  ? 12.46500  16.78200  8.47800   1.000 48.50000  ? 69  SER D CA  1 
ATOM   7492  C C   . SER D 1 69  ? 11.13400  17.27600  7.89300   1.000 47.08000  ? 69  SER D C   1 
ATOM   7493  O O   . SER D 1 69  ? 11.08300  18.43800  7.43200   1.000 49.05000  ? 69  SER D O   1 
ATOM   7494  C CB  . SER D 1 69  ? 13.06900  15.70600  7.61100   1.000 48.58000  ? 69  SER D CB  1 
ATOM   7495  O OG  . SER D 1 69  ? 12.10000  14.72900  7.25700   1.000 55.78000  ? 69  SER D OG  1 
ATOM   7496  N N   . VAL D 1 70  ? 10.10100  16.43100  7.92400   1.000 39.86000  ? 70  VAL D N   1 
ATOM   7497  C CA  . VAL D 1 70  ? 8.76300   16.82500  7.39300   1.000 44.32000  ? 70  VAL D CA  1 
ATOM   7498  C C   . VAL D 1 70  ? 8.17500   17.90100  8.31700   1.000 45.14000  ? 70  VAL D C   1 
ATOM   7499  O O   . VAL D 1 70  ? 7.88200   17.57600  9.48900   1.000 52.56000  ? 70  VAL D O   1 
ATOM   7500  C CB  . VAL D 1 70  ? 7.82500   15.61100  7.27600   1.000 44.54000  ? 70  VAL D CB  1 
ATOM   7501  C CG1 . VAL D 1 70  ? 7.05700   15.61300  5.95800   1.000 48.42000  ? 70  VAL D CG1 1 
ATOM   7502  C CG2 . VAL D 1 70  ? 8.58500   14.30300  7.45200   1.000 45.92000  ? 70  VAL D CG2 1 
ATOM   7503  N N   . SER D 1 71  ? 8.01400   19.12500  7.80700   1.000 34.59000  ? 71  SER D N   1 
ATOM   7504  C CA  . SER D 1 71  ? 7.44900   20.23400  8.61800   1.000 38.67000  ? 71  SER D CA  1 
ATOM   7505  C C   . SER D 1 71  ? 5.94700   20.01100  8.82700   1.000 43.84000  ? 71  SER D C   1 
ATOM   7506  O O   . SER D 1 71  ? 5.33800   19.28500  8.01300   1.000 49.28000  ? 71  SER D O   1 
ATOM   7507  C CB  . SER D 1 71  ? 7.70200   21.56400  7.96200   1.000 46.57000  ? 71  SER D CB  1 
ATOM   7508  O OG  . SER D 1 71  ? 6.56200   21.98800  7.22700   1.000 54.69000  ? 71  SER D OG  1 
ATOM   7509  N N   . VAL D 1 72  ? 5.37000   20.62500  9.86200   1.000 44.87000  ? 72  VAL D N   1 
ATOM   7510  C CA  . VAL D 1 72  ? 3.89700   20.51800  10.08400  1.000 50.66000  ? 72  VAL D CA  1 
ATOM   7511  C C   . VAL D 1 72  ? 3.19400   20.77000  8.74200   1.000 46.94000  ? 72  VAL D C   1 
ATOM   7512  O O   . VAL D 1 72  ? 2.35900   19.92800  8.34500   1.000 47.39000  ? 72  VAL D O   1 
ATOM   7513  C CB  . VAL D 1 72  ? 3.45600   21.53700  11.14800  1.000 45.85000  ? 72  VAL D CB  1 
ATOM   7514  C CG1 . VAL D 1 72  ? 1.94100   21.63400  11.27600  1.000 51.56000  ? 72  VAL D CG1 1 
ATOM   7515  C CG2 . VAL D 1 72  ? 4.10400   21.27100  12.50000  1.000 38.28000  ? 72  VAL D CG2 1 
ATOM   7516  N N   . GLU D 1 73  ? 3.54000   21.86900  8.06400   1.000 51.53000  ? 73  GLU D N   1 
ATOM   7517  C CA  . GLU D 1 73  ? 2.89700   22.21700  6.77100   1.000 63.05000  ? 73  GLU D CA  1 
ATOM   7518  C C   . GLU D 1 73  ? 3.25400   21.16700  5.70800   1.000 53.55000  ? 73  GLU D C   1 
ATOM   7519  O O   . GLU D 1 73  ? 2.35600   20.79000  4.93000   1.000 57.74000  ? 73  GLU D O   1 
ATOM   7520  C CB  . GLU D 1 73  ? 3.33000   23.61900  6.34700   1.000 63.93000  ? 73  GLU D CB  1 
ATOM   7521  C CG  . GLU D 1 73  ? 3.19700   24.64600  7.46800   1.000 69.34000  ? 73  GLU D CG  1 
ATOM   7522  C CD  . GLU D 1 73  ? 1.82200   24.68900  8.10800   1.000 74.16000  ? 73  GLU D CD  1 
ATOM   7523  O OE1 . GLU D 1 73  ? 0.85500   25.05100  7.40400   1.000 70.72000  ? 73  GLU D OE1 1 
ATOM   7524  O OE2 . GLU D 1 73  ? 1.71100   24.36100  9.30900   1.000 73.43000  ? 73  GLU D OE2 1 
ATOM   7525  N N   . ASN D 1 74  ? 4.51300   20.72300  5.66700   1.000 38.99000  ? 74  ASN D N   1 
ATOM   7526  C CA  . ASN D 1 74  ? 4.88400   19.64100  4.71100   1.000 42.56000  ? 74  ASN D CA  1 
ATOM   7527  C C   . ASN D 1 74  ? 3.98200   18.43500  4.98700   1.000 44.50000  ? 74  ASN D C   1 
ATOM   7528  O O   . ASN D 1 74  ? 3.30000   17.97500  4.04400   1.000 46.25000  ? 74  ASN D O   1 
ATOM   7529  C CB  . ASN D 1 74  ? 6.36500   19.29600  4.78500   1.000 45.90000  ? 74  ASN D CB  1 
ATOM   7530  C CG  . ASN D 1 74  ? 7.12900   19.84700  3.60500   1.000 42.63000  ? 74  ASN D CG  1 
ATOM   7531  O OD1 . ASN D 1 74  ? 6.54000   20.49200  2.73000   1.000 40.52000  ? 74  ASN D OD1 1 
ATOM   7532  N ND2 . ASN D 1 74  ? 8.43200   19.60700  3.56100   1.000 37.62000  ? 74  ASN D ND2 1 
ATOM   7533  N N   . LEU D 1 75  ? 3.94500   17.96900  6.23800   1.000 45.21000  ? 75  LEU D N   1 
ATOM   7534  C CA  . LEU D 1 75  ? 3.04500   16.84300  6.59800   1.000 42.13000  ? 75  LEU D CA  1 
ATOM   7535  C C   . LEU D 1 75  ? 1.63100   17.16700  6.09700   1.000 40.92000  ? 75  LEU D C   1 
ATOM   7536  O O   . LEU D 1 75  ? 1.02700   16.30200  5.42800   1.000 40.53000  ? 75  LEU D O   1 
ATOM   7537  C CB  . LEU D 1 75  ? 3.05600   16.64500  8.11000   1.000 45.27000  ? 75  LEU D CB  1 
ATOM   7538  C CG  . LEU D 1 75  ? 4.34400   16.07200  8.70800   1.000 53.34000  ? 75  LEU D CG  1 
ATOM   7539  C CD1 . LEU D 1 75  ? 4.54800   16.58400  10.12200  1.000 53.74000  ? 75  LEU D CD1 1 
ATOM   7540  C CD2 . LEU D 1 75  ? 4.27600   14.56000  8.69100   1.000 47.77000  ? 75  LEU D CD2 1 
ATOM   7541  N N   . LEU D 1 76  ? 1.13800   18.37200  6.40100   1.000 40.39000  ? 76  LEU D N   1 
ATOM   7542  C CA  . LEU D 1 76  ? -0.22900  18.77200  5.98500   1.000 43.90000  ? 76  LEU D CA  1 
ATOM   7543  C C   . LEU D 1 76  ? -0.40500  18.50900  4.48200   1.000 45.73000  ? 76  LEU D C   1 
ATOM   7544  O O   . LEU D 1 76  ? -1.31300  17.74100  4.12800   1.000 42.62000  ? 76  LEU D O   1 
ATOM   7545  C CB  . LEU D 1 76  ? -0.46300  20.24200  6.32600   1.000 49.52000  ? 76  LEU D CB  1 
ATOM   7546  C CG  . LEU D 1 76  ? -0.91500  20.53500  7.75900   1.000 46.16000  ? 76  LEU D CG  1 
ATOM   7547  C CD1 . LEU D 1 76  ? -0.82600  22.02300  8.02900   1.000 52.78000  ? 76  LEU D CD1 1 
ATOM   7548  C CD2 . LEU D 1 76  ? -2.32700  20.03400  7.98600   1.000 45.87000  ? 76  LEU D CD2 1 
ATOM   7549  N N   . THR D 1 77  ? 0.43200   19.12600  3.64000   1.000 44.10000  ? 77  THR D N   1 
ATOM   7550  C CA  . THR D 1 77  ? 0.29900   18.95100  2.17400   1.000 44.35000  ? 77  THR D CA  1 
ATOM   7551  C C   . THR D 1 77  ? 0.30600   17.47100  1.85500   1.000 40.11000  ? 77  THR D C   1 
ATOM   7552  O O   . THR D 1 77  ? -0.65800  16.99600  1.22200   1.000 38.06000  ? 77  THR D O   1 
ATOM   7553  C CB  . THR D 1 77  ? 1.41900   19.69100  1.45000   1.000 41.34000  ? 77  THR D CB  1 
ATOM   7554  O OG1 . THR D 1 77  ? 2.63400   19.09300  1.88900   1.000 41.67000  ? 77  THR D OG1 1 
ATOM   7555  C CG2 . THR D 1 77  ? 1.43100   21.17700  1.76400   1.000 41.17000  ? 77  THR D CG2 1 
ATOM   7556  N N   . VAL D 1 78  ? 1.34500   16.76400  2.29900   1.000 34.42000  ? 78  VAL D N   1 
ATOM   7557  C CA  . VAL D 1 78  ? 1.42400   15.30000  2.05000   1.000 30.50000  ? 78  VAL D CA  1 
ATOM   7558  C C   . VAL D 1 78  ? 0.12400   14.63100  2.50900   1.000 33.41000  ? 78  VAL D C   1 
ATOM   7559  O O   . VAL D 1 78  ? -0.33900  13.68100  1.85100   1.000 36.56000  ? 78  VAL D O   1 
ATOM   7560  C CB  . VAL D 1 78  ? 2.63700   14.72000  2.79200   1.000 30.42000  ? 78  VAL D CB  1 
ATOM   7561  C CG1 . VAL D 1 78  ? 2.66900   13.20400  2.68600   1.000 24.74000  ? 78  VAL D CG1 1 
ATOM   7562  C CG2 . VAL D 1 78  ? 3.91500   15.34000  2.26200   1.000 35.87000  ? 78  VAL D CG2 1 
ATOM   7563  N N   . PHE D 1 79  ? -0.45400  15.10000  3.60900   1.000 33.94000  ? 79  PHE D N   1 
ATOM   7564  C CA  . PHE D 1 79  ? -1.76100  14.52500  3.99900   1.000 36.05000  ? 79  PHE D CA  1 
ATOM   7565  C C   . PHE D 1 79  ? -2.84100  15.01400  3.03800   1.000 32.12000  ? 79  PHE D C   1 
ATOM   7566  O O   . PHE D 1 79  ? -3.65200  14.20000  2.56800   1.000 29.54000  ? 79  PHE D O   1 
ATOM   7567  C CB  . PHE D 1 79  ? -2.08600  14.88100  5.45200   1.000 31.83000  ? 79  PHE D CB  1 
ATOM   7568  C CG  . PHE D 1 79  ? -3.48000  14.44300  5.87400   1.000 27.54000  ? 79  PHE D CG  1 
ATOM   7569  C CD1 . PHE D 1 79  ? -3.70500  13.16900  6.37800   1.000 29.76000  ? 79  PHE D CD1 1 
ATOM   7570  C CD2 . PHE D 1 79  ? -4.56800  15.29800  5.74200   1.000 33.25000  ? 79  PHE D CD2 1 
ATOM   7571  C CE1 . PHE D 1 79  ? -4.97800  12.76600  6.74900   1.000 34.05000  ? 79  PHE D CE1 1 
ATOM   7572  C CE2 . PHE D 1 79  ? -5.84000  14.89200  6.11200   1.000 36.69000  ? 79  PHE D CE2 1 
ATOM   7573  C CZ  . PHE D 1 79  ? -6.04400  13.62900  6.61800   1.000 32.40000  ? 79  PHE D CZ  1 
ATOM   7574  N N   . ARG D 1 80  ? -2.83700  16.30700  2.72400   1.000 29.87000  ? 80  ARG D N   1 
ATOM   7575  C CA  . ARG D 1 80  ? -3.92200  16.86800  1.88500   1.000 38.23000  ? 80  ARG D CA  1 
ATOM   7576  C C   . ARG D 1 80  ? -3.94400  16.20400  0.50900   1.000 36.24000  ? 80  ARG D C   1 
ATOM   7577  O O   . ARG D 1 80  ? -5.02000  16.12300  -0.10200  1.000 34.30000  ? 80  ARG D O   1 
ATOM   7578  C CB  . ARG D 1 80  ? -3.71700  18.37300  1.73300   1.000 37.04000  ? 80  ARG D CB  1 
ATOM   7579  C CG  . ARG D 1 80  ? -4.11700  19.07300  3.01900   1.000 45.78000  ? 80  ARG D CG  1 
ATOM   7580  C CD  . ARG D 1 80  ? -3.25700  20.29900  3.21000   1.000 45.33000  ? 80  ARG D CD  1 
ATOM   7581  N NE  . ARG D 1 80  ? -3.75100  21.08600  4.33900   1.000 38.75000  ? 80  ARG D NE  1 
ATOM   7582  C CZ  . ARG D 1 80  ? -3.12300  22.14300  4.82400   1.000 46.19000  ? 80  ARG D CZ  1 
ATOM   7583  N NH1 . ARG D 1 80  ? -1.96700  22.52300  4.31000   1.000 52.03000  ? 80  ARG D NH1 1 
ATOM   7584  N NH2 . ARG D 1 80  ? -3.65400  22.80600  5.83200   1.000 53.77000  ? 80  ARG D NH2 1 
ATOM   7585  N N   . THR D 1 81  ? -2.79700  15.76000  0.02600   1.000 30.05000  ? 81  THR D N   1 
ATOM   7586  C CA  . THR D 1 81  ? -2.85300  15.03400  -1.24600  1.000 27.39000  ? 81  THR D CA  1 
ATOM   7587  C C   . THR D 1 81  ? -3.38500  13.63900  -1.01500  1.000 32.86000  ? 81  THR D C   1 
ATOM   7588  O O   . THR D 1 81  ? -4.39900  13.26500  -1.64000  1.000 33.58000  ? 81  THR D O   1 
ATOM   7589  C CB  . THR D 1 81  ? -1.43900  15.02400  -1.82500  1.000 32.46000  ? 81  THR D CB  1 
ATOM   7590  O OG1 . THR D 1 81  ? -0.57000  14.34200  -0.91600  1.000 38.50000  ? 81  THR D OG1 1 
ATOM   7591  C CG2 . THR D 1 81  ? -0.92700  16.44000  -1.98900  1.000 33.73000  ? 81  THR D CG2 1 
ATOM   7592  N N   . LEU D 1 82  ? -2.78700  12.89200  -0.09100  1.000 32.96000  ? 82  LEU D N   1 
ATOM   7593  C CA  . LEU D 1 82  ? -3.09800  11.45300  0.01200   1.000 34.17000  ? 82  LEU D CA  1 
ATOM   7594  C C   . LEU D 1 82  ? -4.44000  11.13200  0.64200   1.000 32.27000  ? 82  LEU D C   1 
ATOM   7595  O O   . LEU D 1 82  ? -4.95300  10.04000  0.39200   1.000 28.98000  ? 82  LEU D O   1 
ATOM   7596  C CB  . LEU D 1 82  ? -1.99100  10.87200  0.87300   1.000 31.60000  ? 82  LEU D CB  1 
ATOM   7597  C CG  . LEU D 1 82  ? -0.90100  10.22900  0.03500   1.000 34.71000  ? 82  LEU D CG  1 
ATOM   7598  C CD1 . LEU D 1 82  ? 0.21800   9.78000   0.94200   1.000 33.21000  ? 82  LEU D CD1 1 
ATOM   7599  C CD2 . LEU D 1 82  ? -1.60300  9.05300   -0.59700  1.000 29.18000  ? 82  LEU D CD2 1 
ATOM   7600  N N   . ASP D 1 83  ? -4.98200  12.03000  1.44000   1.000 31.37000  ? 83  ASP D N   1 
ATOM   7601  C CA  . ASP D 1 83  ? -6.17800  11.63700  2.21600   1.000 28.55000  ? 83  ASP D CA  1 
ATOM   7602  C C   . ASP D 1 83  ? -7.48600  11.63500  1.44100   1.000 28.41000  ? 83  ASP D C   1 
ATOM   7603  O O   . ASP D 1 83  ? -8.25300  10.64800  1.54400   1.000 29.60000  ? 83  ASP D O   1 
ATOM   7604  C CB  . ASP D 1 83  ? -6.32200  12.60000  3.37400   1.000 32.16000  ? 83  ASP D CB  1 
ATOM   7605  C CG  . ASP D 1 83  ? -7.71900  12.63300  3.95700   1.000 34.34000  ? 83  ASP D CG  1 
ATOM   7606  O OD1 . ASP D 1 83  ? -7.98700  11.78200  4.82400   1.000 32.53000  ? 83  ASP D OD1 1 
ATOM   7607  O OD2 . ASP D 1 83  ? -8.52000  13.48900  3.52700   1.000 35.24000  ? 83  ASP D OD2 1 
ATOM   7608  N N   . PRO D 1 84  ? -7.79200  12.67200  0.64800   1.000 30.83000  ? 84  PRO D N   1 
ATOM   7609  C CA  . PRO D 1 84  ? -9.15700  12.83300  0.09600   1.000 30.56000  ? 84  PRO D CA  1 
ATOM   7610  C C   . PRO D 1 84  ? -9.63800  11.64000  -0.72200  1.000 30.62000  ? 84  PRO D C   1 
ATOM   7611  O O   . PRO D 1 84  ? -10.85300 11.35800  -0.66500  1.000 29.83000  ? 84  PRO D O   1 
ATOM   7612  C CB  . PRO D 1 84  ? -9.06800  14.13000  -0.70200  1.000 33.52000  ? 84  PRO D CB  1 
ATOM   7613  C CG  . PRO D 1 84  ? -7.86200  14.83800  -0.12300  1.000 30.79000  ? 84  PRO D CG  1 
ATOM   7614  C CD  . PRO D 1 84  ? -6.89400  13.74900  0.15600   1.000 35.78000  ? 84  PRO D CD  1 
ATOM   7615  N N   . ILE D 1 85  ? -8.76000  10.96800  -1.46500  1.000 30.90000  ? 85  ILE D N   1 
ATOM   7616  C CA  . ILE D 1 85  ? -9.25600  9.86000   -2.34000  1.000 30.15000  ? 85  ILE D CA  1 
ATOM   7617  C C   . ILE D 1 85  ? -9.82400  8.73600   -1.45600  1.000 34.83000  ? 85  ILE D C   1 
ATOM   7618  O O   . ILE D 1 85  ? -10.80500 8.07700   -1.85900  1.000 31.69000  ? 85  ILE D O   1 
ATOM   7619  C CB  . ILE D 1 85  ? -8.15900  9.37200   -3.30700  1.000 33.50000  ? 85  ILE D CB  1 
ATOM   7620  C CG1 . ILE D 1 85  ? -8.72500  8.35400   -4.28900  1.000 37.18000  ? 85  ILE D CG1 1 
ATOM   7621  C CG2 . ILE D 1 85  ? -6.91700  8.83900   -2.58400  1.000 29.40000  ? 85  ILE D CG2 1 
ATOM   7622  C CD1 . ILE D 1 85  ? -9.70900  8.94800   -5.28100  1.000 36.92000  ? 85  ILE D CD1 1 
ATOM   7623  N N   . TYR D 1 86  ? -9.25100  8.54000   -0.27200  1.000 36.52000  ? 86  TYR D N   1 
ATOM   7624  C CA  . TYR D 1 86  ? -9.82000  7.52900   0.65000   1.000 31.55000  ? 86  TYR D CA  1 
ATOM   7625  C C   . TYR D 1 86  ? -10.99800 8.10200   1.40500   1.000 29.51000  ? 86  TYR D C   1 
ATOM   7626  O O   . TYR D 1 86  ? -12.08100 7.48700   1.42700   1.000 28.87000  ? 86  TYR D O   1 
ATOM   7627  C CB  . TYR D 1 86  ? -8.75600  7.14800   1.67700   1.000 26.21000  ? 86  TYR D CB  1 
ATOM   7628  C CG  . TYR D 1 86  ? -7.66200  6.23200   1.17300   1.000 27.71000  ? 86  TYR D CG  1 
ATOM   7629  C CD1 . TYR D 1 86  ? -7.80100  4.85900   1.26000   1.000 24.95000  ? 86  TYR D CD1 1 
ATOM   7630  C CD2 . TYR D 1 86  ? -6.49400  6.75300   0.64100   1.000 26.22000  ? 86  TYR D CD2 1 
ATOM   7631  C CE1 . TYR D 1 86  ? -6.80600  4.01400   0.82100   1.000 20.78000  ? 86  TYR D CE1 1 
ATOM   7632  C CE2 . TYR D 1 86  ? -5.49000  5.91900   0.19700   1.000 22.73000  ? 86  TYR D CE2 1 
ATOM   7633  C CZ  . TYR D 1 86  ? -5.65300  4.55300   0.28700   1.000 24.51000  ? 86  TYR D CZ  1 
ATOM   7634  O OH  . TYR D 1 86  ? -4.66500  3.73000   -0.14500  1.000 30.00000  ? 86  TYR D OH  1 
ATOM   7635  N N   . SER D 1 87  ? -10.80800 9.27000   2.00900   1.000 23.92000  ? 87  SER D N   1 
ATOM   7636  C CA  . SER D 1 87  ? -11.86200 9.77800   2.91100   1.000 30.01000  ? 87  SER D CA  1 
ATOM   7637  C C   . SER D 1 87  ? -13.16500 10.04400  2.15200   1.000 31.66000  ? 87  SER D C   1 
ATOM   7638  O O   . SER D 1 87  ? -14.21000 9.54000   2.57600   1.000 34.93000  ? 87  SER D O   1 
ATOM   7639  C CB  . SER D 1 87  ? -11.38400 10.99900  3.66200   1.000 34.79000  ? 87  SER D CB  1 
ATOM   7640  O OG  . SER D 1 87  ? -10.76500 11.93900  2.79500   1.000 33.65000  ? 87  SER D OG  1 
ATOM   7641  N N   . THR D 1 88  ? -13.11200 10.78000  1.04900   1.000 31.82000  ? 88  THR D N   1 
ATOM   7642  C CA  . THR D 1 88  ? -14.40000 11.12100  0.40800   1.000 30.42000  ? 88  THR D CA  1 
ATOM   7643  C C   . THR D 1 88  ? -15.10200 9.86700   -0.06100  1.000 32.19000  ? 88  THR D C   1 
ATOM   7644  O O   . THR D 1 88  ? -16.35000 9.85700   -0.11100  1.000 32.76000  ? 88  THR D O   1 
ATOM   7645  C CB  . THR D 1 88  ? -14.19600 12.10800  -0.73600  1.000 26.38000  ? 88  THR D CB  1 
ATOM   7646  O OG1 . THR D 1 88  ? -13.09300 11.67700  -1.52800  1.000 27.27000  ? 88  THR D OG1 1 
ATOM   7647  C CG2 . THR D 1 88  ? -13.92100 13.50500  -0.21200  1.000 37.57000  ? 88  THR D CG2 1 
ATOM   7648  N N   . PHE D 1 89  ? -14.33800 8.83100   -0.39400  1.000 30.76000  ? 89  PHE D N   1 
ATOM   7649  C CA  . PHE D 1 89  ? -15.00600 7.56500   -0.77000  1.000 32.00000  ? 89  PHE D CA  1 
ATOM   7650  C C   . PHE D 1 89  ? -15.67700 6.95400   0.44300   1.000 37.30000  ? 89  PHE D C   1 
ATOM   7651  O O   . PHE D 1 89  ? -16.90500 6.73700   0.42700   1.000 35.74000  ? 89  PHE D O   1 
ATOM   7652  C CB  . PHE D 1 89  ? -13.98900 6.56000   -1.30800  1.000 33.70000  ? 89  PHE D CB  1 
ATOM   7653  C CG  . PHE D 1 89  ? -14.60400 5.18500   -1.46300  1.000 33.81000  ? 89  PHE D CG  1 
ATOM   7654  C CD1 . PHE D 1 89  ? -15.47300 4.92400   -2.51200  1.000 37.93000  ? 89  PHE D CD1 1 
ATOM   7655  C CD2 . PHE D 1 89  ? -14.34900 4.18300   -0.54000  1.000 35.59000  ? 89  PHE D CD2 1 
ATOM   7656  C CE1 . PHE D 1 89  ? -16.04700 3.67800   -2.65100  1.000 42.24000  ? 89  PHE D CE1 1 
ATOM   7657  C CE2 . PHE D 1 89  ? -14.93000 2.94000   -0.68600  1.000 43.47000  ? 89  PHE D CE2 1 
ATOM   7658  C CZ  . PHE D 1 89  ? -15.77500 2.69200   -1.73800  1.000 43.88000  ? 89  PHE D CZ  1 
ATOM   7659  N N   . LEU D 1 90  ? -14.88500 6.67500   1.47600   1.000 37.61000  ? 90  LEU D N   1 
ATOM   7660  C CA  . LEU D 1 90  ? -15.43900 5.97000   2.65500   1.000 31.86000  ? 90  LEU D CA  1 
ATOM   7661  C C   . LEU D 1 90  ? -16.60400 6.78200   3.22500   1.000 30.56000  ? 90  LEU D C   1 
ATOM   7662  O O   . LEU D 1 90  ? -17.61700 6.17500   3.61700   1.000 36.91000  ? 90  LEU D O   1 
ATOM   7663  C CB  . LEU D 1 90  ? -14.33500 5.74900   3.68900   1.000 27.01000  ? 90  LEU D CB  1 
ATOM   7664  C CG  . LEU D 1 90  ? -13.27300 4.68700   3.36700   1.000 28.93000  ? 90  LEU D CG  1 
ATOM   7665  C CD1 . LEU D 1 90  ? -12.20700 4.66400   4.45200   1.000 30.08000  ? 90  LEU D CD1 1 
ATOM   7666  C CD2 . LEU D 1 90  ? -13.87100 3.30100   3.21800   1.000 30.33000  ? 90  LEU D CD2 1 
ATOM   7667  N N   . GLY D 1 91  ? -16.48300 8.11000   3.22100   1.000 28.25000  ? 91  GLY D N   1 
ATOM   7668  C CA  . GLY D 1 91  ? -17.63000 8.92100   3.65600   1.000 33.46000  ? 91  GLY D CA  1 
ATOM   7669  C C   . GLY D 1 91  ? -18.88700 8.48300   2.93800   1.000 38.90000  ? 91  GLY D C   1 
ATOM   7670  O O   . GLY D 1 91  ? -19.82800 7.97800   3.60000   1.000 33.57000  ? 91  GLY D O   1 
ATOM   7671  N N   . TYR D 1 92  ? -18.85400 8.56800   1.60400   1.000 46.49000  ? 92  TYR D N   1 
ATOM   7672  C CA  . TYR D 1 92  ? -20.04900 8.22800   0.78600   1.000 43.78000  ? 92  TYR D CA  1 
ATOM   7673  C C   . TYR D 1 92  ? -20.23600 6.72400   0.67400   1.000 42.52000  ? 92  TYR D C   1 
ATOM   7674  O O   . TYR D 1 92  ? -21.12400 6.28000   -0.07100  1.000 38.58000  ? 92  TYR D O   1 
ATOM   7675  C CB  . TYR D 1 92  ? -19.87600 8.97500   -0.53800  1.000 50.08000  ? 92  TYR D CB  1 
ATOM   7676  C CG  . TYR D 1 92  ? -20.24700 10.44000  -0.35600  1.000 70.70000  ? 92  TYR D CG  1 
ATOM   7677  C CD1 . TYR D 1 92  ? -20.50700 10.95700  0.91100   1.000 70.90000  ? 92  TYR D CD1 1 
ATOM   7678  C CD2 . TYR D 1 92  ? -20.35500 11.30000  -1.44200  1.000 78.97000  ? 92  TYR D CD2 1 
ATOM   7679  C CE1 . TYR D 1 92  ? -20.85200 12.28800  1.09300   1.000 84.38000  ? 92  TYR D CE1 1 
ATOM   7680  C CE2 . TYR D 1 92  ? -20.70000 12.63300  -1.27200  1.000 85.89000  ? 92  TYR D CE2 1 
ATOM   7681  C CZ  . TYR D 1 92  ? -20.94900 13.13000  -0.00300  1.000 99.08000  ? 92  TYR D CZ  1 
ATOM   7682  O OH  . TYR D 1 92  ? -21.29200 14.44600  0.17000   1.000 101.58000 ? 92  TYR D OH  1 
ATOM   7683  N N   . ASN D 1 93  ? -19.42400 5.95900   1.39500   1.000 41.24000  ? 93  ASN D N   1 
ATOM   7684  C CA  . ASN D 1 93  ? -19.67200 4.49700   1.48100   1.000 44.29000  ? 93  ASN D CA  1 
ATOM   7685  C C   . ASN D 1 93  ? -20.01700 4.11400   2.93100   1.000 44.84000  ? 93  ASN D C   1 
ATOM   7686  O O   . ASN D 1 93  ? -19.74800 2.96100   3.32100   1.000 36.38000  ? 93  ASN D O   1 
ATOM   7687  C CB  . ASN D 1 93  ? -18.51200 3.71500   0.88600   1.000 37.96000  ? 93  ASN D CB  1 
ATOM   7688  C CG  . ASN D 1 93  ? -18.72600 3.48600   -0.58700  1.000 40.24000  ? 93  ASN D CG  1 
ATOM   7689  O OD1 . ASN D 1 93  ? -18.81600 4.44400   -1.36000  1.000 40.13000  ? 93  ASN D OD1 1 
ATOM   7690  N ND2 . ASN D 1 93  ? -18.83700 2.22600   -0.98800  1.000 40.90000  ? 93  ASN D ND2 1 
ATOM   7691  N N   . GLY D 1 94  ? -20.58500 5.04400   3.70600   1.000 45.65000  ? 94  GLY D N   1 
ATOM   7692  C CA  . GLY D 1 94  ? -21.03800 4.71000   5.07200   1.000 42.93000  ? 94  GLY D CA  1 
ATOM   7693  C C   . GLY D 1 94  ? -20.19500 5.26900   6.20500   1.000 34.43000  ? 94  GLY D C   1 
ATOM   7694  O O   . GLY D 1 94  ? -20.52600 4.97600   7.36700   1.000 33.81000  ? 94  GLY D O   1 
ATOM   7695  N N   . PHE D 1 95  ? -19.13900 6.03000   5.91900   1.000 30.98000  ? 95  PHE D N   1 
ATOM   7696  C CA  . PHE D 1 95  ? -18.26900 6.49600   7.02900   1.000 28.71000  ? 95  PHE D CA  1 
ATOM   7697  C C   . PHE D 1 95  ? -18.14900 7.98500   6.91500   1.000 29.58000  ? 95  PHE D C   1 
ATOM   7698  O O   . PHE D 1 95  ? -17.04100 8.53800   6.88400   1.000 32.58000  ? 95  PHE D O   1 
ATOM   7699  C CB  . PHE D 1 95  ? -16.88300 5.86800   6.93500   1.000 26.81000  ? 95  PHE D CB  1 
ATOM   7700  C CG  . PHE D 1 95  ? -16.89300 4.36000   6.90500   1.000 25.60000  ? 95  PHE D CG  1 
ATOM   7701  C CD1 . PHE D 1 95  ? -17.16900 3.64100   8.05200   1.000 30.17000  ? 95  PHE D CD1 1 
ATOM   7702  C CD2 . PHE D 1 95  ? -16.61900 3.67900   5.73300   1.000 30.95000  ? 95  PHE D CD2 1 
ATOM   7703  C CE1 . PHE D 1 95  ? -17.16800 2.26400   8.01900   1.000 33.61000  ? 95  PHE D CE1 1 
ATOM   7704  C CE2 . PHE D 1 95  ? -16.61800 2.30400   5.70900   1.000 33.40000  ? 95  PHE D CE2 1 
ATOM   7705  C CZ  . PHE D 1 95  ? -16.89400 1.60000   6.84900   1.000 33.51000  ? 95  PHE D CZ  1 
ATOM   7706  N N   . PRO D 1 96  ? -19.27200 8.70300   6.89000   1.000 26.62000  ? 96  PRO D N   1 
ATOM   7707  C CA  . PRO D 1 96  ? -19.21600 10.15100  6.63100   1.000 32.79000  ? 96  PRO D CA  1 
ATOM   7708  C C   . PRO D 1 96  ? -18.38900 10.81000  7.71600   1.000 35.39000  ? 96  PRO D C   1 
ATOM   7709  O O   . PRO D 1 96  ? -17.47200 11.59100  7.40000   1.000 33.40000  ? 96  PRO D O   1 
ATOM   7710  C CB  . PRO D 1 96  ? -20.67300 10.57000  6.68100   1.000 32.89000  ? 96  PRO D CB  1 
ATOM   7711  C CG  . PRO D 1 96  ? -21.28200 9.58100   7.65400   1.000 27.39000  ? 96  PRO D CG  1 
ATOM   7712  C CD  . PRO D 1 96  ? -20.60700 8.28200   7.38700   1.000 26.96000  ? 96  PRO D CD  1 
ATOM   7713  N N   . VAL D 1 97  ? -18.68400 10.47400  8.96500   1.000 36.42000  ? 97  VAL D N   1 
ATOM   7714  C CA  . VAL D 1 97  ? -17.96300 11.10500  10.09700  1.000 40.25000  ? 97  VAL D CA  1 
ATOM   7715  C C   . VAL D 1 97  ? -16.46000 11.03700  9.80700   1.000 38.12000  ? 97  VAL D C   1 
ATOM   7716  O O   . VAL D 1 97  ? -15.76900 12.06700  9.92900   1.000 40.59000  ? 97  VAL D O   1 
ATOM   7717  C CB  . VAL D 1 97  ? -18.36700 10.33900  11.37200  1.000 42.22000  ? 97  VAL D CB  1 
ATOM   7718  C CG1 . VAL D 1 97  ? -17.50000 10.68800  12.56900  1.000 36.86000  ? 97  VAL D CG1 1 
ATOM   7719  C CG2 . VAL D 1 97  ? -19.84400 10.52400  11.69000  1.000 27.35000  ? 97  VAL D CG2 1 
ATOM   7720  N N   . LEU D 1 98  ? -15.99100 9.88700   9.33100   1.000 35.50000  ? 98  LEU D N   1 
ATOM   7721  C CA  . LEU D 1 98  ? -14.55500 9.74200   9.00600   1.000 36.35000  ? 98  LEU D CA  1 
ATOM   7722  C C   . LEU D 1 98  ? -14.12800 10.80900  7.99800   1.000 36.30000  ? 98  LEU D C   1 
ATOM   7723  O O   . LEU D 1 98  ? -13.05300 11.40700  8.16000   1.000 35.67000  ? 98  LEU D O   1 
ATOM   7724  C CB  . LEU D 1 98  ? -14.33600 8.34100   8.44800   1.000 32.41000  ? 98  LEU D CB  1 
ATOM   7725  C CG  . LEU D 1 98  ? -12.89900 7.98700   8.06300   1.000 31.19000  ? 98  LEU D CG  1 
ATOM   7726  C CD1 . LEU D 1 98  ? -12.67000 6.50600   8.35500   1.000 29.00000  ? 98  LEU D CD1 1 
ATOM   7727  C CD2 . LEU D 1 98  ? -12.62200 8.33600   6.60100   1.000 33.42000  ? 98  LEU D CD2 1 
ATOM   7728  N N   . ALA D 1 99  ? -14.94500 11.02700  6.97500   1.000 35.77000  ? 99  ALA D N   1 
ATOM   7729  C CA  . ALA D 1 99  ? -14.63200 12.09400  6.00200   1.000 39.63000  ? 99  ALA D CA  1 
ATOM   7730  C C   . ALA D 1 99  ? -14.56800 13.45800  6.70100   1.000 42.84000  ? 99  ALA D C   1 
ATOM   7731  O O   . ALA D 1 99  ? -13.61400 14.21700  6.46400   1.000 44.39000  ? 99  ALA D O   1 
ATOM   7732  C CB  . ALA D 1 99  ? -15.66700 12.07500  4.89400   1.000 39.54000  ? 99  ALA D CB  1 
ATOM   7733  N N   . GLU D 1 100 ? -15.55600 13.76700  7.54500   1.000 40.44000  ? 100 GLU D N   1 
ATOM   7734  C CA  . GLU D 1 100 ? -15.59300 15.08600  8.22700   1.000 37.09000  ? 100 GLU D CA  1 
ATOM   7735  C C   . GLU D 1 100 ? -14.38300 15.24800  9.16300   1.000 39.60000  ? 100 GLU D C   1 
ATOM   7736  O O   . GLU D 1 100 ? -13.83700 16.36400  9.26200   1.000 37.90000  ? 100 GLU D O   1 
ATOM   7737  C CB  . GLU D 1 100 ? -16.88600 15.25300  9.02600   1.000 36.35000  ? 100 GLU D CB  1 
ATOM   7738  C CG  . GLU D 1 100 ? -17.90400 16.20600  8.39500   1.000 44.27000  ? 100 GLU D CG  1 
ATOM   7739  C CD  . GLU D 1 100 ? -17.54100 17.68500  8.38400   1.000 48.21000  ? 100 GLU D CD  1 
ATOM   7740  O OE1 . GLU D 1 100 ? -16.40400 18.04300  8.76300   1.000 41.87000  ? 100 GLU D OE1 1 
ATOM   7741  O OE2 . GLU D 1 100 ? -18.41400 18.49200  7.98700   1.000 45.53000  ? 100 GLU D OE2 1 
ATOM   7742  N N   . TYR D 1 101 ? -13.97800 14.17600  9.83700   1.000 36.17000  ? 101 TYR D N   1 
ATOM   7743  C CA  . TYR D 1 101 ? -12.77800 14.29700  10.70100  1.000 41.47000  ? 101 TYR D CA  1 
ATOM   7744  C C   . TYR D 1 101 ? -11.52300 14.32600  9.85200   1.000 42.17000  ? 101 TYR D C   1 
ATOM   7745  O O   . TYR D 1 101 ? -10.52800 14.93400  10.29000  1.000 40.08000  ? 101 TYR D O   1 
ATOM   7746  C CB  . TYR D 1 101 ? -12.78000 13.17500  11.73400  1.000 44.17000  ? 101 TYR D CB  1 
ATOM   7747  C CG  . TYR D 1 101 ? -13.78000 13.50700  12.82200  1.000 45.93000  ? 101 TYR D CG  1 
ATOM   7748  C CD1 . TYR D 1 101 ? -13.47700 14.41200  13.83200  1.000 49.47000  ? 101 TYR D CD1 1 
ATOM   7749  C CD2 . TYR D 1 101 ? -15.04600 12.95300  12.79500  1.000 40.47000  ? 101 TYR D CD2 1 
ATOM   7750  C CE1 . TYR D 1 101 ? -14.40300 14.72700  14.81300  1.000 49.42000  ? 101 TYR D CE1 1 
ATOM   7751  C CE2 . TYR D 1 101 ? -15.97600 13.25700  13.76700  1.000 49.55000  ? 101 TYR D CE2 1 
ATOM   7752  C CZ  . TYR D 1 101 ? -15.65700 14.14200  14.77600  1.000 54.92000  ? 101 TYR D CZ  1 
ATOM   7753  O OH  . TYR D 1 101 ? -16.62500 14.40500  15.70200  1.000 51.71000  ? 101 TYR D OH  1 
ATOM   7754  N N   . ALA D 1 102 ? -11.56000 13.67700  8.68800   1.000 39.09000  ? 102 ALA D N   1 
ATOM   7755  C CA  . ALA D 1 102 ? -10.43800 13.76400  7.72700   1.000 33.67000  ? 102 ALA D CA  1 
ATOM   7756  C C   . ALA D 1 102 ? -10.19400 15.22500  7.34100   1.000 35.93000  ? 102 ALA D C   1 
ATOM   7757  O O   . ALA D 1 102 ? -9.03100  15.68400  7.31600   1.000 35.64000  ? 102 ALA D O   1 
ATOM   7758  C CB  . ALA D 1 102 ? -10.78800 12.94200  6.50900   1.000 38.58000  ? 102 ALA D CB  1 
ATOM   7759  N N   . GLN D 1 103 ? -11.27100 15.94300  7.01900   1.000 37.21000  ? 103 GLN D N   1 
ATOM   7760  C CA  . GLN D 1 103 ? -11.12600 17.38200  6.70300   1.000 39.10000  ? 103 GLN D CA  1 
ATOM   7761  C C   . GLN D 1 103 ? -10.58300 18.10600  7.94000   1.000 45.61000  ? 103 GLN D C   1 
ATOM   7762  O O   . GLN D 1 103 ? -9.63700  18.90200  7.80300   1.000 48.31000  ? 103 GLN D O   1 
ATOM   7763  C CB  . GLN D 1 103 ? -12.48900 17.94900  6.30800   1.000 43.25000  ? 103 GLN D CB  1 
ATOM   7764  C CG  . GLN D 1 103 ? -13.19800 17.17500  5.20000   1.000 44.16000  ? 103 GLN D CG  1 
ATOM   7765  C CD  . GLN D 1 103 ? -14.55600 17.73700  4.83200   1.000 55.19000  ? 103 GLN D CD  1 
ATOM   7766  O OE1 . GLN D 1 103 ? -15.59700 17.10500  5.05100   1.000 57.19000  ? 103 GLN D OE1 1 
ATOM   7767  N NE2 . GLN D 1 103 ? -14.56000 18.93000  4.25700   1.000 60.08000  ? 103 GLN D NE2 1 
ATOM   7768  N N   . ARG D 1 104 ? -11.14100 17.80800  9.11100   1.000 47.54000  ? 104 ARG D N   1 
ATOM   7769  C CA  . ARG D 1 104 ? -10.74300 18.52800  10.34500  1.000 44.72000  ? 104 ARG D CA  1 
ATOM   7770  C C   . ARG D 1 104 ? -9.24200  18.36000  10.62500  1.000 42.69000  ? 104 ARG D C   1 
ATOM   7771  O O   . ARG D 1 104 ? -8.59800  19.35200  10.99400  1.000 47.69000  ? 104 ARG D O   1 
ATOM   7772  C CB  . ARG D 1 104 ? -11.61100 18.02900  11.50600  1.000 45.51000  ? 104 ARG D CB  1 
ATOM   7773  C CG  . ARG D 1 104 ? -12.98900 18.67600  11.55700  1.000 44.73000  ? 104 ARG D CG  1 
ATOM   7774  C CD  . ARG D 1 104 ? -14.01300 17.81600  12.29100  1.000 38.73000  ? 104 ARG D CD  1 
ATOM   7775  N NE  . ARG D 1 104 ? -15.35700 18.40300  12.29900  1.000 37.62000  ? 104 ARG D NE  1 
ATOM   7776  C CZ  . ARG D 1 104 ? -16.46800 17.72900  12.55900  1.000 42.36000  ? 104 ARG D CZ  1 
ATOM   7777  N NH1 . ARG D 1 104 ? -16.43300 16.41900  12.72300  1.000 37.39000  ? 104 ARG D NH1 1 
ATOM   7778  N NH2 . ARG D 1 104 ? -17.61800 18.37000  12.65100  1.000 38.50000  ? 104 ARG D NH2 1 
ATOM   7779  N N   . VAL D 1 105 ? -8.70200  17.15500  10.44000  1.000 32.73000  ? 105 VAL D N   1 
ATOM   7780  C CA  . VAL D 1 105 ? -7.23300  16.97600  10.61300  1.000 31.76000  ? 105 VAL D CA  1 
ATOM   7781  C C   . VAL D 1 105 ? -6.50700  18.00700  9.74300   1.000 46.14000  ? 105 VAL D C   1 
ATOM   7782  O O   . VAL D 1 105 ? -5.47500  18.55600  10.18400  1.000 45.39000  ? 105 VAL D O   1 
ATOM   7783  C CB  . VAL D 1 105 ? -6.81300  15.55500  10.21200  1.000 25.29000  ? 105 VAL D CB  1 
ATOM   7784  C CG1 . VAL D 1 105 ? -5.29900  15.42600  10.21900  1.000 27.85000  ? 105 VAL D CG1 1 
ATOM   7785  C CG2 . VAL D 1 105 ? -7.44400  14.51700  11.12400  1.000 26.63000  ? 105 VAL D CG2 1 
ATOM   7786  N N   . GLY D 1 106 ? -7.04300  18.26700  8.54900   1.000 46.91000  ? 106 GLY D N   1 
ATOM   7787  C CA  . GLY D 1 106 ? -6.40100  19.20300  7.60700   1.000 46.85000  ? 106 GLY D CA  1 
ATOM   7788  C C   . GLY D 1 106 ? -6.61300  20.67300  7.92700   1.000 54.45000  ? 106 GLY D C   1 
ATOM   7789  O O   . GLY D 1 106 ? -5.92900  21.50100  7.30200   1.000 62.87000  ? 106 GLY D O   1 
ATOM   7790  N N   . GLN D 1 107 ? -7.50900  21.00100  8.85900   1.000 49.94000  ? 107 GLN D N   1 
ATOM   7791  C CA  . GLN D 1 107 ? -7.79900  22.42600  9.16000   1.000 57.05000  ? 107 GLN D CA  1 
ATOM   7792  C C   . GLN D 1 107 ? -6.48100  23.14400  9.48300   1.000 61.62000  ? 107 GLN D C   1 
ATOM   7793  O O   . GLN D 1 107 ? -5.50700  22.47500  9.87900   1.000 64.89000  ? 107 GLN D O   1 
ATOM   7794  C CB  . GLN D 1 107 ? -8.80400  22.49700  10.31100  1.000 57.80000  ? 107 GLN D CB  1 
ATOM   7795  C CG  . GLN D 1 107 ? -10.16200 21.87700  9.98600   1.000 55.86000  ? 107 GLN D CG  1 
ATOM   7796  C CD  . GLN D 1 107 ? -11.33100 22.49800  10.72800  1.000 61.60000  ? 107 GLN D CD  1 
ATOM   7797  O OE1 . GLN D 1 107 ? -11.18300 23.02800  11.83500  1.000 61.01000  ? 107 GLN D OE1 1 
ATOM   7798  N NE2 . GLN D 1 107 ? -12.51200 22.42900  10.12800  1.000 55.26000  ? 107 GLN D NE2 1 
ATOM   7799  N N   . PRO D 1 108 ? -6.38500  24.47500  9.31700   1.000 65.88000  ? 108 PRO D N   1 
ATOM   7800  C CA  . PRO D 1 108 ? -5.10400  25.20100  9.52600   1.000 66.37000  ? 108 PRO D CA  1 
ATOM   7801  C C   . PRO D 1 108 ? -4.42800  24.71600  10.79700  1.000 63.68000  ? 108 PRO D C   1 
ATOM   7802  O O   . PRO D 1 108 ? -4.95300  24.96200  11.90800  1.000 64.38000  ? 108 PRO D O   1 
ATOM   7803  C CB  . PRO D 1 108 ? -5.51500  26.66400  9.58000   1.000 77.98000  ? 108 PRO D CB  1 
ATOM   7804  C CG  . PRO D 1 108 ? -6.72400  26.69800  8.66900   1.000 82.60000  ? 108 PRO D CG  1 
ATOM   7805  C CD  . PRO D 1 108 ? -7.46500  25.42200  8.91700   1.000 77.52000  ? 108 PRO D CD  1 
ATOM   7806  N N   . ALA D 1 109 ? -3.27300  24.06500  10.63600  1.000 57.82000  ? 109 ALA D N   1 
ATOM   7807  C CA  . ALA D 1 109 ? -2.59600  23.43300  11.78900  1.000 54.89000  ? 109 ALA D CA  1 
ATOM   7808  C C   . ALA D 1 109 ? -1.44000  24.29200  12.27100  1.000 57.14000  ? 109 ALA D C   1 
ATOM   7809  O O   . ALA D 1 109 ? -0.69100  24.83500  11.41900  1.000 56.03000  ? 109 ALA D O   1 
ATOM   7810  C CB  . ALA D 1 109 ? -2.14000  22.04900  11.41300  1.000 58.10000  ? 109 ALA D CB  1 
ATOM   7811  N N   . GLU D 1 110 ? -1.26700  24.33100  13.59300  1.000 59.69000  ? 110 GLU D N   1 
ATOM   7812  C CA  . GLU D 1 110 ? -0.32600  25.29600  14.21600  1.000 53.10000  ? 110 GLU D CA  1 
ATOM   7813  C C   . GLU D 1 110 ? 0.82000   24.60100  14.96300  1.000 47.62000  ? 110 GLU D C   1 
ATOM   7814  O O   . GLU D 1 110 ? 1.86500   25.25300  15.12900  1.000 47.51000  ? 110 GLU D O   1 
ATOM   7815  C CB  . GLU D 1 110 ? -1.15000  26.14000  15.20000  1.000 50.19000  ? 110 GLU D CB  1 
ATOM   7816  C CG  . GLU D 1 110 ? -2.32400  26.91100  14.58500  1.000 54.18000  ? 110 GLU D CG  1 
ATOM   7817  C CD  . GLU D 1 110 ? -3.71100  26.28600  14.65300  1.000 50.66000  ? 110 GLU D CD  1 
ATOM   7818  O OE1 . GLU D 1 110 ? -3.79300  25.06500  14.88800  1.000 48.62000  ? 110 GLU D OE1 1 
ATOM   7819  O OE2 . GLU D 1 110 ? -4.70500  27.01700  14.45700  1.000 50.57000  ? 110 GLU D OE2 1 
ATOM   7820  N N   . SER D 1 111 ? 0.63900   23.35400  15.41500  1.000 47.03000  ? 111 SER D N   1 
ATOM   7821  C CA  . SER D 1 111 ? 1.71300   22.73100  16.22700  1.000 48.51000  ? 111 SER D CA  1 
ATOM   7822  C C   . SER D 1 111 ? 1.91800   21.25600  15.88200  1.000 50.64000  ? 111 SER D C   1 
ATOM   7823  O O   . SER D 1 111 ? 0.92100   20.53700  15.63300  1.000 48.50000  ? 111 SER D O   1 
ATOM   7824  C CB  . SER D 1 111 ? 1.45200   22.86800  17.70400  1.000 52.12000  ? 111 SER D CB  1 
ATOM   7825  O OG  . SER D 1 111 ? 2.45600   22.16800  18.43000  1.000 58.72000  ? 111 SER D OG  1 
ATOM   7826  N N   . ARG D 1 112 ? 3.17600   20.81900  15.92200  1.000 50.25000  ? 112 ARG D N   1 
ATOM   7827  C CA  . ARG D 1 112 ? 3.46700   19.37900  15.72100  1.000 48.56000  ? 112 ARG D CA  1 
ATOM   7828  C C   . ARG D 1 112 ? 2.72500   18.57200  16.78400  1.000 48.85000  ? 112 ARG D C   1 
ATOM   7829  O O   . ARG D 1 112 ? 2.24300   17.46300  16.47300  1.000 50.83000  ? 112 ARG D O   1 
ATOM   7830  C CB  . ARG D 1 112 ? 4.97300   19.16900  15.86200  1.000 45.08000  ? 112 ARG D CB  1 
ATOM   7831  C CG  . ARG D 1 112 ? 5.39000   17.72000  15.68500  1.000 45.89000  ? 112 ARG D CG  1 
ATOM   7832  C CD  . ARG D 1 112 ? 6.85800   17.64000  15.31400  1.000 48.43000  ? 112 ARG D CD  1 
ATOM   7833  N NE  . ARG D 1 112 ? 7.19100   18.55500  14.22000  1.000 48.22000  ? 112 ARG D NE  1 
ATOM   7834  C CZ  . ARG D 1 112 ? 7.23500   18.22100  12.93600  1.000 47.22000  ? 112 ARG D CZ  1 
ATOM   7835  N NH1 . ARG D 1 112 ? 7.00700   16.97800  12.55000  1.000 45.95000  ? 112 ARG D NH1 1 
ATOM   7836  N NH2 . ARG D 1 112 ? 7.50800   19.14700  12.03500  1.000 50.60000  ? 112 ARG D NH2 1 
ATOM   7837  N N   . ALA D 1 113 ? 2.66100   19.10300  18.00600  1.000 50.35000  ? 113 ALA D N   1 
ATOM   7838  C CA  . ALA D 1 113 ? 1.84700   18.44800  19.04800  1.000 46.66000  ? 113 ALA D CA  1 
ATOM   7839  C C   . ALA D 1 113 ? 0.40300   18.32300  18.55300  1.000 45.05000  ? 113 ALA D C   1 
ATOM   7840  O O   . ALA D 1 113 ? -0.16500  17.21800  18.58200  1.000 42.00000  ? 113 ALA D O   1 
ATOM   7841  C CB  . ALA D 1 113 ? 1.91700   19.26300  20.32200  1.000 53.66000  ? 113 ALA D CB  1 
ATOM   7842  N N   . GLU D 1 114 ? -0.18900  19.42600  18.10100  1.000 43.28000  ? 114 GLU D N   1 
ATOM   7843  C CA  . GLU D 1 114 ? -1.61000  19.33000  17.71000  1.000 45.40000  ? 114 GLU D CA  1 
ATOM   7844  C C   . GLU D 1 114 ? -1.74600  18.34700  16.54100  1.000 50.04000  ? 114 GLU D C   1 
ATOM   7845  O O   . GLU D 1 114 ? -2.70700  17.56500  16.52000  1.000 50.76000  ? 114 GLU D O   1 
ATOM   7846  C CB  . GLU D 1 114 ? -2.17800  20.67600  17.29000  1.000 45.05000  ? 114 GLU D CB  1 
ATOM   7847  C CG  . GLU D 1 114 ? -3.69300  20.61000  17.18800  1.000 44.73000  ? 114 GLU D CG  1 
ATOM   7848  C CD  . GLU D 1 114 ? -4.29100  21.99300  17.30200  1.000 49.41000  ? 114 GLU D CD  1 
ATOM   7849  O OE1 . GLU D 1 114 ? -3.50700  22.96400  17.23900  1.000 48.74000  ? 114 GLU D OE1 1 
ATOM   7850  O OE2 . GLU D 1 114 ? -5.52700  22.09800  17.44800  1.000 46.12000  ? 114 GLU D OE2 1 
ATOM   7851  N N   . LEU D 1 115 ? -0.79700  18.37400  15.61000  1.000 46.24000  ? 115 LEU D N   1 
ATOM   7852  C CA  . LEU D 1 115 ? -0.87600  17.39800  14.50500  1.000 46.59000  ? 115 LEU D CA  1 
ATOM   7853  C C   . LEU D 1 115 ? -0.77100  15.97000  15.04200  1.000 39.93000  ? 115 LEU D C   1 
ATOM   7854  O O   . LEU D 1 115 ? -1.63300  15.13900  14.71900  1.000 39.99000  ? 115 LEU D O   1 
ATOM   7855  C CB  . LEU D 1 115 ? 0.22200   17.68500  13.49300  1.000 42.57000  ? 115 LEU D CB  1 
ATOM   7856  C CG  . LEU D 1 115 ? -0.28300  18.44800  12.27300  1.000 43.06000  ? 115 LEU D CG  1 
ATOM   7857  C CD1 . LEU D 1 115 ? 0.65600   18.29100  11.09700  1.000 48.21000  ? 115 LEU D CD1 1 
ATOM   7858  C CD2 . LEU D 1 115 ? -1.68600  17.96900  11.93300  1.000 41.07000  ? 115 LEU D CD2 1 
ATOM   7859  N N   . LEU D 1 116 ? 0.24200   15.69200  15.85100  1.000 35.90000  ? 116 LEU D N   1 
ATOM   7860  C CA  . LEU D 1 116 ? 0.38900   14.28400  16.27200  1.000 37.97000  ? 116 LEU D CA  1 
ATOM   7861  C C   . LEU D 1 116 ? -0.87800  13.83600  17.00100  1.000 38.49000  ? 116 LEU D C   1 
ATOM   7862  O O   . LEU D 1 116 ? -1.31100  12.68900  16.82200  1.000 36.00000  ? 116 LEU D O   1 
ATOM   7863  C CB  . LEU D 1 116 ? 1.60100   14.11200  17.16200  1.000 36.79000  ? 116 LEU D CB  1 
ATOM   7864  C CG  . LEU D 1 116 ? 1.88300   12.63500  17.40400  1.000 36.30000  ? 116 LEU D CG  1 
ATOM   7865  C CD1 . LEU D 1 116 ? 2.38000   12.05400  16.08800  1.000 35.52000  ? 116 LEU D CD1 1 
ATOM   7866  C CD2 . LEU D 1 116 ? 2.90600   12.48800  18.49700  1.000 35.60000  ? 116 LEU D CD2 1 
ATOM   7867  N N   . ASP D 1 117 ? -1.46900  14.73000  17.78000  1.000 39.67000  ? 117 ASP D N   1 
ATOM   7868  C CA  . ASP D 1 117 ? -2.65300  14.32000  18.56700  1.000 38.59000  ? 117 ASP D CA  1 
ATOM   7869  C C   . ASP D 1 117 ? -3.82500  13.98500  17.63800  1.000 39.20000  ? 117 ASP D C   1 
ATOM   7870  O O   . ASP D 1 117 ? -4.42400  12.90300  17.77900  1.000 35.04000  ? 117 ASP D O   1 
ATOM   7871  C CB  . ASP D 1 117 ? -3.01700  15.41400  19.54100  1.000 39.34000  ? 117 ASP D CB  1 
ATOM   7872  C CG  . ASP D 1 117 ? -4.41100  15.24400  20.10500  1.000 50.18000  ? 117 ASP D CG  1 
ATOM   7873  O OD1 . ASP D 1 117 ? -4.59700  14.28600  20.87400  1.000 48.95000  ? 117 ASP D OD1 1 
ATOM   7874  O OD2 . ASP D 1 117 ? -5.29300  16.04300  19.73900  1.000 52.84000  ? 117 ASP D OD2 1 
ATOM   7875  N N   . ARG D 1 118 ? -4.13100  14.87700  16.69500  1.000 40.51000  ? 118 ARG D N   1 
ATOM   7876  C CA  . ARG D 1 118 ? -5.22200  14.60200  15.72800  1.000 35.68000  ? 118 ARG D CA  1 
ATOM   7877  C C   . ARG D 1 118 ? -4.95700  13.27000  15.01800  1.000 34.62000  ? 118 ARG D C   1 
ATOM   7878  O O   . ARG D 1 118 ? -5.88500  12.45700  14.89800  1.000 31.91000  ? 118 ARG D O   1 
ATOM   7879  C CB  . ARG D 1 118 ? -5.28100  15.71300  14.68000  1.000 32.98000  ? 118 ARG D CB  1 
ATOM   7880  C CG  . ARG D 1 118 ? -5.57700  17.08200  15.26600  1.000 37.78000  ? 118 ARG D CG  1 
ATOM   7881  C CD  . ARG D 1 118 ? -4.81900  18.14500  14.48700  1.000 38.93000  ? 118 ARG D CD  1 
ATOM   7882  N NE  . ARG D 1 118 ? -5.65100  19.32400  14.22900  1.000 50.58000  ? 118 ARG D NE  1 
ATOM   7883  C CZ  . ARG D 1 118 ? -5.19100  20.50700  13.85400  1.000 52.30000  ? 118 ARG D CZ  1 
ATOM   7884  N NH1 . ARG D 1 118 ? -3.88900  20.72400  13.76800  1.000 45.97000  ? 118 ARG D NH1 1 
ATOM   7885  N NH2 . ARG D 1 118 ? -6.04600  21.47100  13.56900  1.000 51.14000  ? 118 ARG D NH2 1 
ATOM   7886  N N   . LEU D 1 119 ? -3.72300  13.06300  14.56500  1.000 35.02000  ? 119 LEU D N   1 
ATOM   7887  C CA  . LEU D 1 119 ? -3.40100  11.81800  13.82500  1.000 36.01000  ? 119 LEU D CA  1 
ATOM   7888  C C   . LEU D 1 119 ? -3.63600  10.59900  14.72000  1.000 37.03000  ? 119 LEU D C   1 
ATOM   7889  O O   . LEU D 1 119 ? -4.33200  9.66500   14.29600  1.000 36.38000  ? 119 LEU D O   1 
ATOM   7890  C CB  . LEU D 1 119 ? -1.94700  11.86400  13.36500  1.000 39.15000  ? 119 LEU D CB  1 
ATOM   7891  C CG  . LEU D 1 119 ? -1.65400  12.54700  12.02700  1.000 36.66000  ? 119 LEU D CG  1 
ATOM   7892  C CD1 . LEU D 1 119 ? -0.16800  12.41300  11.70800  1.000 28.87000  ? 119 LEU D CD1 1 
ATOM   7893  C CD2 . LEU D 1 119 ? -2.49900  11.93600  10.92400  1.000 34.40000  ? 119 LEU D CD2 1 
ATOM   7894  N N   . THR D 1 120 ? -3.06700  10.60300  15.92400  1.000 37.43000  ? 120 THR D N   1 
ATOM   7895  C CA  . THR D 1 120 ? -3.19900  9.41500   16.78700  1.000 35.05000  ? 120 THR D CA  1 
ATOM   7896  C C   . THR D 1 120 ? -4.65300  9.17700   17.16200  1.000 32.45000  ? 120 THR D C   1 
ATOM   7897  O O   . THR D 1 120 ? -5.06000  8.01300   17.29200  1.000 33.38000  ? 120 THR D O   1 
ATOM   7898  C CB  . THR D 1 120 ? -2.34400  9.59600   18.03700  1.000 32.43000  ? 120 THR D CB  1 
ATOM   7899  O OG1 . THR D 1 120 ? -1.04400  10.01500  17.63100  1.000 36.80000  ? 120 THR D OG1 1 
ATOM   7900  C CG2 . THR D 1 120 ? -2.25200  8.30000   18.82100  1.000 33.35000  ? 120 THR D CG2 1 
ATOM   7901  N N   . THR D 1 121 ? -5.43300  10.24100  17.35000  1.000 28.37000  ? 121 THR D N   1 
ATOM   7902  C CA  . THR D 1 121 ? -6.86100  10.03700  17.64100  1.000 28.56000  ? 121 THR D CA  1 
ATOM   7903  C C   . THR D 1 121 ? -7.56900  9.44000   16.44700  1.000 37.02000  ? 121 THR D C   1 
ATOM   7904  O O   . THR D 1 121 ? -8.28200  8.42700   16.59300  1.000 35.88000  ? 121 THR D O   1 
ATOM   7905  C CB  . THR D 1 121 ? -7.50500  11.37200  17.98500  1.000 29.24000  ? 121 THR D CB  1 
ATOM   7906  O OG1 . THR D 1 121 ? -6.70200  12.03000  18.95900  1.000 32.36000  ? 121 THR D OG1 1 
ATOM   7907  C CG2 . THR D 1 121 ? -8.90100  11.14600  18.51900  1.000 40.29000  ? 121 THR D CG2 1 
ATOM   7908  N N   . PHE D 1 122 ? -7.41300  10.07700  15.29000  1.000 38.78000  ? 122 PHE D N   1 
ATOM   7909  C CA  . PHE D 1 122 ? -8.04500  9.54900   14.05800  1.000 33.33000  ? 122 PHE D CA  1 
ATOM   7910  C C   . PHE D 1 122 ? -7.63600  8.09900   13.86500  1.000 30.96000  ? 122 PHE D C   1 
ATOM   7911  O O   . PHE D 1 122 ? -8.51100  7.22000   13.75800  1.000 32.29000  ? 122 PHE D O   1 
ATOM   7912  C CB  . PHE D 1 122 ? -7.59300  10.41500  12.88200  1.000 28.72000  ? 122 PHE D CB  1 
ATOM   7913  C CG  . PHE D 1 122 ? -8.55200  10.38700  11.70500  1.000 34.77000  ? 122 PHE D CG  1 
ATOM   7914  C CD1 . PHE D 1 122 ? -9.83500  9.87100   11.83900  1.000 38.39000  ? 122 PHE D CD1 1 
ATOM   7915  C CD2 . PHE D 1 122 ? -8.16100  10.87500  10.46600  1.000 36.22000  ? 122 PHE D CD2 1 
ATOM   7916  C CE1 . PHE D 1 122 ? -10.70100 9.85200   10.75900  1.000 40.23000  ? 122 PHE D CE1 1 
ATOM   7917  C CE2 . PHE D 1 122 ? -9.03400  10.85500  9.39500   1.000 36.30000  ? 122 PHE D CE2 1 
ATOM   7918  C CZ  . PHE D 1 122 ? -10.30200 10.34800  9.54200   1.000 36.93000  ? 122 PHE D CZ  1 
ATOM   7919  N N   . THR D 1 123 ? -6.33000  7.83100   13.87400  1.000 25.44000  ? 123 THR D N   1 
ATOM   7920  C CA  . THR D 1 123 ? -5.85700  6.46200   13.58500  1.000 25.13000  ? 123 THR D CA  1 
ATOM   7921  C C   . THR D 1 123 ? -6.51200  5.47200   14.52500  1.000 31.13000  ? 123 THR D C   1 
ATOM   7922  O O   . THR D 1 123 ? -6.93700  4.39400   14.08500  1.000 32.75000  ? 123 THR D O   1 
ATOM   7923  C CB  . THR D 1 123 ? -4.33600  6.42000   13.71000  1.000 24.21000  ? 123 THR D CB  1 
ATOM   7924  O OG1 . THR D 1 123 ? -3.78700  7.39400   12.82900  1.000 33.86000  ? 123 THR D OG1 1 
ATOM   7925  C CG2 . THR D 1 123 ? -3.79600  5.05300   13.35000  1.000 24.89000  ? 123 THR D CG2 1 
ATOM   7926  N N   . GLU D 1 124 ? -6.60800  5.83000   15.79900  1.000 31.46000  ? 124 GLU D N   1 
ATOM   7927  C CA  . GLU D 1 124 ? -7.24000  4.91400   16.77200  1.000 29.00000  ? 124 GLU D CA  1 
ATOM   7928  C C   . GLU D 1 124 ? -8.73300  4.76900   16.46100  1.000 31.74000  ? 124 GLU D C   1 
ATOM   7929  O O   . GLU D 1 124 ? -9.28100  3.67100   16.63800  1.000 32.28000  ? 124 GLU D O   1 
ATOM   7930  C CB  . GLU D 1 124 ? -7.03100  5.46700   18.17300  1.000 35.56000  ? 124 GLU D CB  1 
ATOM   7931  C CG  . GLU D 1 124 ? -7.04100  4.36800   19.22800  1.000 44.97000  ? 124 GLU D CG  1 
ATOM   7932  C CD  . GLU D 1 124 ? -6.86100  4.91400   20.63200  1.000 37.70000  ? 124 GLU D CD  1 
ATOM   7933  O OE1 . GLU D 1 124 ? -6.81600  6.15200   20.78200  1.000 37.29000  ? 124 GLU D OE1 1 
ATOM   7934  O OE2 . GLU D 1 124 ? -6.76600  4.09800   21.57100  1.000 35.90000  ? 124 GLU D OE2 1 
ATOM   7935  N N   . TYR D 1 125 ? -9.37100  5.85200   16.03200  1.000 30.86000  ? 125 TYR D N   1 
ATOM   7936  C CA  . TYR D 1 125 ? -10.79900 5.74900   15.65300  1.000 29.81000  ? 125 TYR D CA  1 
ATOM   7937  C C   . TYR D 1 125 ? -10.94800 4.80600   14.46200  1.000 30.12000  ? 125 TYR D C   1 
ATOM   7938  O O   . TYR D 1 125 ? -11.73000 3.84300   14.53200  1.000 30.03000  ? 125 TYR D O   1 
ATOM   7939  C CB  . TYR D 1 125 ? -11.30500 7.16000   15.35600  1.000 29.80000  ? 125 TYR D CB  1 
ATOM   7940  C CG  . TYR D 1 125 ? -12.58000 7.20300   14.53400  1.000 34.22000  ? 125 TYR D CG  1 
ATOM   7941  C CD1 . TYR D 1 125 ? -13.76700 6.67400   15.02000  1.000 32.82000  ? 125 TYR D CD1 1 
ATOM   7942  C CD2 . TYR D 1 125 ? -12.60100 7.79100   13.27800  1.000 38.32000  ? 125 TYR D CD2 1 
ATOM   7943  C CE1 . TYR D 1 125 ? -14.93400 6.71700   14.27100  1.000 38.70000  ? 125 TYR D CE1 1 
ATOM   7944  C CE2 . TYR D 1 125 ? -13.76300 7.84300   12.52500  1.000 34.61000  ? 125 TYR D CE2 1 
ATOM   7945  C CZ  . TYR D 1 125 ? -14.93800 7.30300   13.01800  1.000 37.90000  ? 125 TYR D CZ  1 
ATOM   7946  O OH  . TYR D 1 125 ? -16.09100 7.34900   12.27400  1.000 45.94000  ? 125 TYR D OH  1 
ATOM   7947  N N   . VAL D 1 126 ? -10.17300 5.04600   13.40600  1.000 26.03000  ? 126 VAL D N   1 
ATOM   7948  C CA  . VAL D 1 126 ? -10.27200 4.20100   12.18000  1.000 29.21000  ? 126 VAL D CA  1 
ATOM   7949  C C   . VAL D 1 126 ? -9.88300  2.75000   12.51100  1.000 29.90000  ? 126 VAL D C   1 
ATOM   7950  O O   . VAL D 1 126 ? -10.58400 1.82000   12.08000  1.000 29.19000  ? 126 VAL D O   1 
ATOM   7951  C CB  . VAL D 1 126 ? -9.39500  4.82000   11.07300  1.000 34.75000  ? 126 VAL D CB  1 
ATOM   7952  C CG1 . VAL D 1 126 ? -9.50700  4.07100   9.74600   1.000 36.70000  ? 126 VAL D CG1 1 
ATOM   7953  C CG2 . VAL D 1 126 ? -9.72400  6.29800   10.88600  1.000 33.99000  ? 126 VAL D CG2 1 
ATOM   7954  N N   . ASN D 1 127 ? -8.82500  2.55300   13.29300  1.000 25.77000  ? 127 ASN D N   1 
ATOM   7955  C CA  . ASN D 1 127 ? -8.35300  1.16900   13.55900  1.000 24.33000  ? 127 ASN D CA  1 
ATOM   7956  C C   . ASN D 1 127 ? -9.45100  0.32400   14.21400  1.000 25.17000  ? 127 ASN D C   1 
ATOM   7957  O O   . ASN D 1 127 ? -9.48200  -0.89400  13.98600  1.000 27.82000  ? 127 ASN D O   1 
ATOM   7958  C CB  . ASN D 1 127 ? -7.07700  1.20900   14.39000  1.000 25.71000  ? 127 ASN D CB  1 
ATOM   7959  C CG  . ASN D 1 127 ? -5.84800  1.22000   13.51800  1.000 31.97000  ? 127 ASN D CG  1 
ATOM   7960  O OD1 . ASN D 1 127 ? -5.80000  0.51700   12.50200  1.000 34.98000  ? 127 ASN D OD1 1 
ATOM   7961  N ND2 . ASN D 1 127 ? -4.84200  1.99400   13.90000  1.000 26.94000  ? 127 ASN D ND2 1 
ATOM   7962  N N   . ARG D 1 128 ? -10.32600 0.93400   15.01600  1.000 29.49000  ? 128 ARG D N   1 
ATOM   7963  C CA  . ARG D 1 128 ? -11.45000 0.14700   15.58500  1.000 29.52000  ? 128 ARG D CA  1 
ATOM   7964  C C   . ARG D 1 128 ? -12.49800 -0.13800  14.50100  1.000 28.29000  ? 128 ARG D C   1 
ATOM   7965  O O   . ARG D 1 128 ? -13.01000 -1.27800  14.45400  1.000 25.63000  ? 128 ARG D O   1 
ATOM   7966  C CB  . ARG D 1 128 ? -12.06900 0.87400   16.78100  1.000 30.89000  ? 128 ARG D CB  1 
ATOM   7967  C CG  . ARG D 1 128 ? -13.01900 0.00600   17.59600  1.000 31.44000  ? 128 ARG D CG  1 
ATOM   7968  C CD  . ARG D 1 128 ? -12.41700 -1.31400  18.08600  1.000 29.20000  ? 128 ARG D CD  1 
ATOM   7969  N NE  . ARG D 1 128 ? -11.29600 -1.10100  19.00900  1.000 32.34000  ? 128 ARG D NE  1 
ATOM   7970  C CZ  . ARG D 1 128 ? -10.54300 -2.04000  19.57000  1.000 25.98000  ? 128 ARG D CZ  1 
ATOM   7971  N NH1 . ARG D 1 128 ? -10.68800 -3.31600  19.25000  1.000 20.32000  ? 128 ARG D NH1 1 
ATOM   7972  N NH2 . ARG D 1 128 ? -9.63300  -1.69400  20.45900  1.000 22.62000  ? 128 ARG D NH2 1 
ATOM   7973  N N   . LEU D 1 129 ? -12.81400 0.86600   13.67400  1.000 29.86000  ? 129 LEU D N   1 
ATOM   7974  C CA  . LEU D 1 129 ? -13.70000 0.62000   12.50200  1.000 26.13000  ? 129 LEU D CA  1 
ATOM   7975  C C   . LEU D 1 129 ? -13.11500 -0.53200  11.67500  1.000 28.10000  ? 129 LEU D C   1 
ATOM   7976  O O   . LEU D 1 129 ? -13.87800 -1.39500  11.20000  1.000 26.58000  ? 129 LEU D O   1 
ATOM   7977  C CB  . LEU D 1 129 ? -13.77600 1.88900   11.65900  1.000 21.19000  ? 129 LEU D CB  1 
ATOM   7978  C CG  . LEU D 1 129 ? -14.15600 3.18100   12.38400  1.000 24.42000  ? 129 LEU D CG  1 
ATOM   7979  C CD1 . LEU D 1 129 ? -14.03700 4.36400   11.43600  1.000 25.33000  ? 129 LEU D CD1 1 
ATOM   7980  C CD2 . LEU D 1 129 ? -15.55300 3.09900   12.96800  1.000 30.10000  ? 129 LEU D CD2 1 
ATOM   7981  N N   . THR D 1 130 ? -11.79600 -0.53000  11.47500  1.000 24.00000  ? 130 THR D N   1 
ATOM   7982  C CA  . THR D 1 130 ? -11.15800 -1.67600  10.81400  1.000 21.48000  ? 130 THR D CA  1 
ATOM   7983  C C   . THR D 1 130 ? -11.41100 -2.93100  11.63300  1.000 27.17000  ? 130 THR D C   1 
ATOM   7984  O O   . THR D 1 130 ? -11.79800 -3.96300  11.06100  1.000 26.87000  ? 130 THR D O   1 
ATOM   7985  C CB  . THR D 1 130 ? -9.66400  -1.37100  10.70300  1.000 23.92000  ? 130 THR D CB  1 
ATOM   7986  O OG1 . THR D 1 130 ? -9.51300  -0.16000  9.96400   1.000 26.20000  ? 130 THR D OG1 1 
ATOM   7987  C CG2 . THR D 1 130 ? -8.90600  -2.50300  10.03300  1.000 22.47000  ? 130 THR D CG2 1 
ATOM   7988  N N   . ALA D 1 131 ? -11.22500 -2.86000  12.95100  1.000 29.35000  ? 131 ALA D N   1 
ATOM   7989  C CA  . ALA D 1 131 ? -11.35900 -4.07300  13.78500  1.000 26.06000  ? 131 ALA D CA  1 
ATOM   7990  C C   . ALA D 1 131 ? -12.76500 -4.66800  13.67900  1.000 25.46000  ? 131 ALA D C   1 
ATOM   7991  O O   . ALA D 1 131 ? -12.91100 -5.88500  13.48200  1.000 27.76000  ? 131 ALA D O   1 
ATOM   7992  C CB  . ALA D 1 131 ? -11.01600 -3.74200  15.22000  1.000 26.41000  ? 131 ALA D CB  1 
ATOM   7993  N N   . TRP D 1 132 ? -13.78600 -3.83300  13.82000  1.000 23.72000  ? 132 TRP D N   1 
ATOM   7994  C CA  . TRP D 1 132 ? -15.15300 -4.37200  13.67900  1.000 28.26000  ? 132 TRP D CA  1 
ATOM   7995  C C   . TRP D 1 132 ? -15.37600 -4.86400  12.25800  1.000 35.11000  ? 132 TRP D C   1 
ATOM   7996  O O   . TRP D 1 132 ? -15.92500 -5.96900  12.07800  1.000 31.40000  ? 132 TRP D O   1 
ATOM   7997  C CB  . TRP D 1 132 ? -16.15600 -3.29200  14.07100  1.000 29.84000  ? 132 TRP D CB  1 
ATOM   7998  C CG  . TRP D 1 132 ? -16.24900 -3.20400  15.56100  1.000 38.79000  ? 132 TRP D CG  1 
ATOM   7999  C CD1 . TRP D 1 132 ? -15.71300 -2.25100  16.37200  1.000 41.69000  ? 132 TRP D CD1 1 
ATOM   8000  C CD2 . TRP D 1 132 ? -16.89300 -4.16300  16.42200  1.000 40.98000  ? 132 TRP D CD2 1 
ATOM   8001  N NE1 . TRP D 1 132 ? -16.01200 -2.53100  17.67900  1.000 40.45000  ? 132 TRP D NE1 1 
ATOM   8002  C CE2 . TRP D 1 132 ? -16.72900 -3.69900  17.74100  1.000 39.85000  ? 132 TRP D CE2 1 
ATOM   8003  C CE3 . TRP D 1 132 ? -17.60000 -5.34900  16.20500  1.000 40.96000  ? 132 TRP D CE3 1 
ATOM   8004  C CZ2 . TRP D 1 132 ? -17.24600 -4.38100  18.83700  1.000 37.42000  ? 132 TRP D CZ2 1 
ATOM   8005  C CZ3 . TRP D 1 132 ? -18.10500 -6.02700  17.29200  1.000 39.63000  ? 132 TRP D CZ3 1 
ATOM   8006  C CH2 . TRP D 1 132 ? -17.93100 -5.54600  18.58800  1.000 37.87000  ? 132 TRP D CH2 1 
ATOM   8007  N N   . SER D 1 133 ? -14.93200 -4.07800  11.27500  1.000 35.60000  ? 133 SER D N   1 
ATOM   8008  C CA  . SER D 1 133 ? -15.07700 -4.46700  9.85400   1.000 24.97000  ? 133 SER D CA  1 
ATOM   8009  C C   . SER D 1 133 ? -14.44600 -5.84200  9.62400   1.000 23.42000  ? 133 SER D C   1 
ATOM   8010  O O   . SER D 1 133 ? -15.05800 -6.67900  8.94900   1.000 28.59000  ? 133 SER D O   1 
ATOM   8011  C CB  . SER D 1 133 ? -14.42900 -3.44000  8.97500   1.000 25.57000  ? 133 SER D CB  1 
ATOM   8012  O OG  . SER D 1 133 ? -15.05200 -3.41900  7.70300   1.000 31.09000  ? 133 SER D OG  1 
ATOM   8013  N N   . HIS D 1 134 ? -13.26000 -6.05700  10.18400  1.000 24.95000  ? 134 HIS D N   1 
ATOM   8014  C CA  . HIS D 1 134 ? -12.58400 -7.36600  10.04000  1.000 26.55000  ? 134 HIS D CA  1 
ATOM   8015  C C   . HIS D 1 134 ? -13.31700 -8.45200  10.82800  1.000 28.78000  ? 134 HIS D C   1 
ATOM   8016  O O   . HIS D 1 134 ? -13.20900 -9.62600  10.46200  1.000 27.85000  ? 134 HIS D O   1 
ATOM   8017  C CB  . HIS D 1 134 ? -11.14400 -7.26000  10.53600  1.000 25.01000  ? 134 HIS D CB  1 
ATOM   8018  C CG  . HIS D 1 134 ? -10.32400 -8.47700  10.27700  1.000 25.99000  ? 134 HIS D CG  1 
ATOM   8019  N ND1 . HIS D 1 134 ? -10.66700 -9.73000  10.73400  1.000 25.10000  ? 134 HIS D ND1 1 
ATOM   8020  C CD2 . HIS D 1 134 ? -9.16000  -8.63100  9.62800   1.000 30.09000  ? 134 HIS D CD2 1 
ATOM   8021  C CE1 . HIS D 1 134 ? -9.74900  -10.60500 10.35200  1.000 28.28000  ? 134 HIS D CE1 1 
ATOM   8022  N NE2 . HIS D 1 134 ? -8.82300  -9.96000  9.67600   1.000 29.44000  ? 134 HIS D NE2 1 
ATOM   8023  N N   . HIS D 1 135 ? -14.00600 -8.09100  11.90500  1.000 29.54000  ? 135 HIS D N   1 
ATOM   8024  C CA  . HIS D 1 135 ? -14.75400 -9.15600  12.60600  1.000 31.59000  ? 135 HIS D CA  1 
ATOM   8025  C C   . HIS D 1 135 ? -15.93600 -9.62100  11.76100  1.000 31.46000  ? 135 HIS D C   1 
ATOM   8026  O O   . HIS D 1 135 ? -16.18000 -10.82700 11.68600  1.000 30.53000  ? 135 HIS D O   1 
ATOM   8027  C CB  . HIS D 1 135 ? -15.26100 -8.68400  13.97500  1.000 35.01000  ? 135 HIS D CB  1 
ATOM   8028  C CG  . HIS D 1 135 ? -16.13500 -9.69100  14.66000  1.000 33.82000  ? 135 HIS D CG  1 
ATOM   8029  N ND1 . HIS D 1 135 ? -15.65200 -10.90600 15.10100  1.000 29.44000  ? 135 HIS D ND1 1 
ATOM   8030  C CD2 . HIS D 1 135 ? -17.44900 -9.68700  14.96300  1.000 32.62000  ? 135 HIS D CD2 1 
ATOM   8031  C CE1 . HIS D 1 135 ? -16.64000 -11.60000 15.64700  1.000 29.88000  ? 135 HIS D CE1 1 
ATOM   8032  N NE2 . HIS D 1 135 ? -17.74200 -10.88400 15.57100  1.000 31.21000  ? 135 HIS D NE2 1 
ATOM   8033  N N   . TYR D 1 136 ? -16.64100 -8.69800  11.11500  1.000 36.59000  ? 136 TYR D N   1 
ATOM   8034  C CA  . TYR D 1 136 ? -17.90000 -9.13900  10.46000  1.000 41.97000  ? 136 TYR D CA  1 
ATOM   8035  C C   . TYR D 1 136 ? -17.76300 -9.44100  8.96800   1.000 41.95000  ? 136 TYR D C   1 
ATOM   8036  O O   . TYR D 1 136 ? -18.77900 -9.84800  8.39000   1.000 42.30000  ? 136 TYR D O   1 
ATOM   8037  C CB  . TYR D 1 136 ? -18.96800 -8.07400  10.71200  1.000 40.48000  ? 136 TYR D CB  1 
ATOM   8038  C CG  . TYR D 1 136 ? -19.61100 -8.20700  12.08100  1.000 41.05000  ? 136 TYR D CG  1 
ATOM   8039  C CD1 . TYR D 1 136 ? -20.46200 -9.26600  12.37100  1.000 40.89000  ? 136 TYR D CD1 1 
ATOM   8040  C CD2 . TYR D 1 136 ? -19.35200 -7.28000  13.07700  1.000 43.02000  ? 136 TYR D CD2 1 
ATOM   8041  C CE1 . TYR D 1 136 ? -21.04900 -9.38800  13.61600  1.000 40.07000  ? 136 TYR D CE1 1 
ATOM   8042  C CE2 . TYR D 1 136 ? -19.93200 -7.39200  14.32600  1.000 46.00000  ? 136 TYR D CE2 1 
ATOM   8043  C CZ  . TYR D 1 136 ? -20.78200 -8.44900  14.59400  1.000 45.15000  ? 136 TYR D CZ  1 
ATOM   8044  O OH  . TYR D 1 136 ? -21.35100 -8.55900  15.82700  1.000 44.95000  ? 136 TYR D OH  1 
ATOM   8045  N N   . PHE D 1 137 ? -16.58900 -9.28500  8.35700   1.000 39.33000  ? 137 PHE D N   1 
ATOM   8046  C CA  . PHE D 1 137 ? -16.52700 -9.50700  6.88700   1.000 38.30000  ? 137 PHE D CA  1 
ATOM   8047  C C   . PHE D 1 137 ? -16.47300 -11.00700 6.58400   1.000 38.90000  ? 137 PHE D C   1 
ATOM   8048  O O   . PHE D 1 137 ? -15.84000 -11.75100 7.34300   1.000 42.60000  ? 137 PHE D O   1 
ATOM   8049  C CB  . PHE D 1 137 ? -15.31700 -8.78900  6.29700   1.000 38.25000  ? 137 PHE D CB  1 
ATOM   8050  C CG  . PHE D 1 137 ? -15.36800 -8.76000  4.78800   1.000 42.55000  ? 137 PHE D CG  1 
ATOM   8051  C CD1 . PHE D 1 137 ? -16.19300 -7.85500  4.14200   1.000 39.08000  ? 137 PHE D CD1 1 
ATOM   8052  C CD2 . PHE D 1 137 ? -14.63200 -9.66100  4.03400   1.000 43.47000  ? 137 PHE D CD2 1 
ATOM   8053  C CE1 . PHE D 1 137 ? -16.27700 -7.83300  2.77000   1.000 37.93000  ? 137 PHE D CE1 1 
ATOM   8054  C CE2 . PHE D 1 137 ? -14.70800 -9.62900  2.65400   1.000 44.41000  ? 137 PHE D CE2 1 
ATOM   8055  C CZ  . PHE D 1 137 ? -15.52700 -8.71700  2.02700   1.000 42.66000  ? 137 PHE D CZ  1 
ATOM   8056  N N   . PRO D 1 138 ? -17.16300 -11.52200 5.53400   1.000 40.40000  ? 138 PRO D N   1 
ATOM   8057  C CA  . PRO D 1 138 ? -17.21000 -12.99000 5.25800   1.000 38.84000  ? 138 PRO D CA  1 
ATOM   8058  C C   . PRO D 1 138 ? -15.89300 -13.46700 4.65800   1.000 42.01000  ? 138 PRO D C   1 
ATOM   8059  O O   . PRO D 1 138 ? -15.71400 -13.38000 3.42200   1.000 43.77000  ? 138 PRO D O   1 
ATOM   8060  C CB  . PRO D 1 138 ? -18.39900 -13.15600 4.31400   1.000 41.94000  ? 138 PRO D CB  1 
ATOM   8061  C CG  . PRO D 1 138 ? -18.42700 -11.84700 3.54800   1.000 45.10000  ? 138 PRO D CG  1 
ATOM   8062  C CD  . PRO D 1 138 ? -17.99100 -10.79300 4.51200   1.000 43.98000  ? 138 PRO D CD  1 
ATOM   8063  N N   . TRP D 1 139 ? -14.99200 -13.97100 5.50500   1.000 43.74000  ? 139 TRP D N   1 
ATOM   8064  C CA  . TRP D 1 139 ? -13.70000 -14.51100 5.00900   1.000 35.80000  ? 139 TRP D CA  1 
ATOM   8065  C C   . TRP D 1 139 ? -13.90700 -15.94700 4.52000   1.000 36.23000  ? 139 TRP D C   1 
ATOM   8066  O O   . TRP D 1 139 ? -12.93500 -16.55600 4.02400   1.000 35.07000  ? 139 TRP D O   1 
ATOM   8067  C CB  . TRP D 1 139 ? -12.63600 -14.44200 6.11200   1.000 35.30000  ? 139 TRP D CB  1 
ATOM   8068  C CG  . TRP D 1 139 ? -12.58400 -13.11400 6.82000   1.000 31.21000  ? 139 TRP D CG  1 
ATOM   8069  C CD1 . TRP D 1 139 ? -12.99700 -12.84500 8.09200   1.000 32.13000  ? 139 TRP D CD1 1 
ATOM   8070  C CD2 . TRP D 1 139 ? -12.08500 -11.86700 6.28900   1.000 35.60000  ? 139 TRP D CD2 1 
ATOM   8071  N NE1 . TRP D 1 139 ? -12.79300 -11.52400 8.39000   1.000 40.02000  ? 139 TRP D NE1 1 
ATOM   8072  C CE2 . TRP D 1 139 ? -12.23500 -10.90000 7.30600   1.000 41.14000  ? 139 TRP D CE2 1 
ATOM   8073  C CE3 . TRP D 1 139 ? -11.53000 -11.47700 5.06500   1.000 36.48000  ? 139 TRP D CE3 1 
ATOM   8074  C CZ2 . TRP D 1 139 ? -11.85100 -9.57300  7.13200   1.000 45.51000  ? 139 TRP D CZ2 1 
ATOM   8075  C CZ3 . TRP D 1 139 ? -11.15200 -10.16400 4.89500   1.000 40.11000  ? 139 TRP D CZ3 1 
ATOM   8076  C CH2 . TRP D 1 139 ? -11.31000 -9.22700  5.91500   1.000 41.41000  ? 139 TRP D CH2 1 
ATOM   8077  N N   . ASP D 1 140 ? -15.13200 -16.46400 4.65000   1.000 38.62000  ? 140 ASP D N   1 
ATOM   8078  C CA  . ASP D 1 140 ? -15.44100 -17.85800 4.22700   1.000 43.21000  ? 140 ASP D CA  1 
ATOM   8079  C C   . ASP D 1 140 ? -16.18700 -17.84200 2.88900   1.000 49.44000  ? 140 ASP D C   1 
ATOM   8080  O O   . ASP D 1 140 ? -16.68500 -18.91300 2.48000   1.000 44.28000  ? 140 ASP D O   1 
ATOM   8081  C CB  . ASP D 1 140 ? -16.23800 -18.59100 5.29300   1.000 37.35000  ? 140 ASP D CB  1 
ATOM   8082  C CG  . ASP D 1 140 ? -17.44400 -17.84100 5.84100   1.000 42.13000  ? 140 ASP D CG  1 
ATOM   8083  O OD1 . ASP D 1 140 ? -17.57700 -16.63700 5.53400   1.000 43.79000  ? 140 ASP D OD1 1 
ATOM   8084  O OD2 . ASP D 1 140 ? -18.23700 -18.46600 6.57500   1.000 40.13000  ? 140 ASP D OD2 1 
ATOM   8085  N N   . LEU D 1 141 ? -16.26300 -16.67900 2.23400   1.000 49.72000  ? 141 LEU D N   1 
ATOM   8086  C CA  . LEU D 1 141 ? -17.03200 -16.56800 0.96600   1.000 43.73000  ? 141 LEU D CA  1 
ATOM   8087  C C   . LEU D 1 141 ? -16.43700 -17.52300 -0.08300  1.000 50.69000  ? 141 LEU D C   1 
ATOM   8088  O O   . LEU D 1 141 ? -17.22700 -18.15900 -0.81500  1.000 49.55000  ? 141 LEU D O   1 
ATOM   8089  C CB  . LEU D 1 141 ? -17.03800 -15.12100 0.47500   1.000 44.76000  ? 141 LEU D CB  1 
ATOM   8090  C CG  . LEU D 1 141 ? -18.34800 -14.35500 0.68700   1.000 44.99000  ? 141 LEU D CG  1 
ATOM   8091  C CD1 . LEU D 1 141 ? -18.82400 -13.72000 -0.60500  1.000 50.56000  ? 141 LEU D CD1 1 
ATOM   8092  C CD2 . LEU D 1 141 ? -19.41700 -15.27300 1.25400   1.000 44.49000  ? 141 LEU D CD2 1 
ATOM   8093  N N   . GLY D 1 142 ? -15.10600 -17.61700 -0.14800  1.000 54.50000  ? 142 GLY D N   1 
ATOM   8094  C CA  . GLY D 1 142 ? -14.44700 -18.51600 -1.11700  1.000 56.49000  ? 142 GLY D CA  1 
ATOM   8095  C C   . GLY D 1 142 ? -13.77100 -19.68000 -0.41800  1.000 51.64000  ? 142 GLY D C   1 
ATOM   8096  O O   . GLY D 1 142 ? -14.36800 -20.18300 0.55700   1.000 54.03000  ? 142 GLY D O   1 
ATOM   8097  N N   . ARG D 1 145 ? -14.34900 -23.58000 -2.26200  1.000 50.12000  ? 145 ARG D N   1 
ATOM   8098  C CA  . ARG D 1 145 ? -14.14000 -23.70300 -3.72500  1.000 49.18000  ? 145 ARG D CA  1 
ATOM   8099  C C   . ARG D 1 145 ? -12.68600 -23.36200 -4.07800  1.000 47.33000  ? 145 ARG D C   1 
ATOM   8100  O O   . ARG D 1 145 ? -12.27000 -23.61900 -5.22300  1.000 51.14000  ? 145 ARG D O   1 
ATOM   8101  C CB  . ARG D 1 145 ? -15.10500 -22.78300 -4.47800  1.000 48.97000  ? 145 ARG D CB  1 
ATOM   8102  C CG  . ARG D 1 145 ? -14.99500 -21.31600 -4.09500  1.000 51.72000  ? 145 ARG D CG  1 
ATOM   8103  C CD  . ARG D 1 145 ? -16.30500 -20.59300 -4.35000  1.000 56.28000  ? 145 ARG D CD  1 
ATOM   8104  N NE  . ARG D 1 145 ? -16.75400 -20.75800 -5.73500  1.000 56.08000  ? 145 ARG D NE  1 
ATOM   8105  C CZ  . ARG D 1 145 ? -18.01700 -20.71500 -6.13500  1.000 63.66000  ? 145 ARG D CZ  1 
ATOM   8106  N NH1 . ARG D 1 145 ? -18.99400 -20.55200 -5.26100  1.000 68.94000  ? 145 ARG D NH1 1 
ATOM   8107  N NH2 . ARG D 1 145 ? -18.30100 -20.83400 -7.42000  1.000 60.33000  ? 145 ARG D NH2 1 
ATOM   8108  N N   . TYR D 1 146 ? -11.94400 -22.79600 -3.12500  1.000 39.96000  ? 146 TYR D N   1 
ATOM   8109  C CA  . TYR D 1 146 ? -10.52500 -22.42500 -3.38300  1.000 47.65000  ? 146 TYR D CA  1 
ATOM   8110  C C   . TYR D 1 146 ? -9.62900  -22.89500 -2.23000  1.000 42.04000  ? 146 TYR D C   1 
ATOM   8111  O O   . TYR D 1 146 ? -8.88000  -22.08500 -1.65500  1.000 42.47000  ? 146 TYR D O   1 
ATOM   8112  C CB  . TYR D 1 146 ? -10.34800 -20.91600 -3.56500  1.000 51.82000  ? 146 TYR D CB  1 
ATOM   8113  C CG  . TYR D 1 146 ? -11.26600 -20.26300 -4.58100  1.000 48.81000  ? 146 TYR D CG  1 
ATOM   8114  C CD1 . TYR D 1 146 ? -11.22800 -20.62500 -5.91900  1.000 46.53000  ? 146 TYR D CD1 1 
ATOM   8115  C CD2 . TYR D 1 146 ? -12.14900 -19.26900 -4.19300  1.000 46.22000  ? 146 TYR D CD2 1 
ATOM   8116  C CE1 . TYR D 1 146 ? -12.06300 -20.02500 -6.84300  1.000 44.99000  ? 146 TYR D CE1 1 
ATOM   8117  C CE2 . TYR D 1 146 ? -12.98800 -18.65900 -5.10600  1.000 43.15000  ? 146 TYR D CE2 1 
ATOM   8118  C CZ  . TYR D 1 146 ? -12.94200 -19.04300 -6.43000  1.000 40.28000  ? 146 TYR D CZ  1 
ATOM   8119  O OH  . TYR D 1 146 ? -13.76700 -18.44000 -7.32700  1.000 35.24000  ? 146 TYR D OH  1 
ATOM   8120  N N   . ARG D 1 147 ? -9.66800  -24.19300 -1.92400  1.000 45.76000  ? 147 ARG D N   1 
ATOM   8121  C CA  . ARG D 1 147 ? -8.82200  -24.73800 -0.83600  1.000 43.61000  ? 147 ARG D CA  1 
ATOM   8122  C C   . ARG D 1 147 ? -7.44500  -25.13200 -1.35600  1.000 43.14000  ? 147 ARG D C   1 
ATOM   8123  O O   . ARG D 1 147 ? -7.32900  -25.67500 -2.48300  1.000 49.81000  ? 147 ARG D O   1 
ATOM   8124  C CB  . ARG D 1 147 ? -9.42100  -26.02400 -0.25300  1.000 42.67000  ? 147 ARG D CB  1 
ATOM   8125  C CG  . ARG D 1 147 ? -10.81900 -25.89500 0.33500   1.000 38.52000  ? 147 ARG D CG  1 
ATOM   8126  C CD  . ARG D 1 147 ? -10.75600 -25.71500 1.83800   1.000 41.19000  ? 147 ARG D CD  1 
ATOM   8127  N NE  . ARG D 1 147 ? -9.87800  -26.71700 2.45000   1.000 38.60000  ? 147 ARG D NE  1 
ATOM   8128  C CZ  . ARG D 1 147 ? -9.40800  -26.65100 3.68700   1.000 41.88000  ? 147 ARG D CZ  1 
ATOM   8129  N NH1 . ARG D 1 147 ? -9.80900  -25.69000 4.50000   1.000 43.59000  ? 147 ARG D NH1 1 
ATOM   8130  N NH2 . ARG D 1 147 ? -8.53500  -27.54800 4.10500   1.000 37.03000  ? 147 ARG D NH2 1 
ATOM   8131  N N   . TYR D 1 148 ? -6.42100  -24.87200 -0.55200  1.000 41.63000  ? 148 TYR D N   1 
ATOM   8132  C CA  . TYR D 1 148 ? -5.11600  -25.44900 -0.93400  1.000 51.59000  ? 148 TYR D CA  1 
ATOM   8133  C C   . TYR D 1 148 ? -5.23000  -26.95200 -0.71800  1.000 54.12000  ? 148 TYR D C   1 
ATOM   8134  O O   . TYR D 1 148 ? -6.05100  -27.42600 0.11500   1.000 54.91000  ? 148 TYR D O   1 
ATOM   8135  C CB  . TYR D 1 148 ? -4.01900  -24.85700 -0.05400  1.000 49.08000  ? 148 TYR D CB  1 
ATOM   8136  C CG  . TYR D 1 148 ? -3.61500  -23.46100 -0.48900  1.000 46.64000  ? 148 TYR D CG  1 
ATOM   8137  C CD1 . TYR D 1 148 ? -3.00100  -23.23900 -1.71300  1.000 48.88000  ? 148 TYR D CD1 1 
ATOM   8138  C CD2 . TYR D 1 148 ? -3.86100  -22.36800 0.32400   1.000 53.23000  ? 148 TYR D CD2 1 
ATOM   8139  C CE1 . TYR D 1 148 ? -2.62600  -21.96900 -2.11100  1.000 50.98000  ? 148 TYR D CE1 1 
ATOM   8140  C CE2 . TYR D 1 148 ? -3.49200  -21.09500 -0.06500  1.000 52.44000  ? 148 TYR D CE2 1 
ATOM   8141  C CZ  . TYR D 1 148 ? -2.87500  -20.89100 -1.28300  1.000 49.37000  ? 148 TYR D CZ  1 
ATOM   8142  O OH  . TYR D 1 148 ? -2.51100  -19.63300 -1.67500  1.000 47.32000  ? 148 TYR D OH  1 
ATOM   8143  N N   . ALA D 1 149 ? -4.39300  -27.70900 -1.42800  1.000 54.01000  ? 149 ALA D N   1 
ATOM   8144  C CA  . ALA D 1 149 ? -4.40300  -29.18000 -1.27000  1.000 50.65000  ? 149 ALA D CA  1 
ATOM   8145  C C   . ALA D 1 149 ? -3.73800  -29.55800 0.05200   1.000 49.83000  ? 149 ALA D C   1 
ATOM   8146  O O   . ALA D 1 149 ? -2.64500  -29.04800 0.36000   1.000 47.80000  ? 149 ALA D O   1 
ATOM   8147  C CB  . ALA D 1 149 ? -3.72400  -29.83500 -2.44700  1.000 48.91000  ? 149 ALA D CB  1 
ATOM   8148  N N   . ALA D 1 150 ? -4.38400  -30.44400 0.80200   1.000 39.28000  ? 150 ALA D N   1 
ATOM   8149  C CA  . ALA D 1 150 ? -3.88300  -30.79700 2.14700   1.000 48.72000  ? 150 ALA D CA  1 
ATOM   8150  C C   . ALA D 1 150 ? -2.39900  -31.13800 2.11500   1.000 49.36000  ? 150 ALA D C   1 
ATOM   8151  O O   . ALA D 1 150 ? -1.61500  -30.53700 2.87400   1.000 50.75000  ? 150 ALA D O   1 
ATOM   8152  C CB  . ALA D 1 150 ? -4.68000  -31.98700 2.67200   1.000 44.37000  ? 150 ALA D CB  1 
ATOM   8153  N N   . GLU D 1 151 ? -2.00100  -32.00700 1.19400   1.000 43.34000  ? 151 GLU D N   1 
ATOM   8154  C CA  . GLU D 1 151 ? -0.63400  -32.58200 1.22400   1.000 42.92000  ? 151 GLU D CA  1 
ATOM   8155  C C   . GLU D 1 151 ? 0.46100   -31.52000 1.08000   1.000 49.43000  ? 151 GLU D C   1 
ATOM   8156  O O   . GLU D 1 151 ? 1.52300   -31.70300 1.69000   1.000 53.06000  ? 151 GLU D O   1 
ATOM   8157  C CB  . GLU D 1 151 ? -0.54700  -33.67400 0.15400   1.000 39.37000  ? 151 GLU D CB  1 
ATOM   8158  C CG  . GLU D 1 151 ? -1.29200  -34.95900 0.52000   1.000 41.59000  ? 151 GLU D CG  1 
ATOM   8159  C CD  . GLU D 1 151 ? -2.79500  -34.81400 0.72000   1.000 49.54000  ? 151 GLU D CD  1 
ATOM   8160  O OE1 . GLU D 1 151 ? -3.40700  -34.03100 -0.03800  1.000 44.19000  ? 151 GLU D OE1 1 
ATOM   8161  O OE2 . GLU D 1 151 ? -3.35800  -35.45600 1.63400   1.000 47.12000  ? 151 GLU D OE2 1 
ATOM   8162  N N   . GLU D 1 152 ? 0.23000   -30.47600 0.28700   1.000 44.98000  ? 152 GLU D N   1 
ATOM   8163  C CA  . GLU D 1 152 ? 1.31900   -29.48800 0.06500   1.000 40.89000  ? 152 GLU D CA  1 
ATOM   8164  C C   . GLU D 1 152 ? 1.42400   -28.54200 1.26300   1.000 41.77000  ? 152 GLU D C   1 
ATOM   8165  O O   . GLU D 1 152 ? 2.52400   -28.02300 1.52900   1.000 42.58000  ? 152 GLU D O   1 
ATOM   8166  C CB  . GLU D 1 152 ? 1.09600   -28.66700 -1.20000  1.000 40.14000  ? 152 GLU D CB  1 
ATOM   8167  C CG  . GLU D 1 152 ? 2.39400   -28.09000 -1.75100  1.000 29.41000  ? 152 GLU D CG  1 
ATOM   8168  C CD  . GLU D 1 152 ? 2.21800   -26.66700 -2.24000  1.000 34.66000  ? 152 GLU D CD  1 
ATOM   8169  O OE1 . GLU D 1 152 ? 1.04900   -26.24800 -2.35000  1.000 34.90000  ? 152 GLU D OE1 1 
ATOM   8170  O OE2 . GLU D 1 152 ? 3.23200   -25.98600 -2.50000  1.000 32.38000  ? 152 GLU D OE2 1 
ATOM   8171  N N   . VAL D 1 153 ? 0.30400   -28.30400 1.93700   1.000 41.28000  ? 153 VAL D N   1 
ATOM   8172  C CA  . VAL D 1 153 ? 0.40600   -27.50800 3.18400   1.000 43.78000  ? 153 VAL D CA  1 
ATOM   8173  C C   . VAL D 1 153 ? 1.44300   -28.19900 4.06600   1.000 45.30000  ? 153 VAL D C   1 
ATOM   8174  O O   . VAL D 1 153 ? 2.35800   -27.53700 4.57600   1.000 46.32000  ? 153 VAL D O   1 
ATOM   8175  C CB  . VAL D 1 153 ? -0.96200  -27.50900 3.87300   1.000 44.74000  ? 153 VAL D CB  1 
ATOM   8176  C CG1 . VAL D 1 153 ? -0.91300  -26.66900 5.13300   1.000 49.44000  ? 153 VAL D CG1 1 
ATOM   8177  C CG2 . VAL D 1 153 ? -2.04800  -27.06000 2.91000   1.000 49.10000  ? 153 VAL D CG2 1 
ATOM   8178  N N   . ALA D 1 154 ? 1.31100   -29.51400 4.20600   1.000 43.60000  ? 154 ALA D N   1 
ATOM   8179  C CA  . ALA D 1 154 ? 2.27100   -30.27000 5.03000   1.000 45.14000  ? 154 ALA D CA  1 
ATOM   8180  C C   . ALA D 1 154 ? 3.68900   -30.11200 4.48400   1.000 44.67000  ? 154 ALA D C   1 
ATOM   8181  O O   . ALA D 1 154 ? 4.62700   -29.92700 5.28700   1.000 45.84000  ? 154 ALA D O   1 
ATOM   8182  C CB  . ALA D 1 154 ? 1.85400   -31.72600 5.05500   1.000 47.19000  ? 154 ALA D CB  1 
ATOM   8183  N N   . ALA D 1 155 ? 3.85600   -30.16900 3.16100   1.000 43.99000  ? 155 ALA D N   1 
ATOM   8184  C CA  . ALA D 1 155 ? 5.22300   -30.16300 2.58900   1.000 45.34000  ? 155 ALA D CA  1 
ATOM   8185  C C   . ALA D 1 155 ? 5.97900   -28.89000 2.97100   1.000 48.12000  ? 155 ALA D C   1 
ATOM   8186  O O   . ALA D 1 155 ? 7.15200   -28.96900 3.37600   1.000 47.87000  ? 155 ALA D O   1 
ATOM   8187  C CB  . ALA D 1 155 ? 5.15600   -30.32700 1.08900   1.000 38.54000  ? 155 ALA D CB  1 
ATOM   8188  N N   . GLN D 1 156 ? 5.32600   -27.74300 2.83400   1.000 42.54000  ? 156 GLN D N   1 
ATOM   8189  C CA  . GLN D 1 156 ? 6.06100   -26.50300 3.14600   1.000 41.09000  ? 156 GLN D CA  1 
ATOM   8190  C C   . GLN D 1 156 ? 6.16700   -26.37700 4.67200   1.000 38.72000  ? 156 GLN D C   1 
ATOM   8191  O O   . GLN D 1 156 ? 7.04500   -27.04400 5.25600   1.000 34.19000  ? 156 GLN D O   1 
ATOM   8192  C CB  . GLN D 1 156 ? 5.34700   -25.30700 2.54200   1.000 28.39000  ? 156 GLN D CB  1 
ATOM   8193  C CG  . GLN D 1 156 ? 6.22200   -24.06700 2.56900   1.000 29.70000  ? 156 GLN D CG  1 
ATOM   8194  C CD  . GLN D 1 156 ? 5.38600   -22.81600 2.62900   1.000 39.39000  ? 156 GLN D CD  1 
ATOM   8195  O OE1 . GLN D 1 156 ? 4.15800   -22.88000 2.52300   1.000 41.03000  ? 156 GLN D OE1 1 
ATOM   8196  N NE2 . GLN D 1 156 ? 6.03500   -21.67600 2.80000   1.000 44.14000  ? 156 GLN D NE2 1 
ATOM   8197  N N   . VAL D 1 170 ? 15.40100  -14.44000 20.91100  1.000 49.98000  ? 170 VAL D N   1 
ATOM   8198  C CA  . VAL D 1 170 ? 14.45800  -13.62100 21.72200  1.000 49.17000  ? 170 VAL D CA  1 
ATOM   8199  C C   . VAL D 1 170 ? 14.24700  -14.33900 23.05700  1.000 51.16000  ? 170 VAL D C   1 
ATOM   8200  O O   . VAL D 1 170 ? 14.21300  -13.67400 24.10500  1.000 51.44000  ? 170 VAL D O   1 
ATOM   8201  C CB  . VAL D 1 170 ? 13.13300  -13.43400 20.96500  1.000 46.45000  ? 170 VAL D CB  1 
ATOM   8202  C CG1 . VAL D 1 170 ? 12.64300  -14.74800 20.37400  1.000 48.40000  ? 170 VAL D CG1 1 
ATOM   8203  C CG2 . VAL D 1 170 ? 12.07600  -12.83900 21.87900  1.000 54.21000  ? 170 VAL D CG2 1 
ATOM   8204  N N   . ASP D 1 171 ? 14.14100  -15.66200 23.00500  1.000 51.57000  ? 171 ASP D N   1 
ATOM   8205  C CA  . ASP D 1 171 ? 13.95300  -16.44600 24.25300  1.000 49.27000  ? 171 ASP D CA  1 
ATOM   8206  C C   . ASP D 1 171 ? 15.29300  -16.64200 24.95100  1.000 51.74000  ? 171 ASP D C   1 
ATOM   8207  O O   . ASP D 1 171 ? 15.29600  -17.07100 26.11900  1.000 57.41000  ? 171 ASP D O   1 
ATOM   8208  C CB  . ASP D 1 171 ? 13.23000  -17.73600 23.94900  1.000 52.64000  ? 171 ASP D CB  1 
ATOM   8209  C CG  . ASP D 1 171 ? 11.80400  -17.47000 23.50700  1.000 51.04000  ? 171 ASP D CG  1 
ATOM   8210  O OD1 . ASP D 1 171 ? 11.46600  -16.27500 23.41400  1.000 48.67000  ? 171 ASP D OD1 1 
ATOM   8211  O OD2 . ASP D 1 171 ? 11.04200  -18.43700 23.29200  1.000 42.60000  ? 171 ASP D OD2 1 
ATOM   8212  N N   . SER D 1 172 ? 16.38800  -16.37700 24.24400  1.000 46.99000  ? 172 SER D N   1 
ATOM   8213  C CA  . SER D 1 172 ? 17.72400  -16.39000 24.88900  1.000 47.82000  ? 172 SER D CA  1 
ATOM   8214  C C   . SER D 1 172 ? 18.21600  -14.93500 24.96400  1.000 51.21000  ? 172 SER D C   1 
ATOM   8215  O O   . SER D 1 172 ? 19.42600  -14.70600 25.18900  1.000 56.90000  ? 172 SER D O   1 
ATOM   8216  C CB  . SER D 1 172 ? 18.66600  -17.28000 24.10900  1.000 55.54000  ? 172 SER D CB  1 
ATOM   8217  O OG  . SER D 1 172 ? 20.02100  -17.07500 24.48200  1.000 64.20000  ? 172 SER D OG  1 
ATOM   8218  N N   . LEU D 1 173 ? 17.30100  -13.97000 24.85200  1.000 43.70000  ? 173 LEU D N   1 
ATOM   8219  C CA  . LEU D 1 173 ? 17.74100  -12.55900 24.76700  1.000 47.36000  ? 173 LEU D CA  1 
ATOM   8220  C C   . LEU D 1 173 ? 17.42100  -11.76600 26.03400  1.000 57.22000  ? 173 LEU D C   1 
ATOM   8221  O O   . LEU D 1 173 ? 16.53100  -12.15600 26.82000  1.000 56.11000  ? 173 LEU D O   1 
ATOM   8222  C CB  . LEU D 1 173 ? 17.08700  -11.90900 23.54900  1.000 47.75000  ? 173 LEU D CB  1 
ATOM   8223  C CG  . LEU D 1 173 ? 17.99700  -11.73400 22.32900  1.000 44.17000  ? 173 LEU D CG  1 
ATOM   8224  C CD1 . LEU D 1 173 ? 18.31500  -13.04600 21.62800  1.000 45.77000  ? 173 LEU D CD1 1 
ATOM   8225  C CD2 . LEU D 1 173 ? 17.40900  -10.72000 21.36100  1.000 35.23000  ? 173 LEU D CD2 1 
ATOM   8226  N N   . GLY D 1 174 ? 18.14700  -10.67000 26.20300  1.000 73.99000  ? 174 GLY D N   1 
ATOM   8227  C CA  . GLY D 1 174 ? 17.86800  -9.78100  27.33500  1.000 80.12000  ? 174 GLY D CA  1 
ATOM   8228  C C   . GLY D 1 174 ? 18.01900  -10.46300 28.67000  1.000 73.07000  ? 174 GLY D C   1 
ATOM   8229  O O   . GLY D 1 174 ? 19.02600  -11.17100 28.87900  1.000 70.25000  ? 174 GLY D O   1 
ATOM   8230  N N   . ASP D 1 175 ? 17.03500  -10.26600 29.54800  1.000 60.16000  ? 175 ASP D N   1 
ATOM   8231  C CA  . ASP D 1 175 ? 17.16100  -10.75100 30.93600  1.000 52.16000  ? 175 ASP D CA  1 
ATOM   8232  C C   . ASP D 1 175 ? 15.80500  -11.21700 31.44600  1.000 45.97000  ? 175 ASP D C   1 
ATOM   8233  O O   . ASP D 1 175 ? 14.80100  -10.49800 31.29400  1.000 49.11000  ? 175 ASP D O   1 
ATOM   8234  C CB  . ASP D 1 175 ? 17.69400  -9.63500  31.82700  1.000 53.05000  ? 175 ASP D CB  1 
ATOM   8235  C CG  . ASP D 1 175 ? 18.57200  -10.11100 32.97400  1.000 59.04000  ? 175 ASP D CG  1 
ATOM   8236  O OD1 . ASP D 1 175 ? 18.55900  -11.32900 33.23300  1.000 61.35000  ? 175 ASP D OD1 1 
ATOM   8237  O OD2 . ASP D 1 175 ? 19.25100  -9.26700  33.60000  1.000 48.72000  ? 175 ASP D OD2 1 
ATOM   8238  N N   . PRO D 1 176 ? 15.70800  -12.41600 32.02500  1.000 44.05000  ? 176 PRO D N   1 
ATOM   8239  C CA  . PRO D 1 176 ? 14.45500  -12.82500 32.70500  1.000 42.15000  ? 176 PRO D CA  1 
ATOM   8240  C C   . PRO D 1 176 ? 14.22800  -11.90800 33.90100  1.000 42.79000  ? 176 PRO D C   1 
ATOM   8241  O O   . PRO D 1 176 ? 13.11400  -11.88900 34.46500  1.000 42.72000  ? 176 PRO D O   1 
ATOM   8242  C CB  . PRO D 1 176 ? 14.69300  -14.27300 33.09300  1.000 47.77000  ? 176 PRO D CB  1 
ATOM   8243  C CG  . PRO D 1 176 ? 15.85500  -14.72100 32.21900  1.000 47.22000  ? 176 PRO D CG  1 
ATOM   8244  C CD  . PRO D 1 176 ? 16.70800  -13.51700 31.97400  1.000 50.26000  ? 176 PRO D CD  1 
ATOM   8245  N N   . SER D 1 177 ? 15.26800  -11.17000 34.29700  1.000 44.02000  ? 177 SER D N   1 
ATOM   8246  C CA  . SER D 1 177 ? 15.13200  -10.16900 35.37800  1.000 42.63000  ? 177 SER D CA  1 
ATOM   8247  C C   . SER D 1 177 ? 14.07800  -9.13600  34.98600  1.000 43.00000  ? 177 SER D C   1 
ATOM   8248  O O   . SER D 1 177 ? 13.41500  -8.57800  35.87300  1.000 46.49000  ? 177 SER D O   1 
ATOM   8249  C CB  . SER D 1 177 ? 16.46000  -9.47600  35.60600  1.000 46.34000  ? 177 SER D CB  1 
ATOM   8250  O OG  . SER D 1 177 ? 17.49000  -10.38300 35.97600  1.000 45.63000  ? 177 SER D OG  1 
ATOM   8251  N N   . GLN D 1 178 ? 13.91000  -8.89900  33.69100  1.000 42.72000  ? 178 GLN D N   1 
ATOM   8252  C CA  . GLN D 1 178 ? 13.02600  -7.77800  33.29800  1.000 37.84000  ? 178 GLN D CA  1 
ATOM   8253  C C   . GLN D 1 178 ? 11.67200  -8.26300  32.76100  1.000 33.93000  ? 178 GLN D C   1 
ATOM   8254  O O   . GLN D 1 178 ? 10.81600  -7.40700  32.49900  1.000 34.21000  ? 178 GLN D O   1 
ATOM   8255  C CB  . GLN D 1 178 ? 13.82700  -6.96100  32.28700  1.000 36.50000  ? 178 GLN D CB  1 
ATOM   8256  C CG  . GLN D 1 178 ? 15.30100  -6.86000  32.67100  1.000 39.92000  ? 178 GLN D CG  1 
ATOM   8257  C CD  . GLN D 1 178 ? 16.09400  -5.92500  31.78000  1.000 54.47000  ? 178 GLN D CD  1 
ATOM   8258  O OE1 . GLN D 1 178 ? 15.53000  -5.13400  31.01600  1.000 50.66000  ? 178 GLN D OE1 1 
ATOM   8259  N NE2 . GLN D 1 178 ? 17.41500  -6.00200  31.87800  1.000 55.09000  ? 178 GLN D NE2 1 
ATOM   8260  N N   . ARG D 1 179 ? 11.44900  -9.56900  32.63700  1.000 35.81000  ? 179 ARG D N   1 
ATOM   8261  C CA  . ARG D 1 179 ? 10.10700  -9.97600  32.15100  1.000 41.53000  ? 179 ARG D CA  1 
ATOM   8262  C C   . ARG D 1 179 ? 9.04300   -9.40600  33.09600  1.000 41.71000  ? 179 ARG D C   1 
ATOM   8263  O O   . ARG D 1 179 ? 9.27600   -9.33100  34.31500  1.000 46.66000  ? 179 ARG D O   1 
ATOM   8264  C CB  . ARG D 1 179 ? 9.96500   -11.50000 32.05200  1.000 47.69000  ? 179 ARG D CB  1 
ATOM   8265  C CG  . ARG D 1 179 ? 11.18800  -12.29900 31.61900  1.000 50.31000  ? 179 ARG D CG  1 
ATOM   8266  C CD  . ARG D 1 179 ? 11.85800  -11.85500 30.31100  1.000 55.08000  ? 179 ARG D CD  1 
ATOM   8267  N NE  . ARG D 1 179 ? 12.48700  -12.97300 29.59600  1.000 61.27000  ? 179 ARG D NE  1 
ATOM   8268  C CZ  . ARG D 1 179 ? 13.51600  -12.89800 28.75900  1.000 58.86000  ? 179 ARG D CZ  1 
ATOM   8269  N NH1 . ARG D 1 179 ? 14.07500  -11.73700 28.47000  1.000 66.13000  ? 179 ARG D NH1 1 
ATOM   8270  N NH2 . ARG D 1 179 ? 13.99300  -14.00100 28.21700  1.000 46.43000  ? 179 ARG D NH2 1 
ATOM   8271  N N   . ILE D 1 180 ? 7.91600   -8.98800  32.53700  1.000 36.25000  ? 180 ILE D N   1 
ATOM   8272  C CA  . ILE D 1 180 ? 6.81000   -8.48500  33.39200  1.000 32.77000  ? 180 ILE D CA  1 
ATOM   8273  C C   . ILE D 1 180 ? 5.66800   -9.49900  33.27800  1.000 40.03000  ? 180 ILE D C   1 
ATOM   8274  O O   . ILE D 1 180 ? 5.45400   -10.04500 32.19300  1.000 42.16000  ? 180 ILE D O   1 
ATOM   8275  C CB  . ILE D 1 180 ? 6.39400   -7.08000  32.94500  1.000 26.66000  ? 180 ILE D CB  1 
ATOM   8276  C CG1 . ILE D 1 180 ? 7.57900   -6.14400  32.97700  1.000 30.54000  ? 180 ILE D CG1 1 
ATOM   8277  C CG2 . ILE D 1 180 ? 5.25400   -6.55300  33.80800  1.000 26.10000  ? 180 ILE D CG2 1 
ATOM   8278  C CD1 . ILE D 1 180 ? 7.19100   -4.70300  33.24100  1.000 28.78000  ? 180 ILE D CD1 1 
ATOM   8279  N N   . PRO D 1 181 ? 4.97700   -9.84300  34.37200  1.000 43.98000  ? 181 PRO D N   1 
ATOM   8280  C CA  . PRO D 1 181 ? 3.87000   -10.81700 34.30900  1.000 43.28000  ? 181 PRO D CA  1 
ATOM   8281  C C   . PRO D 1 181 ? 2.54500   -10.17500 33.92000  1.000 39.40000  ? 181 PRO D C   1 
ATOM   8282  O O   . PRO D 1 181 ? 2.25700   -9.00900  34.29000  1.000 35.02000  ? 181 PRO D O   1 
ATOM   8283  C CB  . PRO D 1 181 ? 3.82500   -11.40200 35.70300  1.000 49.98000  ? 181 PRO D CB  1 
ATOM   8284  C CG  . PRO D 1 181 ? 4.18000   -10.19700 36.54800  1.000 44.93000  ? 181 PRO D CG  1 
ATOM   8285  C CD  . PRO D 1 181 ? 5.25700   -9.46900  35.79000  1.000 49.75000  ? 181 PRO D CD  1 
ATOM   8286  N N   . VAL D 1 182 ? 1.74300   -10.95300 33.19000  1.000 37.79000  ? 182 VAL D N   1 
ATOM   8287  C CA  . VAL D 1 182 ? 0.43200   -10.45800 32.68200  1.000 40.19000  ? 182 VAL D CA  1 
ATOM   8288  C C   . VAL D 1 182 ? -0.48500  -11.66800 32.49200  1.000 36.21000  ? 182 VAL D C   1 
ATOM   8289  O O   . VAL D 1 182 ? 0.01900   -12.78300 32.24000  1.000 39.40000  ? 182 VAL D O   1 
ATOM   8290  C CB  . VAL D 1 182 ? 0.55800   -9.71900  31.34000  1.000 46.47000  ? 182 VAL D CB  1 
ATOM   8291  C CG1 . VAL D 1 182 ? 1.11800   -8.31900  31.52700  1.000 47.27000  ? 182 VAL D CG1 1 
ATOM   8292  C CG2 . VAL D 1 182 ? 1.35900   -10.53300 30.32500  1.000 40.23000  ? 182 VAL D CG2 1 
ATOM   8293  N N   . ARG D 1 183 ? -1.79100  -11.43000 32.58100  1.000 28.75000  ? 183 ARG D N   1 
ATOM   8294  C CA  . ARG D 1 183 ? -2.75700  -12.54900 32.47000  1.000 34.01000  ? 183 ARG D CA  1 
ATOM   8295  C C   . ARG D 1 183 ? -3.76900  -12.24700 31.36500  1.000 41.81000  ? 183 ARG D C   1 
ATOM   8296  O O   . ARG D 1 183 ? -4.37200  -11.14600 31.36400  1.000 41.37000  ? 183 ARG D O   1 
ATOM   8297  C CB  . ARG D 1 183 ? -3.47300  -12.79500 33.80200  1.000 41.31000  ? 183 ARG D CB  1 
ATOM   8298  C CG  . ARG D 1 183 ? -4.52600  -13.89700 33.80500  1.000 42.24000  ? 183 ARG D CG  1 
ATOM   8299  C CD  . ARG D 1 183 ? -4.79800  -14.43300 35.21800  1.000 45.14000  ? 183 ARG D CD  1 
ATOM   8300  N NE  . ARG D 1 183 ? -3.87000  -15.48600 35.64800  1.000 40.31000  ? 183 ARG D NE  1 
ATOM   8301  C CZ  . ARG D 1 183 ? -3.38100  -15.63200 36.87700  1.000 39.56000  ? 183 ARG D CZ  1 
ATOM   8302  N NH1 . ARG D 1 183 ? -3.68400  -14.76400 37.82800  1.000 35.41000  ? 183 ARG D NH1 1 
ATOM   8303  N NH2 . ARG D 1 183 ? -2.58300  -16.65300 37.14500  1.000 40.38000  ? 183 ARG D NH2 1 
ATOM   8304  N N   . LEU D 1 184 ? -3.93100  -13.21600 30.46500  1.000 41.50000  ? 184 LEU D N   1 
ATOM   8305  C CA  . LEU D 1 184 ? -4.88000  -13.05600 29.33800  1.000 39.76000  ? 184 LEU D CA  1 
ATOM   8306  C C   . LEU D 1 184 ? -6.12300  -13.90000 29.64200  1.000 38.01000  ? 184 LEU D C   1 
ATOM   8307  O O   . LEU D 1 184 ? -5.98300  -15.06500 30.09700  1.000 37.45000  ? 184 LEU D O   1 
ATOM   8308  C CB  . LEU D 1 184 ? -4.24100  -13.49700 28.02200  1.000 37.60000  ? 184 LEU D CB  1 
ATOM   8309  C CG  . LEU D 1 184 ? -3.23100  -12.57300 27.32500  1.000 35.43000  ? 184 LEU D CG  1 
ATOM   8310  C CD1 . LEU D 1 184 ? -1.90600  -12.42700 28.06000  1.000 31.65000  ? 184 LEU D CD1 1 
ATOM   8311  C CD2 . LEU D 1 184 ? -2.97300  -13.11500 25.92500  1.000 33.81000  ? 184 LEU D CD2 1 
ATOM   8312  N N   . THR D 1 185 ? -7.29500  -13.31800 29.40200  1.000 30.79000  ? 185 THR D N   1 
ATOM   8313  C CA  . THR D 1 185 ? -8.55900  -14.01300 29.69800  1.000 33.23000  ? 185 THR D CA  1 
ATOM   8314  C C   . THR D 1 185 ? -9.44100  -14.01300 28.47700  1.000 30.39000  ? 185 THR D C   1 
ATOM   8315  O O   . THR D 1 185 ? -9.76600  -12.91200 27.96900  1.000 34.05000  ? 185 THR D O   1 
ATOM   8316  C CB  . THR D 1 185 ? -9.28900  -13.30600 30.83500  1.000 40.59000  ? 185 THR D CB  1 
ATOM   8317  O OG1 . THR D 1 185 ? -8.38200  -13.08100 31.91100  1.000 48.37000  ? 185 THR D OG1 1 
ATOM   8318  C CG2 . THR D 1 185 ? -10.47200 -14.13500 31.29500  1.000 31.68000  ? 185 THR D CG2 1 
ATOM   8319  N N   . TRP D 1 186 ? -9.83900  -15.20400 28.03500  1.000 22.93000  ? 186 TRP D N   1 
ATOM   8320  C CA  . TRP D 1 186 ? -10.78800 -15.28500 26.90300  1.000 22.34000  ? 186 TRP D CA  1 
ATOM   8321  C C   . TRP D 1 186 ? -12.14000 -15.76900 27.39100  1.000 27.83000  ? 186 TRP D C   1 
ATOM   8322  O O   . TRP D 1 186 ? -12.23100 -16.96800 27.78600  1.000 31.14000  ? 186 TRP D O   1 
ATOM   8323  C CB  . TRP D 1 186 ? -10.26400 -16.20900 25.80500  1.000 32.59000  ? 186 TRP D CB  1 
ATOM   8324  C CG  . TRP D 1 186 ? -9.05900  -15.67100 25.09400  1.000 28.37000  ? 186 TRP D CG  1 
ATOM   8325  C CD1 . TRP D 1 186 ? -9.03600  -14.68300 24.16200  1.000 26.07000  ? 186 TRP D CD1 1 
ATOM   8326  C CD2 . TRP D 1 186 ? -7.70000  -16.11400 25.25800  1.000 24.73000  ? 186 TRP D CD2 1 
ATOM   8327  N NE1 . TRP D 1 186 ? -7.75500  -14.48000 23.72900  1.000 27.43000  ? 186 TRP D NE1 1 
ATOM   8328  C CE2 . TRP D 1 186 ? -6.91500  -15.34300 24.38000  1.000 26.60000  ? 186 TRP D CE2 1 
ATOM   8329  C CE3 . TRP D 1 186 ? -7.07800  -17.08500 26.04600  1.000 29.61000  ? 186 TRP D CE3 1 
ATOM   8330  C CZ2 . TRP D 1 186 ? -5.53800  -15.50900 24.27300  1.000 30.15000  ? 186 TRP D CZ2 1 
ATOM   8331  C CZ3 . TRP D 1 186 ? -5.71600  -17.25200 25.93700  1.000 31.84000  ? 186 TRP D CZ3 1 
ATOM   8332  C CH2 . TRP D 1 186 ? -4.95700  -16.47400 25.06300  1.000 30.77000  ? 186 TRP D CH2 1 
ATOM   8333  N N   . GLN D 1 187 ? -13.12600 -14.86200 27.39200  1.000 26.40000  ? 187 GLN D N   1 
ATOM   8334  C CA  . GLN D 1 187 ? -14.53900 -15.17500 27.70400  1.000 23.80000  ? 187 GLN D CA  1 
ATOM   8335  C C   . GLN D 1 187 ? -15.31400 -15.10300 26.38800  1.000 26.42000  ? 187 GLN D C   1 
ATOM   8336  O O   . GLN D 1 187 ? -14.97800 -14.24700 25.54000  1.000 32.91000  ? 187 GLN D O   1 
ATOM   8337  C CB  . GLN D 1 187 ? -15.09900 -14.08000 28.61200  1.000 28.44000  ? 187 GLN D CB  1 
ATOM   8338  C CG  . GLN D 1 187 ? -14.47300 -14.08800 29.99100  1.000 26.58000  ? 187 GLN D CG  1 
ATOM   8339  C CD  . GLN D 1 187 ? -14.62500 -15.46000 30.58700  1.000 25.61000  ? 187 GLN D CD  1 
ATOM   8340  O OE1 . GLN D 1 187 ? -13.64400 -16.13000 30.91300  1.000 22.62000  ? 187 GLN D OE1 1 
ATOM   8341  N NE2 . GLN D 1 187 ? -15.86800 -15.91200 30.66100  1.000 27.32000  ? 187 GLN D NE2 1 
ATOM   8342  N N   . PRO D 1 188 ? -16.34600 -15.93200 26.14700  1.000 26.89000  ? 188 PRO D N   1 
ATOM   8343  C CA  . PRO D 1 188 ? -17.06400 -16.75200 27.16300  1.000 26.90000  ? 188 PRO D CA  1 
ATOM   8344  C C   . PRO D 1 188 ? -16.53100 -18.17800 27.19500  1.000 24.81000  ? 188 PRO D C   1 
ATOM   8345  O O   . PRO D 1 188 ? -17.13000 -19.06200 27.83800  1.000 21.85000  ? 188 PRO D O   1 
ATOM   8346  C CB  . PRO D 1 188 ? -18.50300 -16.70500 26.66300  1.000 29.15000  ? 188 PRO D CB  1 
ATOM   8347  C CG  . PRO D 1 188 ? -18.30900 -16.76500 25.15200  1.000 30.92000  ? 188 PRO D CG  1 
ATOM   8348  C CD  . PRO D 1 188 ? -17.00800 -16.07600 24.82700  1.000 27.50000  ? 188 PRO D CD  1 
ATOM   8349  N N   . LEU D 1 189 ? -15.39100 -18.42000 26.55500  1.000 29.17000  ? 189 LEU D N   1 
ATOM   8350  C CA  . LEU D 1 189 ? -14.83200 -19.79000 26.63400  1.000 30.90000  ? 189 LEU D CA  1 
ATOM   8351  C C   . LEU D 1 189 ? -14.25100 -20.04900 28.02200  1.000 30.38000  ? 189 LEU D C   1 
ATOM   8352  O O   . LEU D 1 189 ? -13.94700 -21.21400 28.31500  1.000 32.71000  ? 189 LEU D O   1 
ATOM   8353  C CB  . LEU D 1 189 ? -13.77100 -19.91900 25.55700  1.000 28.90000  ? 189 LEU D CB  1 
ATOM   8354  C CG  . LEU D 1 189 ? -14.11900 -19.14100 24.29100  1.000 31.12000  ? 189 LEU D CG  1 
ATOM   8355  C CD1 . LEU D 1 189 ? -12.91000 -19.01900 23.40500  1.000 35.49000  ? 189 LEU D CD1 1 
ATOM   8356  C CD2 . LEU D 1 189 ? -15.25600 -19.82900 23.55900  1.000 33.96000  ? 189 LEU D CD2 1 
ATOM   8357  N N   . GLY D 1 190 ? -14.09700 -19.00300 28.83000  1.000 31.12000  ? 190 GLY D N   1 
ATOM   8358  C CA  . GLY D 1 190 ? -13.46000 -19.18600 30.14200  1.000 31.12000  ? 190 GLY D CA  1 
ATOM   8359  C C   . GLY D 1 190 ? -12.10100 -19.83900 30.00200  1.000 34.72000  ? 190 GLY D C   1 
ATOM   8360  O O   . GLY D 1 190 ? -11.87200 -20.87900 30.64200  1.000 45.05000  ? 190 GLY D O   1 
ATOM   8361  N N   . VAL D 1 191 ? -11.22700 -19.26500 29.17800  1.000 27.45000  ? 191 VAL D N   1 
ATOM   8362  C CA  . VAL D 1 191 ? -9.84600  -19.80700 29.12300  1.000 33.56000  ? 191 VAL D CA  1 
ATOM   8363  C C   . VAL D 1 191 ? -8.90300  -18.72500 29.65100  1.000 35.09000  ? 191 VAL D C   1 
ATOM   8364  O O   . VAL D 1 191 ? -9.22700  -17.51200 29.54700  1.000 35.61000  ? 191 VAL D O   1 
ATOM   8365  C CB  . VAL D 1 191 ? -9.47100  -20.28300 27.71200  1.000 35.63000  ? 191 VAL D CB  1 
ATOM   8366  C CG1 . VAL D 1 191 ? -8.26000  -21.20300 27.75300  1.000 33.21000  ? 191 VAL D CG1 1 
ATOM   8367  C CG2 . VAL D 1 191 ? -10.65700 -21.00100 27.08500  1.000 35.70000  ? 191 VAL D CG2 1 
ATOM   8368  N N   . GLN D 1 192 ? -7.79100  -19.16200 30.24100  1.000 28.52000  ? 192 GLN D N   1 
ATOM   8369  C CA  . GLN D 1 192 ? -6.84000  -18.19900 30.83600  1.000 32.51000  ? 192 GLN D CA  1 
ATOM   8370  C C   . GLN D 1 192 ? -5.40900  -18.70900 30.68600  1.000 35.67000  ? 192 GLN D C   1 
ATOM   8371  O O   . GLN D 1 192 ? -5.17800  -19.94300 30.76000  1.000 36.36000  ? 192 GLN D O   1 
ATOM   8372  C CB  . GLN D 1 192 ? -7.12200  -18.04100 32.32500  1.000 34.69000  ? 192 GLN D CB  1 
ATOM   8373  C CG  . GLN D 1 192 ? -7.81000  -16.73600 32.68200  1.000 43.25000  ? 192 GLN D CG  1 
ATOM   8374  C CD  . GLN D 1 192 ? -7.80300  -16.54800 34.17700  1.000 42.44000  ? 192 GLN D CD  1 
ATOM   8375  O OE1 . GLN D 1 192 ? -7.03000  -17.20100 34.88600  1.000 38.74000  ? 192 GLN D OE1 1 
ATOM   8376  N NE2 . GLN D 1 192 ? -8.68000  -15.68700 34.66900  1.000 38.11000  ? 192 GLN D NE2 1 
ATOM   8377  N N   . VAL D 1 193 ? -4.48500  -17.78000 30.46900  1.000 31.21000  ? 193 VAL D N   1 
ATOM   8378  C CA  . VAL D 1 193 ? -3.05700  -18.17700 30.43700  1.000 29.84000  ? 193 VAL D CA  1 
ATOM   8379  C C   . VAL D 1 193 ? -2.24300  -17.05700 31.07200  1.000 30.31000  ? 193 VAL D C   1 
ATOM   8380  O O   . VAL D 1 193 ? -2.68400  -15.88200 31.06200  1.000 31.47000  ? 193 VAL D O   1 
ATOM   8381  C CB  . VAL D 1 193 ? -2.48200  -18.45400 29.04300  1.000 33.74000  ? 193 VAL D CB  1 
ATOM   8382  C CG1 . VAL D 1 193 ? -3.29300  -19.50000 28.30200  1.000 35.94000  ? 193 VAL D CG1 1 
ATOM   8383  C CG2 . VAL D 1 193 ? -2.35500  -17.16600 28.25400  1.000 36.78000  ? 193 VAL D CG2 1 
ATOM   8384  N N   . ASP D 1 194 ? -1.08200  -17.43500 31.59200  1.000 31.24000  ? 194 ASP D N   1 
ATOM   8385  C CA  . ASP D 1 194 ? -0.15600  -16.47200 32.22200  1.000 38.60000  ? 194 ASP D CA  1 
ATOM   8386  C C   . ASP D 1 194 ? 0.91500   -16.15300 31.17900  1.000 36.63000  ? 194 ASP D C   1 
ATOM   8387  O O   . ASP D 1 194 ? 1.50700   -17.08800 30.61800  1.000 36.82000  ? 194 ASP D O   1 
ATOM   8388  C CB  . ASP D 1 194 ? 0.44700   -17.06300 33.48900  1.000 39.33000  ? 194 ASP D CB  1 
ATOM   8389  C CG  . ASP D 1 194 ? -0.43600  -16.98600 34.72900  1.000 30.64000  ? 194 ASP D CG  1 
ATOM   8390  O OD1 . ASP D 1 194 ? -1.54900  -16.43100 34.63200  1.000 34.58000  ? 194 ASP D OD1 1 
ATOM   8391  O OD2 . ASP D 1 194 ? -0.01600  -17.47500 35.80000  1.000 27.98000  ? 194 ASP D OD2 1 
ATOM   8392  N N   . ALA D 1 195 ? 1.13300   -14.87000 30.89800  1.000 34.47000  ? 195 ALA D N   1 
ATOM   8393  C CA  . ALA D 1 195 ? 2.10900   -14.50900 29.84400  1.000 35.74000  ? 195 ALA D CA  1 
ATOM   8394  C C   . ALA D 1 195 ? 3.26100   -13.71400 30.45900  1.000 39.49000  ? 195 ALA D C   1 
ATOM   8395  O O   . ALA D 1 195 ? 3.08800   -13.14800 31.55900  1.000 40.22000  ? 195 ALA D O   1 
ATOM   8396  C CB  . ALA D 1 195 ? 1.42200   -13.74600 28.73700  1.000 36.36000  ? 195 ALA D CB  1 
ATOM   8397  N N   . GLU D 1 196 ? 4.41000   -13.69700 29.77900  1.000 39.81000  ? 196 GLU D N   1 
ATOM   8398  C CA  . GLU D 1 196 ? 5.59200   -12.96300 30.29800  1.000 43.96000  ? 196 GLU D CA  1 
ATOM   8399  C C   . GLU D 1 196 ? 5.94500   -11.83300 29.32500  1.000 43.54000  ? 196 GLU D C   1 
ATOM   8400  O O   . GLU D 1 196 ? 6.59200   -12.12800 28.29800  1.000 47.13000  ? 196 GLU D O   1 
ATOM   8401  C CB  . GLU D 1 196 ? 6.78000   -13.91000 30.45100  1.000 52.13000  ? 196 GLU D CB  1 
ATOM   8402  C CG  . GLU D 1 196 ? 7.15300   -14.18300 31.90400  1.000 52.26000  ? 196 GLU D CG  1 
ATOM   8403  C CD  . GLU D 1 196 ? 8.53400   -14.79900 32.04700  1.000 76.76000  ? 196 GLU D CD  1 
ATOM   8404  O OE1 . GLU D 1 196 ? 9.13200   -15.14500 31.00800  1.000 82.60000  ? 196 GLU D OE1 1 
ATOM   8405  O OE2 . GLU D 1 196 ? 9.01000   -14.92800 33.19400  1.000 87.56000  ? 196 GLU D OE2 1 
ATOM   8406  N N   . ILE D 1 197 ? 5.52800   -10.60400 29.63100  1.000 38.02000  ? 197 ILE D N   1 
ATOM   8407  C CA  . ILE D 1 197 ? 5.89900   -9.44000  28.77300  1.000 34.62000  ? 197 ILE D CA  1 
ATOM   8408  C C   . ILE D 1 197 ? 7.43400   -9.36900  28.72300  1.000 40.38000  ? 197 ILE D C   1 
ATOM   8409  O O   . ILE D 1 197 ? 8.05500   -9.24800  29.80500  1.000 45.92000  ? 197 ILE D O   1 
ATOM   8410  C CB  . ILE D 1 197 ? 5.26200   -8.14200  29.30600  1.000 37.81000  ? 197 ILE D CB  1 
ATOM   8411  C CG1 . ILE D 1 197 ? 3.82400   -7.99100  28.82300  1.000 35.25000  ? 197 ILE D CG1 1 
ATOM   8412  C CG2 . ILE D 1 197 ? 6.10300   -6.91800  28.94500  1.000 35.65000  ? 197 ILE D CG2 1 
ATOM   8413  C CD1 . ILE D 1 197 ? 3.55100   -8.65700  27.48600  1.000 41.33000  ? 197 ILE D CD1 1 
ATOM   8414  N N   . TYR D 1 198 ? 8.01400   -9.46800  27.52500  1.000 46.24000  ? 198 TYR D N   1 
ATOM   8415  C CA  . TYR D 1 198 ? 9.49600   -9.47900  27.39600  1.000 47.17000  ? 198 TYR D CA  1 
ATOM   8416  C C   . TYR D 1 198 ? 10.00700  -8.04900  27.32800  1.000 58.17000  ? 198 TYR D C   1 
ATOM   8417  O O   . TYR D 1 198 ? 9.89800   -7.42300  26.25100  1.000 66.68000  ? 198 TYR D O   1 
ATOM   8418  C CB  . TYR D 1 198 ? 9.93500   -10.23000 26.13600  1.000 46.63000  ? 198 TYR D CB  1 
ATOM   8419  C CG  . TYR D 1 198 ? 10.06700  -11.73900 26.28900  1.000 43.56000  ? 198 TYR D CG  1 
ATOM   8420  C CD1 . TYR D 1 198 ? 9.62300   -12.39300 27.43000  1.000 47.23000  ? 198 TYR D CD1 1 
ATOM   8421  C CD2 . TYR D 1 198 ? 10.63100  -12.51100 25.28000  1.000 47.53000  ? 198 TYR D CD2 1 
ATOM   8422  C CE1 . TYR D 1 198 ? 9.73400   -13.76600 27.56700  1.000 55.07000  ? 198 TYR D CE1 1 
ATOM   8423  C CE2 . TYR D 1 198 ? 10.74900  -13.88500 25.40400  1.000 57.14000  ? 198 TYR D CE2 1 
ATOM   8424  C CZ  . TYR D 1 198 ? 10.30300  -14.51400 26.55100  1.000 61.82000  ? 198 TYR D CZ  1 
ATOM   8425  O OH  . TYR D 1 198 ? 10.41600  -15.87000 26.66800  1.000 58.71000  ? 198 TYR D OH  1 
ATOM   8426  N N   . ALA D 1 199 ? 10.55800  -7.54100  28.43300  1.000 55.27000  ? 199 ALA D N   1 
ATOM   8427  C CA  . ALA D 1 199 ? 11.17600  -6.19400  28.40000  1.000 45.15000  ? 199 ALA D CA  1 
ATOM   8428  C C   . ALA D 1 199 ? 12.57600  -6.32400  27.80000  1.000 56.54000  ? 199 ALA D C   1 
ATOM   8429  O O   . ALA D 1 199 ? 12.90900  -7.44400  27.34500  1.000 62.16000  ? 199 ALA D O   1 
ATOM   8430  C CB  . ALA D 1 199 ? 11.21800  -5.59300  29.78700  1.000 39.66000  ? 199 ALA D CB  1 
ATOM   8431  N N   . ASP D 1 200 ? 13.35200  -5.23400  27.77900  1.000 51.63000  ? 200 ASP D N   1 
ATOM   8432  C CA  . ASP D 1 200 ? 14.71600  -5.24300  27.17500  1.000 55.26000  ? 200 ASP D CA  1 
ATOM   8433  C C   . ASP D 1 200 ? 14.59300  -5.40000  25.65400  1.000 68.27000  ? 200 ASP D C   1 
ATOM   8434  O O   . ASP D 1 200 ? 15.13400  -4.53700  24.92800  1.000 82.03000  ? 200 ASP D O   1 
ATOM   8435  C CB  . ASP D 1 200 ? 15.61900  -6.29200  27.81100  1.000 62.41000  ? 200 ASP D CB  1 
ATOM   8436  C CG  . ASP D 1 200 ? 17.02400  -5.82300  28.16500  1.000 73.39000  ? 200 ASP D CG  1 
ATOM   8437  O OD1 . ASP D 1 200 ? 17.40900  -4.72600  27.70700  1.000 77.20000  ? 200 ASP D OD1 1 
ATOM   8438  O OD2 . ASP D 1 200 ? 17.72000  -6.55100  28.90100  1.000 66.01000  ? 200 ASP D OD2 1 
ATOM   8439  N N   . LEU D 1 201 ? 13.91800  -6.45800  25.19300  1.000 62.72000  ? 201 LEU D N   1 
ATOM   8440  C CA  . LEU D 1 201 ? 13.71100  -6.67500  23.73700  1.000 50.52000  ? 201 LEU D CA  1 
ATOM   8441  C C   . LEU D 1 201 ? 12.89300  -5.50800  23.16900  1.000 54.88000  ? 201 LEU D C   1 
ATOM   8442  O O   . LEU D 1 201 ? 13.37800  -4.84500  22.22800  1.000 59.34000  ? 201 LEU D O   1 
ATOM   8443  C CB  . LEU D 1 201 ? 12.99500  -8.00900  23.54000  1.000 43.34000  ? 201 LEU D CB  1 
ATOM   8444  C CG  . LEU D 1 201 ? 13.85900  -9.26300  23.69900  1.000 54.67000  ? 201 LEU D CG  1 
ATOM   8445  C CD1 . LEU D 1 201 ? 15.32800  -8.89400  23.71300  1.000 63.36000  ? 201 LEU D CD1 1 
ATOM   8446  C CD2 . LEU D 1 201 ? 13.48600  -10.05000 24.94400  1.000 58.48000  ? 201 LEU D CD2 1 
ATOM   8447  N N   . ASN D 1 202 ? 11.70600  -5.26500  23.73000  1.000 54.19000  ? 202 ASN D N   1 
ATOM   8448  C CA  . ASN D 1 202 ? 10.86600  -4.11600  23.29000  1.000 57.56000  ? 202 ASN D CA  1 
ATOM   8449  C C   . ASN D 1 202 ? 10.21400  -3.49600  24.53000  1.000 57.78000  ? 202 ASN D C   1 
ATOM   8450  O O   . ASN D 1 202 ? 8.97500   -3.59000  24.65100  1.000 52.17000  ? 202 ASN D O   1 
ATOM   8451  C CB  . ASN D 1 202 ? 9.83000   -4.54100  22.25800  1.000 63.39000  ? 202 ASN D CB  1 
ATOM   8452  C CG  . ASN D 1 202 ? 10.18800  -4.09400  20.85900  1.000 54.84000  ? 202 ASN D CG  1 
ATOM   8453  O OD1 . ASN D 1 202 ? 9.54400   -3.18900  20.31500  1.000 67.77000  ? 202 ASN D OD1 1 
ATOM   8454  N ND2 . ASN D 1 202 ? 11.20100  -4.70300  20.26100  1.000 32.01000  ? 202 ASN D ND2 1 
ATOM   8455  N N   . PRO D 1 203 ? 10.97500  -2.86300  25.45000  1.000 67.08000  ? 203 PRO D N   1 
ATOM   8456  C CA  . PRO D 1 203 ? 10.41200  -2.32600  26.72800  1.000 64.75000  ? 203 PRO D CA  1 
ATOM   8457  C C   . PRO D 1 203 ? 9.50300   -1.13700  26.44700  1.000 47.33000  ? 203 PRO D C   1 
ATOM   8458  O O   . PRO D 1 203 ? 8.45100   -1.00900  27.11100  1.000 51.23000  ? 203 PRO D O   1 
ATOM   8459  C CB  . PRO D 1 203 ? 11.64200  -1.98300  27.56700  1.000 53.92000  ? 203 PRO D CB  1 
ATOM   8460  C CG  . PRO D 1 203 ? 12.72100  -1.68400  26.54200  1.000 48.90000  ? 203 PRO D CG  1 
ATOM   8461  C CD  . PRO D 1 203 ? 12.43100  -2.52800  25.34000  1.000 54.64000  ? 203 PRO D CD  1 
ATOM   8462  N N   . GLN D 1 204 ? 9.89700   -0.27800  25.50300  1.000 39.17000  ? 204 GLN D N   1 
ATOM   8463  C CA  . GLN D 1 204 ? 9.03600   0.86800   25.11200  1.000 45.51000  ? 204 GLN D CA  1 
ATOM   8464  C C   . GLN D 1 204 ? 7.68100   0.31100   24.65800  1.000 46.13000  ? 204 GLN D C   1 
ATOM   8465  O O   . GLN D 1 204 ? 6.64800   0.72900   25.22100  1.000 43.40000  ? 204 GLN D O   1 
ATOM   8466  C CB  . GLN D 1 204 ? 9.71200   1.64200   23.98300  1.000 49.71000  ? 204 GLN D CB  1 
ATOM   8467  C CG  . GLN D 1 204 ? 11.10800  1.13400   23.63100  1.000 53.55000  ? 204 GLN D CG  1 
ATOM   8468  C CD  . GLN D 1 204 ? 11.10800  -0.02300  22.65300  1.000 63.02000  ? 204 GLN D CD  1 
ATOM   8469  O OE1 . GLN D 1 204 ? 10.13600  -0.77800  22.53800  1.000 62.87000  ? 204 GLN D OE1 1 
ATOM   8470  N NE2 . GLN D 1 204 ? 12.21400  -0.17600  21.94200  1.000 59.36000  ? 204 GLN D NE2 1 
ATOM   8471  N N   . LEU D 1 205 ? 7.69400   -0.61400  23.69400  1.000 49.07000  ? 205 LEU D N   1 
ATOM   8472  C CA  . LEU D 1 205 ? 6.43600   -1.25200  23.22900  1.000 42.00000  ? 205 LEU D CA  1 
ATOM   8473  C C   . LEU D 1 205 ? 5.71600   -1.85000  24.44500  1.000 36.25000  ? 205 LEU D C   1 
ATOM   8474  O O   . LEU D 1 205 ? 4.51200   -1.55600  24.62900  1.000 28.19000  ? 205 LEU D O   1 
ATOM   8475  C CB  . LEU D 1 205 ? 6.79400   -2.32500  22.20700  1.000 40.57000  ? 205 LEU D CB  1 
ATOM   8476  C CG  . LEU D 1 205 ? 5.64500   -2.82100  21.32400  1.000 33.16000  ? 205 LEU D CG  1 
ATOM   8477  C CD1 . LEU D 1 205 ? 5.32900   -1.78700  20.25800  1.000 40.62000  ? 205 LEU D CD1 1 
ATOM   8478  C CD2 . LEU D 1 205 ? 6.01100   -4.15600  20.69800  1.000 34.87000  ? 205 LEU D CD2 1 
ATOM   8479  N N   . ALA D 1 206 ? 6.43500   -2.63400  25.25400  1.000 33.23000  ? 206 ALA D N   1 
ATOM   8480  C CA  . ALA D 1 206 ? 5.83900   -3.24400  26.46700  1.000 31.26000  ? 206 ALA D CA  1 
ATOM   8481  C C   . ALA D 1 206 ? 5.10000   -2.17000  27.26800  1.000 33.67000  ? 206 ALA D C   1 
ATOM   8482  O O   . ALA D 1 206 ? 3.92600   -2.39200  27.61600  1.000 30.03000  ? 206 ALA D O   1 
ATOM   8483  C CB  . ALA D 1 206 ? 6.92600   -3.88300  27.29600  1.000 29.70000  ? 206 ALA D CB  1 
ATOM   8484  N N   . THR D 1 207 ? 5.76800   -1.04700  27.54500  1.000 32.03000  ? 207 THR D N   1 
ATOM   8485  C CA  . THR D 1 207 ? 5.14800   0.04000   28.33200  1.000 27.49000  ? 207 THR D CA  1 
ATOM   8486  C C   . THR D 1 207 ? 3.84100   0.43800   27.68500  1.000 30.20000  ? 207 THR D C   1 
ATOM   8487  O O   . THR D 1 207 ? 2.79200   0.30600   28.34600  1.000 28.69000  ? 207 THR D O   1 
ATOM   8488  C CB  . THR D 1 207 ? 6.10800   1.22500   28.41300  1.000 29.64000  ? 207 THR D CB  1 
ATOM   8489  O OG1 . THR D 1 207 ? 7.31600   0.68900   28.93900  1.000 35.87000  ? 207 THR D OG1 1 
ATOM   8490  C CG2 . THR D 1 207 ? 5.58800   2.33100   29.31400  1.000 31.75000  ? 207 THR D CG2 1 
ATOM   8491  N N   . ASP D 1 208 ? 3.89300   0.89800   26.43300  1.000 37.92000  ? 208 ASP D N   1 
ATOM   8492  C CA  . ASP D 1 208 ? 2.66300   1.33600   25.72200  1.000 33.95000  ? 208 ASP D CA  1 
ATOM   8493  C C   . ASP D 1 208 ? 1.55200   0.31500   25.98700  1.000 31.22000  ? 208 ASP D C   1 
ATOM   8494  O O   . ASP D 1 208 ? 0.39600   0.73300   26.22400  1.000 32.20000  ? 208 ASP D O   1 
ATOM   8495  C CB  . ASP D 1 208 ? 2.92400   1.52900   24.23600  1.000 36.16000  ? 208 ASP D CB  1 
ATOM   8496  C CG  . ASP D 1 208 ? 4.24700   2.19900   23.89700  1.000 37.38000  ? 208 ASP D CG  1 
ATOM   8497  O OD1 . ASP D 1 208 ? 4.64600   3.11200   24.64900  1.000 35.20000  ? 208 ASP D OD1 1 
ATOM   8498  O OD2 . ASP D 1 208 ? 4.86600   1.79300   22.89300  1.000 47.87000  ? 208 ASP D OD2 1 
ATOM   8499  N N   . VAL D 1 209 ? 1.89500   -0.97400  25.94600  1.000 32.36000  ? 209 VAL D N   1 
ATOM   8500  C CA  . VAL D 1 209 ? 0.87700   -2.04300  26.16800  1.000 32.65000  ? 209 VAL D CA  1 
ATOM   8501  C C   . VAL D 1 209 ? 0.46900   -2.04500  27.65100  1.000 33.69000  ? 209 VAL D C   1 
ATOM   8502  O O   . VAL D 1 209 ? -0.74700  -1.97400  27.92800  1.000 34.59000  ? 209 VAL D O   1 
ATOM   8503  C CB  . VAL D 1 209 ? 1.40300   -3.41600  25.71000  1.000 32.09000  ? 209 VAL D CB  1 
ATOM   8504  C CG1 . VAL D 1 209 ? 0.47100   -4.54900  26.12600  1.000 36.36000  ? 209 VAL D CG1 1 
ATOM   8505  C CG2 . VAL D 1 209 ? 1.63300   -3.43400  24.20400  1.000 28.12000  ? 209 VAL D CG2 1 
ATOM   8506  N N   . LEU D 1 210 ? 1.44700   -2.06800  28.55900  1.000 34.68000  ? 210 LEU D N   1 
ATOM   8507  C CA  . LEU D 1 210 ? 1.14400   -2.06200  30.01500  1.000 30.92000  ? 210 LEU D CA  1 
ATOM   8508  C C   . LEU D 1 210 ? 0.32700   -0.80500  30.35900  1.000 31.39000  ? 210 LEU D C   1 
ATOM   8509  O O   . LEU D 1 210 ? -0.47000  -0.86900  31.31800  1.000 39.48000  ? 210 LEU D O   1 
ATOM   8510  C CB  . LEU D 1 210 ? 2.43300   -2.14400  30.83100  1.000 27.45000  ? 210 LEU D CB  1 
ATOM   8511  C CG  . LEU D 1 210 ? 3.16500   -3.48600  30.76900  1.000 24.28000  ? 210 LEU D CG  1 
ATOM   8512  C CD1 . LEU D 1 210 ? 4.63400   -3.31300  31.10600  1.000 24.65000  ? 210 LEU D CD1 1 
ATOM   8513  C CD2 . LEU D 1 210 ? 2.51500   -4.49700  31.69300  1.000 22.22000  ? 210 LEU D CD2 1 
ATOM   8514  N N   . LYS D 1 211 ? 0.52100   0.29100   29.61900  1.000 28.69000  ? 211 LYS D N   1 
ATOM   8515  C CA  . LYS D 1 211 ? -0.30700  1.50300   29.85500  1.000 24.03000  ? 211 LYS D CA  1 
ATOM   8516  C C   . LYS D 1 211 ? -1.77900  1.14600   29.60400  1.000 25.61000  ? 211 LYS D C   1 
ATOM   8517  O O   . LYS D 1 211 ? -2.62300  1.46800   30.46900  1.000 25.93000  ? 211 LYS D O   1 
ATOM   8518  C CB  . LYS D 1 211 ? 0.07400   2.65400   28.91900  1.000 31.21000  ? 211 LYS D CB  1 
ATOM   8519  C CG  . LYS D 1 211 ? 1.45700   3.25800   29.09700  1.000 29.99000  ? 211 LYS D CG  1 
ATOM   8520  C CD  . LYS D 1 211 ? 1.81700   4.14100   27.90900  1.000 39.88000  ? 211 LYS D CD  1 
ATOM   8521  C CE  . LYS D 1 211 ? 2.75400   5.25100   28.25400  1.000 45.66000  ? 211 LYS D CE  1 
ATOM   8522  N NZ  . LYS D 1 211 ? 3.72500   5.47100   27.17900  1.000 64.89000  ? 211 LYS D NZ  1 
ATOM   8523  N N   . ALA D 1 212 ? -2.06700  0.49100   28.47600  1.000 29.20000  ? 212 ALA D N   1 
ATOM   8524  C CA  . ALA D 1 212 ? -3.46800  0.15300   28.12400  1.000 32.30000  ? 212 ALA D CA  1 
ATOM   8525  C C   . ALA D 1 212 ? -4.04500  -0.86000  29.11700  1.000 32.96000  ? 212 ALA D C   1 
ATOM   8526  O O   . ALA D 1 212 ? -5.28600  -0.96200  29.20700  1.000 29.76000  ? 212 ALA D O   1 
ATOM   8527  C CB  . ALA D 1 212 ? -3.53300  -0.36900  26.70600  1.000 36.65000  ? 212 ALA D CB  1 
ATOM   8528  N N   . LEU D 1 213 ? -3.17900  -1.58700  29.83500  1.000 31.23000  ? 213 LEU D N   1 
ATOM   8529  C CA  . LEU D 1 213 ? -3.65300  -2.61400  30.80100  1.000 31.88000  ? 213 LEU D CA  1 
ATOM   8530  C C   . LEU D 1 213 ? -4.53100  -1.93100  31.86200  1.000 35.49000  ? 213 LEU D C   1 
ATOM   8531  O O   . LEU D 1 213 ? -4.23000  -0.77300  32.22900  1.000 35.45000  ? 213 LEU D O   1 
ATOM   8532  C CB  . LEU D 1 213 ? -2.48600  -3.35100  31.45500  1.000 30.07000  ? 213 LEU D CB  1 
ATOM   8533  C CG  . LEU D 1 213 ? -1.66300  -4.28900  30.56500  1.000 31.33000  ? 213 LEU D CG  1 
ATOM   8534  C CD1 . LEU D 1 213 ? -1.40000  -5.61300  31.26500  1.000 40.37000  ? 213 LEU D CD1 1 
ATOM   8535  C CD2 . LEU D 1 213 ? -2.29900  -4.52900  29.21600  1.000 29.02000  ? 213 LEU D CD2 1 
ATOM   8536  N N   . PRO D 1 214 ? -5.58300  -2.60000  32.38600  1.000 38.57000  ? 214 PRO D N   1 
ATOM   8537  C CA  . PRO D 1 214 ? -6.23500  -3.76100  31.70900  1.000 41.18000  ? 214 PRO D CA  1 
ATOM   8538  C C   . PRO D 1 214 ? -7.21100  -3.29300  30.63500  1.000 37.85000  ? 214 PRO D C   1 
ATOM   8539  O O   . PRO D 1 214 ? -7.69100  -2.13800  30.69500  1.000 38.59000  ? 214 PRO D O   1 
ATOM   8540  C CB  . PRO D 1 214 ? -6.92200  -4.50900  32.84700  1.000 36.38000  ? 214 PRO D CB  1 
ATOM   8541  C CG  . PRO D 1 214 ? -7.29000  -3.39900  33.81700  1.000 29.94000  ? 214 PRO D CG  1 
ATOM   8542  C CD  . PRO D 1 214 ? -6.23800  -2.33700  33.71000  1.000 34.14000  ? 214 PRO D CD  1 
ATOM   8543  N N   . PHE D 1 215 ? -7.50000  -4.16400  29.66600  1.000 32.01000  ? 215 PHE D N   1 
ATOM   8544  C CA  . PHE D 1 215 ? -8.47400  -3.81600  28.59300  1.000 31.33000  ? 215 PHE D CA  1 
ATOM   8545  C C   . PHE D 1 215 ? -9.18800  -5.08600  28.13200  1.000 31.88000  ? 215 PHE D C   1 
ATOM   8546  O O   . PHE D 1 215 ? -8.52400  -6.13600  27.97800  1.000 35.62000  ? 215 PHE D O   1 
ATOM   8547  C CB  . PHE D 1 215 ? -7.78300  -3.08700  27.43300  1.000 27.47000  ? 215 PHE D CB  1 
ATOM   8548  C CG  . PHE D 1 215 ? -6.63200  -3.81300  26.75200  1.000 27.07000  ? 215 PHE D CG  1 
ATOM   8549  C CD1 . PHE D 1 215 ? -6.86400  -4.74100  25.74200  1.000 29.28000  ? 215 PHE D CD1 1 
ATOM   8550  C CD2 . PHE D 1 215 ? -5.31300  -3.54900  27.10700  1.000 30.09000  ? 215 PHE D CD2 1 
ATOM   8551  C CE1 . PHE D 1 215 ? -5.81000  -5.39300  25.11900  1.000 33.77000  ? 215 PHE D CE1 1 
ATOM   8552  C CE2 . PHE D 1 215 ? -4.26600  -4.20000  26.47600  1.000 28.57000  ? 215 PHE D CE2 1 
ATOM   8553  C CZ  . PHE D 1 215 ? -4.51600  -5.11900  25.48800  1.000 34.18000  ? 215 PHE D CZ  1 
ATOM   8554  N N   . THR D 1 216 ? -10.50300 -4.98800  27.91700  1.000 30.27000  ? 216 THR D N   1 
ATOM   8555  C CA  . THR D 1 216 ? -11.25600 -6.14700  27.40100  1.000 34.53000  ? 216 THR D CA  1 
ATOM   8556  C C   . THR D 1 216 ? -11.74200 -5.81400  26.01200  1.000 35.45000  ? 216 THR D C   1 
ATOM   8557  O O   . THR D 1 216 ? -12.73500 -5.05400  25.87400  1.000 33.80000  ? 216 THR D O   1 
ATOM   8558  C CB  . THR D 1 216 ? -12.39800 -6.51200  28.33400  1.000 36.73000  ? 216 THR D CB  1 
ATOM   8559  O OG1 . THR D 1 216 ? -11.82300 -6.95200  29.56200  1.000 41.28000  ? 216 THR D OG1 1 
ATOM   8560  C CG2 . THR D 1 216 ? -13.24500 -7.60200  27.71000  1.000 28.21000  ? 216 THR D CG2 1 
ATOM   8561  N N   . VAL D 1 217 ? -11.05600 -6.36600  25.01500  1.000 33.50000  ? 217 VAL D N   1 
ATOM   8562  C CA  . VAL D 1 217 ? -11.37200 -6.02300  23.60300  1.000 28.80000  ? 217 VAL D CA  1 
ATOM   8563  C C   . VAL D 1 217 ? -11.79100 -7.30400  22.88200  1.000 37.08000  ? 217 VAL D C   1 
ATOM   8564  O O   . VAL D 1 217 ? -11.70300 -8.40700  23.45800  1.000 39.10000  ? 217 VAL D O   1 
ATOM   8565  C CB  . VAL D 1 217 ? -10.12400 -5.39700  22.95500  1.000 26.55000  ? 217 VAL D CB  1 
ATOM   8566  C CG1 . VAL D 1 217 ? -9.67100  -4.18200  23.74700  1.000 31.71000  ? 217 VAL D CG1 1 
ATOM   8567  C CG2 . VAL D 1 217 ? -8.99500  -6.41700  22.89300  1.000 28.39000  ? 217 VAL D CG2 1 
ATOM   8568  N N   . LEU D 1 218 ? -12.25400 -7.15000  21.65200  1.000 32.58000  ? 218 LEU D N   1 
ATOM   8569  C CA  . LEU D 1 218 ? -12.72300 -8.34100  20.91500  1.000 31.89000  ? 218 LEU D CA  1 
ATOM   8570  C C   . LEU D 1 218 ? -11.51600 -9.10300  20.36200  1.000 29.94000  ? 218 LEU D C   1 
ATOM   8571  O O   . LEU D 1 218 ? -10.50200 -8.47700  19.98600  1.000 30.54000  ? 218 LEU D O   1 
ATOM   8572  C CB  . LEU D 1 218 ? -13.68700 -7.91400  19.81000  1.000 35.07000  ? 218 LEU D CB  1 
ATOM   8573  C CG  . LEU D 1 218 ? -14.54300 -9.00500  19.15500  1.000 33.43000  ? 218 LEU D CG  1 
ATOM   8574  C CD1 . LEU D 1 218 ? -15.44300 -9.73800  20.14000  1.000 28.15000  ? 218 LEU D CD1 1 
ATOM   8575  C CD2 . LEU D 1 218 ? -15.35900 -8.40000  18.02300  1.000 33.03000  ? 218 LEU D CD2 1 
ATOM   8576  N N   . GLN D 1 219 ? -11.65200 -10.42300 20.30700  1.000 27.55000  ? 219 GLN D N   1 
ATOM   8577  C CA  . GLN D 1 219 ? -10.54000 -11.26100 19.80600  1.000 29.43000  ? 219 GLN D CA  1 
ATOM   8578  C C   . GLN D 1 219 ? -10.93000 -11.82400 18.44000  1.000 38.65000  ? 219 GLN D C   1 
ATOM   8579  O O   . GLN D 1 219 ? -12.01800 -12.43700 18.32700  1.000 40.17000  ? 219 GLN D O   1 
ATOM   8580  C CB  . GLN D 1 219 ? -10.24900 -12.36800 20.81600  1.000 27.16000  ? 219 GLN D CB  1 
ATOM   8581  C CG  . GLN D 1 219 ? -9.16400  -13.33700 20.37400  1.000 31.86000  ? 219 GLN D CG  1 
ATOM   8582  C CD  . GLN D 1 219 ? -7.80300  -12.68300 20.31800  1.000 38.16000  ? 219 GLN D CD  1 
ATOM   8583  O OE1 . GLN D 1 219 ? -7.23500  -12.30500 21.34500  1.000 37.20000  ? 219 GLN D OE1 1 
ATOM   8584  N NE2 . GLN D 1 219 ? -7.27700  -12.53300 19.11400  1.000 45.30000  ? 219 GLN D NE2 1 
ATOM   8585  N N   . ASP D 1 220 ? -10.07500 -11.58400 17.44100  1.000 35.94000  ? 220 ASP D N   1 
ATOM   8586  C CA  . ASP D 1 220 ? -10.30500 -12.12100 16.08000  1.000 30.99000  ? 220 ASP D CA  1 
ATOM   8587  C C   . ASP D 1 220 ? -9.08500  -12.91500 15.63300  1.000 39.35000  ? 220 ASP D C   1 
ATOM   8588  O O   . ASP D 1 220 ? -8.03600  -12.90200 16.32200  1.000 34.31000  ? 220 ASP D O   1 
ATOM   8589  C CB  . ASP D 1 220 ? -10.67200 -11.03100 15.08600  1.000 26.21000  ? 220 ASP D CB  1 
ATOM   8590  C CG  . ASP D 1 220 ? -12.14700 -10.65900 15.09700  1.000 33.37000  ? 220 ASP D CG  1 
ATOM   8591  O OD1 . ASP D 1 220 ? -12.98800 -11.57500 14.97900  1.000 32.05000  ? 220 ASP D OD1 1 
ATOM   8592  O OD2 . ASP D 1 220 ? -12.45700 -9.45500  15.21800  1.000 37.49000  ? 220 ASP D OD2 1 
ATOM   8593  N N   . HIS D 1 221 ? -9.22700  -13.56700 14.48800  1.000 40.56000  ? 221 HIS D N   1 
ATOM   8594  C CA  . HIS D 1 221 ? -8.17200  -14.49000 14.03100  1.000 37.95000  ? 221 HIS D CA  1 
ATOM   8595  C C   . HIS D 1 221 ? -7.49600  -13.95800 12.77500  1.000 34.13000  ? 221 HIS D C   1 
ATOM   8596  O O   . HIS D 1 221 ? -8.16800  -13.33700 11.91900  1.000 35.60000  ? 221 HIS D O   1 
ATOM   8597  C CB  . HIS D 1 221 ? -8.80000  -15.85700 13.74400  1.000 35.84000  ? 221 HIS D CB  1 
ATOM   8598  C CG  . HIS D 1 221 ? -7.82600  -16.98100 13.81600  1.000 40.83000  ? 221 HIS D CG  1 
ATOM   8599  N ND1 . HIS D 1 221 ? -6.77600  -17.09300 12.93000  1.000 46.27000  ? 221 HIS D ND1 1 
ATOM   8600  C CD2 . HIS D 1 221 ? -7.72200  -18.01900 14.65500  1.000 42.27000  ? 221 HIS D CD2 1 
ATOM   8601  C CE1 . HIS D 1 221 ? -6.06800  -18.17000 13.22700  1.000 45.09000  ? 221 HIS D CE1 1 
ATOM   8602  N NE2 . HIS D 1 221 ? -6.62200  -18.74400 14.27300  1.000 44.67000  ? 221 HIS D NE2 1 
ATOM   8603  N N   . ALA D 1 222 ? -6.18800  -14.20200 12.67700  1.000 35.71000  ? 222 ALA D N   1 
ATOM   8604  C CA  . ALA D 1 222 ? -5.42700  -13.85100 11.45700  1.000 41.46000  ? 222 ALA D CA  1 
ATOM   8605  C C   . ALA D 1 222 ? -5.94100  -14.67400 10.27200  1.000 47.65000  ? 222 ALA D C   1 
ATOM   8606  O O   . ALA D 1 222 ? -5.85500  -15.92400 10.30300  1.000 55.54000  ? 222 ALA D O   1 
ATOM   8607  C CB  . ALA D 1 222 ? -3.95700  -14.08100 11.72200  1.000 45.75000  ? 222 ALA D CB  1 
ATOM   8608  N N   . VAL D 1 223 ? -6.40800  -13.99400 9.22100   1.000 43.86000  ? 223 VAL D N   1 
ATOM   8609  C CA  . VAL D 1 223 ? -7.08000  -14.71200 8.09600   1.000 42.67000  ? 223 VAL D CA  1 
ATOM   8610  C C   . VAL D 1 223 ? -6.12100  -14.99600 6.92900   1.000 44.93000  ? 223 VAL D C   1 
ATOM   8611  O O   . VAL D 1 223 ? -6.54300  -15.68500 5.98800   1.000 43.95000  ? 223 VAL D O   1 
ATOM   8612  C CB  . VAL D 1 223 ? -8.29600  -13.88900 7.62700   1.000 41.61000  ? 223 VAL D CB  1 
ATOM   8613  C CG1 . VAL D 1 223 ? -9.43600  -13.94700 8.63800   1.000 36.37000  ? 223 VAL D CG1 1 
ATOM   8614  C CG2 . VAL D 1 223 ? -7.91600  -12.44100 7.33400   1.000 42.76000  ? 223 VAL D CG2 1 
ATOM   8615  N N   . VAL D 1 224 ? -4.88300  -14.50300 6.99600   1.000 50.74000  ? 224 VAL D N   1 
ATOM   8616  C CA  . VAL D 1 224 ? -3.90500  -14.73300 5.88600   1.000 52.62000  ? 224 VAL D CA  1 
ATOM   8617  C C   . VAL D 1 224 ? -2.62100  -15.36600 6.44700   1.000 54.93000  ? 224 VAL D C   1 
ATOM   8618  O O   . VAL D 1 224 ? -2.09200  -16.29400 5.79800   1.000 55.24000  ? 224 VAL D O   1 
ATOM   8619  C CB  . VAL D 1 224 ? -3.57600  -13.44500 5.10400   1.000 49.98000  ? 224 VAL D CB  1 
ATOM   8620  C CG1 . VAL D 1 224 ? -2.92000  -13.74500 3.76300   1.000 48.76000  ? 224 VAL D CG1 1 
ATOM   8621  C CG2 . VAL D 1 224 ? -4.80400  -12.56900 4.91100   1.000 45.76000  ? 224 VAL D CG2 1 
ATOM   8622  N N   . SER D 1 225 ? -2.14400  -14.88400 7.60100   1.000 57.37000  ? 225 SER D N   1 
ATOM   8623  C CA  . SER D 1 225 ? -0.86300  -15.38400 8.16700   1.000 61.72000  ? 225 SER D CA  1 
ATOM   8624  C C   . SER D 1 225 ? -0.91100  -16.90500 8.38500   1.000 54.26000  ? 225 SER D C   1 
ATOM   8625  O O   . SER D 1 225 ? -0.17800  -17.62500 7.66600   1.000 59.35000  ? 225 SER D O   1 
ATOM   8626  C CB  . SER D 1 225 ? -0.53400  -14.66400 9.44600   1.000 64.23000  ? 225 SER D CB  1 
ATOM   8627  O OG  . SER D 1 225 ? 0.84100   -14.80900 9.76800   1.000 71.45000  ? 225 SER D OG  1 
ATOM   8628  N N   . GLY D 1 226 ? -1.72300  -17.37000 9.33800   1.000 52.01000  ? 226 GLY D N   1 
ATOM   8629  C CA  . GLY D 1 226 ? -1.79100  -18.81100 9.65100   1.000 56.81000  ? 226 GLY D CA  1 
ATOM   8630  C C   . GLY D 1 226 ? -2.44500  -19.04600 10.99700  1.000 53.95000  ? 226 GLY D C   1 
ATOM   8631  O O   . GLY D 1 226 ? -3.54000  -18.48600 11.23100  1.000 50.77000  ? 226 GLY D O   1 
ATOM   8632  N N   . GLU D 1 227 ? -1.79400  -19.83100 11.85800  1.000 47.39000  ? 227 GLU D N   1 
ATOM   8633  C CA  . GLU D 1 227 ? -2.34100  -20.06000 13.21700  1.000 45.13000  ? 227 GLU D CA  1 
ATOM   8634  C C   . GLU D 1 227 ? -1.90500  -18.88400 14.08800  1.000 42.66000  ? 227 GLU D C   1 
ATOM   8635  O O   . GLU D 1 227 ? -0.78500  -18.88100 14.62800  1.000 43.52000  ? 227 GLU D O   1 
ATOM   8636  C CB  . GLU D 1 227 ? -1.89200  -21.42700 13.71700  1.000 42.78000  ? 227 GLU D CB  1 
ATOM   8637  C CG  . GLU D 1 227 ? -2.54100  -22.53500 12.89800  1.000 50.81000  ? 227 GLU D CG  1 
ATOM   8638  C CD  . GLU D 1 227 ? -2.44300  -23.89600 13.55600  1.000 53.11000  ? 227 GLU D CD  1 
ATOM   8639  O OE1 . GLU D 1 227 ? -1.67600  -24.02100 14.53000  1.000 51.56000  ? 227 GLU D OE1 1 
ATOM   8640  O OE2 . GLU D 1 227 ? -3.13300  -24.82800 13.09600  1.000 53.88000  ? 227 GLU D OE2 1 
ATOM   8641  N N   . SER D 1 228 ? -2.75500  -17.87300 14.16100  1.000 40.03000  ? 228 SER D N   1 
ATOM   8642  C CA  . SER D 1 228 ? -2.34500  -16.64900 14.87300  1.000 41.58000  ? 228 SER D CA  1 
ATOM   8643  C C   . SER D 1 228 ? -3.60900  -15.85500 15.20100  1.000 43.86000  ? 228 SER D C   1 
ATOM   8644  O O   . SER D 1 228 ? -4.45900  -15.66900 14.31100  1.000 40.61000  ? 228 SER D O   1 
ATOM   8645  C CB  . SER D 1 228 ? -1.38200  -15.85200 14.01800  1.000 39.55000  ? 228 SER D CB  1 
ATOM   8646  O OG  . SER D 1 228 ? -0.86900  -14.71200 14.69300  1.000 46.95000  ? 228 SER D OG  1 
ATOM   8647  N N   . MET D 1 229 ? -3.73300  -15.43900 16.45400  1.000 36.90000  ? 229 MET D N   1 
ATOM   8648  C CA  . MET D 1 229 ? -4.87600  -14.56800 16.78600  1.000 35.63000  ? 229 MET D CA  1 
ATOM   8649  C C   . MET D 1 229 ? -4.37400  -13.14400 16.98000  1.000 42.49000  ? 229 MET D C   1 
ATOM   8650  O O   . MET D 1 229 ? -3.18400  -12.93200 17.32200  1.000 39.71000  ? 229 MET D O   1 
ATOM   8651  C CB  . MET D 1 229 ? -5.53200  -14.98800 18.09700  1.000 37.36000  ? 229 MET D CB  1 
ATOM   8652  C CG  . MET D 1 229 ? -6.24100  -16.29200 18.00300  1.000 45.43000  ? 229 MET D CG  1 
ATOM   8653  S SD  . MET D 1 229 ? -6.32600  -16.95300 19.67500  1.000 55.34000  ? 229 MET D SD  1 
ATOM   8654  C CE  . MET D 1 229 ? -4.58300  -17.21500 20.02100  1.000 34.72000  ? 229 MET D CE  1 
ATOM   8655  N N   . TYR D 1 230 ? -5.26900  -12.19600 16.74300  1.000 38.43000  ? 230 TYR D N   1 
ATOM   8656  C CA  . TYR D 1 230 ? -4.90200  -10.80200 17.07300  1.000 33.65000  ? 230 TYR D CA  1 
ATOM   8657  C C   . TYR D 1 230 ? -6.14400  -10.08700 17.55400  1.000 33.98000  ? 230 TYR D C   1 
ATOM   8658  O O   . TYR D 1 230 ? -7.27300  -10.40000 17.09300  1.000 33.85000  ? 230 TYR D O   1 
ATOM   8659  C CB  . TYR D 1 230 ? -4.25700  -10.05800 15.90000  1.000 32.21000  ? 230 TYR D CB  1 
ATOM   8660  C CG  . TYR D 1 230 ? -4.90600  -10.27800 14.54800  1.000 37.50000  ? 230 TYR D CG  1 
ATOM   8661  C CD1 . TYR D 1 230 ? -6.25800  -10.03800 14.34200  1.000 38.53000  ? 230 TYR D CD1 1 
ATOM   8662  C CD2 . TYR D 1 230 ? -4.13800  -10.68600 13.47100  1.000 33.30000  ? 230 TYR D CD2 1 
ATOM   8663  C CE1 . TYR D 1 230 ? -6.83500  -10.22800 13.09800  1.000 36.22000  ? 230 TYR D CE1 1 
ATOM   8664  C CE2 . TYR D 1 230 ? -4.69900  -10.84600 12.22200  1.000 34.26000  ? 230 TYR D CE2 1 
ATOM   8665  C CZ  . TYR D 1 230 ? -6.05200  -10.62900 12.03500  1.000 39.71000  ? 230 TYR D CZ  1 
ATOM   8666  O OH  . TYR D 1 230 ? -6.61200  -10.81500 10.80100  1.000 39.78000  ? 230 TYR D OH  1 
ATOM   8667  N N   . ALA D 1 231 ? -5.94300  -9.18500  18.51100  1.000 34.96000  ? 231 ALA D N   1 
ATOM   8668  C CA  . ALA D 1 231 ? -7.04900  -8.33600  19.00000  1.000 27.85000  ? 231 ALA D CA  1 
ATOM   8669  C C   . ALA D 1 231 ? -6.60300  -6.89400  18.79700  1.000 23.34000  ? 231 ALA D C   1 
ATOM   8670  O O   . ALA D 1 231 ? -5.38600  -6.59900  18.87700  1.000 21.97000  ? 231 ALA D O   1 
ATOM   8671  C CB  . ALA D 1 231 ? -7.36300  -8.61400  20.45400  1.000 32.60000  ? 231 ALA D CB  1 
ATOM   8672  N N   . TRP D 1 232 ? -7.56800  -6.02600  18.52400  1.000 22.48000  ? 232 TRP D N   1 
ATOM   8673  C CA  . TRP D 1 232 ? -7.22400  -4.61000  18.28000  1.000 30.31000  ? 232 TRP D CA  1 
ATOM   8674  C C   . TRP D 1 232 ? -7.17400  -3.91700  19.63200  1.000 28.89000  ? 232 TRP D C   1 
ATOM   8675  O O   . TRP D 1 232 ? -8.21300  -3.79600  20.30100  1.000 26.54000  ? 232 TRP D O   1 
ATOM   8676  C CB  . TRP D 1 232 ? -8.23200  -3.97300  17.31800  1.000 31.27000  ? 232 TRP D CB  1 
ATOM   8677  C CG  . TRP D 1 232 ? -7.87700  -4.12300  15.85400  1.000 32.14000  ? 232 TRP D CG  1 
ATOM   8678  C CD1 . TRP D 1 232 ? -7.38900  -3.14800  15.03300  1.000 33.13000  ? 232 TRP D CD1 1 
ATOM   8679  C CD2 . TRP D 1 232 ? -8.00400  -5.30800  15.02700  1.000 30.79000  ? 232 TRP D CD2 1 
ATOM   8680  N NE1 . TRP D 1 232 ? -7.19200  -3.63700  13.76700  1.000 37.64000  ? 232 TRP D NE1 1 
ATOM   8681  C CE2 . TRP D 1 232 ? -7.56600  -4.95500  13.73100  1.000 31.37000  ? 232 TRP D CE2 1 
ATOM   8682  C CE3 . TRP D 1 232 ? -8.44200  -6.61900  15.25000  1.000 29.62000  ? 232 TRP D CE3 1 
ATOM   8683  C CZ2 . TRP D 1 232 ? -7.55300  -5.86700  12.67700  1.000 30.39000  ? 232 TRP D CZ2 1 
ATOM   8684  C CZ3 . TRP D 1 232 ? -8.43100  -7.51900  14.20800  1.000 27.91000  ? 232 TRP D CZ3 1 
ATOM   8685  C CH2 . TRP D 1 232 ? -7.98800  -7.14800  12.93900  1.000 33.81000  ? 232 TRP D CH2 1 
ATOM   8686  N N   . ALA D 1 233 ? -5.97400  -3.53200  20.04800  1.000 29.38000  ? 233 ALA D N   1 
ATOM   8687  C CA  . ALA D 1 233 ? -5.82600  -2.96300  21.40400  1.000 31.18000  ? 233 ALA D CA  1 
ATOM   8688  C C   . ALA D 1 233 ? -6.22500  -1.48800  21.39400  1.000 29.19000  ? 233 ALA D C   1 
ATOM   8689  O O   . ALA D 1 233 ? -6.22900  -0.85500  20.32000  1.000 28.39000  ? 233 ALA D O   1 
ATOM   8690  C CB  . ALA D 1 233 ? -4.40200  -3.17200  21.87100  1.000 29.70000  ? 233 ALA D CB  1 
ATOM   8691  N N   . PRO D 1 234 ? -6.60300  -0.91300  22.55300  1.000 33.19000  ? 234 PRO D N   1 
ATOM   8692  C CA  . PRO D 1 234 ? -7.00800  0.51100   22.64100  1.000 30.60000  ? 234 PRO D CA  1 
ATOM   8693  C C   . PRO D 1 234 ? -5.78400  1.39600   22.84100  1.000 28.00000  ? 234 PRO D C   1 
ATOM   8694  O O   . PRO D 1 234 ? -5.69600  2.14200   23.83800  1.000 31.22000  ? 234 PRO D O   1 
ATOM   8695  C CB  . PRO D 1 234 ? -7.95400  0.53600   23.84000  1.000 32.19000  ? 234 PRO D CB  1 
ATOM   8696  C CG  . PRO D 1 234 ? -8.02100  -0.89600  24.37100  1.000 30.12000  ? 234 PRO D CG  1 
ATOM   8697  C CD  . PRO D 1 234 ? -6.77900  -1.56600  23.88600  1.000 28.91000  ? 234 PRO D CD  1 
ATOM   8698  N N   . LEU D 1 235 ? -4.85200  1.31100   21.90100  1.000 28.35000  ? 235 LEU D N   1 
ATOM   8699  C CA  . LEU D 1 235 ? -3.63500  2.13900   22.02400  1.000 28.39000  ? 235 LEU D CA  1 
ATOM   8700  C C   . LEU D 1 235 ? -3.06800  2.39900   20.62900  1.000 27.78000  ? 235 LEU D C   1 
ATOM   8701  O O   . LEU D 1 235 ? -3.53700  1.74400   19.66000  1.000 27.91000  ? 235 LEU D O   1 
ATOM   8702  C CB  . LEU D 1 235 ? -2.61600  1.51400   22.99400  1.000 23.06000  ? 235 LEU D CB  1 
ATOM   8703  C CG  . LEU D 1 235 ? -1.75900  0.30700   22.57300  1.000 19.33000  ? 235 LEU D CG  1 
ATOM   8704  C CD1 . LEU D 1 235 ? -0.39800  0.76300   22.06100  1.000 18.93000  ? 235 LEU D CD1 1 
ATOM   8705  C CD2 . LEU D 1 235 ? -1.54500  -0.65600  23.72900  1.000 24.30000  ? 235 LEU D CD2 1 
ATOM   8706  N N   . VAL D 1 236 ? -2.19000  3.39800   20.52700  1.000 23.35000  ? 236 VAL D N   1 
ATOM   8707  C CA  . VAL D 1 236 ? -1.43400  3.64400   19.27200  1.000 22.25000  ? 236 VAL D CA  1 
ATOM   8708  C C   . VAL D 1 236 ? 0.01100   3.85500   19.72900  1.000 20.26000  ? 236 VAL D C   1 
ATOM   8709  O O   . VAL D 1 236 ? 0.26000   4.82300   20.47600  1.000 23.36000  ? 236 VAL D O   1 
ATOM   8710  C CB  . VAL D 1 236 ? -1.89900  4.87100   18.48100  1.000 23.63000  ? 236 VAL D CB  1 
ATOM   8711  C CG1 . VAL D 1 236 ? -0.91600  5.18200   17.36500  1.000 22.47000  ? 236 VAL D CG1 1 
ATOM   8712  C CG2 . VAL D 1 236 ? -3.31500  4.70700   17.95200  1.000 25.08000  ? 236 VAL D CG2 1 
ATOM   8713  N N   . SER D 1 237 ? 0.92300   2.99900   19.28400  1.000 20.01000  ? 237 SER D N   1 
ATOM   8714  C CA  . SER D 1 237 ? 2.31900   3.07700   19.76800  1.000 20.86000  ? 237 SER D CA  1 
ATOM   8715  C C   . SER D 1 237 ? 3.25600   3.52000   18.64100  1.000 23.57000  ? 237 SER D C   1 
ATOM   8716  O O   . SER D 1 237 ? 3.08000   3.06600   17.49800  1.000 30.87000  ? 237 SER D O   1 
ATOM   8717  C CB  . SER D 1 237 ? 2.75800   1.74900   20.32200  1.000 22.82000  ? 237 SER D CB  1 
ATOM   8718  O OG  . SER D 1 237 ? 4.17000   1.63400   20.25900  1.000 25.29000  ? 237 SER D OG  1 
ATOM   8719  N N   . VAL D 1 238 ? 4.21300   4.38900   18.95700  1.000 23.58000  ? 238 VAL D N   1 
ATOM   8720  C CA  . VAL D 1 238 ? 5.24300   4.77700   17.94800  1.000 20.84000  ? 238 VAL D CA  1 
ATOM   8721  C C   . VAL D 1 238 ? 6.60400   4.40600   18.55700  1.000 22.11000  ? 238 VAL D C   1 
ATOM   8722  O O   . VAL D 1 238 ? 7.61100   5.11200   18.34900  1.000 14.31000  ? 238 VAL D O   1 
ATOM   8723  C CB  . VAL D 1 238 ? 5.10400   6.27100   17.59500  1.000 15.06000  ? 238 VAL D CB  1 
ATOM   8724  C CG1 . VAL D 1 238 ? 6.09900   6.70800   16.52800  1.000 23.03000  ? 238 VAL D CG1 1 
ATOM   8725  C CG2 . VAL D 1 238 ? 3.68300   6.58400   17.14600  1.000 17.27000  ? 238 VAL D CG2 1 
ATOM   8726  N N   . ALA D 1 239 ? 6.63400   3.29200   19.27900  1.000 23.78000  ? 239 ALA D N   1 
ATOM   8727  C CA  . ALA D 1 239 ? 7.87400   2.94700   19.99100  1.000 26.43000  ? 239 ALA D CA  1 
ATOM   8728  C C   . ALA D 1 239 ? 8.85600   2.25500   19.05800  1.000 31.60000  ? 239 ALA D C   1 
ATOM   8729  O O   . ALA D 1 239 ? 8.45600   1.57000   18.11100  1.000 40.11000  ? 239 ALA D O   1 
ATOM   8730  C CB  . ALA D 1 239 ? 7.54800   2.05300   21.15800  1.000 34.48000  ? 239 ALA D CB  1 
ATOM   8731  N N   . PRO D 1 240 ? 10.16100  2.39900   19.30700  1.000 27.49000  ? 240 PRO D N   1 
ATOM   8732  C CA  . PRO D 1 240 ? 11.17500  1.65600   18.52500  1.000 28.85000  ? 240 PRO D CA  1 
ATOM   8733  C C   . PRO D 1 240 ? 10.88700  0.16300   18.61000  1.000 41.57000  ? 240 PRO D C   1 
ATOM   8734  O O   . PRO D 1 240 ? 10.36100  -0.33000  19.62900  1.000 49.45000  ? 240 PRO D O   1 
ATOM   8735  C CB  . PRO D 1 240 ? 12.48700  1.99900   19.21500  1.000 28.49000  ? 240 PRO D CB  1 
ATOM   8736  C CG  . PRO D 1 240 ? 12.21900  3.29000   19.96500  1.000 32.23000  ? 240 PRO D CG  1 
ATOM   8737  C CD  . PRO D 1 240 ? 10.78000  3.25600   20.35300  1.000 32.83000  ? 240 PRO D CD  1 
ATOM   8738  N N   . THR D 1 241 ? 11.24500  -0.57300  17.55200  1.000 43.50000  ? 241 THR D N   1 
ATOM   8739  C CA  . THR D 1 241 ? 11.00200  -2.03500  17.53200  1.000 45.08000  ? 241 THR D CA  1 
ATOM   8740  C C   . THR D 1 241 ? 12.26700  -2.77400  17.16000  1.000 44.07000  ? 241 THR D C   1 
ATOM   8741  O O   . THR D 1 241 ? 12.27700  -3.51100  16.15900  1.000 44.98000  ? 241 THR D O   1 
ATOM   8742  C CB  . THR D 1 241 ? 9.84400   -2.32700  16.57900  1.000 37.63000  ? 241 THR D CB  1 
ATOM   8743  O OG1 . THR D 1 241 ? 10.07600  -1.69000  15.32400  1.000 38.12000  ? 241 THR D OG1 1 
ATOM   8744  C CG2 . THR D 1 241 ? 8.55100   -1.78200  17.15100  1.000 32.08000  ? 241 THR D CG2 1 
ATOM   8745  N N   . PRO D 1 242 ? 13.34400  -2.67800  17.95100  1.000 45.67000  ? 242 PRO D N   1 
ATOM   8746  C CA  . PRO D 1 242 ? 14.64600  -3.26800  17.54800  1.000 43.23000  ? 242 PRO D CA  1 
ATOM   8747  C C   . PRO D 1 242 ? 14.67200  -4.78600  17.65200  1.000 38.39000  ? 242 PRO D C   1 
ATOM   8748  O O   . PRO D 1 242 ? 15.60700  -5.39400  17.09600  1.000 38.75000  ? 242 PRO D O   1 
ATOM   8749  C CB  . PRO D 1 242 ? 15.64200  -2.62400  18.49400  1.000 47.37000  ? 242 PRO D CB  1 
ATOM   8750  C CG  . PRO D 1 242 ? 14.81800  -2.38700  19.74200  1.000 57.77000  ? 242 PRO D CG  1 
ATOM   8751  C CD  . PRO D 1 242 ? 13.43700  -2.02000  19.28900  1.000 51.47000  ? 242 PRO D CD  1 
ATOM   8752  N N   . VAL D 1 243 ? 13.73600  -5.38400  18.37700  1.000 40.58000  ? 243 VAL D N   1 
ATOM   8753  C CA  . VAL D 1 243 ? 13.67900  -6.86300  18.37200  1.000 43.52000  ? 243 VAL D CA  1 
ATOM   8754  C C   . VAL D 1 243 ? 12.34600  -7.25200  17.73800  1.000 46.50000  ? 243 VAL D C   1 
ATOM   8755  O O   . VAL D 1 243 ? 11.29400  -7.13900  18.41200  1.000 52.65000  ? 243 VAL D O   1 
ATOM   8756  C CB  . VAL D 1 243 ? 13.88500  -7.49700  19.75900  1.000 38.00000  ? 243 VAL D CB  1 
ATOM   8757  C CG1 . VAL D 1 243 ? 13.47500  -8.96700  19.78100  1.000 33.68000  ? 243 VAL D CG1 1 
ATOM   8758  C CG2 . VAL D 1 243 ? 15.34100  -7.35900  20.16400  1.000 39.49000  ? 243 VAL D CG2 1 
ATOM   8759  N N   . ARG D 1 244 ? 12.38500  -7.57000  16.44900  1.000 40.81000  ? 244 ARG D N   1 
ATOM   8760  C CA  . ARG D 1 244 ? 11.18800  -8.16700  15.82300  1.000 38.54000  ? 244 ARG D CA  1 
ATOM   8761  C C   . ARG D 1 244 ? 11.63400  -9.57000  15.39200  1.000 44.59000  ? 244 ARG D C   1 
ATOM   8762  O O   . ARG D 1 244 ? 12.83900  -9.75500  15.09100  1.000 50.12000  ? 244 ARG D O   1 
ATOM   8763  C CB  . ARG D 1 244 ? 10.67100  -7.37600  14.62200  1.000 40.03000  ? 244 ARG D CB  1 
ATOM   8764  C CG  . ARG D 1 244 ? 10.37400  -5.92000  14.94600  1.000 41.89000  ? 244 ARG D CG  1 
ATOM   8765  C CD  . ARG D 1 244 ? 10.48200  -5.11000  13.67300  1.000 43.98000  ? 244 ARG D CD  1 
ATOM   8766  N NE  . ARG D 1 244 ? 9.21700   -5.02800  12.93100  1.000 50.96000  ? 244 ARG D NE  1 
ATOM   8767  C CZ  . ARG D 1 244 ? 8.64100   -3.88000  12.58700  1.000 55.65000  ? 244 ARG D CZ  1 
ATOM   8768  N NH1 . ARG D 1 244 ? 9.19500   -2.72100  12.91000  1.000 55.87000  ? 244 ARG D NH1 1 
ATOM   8769  N NH2 . ARG D 1 244 ? 7.50100   -3.89200  11.92000  1.000 52.54000  ? 244 ARG D NH2 1 
ATOM   8770  N N   . GLU D 1 245 ? 10.71200  -10.52800 15.39200  1.000 43.60000  ? 245 GLU D N   1 
ATOM   8771  C CA  . GLU D 1 245 ? 11.07200  -11.88500 14.91900  1.000 41.29000  ? 245 GLU D CA  1 
ATOM   8772  C C   . GLU D 1 245 ? 10.17300  -12.25400 13.73800  1.000 46.83000  ? 245 GLU D C   1 
ATOM   8773  O O   . GLU D 1 245 ? 8.95800   -11.95300 13.76800  1.000 54.06000  ? 245 GLU D O   1 
ATOM   8774  C CB  . GLU D 1 245 ? 10.96300  -12.93600 16.02200  1.000 33.80000  ? 245 GLU D CB  1 
ATOM   8775  C CG  . GLU D 1 245 ? 9.53100   -13.17800 16.48300  1.000 34.48000  ? 245 GLU D CG  1 
ATOM   8776  C CD  . GLU D 1 245 ? 9.36500   -14.48300 17.23400  1.000 35.26000  ? 245 GLU D CD  1 
ATOM   8777  O OE1 . GLU D 1 245 ? 10.36200  -15.07000 17.70400  1.000 33.72000  ? 245 GLU D OE1 1 
ATOM   8778  O OE2 . GLU D 1 245 ? 8.20700   -14.91300 17.35300  1.000 35.01000  ? 245 GLU D OE2 1 
ATOM   8779  N N   . ARG D 1 246 ? 10.77200  -12.88000 12.73300  1.000 43.07000  ? 246 ARG D N   1 
ATOM   8780  C CA  . ARG D 1 246 ? 9.99400   -13.27800 11.54000  1.000 44.89000  ? 246 ARG D CA  1 
ATOM   8781  C C   . ARG D 1 246 ? 8.79900   -14.13100 11.96600  1.000 44.04000  ? 246 ARG D C   1 
ATOM   8782  O O   . ARG D 1 246 ? 8.93500   -15.00000 12.85500  1.000 43.86000  ? 246 ARG D O   1 
ATOM   8783  C CB  . ARG D 1 246 ? 10.86600  -14.07500 10.57600  1.000 51.54000  ? 246 ARG D CB  1 
ATOM   8784  C CG  . ARG D 1 246 ? 11.91300  -13.23200 9.87100   1.000 53.33000  ? 246 ARG D CG  1 
ATOM   8785  C CD  . ARG D 1 246 ? 12.71000  -14.12500 8.94000   1.000 58.09000  ? 246 ARG D CD  1 
ATOM   8786  N NE  . ARG D 1 246 ? 14.08800  -14.26300 9.42200   1.000 60.12000  ? 246 ARG D NE  1 
ATOM   8787  C CZ  . ARG D 1 246 ? 14.84400  -15.34100 9.26500   1.000 67.14000  ? 246 ARG D CZ  1 
ATOM   8788  N NH1 . ARG D 1 246 ? 14.35600  -16.42100 8.68100   1.000 65.30000  ? 246 ARG D NH1 1 
ATOM   8789  N NH2 . ARG D 1 246 ? 16.09000  -15.33300 9.69600   1.000 60.01000  ? 246 ARG D NH2 1 
ATOM   8790  N N   . ILE D 1 247 ? 7.66000   -13.88600 11.33100  1.000 39.64000  ? 247 ILE D N   1 
ATOM   8791  C CA  . ILE D 1 247 ? 6.42800   -14.61700 11.72800  1.000 42.84000  ? 247 ILE D CA  1 
ATOM   8792  C C   . ILE D 1 247 ? 6.60100   -16.11200 11.42000  1.000 42.24000  ? 247 ILE D C   1 
ATOM   8793  O O   . ILE D 1 247 ? 6.16000   -16.95400 12.21300  1.000 46.71000  ? 247 ILE D O   1 
ATOM   8794  C CB  . ILE D 1 247 ? 5.22000   -13.99600 11.01200  1.000 43.24000  ? 247 ILE D CB  1 
ATOM   8795  C CG1 . ILE D 1 247 ? 5.09900   -12.51200 11.34000  1.000 41.05000  ? 247 ILE D CG1 1 
ATOM   8796  C CG2 . ILE D 1 247 ? 3.95100   -14.74500 11.38400  1.000 44.62000  ? 247 ILE D CG2 1 
ATOM   8797  C CD1 . ILE D 1 247 ? 3.84500   -11.85800 10.79600  1.000 44.57000  ? 247 ILE D CD1 1 
ATOM   8798  N N   . CYS D 1 248 ? 7.25400   -16.43000 10.31100  1.000 46.64000  ? 248 CYS D N   1 
ATOM   8799  C CA  . CYS D 1 248 ? 7.45500   -17.85100 9.94600   1.000 47.64000  ? 248 CYS D CA  1 
ATOM   8800  C C   . CYS D 1 248 ? 8.20800   -18.59100 11.06100  1.000 53.42000  ? 248 CYS D C   1 
ATOM   8801  O O   . CYS D 1 248 ? 7.88300   -19.77600 11.30500  1.000 59.27000  ? 248 CYS D O   1 
ATOM   8802  C CB  . CYS D 1 248 ? 8.24500   -17.92700 8.64400   1.000 48.16000  ? 248 CYS D CB  1 
ATOM   8803  S SG  . CYS D 1 248 ? 9.59100   -16.71500 8.51300   1.000 59.20000  ? 248 CYS D SG  1 
ATOM   8804  N N   . ASP D 1 249 ? 9.14700   -17.91300 11.73500  1.000 49.59000  ? 249 ASP D N   1 
ATOM   8805  C CA  . ASP D 1 249 ? 10.04200  -18.58300 12.72500  1.000 49.44000  ? 249 ASP D CA  1 
ATOM   8806  C C   . ASP D 1 249 ? 9.61100   -18.34500 14.17500  1.000 46.56000  ? 249 ASP D C   1 
ATOM   8807  O O   . ASP D 1 249 ? 10.45400  -18.52300 15.07900  1.000 39.80000  ? 249 ASP D O   1 
ATOM   8808  C CB  . ASP D 1 249 ? 11.47100  -18.10300 12.52500  1.000 46.22000  ? 249 ASP D CB  1 
ATOM   8809  C CG  . ASP D 1 249 ? 12.03700  -18.38900 11.14300  1.000 53.80000  ? 249 ASP D CG  1 
ATOM   8810  O OD1 . ASP D 1 249 ? 11.28900  -18.95100 10.31800  1.000 57.35000  ? 249 ASP D OD1 1 
ATOM   8811  O OD2 . ASP D 1 249 ? 13.22300  -18.06700 10.91400  1.000 59.33000  ? 249 ASP D OD2 1 
ATOM   8812  N N   . ALA D 1 250 ? 8.35100   -17.96300 14.40000  1.000 43.64000  ? 250 ALA D N   1 
ATOM   8813  C CA  . ALA D 1 250 ? 7.85700   -17.67100 15.76400  1.000 36.41000  ? 250 ALA D CA  1 
ATOM   8814  C C   . ALA D 1 250 ? 7.54000   -18.96200 16.51000  1.000 37.24000  ? 250 ALA D C   1 
ATOM   8815  O O   . ALA D 1 250 ? 7.05300   -19.93100 15.89800  1.000 37.68000  ? 250 ALA D O   1 
ATOM   8816  C CB  . ALA D 1 250 ? 6.63000   -16.80200 15.67600  1.000 35.93000  ? 250 ALA D CB  1 
ATOM   8817  N N   . PRO D 1 251 ? 7.76200   -19.00800 17.83200  1.000 35.86000  ? 251 PRO D N   1 
ATOM   8818  C CA  . PRO D 1 251 ? 7.44200   -20.19200 18.65800  1.000 27.77000  ? 251 PRO D CA  1 
ATOM   8819  C C   . PRO D 1 251 ? 6.03100   -20.09300 19.21300  1.000 28.33000  ? 251 PRO D C   1 
ATOM   8820  O O   . PRO D 1 251 ? 5.49200   -18.96900 19.38800  1.000 34.22000  ? 251 PRO D O   1 
ATOM   8821  C CB  . PRO D 1 251 ? 8.47800   -20.12900 19.76400  1.000 24.40000  ? 251 PRO D CB  1 
ATOM   8822  C CG  . PRO D 1 251 ? 8.52500   -18.63400 20.01400  1.000 34.91000  ? 251 PRO D CG  1 
ATOM   8823  C CD  . PRO D 1 251 ? 8.36000   -17.94600 18.68100  1.000 37.13000  ? 251 PRO D CD  1 
ATOM   8824  N N   . VAL D 1 252 ? 5.45500   -21.25000 19.54100  1.000 22.37000  ? 252 VAL D N   1 
ATOM   8825  C CA  . VAL D 1 252 ? 4.03800   -21.28900 20.00500  1.000 30.57000  ? 252 VAL D CA  1 
ATOM   8826  C C   . VAL D 1 252 ? 3.89600   -20.53800 21.32800  1.000 34.32000  ? 252 VAL D C   1 
ATOM   8827  O O   . VAL D 1 252 ? 4.77500   -20.66600 22.21200  1.000 37.77000  ? 252 VAL D O   1 
ATOM   8828  C CB  . VAL D 1 252 ? 3.52600   -22.73400 20.12300  1.000 33.39000  ? 252 VAL D CB  1 
ATOM   8829  C CG1 . VAL D 1 252 ? 2.12200   -22.76400 20.70300  1.000 29.47000  ? 252 VAL D CG1 1 
ATOM   8830  C CG2 . VAL D 1 252 ? 3.54900   -23.43800 18.77200  1.000 35.70000  ? 252 VAL D CG2 1 
ATOM   8831  N N   . GLY D 1 253 ? 2.80200   -19.79100 21.45800  1.000 37.68000  ? 253 GLY D N   1 
ATOM   8832  C CA  . GLY D 1 253 ? 2.67100   -18.93400 22.64700  1.000 38.80000  ? 253 GLY D CA  1 
ATOM   8833  C C   . GLY D 1 253 ? 3.53600   -17.69400 22.54400  1.000 38.52000  ? 253 GLY D C   1 
ATOM   8834  O O   . GLY D 1 253 ? 3.92900   -17.16400 23.58900  1.000 46.71000  ? 253 GLY D O   1 
ATOM   8835  N N   . ARG D 1 254 ? 3.85400   -17.24600 21.33700  1.000 42.20000  ? 254 ARG D N   1 
ATOM   8836  C CA  . ARG D 1 254 ? 4.56700   -15.95700 21.24300  1.000 45.28000  ? 254 ARG D CA  1 
ATOM   8837  C C   . ARG D 1 254 ? 3.55900   -14.82800 21.47400  1.000 42.75000  ? 254 ARG D C   1 
ATOM   8838  O O   . ARG D 1 254 ? 2.33300   -15.04900 21.30500  1.000 40.88000  ? 254 ARG D O   1 
ATOM   8839  C CB  . ARG D 1 254 ? 5.21000   -15.77600 19.86300  1.000 39.57000  ? 254 ARG D CB  1 
ATOM   8840  C CG  . ARG D 1 254 ? 5.73500   -14.37100 19.58900  1.000 35.36000  ? 254 ARG D CG  1 
ATOM   8841  C CD  . ARG D 1 254 ? 6.77000   -13.97900 20.63300  1.000 39.45000  ? 254 ARG D CD  1 
ATOM   8842  N NE  . ARG D 1 254 ? 7.75800   -15.05600 20.73500  1.000 46.01000  ? 254 ARG D NE  1 
ATOM   8843  C CZ  . ARG D 1 254 ? 8.73200   -15.15300 21.62500  1.000 44.81000  ? 254 ARG D CZ  1 
ATOM   8844  N NH1 . ARG D 1 254 ? 8.90600   -14.22700 22.55500  1.000 46.97000  ? 254 ARG D NH1 1 
ATOM   8845  N NH2 . ARG D 1 254 ? 9.54400   -16.19200 21.57100  1.000 38.43000  ? 254 ARG D NH2 1 
ATOM   8846  N N   . LEU D 1 255 ? 4.05300   -13.67900 21.92700  1.000 40.44000  ? 255 LEU D N   1 
ATOM   8847  C CA  . LEU D 1 255 ? 3.21000   -12.46600 21.97500  1.000 43.16000  ? 255 LEU D CA  1 
ATOM   8848  C C   . LEU D 1 255 ? 3.88300   -11.42100 21.08600  1.000 46.37000  ? 255 LEU D C   1 
ATOM   8849  O O   . LEU D 1 255 ? 5.03600   -11.01100 21.37100  1.000 42.12000  ? 255 LEU D O   1 
ATOM   8850  C CB  . LEU D 1 255 ? 3.02800   -11.94300 23.39000  1.000 43.47000  ? 255 LEU D CB  1 
ATOM   8851  C CG  . LEU D 1 255 ? 2.27300   -12.88800 24.32300  1.000 42.75000  ? 255 LEU D CG  1 
ATOM   8852  C CD1 . LEU D 1 255 ? 1.89300   -12.10700 25.56500  1.000 41.54000  ? 255 LEU D CD1 1 
ATOM   8853  C CD2 . LEU D 1 255 ? 1.02800   -13.43100 23.63500  1.000 45.02000  ? 255 LEU D CD2 1 
ATOM   8854  N N   . ARG D 1 256 ? 3.17300   -11.01800 20.04000  1.000 43.52000  ? 256 ARG D N   1 
ATOM   8855  C CA  . ARG D 1 256 ? 3.72300   -10.00600 19.11900  1.000 37.33000  ? 256 ARG D CA  1 
ATOM   8856  C C   . ARG D 1 256 ? 2.78000   -8.81200  19.08000  1.000 39.12000  ? 256 ARG D C   1 
ATOM   8857  O O   . ARG D 1 256 ? 1.60700   -8.92000  19.49800  1.000 35.31000  ? 256 ARG D O   1 
ATOM   8858  C CB  . ARG D 1 256 ? 3.84400   -10.57000 17.70200  1.000 34.94000  ? 256 ARG D CB  1 
ATOM   8859  C CG  . ARG D 1 256 ? 4.59800   -11.88900 17.64100  1.000 44.57000  ? 256 ARG D CG  1 
ATOM   8860  C CD  . ARG D 1 256 ? 5.05600   -12.27500 16.23900  1.000 51.59000  ? 256 ARG D CD  1 
ATOM   8861  N NE  . ARG D 1 256 ? 4.02400   -12.97300 15.46600  1.000 45.70000  ? 256 ARG D NE  1 
ATOM   8862  C CZ  . ARG D 1 256 ? 3.06200   -12.37500 14.78100  1.000 43.42000  ? 256 ARG D CZ  1 
ATOM   8863  N NH1 . ARG D 1 256 ? 3.02400   -11.05900 14.68900  1.000 33.35000  ? 256 ARG D NH1 1 
ATOM   8864  N NH2 . ARG D 1 256 ? 2.13100   -13.10500 14.19300  1.000 42.29000  ? 256 ARG D NH2 1 
ATOM   8865  N N   . PHE D 1 257 ? 3.31900   -7.69100  18.62900  1.000 35.68000  ? 257 PHE D N   1 
ATOM   8866  C CA  . PHE D 1 257 ? 2.46500   -6.50200  18.45700  1.000 31.78000  ? 257 PHE D CA  1 
ATOM   8867  C C   . PHE D 1 257 ? 2.92000   -5.80800  17.20700  1.000 33.97000  ? 257 PHE D C   1 
ATOM   8868  O O   . PHE D 1 257 ? 4.13800   -5.62200  17.03100  1.000 39.33000  ? 257 PHE D O   1 
ATOM   8869  C CB  . PHE D 1 257 ? 2.65400   -5.57300  19.65400  1.000 29.41000  ? 257 PHE D CB  1 
ATOM   8870  C CG  . PHE D 1 257 ? 1.69800   -4.40800  19.65400  1.000 26.73000  ? 257 PHE D CG  1 
ATOM   8871  C CD1 . PHE D 1 257 ? 0.42500   -4.56600  20.17700  1.000 26.63000  ? 257 PHE D CD1 1 
ATOM   8872  C CD2 . PHE D 1 257 ? 2.07200   -3.17800  19.13300  1.000 26.28000  ? 257 PHE D CD2 1 
ATOM   8873  C CE1 . PHE D 1 257 ? -0.46100  -3.51900  20.17300  1.000 26.67000  ? 257 PHE D CE1 1 
ATOM   8874  C CE2 . PHE D 1 257 ? 1.18700   -2.13000  19.14600  1.000 26.42000  ? 257 PHE D CE2 1 
ATOM   8875  C CZ  . PHE D 1 257 ? -0.06800  -2.30000  19.67800  1.000 26.61000  ? 257 PHE D CZ  1 
ATOM   8876  N N   . SER D 1 258 ? 1.98100   -5.49600  16.31700  1.000 29.62000  ? 258 SER D N   1 
ATOM   8877  C CA  . SER D 1 258 ? 2.35700   -4.64700  15.16600  1.000 30.03000  ? 258 SER D CA  1 
ATOM   8878  C C   . SER D 1 258 ? 1.56500   -3.35400  15.28500  1.000 25.10000  ? 258 SER D C   1 
ATOM   8879  O O   . SER D 1 258 ? 0.32200   -3.40700  15.29800  1.000 24.75000  ? 258 SER D O   1 
ATOM   8880  C CB  . SER D 1 258 ? 2.12200   -5.28600  13.82200  1.000 33.30000  ? 258 SER D CB  1 
ATOM   8881  O OG  . SER D 1 258 ? 3.06200   -4.77500  12.88100  1.000 36.08000  ? 258 SER D OG  1 
ATOM   8882  N N   . GLN D 1 259 ? 2.27300   -2.24600  15.42700  1.000 25.50000  ? 259 GLN D N   1 
ATOM   8883  C CA  . GLN D 1 259 ? 1.56100   -0.95600  15.37100  1.000 28.42000  ? 259 GLN D CA  1 
ATOM   8884  C C   . GLN D 1 259 ? 1.15100   -0.70800  13.91800  1.000 34.44000  ? 259 GLN D C   1 
ATOM   8885  O O   . GLN D 1 259 ? 0.02300   -0.21100  13.69300  1.000 33.11000  ? 259 GLN D O   1 
ATOM   8886  C CB  . GLN D 1 259 ? 2.49700   0.14400   15.86300  1.000 28.91000  ? 259 GLN D CB  1 
ATOM   8887  C CG  . GLN D 1 259 ? 3.27000   -0.20200  17.13500  1.000 29.25000  ? 259 GLN D CG  1 
ATOM   8888  C CD  . GLN D 1 259 ? 4.76400   -0.34800  16.91400  1.000 27.86000  ? 259 GLN D CD  1 
ATOM   8889  O OE1 . GLN D 1 259 ? 5.22000   -1.28900  16.25600  1.000 30.73000  ? 259 GLN D OE1 1 
ATOM   8890  N NE2 . GLN D 1 259 ? 5.54400   0.57800   17.45700  1.000 25.93000  ? 259 GLN D NE2 1 
ATOM   8891  N N   . ALA D 1 260 ? 1.99800   -1.10800  12.96200  1.000 36.41000  ? 260 ALA D N   1 
ATOM   8892  C CA  . ALA D 1 260 ? 1.75600   -0.74700  11.54400  1.000 28.63000  ? 260 ALA D CA  1 
ATOM   8893  C C   . ALA D 1 260 ? 0.44900   -1.34400  11.02500  1.000 25.42000  ? 260 ALA D C   1 
ATOM   8894  O O   . ALA D 1 260 ? -0.20400  -0.69900  10.18200  1.000 26.75000  ? 260 ALA D O   1 
ATOM   8895  C CB  . ALA D 1 260 ? 2.92600   -1.18800  10.69300  1.000 28.08000  ? 260 ALA D CB  1 
ATOM   8896  N N   . THR D 1 261 ? 0.09400   -2.53900  11.50600  1.000 29.75000  ? 261 THR D N   1 
ATOM   8897  C CA  . THR D 1 261 ? -1.17500  -3.18900  11.09300  1.000 32.43000  ? 261 THR D CA  1 
ATOM   8898  C C   . THR D 1 261 ? -2.27300  -2.91700  12.11200  1.000 29.52000  ? 261 THR D C   1 
ATOM   8899  O O   . THR D 1 261 ? -3.09200  -3.81200  12.39800  1.000 26.51000  ? 261 THR D O   1 
ATOM   8900  C CB  . THR D 1 261 ? -0.93200  -4.67800  10.83000  1.000 35.82000  ? 261 THR D CB  1 
ATOM   8901  O OG1 . THR D 1 261 ? -0.83400  -5.36900  12.07300  1.000 33.97000  ? 261 THR D OG1 1 
ATOM   8902  C CG2 . THR D 1 261 ? 0.36000   -4.89600  10.06400  1.000 40.15000  ? 261 THR D CG2 1 
ATOM   8903  N N   . GLY D 1 262 ? -2.31000  -1.70300  12.66400  1.000 26.67000  ? 262 GLY D N   1 
ATOM   8904  C CA  . GLY D 1 262 ? -3.43200  -1.35500  13.55300  1.000 32.14000  ? 262 GLY D CA  1 
ATOM   8905  C C   . GLY D 1 262 ? -3.18300  -1.56700  15.03200  1.000 35.17000  ? 262 GLY D C   1 
ATOM   8906  O O   . GLY D 1 262 ? -4.17800  -1.66600  15.77100  1.000 34.96000  ? 262 GLY D O   1 
ATOM   8907  N N   . ASN D 1 263 ? -1.92300  -1.62400  15.47100  1.000 34.77000  ? 263 ASN D N   1 
ATOM   8908  C CA  . ASN D 1 263 ? -1.65100  -1.72100  16.92900  1.000 29.54000  ? 263 ASN D CA  1 
ATOM   8909  C C   . ASN D 1 263 ? -2.41300  -2.91000  17.51600  1.000 30.85000  ? 263 ASN D C   1 
ATOM   8910  O O   . ASN D 1 263 ? -3.19600  -2.74800  18.48200  1.000 28.20000  ? 263 ASN D O   1 
ATOM   8911  C CB  . ASN D 1 263 ? -1.97700  -0.41700  17.64800  1.000 24.76000  ? 263 ASN D CB  1 
ATOM   8912  C CG  . ASN D 1 263 ? -0.96100  0.65900   17.34400  1.000 26.16000  ? 263 ASN D CG  1 
ATOM   8913  O OD1 . ASN D 1 263 ? 0.17300   0.60400   17.83500  1.000 24.90000  ? 263 ASN D OD1 1 
ATOM   8914  N ND2 . ASN D 1 263 ? -1.34500  1.63900   16.53700  1.000 28.57000  ? 263 ASN D ND2 1 
ATOM   8915  N N   . LYS D 1 264 ? -2.17300  -4.08200  16.94500  1.000 28.03000  ? 264 LYS D N   1 
ATOM   8916  C CA  . LYS D 1 264 ? -2.89000  -5.27800  17.43800  1.000 30.94000  ? 264 LYS D CA  1 
ATOM   8917  C C   . LYS D 1 264 ? -1.98500  -6.09400  18.36200  1.000 29.17000  ? 264 LYS D C   1 
ATOM   8918  O O   . LYS D 1 264 ? -0.75400  -6.14100  18.14400  1.000 29.61000  ? 264 LYS D O   1 
ATOM   8919  C CB  . LYS D 1 264 ? -3.34800  -6.13100  16.25900  1.000 27.71000  ? 264 LYS D CB  1 
ATOM   8920  C CG  . LYS D 1 264 ? -4.42100  -5.43200  15.47400  1.000 32.66000  ? 264 LYS D CG  1 
ATOM   8921  C CD  . LYS D 1 264 ? -4.81400  -6.31300  14.30900  1.000 31.88000  ? 264 LYS D CD  1 
ATOM   8922  C CE  . LYS D 1 264 ? -3.64100  -6.55200  13.43800  1.000 31.08000  ? 264 LYS D CE  1 
ATOM   8923  N NZ  . LYS D 1 264 ? -4.00100  -6.43200  12.02300  1.000 28.17000  ? 264 LYS D NZ  1 
ATOM   8924  N N   . VAL D 1 265 ? -2.59000  -6.72200  19.36800  1.000 27.18000  ? 265 VAL D N   1 
ATOM   8925  C CA  . VAL D 1 265 ? -1.80400  -7.63700  20.23700  1.000 31.28000  ? 265 VAL D CA  1 
ATOM   8926  C C   . VAL D 1 265 ? -1.96600  -9.04400  19.66100  1.000 30.56000  ? 265 VAL D C   1 
ATOM   8927  O O   . VAL D 1 265 ? -3.11200  -9.55100  19.60300  1.000 30.52000  ? 265 VAL D O   1 
ATOM   8928  C CB  . VAL D 1 265 ? -2.27000  -7.55400  21.69200  1.000 31.40000  ? 265 VAL D CB  1 
ATOM   8929  C CG1 . VAL D 1 265 ? -1.60900  -8.63800  22.53000  1.000 23.14000  ? 265 VAL D CG1 1 
ATOM   8930  C CG2 . VAL D 1 265 ? -1.99800  -6.16100  22.24200  1.000 31.07000  ? 265 VAL D CG2 1 
ATOM   8931  N N   . ILE D 1 266 ? -0.84600  -9.64800  19.27800  1.000 27.79000  ? 266 ILE D N   1 
ATOM   8932  C CA  . ILE D 1 266 ? -0.94500  -10.94300 18.55700  1.000 32.13000  ? 266 ILE D CA  1 
ATOM   8933  C C   . ILE D 1 266 ? -0.53800  -12.10600 19.45200  1.000 35.23000  ? 266 ILE D C   1 
ATOM   8934  O O   . ILE D 1 266 ? 0.62600   -12.12800 19.94200  1.000 31.33000  ? 266 ILE D O   1 
ATOM   8935  C CB  . ILE D 1 266 ? -0.09400  -10.92700 17.27700  1.000 40.85000  ? 266 ILE D CB  1 
ATOM   8936  C CG1 . ILE D 1 266 ? -0.74000  -10.05100 16.22400  1.000 34.59000  ? 266 ILE D CG1 1 
ATOM   8937  C CG2 . ILE D 1 266 ? 0.13800   -12.35000 16.76300  1.000 42.29000  ? 266 ILE D CG2 1 
ATOM   8938  C CD1 . ILE D 1 266 ? 0.25400   -9.25700  15.40300  1.000 30.95000  ? 266 ILE D CD1 1 
ATOM   8939  N N   . VAL D 1 267 ? -1.49200  -13.01300 19.65500  1.000 39.71000  ? 267 VAL D N   1 
ATOM   8940  C CA  . VAL D 1 267 ? -1.16200  -14.29600 20.32800  1.000 42.46000  ? 267 VAL D CA  1 
ATOM   8941  C C   . VAL D 1 267 ? -1.01800  -15.32500 19.19800  1.000 42.74000  ? 267 VAL D C   1 
ATOM   8942  O O   . VAL D 1 267 ? -1.99000  -15.56400 18.44800  1.000 44.89000  ? 267 VAL D O   1 
ATOM   8943  C CB  . VAL D 1 267 ? -2.27500  -14.70100 21.30300  1.000 31.86000  ? 267 VAL D CB  1 
ATOM   8944  C CG1 . VAL D 1 267 ? -1.94500  -16.01800 21.98100  1.000 31.92000  ? 267 VAL D CG1 1 
ATOM   8945  C CG2 . VAL D 1 267 ? -2.49200  -13.59500 22.32100  1.000 27.10000  ? 267 VAL D CG2 1 
ATOM   8946  N N   . GLN D 1 268 ? 0.17600   -15.88900 19.05500  1.000 36.48000  ? 268 GLN D N   1 
ATOM   8947  C CA  . GLN D 1 268 ? 0.39200   -16.87100 17.97200  1.000 37.46000  ? 268 GLN D CA  1 
ATOM   8948  C C   . GLN D 1 268 ? 0.46400   -18.26600 18.58900  1.000 39.14000  ? 268 GLN D C   1 
ATOM   8949  O O   . GLN D 1 268 ? 1.31800   -18.47600 19.47700  1.000 42.32000  ? 268 GLN D O   1 
ATOM   8950  C CB  . GLN D 1 268 ? 1.66000   -16.52900 17.20200  1.000 44.48000  ? 268 GLN D CB  1 
ATOM   8951  C CG  . GLN D 1 268 ? 1.52300   -16.77500 15.71100  1.000 47.17000  ? 268 GLN D CG  1 
ATOM   8952  C CD  . GLN D 1 268 ? 2.82500   -16.55000 14.98000  1.000 50.58000  ? 268 GLN D CD  1 
ATOM   8953  O OE1 . GLN D 1 268 ? 3.20500   -15.41400 14.69000  1.000 40.82000  ? 268 GLN D OE1 1 
ATOM   8954  N NE2 . GLN D 1 268 ? 3.52900   -17.63800 14.70900  1.000 50.06000  ? 268 GLN D NE2 1 
ATOM   8955  N N   . TYR D 1 269 ? -0.37800  -19.18100 18.10900  1.000 38.82000  ? 269 TYR D N   1 
ATOM   8956  C CA  . TYR D 1 269 ? -0.45500  -20.53100 18.73400  1.000 33.71000  ? 269 TYR D CA  1 
ATOM   8957  C C   . TYR D 1 269 ? -0.07100  -21.66800 17.78000  1.000 36.06000  ? 269 TYR D C   1 
ATOM   8958  O O   . TYR D 1 269 ? 0.05000   -22.80800 18.26500  1.000 41.37000  ? 269 TYR D O   1 
ATOM   8959  C CB  . TYR D 1 269 ? -1.88000  -20.76700 19.23500  1.000 37.33000  ? 269 TYR D CB  1 
ATOM   8960  C CG  . TYR D 1 269 ? -2.97400  -20.83800 18.18200  1.000 39.73000  ? 269 TYR D CG  1 
ATOM   8961  C CD1 . TYR D 1 269 ? -3.58000  -19.68500 17.68800  1.000 40.28000  ? 269 TYR D CD1 1 
ATOM   8962  C CD2 . TYR D 1 269 ? -3.43600  -22.06400 17.71600  1.000 46.08000  ? 269 TYR D CD2 1 
ATOM   8963  C CE1 . TYR D 1 269 ? -4.59800  -19.75300 16.75000  1.000 38.79000  ? 269 TYR D CE1 1 
ATOM   8964  C CE2 . TYR D 1 269 ? -4.45200  -22.14400 16.77800  1.000 44.29000  ? 269 TYR D CE2 1 
ATOM   8965  C CZ  . TYR D 1 269 ? -5.03900  -20.98700 16.29700  1.000 40.97000  ? 269 TYR D CZ  1 
ATOM   8966  O OH  . TYR D 1 269 ? -6.05000  -21.09200 15.38200  1.000 41.13000  ? 269 TYR D OH  1 
ATOM   8967  N N   . GLY D 1 270 ? 0.09500   -21.40200 16.48400  1.000 43.20000  ? 270 GLY D N   1 
ATOM   8968  C CA  . GLY D 1 270 ? 0.53400   -22.48500 15.59400  1.000 42.78000  ? 270 GLY D CA  1 
ATOM   8969  C C   . GLY D 1 270 ? 1.46800   -21.98900 14.52600  1.000 43.70000  ? 270 GLY D C   1 
ATOM   8970  O O   . GLY D 1 270 ? 2.06100   -20.91200 14.67800  1.000 44.32000  ? 270 GLY D O   1 
ATOM   8971  N N   . PRO D 1 271 ? 1.64600   -22.72800 13.42700  1.000 50.87000  ? 271 PRO D N   1 
ATOM   8972  C CA  . PRO D 1 271 ? 2.64700   -22.35600 12.40600  1.000 55.99000  ? 271 PRO D CA  1 
ATOM   8973  C C   . PRO D 1 271 ? 2.11600   -21.27400 11.48000  1.000 56.06000  ? 271 PRO D C   1 
ATOM   8974  O O   . PRO D 1 271 ? 0.91400   -21.24100 11.14100  1.000 54.72000  ? 271 PRO D O   1 
ATOM   8975  C CB  . PRO D 1 271 ? 2.91600   -23.66500 11.67500  1.000 57.57000  ? 271 PRO D CB  1 
ATOM   8976  C CG  . PRO D 1 271 ? 2.09700   -24.72900 12.40100  1.000 55.07000  ? 271 PRO D CG  1 
ATOM   8977  C CD  . PRO D 1 271 ? 0.98200   -24.01000 13.08200  1.000 47.82000  ? 271 PRO D CD  1 
ATOM   8978  N N   . THR D 1 272 ? 3.02000   -20.39300 11.05100  1.000 56.33000  ? 272 THR D N   1 
ATOM   8979  C CA  . THR D 1 272 ? 2.60300   -19.31100 10.14000  1.000 54.85000  ? 272 THR D CA  1 
ATOM   8980  C C   . THR D 1 272 ? 3.57500   -19.18500 8.99900   1.000 54.84000  ? 272 THR D C   1 
ATOM   8981  O O   . THR D 1 272 ? 4.80600   -19.27300 9.24100   1.000 52.25000  ? 272 THR D O   1 
ATOM   8982  C CB  . THR D 1 272 ? 2.44600   -17.97400 10.86100  1.000 53.89000  ? 272 THR D CB  1 
ATOM   8983  O OG1 . THR D 1 272 ? 3.51400   -17.85100 11.79600  1.000 54.10000  ? 272 THR D OG1 1 
ATOM   8984  C CG2 . THR D 1 272 ? 1.10300   -17.87500 11.56000  1.000 56.46000  ? 272 THR D CG2 1 
ATOM   8985  N N   . THR D 1 273 ? 3.03700   -18.92300 7.80800   1.000 54.94000  ? 273 THR D N   1 
ATOM   8986  C CA  . THR D 1 273 ? 3.86000   -18.83500 6.58100   1.000 49.32000  ? 273 THR D CA  1 
ATOM   8987  C C   . THR D 1 273 ? 4.37600   -17.42400 6.35900   1.000 45.83000  ? 273 THR D C   1 
ATOM   8988  O O   . THR D 1 273 ? 5.29500   -17.25600 5.53500   1.000 48.56000  ? 273 THR D O   1 
ATOM   8989  C CB  . THR D 1 273 ? 2.99800   -19.33200 5.41300   1.000 45.93000  ? 273 THR D CB  1 
ATOM   8990  O OG1 . THR D 1 273 ? 1.69100   -18.75900 5.46600   1.000 43.99000  ? 273 THR D OG1 1 
ATOM   8991  C CG2 . THR D 1 273 ? 2.81300   -20.83600 5.46900   1.000 46.25000  ? 273 THR D CG2 1 
ATOM   8992  N N   . GLU D 1 274 ? 3.86000   -16.44000 7.09400   1.000 41.54000  ? 274 GLU D N   1 
ATOM   8993  C CA  . GLU D 1 274 ? 4.25700   -15.03600 6.82200   1.000 39.33000  ? 274 GLU D CA  1 
ATOM   8994  C C   . GLU D 1 274 ? 5.76000   -14.85000 7.05900   1.000 42.09000  ? 274 GLU D C   1 
ATOM   8995  O O   . GLU D 1 274 ? 6.34100   -15.54900 7.91100   1.000 43.84000  ? 274 GLU D O   1 
ATOM   8996  C CB  . GLU D 1 274 ? 3.43100   -14.07300 7.67400   1.000 39.87000  ? 274 GLU D CB  1 
ATOM   8997  C CG  . GLU D 1 274 ? 3.80300   -12.61100 7.46500   1.000 44.33000  ? 274 GLU D CG  1 
ATOM   8998  C CD  . GLU D 1 274 ? 2.63600   -11.64900 7.37800   1.000 47.34000  ? 274 GLU D CD  1 
ATOM   8999  O OE1 . GLU D 1 274 ? 1.50500   -12.07800 7.07700   1.000 43.66000  ? 274 GLU D OE1 1 
ATOM   9000  O OE2 . GLU D 1 274 ? 2.88100   -10.45100 7.60300   1.000 48.87000  ? 274 GLU D OE2 1 
ATOM   9001  N N   . THR D 1 275 ? 6.36600   -13.93400 6.30000   1.000 49.26000  ? 275 THR D N   1 
ATOM   9002  C CA  . THR D 1 275 ? 7.82200   -13.68300 6.43200   1.000 53.05000  ? 275 THR D CA  1 
ATOM   9003  C C   . THR D 1 275 ? 8.11300   -12.25500 6.85700   1.000 53.58000  ? 275 THR D C   1 
ATOM   9004  O O   . THR D 1 275 ? 9.30200   -11.91100 6.99600   1.000 58.99000  ? 275 THR D O   1 
ATOM   9005  C CB  . THR D 1 275 ? 8.54700   -14.02800 5.13000   1.000 54.84000  ? 275 THR D CB  1 
ATOM   9006  O OG1 . THR D 1 275 ? 7.74400   -13.62200 4.02100   1.000 46.59000  ? 275 THR D OG1 1 
ATOM   9007  C CG2 . THR D 1 275 ? 8.84200   -15.51400 5.02900   1.000 48.39000  ? 275 THR D CG2 1 
ATOM   9008  N N   . LEU D 1 276 ? 7.08800   -11.43400 7.05100   1.000 45.44000  ? 276 LEU D N   1 
ATOM   9009  C CA  . LEU D 1 276 ? 7.35800   -10.08500 7.59700   1.000 51.59000  ? 276 LEU D CA  1 
ATOM   9010  C C   . LEU D 1 276 ? 7.77500   -10.23500 9.06600   1.000 54.67000  ? 276 LEU D C   1 
ATOM   9011  O O   . LEU D 1 276 ? 7.32600   -11.20700 9.72600   1.000 56.13000  ? 276 LEU D O   1 
ATOM   9012  C CB  . LEU D 1 276 ? 6.12700   -9.19200  7.43900   1.000 54.16000  ? 276 LEU D CB  1 
ATOM   9013  C CG  . LEU D 1 276 ? 5.71100   -8.82600  6.00700   1.000 50.79000  ? 276 LEU D CG  1 
ATOM   9014  C CD1 . LEU D 1 276 ? 5.01300   -9.96500  5.27500   1.000 52.43000  ? 276 LEU D CD1 1 
ATOM   9015  C CD2 . LEU D 1 276 ? 4.86400   -7.54800  5.92600   1.000 43.92000  ? 276 LEU D CD2 1 
ATOM   9016  N N   . SER D 1 277 ? 8.58700   -9.29700  9.56700   1.000 58.06000  ? 277 SER D N   1 
ATOM   9017  C CA  . SER D 1 277 ? 9.10200   -9.38400  10.96200  1.000 51.13000  ? 277 SER D CA  1 
ATOM   9018  C C   . SER D 1 277 ? 8.22500   -8.58900  11.93600  1.000 50.12000  ? 277 SER D C   1 
ATOM   9019  O O   . SER D 1 277 ? 7.88200   -7.42200  11.62800  1.000 49.39000  ? 277 SER D O   1 
ATOM   9020  C CB  . SER D 1 277 ? 10.54000  -8.97300  11.04200  1.000 45.42000  ? 277 SER D CB  1 
ATOM   9021  O OG  . SER D 1 277 ? 11.34500  -9.99700  10.47700  1.000 55.07000  ? 277 SER D OG  1 
ATOM   9022  N N   . SER D 1 278 ? 7.96800   -9.17100  13.10900  1.000 53.26000  ? 278 SER D N   1 
ATOM   9023  C CA  . SER D 1 278 ? 6.98200   -8.60400  14.05600  1.000 51.15000  ? 278 SER D CA  1 
ATOM   9024  C C   . SER D 1 278 ? 7.63700   -8.20900  15.37500  1.000 48.55000  ? 278 SER D C   1 
ATOM   9025  O O   . SER D 1 278 ? 8.38100   -9.02500  15.95100  1.000 44.56000  ? 278 SER D O   1 
ATOM   9026  C CB  . SER D 1 278 ? 5.91500   -9.64600  14.31200  1.000 48.03000  ? 278 SER D CB  1 
ATOM   9027  O OG  . SER D 1 278 ? 4.96800   -9.19500  15.26900  1.000 46.27000  ? 278 SER D OG  1 
ATOM   9028  N N   . PRO D 1 279 ? 7.38800   -6.99900  15.88400  1.000 46.16000  ? 279 PRO D N   1 
ATOM   9029  C CA  . PRO D 1 279 ? 7.88300   -6.61400  17.22200  1.000 46.71000  ? 279 PRO D CA  1 
ATOM   9030  C C   . PRO D 1 279 ? 7.44000   -7.64300  18.25000  1.000 47.92000  ? 279 PRO D C   1 
ATOM   9031  O O   . PRO D 1 279 ? 6.28500   -8.14800  18.19900  1.000 43.70000  ? 279 PRO D O   1 
ATOM   9032  C CB  . PRO D 1 279 ? 7.26000   -5.25200  17.47600  1.000 40.01000  ? 279 PRO D CB  1 
ATOM   9033  C CG  . PRO D 1 279 ? 6.99000   -4.70300  16.09400  1.000 40.27000  ? 279 PRO D CG  1 
ATOM   9034  C CD  . PRO D 1 279 ? 6.67800   -5.87500  15.21600  1.000 42.17000  ? 279 PRO D CD  1 
ATOM   9035  N N   . VAL D 1 280 ? 8.35200   -7.95200  19.17800  1.000 49.11000  ? 280 VAL D N   1 
ATOM   9036  C CA  . VAL D 1 280 ? 8.05300   -8.96300  20.22200  1.000 45.21000  ? 280 VAL D CA  1 
ATOM   9037  C C   . VAL D 1 280 ? 7.50400   -8.26100  21.46300  1.000 47.39000  ? 280 VAL D C   1 
ATOM   9038  O O   . VAL D 1 280 ? 8.12300   -7.26100  21.91500  1.000 43.83000  ? 280 VAL D O   1 
ATOM   9039  C CB  . VAL D 1 280 ? 9.31600   -9.76600  20.57000  1.000 38.86000  ? 280 VAL D CB  1 
ATOM   9040  C CG1 . VAL D 1 280 ? 8.97000   -10.92700 21.48200  1.000 41.75000  ? 280 VAL D CG1 1 
ATOM   9041  C CG2 . VAL D 1 280 ? 9.99900   -10.27400 19.31500  1.000 40.04000  ? 280 VAL D CG2 1 
ATOM   9042  N N   . LEU D 1 281 ? 6.35900   -8.73700  21.95400  1.000 49.90000  ? 281 LEU D N   1 
ATOM   9043  C CA  . LEU D 1 281 ? 5.80700   -8.23000  23.23400  1.000 43.44000  ? 281 LEU D CA  1 
ATOM   9044  C C   . LEU D 1 281 ? 6.32300   -9.11800  24.37100  1.000 41.36000  ? 281 LEU D C   1 
ATOM   9045  O O   . LEU D 1 281 ? 6.76600   -8.57300  25.39800  1.000 44.59000  ? 281 LEU D O   1 
ATOM   9046  C CB  . LEU D 1 281 ? 4.28700   -8.29100  23.17400  1.000 36.81000  ? 281 LEU D CB  1 
ATOM   9047  C CG  . LEU D 1 281 ? 3.57900   -7.17600  23.94000  1.000 35.64000  ? 281 LEU D CG  1 
ATOM   9048  C CD1 . LEU D 1 281 ? 4.10500   -5.83300  23.46400  1.000 32.61000  ? 281 LEU D CD1 1 
ATOM   9049  C CD2 . LEU D 1 281 ? 2.09200   -7.29500  23.70100  1.000 35.09000  ? 281 LEU D CD2 1 
ATOM   9050  N N   . GLY D 1 282 ? 6.26600   -10.43500 24.17300  1.000 37.31000  ? 282 GLY D N   1 
ATOM   9051  C CA  . GLY D 1 282 ? 6.72000   -11.39000 25.19400  1.000 39.02000  ? 282 GLY D CA  1 
ATOM   9052  C C   . GLY D 1 282 ? 6.29200   -12.78800 24.80100  1.000 45.09000  ? 282 GLY D C   1 
ATOM   9053  O O   . GLY D 1 282 ? 5.98000   -13.02500 23.62200  1.000 45.61000  ? 282 GLY D O   1 
ATOM   9054  N N   . LYS D 1 283 ? 6.28900   -13.70200 25.76300  1.000 43.07000  ? 283 LYS D N   1 
ATOM   9055  C CA  . LYS D 1 283 ? 5.92000   -15.09200 25.42200  1.000 45.13000  ? 283 LYS D CA  1 
ATOM   9056  C C   . LYS D 1 283 ? 5.14400   -15.70700 26.59100  1.000 43.60000  ? 283 LYS D C   1 
ATOM   9057  O O   . LYS D 1 283 ? 5.43300   -15.36700 27.75700  1.000 50.19000  ? 283 LYS D O   1 
ATOM   9058  C CB  . LYS D 1 283 ? 7.14100   -15.93100 25.03600  1.000 50.47000  ? 283 LYS D CB  1 
ATOM   9059  C CG  . LYS D 1 283 ? 6.80400   -17.30800 24.46500  1.000 45.64000  ? 283 LYS D CG  1 
ATOM   9060  C CD  . LYS D 1 283 ? 8.04200   -18.10900 24.06700  1.000 46.09000  ? 283 LYS D CD  1 
ATOM   9061  C CE  . LYS D 1 283 ? 7.71600   -19.51900 23.64700  1.000 44.55000  ? 283 LYS D CE  1 
ATOM   9062  N NZ  . LYS D 1 283 ? 8.88400   -20.28200 23.18800  1.000 38.07000  ? 283 LYS D NZ  1 
ATOM   9063  N N   . VAL D 1 284 ? 4.20100   -16.59000 26.26200  1.000 38.40000  ? 284 VAL D N   1 
ATOM   9064  C CA  . VAL D 1 284 ? 3.34900   -17.22500 27.30300  1.000 34.77000  ? 284 VAL D CA  1 
ATOM   9065  C C   . VAL D 1 284 ? 4.16600   -18.27300 28.05800  1.000 42.87000  ? 284 VAL D C   1 
ATOM   9066  O O   . VAL D 1 284 ? 5.12400   -18.84800 27.48000  1.000 40.20000  ? 284 VAL D O   1 
ATOM   9067  C CB  . VAL D 1 284 ? 2.08500   -17.82400 26.64900  1.000 35.65000  ? 284 VAL D CB  1 
ATOM   9068  C CG1 . VAL D 1 284 ? 1.27900   -18.69300 27.61300  1.000 40.46000  ? 284 VAL D CG1 1 
ATOM   9069  C CG2 . VAL D 1 284 ? 1.20800   -16.72300 26.06800  1.000 42.53000  ? 284 VAL D CG2 1 
ATOM   9070  N N   . VAL D 1 285 ? 3.82200   -18.46500 29.32600  1.000 47.95000  ? 285 VAL D N   1 
ATOM   9071  C CA  . VAL D 1 285 ? 4.47100   -19.55500 30.09500  1.000 42.14000  ? 285 VAL D CA  1 
ATOM   9072  C C   . VAL D 1 285 ? 4.08400   -20.88500 29.44200  1.000 42.78000  ? 285 VAL D C   1 
ATOM   9073  O O   . VAL D 1 285 ? 2.89700   -21.10500 29.09700  1.000 36.28000  ? 285 VAL D O   1 
ATOM   9074  C CB  . VAL D 1 285 ? 4.02300   -19.48200 31.56300  1.000 43.15000  ? 285 VAL D CB  1 
ATOM   9075  C CG1 . VAL D 1 285 ? 4.24400   -18.07700 32.09500  1.000 42.65000  ? 285 VAL D CG1 1 
ATOM   9076  C CG2 . VAL D 1 285 ? 2.56000   -19.87700 31.73800  1.000 40.41000  ? 285 VAL D CG2 1 
ATOM   9077  N N   . ASP D 1 286 ? 5.07600   -21.74700 29.26900  1.000 42.52000  ? 286 ASP D N   1 
ATOM   9078  C CA  . ASP D 1 286 ? 4.81500   -23.05900 28.62600  1.000 38.81000  ? 286 ASP D CA  1 
ATOM   9079  C C   . ASP D 1 286 ? 3.80500   -23.85300 29.44800  1.000 37.56000  ? 286 ASP D C   1 
ATOM   9080  O O   . ASP D 1 286 ? 3.15800   -24.75300 28.88800  1.000 38.59000  ? 286 ASP D O   1 
ATOM   9081  C CB  . ASP D 1 286 ? 6.10500   -23.82900 28.46300  1.000 40.05000  ? 286 ASP D CB  1 
ATOM   9082  C CG  . ASP D 1 286 ? 7.26100   -22.97400 27.97500  1.000 53.13000  ? 286 ASP D CG  1 
ATOM   9083  O OD1 . ASP D 1 286 ? 6.98500   -21.90200 27.39700  1.000 56.31000  ? 286 ASP D OD1 1 
ATOM   9084  O OD2 . ASP D 1 286 ? 8.42300   -23.38700 28.17100  1.000 62.50000  ? 286 ASP D OD2 1 
ATOM   9085  N N   . SER D 1 287 ? 3.67900   -23.54000 30.73500  1.000 40.07000  ? 287 SER D N   1 
ATOM   9086  C CA  . SER D 1 287 ? 2.67500   -24.21700 31.58900  1.000 36.56000  ? 287 SER D CA  1 
ATOM   9087  C C   . SER D 1 287 ? 1.25000   -23.90600 31.10700  1.000 43.53000  ? 287 SER D C   1 
ATOM   9088  O O   . SER D 1 287 ? 0.33100   -24.69600 31.39000  1.000 51.29000  ? 287 SER D O   1 
ATOM   9089  C CB  . SER D 1 287 ? 2.85400   -23.82000 33.02900  1.000 35.11000  ? 287 SER D CB  1 
ATOM   9090  O OG  . SER D 1 287 ? 4.19500   -24.02500 33.45200  1.000 35.84000  ? 287 SER D OG  1 
ATOM   9091  N N   . HIS D 1 288 ? 1.06200   -22.77900 30.42700  1.000 41.29000  ? 288 HIS D N   1 
ATOM   9092  C CA  . HIS D 1 288 ? -0.31800  -22.43100 30.01100  1.000 41.11000  ? 288 HIS D CA  1 
ATOM   9093  C C   . HIS D 1 288 ? -0.49600  -22.52100 28.49200  1.000 41.47000  ? 288 HIS D C   1 
ATOM   9094  O O   . HIS D 1 288 ? -1.63900  -22.38300 28.02700  1.000 39.90000  ? 288 HIS D O   1 
ATOM   9095  C CB  . HIS D 1 288 ? -0.67600  -21.02700 30.49300  1.000 41.11000  ? 288 HIS D CB  1 
ATOM   9096  C CG  . HIS D 1 288 ? -0.71900  -20.89300 31.97600  1.000 32.87000  ? 288 HIS D CG  1 
ATOM   9097  N ND1 . HIS D 1 288 ? -1.50700  -19.94800 32.60100  1.000 30.83000  ? 288 HIS D ND1 1 
ATOM   9098  C CD2 . HIS D 1 288 ? -0.08400  -21.55100 32.95200  1.000 33.77000  ? 288 HIS D CD2 1 
ATOM   9099  C CE1 . HIS D 1 288 ? -1.34500  -20.04100 33.91100  1.000 32.28000  ? 288 HIS D CE1 1 
ATOM   9100  N NE2 . HIS D 1 288 ? -0.48500  -21.00800 34.14700  1.000 44.48000  ? 288 HIS D NE2 1 
ATOM   9101  N N   . ALA D 1 289 ? 0.57500   -22.77100 27.73700  1.000 43.09000  ? 289 ALA D N   1 
ATOM   9102  C CA  . ALA D 1 289 ? 0.47000   -22.75800 26.25600  1.000 39.78000  ? 289 ALA D CA  1 
ATOM   9103  C C   . ALA D 1 289 ? -0.41700  -23.89700 25.73900  1.000 41.55000  ? 289 ALA D C   1 
ATOM   9104  O O   . ALA D 1 289 ? -1.00400  -23.75200 24.65200  1.000 44.82000  ? 289 ALA D O   1 
ATOM   9105  C CB  . ALA D 1 289 ? 1.85500   -22.81100 25.64000  1.000 33.48000  ? 289 ALA D CB  1 
ATOM   9106  N N   . ASP D 1 290 ? -0.54000  -24.99600 26.48200  1.000 38.36000  ? 290 ASP D N   1 
ATOM   9107  C CA  . ASP D 1 290 ? -1.44700  -26.08100 26.02500  1.000 40.73000  ? 290 ASP D CA  1 
ATOM   9108  C C   . ASP D 1 290 ? -2.89900  -25.59300 25.95900  1.000 42.82000  ? 290 ASP D C   1 
ATOM   9109  O O   . ASP D 1 290 ? -3.67900  -26.13900 25.16400  1.000 44.83000  ? 290 ASP D O   1 
ATOM   9110  C CB  . ASP D 1 290 ? -1.31400  -27.32500 26.89000  1.000 34.10000  ? 290 ASP D CB  1 
ATOM   9111  C CG  . ASP D 1 290 ? -1.36500  -27.10500 28.39500  1.000 39.42000  ? 290 ASP D CG  1 
ATOM   9112  O OD1 . ASP D 1 290 ? -1.77600  -26.01100 28.83900  1.000 46.10000  ? 290 ASP D OD1 1 
ATOM   9113  O OD2 . ASP D 1 290 ? -0.99000  -28.04600 29.12700  1.000 33.85000  ? 290 ASP D OD2 1 
ATOM   9114  N N   . ARG D 1 291 ? -3.25000  -24.59500 26.76700  1.000 39.86000  ? 291 ARG D N   1 
ATOM   9115  C CA  . ARG D 1 291 ? -4.63500  -24.06700 26.75300  1.000 41.98000  ? 291 ARG D CA  1 
ATOM   9116  C C   . ARG D 1 291 ? -4.85500  -23.15100 25.54000  1.000 44.80000  ? 291 ARG D C   1 
ATOM   9117  O O   . ARG D 1 291 ? -6.02200  -22.77000 25.32000  1.000 34.43000  ? 291 ARG D O   1 
ATOM   9118  C CB  . ARG D 1 291 ? -4.89100  -23.27400 28.03800  1.000 43.04000  ? 291 ARG D CB  1 
ATOM   9119  C CG  . ARG D 1 291 ? -4.08100  -23.78600 29.21900  1.000 42.38000  ? 291 ARG D CG  1 
ATOM   9120  C CD  . ARG D 1 291 ? -3.99100  -22.80600 30.36600  1.000 39.24000  ? 291 ARG D CD  1 
ATOM   9121  N NE  . ARG D 1 291 ? -3.51200  -23.53100 31.54400  1.000 47.25000  ? 291 ARG D NE  1 
ATOM   9122  C CZ  . ARG D 1 291 ? -3.87500  -23.28600 32.79500  1.000 52.67000  ? 291 ARG D CZ  1 
ATOM   9123  N NH1 . ARG D 1 291 ? -4.66900  -22.27000 33.08100  1.000 46.11000  ? 291 ARG D NH1 1 
ATOM   9124  N NH2 . ARG D 1 291 ? -3.44200  -24.07100 33.76600  1.000 55.63000  ? 291 ARG D NH2 1 
ATOM   9125  N N   . LEU D 1 292 ? -3.79600  -22.82500 24.78800  1.000 45.91000  ? 292 LEU D N   1 
ATOM   9126  C CA  . LEU D 1 292 ? -3.88600  -21.84500 23.67000  1.000 46.91000  ? 292 LEU D CA  1 
ATOM   9127  C C   . LEU D 1 292 ? -4.56800  -22.41700 22.42800  1.000 43.54000  ? 292 LEU D C   1 
ATOM   9128  O O   . LEU D 1 292 ? -5.25400  -21.65600 21.72700  1.000 41.44000  ? 292 LEU D O   1 
ATOM   9129  C CB  . LEU D 1 292 ? -2.47700  -21.39900 23.29600  1.000 39.42000  ? 292 LEU D CB  1 
ATOM   9130  C CG  . LEU D 1 292 ? -2.00200  -20.08200 23.91000  1.000 42.12000  ? 292 LEU D CG  1 
ATOM   9131  C CD1 . LEU D 1 292 ? -0.68300  -19.65800 23.26900  1.000 41.45000  ? 292 LEU D CD1 1 
ATOM   9132  C CD2 . LEU D 1 292 ? -3.06100  -18.99500 23.79300  1.000 31.82000  ? 292 LEU D CD2 1 
ATOM   9133  N N   . ALA D 1 293 ? -4.32600  -23.68400 22.12100  1.000 39.14000  ? 293 ALA D N   1 
ATOM   9134  C CA  . ALA D 1 293 ? -4.90700  -24.21200 20.86800  1.000 36.23000  ? 293 ALA D CA  1 
ATOM   9135  C C   . ALA D 1 293 ? -6.42900  -24.06400 20.91000  1.000 36.20000  ? 293 ALA D C   1 
ATOM   9136  O O   . ALA D 1 293 ? -7.03900  -23.64400 19.91600  1.000 38.79000  ? 293 ALA D O   1 
ATOM   9137  C CB  . ALA D 1 293 ? -4.49000  -25.65100 20.66900  1.000 45.94000  ? 293 ALA D CB  1 
ATOM   9138  N N   . GLU D 1 294 ? -7.03900  -24.39200 22.04600  1.000 35.95000  ? 294 GLU D N   1 
ATOM   9139  C CA  . GLU D 1 294 ? -8.51700  -24.33100 22.11000  1.000 33.62000  ? 294 GLU D CA  1 
ATOM   9140  C C   . GLU D 1 294 ? -8.96900  -22.91400 21.73700  1.000 34.23000  ? 294 GLU D C   1 
ATOM   9141  O O   . GLU D 1 294 ? -9.89300  -22.76600 20.92000  1.000 33.85000  ? 294 GLU D O   1 
ATOM   9142  C CB  . GLU D 1 294 ? -9.00000  -24.69400 23.51800  1.000 34.47000  ? 294 GLU D CB  1 
ATOM   9143  C CG  . GLU D 1 294 ? -10.51900 -24.80200 23.68300  1.000 42.77000  ? 294 GLU D CG  1 
ATOM   9144  C CD  . GLU D 1 294 ? -11.07500 -24.63200 25.09500  1.000 38.66000  ? 294 GLU D CD  1 
ATOM   9145  O OE1 . GLU D 1 294 ? -10.36000 -24.05100 25.93700  1.000 38.54000  ? 294 GLU D OE1 1 
ATOM   9146  O OE2 . GLU D 1 294 ? -12.21700 -25.07700 25.35700  1.000 32.82000  ? 294 GLU D OE2 1 
ATOM   9147  N N   . VAL D 1 295 ? -8.31200  -21.90400 22.29400  1.000 38.71000  ? 295 VAL D N   1 
ATOM   9148  C CA  . VAL D 1 295 ? -8.80100  -20.52900 22.03900  1.000 33.19000  ? 295 VAL D CA  1 
ATOM   9149  C C   . VAL D 1 295 ? -8.60000  -20.18500 20.56300  1.000 39.28000  ? 295 VAL D C   1 
ATOM   9150  O O   . VAL D 1 295 ? -9.43900  -19.48400 19.98700  1.000 38.01000  ? 295 VAL D O   1 
ATOM   9151  C CB  . VAL D 1 295 ? -8.04000  -19.54600 22.92600  1.000 27.31000  ? 295 VAL D CB  1 
ATOM   9152  C CG1 . VAL D 1 295 ? -8.75000  -18.21300 22.92400  1.000 32.81000  ? 295 VAL D CG1 1 
ATOM   9153  C CG2 . VAL D 1 295 ? -7.91500  -20.10800 24.32700  1.000 34.77000  ? 295 VAL D CG2 1 
ATOM   9154  N N   . GLY D 1 296 ? -7.50300  -20.65600 19.98600  1.000 41.22000  ? 296 GLY D N   1 
ATOM   9155  C CA  . GLY D 1 296 ? -7.26300  -20.34000 18.57500  1.000 38.38000  ? 296 GLY D CA  1 
ATOM   9156  C C   . GLY D 1 296 ? -8.36300  -20.89400 17.69500  1.000 40.20000  ? 296 GLY D C   1 
ATOM   9157  O O   . GLY D 1 296 ? -9.02000  -20.11900 16.97100  1.000 41.91000  ? 296 GLY D O   1 
ATOM   9158  N N   . LYS D 1 297 ? -8.59600  -22.20200 17.77900  1.000 35.08000  ? 297 LYS D N   1 
ATOM   9159  C CA  . LYS D 1 297 ? -9.60600  -22.81500 16.88700  1.000 33.88000  ? 297 LYS D CA  1 
ATOM   9160  C C   . LYS D 1 297 ? -10.99900 -22.25600 17.20000  1.000 40.39000  ? 297 LYS D C   1 
ATOM   9161  O O   . LYS D 1 297 ? -11.85800 -22.30200 16.30800  1.000 46.81000  ? 297 LYS D O   1 
ATOM   9162  C CB  . LYS D 1 297 ? -9.58800  -24.33200 17.06000  1.000 30.18000  ? 297 LYS D CB  1 
ATOM   9163  C CG  . LYS D 1 297 ? -8.21900  -24.95100 16.86600  1.000 44.36000  ? 297 LYS D CG  1 
ATOM   9164  C CD  . LYS D 1 297 ? -8.07400  -26.18400 17.74500  1.000 47.38000  ? 297 LYS D CD  1 
ATOM   9165  C CE  . LYS D 1 297 ? -9.33200  -26.99300 17.76000  1.000 45.57000  ? 297 LYS D CE  1 
ATOM   9166  N NZ  . LYS D 1 297 ? -9.47100  -27.79000 18.98200  1.000 46.08000  ? 297 LYS D NZ  1 
ATOM   9167  N N   . ALA D 1 298 ? -11.20400 -21.75000 18.42000  1.000 39.03000  ? 298 ALA D N   1 
ATOM   9168  C CA  . ALA D 1 298 ? -12.50100 -21.13800 18.79300  1.000 37.11000  ? 298 ALA D CA  1 
ATOM   9169  C C   . ALA D 1 298 ? -12.53800 -19.66700 18.38300  1.000 41.57000  ? 298 ALA D C   1 
ATOM   9170  O O   . ALA D 1 298 ? -13.62400 -19.05200 18.41800  1.000 35.29000  ? 298 ALA D O   1 
ATOM   9171  C CB  . ALA D 1 298 ? -12.75200 -21.30400 20.26900  1.000 29.53000  ? 298 ALA D CB  1 
ATOM   9172  N N   . VAL D 1 299 ? -11.37600 -19.09500 18.08100  1.000 38.59000  ? 299 VAL D N   1 
ATOM   9173  C CA  . VAL D 1 299 ? -11.40800 -17.73600 17.48400  1.000 44.37000  ? 299 VAL D CA  1 
ATOM   9174  C C   . VAL D 1 299 ? -11.51700 -17.91900 15.95800  1.000 46.14000  ? 299 VAL D C   1 
ATOM   9175  O O   . VAL D 1 299 ? -12.18000 -17.10200 15.29500  1.000 43.01000  ? 299 VAL D O   1 
ATOM   9176  C CB  . VAL D 1 299 ? -10.17800 -16.91400 17.89800  1.000 47.11000  ? 299 VAL D CB  1 
ATOM   9177  C CG1 . VAL D 1 299 ? -10.14000 -15.56900 17.18100  1.000 36.97000  ? 299 VAL D CG1 1 
ATOM   9178  C CG2 . VAL D 1 299 ? -10.18400 -16.70300 19.40500  1.000 47.60000  ? 299 VAL D CG2 1 
ATOM   9179  N N   . TRP D 1 300 ? -10.92600 -18.97900 15.40200  1.000 40.01000  ? 300 TRP D N   1 
ATOM   9180  C CA  . TRP D 1 300 ? -11.11100 -19.13300 13.94100  1.000 40.52000  ? 300 TRP D CA  1 
ATOM   9181  C C   . TRP D 1 300 ? -12.57300 -19.41000 13.65000  1.000 40.67000  ? 300 TRP D C   1 
ATOM   9182  O O   . TRP D 1 300 ? -13.04300 -19.05400 12.57000  1.000 47.86000  ? 300 TRP D O   1 
ATOM   9183  C CB  . TRP D 1 300 ? -10.22500 -20.22700 13.34300  1.000 43.27000  ? 300 TRP D CB  1 
ATOM   9184  C CG  . TRP D 1 300 ? -10.27800 -20.20300 11.83500  1.000 48.74000  ? 300 TRP D CG  1 
ATOM   9185  C CD1 . TRP D 1 300 ? -10.07900 -19.13000 11.01100  1.000 49.04000  ? 300 TRP D CD1 1 
ATOM   9186  C CD2 . TRP D 1 300 ? -10.55800 -21.31700 10.96400  1.000 46.45000  ? 300 TRP D CD2 1 
ATOM   9187  N NE1 . TRP D 1 300 ? -10.20700 -19.49700 9.69600   1.000 41.47000  ? 300 TRP D NE1 1 
ATOM   9188  C CE2 . TRP D 1 300 ? -10.50100 -20.83300 9.63800   1.000 45.46000  ? 300 TRP D CE2 1 
ATOM   9189  C CE3 . TRP D 1 300 ? -10.83900 -22.66800 11.17700  1.000 44.72000  ? 300 TRP D CE3 1 
ATOM   9190  C CZ2 . TRP D 1 300 ? -10.72100 -21.65400 8.53900   1.000 49.92000  ? 300 TRP D CZ2 1 
ATOM   9191  C CZ3 . TRP D 1 300 ? -11.05800 -23.47700 10.08700  1.000 48.90000  ? 300 TRP D CZ3 1 
ATOM   9192  C CH2 . TRP D 1 300 ? -10.99800 -22.97700 8.78900   1.000 50.27000  ? 300 TRP D CH2 1 
ATOM   9193  N N   . GLU D 1 301 ? -13.27200 -20.05200 14.58000  1.000 35.55000  ? 301 GLU D N   1 
ATOM   9194  C CA  . GLU D 1 301 ? -14.73200 -20.18000 14.38900  1.000 35.48000  ? 301 GLU D CA  1 
ATOM   9195  C C   . GLU D 1 301 ? -15.35400 -18.77500 14.40600  1.000 34.95000  ? 301 GLU D C   1 
ATOM   9196  O O   . GLU D 1 301 ? -16.28300 -18.51500 13.62500  1.000 34.90000  ? 301 GLU D O   1 
ATOM   9197  C CB  . GLU D 1 301 ? -15.34000 -21.06100 15.48200  1.000 40.26000  ? 301 GLU D CB  1 
ATOM   9198  C CG  . GLU D 1 301 ? -14.61900 -22.39100 15.68600  1.000 55.38000  ? 301 GLU D CG  1 
ATOM   9199  C CD  . GLU D 1 301 ? -14.74900 -23.40900 14.56300  1.000 59.99000  ? 301 GLU D CD  1 
ATOM   9200  O OE1 . GLU D 1 301 ? -13.99500 -23.32300 13.56900  1.000 50.03000  ? 301 GLU D OE1 1 
ATOM   9201  O OE2 . GLU D 1 301 ? -15.60400 -24.31300 14.69300  1.000 71.27000  ? 301 GLU D OE2 1 
ATOM   9202  N N   . SER D 1 302 ? -14.85700 -17.89700 15.27500  1.000 36.92000  ? 302 SER D N   1 
ATOM   9203  C CA  . SER D 1 302 ? -15.45500 -16.54700 15.38700  1.000 36.39000  ? 302 SER D CA  1 
ATOM   9204  C C   . SER D 1 302 ? -15.19500 -15.74200 14.11000  1.000 32.86000  ? 302 SER D C   1 
ATOM   9205  O O   . SER D 1 302 ? -16.16000 -15.23600 13.49300  1.000 30.24000  ? 302 SER D O   1 
ATOM   9206  C CB  . SER D 1 302 ? -14.87700 -15.84600 16.59500  1.000 35.50000  ? 302 SER D CB  1 
ATOM   9207  O OG  . SER D 1 302 ? -15.41500 -14.54200 16.76700  1.000 36.38000  ? 302 SER D OG  1 
ATOM   9208  N N   . THR D 1 303 ? -13.93000 -15.65400 13.70300  1.000 30.90000  ? 303 THR D N   1 
ATOM   9209  C CA  . THR D 1 303 ? -13.60000 -14.79400 12.55000  1.000 36.07000  ? 303 THR D CA  1 
ATOM   9210  C C   . THR D 1 303 ? -13.90700 -15.48000 11.23900  1.000 44.77000  ? 303 THR D C   1 
ATOM   9211  O O   . THR D 1 303 ? -14.10100 -14.78500 10.22500  1.000 45.66000  ? 303 THR D O   1 
ATOM   9212  C CB  . THR D 1 303 ? -12.12700 -14.40500 12.59600  1.000 35.79000  ? 303 THR D CB  1 
ATOM   9213  O OG1 . THR D 1 303 ? -11.86200 -13.79600 13.85900  1.000 36.09000  ? 303 THR D OG1 1 
ATOM   9214  C CG2 . THR D 1 303 ? -11.79400 -13.42700 11.48500  1.000 32.90000  ? 303 THR D CG2 1 
ATOM   9215  N N   . PHE D 1 304 ? -13.93300 -16.80500 11.21000  1.000 42.58000  ? 304 PHE D N   1 
ATOM   9216  C CA  . PHE D 1 304 ? -14.14800 -17.39200 9.86900   1.000 34.00000  ? 304 PHE D CA  1 
ATOM   9217  C C   . PHE D 1 304 ? -15.63000 -17.51900 9.57800   1.000 38.58000  ? 304 PHE D C   1 
ATOM   9218  O O   . PHE D 1 304 ? -16.05100 -17.04400 8.51100   1.000 43.02000  ? 304 PHE D O   1 
ATOM   9219  C CB  . PHE D 1 304 ? -13.45700 -18.74900 9.73000   1.000 34.47000  ? 304 PHE D CB  1 
ATOM   9220  C CG  . PHE D 1 304 ? -13.15700 -19.07200 8.28000   1.000 40.64000  ? 304 PHE D CG  1 
ATOM   9221  C CD1 . PHE D 1 304 ? -12.27700 -18.28200 7.55500   1.000 43.05000  ? 304 PHE D CD1 1 
ATOM   9222  C CD2 . PHE D 1 304 ? -13.78300 -20.13100 7.63600   1.000 43.41000  ? 304 PHE D CD2 1 
ATOM   9223  C CE1 . PHE D 1 304 ? -12.01000 -18.56400 6.22400   1.000 44.28000  ? 304 PHE D CE1 1 
ATOM   9224  C CE2 . PHE D 1 304 ? -13.51400 -20.40800 6.30600   1.000 39.92000  ? 304 PHE D CE2 1 
ATOM   9225  C CZ  . PHE D 1 304 ? -12.63200 -19.62400 5.60200   1.000 37.39000  ? 304 PHE D CZ  1 
ATOM   9226  N N   . SER D 1 305 ? -16.41500 -18.03900 10.52400  1.000 37.34000  ? 305 SER D N   1 
ATOM   9227  C CA  . SER D 1 305 ? -17.81600 -18.38100 10.18200  1.000 37.03000  ? 305 SER D CA  1 
ATOM   9228  C C   . SER D 1 305 ? -18.89500 -17.71900 11.03800  1.000 40.87000  ? 305 SER D C   1 
ATOM   9229  O O   . SER D 1 305 ? -19.56800 -16.81500 10.49500  1.000 32.61000  ? 305 SER D O   1 
ATOM   9230  C CB  . SER D 1 305 ? -17.96600 -19.89600 10.29000  1.000 31.74000  ? 305 SER D CB  1 
ATOM   9231  O OG  . SER D 1 305 ? -19.33400 -20.27900 10.26600  1.000 36.71000  ? 305 SER D OG  1 
ATOM   9232  N N   . SER D 1 306 ? -19.02100 -18.09500 12.32000  1.000 47.29000  ? 306 SER D N   1 
ATOM   9233  C CA  . SER D 1 306 ? -20.19500 -17.76000 13.17100  1.000 39.90000  ? 306 SER D CA  1 
ATOM   9234  C C   . SER D 1 306 ? -20.35300 -16.29200 13.58600  1.000 30.87000  ? 306 SER D C   1 
ATOM   9235  O O   . SER D 1 306 ? -21.51400 -15.88900 13.80800  1.000 33.97000  ? 306 SER D O   1 
ATOM   9236  C CB  . SER D 1 306 ? -20.16600 -18.64900 14.39600  1.000 39.80000  ? 306 SER D CB  1 
ATOM   9237  O OG  . SER D 1 306 ? -18.89400 -18.60000 15.03400  1.000 48.09000  ? 306 SER D OG  1 
ATOM   9238  N N   . LYS D 1 307 ? -19.25200 -15.55700 13.75800  1.000 30.26000  ? 307 LYS D N   1 
ATOM   9239  C CA  . LYS D 1 307 ? -19.31200 -14.12800 14.20500  1.000 36.60000  ? 307 LYS D CA  1 
ATOM   9240  C C   . LYS D 1 307 ? -19.64800 -14.05300 15.70200  1.000 35.79000  ? 307 LYS D C   1 
ATOM   9241  O O   . LYS D 1 307 ? -19.78200 -12.91300 16.21200  1.000 29.59000  ? 307 LYS D O   1 
ATOM   9242  C CB  . LYS D 1 307 ? -20.28100 -13.24700 13.40200  1.000 34.35000  ? 307 LYS D CB  1 
ATOM   9243  C CG  . LYS D 1 307 ? -19.86000 -13.00000 11.95100  1.000 35.68000  ? 307 LYS D CG  1 
ATOM   9244  C CD  . LYS D 1 307 ? -18.34700 -12.85200 11.86800  1.000 38.77000  ? 307 LYS D CD  1 
ATOM   9245  C CE  . LYS D 1 307 ? -17.72700 -13.34400 10.60000  1.000 40.23000  ? 307 LYS D CE  1 
ATOM   9246  N NZ  . LYS D 1 307 ? -16.28900 -13.26900 10.81200  1.000 36.32000  ? 307 LYS D NZ  1 
ATOM   9247  N N   . GLU D 1 308 ? -19.82300 -15.20800 16.35500  1.000 38.56000  ? 308 GLU D N   1 
ATOM   9248  C CA  . GLU D 1 308 ? -20.04600 -15.27500 17.82100  1.000 33.85000  ? 308 GLU D CA  1 
ATOM   9249  C C   . GLU D 1 308 ? -18.83500 -14.61500 18.46300  1.000 31.59000  ? 308 GLU D C   1 
ATOM   9250  O O   . GLU D 1 308 ? -17.70300 -15.07400 18.24500  1.000 28.91000  ? 308 GLU D O   1 
ATOM   9251  C CB  . GLU D 1 308 ? -20.23200 -16.72400 18.28400  1.000 34.70000  ? 308 GLU D CB  1 
ATOM   9252  C CG  . GLU D 1 308 ? -21.21100 -17.56600 17.45900  1.000 25.90000  ? 308 GLU D CG  1 
ATOM   9253  C CD  . GLU D 1 308 ? -22.66500 -17.12600 17.48300  1.000 35.35000  ? 308 GLU D CD  1 
ATOM   9254  O OE1 . GLU D 1 308 ? -22.96200 -16.05700 18.05700  1.000 34.95000  ? 308 GLU D OE1 1 
ATOM   9255  O OE2 . GLU D 1 308 ? -23.50800 -17.85300 16.91900  1.000 36.96000  ? 308 GLU D OE2 1 
ATOM   9256  N N   . PRO D 1 309 ? -19.02400 -13.56200 19.25700  1.000 30.55000  ? 309 PRO D N   1 
ATOM   9257  C CA  . PRO D 1 309 ? -17.89100 -12.75700 19.75600  1.000 28.64000  ? 309 PRO D CA  1 
ATOM   9258  C C   . PRO D 1 309 ? -17.06400 -13.45800 20.82100  1.000 27.66000  ? 309 PRO D C   1 
ATOM   9259  O O   . PRO D 1 309 ? -17.56600 -14.35000 21.53600  1.000 26.70000  ? 309 PRO D O   1 
ATOM   9260  C CB  . PRO D 1 309 ? -18.56600 -11.49000 20.26900  1.000 22.94000  ? 309 PRO D CB  1 
ATOM   9261  C CG  . PRO D 1 309 ? -20.01700 -11.58000 19.81900  1.000 23.42000  ? 309 PRO D CG  1 
ATOM   9262  C CD  . PRO D 1 309 ? -20.32900 -13.03100 19.72400  1.000 29.36000  ? 309 PRO D CD  1 
ATOM   9263  N N   . VAL D 1 310 ? -15.80100 -13.04400 20.91500  1.000 27.41000  ? 310 VAL D N   1 
ATOM   9264  C CA  . VAL D 1 310 ? -14.86000 -13.62900 21.91100  1.000 26.39000  ? 310 VAL D CA  1 
ATOM   9265  C C   . VAL D 1 310 ? -13.95900 -12.48900 22.38500  1.000 30.68000  ? 310 VAL D C   1 
ATOM   9266  O O   . VAL D 1 310 ? -13.24700 -11.89500 21.55300  1.000 33.44000  ? 310 VAL D O   1 
ATOM   9267  C CB  . VAL D 1 310 ? -14.03200 -14.77300 21.31100  1.000 23.76000  ? 310 VAL D CB  1 
ATOM   9268  C CG1 . VAL D 1 310 ? -12.77700 -15.02100 22.13500  1.000 24.59000  ? 310 VAL D CG1 1 
ATOM   9269  C CG2 . VAL D 1 310 ? -14.87100 -16.03400 21.18300  1.000 28.20000  ? 310 VAL D CG2 1 
ATOM   9270  N N   . TRP D 1 311 ? -13.96800 -12.21500 23.68500  1.000 28.71000  ? 311 TRP D N   1 
ATOM   9271  C CA  . TRP D 1 311 ? -13.25500 -11.01000 24.16500  1.000 26.48000  ? 311 TRP D CA  1 
ATOM   9272  C C   . TRP D 1 311 ? -11.96900 -11.37400 24.87800  1.000 31.23000  ? 311 TRP D C   1 
ATOM   9273  O O   . TRP D 1 311 ? -11.95100 -12.33300 25.67800  1.000 34.99000  ? 311 TRP D O   1 
ATOM   9274  C CB  . TRP D 1 311 ? -14.18000 -10.23200 25.09700  1.000 24.03000  ? 311 TRP D CB  1 
ATOM   9275  C CG  . TRP D 1 311 ? -15.50100 -9.97800  24.45100  1.000 24.50000  ? 311 TRP D CG  1 
ATOM   9276  C CD1 . TRP D 1 311 ? -16.55100 -10.83600 24.34300  1.000 26.29000  ? 311 TRP D CD1 1 
ATOM   9277  C CD2 . TRP D 1 311 ? -15.88600 -8.76900  23.78300  1.000 22.74000  ? 311 TRP D CD2 1 
ATOM   9278  N NE1 . TRP D 1 311 ? -17.57800 -10.23000 23.67600  1.000 23.32000  ? 311 TRP D NE1 1 
ATOM   9279  C CE2 . TRP D 1 311 ? -17.19900 -8.96500  23.31800  1.000 18.25000  ? 311 TRP D CE2 1 
ATOM   9280  C CE3 . TRP D 1 311 ? -15.25400 -7.55100  23.54700  1.000 25.20000  ? 311 TRP D CE3 1 
ATOM   9281  C CZ2 . TRP D 1 311 ? -17.89300 -7.98400  22.62500  1.000 17.96000  ? 311 TRP D CZ2 1 
ATOM   9282  C CZ3 . TRP D 1 311 ? -15.94400 -6.57700  22.86400  1.000 28.76000  ? 311 TRP D CZ3 1 
ATOM   9283  C CH2 . TRP D 1 311 ? -17.24200 -6.79400  22.41100  1.000 24.31000  ? 311 TRP D CH2 1 
ATOM   9284  N N   . LEU D 1 312 ? -10.92000 -10.60900 24.58300  1.000 29.27000  ? 312 LEU D N   1 
ATOM   9285  C CA  . LEU D 1 312 ? -9.63500  -10.83300 25.27500  1.000 28.31000  ? 312 LEU D CA  1 
ATOM   9286  C C   . LEU D 1 312 ? -9.47400  -9.77100  26.35900  1.000 31.76000  ? 312 LEU D C   1 
ATOM   9287  O O   . LEU D 1 312 ? -9.82400  -8.59600  26.11600  1.000 31.95000  ? 312 LEU D O   1 
ATOM   9288  C CB  . LEU D 1 312 ? -8.45100  -10.75800 24.31700  1.000 30.20000  ? 312 LEU D CB  1 
ATOM   9289  C CG  . LEU D 1 312 ? -7.10000  -10.73300 25.03300  1.000 30.28000  ? 312 LEU D CG  1 
ATOM   9290  C CD1 . LEU D 1 312 ? -6.76100  -12.11500 25.56400  1.000 34.27000  ? 312 LEU D CD1 1 
ATOM   9291  C CD2 . LEU D 1 312 ? -5.97200  -10.17300 24.18700  1.000 27.49000  ? 312 LEU D CD2 1 
ATOM   9292  N N   . THR D 1 313 ? -8.97400  -10.18200 27.52100  1.000 33.06000  ? 313 THR D N   1 
ATOM   9293  C CA  . THR D 1 313 ? -8.64500  -9.21200  28.58000  1.000 29.14000  ? 313 THR D CA  1 
ATOM   9294  C C   . THR D 1 313 ? -7.18200  -9.37100  28.95600  1.000 36.72000  ? 313 THR D C   1 
ATOM   9295  O O   . THR D 1 313 ? -6.73000  -10.51600 29.20300  1.000 38.24000  ? 313 THR D O   1 
ATOM   9296  C CB  . THR D 1 313 ? -9.53600  -9.40600  29.80300  1.000 34.49000  ? 313 THR D CB  1 
ATOM   9297  O OG1 . THR D 1 313 ? -10.88400 -9.59400  29.37800  1.000 33.46000  ? 313 THR D OG1 1 
ATOM   9298  C CG2 . THR D 1 313 ? -9.43200  -8.19000  30.69900  1.000 33.95000  ? 313 THR D CG2 1 
ATOM   9299  N N   . VAL D 1 314 ? -6.45400  -8.25400  29.00900  1.000 32.65000  ? 314 VAL D N   1 
ATOM   9300  C CA  . VAL D 1 314 ? -5.01500  -8.30700  29.39700  1.000 30.88000  ? 314 VAL D CA  1 
ATOM   9301  C C   . VAL D 1 314 ? -4.82100  -7.51800  30.69200  1.000 37.13000  ? 314 VAL D C   1 
ATOM   9302  O O   . VAL D 1 314 ? -4.88200  -6.26300  30.65300  1.000 35.09000  ? 314 VAL D O   1 
ATOM   9303  C CB  . VAL D 1 314 ? -4.08600  -7.81900  28.28200  1.000 29.91000  ? 314 VAL D CB  1 
ATOM   9304  C CG1 . VAL D 1 314 ? -2.64500  -7.95600  28.73700  1.000 28.82000  ? 314 VAL D CG1 1 
ATOM   9305  C CG2 . VAL D 1 314 ? -4.33100  -8.62200  27.01300  1.000 36.63000  ? 314 VAL D CG2 1 
ATOM   9306  N N   . GLU D 1 315 ? -4.53200  -8.24600  31.77300  1.000 32.29000  ? 315 GLU D N   1 
ATOM   9307  C CA  . GLU D 1 315 ? -4.48900  -7.63900  33.12600  1.000 33.35000  ? 315 GLU D CA  1 
ATOM   9308  C C   . GLU D 1 315 ? -3.07600  -7.74500  33.71400  1.000 37.90000  ? 315 GLU D C   1 
ATOM   9309  O O   . GLU D 1 315 ? -2.41200  -8.78300  33.53200  1.000 33.92000  ? 315 GLU D O   1 
ATOM   9310  C CB  . GLU D 1 315 ? -5.47900  -8.37800  34.03600  1.000 37.21000  ? 315 GLU D CB  1 
ATOM   9311  C CG  . GLU D 1 315 ? -6.92300  -8.42300  33.53000  1.000 38.50000  ? 315 GLU D CG  1 
ATOM   9312  C CD  . GLU D 1 315 ? -7.58500  -9.79200  33.57200  1.000 36.29000  ? 315 GLU D CD  1 
ATOM   9313  O OE1 . GLU D 1 315 ? -6.93900  -10.78000 33.16100  1.000 36.45000  ? 315 GLU D OE1 1 
ATOM   9314  O OE2 . GLU D 1 315 ? -8.75100  -9.87400  34.00400  1.000 32.40000  ? 315 GLU D OE2 1 
ATOM   9315  N N   . ARG D 1 316 ? -2.64400  -6.70100  34.40900  1.000 38.08000  ? 316 ARG D N   1 
ATOM   9316  C CA  . ARG D 1 316 ? -1.31900  -6.75500  35.06300  1.000 36.44000  ? 316 ARG D CA  1 
ATOM   9317  C C   . ARG D 1 316 ? -1.38500  -7.67500  36.28400  1.000 39.55000  ? 316 ARG D C   1 
ATOM   9318  O O   . ARG D 1 316 ? -2.15400  -7.38000  37.22600  1.000 40.25000  ? 316 ARG D O   1 
ATOM   9319  C CB  . ARG D 1 316 ? -0.89500  -5.34900  35.50500  1.000 35.18000  ? 316 ARG D CB  1 
ATOM   9320  C CG  . ARG D 1 316 ? -0.25700  -4.47900  34.43200  1.000 32.21000  ? 316 ARG D CG  1 
ATOM   9321  C CD  . ARG D 1 316 ? 0.67900   -3.43300  35.01100  1.000 20.66000  ? 316 ARG D CD  1 
ATOM   9322  N NE  . ARG D 1 316 ? 1.89100   -4.08400  35.51700  1.000 16.75000  ? 316 ARG D NE  1 
ATOM   9323  C CZ  . ARG D 1 316 ? 3.05100   -3.48900  35.74300  1.000 20.79000  ? 316 ARG D CZ  1 
ATOM   9324  N NH1 . ARG D 1 316 ? 3.17300   -2.17900  35.61800  1.000 18.14000  ? 316 ARG D NH1 1 
ATOM   9325  N NH2 . ARG D 1 316 ? 4.09300   -4.21800  36.10000  1.000 22.21000  ? 316 ARG D NH2 1 
ATOM   9326  N N   . LEU D 1 317 ? -0.64500  -8.77800  36.25500  1.000 46.22000  ? 317 LEU D N   1 
ATOM   9327  C CA  . LEU D 1 317 ? -0.55400  -9.59200  37.48700  1.000 47.53000  ? 317 LEU D CA  1 
ATOM   9328  C C   . LEU D 1 317 ? 0.52400   -8.96100  38.36700  1.000 53.82000  ? 317 LEU D C   1 
ATOM   9329  O O   . LEU D 1 317 ? 1.61800   -8.71500  37.85600  1.000 54.90000  ? 317 LEU D O   1 
ATOM   9330  C CB  . LEU D 1 317 ? -0.18700  -11.02600 37.15000  1.000 37.47000  ? 317 LEU D CB  1 
ATOM   9331  C CG  . LEU D 1 317 ? -1.30600  -11.75200 36.42200  1.000 33.63000  ? 317 LEU D CG  1 
ATOM   9332  C CD1 . LEU D 1 317 ? -0.92100  -13.19700 36.28000  1.000 31.09000  ? 317 LEU D CD1 1 
ATOM   9333  C CD2 . LEU D 1 317 ? -2.61000  -11.58100 37.16800  1.000 39.08000  ? 317 LEU D CD2 1 
ATOM   9334  O OXT . LEU D 1 317 ? 0.24200   -8.73200  39.55200  1.000 56.57000  ? 317 LEU D OXT 1 
ATOM   9335  N N   . SER E 1 2   ? -32.92100 -33.19400 -17.19500 1.000 62.39000  ? 2   SER E N   1 
ATOM   9336  C CA  . SER E 1 2   ? -34.03100 -33.74300 -16.37000 1.000 62.45000  ? 2   SER E CA  1 
ATOM   9337  C C   . SER E 1 2   ? -33.71000 -35.18700 -15.94900 1.000 63.94000  ? 2   SER E C   1 
ATOM   9338  O O   . SER E 1 2   ? -33.50900 -36.04300 -16.84400 1.000 61.27000  ? 2   SER E O   1 
ATOM   9339  C CB  . SER E 1 2   ? -35.35400 -33.64800 -17.09700 1.000 52.20000  ? 2   SER E CB  1 
ATOM   9340  O OG  . SER E 1 2   ? -35.69000 -32.29100 -17.35900 1.000 53.46000  ? 2   SER E OG  1 
ATOM   9341  N N   . ALA E 1 3   ? -33.65900 -35.44100 -14.63500 1.000 61.93000  ? 3   ALA E N   1 
ATOM   9342  C CA  . ALA E 1 3   ? -33.37700 -36.80600 -14.12000 1.000 54.41000  ? 3   ALA E CA  1 
ATOM   9343  C C   . ALA E 1 3   ? -34.59600 -37.38900 -13.39800 1.000 63.73000  ? 3   ALA E C   1 
ATOM   9344  O O   . ALA E 1 3   ? -34.44600 -38.41600 -12.71200 1.000 66.79000  ? 3   ALA E O   1 
ATOM   9345  C CB  . ALA E 1 3   ? -32.17500 -36.77300 -13.20300 1.000 65.56000  ? 3   ALA E CB  1 
ATOM   9346  N N   . LEU E 1 4   ? -35.76600 -36.75700 -13.53300 1.000 64.25000  ? 4   LEU E N   1 
ATOM   9347  C CA  . LEU E 1 4   ? -37.01600 -37.28500 -12.92800 1.000 59.47000  ? 4   LEU E CA  1 
ATOM   9348  C C   . LEU E 1 4   ? -38.00600 -37.50900 -14.07000 1.000 60.63000  ? 4   LEU E C   1 
ATOM   9349  O O   . LEU E 1 4   ? -39.03700 -36.80200 -14.13200 1.000 56.83000  ? 4   LEU E O   1 
ATOM   9350  C CB  . LEU E 1 4   ? -37.52200 -36.27500 -11.91000 1.000 56.57000  ? 4   LEU E CB  1 
ATOM   9351  C CG  . LEU E 1 4   ? -36.66900 -36.19800 -10.64700 1.000 57.52000  ? 4   LEU E CG  1 
ATOM   9352  C CD1 . LEU E 1 4   ? -37.17300 -35.10800 -9.73000  1.000 48.99000  ? 4   LEU E CD1 1 
ATOM   9353  C CD2 . LEU E 1 4   ? -36.69700 -37.54200 -9.94900  1.000 53.04000  ? 4   LEU E CD2 1 
ATOM   9354  N N   . PRO E 1 5   ? -37.79800 -38.52600 -14.92500 1.000 62.33000  ? 5   PRO E N   1 
ATOM   9355  C CA  . PRO E 1 5   ? -38.58400 -38.67400 -16.18200 1.000 60.43000  ? 5   PRO E CA  1 
ATOM   9356  C C   . PRO E 1 5   ? -40.06300 -38.91500 -15.95500 1.000 60.73000  ? 5   PRO E C   1 
ATOM   9357  O O   . PRO E 1 5   ? -40.90200 -38.24100 -16.58700 1.000 61.39000  ? 5   PRO E O   1 
ATOM   9358  C CB  . PRO E 1 5   ? -37.94500 -39.88500 -16.86000 1.000 65.45000  ? 5   PRO E CB  1 
ATOM   9359  C CG  . PRO E 1 5   ? -37.31100 -40.68200 -15.73100 1.000 60.33000  ? 5   PRO E CG  1 
ATOM   9360  C CD  . PRO E 1 5   ? -36.85800 -39.67200 -14.72900 1.000 65.47000  ? 5   PRO E CD  1 
ATOM   9361  N N   . GLU E 1 6   ? -40.38000 -39.86800 -15.09100 1.000 60.64000  ? 6   GLU E N   1 
ATOM   9362  C CA  . GLU E 1 6   ? -41.79100 -40.26600 -14.87800 1.000 61.46000  ? 6   GLU E CA  1 
ATOM   9363  C C   . GLU E 1 6   ? -42.65800 -39.02100 -14.66100 1.000 60.95000  ? 6   GLU E C   1 
ATOM   9364  O O   . GLU E 1 6   ? -43.78000 -38.96100 -15.19100 1.000 61.52000  ? 6   GLU E O   1 
ATOM   9365  C CB  . GLU E 1 6   ? -41.84100 -41.22100 -13.68400 1.000 60.39000  ? 6   GLU E CB  1 
ATOM   9366  C CG  . GLU E 1 6   ? -40.78900 -42.33200 -13.72100 1.000 68.67000  ? 6   GLU E CG  1 
ATOM   9367  C CD  . GLU E 1 6   ? -39.41600 -41.99800 -13.14700 1.000 65.64000  ? 6   GLU E CD  1 
ATOM   9368  O OE1 . GLU E 1 6   ? -39.07700 -40.80500 -13.06700 1.000 61.58000  ? 6   GLU E OE1 1 
ATOM   9369  O OE2 . GLU E 1 6   ? -38.67800 -42.93400 -12.77600 1.000 62.89000  ? 6   GLU E OE2 1 
ATOM   9370  N N   . LEU E 1 7   ? -42.14200 -38.04600 -13.92300 1.000 61.60000  ? 7   LEU E N   1 
ATOM   9371  C CA  . LEU E 1 7   ? -42.95900 -36.85000 -13.62700 1.000 56.59000  ? 7   LEU E CA  1 
ATOM   9372  C C   . LEU E 1 7   ? -43.28200 -36.10700 -14.92700 1.000 52.36000  ? 7   LEU E C   1 
ATOM   9373  O O   . LEU E 1 7   ? -44.46000 -35.76100 -15.14600 1.000 46.11000  ? 7   LEU E O   1 
ATOM   9374  C CB  . LEU E 1 7   ? -42.19300 -35.95900 -12.65600 1.000 50.35000  ? 7   LEU E CB  1 
ATOM   9375  C CG  . LEU E 1 7   ? -43.03800 -35.35300 -11.53400 1.000 47.00000  ? 7   LEU E CG  1 
ATOM   9376  C CD1 . LEU E 1 7   ? -43.81900 -36.42800 -10.79200 1.000 45.17000  ? 7   LEU E CD1 1 
ATOM   9377  C CD2 . LEU E 1 7   ? -42.15400 -34.56000 -10.59000 1.000 42.68000  ? 7   LEU E CD2 1 
ATOM   9378  N N   . ARG E 1 8   ? -42.27300 -35.88700 -15.76900 1.000 50.59000  ? 8   ARG E N   1 
ATOM   9379  C CA  . ARG E 1 8   ? -42.48500 -35.11400 -17.01900 1.000 51.05000  ? 8   ARG E CA  1 
ATOM   9380  C C   . ARG E 1 8   ? -43.48600 -35.83200 -17.92900 1.000 49.60000  ? 8   ARG E C   1 
ATOM   9381  O O   . ARG E 1 8   ? -44.32300 -35.15600 -18.55200 1.000 48.38000  ? 8   ARG E O   1 
ATOM   9382  C CB  . ARG E 1 8   ? -41.15200 -34.92600 -17.74300 1.000 47.47000  ? 8   ARG E CB  1 
ATOM   9383  C CG  . ARG E 1 8   ? -40.24300 -33.92500 -17.04400 1.000 54.13000  ? 8   ARG E CG  1 
ATOM   9384  C CD  . ARG E 1 8   ? -39.51000 -33.01800 -18.01800 1.000 51.92000  ? 8   ARG E CD  1 
ATOM   9385  N NE  . ARG E 1 8   ? -38.58000 -32.12700 -17.31700 1.000 51.19000  ? 8   ARG E NE  1 
ATOM   9386  C CZ  . ARG E 1 8   ? -38.89600 -30.94900 -16.79600 1.000 52.09000  ? 8   ARG E CZ  1 
ATOM   9387  N NH1 . ARG E 1 8   ? -40.13800 -30.49900 -16.85300 1.000 48.19000  ? 8   ARG E NH1 1 
ATOM   9388  N NH2 . ARG E 1 8   ? -37.95900 -30.22000 -16.22200 1.000 51.16000  ? 8   ARG E NH2 1 
ATOM   9389  N N   . GLU E 1 9   ? -43.39200 -37.15800 -18.00200 1.000 49.50000  ? 9   GLU E N   1 
ATOM   9390  C CA  . GLU E 1 9   ? -44.38300 -37.90600 -18.80200 1.000 52.89000  ? 9   GLU E CA  1 
ATOM   9391  C C   . GLU E 1 9   ? -45.78800 -37.51600 -18.33800 1.000 52.36000  ? 9   GLU E C   1 
ATOM   9392  O O   . GLU E 1 9   ? -46.64800 -37.19300 -19.18400 1.000 49.09000  ? 9   GLU E O   1 
ATOM   9393  C CB  . GLU E 1 9   ? -44.19100 -39.40700 -18.58700 1.000 54.02000  ? 9   GLU E CB  1 
ATOM   9394  C CG  . GLU E 1 9   ? -42.73900 -39.87700 -18.67000 1.000 54.26000  ? 9   GLU E CG  1 
ATOM   9395  C CD  . GLU E 1 9   ? -42.58800 -41.38900 -18.61700 1.000 67.85000  ? 9   GLU E CD  1 
ATOM   9396  O OE1 . GLU E 1 9   ? -43.53700 -42.08700 -19.03000 1.000 64.36000  ? 9   GLU E OE1 1 
ATOM   9397  O OE2 . GLU E 1 9   ? -41.52800 -41.87300 -18.16700 1.000 71.31000  ? 9   GLU E OE2 1 
ATOM   9398  N N   . LEU E 1 10  ? -45.99500 -37.50100 -17.02600 1.000 51.53000  ? 10  LEU E N   1 
ATOM   9399  C CA  . LEU E 1 10  ? -47.36900 -37.26700 -16.53000 1.000 52.49000  ? 10  LEU E CA  1 
ATOM   9400  C C   . LEU E 1 10  ? -47.75800 -35.78800 -16.61100 1.000 52.38000  ? 10  LEU E C   1 
ATOM   9401  O O   . LEU E 1 10  ? -48.95300 -35.50900 -16.76900 1.000 55.13000  ? 10  LEU E O   1 
ATOM   9402  C CB  . LEU E 1 10  ? -47.46600 -37.85000 -15.12500 1.000 50.95000  ? 10  LEU E CB  1 
ATOM   9403  C CG  . LEU E 1 10  ? -47.78000 -39.34700 -15.12700 1.000 48.39000  ? 10  LEU E CG  1 
ATOM   9404  C CD1 . LEU E 1 10  ? -49.05900 -39.59900 -15.92300 1.000 48.11000  ? 10  LEU E CD1 1 
ATOM   9405  C CD2 . LEU E 1 10  ? -46.63200 -40.17800 -15.69400 1.000 41.99000  ? 10  LEU E CD2 1 
ATOM   9406  N N   . ILE E 1 11  ? -46.79600 -34.86900 -16.53300 1.000 51.62000  ? 11  ILE E N   1 
ATOM   9407  C CA  . ILE E 1 11  ? -47.17600 -33.44300 -16.74100 1.000 51.55000  ? 11  ILE E CA  1 
ATOM   9408  C C   . ILE E 1 11  ? -47.83900 -33.34800 -18.12100 1.000 56.65000  ? 11  ILE E C   1 
ATOM   9409  O O   . ILE E 1 11  ? -48.97700 -32.84700 -18.22200 1.000 54.75000  ? 11  ILE E O   1 
ATOM   9410  C CB  . ILE E 1 11  ? -45.93500 -32.54400 -16.64100 1.000 49.62000  ? 11  ILE E CB  1 
ATOM   9411  C CG1 . ILE E 1 11  ? -45.21400 -32.77100 -15.33200 1.000 48.09000  ? 11  ILE E CG1 1 
ATOM   9412  C CG2 . ILE E 1 11  ? -46.29400 -31.07000 -16.81000 1.000 50.95000  ? 11  ILE E CG2 1 
ATOM   9413  C CD1 . ILE E 1 11  ? -43.84200 -32.13600 -15.29700 1.000 46.63000  ? 11  ILE E CD1 1 
ATOM   9414  N N   . ALA E 1 12  ? -47.17100 -33.89300 -19.13900 1.000 55.21000  ? 12  ALA E N   1 
ATOM   9415  C CA  . ALA E 1 12  ? -47.73000 -33.86400 -20.50800 1.000 50.49000  ? 12  ALA E CA  1 
ATOM   9416  C C   . ALA E 1 12  ? -49.13500 -34.47100 -20.53200 1.000 49.78000  ? 12  ALA E C   1 
ATOM   9417  O O   . ALA E 1 12  ? -50.08100 -33.81600 -21.00200 1.000 50.24000  ? 12  ALA E O   1 
ATOM   9418  C CB  . ALA E 1 12  ? -46.79800 -34.60700 -21.43800 1.000 50.75000  ? 12  ALA E CB  1 
ATOM   9419  N N   . SER E 1 13  ? -49.27600 -35.69200 -20.01400 1.000 48.00000  ? 13  SER E N   1 
ATOM   9420  C CA  . SER E 1 13  ? -50.61100 -36.33300 -19.96600 1.000 47.96000  ? 13  SER E CA  1 
ATOM   9421  C C   . SER E 1 13  ? -51.61200 -35.40500 -19.28200 1.000 48.26000  ? 13  SER E C   1 
ATOM   9422  O O   . SER E 1 13  ? -52.75100 -35.27300 -19.75600 1.000 51.39000  ? 13  SER E O   1 
ATOM   9423  C CB  . SER E 1 13  ? -50.55500 -37.63700 -19.20400 1.000 54.37000  ? 13  SER E CB  1 
ATOM   9424  O OG  . SER E 1 13  ? -49.50500 -38.47500 -19.66200 1.000 61.60000  ? 13  SER E OG  1 
ATOM   9425  N N   . PHE E 1 14  ? -51.19500 -34.76700 -18.19500 1.000 49.17000  ? 14  PHE E N   1 
ATOM   9426  C CA  . PHE E 1 14  ? -52.18700 -33.99500 -17.40800 1.000 53.64000  ? 14  PHE E CA  1 
ATOM   9427  C C   . PHE E 1 14  ? -52.54300 -32.66000 -18.06300 1.000 54.87000  ? 14  PHE E C   1 
ATOM   9428  O O   . PHE E 1 14  ? -53.63700 -32.15900 -17.76800 1.000 49.45000  ? 14  PHE E O   1 
ATOM   9429  C CB  . PHE E 1 14  ? -51.66200 -33.82200 -15.98400 1.000 47.93000  ? 14  PHE E CB  1 
ATOM   9430  C CG  . PHE E 1 14  ? -51.51400 -35.12500 -15.21400 1.000 45.89000  ? 14  PHE E CG  1 
ATOM   9431  C CD1 . PHE E 1 14  ? -52.24100 -36.25700 -15.56300 1.000 50.14000  ? 14  PHE E CD1 1 
ATOM   9432  C CD2 . PHE E 1 14  ? -50.63300 -35.21400 -14.14900 1.000 47.18000  ? 14  PHE E CD2 1 
ATOM   9433  C CE1 . PHE E 1 14  ? -52.09500 -37.44000 -14.86100 1.000 47.10000  ? 14  PHE E CE1 1 
ATOM   9434  C CE2 . PHE E 1 14  ? -50.48700 -36.40000 -13.45500 1.000 49.73000  ? 14  PHE E CE2 1 
ATOM   9435  C CZ  . PHE E 1 14  ? -51.22100 -37.50600 -13.80700 1.000 49.26000  ? 14  PHE E CZ  1 
ATOM   9436  N N   . VAL E 1 15  ? -51.68000 -32.09900 -18.91000 1.000 51.38000  ? 15  VAL E N   1 
ATOM   9437  C CA  . VAL E 1 15  ? -52.03300 -30.77000 -19.49100 1.000 50.34000  ? 15  VAL E CA  1 
ATOM   9438  C C   . VAL E 1 15  ? -53.33500 -30.89200 -20.30100 1.000 52.39000  ? 15  VAL E C   1 
ATOM   9439  O O   . VAL E 1 15  ? -54.01000 -29.86900 -20.50600 1.000 49.95000  ? 15  VAL E O   1 
ATOM   9440  C CB  . VAL E 1 15  ? -50.92000 -30.19500 -20.38000 1.000 49.83000  ? 15  VAL E CB  1 
ATOM   9441  C CG1 . VAL E 1 15  ? -49.56700 -30.26800 -19.69400 1.000 57.73000  ? 15  VAL E CG1 1 
ATOM   9442  C CG2 . VAL E 1 15  ? -50.89000 -30.87300 -21.74200 1.000 49.89000  ? 15  VAL E CG2 1 
ATOM   9443  N N   . SER E 1 16  ? -53.65500 -32.09300 -20.77800 1.000 47.71000  ? 16  SER E N   1 
ATOM   9444  C CA  . SER E 1 16  ? -54.88200 -32.24000 -21.59400 1.000 51.63000  ? 16  SER E CA  1 
ATOM   9445  C C   . SER E 1 16  ? -55.90400 -33.17100 -20.91900 1.000 52.74000  ? 16  SER E C   1 
ATOM   9446  O O   . SER E 1 16  ? -57.10800 -32.94400 -21.09100 1.000 51.14000  ? 16  SER E O   1 
ATOM   9447  C CB  . SER E 1 16  ? -54.58700 -32.71200 -22.98800 1.000 60.88000  ? 16  SER E CB  1 
ATOM   9448  O OG  . SER E 1 16  ? -55.61700 -32.27400 -23.86600 1.000 61.80000  ? 16  SER E OG  1 
ATOM   9449  N N   . GLU E 1 17  ? -55.44300 -34.20300 -20.21400 1.000 56.11000  ? 17  GLU E N   1 
ATOM   9450  C CA  . GLU E 1 17  ? -56.40800 -35.14200 -19.60200 1.000 59.54000  ? 17  GLU E CA  1 
ATOM   9451  C C   . GLU E 1 17  ? -56.45200 -34.87200 -18.09700 1.000 51.26000  ? 17  GLU E C   1 
ATOM   9452  O O   . GLU E 1 17  ? -55.41300 -34.54700 -17.50200 1.000 47.22000  ? 17  GLU E O   1 
ATOM   9453  C CB  . GLU E 1 17  ? -56.01700 -36.58700 -19.88500 1.000 58.47000  ? 17  GLU E CB  1 
ATOM   9454  C CG  . GLU E 1 17  ? -55.50100 -36.77500 -21.30400 1.000 56.65000  ? 17  GLU E CG  1 
ATOM   9455  C CD  . GLU E 1 17  ? -54.78700 -38.10000 -21.47400 1.000 66.59000  ? 17  GLU E CD  1 
ATOM   9456  O OE1 . GLU E 1 17  ? -55.35100 -39.12400 -21.04000 1.000 78.20000  ? 17  GLU E OE1 1 
ATOM   9457  O OE2 . GLU E 1 17  ? -53.66500 -38.10500 -22.02400 1.000 59.12000  ? 17  GLU E OE2 1 
ATOM   9458  N N   . GLU E 1 18  ? -57.64000 -34.98400 -17.51800 1.000 51.17000  ? 18  GLU E N   1 
ATOM   9459  C CA  . GLU E 1 18  ? -57.77000 -34.75000 -16.06600 1.000 49.81000  ? 18  GLU E CA  1 
ATOM   9460  C C   . GLU E 1 18  ? -56.94200 -35.79700 -15.32600 1.000 44.37000  ? 18  GLU E C   1 
ATOM   9461  O O   . GLU E 1 18  ? -57.02600 -36.98600 -15.64800 1.000 43.28000  ? 18  GLU E O   1 
ATOM   9462  C CB  . GLU E 1 18  ? -59.23200 -34.84800 -15.64700 1.000 50.01000  ? 18  GLU E CB  1 
ATOM   9463  C CG  . GLU E 1 18  ? -59.47200 -34.44300 -14.19900 1.000 44.65000  ? 18  GLU E CG  1 
ATOM   9464  C CD  . GLU E 1 18  ? -60.76700 -35.01100 -13.65800 1.000 46.48000  ? 18  GLU E CD  1 
ATOM   9465  O OE1 . GLU E 1 18  ? -61.20900 -36.06500 -14.16000 1.000 44.10000  ? 18  GLU E OE1 1 
ATOM   9466  O OE2 . GLU E 1 18  ? -61.33000 -34.40600 -12.72600 1.000 47.69000  ? 18  GLU E OE2 1 
ATOM   9467  N N   . PRO E 1 19  ? -56.10600 -35.40000 -14.36500 1.000 42.04000  ? 19  PRO E N   1 
ATOM   9468  C CA  . PRO E 1 19  ? -55.35100 -36.38000 -13.57500 1.000 40.73000  ? 19  PRO E CA  1 
ATOM   9469  C C   . PRO E 1 19  ? -56.32000 -37.28700 -12.84000 1.000 38.77000  ? 19  PRO E C   1 
ATOM   9470  O O   . PRO E 1 19  ? -57.42300 -36.86800 -12.44300 1.000 38.63000  ? 19  PRO E O   1 
ATOM   9471  C CB  . PRO E 1 19  ? -54.51000 -35.53600 -12.63500 1.000 42.77000  ? 19  PRO E CB  1 
ATOM   9472  C CG  . PRO E 1 19  ? -54.39400 -34.20300 -13.33400 1.000 44.27000  ? 19  PRO E CG  1 
ATOM   9473  C CD  . PRO E 1 19  ? -55.71000 -34.00700 -14.02200 1.000 44.34000  ? 19  PRO E CD  1 
ATOM   9474  N N   . PRO E 1 20  ? -55.95500 -38.55900 -12.63700 1.000 40.43000  ? 20  PRO E N   1 
ATOM   9475  C CA  . PRO E 1 20  ? -56.86200 -39.53200 -11.97600 1.000 44.95000  ? 20  PRO E CA  1 
ATOM   9476  C C   . PRO E 1 20  ? -57.22000 -39.11400 -10.55400 1.000 49.15000  ? 20  PRO E C   1 
ATOM   9477  O O   . PRO E 1 20  ? -58.35300 -39.39900 -10.11100 1.000 49.77000  ? 20  PRO E O   1 
ATOM   9478  C CB  . PRO E 1 20  ? -56.07900 -40.84100 -11.99800 1.000 41.19000  ? 20  PRO E CB  1 
ATOM   9479  C CG  . PRO E 1 20  ? -54.97500 -40.63500 -13.01400 1.000 39.68000  ? 20  PRO E CG  1 
ATOM   9480  C CD  . PRO E 1 20  ? -54.65400 -39.18000 -13.02200 1.000 40.64000  ? 20  PRO E CD  1 
ATOM   9481  N N   . GLU E 1 21  ? -56.29300 -38.47000 -9.83900  1.000 44.99000  ? 21  GLU E N   1 
ATOM   9482  C CA  . GLU E 1 21  ? -56.53900 -38.12400 -8.41800  1.000 46.87000  ? 21  GLU E CA  1 
ATOM   9483  C C   . GLU E 1 21  ? -57.72600 -37.16000 -8.30200  1.000 45.91000  ? 21  GLU E C   1 
ATOM   9484  O O   . GLU E 1 21  ? -58.62900 -37.39100 -7.48000  1.000 47.17000  ? 21  GLU E O   1 
ATOM   9485  C CB  . GLU E 1 21  ? -55.29000 -37.49000 -7.80800  1.000 47.24000  ? 21  GLU E CB  1 
ATOM   9486  C CG  . GLU E 1 21  ? -53.99200 -38.24500 -8.08800  1.000 51.19000  ? 21  GLU E CG  1 
ATOM   9487  C CD  . GLU E 1 21  ? -53.21200 -37.67900 -9.26000  1.000 44.20000  ? 21  GLU E CD  1 
ATOM   9488  O OE1 . GLU E 1 21  ? -53.85700 -37.39600 -10.28500 1.000 43.50000  ? 21  GLU E OE1 1 
ATOM   9489  O OE2 . GLU E 1 21  ? -51.97700 -37.50500 -9.15100  1.000 45.44000  ? 21  GLU E OE2 1 
ATOM   9490  N N   . ILE E 1 22  ? -57.72700 -36.11100 -9.11000  1.000 40.90000  ? 22  ILE E N   1 
ATOM   9491  C CA  . ILE E 1 22  ? -58.82200 -35.11900 -8.96100  1.000 42.14000  ? 22  ILE E CA  1 
ATOM   9492  C C   . ILE E 1 22  ? -60.15900 -35.81800 -9.21300  1.000 48.13000  ? 22  ILE E C   1 
ATOM   9493  O O   . ILE E 1 22  ? -61.16600 -35.42400 -8.60900  1.000 52.06000  ? 22  ILE E O   1 
ATOM   9494  C CB  . ILE E 1 22  ? -58.59500 -33.97200 -9.94500  1.000 39.70000  ? 22  ILE E CB  1 
ATOM   9495  C CG1 . ILE E 1 22  ? -57.12600 -33.59200 -9.93900  1.000 48.59000  ? 22  ILE E CG1 1 
ATOM   9496  C CG2 . ILE E 1 22  ? -59.50700 -32.80000 -9.60400  1.000 36.13000  ? 22  ILE E CG2 1 
ATOM   9497  C CD1 . ILE E 1 22  ? -56.58600 -33.25700 -8.56000  1.000 46.51000  ? 22  ILE E CD1 1 
ATOM   9498  N N   . ARG E 1 23  ? -60.17200 -36.81700 -10.08900 1.000 44.61000  ? 23  ARG E N   1 
ATOM   9499  C CA  . ARG E 1 23  ? -61.48200 -37.43200 -10.40000 1.000 48.52000  ? 23  ARG E CA  1 
ATOM   9500  C C   . ARG E 1 23  ? -61.94800 -38.28000 -9.21100  1.000 49.40000  ? 23  ARG E C   1 
ATOM   9501  O O   . ARG E 1 23  ? -63.13400 -38.21700 -8.85900  1.000 48.60000  ? 23  ARG E O   1 
ATOM   9502  C CB  . ARG E 1 23  ? -61.39600 -38.25900 -11.68500 1.000 46.98000  ? 23  ARG E CB  1 
ATOM   9503  C CG  . ARG E 1 23  ? -62.60500 -39.16100 -11.89500 1.000 51.66000  ? 23  ARG E CG  1 
ATOM   9504  C CD  . ARG E 1 23  ? -63.58600 -38.68100 -12.96400 1.000 52.18000  ? 23  ARG E CD  1 
ATOM   9505  N NE  . ARG E 1 23  ? -64.87800 -39.37300 -12.88000 1.000 47.53000  ? 23  ARG E NE  1 
ATOM   9506  C CZ  . ARG E 1 23  ? -65.09100 -40.63500 -13.23700 1.000 52.34000  ? 23  ARG E CZ  1 
ATOM   9507  N NH1 . ARG E 1 23  ? -64.13400 -41.33700 -13.81700 1.000 62.49000  ? 23  ARG E NH1 1 
ATOM   9508  N NH2 . ARG E 1 23  ? -66.26900 -41.19100 -13.01700 1.000 45.70000  ? 23  ARG E NH2 1 
ATOM   9509  N N   . ARG E 1 24  ? -61.03300 -39.03400 -8.60200  1.000 50.34000  ? 24  ARG E N   1 
ATOM   9510  C CA  . ARG E 1 24  ? -61.43700 -39.92200 -7.48600  1.000 49.97000  ? 24  ARG E CA  1 
ATOM   9511  C C   . ARG E 1 24  ? -61.78700 -39.08500 -6.25000  1.000 53.79000  ? 24  ARG E C   1 
ATOM   9512  O O   . ARG E 1 24  ? -62.58500 -39.55000 -5.41700  1.000 52.17000  ? 24  ARG E O   1 
ATOM   9513  C CB  . ARG E 1 24  ? -60.32200 -40.92200 -7.18200  1.000 41.22000  ? 24  ARG E CB  1 
ATOM   9514  C CG  . ARG E 1 24  ? -59.11000 -40.29600 -6.51300  1.000 48.85000  ? 24  ARG E CG  1 
ATOM   9515  C CD  . ARG E 1 24  ? -58.09300 -41.36700 -6.18500  1.000 53.39000  ? 24  ARG E CD  1 
ATOM   9516  N NE  . ARG E 1 24  ? -57.71300 -42.10500 -7.39200  1.000 58.11000  ? 24  ARG E NE  1 
ATOM   9517  C CZ  . ARG E 1 24  ? -56.53900 -42.01000 -8.00100  1.000 59.21000  ? 24  ARG E CZ  1 
ATOM   9518  N NH1 . ARG E 1 24  ? -55.59900 -41.20900 -7.52800  1.000 51.42000  ? 24  ARG E NH1 1 
ATOM   9519  N NH2 . ARG E 1 24  ? -56.30500 -42.72800 -9.08400  1.000 58.34000  ? 24  ARG E NH2 1 
ATOM   9520  N N   . ILE E 1 25  ? -61.20600 -37.89200 -6.14200  1.000 52.27000  ? 25  ILE E N   1 
ATOM   9521  C CA  . ILE E 1 25  ? -61.47700 -37.02100 -4.96800  1.000 46.98000  ? 25  ILE E CA  1 
ATOM   9522  C C   . ILE E 1 25  ? -62.88900 -36.43000 -5.08100  1.000 47.03000  ? 25  ILE E C   1 
ATOM   9523  O O   . ILE E 1 25  ? -63.63600 -36.46000 -4.08700  1.000 54.27000  ? 25  ILE E O   1 
ATOM   9524  C CB  . ILE E 1 25  ? -60.39800 -35.93400 -4.88000  1.000 44.71000  ? 25  ILE E CB  1 
ATOM   9525  C CG1 . ILE E 1 25  ? -59.05300 -36.55100 -4.49000  1.000 43.00000  ? 25  ILE E CG1 1 
ATOM   9526  C CG2 . ILE E 1 25  ? -60.83700 -34.81700 -3.93600  1.000 50.32000  ? 25  ILE E CG2 1 
ATOM   9527  C CD1 . ILE E 1 25  ? -57.84500 -35.66900 -4.76200  1.000 41.06000  ? 25  ILE E CD1 1 
ATOM   9528  N N   . ARG E 1 26  ? -63.25000 -35.92200 -6.25800  1.000 47.95000  ? 26  ARG E N   1 
ATOM   9529  C CA  . ARG E 1 26  ? -64.57400 -35.26000 -6.39200  1.000 50.94000  ? 26  ARG E CA  1 
ATOM   9530  C C   . ARG E 1 26  ? -65.70500 -36.28800 -6.52800  1.000 52.39000  ? 26  ARG E C   1 
ATOM   9531  O O   . ARG E 1 26  ? -66.86400 -35.92700 -6.26500  1.000 56.51000  ? 26  ARG E O   1 
ATOM   9532  C CB  . ARG E 1 26  ? -64.58800 -34.32200 -7.59800  1.000 53.33000  ? 26  ARG E CB  1 
ATOM   9533  C CG  . ARG E 1 26  ? -64.44900 -35.04900 -8.92600  1.000 56.40000  ? 26  ARG E CG  1 
ATOM   9534  C CD  . ARG E 1 26  ? -64.07400 -34.03900 -9.99400  1.000 55.13000  ? 26  ARG E CD  1 
ATOM   9535  N NE  . ARG E 1 26  ? -63.88900 -34.65300 -11.31000 1.000 56.44000  ? 26  ARG E NE  1 
ATOM   9536  C CZ  . ARG E 1 26  ? -64.73400 -34.53100 -12.32500 1.000 47.89000  ? 26  ARG E CZ  1 
ATOM   9537  N NH1 . ARG E 1 26  ? -65.86400 -33.86000 -12.18800 1.000 41.62000  ? 26  ARG E NH1 1 
ATOM   9538  N NH2 . ARG E 1 26  ? -64.43500 -35.08200 -13.48700 1.000 46.86000  ? 26  ARG E NH2 1 
ATOM   9539  N N   . THR E 1 27  ? -65.40000 -37.51400 -6.95300  1.000 48.54000  ? 27  THR E N   1 
ATOM   9540  C CA  . THR E 1 27  ? -66.45700 -38.55100 -6.96600  1.000 48.31000  ? 27  THR E CA  1 
ATOM   9541  C C   . THR E 1 27  ? -66.62000 -39.17300 -5.59300  1.000 52.29000  ? 27  THR E C   1 
ATOM   9542  O O   . THR E 1 27  ? -67.65700 -39.82400 -5.35700  1.000 46.64000  ? 27  THR E O   1 
ATOM   9543  C CB  . THR E 1 27  ? -66.12300 -39.62800 -7.99500  1.000 50.58000  ? 27  THR E CB  1 
ATOM   9544  O OG1 . THR E 1 27  ? -64.79100 -40.07500 -7.75700  1.000 47.56000  ? 27  THR E OG1 1 
ATOM   9545  C CG2 . THR E 1 27  ? -66.24700 -39.09600 -9.41000  1.000 53.81000  ? 27  THR E CG2 1 
ATOM   9546  N N   . GLY E 1 28  ? -65.64600 -39.00100 -4.70000  1.000 52.15000  ? 28  GLY E N   1 
ATOM   9547  C CA  . GLY E 1 28  ? -65.72400 -39.69600 -3.40400  1.000 48.17000  ? 28  GLY E CA  1 
ATOM   9548  C C   . GLY E 1 28  ? -65.20800 -41.11200 -3.53800  1.000 50.91000  ? 28  GLY E C   1 
ATOM   9549  O O   . GLY E 1 28  ? -65.61200 -41.97700 -2.73700  1.000 55.22000  ? 28  GLY E O   1 
ATOM   9550  N N   . THR E 1 29  ? -64.33200 -41.35500 -4.51200  1.000 50.26000  ? 29  THR E N   1 
ATOM   9551  C CA  . THR E 1 29  ? -63.88500 -42.74200 -4.75500  1.000 53.12000  ? 29  THR E CA  1 
ATOM   9552  C C   . THR E 1 29  ? -62.43400 -42.93300 -4.35900  1.000 54.13000  ? 29  THR E C   1 
ATOM   9553  O O   . THR E 1 29  ? -61.80300 -43.87400 -4.86800  1.000 61.09000  ? 29  THR E O   1 
ATOM   9554  C CB  . THR E 1 29  ? -64.11900 -43.13600 -6.21500  1.000 46.53000  ? 29  THR E CB  1 
ATOM   9555  O OG1 . THR E 1 29  ? -63.33600 -42.29200 -7.05800  1.000 47.28000  ? 29  THR E OG1 1 
ATOM   9556  C CG2 . THR E 1 29  ? -65.58400 -43.03500 -6.60100  1.000 43.27000  ? 29  THR E CG2 1 
ATOM   9557  N N   . VAL E 1 30  ? -61.90000 -42.09900 -3.47600  1.000 44.72000  ? 30  VAL E N   1 
ATOM   9558  C CA  . VAL E 1 30  ? -60.51700 -42.39200 -3.02100  1.000 48.36000  ? 30  VAL E CA  1 
ATOM   9559  C C   . VAL E 1 30  ? -60.56400 -43.56600 -2.03900  1.000 56.51000  ? 30  VAL E C   1 
ATOM   9560  O O   . VAL E 1 30  ? -61.44900 -43.60400 -1.17500  1.000 56.85000  ? 30  VAL E O   1 
ATOM   9561  C CB  . VAL E 1 30  ? -59.88300 -41.15800 -2.37700  1.000 48.15000  ? 30  VAL E CB  1 
ATOM   9562  C CG1 . VAL E 1 30  ? -58.37800 -41.31900 -2.33100  1.000 45.40000  ? 30  VAL E CG1 1 
ATOM   9563  C CG2 . VAL E 1 30  ? -60.25900 -39.91100 -3.15400  1.000 52.30000  ? 30  VAL E CG2 1 
ATOM   9564  N N   . PRO E 1 31  ? -59.66600 -44.54800 -2.16400  1.000 56.37000  ? 31  PRO E N   1 
ATOM   9565  C CA  . PRO E 1 31  ? -59.69300 -45.74900 -1.29200  1.000 53.35000  ? 31  PRO E CA  1 
ATOM   9566  C C   . PRO E 1 31  ? -59.60100 -45.40400 0.19100   1.000 58.11000  ? 31  PRO E C   1 
ATOM   9567  O O   . PRO E 1 31  ? -60.20000 -46.11700 1.02400   1.000 56.54000  ? 31  PRO E O   1 
ATOM   9568  C CB  . PRO E 1 31  ? -58.48800 -46.55900 -1.74500  1.000 47.17000  ? 31  PRO E CB  1 
ATOM   9569  C CG  . PRO E 1 31  ? -58.30200 -46.12400 -3.18400  1.000 59.24000  ? 31  PRO E CG  1 
ATOM   9570  C CD  . PRO E 1 31  ? -58.63100 -44.67000 -3.22800  1.000 58.44000  ? 31  PRO E CD  1 
ATOM   9571  N N   . ASP E 1 32  ? -58.85300 -44.35900 0.53600   1.000 58.12000  ? 32  ASP E N   1 
ATOM   9572  C CA  . ASP E 1 32  ? -58.69900 -43.97000 1.96000   1.000 57.77000  ? 32  ASP E CA  1 
ATOM   9573  C C   . ASP E 1 32  ? -60.05700 -43.61200 2.56400   1.000 59.94000  ? 32  ASP E C   1 
ATOM   9574  O O   . ASP E 1 32  ? -60.17500 -43.63400 3.80400   1.000 56.77000  ? 32  ASP E O   1 
ATOM   9575  C CB  . ASP E 1 32  ? -57.67500 -42.85300 2.09600   1.000 63.35000  ? 32  ASP E CB  1 
ATOM   9576  C CG  . ASP E 1 32  ? -56.23600 -43.29800 1.88500   1.000 57.84000  ? 32  ASP E CG  1 
ATOM   9577  O OD1 . ASP E 1 32  ? -55.88100 -44.37300 2.40700   1.000 53.98000  ? 32  ASP E OD1 1 
ATOM   9578  O OD2 . ASP E 1 32  ? -55.47400 -42.57800 1.19500   1.000 48.72000  ? 32  ASP E OD2 1 
ATOM   9579  N N   . LEU E 1 33  ? -61.04600 -43.29300 1.72200   1.000 64.02000  ? 33  LEU E N   1 
ATOM   9580  C CA  . LEU E 1 33  ? -62.40000 -42.92300 2.20500   1.000 67.16000  ? 33  LEU E CA  1 
ATOM   9581  C C   . LEU E 1 33  ? -62.29000 -41.84100 3.28000   1.000 61.54000  ? 33  LEU E C   1 
ATOM   9582  O O   . LEU E 1 33  ? -62.79500 -42.03100 4.39700   1.000 63.21000  ? 33  LEU E O   1 
ATOM   9583  C CB  . LEU E 1 33  ? -63.14500 -44.14900 2.73100   1.000 64.78000  ? 33  LEU E CB  1 
ATOM   9584  C CG  . LEU E 1 33  ? -64.07700 -44.82300 1.72300   1.000 64.12000  ? 33  LEU E CG  1 
ATOM   9585  C CD1 . LEU E 1 33  ? -64.50600 -46.19900 2.20600   1.000 64.96000  ? 33  LEU E CD1 1 
ATOM   9586  C CD2 . LEU E 1 33  ? -65.28500 -43.94100 1.47200   1.000 56.22000  ? 33  LEU E CD2 1 
ATOM   9587  N N   . PRO E 1 34  ? -61.67500 -40.69300 2.98000   1.000 62.31000  ? 34  PRO E N   1 
ATOM   9588  C CA  . PRO E 1 34  ? -61.41900 -39.66000 4.00700   1.000 65.06000  ? 34  PRO E CA  1 
ATOM   9589  C C   . PRO E 1 34  ? -62.64200 -38.81400 4.31200   1.000 68.72000  ? 34  PRO E C   1 
ATOM   9590  O O   . PRO E 1 34  ? -63.57300 -38.69500 3.47700   1.000 69.12000  ? 34  PRO E O   1 
ATOM   9591  C CB  . PRO E 1 34  ? -60.30300 -38.82900 3.39600   1.000 71.25000  ? 34  PRO E CB  1 
ATOM   9592  C CG  . PRO E 1 34  ? -60.56500 -38.93500 1.90600   1.000 67.70000  ? 34  PRO E CG  1 
ATOM   9593  C CD  . PRO E 1 34  ? -61.19900 -40.26100 1.64200   1.000 65.59000  ? 34  PRO E CD  1 
ATOM   9594  N N   . GLY E 1 35  ? -62.62100 -38.20400 5.50200   1.000 67.16000  ? 35  GLY E N   1 
ATOM   9595  C CA  . GLY E 1 35  ? -63.74700 -37.36000 5.93700   1.000 65.06000  ? 35  GLY E CA  1 
ATOM   9596  C C   . GLY E 1 35  ? -64.36400 -37.82400 7.24500   1.000 63.99000  ? 35  GLY E C   1 
ATOM   9597  O O   . GLY E 1 35  ? -64.14600 -38.99100 7.64600   1.000 60.77000  ? 35  GLY E O   1 
ATOM   9598  N N   . SER E 1 36  ? -65.12800 -36.93900 7.88400   1.000 61.43000  ? 36  SER E N   1 
ATOM   9599  C CA  . SER E 1 36  ? -65.82800 -37.29800 9.13700   1.000 56.27000  ? 36  SER E CA  1 
ATOM   9600  C C   . SER E 1 36  ? -67.30500 -37.55800 8.86900   1.000 59.20000  ? 36  SER E C   1 
ATOM   9601  O O   . SER E 1 36  ? -67.91300 -36.77300 8.09800   1.000 58.86000  ? 36  SER E O   1 
ATOM   9602  C CB  . SER E 1 36  ? -65.72000 -36.19700 10.17000  1.000 55.58000  ? 36  SER E CB  1 
ATOM   9603  O OG  . SER E 1 36  ? -64.55800 -36.35400 10.96700  1.000 62.24000  ? 36  SER E OG  1 
ATOM   9604  N N   . TYR E 1 37  ? -67.85100 -38.62600 9.45200   1.000 56.77000  ? 37  TYR E N   1 
ATOM   9605  C CA  . TYR E 1 37  ? -69.32500 -38.83400 9.45600   1.000 58.01000  ? 37  TYR E CA  1 
ATOM   9606  C C   . TYR E 1 37  ? -69.89200 -39.11400 8.07500   1.000 63.00000  ? 37  TYR E C   1 
ATOM   9607  O O   . TYR E 1 37  ? -71.01700 -38.65500 7.81300   1.000 67.06000  ? 37  TYR E O   1 
ATOM   9608  C CB  . TYR E 1 37  ? -69.99100 -37.61800 10.11600  1.000 60.01000  ? 37  TYR E CB  1 
ATOM   9609  C CG  . TYR E 1 37  ? -69.79000 -37.51700 11.62000  1.000 58.39000  ? 37  TYR E CG  1 
ATOM   9610  C CD1 . TYR E 1 37  ? -68.57400 -37.10600 12.15800  1.000 55.56000  ? 37  TYR E CD1 1 
ATOM   9611  C CD2 . TYR E 1 37  ? -70.81800 -37.83700 12.49300  1.000 58.82000  ? 37  TYR E CD2 1 
ATOM   9612  C CE1 . TYR E 1 37  ? -68.39300 -37.02400 13.52500  1.000 54.86000  ? 37  TYR E CE1 1 
ATOM   9613  C CE2 . TYR E 1 37  ? -70.65000 -37.75000 13.86300  1.000 56.06000  ? 37  TYR E CE2 1 
ATOM   9614  C CZ  . TYR E 1 37  ? -69.43400 -37.34100 14.37700  1.000 54.91000  ? 37  TYR E CZ  1 
ATOM   9615  O OH  . TYR E 1 37  ? -69.26400 -37.25700 15.72800  1.000 48.33000  ? 37  TYR E OH  1 
ATOM   9616  N N   . GLY E 1 38  ? -69.15500 -39.81600 7.21400   1.000 62.93000  ? 38  GLY E N   1 
ATOM   9617  C CA  . GLY E 1 38  ? -69.71400 -40.24400 5.90900   1.000 59.73000  ? 38  GLY E CA  1 
ATOM   9618  C C   . GLY E 1 38  ? -69.92900 -39.13900 4.88400   1.000 61.29000  ? 38  GLY E C   1 
ATOM   9619  O O   . GLY E 1 38  ? -70.95800 -39.19000 4.16800   1.000 66.50000  ? 38  GLY E O   1 
ATOM   9620  N N   . GLN E 1 39  ? -68.98100 -38.21100 4.76500   1.000 58.64000  ? 39  GLN E N   1 
ATOM   9621  C CA  . GLN E 1 39  ? -69.08200 -37.16000 3.72400   1.000 53.36000  ? 39  GLN E CA  1 
ATOM   9622  C C   . GLN E 1 39  ? -67.66100 -36.84800 3.25500   1.000 54.33000  ? 39  GLN E C   1 
ATOM   9623  O O   . GLN E 1 39  ? -66.73800 -36.87200 4.09100   1.000 55.59000  ? 39  GLN E O   1 
ATOM   9624  C CB  . GLN E 1 39  ? -69.82100 -35.95800 4.30300   1.000 46.61000  ? 39  GLN E CB  1 
ATOM   9625  C CG  . GLN E 1 39  ? -69.59800 -34.64800 3.55100   1.000 49.32000  ? 39  GLN E CG  1 
ATOM   9626  C CD  . GLN E 1 39  ? -68.50900 -33.77500 4.14500   1.000 53.14000  ? 39  GLN E CD  1 
ATOM   9627  O OE1 . GLN E 1 39  ? -68.11700 -33.93700 5.30400   1.000 49.54000  ? 39  GLN E OE1 1 
ATOM   9628  N NE2 . GLN E 1 39  ? -68.02600 -32.82400 3.37500   1.000 60.47000  ? 39  GLN E NE2 1 
ATOM   9629  N N   . TYR E 1 40  ? -67.49000 -36.55800 1.97000   1.000 56.87000  ? 40  TYR E N   1 
ATOM   9630  C CA  . TYR E 1 40  ? -66.10600 -36.40700 1.43900   1.000 57.69000  ? 40  TYR E CA  1 
ATOM   9631  C C   . TYR E 1 40  ? -65.76700 -34.96400 1.05300   1.000 55.50000  ? 40  TYR E C   1 
ATOM   9632  O O   . TYR E 1 40  ? -64.62800 -34.73300 0.61500   1.000 57.55000  ? 40  TYR E O   1 
ATOM   9633  C CB  . TYR E 1 40  ? -65.94900 -37.33700 0.23100   1.000 51.97000  ? 40  TYR E CB  1 
ATOM   9634  C CG  . TYR E 1 40  ? -66.93700 -37.07700 -0.88900  1.000 55.07000  ? 40  TYR E CG  1 
ATOM   9635  C CD1 . TYR E 1 40  ? -66.70800 -36.07200 -1.81500  1.000 56.03000  ? 40  TYR E CD1 1 
ATOM   9636  C CD2 . TYR E 1 40  ? -68.08900 -37.83800 -1.01200  1.000 53.05000  ? 40  TYR E CD2 1 
ATOM   9637  C CE1 . TYR E 1 40  ? -67.60400 -35.82400 -2.83400  1.000 49.62000  ? 40  TYR E CE1 1 
ATOM   9638  C CE2 . TYR E 1 40  ? -68.99000 -37.60600 -2.03300  1.000 54.66000  ? 40  TYR E CE2 1 
ATOM   9639  C CZ  . TYR E 1 40  ? -68.74300 -36.59600 -2.94400  1.000 54.03000  ? 40  TYR E CZ  1 
ATOM   9640  O OH  . TYR E 1 40  ? -69.61100 -36.33900 -3.96100  1.000 57.58000  ? 40  TYR E OH  1 
ATOM   9641  N N   . PHE E 1 41  ? -66.69300 -34.01900 1.18300   1.000 45.58000  ? 41  PHE E N   1 
ATOM   9642  C CA  . PHE E 1 41  ? -66.37800 -32.64400 0.71800   1.000 50.28000  ? 41  PHE E CA  1 
ATOM   9643  C C   . PHE E 1 41  ? -65.30200 -32.01800 1.60800   1.000 54.22000  ? 41  PHE E C   1 
ATOM   9644  O O   . PHE E 1 41  ? -64.47700 -31.23300 1.11500   1.000 54.66000  ? 41  PHE E O   1 
ATOM   9645  C CB  . PHE E 1 41  ? -67.65200 -31.80500 0.69800   1.000 49.39000  ? 41  PHE E CB  1 
ATOM   9646  C CG  . PHE E 1 41  ? -67.39900 -30.35200 1.05100   1.000 51.29000  ? 41  PHE E CG  1 
ATOM   9647  C CD1 . PHE E 1 41  ? -66.86200 -29.48200 0.11300   1.000 48.15000  ? 41  PHE E CD1 1 
ATOM   9648  C CD2 . PHE E 1 41  ? -67.68000 -29.86800 2.32000   1.000 58.83000  ? 41  PHE E CD2 1 
ATOM   9649  C CE1 . PHE E 1 41  ? -66.63700 -28.15500 0.43300   1.000 44.10000  ? 41  PHE E CE1 1 
ATOM   9650  C CE2 . PHE E 1 41  ? -67.44800 -28.54200 2.63900   1.000 58.50000  ? 41  PHE E CE2 1 
ATOM   9651  C CZ  . PHE E 1 41  ? -66.92600 -27.68700 1.69600   1.000 48.14000  ? 41  PHE E CZ  1 
ATOM   9652  N N   . THR E 1 42  ? -65.31800 -32.33600 2.90200   1.000 57.23000  ? 42  THR E N   1 
ATOM   9653  C CA  . THR E 1 42  ? -64.25000 -31.83900 3.79700   1.000 56.13000  ? 42  THR E CA  1 
ATOM   9654  C C   . THR E 1 42  ? -62.89600 -32.29700 3.29800   1.000 48.25000  ? 42  THR E C   1 
ATOM   9655  O O   . THR E 1 42  ? -62.02400 -31.44700 3.02500   1.000 48.60000  ? 42  THR E O   1 
ATOM   9656  C CB  . THR E 1 42  ? -64.51300 -32.35300 5.21000   1.000 55.12000  ? 42  THR E CB  1 
ATOM   9657  O OG1 . THR E 1 42  ? -64.73600 -33.76300 5.16200   1.000 60.46000  ? 42  THR E OG1 1 
ATOM   9658  C CG2 . THR E 1 42  ? -65.73300 -31.68300 5.81200   1.000 55.50000  ? 42  THR E CG2 1 
ATOM   9659  N N   . ALA E 1 43  ? -62.71200 -33.60800 3.16800   1.000 49.70000  ? 43  ALA E N   1 
ATOM   9660  C CA  . ALA E 1 43  ? -61.44200 -34.11300 2.60500   1.000 54.21000  ? 43  ALA E CA  1 
ATOM   9661  C C   . ALA E 1 43  ? -61.15200 -33.38600 1.29000   1.000 54.92000  ? 43  ALA E C   1 
ATOM   9662  O O   . ALA E 1 43  ? -59.98300 -33.09500 1.00500   1.000 56.70000  ? 43  ALA E O   1 
ATOM   9663  C CB  . ALA E 1 43  ? -61.54200 -35.60800 2.41200   1.000 57.43000  ? 43  ALA E CB  1 
ATOM   9664  N N   . TRP E 1 44  ? -62.19400 -33.08900 0.51000   1.000 52.29000  ? 44  TRP E N   1 
ATOM   9665  C CA  . TRP E 1 44  ? -62.00000 -32.43800 -0.80900  1.000 53.30000  ? 44  TRP E CA  1 
ATOM   9666  C C   . TRP E 1 44  ? -61.52200 -30.99200 -0.63300  1.000 49.20000  ? 44  TRP E C   1 
ATOM   9667  O O   . TRP E 1 44  ? -60.48200 -30.61600 -1.20100  1.000 49.58000  ? 44  TRP E O   1 
ATOM   9668  C CB  . TRP E 1 44  ? -63.30600 -32.52300 -1.62000  1.000 61.79000  ? 44  TRP E CB  1 
ATOM   9669  C CG  . TRP E 1 44  ? -63.30100 -31.94400 -3.02600  1.000 66.15000  ? 44  TRP E CG  1 
ATOM   9670  C CD1 . TRP E 1 44  ? -62.24800 -31.41800 -3.71900  1.000 63.66000  ? 44  TRP E CD1 1 
ATOM   9671  C CD2 . TRP E 1 44  ? -64.44100 -31.83100 -3.91800  1.000 61.56000  ? 44  TRP E CD2 1 
ATOM   9672  N NE1 . TRP E 1 44  ? -62.64200 -30.98600 -4.96100  1.000 62.04000  ? 44  TRP E NE1 1 
ATOM   9673  C CE2 . TRP E 1 44  ? -63.98100 -31.23000 -5.11200  1.000 62.65000  ? 44  TRP E CE2 1 
ATOM   9674  C CE3 . TRP E 1 44  ? -65.79500 -32.17800 -3.82300  1.000 57.12000  ? 44  TRP E CE3 1 
ATOM   9675  C CZ2 . TRP E 1 44  ? -64.82500 -30.97900 -6.19100  1.000 58.88000  ? 44  TRP E CZ2 1 
ATOM   9676  C CZ3 . TRP E 1 44  ? -66.62700 -31.92200 -4.88900  1.000 54.12000  ? 44  TRP E CZ3 1 
ATOM   9677  C CH2 . TRP E 1 44  ? -66.14800 -31.33200 -6.05700  1.000 53.04000  ? 44  TRP E CH2 1 
ATOM   9678  N N   . ASP E 1 45  ? -62.24000 -30.20600 0.16400   1.000 50.85000  ? 45  ASP E N   1 
ATOM   9679  C CA  . ASP E 1 45  ? -61.80900 -28.81200 0.42400   1.000 47.45000  ? 45  ASP E CA  1 
ATOM   9680  C C   . ASP E 1 45  ? -60.35800 -28.80600 0.90600   1.000 41.22000  ? 45  ASP E C   1 
ATOM   9681  O O   . ASP E 1 45  ? -59.56400 -27.95600 0.46300   1.000 42.72000  ? 45  ASP E O   1 
ATOM   9682  C CB  . ASP E 1 45  ? -62.70300 -28.16800 1.46300   1.000 48.59000  ? 45  ASP E CB  1 
ATOM   9683  C CG  . ASP E 1 45  ? -62.44600 -26.68800 1.67700   1.000 46.50000  ? 45  ASP E CG  1 
ATOM   9684  O OD1 . ASP E 1 45  ? -61.26700 -26.28600 1.73700   1.000 45.13000  ? 45  ASP E OD1 1 
ATOM   9685  O OD2 . ASP E 1 45  ? -63.43400 -25.94200 1.80000   1.000 47.11000  ? 45  ASP E OD2 1 
ATOM   9686  N N   . PHE E 1 46  ? -60.01000 -29.74000 1.78000   1.000 37.91000  ? 46  PHE E N   1 
ATOM   9687  C CA  . PHE E 1 46  ? -58.59400 -29.77700 2.20300   1.000 44.30000  ? 46  PHE E CA  1 
ATOM   9688  C C   . PHE E 1 46  ? -57.70400 -30.18700 1.04400   1.000 47.48000  ? 46  PHE E C   1 
ATOM   9689  O O   . PHE E 1 46  ? -56.69100 -29.51800 0.81500   1.000 50.46000  ? 46  PHE E O   1 
ATOM   9690  C CB  . PHE E 1 46  ? -58.45000 -30.71500 3.39700   1.000 48.58000  ? 46  PHE E CB  1 
ATOM   9691  C CG  . PHE E 1 46  ? -58.46100 -29.95200 4.70200   1.000 49.95000  ? 46  PHE E CG  1 
ATOM   9692  C CD1 . PHE E 1 46  ? -59.61100 -29.30300 5.12100   1.000 49.45000  ? 46  PHE E CD1 1 
ATOM   9693  C CD2 . PHE E 1 46  ? -57.31900 -29.86500 5.48200   1.000 46.53000  ? 46  PHE E CD2 1 
ATOM   9694  C CE1 . PHE E 1 46  ? -59.62900 -28.60500 6.31200   1.000 45.17000  ? 46  PHE E CE1 1 
ATOM   9695  C CE2 . PHE E 1 46  ? -57.35000 -29.17000 6.67400   1.000 51.74000  ? 46  PHE E CE2 1 
ATOM   9696  C CZ  . PHE E 1 46  ? -58.49800 -28.53900 7.08100   1.000 48.51000  ? 46  PHE E CZ  1 
ATOM   9697  N N   . SER E 1 47  ? -58.07900 -31.23300 0.30500   1.000 43.39000  ? 47  SER E N   1 
ATOM   9698  C CA  . SER E 1 47  ? -57.21500 -31.74600 -0.79200  1.000 42.50000  ? 47  SER E CA  1 
ATOM   9699  C C   . SER E 1 47  ? -56.84900 -30.62400 -1.77700  1.000 42.62000  ? 47  SER E C   1 
ATOM   9700  O O   . SER E 1 47  ? -55.68700 -30.54300 -2.22200  1.000 39.78000  ? 47  SER E O   1 
ATOM   9701  C CB  . SER E 1 47  ? -57.89600 -32.88300 -1.50800  1.000 37.59000  ? 47  SER E CB  1 
ATOM   9702  O OG  . SER E 1 47  ? -58.08500 -33.99200 -0.64200  1.000 39.12000  ? 47  SER E OG  1 
ATOM   9703  N N   . ASN E 1 48  ? -57.82000 -29.78800 -2.11500  1.000 40.05000  ? 48  ASN E N   1 
ATOM   9704  C CA  . ASN E 1 48  ? -57.53300 -28.69900 -3.07400  1.000 40.68000  ? 48  ASN E CA  1 
ATOM   9705  C C   . ASN E 1 48  ? -56.64500 -27.65600 -2.39600  1.000 45.79000  ? 48  ASN E C   1 
ATOM   9706  O O   . ASN E 1 48  ? -55.62900 -27.24400 -2.98900  1.000 48.59000  ? 48  ASN E O   1 
ATOM   9707  C CB  . ASN E 1 48  ? -58.84000 -28.09400 -3.56900  1.000 42.31000  ? 48  ASN E CB  1 
ATOM   9708  C CG  . ASN E 1 48  ? -58.63400 -26.90000 -4.47100  1.000 44.29000  ? 48  ASN E CG  1 
ATOM   9709  O OD1 . ASN E 1 48  ? -57.60800 -26.79000 -5.15200  1.000 53.78000  ? 48  ASN E OD1 1 
ATOM   9710  N ND2 . ASN E 1 48  ? -59.60300 -25.99700 -4.49200  1.000 44.32000  ? 48  ASN E ND2 1 
ATOM   9711  N N   . SER E 1 49  ? -56.99600 -27.26400 -1.17600  1.000 39.74000  ? 49  SER E N   1 
ATOM   9712  C CA  . SER E 1 49  ? -56.26800 -26.16900 -0.49700  1.000 40.71000  ? 49  SER E CA  1 
ATOM   9713  C C   . SER E 1 49  ? -54.83400 -26.58900 -0.16600  1.000 40.74000  ? 49  SER E C   1 
ATOM   9714  O O   . SER E 1 49  ? -53.90600 -25.78100 -0.34700  1.000 42.94000  ? 49  SER E O   1 
ATOM   9715  C CB  . SER E 1 49  ? -57.00800 -25.77800 0.74000   1.000 41.91000  ? 49  SER E CB  1 
ATOM   9716  O OG  . SER E 1 49  ? -58.33300 -25.39200 0.40600   1.000 43.44000  ? 49  SER E OG  1 
ATOM   9717  N N   . ILE E 1 50  ? -54.66300 -27.80300 0.33900   1.000 38.83000  ? 50  ILE E N   1 
ATOM   9718  C CA  . ILE E 1 50  ? -53.28600 -28.18400 0.73000   1.000 39.43000  ? 50  ILE E CA  1 
ATOM   9719  C C   . ILE E 1 50  ? -52.41800 -28.24100 -0.53600  1.000 43.94000  ? 50  ILE E C   1 
ATOM   9720  O O   . ILE E 1 50  ? -51.27800 -27.73700 -0.49000  1.000 44.63000  ? 50  ILE E O   1 
ATOM   9721  C CB  . ILE E 1 50  ? -53.32200 -29.51100 1.50200   1.000 38.63000  ? 50  ILE E CB  1 
ATOM   9722  C CG1 . ILE E 1 50  ? -54.13100 -29.36800 2.77800   1.000 43.37000  ? 50  ILE E CG1 1 
ATOM   9723  C CG2 . ILE E 1 50  ? -51.91000 -29.97100 1.82300   1.000 39.80000  ? 50  ILE E CG2 1 
ATOM   9724  C CD1 . ILE E 1 50  ? -53.57900 -28.32000 3.72300   1.000 40.76000  ? 50  ILE E CD1 1 
ATOM   9725  N N   . VAL E 1 51  ? -52.95400 -28.74100 -1.65300  1.000 38.19000  ? 51  VAL E N   1 
ATOM   9726  C CA  . VAL E 1 51  ? -52.11000 -28.94800 -2.87200  1.000 36.63000  ? 51  VAL E CA  1 
ATOM   9727  C C   . VAL E 1 51  ? -51.69800 -27.61500 -3.51200  1.000 38.22000  ? 51  VAL E C   1 
ATOM   9728  O O   . VAL E 1 51  ? -50.66700 -27.59800 -4.22100  1.000 32.93000  ? 51  VAL E O   1 
ATOM   9729  C CB  . VAL E 1 51  ? -52.85800 -29.81700 -3.89700  1.000 35.49000  ? 51  VAL E CB  1 
ATOM   9730  C CG1 . VAL E 1 51  ? -53.90700 -29.01200 -4.65200  1.000 38.97000  ? 51  VAL E CG1 1 
ATOM   9731  C CG2 . VAL E 1 51  ? -51.88300 -30.46800 -4.86600  1.000 28.74000  ? 51  VAL E CG2 1 
ATOM   9732  N N   . ARG E 1 52  ? -52.48600 -26.56000 -3.29300  1.000 38.96000  ? 52  ARG E N   1 
ATOM   9733  C CA  . ARG E 1 52  ? -52.15200 -25.21200 -3.81700  1.000 37.72000  ? 52  ARG E CA  1 
ATOM   9734  C C   . ARG E 1 52  ? -51.11800 -24.52200 -2.91300  1.000 36.96000  ? 52  ARG E C   1 
ATOM   9735  O O   . ARG E 1 52  ? -50.06200 -24.10600 -3.40900  1.000 37.90000  ? 52  ARG E O   1 
ATOM   9736  C CB  . ARG E 1 52  ? -53.44800 -24.39900 -3.86700  1.000 39.54000  ? 52  ARG E CB  1 
ATOM   9737  C CG  . ARG E 1 52  ? -53.43300 -23.13400 -4.70500  1.000 37.45000  ? 52  ARG E CG  1 
ATOM   9738  C CD  . ARG E 1 52  ? -54.64600 -22.31000 -4.32100  1.000 44.36000  ? 52  ARG E CD  1 
ATOM   9739  N NE  . ARG E 1 52  ? -54.70800 -22.21000 -2.86100  1.000 45.06000  ? 52  ARG E NE  1 
ATOM   9740  C CZ  . ARG E 1 52  ? -55.80000 -22.01800 -2.13300  1.000 47.28000  ? 52  ARG E CZ  1 
ATOM   9741  N NH1 . ARG E 1 52  ? -56.99500 -22.04500 -2.69600  1.000 39.17000  ? 52  ARG E NH1 1 
ATOM   9742  N NH2 . ARG E 1 52  ? -55.68100 -21.81200 -0.83400  1.000 51.85000  ? 52  ARG E NH2 1 
ATOM   9743  N N   . ASP E 1 53  ? -51.42200 -24.37600 -1.62500  1.000 41.77000  ? 53  ASP E N   1 
ATOM   9744  C CA  . ASP E 1 53  ? -50.40500 -23.78900 -0.71600  1.000 47.40000  ? 53  ASP E CA  1 
ATOM   9745  C C   . ASP E 1 53  ? -49.12600 -24.61900 -0.79100  1.000 41.56000  ? 53  ASP E C   1 
ATOM   9746  O O   . ASP E 1 53  ? -48.02100 -24.05600 -0.69900  1.000 37.41000  ? 53  ASP E O   1 
ATOM   9747  C CB  . ASP E 1 53  ? -50.94000 -23.70200 0.70000   1.000 47.96000  ? 53  ASP E CB  1 
ATOM   9748  C CG  . ASP E 1 53  ? -52.10600 -22.73900 0.84700   1.000 57.80000  ? 53  ASP E CG  1 
ATOM   9749  O OD1 . ASP E 1 53  ? -52.72000 -22.41300 -0.18700  1.000 56.97000  ? 53  ASP E OD1 1 
ATOM   9750  O OD2 . ASP E 1 53  ? -52.38100 -22.31600 1.98500   1.000 65.46000  ? 53  ASP E OD2 1 
ATOM   9751  N N   . TYR E 1 54  ? -49.27300 -25.93100 -0.94800  1.000 34.33000  ? 54  TYR E N   1 
ATOM   9752  C CA  . TYR E 1 54  ? -48.07400 -26.78500 -1.12100  1.000 33.30000  ? 54  TYR E CA  1 
ATOM   9753  C C   . TYR E 1 54  ? -47.31300 -26.35900 -2.36200  1.000 33.14000  ? 54  TYR E C   1 
ATOM   9754  O O   . TYR E 1 54  ? -46.07300 -26.45200 -2.38700  1.000 29.53000  ? 54  TYR E O   1 
ATOM   9755  C CB  . TYR E 1 54  ? -48.54900 -28.22600 -1.25900  1.000 31.53000  ? 54  TYR E CB  1 
ATOM   9756  C CG  . TYR E 1 54  ? -47.44800 -29.26000 -1.26000  1.000 26.64000  ? 54  TYR E CG  1 
ATOM   9757  C CD1 . TYR E 1 54  ? -46.22300 -29.02600 -0.65700  1.000 29.32000  ? 54  TYR E CD1 1 
ATOM   9758  C CD2 . TYR E 1 54  ? -47.66500 -30.47600 -1.87200  1.000 24.83000  ? 54  TYR E CD2 1 
ATOM   9759  C CE1 . TYR E 1 54  ? -45.23800 -29.99500 -0.65700  1.000 30.29000  ? 54  TYR E CE1 1 
ATOM   9760  C CE2 . TYR E 1 54  ? -46.69300 -31.44500 -1.87800  1.000 25.12000  ? 54  TYR E CE2 1 
ATOM   9761  C CZ  . TYR E 1 54  ? -45.48000 -31.20600 -1.27400  1.000 28.60000  ? 54  TYR E CZ  1 
ATOM   9762  O OH  . TYR E 1 54  ? -44.57000 -32.21400 -1.32900  1.000 34.77000  ? 54  TYR E OH  1 
ATOM   9763  N N   . ALA E 1 55  ? -48.04500 -25.92700 -3.39000  1.000 37.21000  ? 55  ALA E N   1 
ATOM   9764  C CA  . ALA E 1 55  ? -47.40500 -25.46300 -4.63800  1.000 35.76000  ? 55  ALA E CA  1 
ATOM   9765  C C   . ALA E 1 55  ? -46.62300 -24.17900 -4.37300  1.000 30.84000  ? 55  ALA E C   1 
ATOM   9766  O O   . ALA E 1 55  ? -45.52800 -23.99000 -4.92400  1.000 30.02000  ? 55  ALA E O   1 
ATOM   9767  C CB  . ALA E 1 55  ? -48.45900 -25.24700 -5.70300  1.000 34.52000  ? 55  ALA E CB  1 
ATOM   9768  N N   . MET E 1 56  ? -47.18800 -23.31000 -3.54900  1.000 27.25000  ? 56  MET E N   1 
ATOM   9769  C CA  . MET E 1 56  ? -46.50300 -22.02500 -3.30000  1.000 29.81000  ? 56  MET E CA  1 
ATOM   9770  C C   . MET E 1 56  ? -45.17200 -22.28800 -2.58300  1.000 29.84000  ? 56  MET E C   1 
ATOM   9771  O O   . MET E 1 56  ? -44.14900 -21.72300 -2.99400  1.000 31.22000  ? 56  MET E O   1 
ATOM   9772  C CB  . MET E 1 56  ? -47.43600 -21.12300 -2.49600  1.000 30.19000  ? 56  MET E CB  1 
ATOM   9773  C CG  . MET E 1 56  ? -48.74000 -20.92000 -3.22800  1.000 31.72000  ? 56  MET E CG  1 
ATOM   9774  S SD  . MET E 1 56  ? -50.15800 -20.49200 -2.20100  1.000 24.49000  ? 56  MET E SD  1 
ATOM   9775  C CE  . MET E 1 56  ? -49.67300 -18.95600 -1.40200  1.000 27.89000  ? 56  MET E CE  1 
ATOM   9776  N N   . ASN E 1 57  ? -45.18200 -23.16700 -1.58400  1.000 29.13000  ? 57  ASN E N   1 
ATOM   9777  C CA  . ASN E 1 57  ? -43.93600 -23.45200 -0.82500  1.000 25.77000  ? 57  ASN E CA  1 
ATOM   9778  C C   . ASN E 1 57  ? -42.87300 -24.04300 -1.75200  1.000 27.86000  ? 57  ASN E C   1 
ATOM   9779  O O   . ASN E 1 57  ? -41.69400 -23.64600 -1.65500  1.000 28.11000  ? 57  ASN E O   1 
ATOM   9780  C CB  . ASN E 1 57  ? -44.20300 -24.42600 0.31400   1.000 28.50000  ? 57  ASN E CB  1 
ATOM   9781  C CG  . ASN E 1 57  ? -45.35000 -24.01500 1.20800   1.000 30.69000  ? 57  ASN E CG  1 
ATOM   9782  O OD1 . ASN E 1 57  ? -45.51200 -22.83400 1.53100   1.000 29.11000  ? 57  ASN E OD1 1 
ATOM   9783  N ND2 . ASN E 1 57  ? -46.13700 -24.98500 1.65100   1.000 35.74000  ? 57  ASN E ND2 1 
ATOM   9784  N N   . LEU E 1 58  ? -43.27300 -24.98800 -2.60100  1.000 29.77000  ? 58  LEU E N   1 
ATOM   9785  C CA  . LEU E 1 58  ? -42.30700 -25.64300 -3.51700  1.000 28.76000  ? 58  LEU E CA  1 
ATOM   9786  C C   . LEU E 1 58  ? -41.66800 -24.60300 -4.45300  1.000 29.31000  ? 58  LEU E C   1 
ATOM   9787  O O   . LEU E 1 58  ? -40.43500 -24.57200 -4.58800  1.000 27.94000  ? 58  LEU E O   1 
ATOM   9788  C CB  . LEU E 1 58  ? -43.05100 -26.70900 -4.31200  1.000 27.17000  ? 58  LEU E CB  1 
ATOM   9789  C CG  . LEU E 1 58  ? -43.24400 -28.05800 -3.61900  1.000 27.15000  ? 58  LEU E CG  1 
ATOM   9790  C CD1 . LEU E 1 58  ? -44.55600 -28.69800 -4.05300  1.000 28.04000  ? 58  LEU E CD1 1 
ATOM   9791  C CD2 . LEU E 1 58  ? -42.06900 -28.96400 -3.93800  1.000 28.41000  ? 58  LEU E CD2 1 
ATOM   9792  N N   . TYR E 1 59  ? -42.49200 -23.77700 -5.09100  1.000 27.34000  ? 59  TYR E N   1 
ATOM   9793  C CA  . TYR E 1 59  ? -41.90000 -22.77400 -5.99700  1.000 32.38000  ? 59  TYR E CA  1 
ATOM   9794  C C   . TYR E 1 59  ? -40.93900 -21.88000 -5.21600  1.000 31.81000  ? 59  TYR E C   1 
ATOM   9795  O O   . TYR E 1 59  ? -39.89500 -21.49300 -5.75200  1.000 34.12000  ? 59  TYR E O   1 
ATOM   9796  C CB  . TYR E 1 59  ? -42.97100 -21.92800 -6.68200  1.000 34.02000  ? 59  TYR E CB  1 
ATOM   9797  C CG  . TYR E 1 59  ? -42.31900 -20.81400 -7.48600  1.000 34.83000  ? 59  TYR E CG  1 
ATOM   9798  C CD1 . TYR E 1 59  ? -41.44300 -21.09400 -8.53100  1.000 41.59000  ? 59  TYR E CD1 1 
ATOM   9799  C CD2 . TYR E 1 59  ? -42.55000 -19.48200 -7.17600  1.000 31.34000  ? 59  TYR E CD2 1 
ATOM   9800  C CE1 . TYR E 1 59  ? -40.83800 -20.08100 -9.26200  1.000 45.13000  ? 59  TYR E CE1 1 
ATOM   9801  C CE2 . TYR E 1 59  ? -41.95100 -18.46400 -7.89400  1.000 38.02000  ? 59  TYR E CE2 1 
ATOM   9802  C CZ  . TYR E 1 59  ? -41.09000 -18.76100 -8.93600  1.000 45.00000  ? 59  TYR E CZ  1 
ATOM   9803  O OH  . TYR E 1 59  ? -40.51900 -17.73000 -9.62700  1.000 41.94000  ? 59  TYR E OH  1 
ATOM   9804  N N   . GLN E 1 60  ? -41.28800 -21.54800 -3.97300  1.000 29.44000  ? 60  GLN E N   1 
ATOM   9805  C CA  . GLN E 1 60  ? -40.41900 -20.65000 -3.17400  1.000 28.72000  ? 60  GLN E CA  1 
ATOM   9806  C C   . GLN E 1 60  ? -39.15600 -21.40700 -2.74900  1.000 26.26000  ? 60  GLN E C   1 
ATOM   9807  O O   . GLN E 1 60  ? -38.10200 -20.76600 -2.57000  1.000 24.36000  ? 60  GLN E O   1 
ATOM   9808  C CB  . GLN E 1 60  ? -41.18700 -20.07300 -1.98900  1.000 27.16000  ? 60  GLN E CB  1 
ATOM   9809  C CG  . GLN E 1 60  ? -42.49800 -19.38400 -2.36100  1.000 25.33000  ? 60  GLN E CG  1 
ATOM   9810  C CD  . GLN E 1 60  ? -42.32700 -18.03900 -3.03600  1.000 29.55000  ? 60  GLN E CD  1 
ATOM   9811  O OE1 . GLN E 1 60  ? -41.21600 -17.50800 -3.14300  1.000 31.59000  ? 60  GLN E OE1 1 
ATOM   9812  N NE2 . GLN E 1 60  ? -43.43200 -17.47800 -3.51000  1.000 28.90000  ? 60  GLN E NE2 1 
ATOM   9813  N N   . LEU E 1 61  ? -39.26300 -22.72100 -2.57200  1.000 26.04000  ? 61  LEU E N   1 
ATOM   9814  C CA  . LEU E 1 61  ? -38.02500 -23.49200 -2.33200  1.000 33.13000  ? 61  LEU E CA  1 
ATOM   9815  C C   . LEU E 1 61  ? -37.18600 -23.45700 -3.60100  1.000 32.36000  ? 61  LEU E C   1 
ATOM   9816  O O   . LEU E 1 61  ? -35.95000 -23.37300 -3.50200  1.000 30.33000  ? 61  LEU E O   1 
ATOM   9817  C CB  . LEU E 1 61  ? -38.42700 -24.90500 -1.97200  1.000 29.96000  ? 61  LEU E CB  1 
ATOM   9818  C CG  . LEU E 1 61  ? -38.90200 -24.90600 -0.53200  1.000 25.72000  ? 61  LEU E CG  1 
ATOM   9819  C CD1 . LEU E 1 61  ? -39.90300 -25.99500 -0.27600  1.000 28.83000  ? 61  LEU E CD1 1 
ATOM   9820  C CD2 . LEU E 1 61  ? -37.64400 -25.05800 0.27900   1.000 19.61000  ? 61  LEU E CD2 1 
ATOM   9821  N N   . THR E 1 62  ? -37.84400 -23.52500 -4.75700  1.000 36.91000  ? 62  THR E N   1 
ATOM   9822  C CA  . THR E 1 62  ? -37.12300 -23.40400 -6.03200  1.000 32.99000  ? 62  THR E CA  1 
ATOM   9823  C C   . THR E 1 62  ? -36.42800 -22.06300 -6.09600  1.000 29.74000  ? 62  THR E C   1 
ATOM   9824  O O   . THR E 1 62  ? -35.20100 -22.01000 -6.27400  1.000 35.42000  ? 62  THR E O   1 
ATOM   9825  C CB  . THR E 1 62  ? -38.12700 -23.54200 -7.17400  1.000 36.78000  ? 62  THR E CB  1 
ATOM   9826  O OG1 . THR E 1 62  ? -39.12300 -24.51200 -6.84200  1.000 36.01000  ? 62  THR E OG1 1 
ATOM   9827  C CG2 . THR E 1 62  ? -37.41900 -23.94900 -8.44900  1.000 40.94000  ? 62  THR E CG2 1 
ATOM   9828  N N   . ARG E 1 63  ? -37.19200 -20.99000 -5.91600  1.000 28.99000  ? 63  ARG E N   1 
ATOM   9829  C CA  . ARG E 1 63  ? -36.60300 -19.63600 -5.95500  1.000 30.26000  ? 63  ARG E CA  1 
ATOM   9830  C C   . ARG E 1 63  ? -35.52800 -19.48000 -4.87500  1.000 31.22000  ? 63  ARG E C   1 
ATOM   9831  O O   . ARG E 1 63  ? -34.65600 -18.61500 -5.03100  1.000 36.30000  ? 63  ARG E O   1 
ATOM   9832  C CB  . ARG E 1 63  ? -37.75000 -18.65000 -5.75700  1.000 32.20000  ? 63  ARG E CB  1 
ATOM   9833  C CG  . ARG E 1 63  ? -37.31400 -17.20400 -5.89000  1.000 41.21000  ? 63  ARG E CG  1 
ATOM   9834  C CD  . ARG E 1 63  ? -38.54200 -16.34400 -5.73700  1.000 36.98000  ? 63  ARG E CD  1 
ATOM   9835  N NE  . ARG E 1 63  ? -38.13600 -14.98600 -5.37800  1.000 40.56000  ? 63  ARG E NE  1 
ATOM   9836  C CZ  . ARG E 1 63  ? -38.94400 -14.10200 -4.82000  1.000 41.97000  ? 63  ARG E CZ  1 
ATOM   9837  N NH1 . ARG E 1 63  ? -40.11800 -14.48400 -4.35000  1.000 42.41000  ? 63  ARG E NH1 1 
ATOM   9838  N NH2 . ARG E 1 63  ? -38.58000 -12.83700 -4.73600  1.000 56.14000  ? 63  ARG E NH2 1 
ATOM   9839  N N   . LEU E 1 64  ? -35.59300 -20.27200 -3.80900  1.000 32.51000  ? 64  LEU E N   1 
ATOM   9840  C CA  . LEU E 1 64  ? -34.49800 -20.20900 -2.81100  1.000 37.89000  ? 64  LEU E CA  1 
ATOM   9841  C C   . LEU E 1 64  ? -33.27000 -20.99000 -3.30500  1.000 42.64000  ? 64  LEU E C   1 
ATOM   9842  O O   . LEU E 1 64  ? -32.14200 -20.59300 -2.97000  1.000 41.08000  ? 64  LEU E O   1 
ATOM   9843  C CB  . LEU E 1 64  ? -34.98800 -20.74300 -1.47200  1.000 39.52000  ? 64  LEU E CB  1 
ATOM   9844  C CG  . LEU E 1 64  ? -35.31100 -19.69200 -0.40500  1.000 40.05000  ? 64  LEU E CG  1 
ATOM   9845  C CD1 . LEU E 1 64  ? -36.18000 -20.29000 0.68500   1.000 33.54000  ? 64  LEU E CD1 1 
ATOM   9846  C CD2 . LEU E 1 64  ? -34.02100 -19.13800 0.17900   1.000 36.10000  ? 64  LEU E CD2 1 
ATOM   9847  N N   . ALA E 1 65  ? -33.47600 -22.07700 -4.05300  1.000 38.25000  ? 65  ALA E N   1 
ATOM   9848  C CA  . ALA E 1 65  ? -32.32800 -22.81100 -4.64100  1.000 36.20000  ? 65  ALA E CA  1 
ATOM   9849  C C   . ALA E 1 65  ? -31.55200 -21.90100 -5.59100  1.000 39.15000  ? 65  ALA E C   1 
ATOM   9850  O O   . ALA E 1 65  ? -30.31800 -22.01700 -5.66200  1.000 43.63000  ? 65  ALA E O   1 
ATOM   9851  C CB  . ALA E 1 65  ? -32.81100 -24.04400 -5.36100  1.000 34.40000  ? 65  ALA E CB  1 
ATOM   9852  N N   . THR E 1 66  ? -32.25300 -21.03900 -6.33000  1.000 36.67000  ? 66  THR E N   1 
ATOM   9853  C CA  . THR E 1 66  ? -31.54900 -20.04900 -7.17800  1.000 37.38000  ? 66  THR E CA  1 
ATOM   9854  C C   . THR E 1 66  ? -30.73700 -19.11900 -6.30300  1.000 41.74000  ? 66  THR E C   1 
ATOM   9855  O O   . THR E 1 66  ? -29.75600 -18.52600 -6.80600  1.000 41.22000  ? 66  THR E O   1 
ATOM   9856  C CB  . THR E 1 66  ? -32.57800 -19.28200 -8.00700  1.000 37.45000  ? 66  THR E CB  1 
ATOM   9857  O OG1 . THR E 1 66  ? -33.06700 -18.18300 -7.23900  1.000 37.02000  ? 66  THR E OG1 1 
ATOM   9858  C CG2 . THR E 1 66  ? -33.74100 -20.17200 -8.40400  1.000 32.81000  ? 66  THR E CG2 1 
ATOM   9859  N N   . ASP E 1 67  ? -31.13800 -18.97000 -5.03800  1.000 44.41000  ? 67  ASP E N   1 
ATOM   9860  C CA  . ASP E 1 67  ? -30.38100 -18.13800 -4.07500  1.000 46.32000  ? 67  ASP E CA  1 
ATOM   9861  C C   . ASP E 1 67  ? -29.18100 -18.93900 -3.56600  1.000 40.45000  ? 67  ASP E C   1 
ATOM   9862  O O   . ASP E 1 67  ? -29.36300 -20.07600 -3.07000  1.000 35.00000  ? 67  ASP E O   1 
ATOM   9863  C CB  . ASP E 1 67  ? -31.29500 -17.69600 -2.94700  1.000 42.29000  ? 67  ASP E CB  1 
ATOM   9864  C CG  . ASP E 1 67  ? -30.69500 -16.64800 -2.02600  1.000 43.95000  ? 67  ASP E CG  1 
ATOM   9865  O OD1 . ASP E 1 67  ? -29.45400 -16.62700 -1.89600  1.000 44.45000  ? 67  ASP E OD1 1 
ATOM   9866  O OD2 . ASP E 1 67  ? -31.47300 -15.86400 -1.44600  1.000 36.89000  ? 67  ASP E OD2 1 
ATOM   9867  N N   . GLU E 1 68  ? -27.99200 -18.34800 -3.66400  1.000 44.16000  ? 68  GLU E N   1 
ATOM   9868  C CA  . GLU E 1 68  ? -26.77000 -19.09700 -3.28300  1.000 45.03000  ? 68  GLU E CA  1 
ATOM   9869  C C   . GLU E 1 68  ? -26.24000 -18.66100 -1.91300  1.000 44.06000  ? 68  GLU E C   1 
ATOM   9870  O O   . GLU E 1 68  ? -25.11200 -19.04600 -1.57300  1.000 43.30000  ? 68  GLU E O   1 
ATOM   9871  C CB  . GLU E 1 68  ? -25.71300 -18.97500 -4.37900  1.000 47.66000  ? 68  GLU E CB  1 
ATOM   9872  C CG  . GLU E 1 68  ? -26.18400 -19.52300 -5.72300  1.000 37.98000  ? 68  GLU E CG  1 
ATOM   9873  C CD  . GLU E 1 68  ? -25.19300 -20.45300 -6.40200  1.000 38.31000  ? 68  GLU E CD  1 
ATOM   9874  O OE1 . GLU E 1 68  ? -23.96900 -20.24300 -6.25800  1.000 42.15000  ? 68  GLU E OE1 1 
ATOM   9875  O OE2 . GLU E 1 68  ? -25.65000 -21.38200 -7.09000  1.000 37.82000  ? 68  GLU E OE2 1 
ATOM   9876  N N   . SER E 1 69  ? -27.01800 -17.88000 -1.17400  1.000 47.96000  ? 69  SER E N   1 
ATOM   9877  C CA  . SER E 1 69  ? -26.62900 -17.58400 0.22600   1.000 53.51000  ? 69  SER E CA  1 
ATOM   9878  C C   . SER E 1 69  ? -27.02100 -18.80300 1.07500   1.000 51.61000  ? 69  SER E C   1 
ATOM   9879  O O   . SER E 1 69  ? -26.32700 -19.11000 2.06300   1.000 58.08000  ? 69  SER E O   1 
ATOM   9880  C CB  . SER E 1 69  ? -27.29500 -16.33000 0.74100   1.000 54.27000  ? 69  SER E CB  1 
ATOM   9881  O OG  . SER E 1 69  ? -28.71300 -16.45600 0.79400   1.000 46.68000  ? 69  SER E OG  1 
ATOM   9882  N N   . VAL E 1 70  ? -28.11100 -19.47500 0.69800   1.000 43.52000  ? 70  VAL E N   1 
ATOM   9883  C CA  . VAL E 1 70  ? -28.59000 -20.65400 1.47600   1.000 46.81000  ? 70  VAL E CA  1 
ATOM   9884  C C   . VAL E 1 70  ? -27.92900 -21.92000 0.91200   1.000 53.56000  ? 70  VAL E C   1 
ATOM   9885  O O   . VAL E 1 70  ? -28.02500 -22.14800 -0.31900  1.000 53.91000  ? 70  VAL E O   1 
ATOM   9886  C CB  . VAL E 1 70  ? -30.12700 -20.75200 1.44400   1.000 44.21000  ? 70  VAL E CB  1 
ATOM   9887  C CG1 . VAL E 1 70  ? -30.64200 -21.87000 2.34600   1.000 59.03000  ? 70  VAL E CG1 1 
ATOM   9888  C CG2 . VAL E 1 70  ? -30.78200 -19.42000 1.79600   1.000 38.25000  ? 70  VAL E CG2 1 
ATOM   9889  N N   . SER E 1 71  ? -27.29300 -22.71300 1.78200   1.000 59.81000  ? 71  SER E N   1 
ATOM   9890  C CA  . SER E 1 71  ? -26.57800 -23.93800 1.33200   1.000 50.92000  ? 71  SER E CA  1 
ATOM   9891  C C   . SER E 1 71  ? -27.57300 -24.97600 0.79900   1.000 51.65000  ? 71  SER E C   1 
ATOM   9892  O O   . SER E 1 71  ? -28.71700 -25.01300 1.29700   1.000 54.26000  ? 71  SER E O   1 
ATOM   9893  C CB  . SER E 1 71  ? -25.74200 -24.51800 2.44600   1.000 57.65000  ? 71  SER E CB  1 
ATOM   9894  O OG  . SER E 1 71  ? -25.81400 -23.71300 3.61600   1.000 69.52000  ? 71  SER E OG  1 
ATOM   9895  N N   . VAL E 1 72  ? -27.13700 -25.80000 -0.15900  1.000 52.64000  ? 72  VAL E N   1 
ATOM   9896  C CA  . VAL E 1 72  ? -28.01500 -26.86900 -0.72500  1.000 52.42000  ? 72  VAL E CA  1 
ATOM   9897  C C   . VAL E 1 72  ? -28.47000 -27.78600 0.42000   1.000 49.08000  ? 72  VAL E C   1 
ATOM   9898  O O   . VAL E 1 72  ? -29.64500 -28.21200 0.40500   1.000 51.78000  ? 72  VAL E O   1 
ATOM   9899  C CB  . VAL E 1 72  ? -27.26300 -27.65900 -1.81500  1.000 45.62000  ? 72  VAL E CB  1 
ATOM   9900  C CG1 . VAL E 1 72  ? -28.19900 -28.54900 -2.62100  1.000 49.96000  ? 72  VAL E CG1 1 
ATOM   9901  C CG2 . VAL E 1 72  ? -26.46300 -26.73900 -2.73000  1.000 45.10000  ? 72  VAL E CG2 1 
ATOM   9902  N N   . GLU E 1 73  ? -27.57200 -28.09100 1.36100   1.000 49.62000  ? 73  GLU E N   1 
ATOM   9903  C CA  . GLU E 1 73  ? -27.96300 -28.91300 2.53700   1.000 52.80000  ? 73  GLU E CA  1 
ATOM   9904  C C   . GLU E 1 73  ? -28.93000 -28.09700 3.40700   1.000 49.85000  ? 73  GLU E C   1 
ATOM   9905  O O   . GLU E 1 73  ? -30.02900 -28.59900 3.70000   1.000 46.49000  ? 73  GLU E O   1 
ATOM   9906  C CB  . GLU E 1 73  ? -26.74700 -29.34700 3.35500   1.000 45.78000  ? 73  GLU E CB  1 
ATOM   9907  C CG  . GLU E 1 73  ? -27.11300 -30.20600 4.56300   1.000 51.23000  ? 73  GLU E CG  1 
ATOM   9908  C CD  . GLU E 1 73  ? -28.15200 -31.28400 4.29700   1.000 57.23000  ? 73  GLU E CD  1 
ATOM   9909  O OE1 . GLU E 1 73  ? -27.87500 -32.18600 3.47600   1.000 59.90000  ? 73  GLU E OE1 1 
ATOM   9910  O OE2 . GLU E 1 73  ? -29.23400 -31.22600 4.91600   1.000 51.50000  ? 73  GLU E OE2 1 
ATOM   9911  N N   . ASN E 1 74  ? -28.54200 -26.87800 3.78800   1.000 48.77000  ? 74  ASN E N   1 
ATOM   9912  C CA  . ASN E 1 74  ? -29.48800 -26.02400 4.54900   1.000 49.28000  ? 74  ASN E CA  1 
ATOM   9913  C C   . ASN E 1 74  ? -30.84100 -26.10300 3.84300   1.000 45.49000  ? 74  ASN E C   1 
ATOM   9914  O O   . ASN E 1 74  ? -31.86800 -26.21500 4.53600   1.000 46.05000  ? 74  ASN E O   1 
ATOM   9915  C CB  . ASN E 1 74  ? -28.99500 -24.58800 4.66700   1.000 54.83000  ? 74  ASN E CB  1 
ATOM   9916  C CG  . ASN E 1 74  ? -28.20700 -24.35800 5.93300   1.000 59.23000  ? 74  ASN E CG  1 
ATOM   9917  O OD1 . ASN E 1 74  ? -27.91700 -23.20900 6.28600   1.000 53.45000  ? 74  ASN E OD1 1 
ATOM   9918  N ND2 . ASN E 1 74  ? -27.85100 -25.42900 6.62600   1.000 56.63000  ? 74  ASN E ND2 1 
ATOM   9919  N N   . LEU E 1 75  ? -30.82300 -26.07600 2.51000   1.000 49.09000  ? 75  LEU E N   1 
ATOM   9920  C CA  . LEU E 1 75  ? -32.08400 -26.11900 1.73300   1.000 48.04000  ? 75  LEU E CA  1 
ATOM   9921  C C   . LEU E 1 75  ? -32.74800 -27.48600 1.91900   1.000 37.80000  ? 75  LEU E C   1 
ATOM   9922  O O   . LEU E 1 75  ? -33.95500 -27.54700 2.21100   1.000 32.98000  ? 75  LEU E O   1 
ATOM   9923  C CB  . LEU E 1 75  ? -31.81200 -25.85400 0.25000   1.000 50.45000  ? 75  LEU E CB  1 
ATOM   9924  C CG  . LEU E 1 75  ? -31.73700 -24.39500 -0.22300  1.000 52.72000  ? 75  LEU E CG  1 
ATOM   9925  C CD1 . LEU E 1 75  ? -31.00100 -24.29800 -1.56200  1.000 47.87000  ? 75  LEU E CD1 1 
ATOM   9926  C CD2 . LEU E 1 75  ? -33.11400 -23.76500 -0.33500  1.000 48.61000  ? 75  LEU E CD2 1 
ATOM   9927  N N   . LEU E 1 76  ? -31.96600 -28.54900 1.76600   1.000 36.94000  ? 76  LEU E N   1 
ATOM   9928  C CA  . LEU E 1 76  ? -32.52600 -29.89800 1.99200   1.000 43.70000  ? 76  LEU E CA  1 
ATOM   9929  C C   . LEU E 1 76  ? -33.21300 -29.94800 3.35400   1.000 42.77000  ? 76  LEU E C   1 
ATOM   9930  O O   . LEU E 1 76  ? -34.29800 -30.54300 3.46100   1.000 36.67000  ? 76  LEU E O   1 
ATOM   9931  C CB  . LEU E 1 76  ? -31.37600 -30.89100 1.94500   1.000 46.52000  ? 76  LEU E CB  1 
ATOM   9932  C CG  . LEU E 1 76  ? -31.09100 -31.44200 0.55500   1.000 43.71000  ? 76  LEU E CG  1 
ATOM   9933  C CD1 . LEU E 1 76  ? -29.85100 -32.30400 0.61800   1.000 50.06000  ? 76  LEU E CD1 1 
ATOM   9934  C CD2 . LEU E 1 76  ? -32.31900 -32.23200 0.15500   1.000 40.25000  ? 76  LEU E CD2 1 
ATOM   9935  N N   . THR E 1 77  ? -32.59600 -29.33200 4.36200   1.000 45.20000  ? 77  THR E N   1 
ATOM   9936  C CA  . THR E 1 77  ? -33.14400 -29.40600 5.72800   1.000 40.46000  ? 77  THR E CA  1 
ATOM   9937  C C   . THR E 1 77  ? -34.41800 -28.59400 5.83000   1.000 39.86000  ? 77  THR E C   1 
ATOM   9938  O O   . THR E 1 77  ? -35.36100 -29.04900 6.50500   1.000 36.95000  ? 77  THR E O   1 
ATOM   9939  C CB  . THR E 1 77  ? -32.07100 -28.91800 6.69300   1.000 46.71000  ? 77  THR E CB  1 
ATOM   9940  O OG1 . THR E 1 77  ? -31.05500 -29.92200 6.73300   1.000 45.93000  ? 77  THR E OG1 1 
ATOM   9941  C CG2 . THR E 1 77  ? -32.63600 -28.66500 8.07800   1.000 48.15000  ? 77  THR E CG2 1 
ATOM   9942  N N   . VAL E 1 78  ? -34.46400 -27.43100 5.18800   1.000 40.61000  ? 78  VAL E N   1 
ATOM   9943  C CA  . VAL E 1 78  ? -35.74300 -26.67400 5.16500   1.000 37.81000  ? 78  VAL E CA  1 
ATOM   9944  C C   . VAL E 1 78  ? -36.78600 -27.48300 4.39400   1.000 39.44000  ? 78  VAL E C   1 
ATOM   9945  O O   . VAL E 1 78  ? -37.96500 -27.51000 4.79700   1.000 38.40000  ? 78  VAL E O   1 
ATOM   9946  C CB  . VAL E 1 78  ? -35.50400 -25.31900 4.50000   1.000 27.76000  ? 78  VAL E CB  1 
ATOM   9947  C CG1 . VAL E 1 78  ? -36.80800 -24.54900 4.41400   1.000 23.58000  ? 78  VAL E CG1 1 
ATOM   9948  C CG2 . VAL E 1 78  ? -34.43100 -24.55100 5.24900   1.000 43.61000  ? 78  VAL E CG2 1 
ATOM   9949  N N   . PHE E 1 79  ? -36.36900 -28.11100 3.29900   1.000 34.80000  ? 79  PHE E N   1 
ATOM   9950  C CA  . PHE E 1 79  ? -37.32400 -29.00900 2.61500   1.000 31.58000  ? 79  PHE E CA  1 
ATOM   9951  C C   . PHE E 1 79  ? -37.77200 -30.07200 3.61500   1.000 33.56000  ? 79  PHE E C   1 
ATOM   9952  O O   . PHE E 1 79  ? -38.94000 -30.02800 4.05000   1.000 38.50000  ? 79  PHE E O   1 
ATOM   9953  C CB  . PHE E 1 79  ? -36.64800 -29.62300 1.39100   1.000 36.28000  ? 79  PHE E CB  1 
ATOM   9954  C CG  . PHE E 1 79  ? -37.60400 -30.49300 0.60500   1.000 33.81000  ? 79  PHE E CG  1 
ATOM   9955  C CD1 . PHE E 1 79  ? -38.56400 -29.91700 -0.21000  1.000 34.36000  ? 79  PHE E CD1 1 
ATOM   9956  C CD2 . PHE E 1 79  ? -37.56500 -31.87300 0.72700   1.000 36.22000  ? 79  PHE E CD2 1 
ATOM   9957  C CE1 . PHE E 1 79  ? -39.45100 -30.70500 -0.91000  1.000 34.86000  ? 79  PHE E CE1 1 
ATOM   9958  C CE2 . PHE E 1 79  ? -38.45700 -32.65700 0.02500   1.000 40.76000  ? 79  PHE E CE2 1 
ATOM   9959  C CZ  . PHE E 1 79  ? -39.39700 -32.07200 -0.78700  1.000 38.11000  ? 79  PHE E CZ  1 
ATOM   9960  N N   . ARG E 1 80  ? -36.85100 -30.93400 4.05700   1.000 34.14000  ? 80  ARG E N   1 
ATOM   9961  C CA  . ARG E 1 80  ? -37.19600 -32.07600 4.94700   1.000 34.22000  ? 80  ARG E CA  1 
ATOM   9962  C C   . ARG E 1 80  ? -38.04600 -31.67800 6.16400   1.000 39.93000  ? 80  ARG E C   1 
ATOM   9963  O O   . ARG E 1 80  ? -38.67200 -32.57500 6.75800   1.000 36.81000  ? 80  ARG E O   1 
ATOM   9964  C CB  . ARG E 1 80  ? -35.89300 -32.72500 5.42400   1.000 37.39000  ? 80  ARG E CB  1 
ATOM   9965  C CG  . ARG E 1 80  ? -35.12900 -33.44400 4.32300   1.000 40.37000  ? 80  ARG E CG  1 
ATOM   9966  C CD  . ARG E 1 80  ? -33.65200 -33.47300 4.67800   1.000 42.34000  ? 80  ARG E CD  1 
ATOM   9967  N NE  . ARG E 1 80  ? -32.90500 -34.43800 3.86700   1.000 43.88000  ? 80  ARG E NE  1 
ATOM   9968  C CZ  . ARG E 1 80  ? -31.61200 -34.35100 3.58700   1.000 44.12000  ? 80  ARG E CZ  1 
ATOM   9969  N NH1 . ARG E 1 80  ? -30.90600 -33.30500 3.99100   1.000 42.71000  ? 80  ARG E NH1 1 
ATOM   9970  N NH2 . ARG E 1 80  ? -31.02900 -35.31200 2.89600   1.000 43.71000  ? 80  ARG E NH2 1 
ATOM   9971  N N   . THR E 1 81  ? -38.04800 -30.40700 6.56500   1.000 37.95000  ? 81  THR E N   1 
ATOM   9972  C CA  . THR E 1 81  ? -38.96000 -30.01000 7.66200   1.000 31.72000  ? 81  THR E CA  1 
ATOM   9973  C C   . THR E 1 81  ? -40.31800 -29.61800 7.09700   1.000 32.24000  ? 81  THR E C   1 
ATOM   9974  O O   . THR E 1 81  ? -41.33300 -30.20600 7.51900   1.000 38.02000  ? 81  THR E O   1 
ATOM   9975  C CB  . THR E 1 81  ? -38.33300 -28.85500 8.45400   1.000 34.41000  ? 81  THR E CB  1 
ATOM   9976  O OG1 . THR E 1 81  ? -36.93400 -29.09300 8.58100   1.000 37.22000  ? 81  THR E OG1 1 
ATOM   9977  C CG2 . THR E 1 81  ? -38.89300 -28.73100 9.85800   1.000 33.49000  ? 81  THR E CG2 1 
ATOM   9978  N N   . LEU E 1 82  ? -40.35700 -28.68700 6.13900   1.000 30.14000  ? 82  LEU E N   1 
ATOM   9979  C CA  . LEU E 1 82  ? -41.65600 -28.11900 5.67900   1.000 33.46000  ? 82  LEU E CA  1 
ATOM   9980  C C   . LEU E 1 82  ? -42.39300 -29.03500 4.69000   1.000 32.33000  ? 82  LEU E C   1 
ATOM   9981  O O   . LEU E 1 82  ? -43.62300 -28.96000 4.61000   1.000 34.47000  ? 82  LEU E O   1 
ATOM   9982  C CB  . LEU E 1 82  ? -41.41400 -26.73300 5.07500   1.000 33.67000  ? 82  LEU E CB  1 
ATOM   9983  C CG  . LEU E 1 82  ? -42.57800 -25.73100 5.15200   1.000 32.27000  ? 82  LEU E CG  1 
ATOM   9984  C CD1 . LEU E 1 82  ? -42.11400 -24.28700 5.03900   1.000 31.72000  ? 82  LEU E CD1 1 
ATOM   9985  C CD2 . LEU E 1 82  ? -43.69900 -26.02200 4.15000   1.000 31.17000  ? 82  LEU E CD2 1 
ATOM   9986  N N   . ASP E 1 83  ? -41.67600 -29.85700 3.94700   1.000 28.80000  ? 83  ASP E N   1 
ATOM   9987  C CA  . ASP E 1 83  ? -42.41000 -30.79600 3.06800   1.000 26.81000  ? 83  ASP E CA  1 
ATOM   9988  C C   . ASP E 1 83  ? -43.31900 -31.73400 3.86100   1.000 29.45000  ? 83  ASP E C   1 
ATOM   9989  O O   . ASP E 1 83  ? -44.55600 -31.63300 3.69200   1.000 32.43000  ? 83  ASP E O   1 
ATOM   9990  C CB  . ASP E 1 83  ? -41.42900 -31.63000 2.26000   1.000 35.26000  ? 83  ASP E CB  1 
ATOM   9991  C CG  . ASP E 1 83  ? -42.06800 -32.49900 1.19100   1.000 36.68000  ? 83  ASP E CG  1 
ATOM   9992  O OD1 . ASP E 1 83  ? -42.41400 -31.94900 0.12700   1.000 32.15000  ? 83  ASP E OD1 1 
ATOM   9993  O OD2 . ASP E 1 83  ? -42.22500 -33.72100 1.42900   1.000 35.52000  ? 83  ASP E OD2 1 
ATOM   9994  N N   . PRO E 1 84  ? -42.81900 -32.54200 4.81200   1.000 33.25000  ? 84  PRO E N   1 
ATOM   9995  C CA  . PRO E 1 84  ? -43.60500 -33.67600 5.36300   1.000 31.88000  ? 84  PRO E CA  1 
ATOM   9996  C C   . PRO E 1 84  ? -45.07500 -33.39700 5.66800   1.000 34.04000  ? 84  PRO E C   1 
ATOM   9997  O O   . PRO E 1 84  ? -45.92400 -34.19300 5.20600   1.000 32.29000  ? 84  PRO E O   1 
ATOM   9998  C CB  . PRO E 1 84  ? -42.83000 -34.09000 6.61800   1.000 27.88000  ? 84  PRO E CB  1 
ATOM   9999  C CG  . PRO E 1 84  ? -41.41700 -33.63500 6.33300   1.000 25.99000  ? 84  PRO E CG  1 
ATOM   10000 C CD  . PRO E 1 84  ? -41.54500 -32.36600 5.57900   1.000 30.01000  ? 84  PRO E CD  1 
ATOM   10001 N N   . ILE E 1 85  ? -45.40100 -32.33600 6.40300   1.000 41.43000  ? 85  ILE E N   1 
ATOM   10002 C CA  . ILE E 1 85  ? -46.82000 -32.15300 6.83100   1.000 42.50000  ? 85  ILE E CA  1 
ATOM   10003 C C   . ILE E 1 85  ? -47.74500 -32.11800 5.60500   1.000 38.54000  ? 85  ILE E C   1 
ATOM   10004 O O   . ILE E 1 85  ? -48.78800 -32.79800 5.61200   1.000 34.72000  ? 85  ILE E O   1 
ATOM   10005 C CB  . ILE E 1 85  ? -46.94100 -30.88000 7.67200   1.000 42.66000  ? 85  ILE E CB  1 
ATOM   10006 C CG1 . ILE E 1 85  ? -46.19800 -29.73500 7.02100   1.000 44.00000  ? 85  ILE E CG1 1 
ATOM   10007 C CG2 . ILE E 1 85  ? -46.43900 -31.13300 9.08800   1.000 43.81000  ? 85  ILE E CG2 1 
ATOM   10008 C CD1 . ILE E 1 85  ? -46.16900 -28.48100 7.86700   1.000 43.28000  ? 85  ILE E CD1 1 
ATOM   10009 N N   . TYR E 1 86  ? -47.36900 -31.35600 4.58400   1.000 38.66000  ? 86  TYR E N   1 
ATOM   10010 C CA  . TYR E 1 86  ? -48.24600 -31.23900 3.39500   1.000 33.89000  ? 86  TYR E CA  1 
ATOM   10011 C C   . TYR E 1 86  ? -48.28400 -32.54700 2.61900   1.000 37.01000  ? 86  TYR E C   1 
ATOM   10012 O O   . TYR E 1 86  ? -49.37900 -32.98700 2.22600   1.000 39.86000  ? 86  TYR E O   1 
ATOM   10013 C CB  . TYR E 1 86  ? -47.70200 -30.12100 2.50600   1.000 29.25000  ? 86  TYR E CB  1 
ATOM   10014 C CG  . TYR E 1 86  ? -47.92200 -28.73100 3.07400   1.000 34.88000  ? 86  TYR E CG  1 
ATOM   10015 C CD1 . TYR E 1 86  ? -49.15300 -28.10300 2.95800   1.000 37.72000  ? 86  TYR E CD1 1 
ATOM   10016 C CD2 . TYR E 1 86  ? -46.89900 -28.05800 3.72600   1.000 37.20000  ? 86  TYR E CD2 1 
ATOM   10017 C CE1 . TYR E 1 86  ? -49.36500 -26.83900 3.47900   1.000 33.65000  ? 86  TYR E CE1 1 
ATOM   10018 C CE2 . TYR E 1 86  ? -47.09600 -26.79100 4.24400   1.000 30.33000  ? 86  TYR E CE2 1 
ATOM   10019 C CZ  . TYR E 1 86  ? -48.33300 -26.18300 4.12300   1.000 30.39000  ? 86  TYR E CZ  1 
ATOM   10020 O OH  . TYR E 1 86  ? -48.52700 -24.93400 4.63700   1.000 29.12000  ? 86  TYR E OH  1 
ATOM   10021 N N   . SER E 1 87  ? -47.12700 -33.17600 2.41200   1.000 31.87000  ? 87  SER E N   1 
ATOM   10022 C CA  . SER E 1 87  ? -47.06200 -34.37700 1.54500   1.000 31.43000  ? 87  SER E CA  1 
ATOM   10023 C C   . SER E 1 87  ? -47.86600 -35.54200 2.12000   1.000 32.47000  ? 87  SER E C   1 
ATOM   10024 O O   . SER E 1 87  ? -48.74500 -36.07300 1.41600   1.000 33.36000  ? 87  SER E O   1 
ATOM   10025 C CB  . SER E 1 87  ? -45.62300 -34.78100 1.36000   1.000 33.67000  ? 87  SER E CB  1 
ATOM   10026 O OG  . SER E 1 87  ? -44.80200 -33.63300 1.22100   1.000 30.07000  ? 87  SER E OG  1 
ATOM   10027 N N   . THR E 1 88  ? -47.59000 -35.91500 3.36400   1.000 31.69000  ? 88  THR E N   1 
ATOM   10028 C CA  . THR E 1 88  ? -48.22700 -37.12800 3.91900   1.000 34.58000  ? 88  THR E CA  1 
ATOM   10029 C C   . THR E 1 88  ? -49.73100 -36.97300 4.02100   1.000 38.97000  ? 88  THR E C   1 
ATOM   10030 O O   . THR E 1 88  ? -50.44900 -37.99200 3.93200   1.000 38.19000  ? 88  THR E O   1 
ATOM   10031 C CB  . THR E 1 88  ? -47.56500 -37.43500 5.26100   1.000 32.85000  ? 88  THR E CB  1 
ATOM   10032 O OG1 . THR E 1 88  ? -47.68700 -36.29400 6.10700   1.000 36.80000  ? 88  THR E OG1 1 
ATOM   10033 C CG2 . THR E 1 88  ? -46.08400 -37.70800 5.09200   1.000 28.69000  ? 88  THR E CG2 1 
ATOM   10034 N N   . PHE E 1 89  ? -50.21800 -35.74700 4.17700   1.000 38.00000  ? 89  PHE E N   1 
ATOM   10035 C CA  . PHE E 1 89  ? -51.68700 -35.56300 4.21900   1.000 41.17000  ? 89  PHE E CA  1 
ATOM   10036 C C   . PHE E 1 89  ? -52.28400 -35.79700 2.84600   1.000 42.05000  ? 89  PHE E C   1 
ATOM   10037 O O   . PHE E 1 89  ? -53.34800 -36.43700 2.72900   1.000 42.15000  ? 89  PHE E O   1 
ATOM   10038 C CB  . PHE E 1 89  ? -52.00400 -34.14900 4.69100   1.000 45.55000  ? 89  PHE E CB  1 
ATOM   10039 C CG  . PHE E 1 89  ? -53.49500 -33.90500 4.75400   1.000 46.59000  ? 89  PHE E CG  1 
ATOM   10040 C CD1 . PHE E 1 89  ? -54.29600 -34.68800 5.57100   1.000 49.88000  ? 89  PHE E CD1 1 
ATOM   10041 C CD2 . PHE E 1 89  ? -54.08300 -32.90800 3.99300   1.000 45.21000  ? 89  PHE E CD2 1 
ATOM   10042 C CE1 . PHE E 1 89  ? -55.65500 -34.46800 5.63500   1.000 49.22000  ? 89  PHE E CE1 1 
ATOM   10043 C CE2 . PHE E 1 89  ? -55.44500 -32.68800 4.06700   1.000 47.24000  ? 89  PHE E CE2 1 
ATOM   10044 C CZ  . PHE E 1 89  ? -56.22600 -33.47200 4.88200   1.000 49.76000  ? 89  PHE E CZ  1 
ATOM   10045 N N   . LEU E 1 90  ? -51.61100 -35.28200 1.82000   1.000 36.69000  ? 90  LEU E N   1 
ATOM   10046 C CA  . LEU E 1 90  ? -52.09000 -35.50800 0.43600   1.000 35.93000  ? 90  LEU E CA  1 
ATOM   10047 C C   . LEU E 1 90  ? -52.05200 -37.00100 0.08700   1.000 35.26000  ? 90  LEU E C   1 
ATOM   10048 O O   . LEU E 1 90  ? -53.02100 -37.49400 -0.50500  1.000 37.25000  ? 90  LEU E O   1 
ATOM   10049 C CB  . LEU E 1 90  ? -51.23300 -34.66000 -0.49400  1.000 29.71000  ? 90  LEU E CB  1 
ATOM   10050 C CG  . LEU E 1 90  ? -51.39200 -33.16400 -0.23500  1.000 28.39000  ? 90  LEU E CG  1 
ATOM   10051 C CD1 . LEU E 1 90  ? -50.43000 -32.34200 -1.05900  1.000 30.49000  ? 90  LEU E CD1 1 
ATOM   10052 C CD2 . LEU E 1 90  ? -52.82700 -32.68900 -0.41800  1.000 28.81000  ? 90  LEU E CD2 1 
ATOM   10053 N N   . GLY E 1 91  ? -50.99400 -37.71400 0.46700   1.000 31.88000  ? 91  GLY E N   1 
ATOM   10054 C CA  . GLY E 1 91  ? -51.02300 -39.16900 0.23300   1.000 31.23000  ? 91  GLY E CA  1 
ATOM   10055 C C   . GLY E 1 91  ? -52.32000 -39.75600 0.77000   1.000 35.33000  ? 91  GLY E C   1 
ATOM   10056 O O   . GLY E 1 91  ? -53.04400 -40.46300 0.04700   1.000 30.41000  ? 91  GLY E O   1 
ATOM   10057 N N   . TYR E 1 92  ? -52.64800 -39.41600 2.00700   1.000 43.46000  ? 92  TYR E N   1 
ATOM   10058 C CA  . TYR E 1 92  ? -53.89900 -39.95600 2.57400   1.000 48.39000  ? 92  TYR E CA  1 
ATOM   10059 C C   . TYR E 1 92  ? -55.10500 -39.39800 1.81700   1.000 48.18000  ? 92  TYR E C   1 
ATOM   10060 O O   . TYR E 1 92  ? -56.14100 -40.07200 1.74700   1.000 52.52000  ? 92  TYR E O   1 
ATOM   10061 C CB  . TYR E 1 92  ? -53.92800 -39.65000 4.06800   1.000 54.93000  ? 92  TYR E CB  1 
ATOM   10062 C CG  . TYR E 1 92  ? -55.31800 -39.69500 4.67700   1.000 58.27000  ? 92  TYR E CG  1 
ATOM   10063 C CD1 . TYR E 1 92  ? -56.02800 -40.88700 4.80000   1.000 55.28000  ? 92  TYR E CD1 1 
ATOM   10064 C CD2 . TYR E 1 92  ? -55.91100 -38.53000 5.12900   1.000 59.80000  ? 92  TYR E CD2 1 
ATOM   10065 C CE1 . TYR E 1 92  ? -57.29500 -40.90600 5.36200   1.000 55.63000  ? 92  TYR E CE1 1 
ATOM   10066 C CE2 . TYR E 1 92  ? -57.16900 -38.53600 5.69400   1.000 60.05000  ? 92  TYR E CE2 1 
ATOM   10067 C CZ  . TYR E 1 92  ? -57.86200 -39.72400 5.81100   1.000 60.95000  ? 92  TYR E CZ  1 
ATOM   10068 O OH  . TYR E 1 92  ? -59.10900 -39.65600 6.36900   1.000 62.51000  ? 92  TYR E OH  1 
ATOM   10069 N N   . ASN E 1 93  ? -54.96100 -38.21100 1.22700   1.000 42.39000  ? 93  ASN E N   1 
ATOM   10070 C CA  . ASN E 1 93  ? -56.09900 -37.57200 0.51500   1.000 42.17000  ? 93  ASN E CA  1 
ATOM   10071 C C   . ASN E 1 93  ? -55.94600 -37.69800 -1.00600  1.000 37.80000  ? 93  ASN E C   1 
ATOM   10072 O O   . ASN E 1 93  ? -55.90000 -36.67300 -1.70800  1.000 33.00000  ? 93  ASN E O   1 
ATOM   10073 C CB  . ASN E 1 93  ? -56.26400 -36.12700 0.96400   1.000 42.45000  ? 93  ASN E CB  1 
ATOM   10074 C CG  . ASN E 1 93  ? -57.29900 -35.98700 2.05400   1.000 50.42000  ? 93  ASN E CG  1 
ATOM   10075 O OD1 . ASN E 1 93  ? -58.48600 -35.79500 1.77100   1.000 50.22000  ? 93  ASN E OD1 1 
ATOM   10076 N ND2 . ASN E 1 93  ? -56.87100 -36.07900 3.30300   1.000 51.66000  ? 93  ASN E ND2 1 
ATOM   10077 N N   . GLY E 1 94  ? -55.86800 -38.91900 -1.51500  1.000 45.22000  ? 94  GLY E N   1 
ATOM   10078 C CA  . GLY E 1 94  ? -55.86800 -39.08400 -2.98200  1.000 47.49000  ? 94  GLY E CA  1 
ATOM   10079 C C   . GLY E 1 94  ? -54.67700 -38.47600 -3.69100  1.000 45.80000  ? 94  GLY E C   1 
ATOM   10080 O O   . GLY E 1 94  ? -54.84400 -38.06500 -4.85200  1.000 44.95000  ? 94  GLY E O   1 
ATOM   10081 N N   . PHE E 1 95  ? -53.51700 -38.40000 -3.03400  1.000 38.86000  ? 95  PHE E N   1 
ATOM   10082 C CA  . PHE E 1 95  ? -52.28500 -37.95300 -3.73500  1.000 29.40000  ? 95  PHE E CA  1 
ATOM   10083 C C   . PHE E 1 95  ? -51.09600 -38.85300 -3.36500  1.000 24.90000  ? 95  PHE E C   1 
ATOM   10084 O O   . PHE E 1 95  ? -50.00400 -38.35000 -3.07300  1.000 28.44000  ? 95  PHE E O   1 
ATOM   10085 C CB  . PHE E 1 95  ? -51.96400 -36.50500 -3.37600  1.000 28.41000  ? 95  PHE E CB  1 
ATOM   10086 C CG  . PHE E 1 95  ? -52.95700 -35.50000 -3.93400  1.000 32.94000  ? 95  PHE E CG  1 
ATOM   10087 C CD1 . PHE E 1 95  ? -52.98800 -35.21300 -5.29400  1.000 39.49000  ? 95  PHE E CD1 1 
ATOM   10088 C CD2 . PHE E 1 95  ? -53.84900 -34.83800 -3.10100  1.000 33.70000  ? 95  PHE E CD2 1 
ATOM   10089 C CE1 . PHE E 1 95  ? -53.89000 -34.28500 -5.80500  1.000 38.85000  ? 95  PHE E CE1 1 
ATOM   10090 C CE2 . PHE E 1 95  ? -54.74900 -33.90900 -3.61300  1.000 31.92000  ? 95  PHE E CE2 1 
ATOM   10091 C CZ  . PHE E 1 95  ? -54.76900 -33.63700 -4.96300  1.000 32.53000  ? 95  PHE E CZ  1 
ATOM   10092 N N   . PRO E 1 96  ? -51.24400 -40.18700 -3.36100  1.000 18.29000  ? 96  PRO E N   1 
ATOM   10093 C CA  . PRO E 1 96  ? -50.12800 -41.08800 -2.98700  1.000 24.58000  ? 96  PRO E CA  1 
ATOM   10094 C C   . PRO E 1 96  ? -48.86600 -40.80800 -3.79800  1.000 28.71000  ? 96  PRO E C   1 
ATOM   10095 O O   . PRO E 1 96  ? -47.78300 -40.61600 -3.20700  1.000 29.72000  ? 96  PRO E O   1 
ATOM   10096 C CB  . PRO E 1 96  ? -50.66700 -42.48500 -3.26700  1.000 25.54000  ? 96  PRO E CB  1 
ATOM   10097 C CG  . PRO E 1 96  ? -51.90300 -42.27400 -4.11900  1.000 28.16000  ? 96  PRO E CG  1 
ATOM   10098 C CD  . PRO E 1 96  ? -52.47200 -40.98000 -3.67200  1.000 21.05000  ? 96  PRO E CD  1 
ATOM   10099 N N   . VAL E 1 97  ? -48.98000 -40.80200 -5.12500  1.000 32.91000  ? 97  VAL E N   1 
ATOM   10100 C CA  . VAL E 1 97  ? -47.79200 -40.58000 -5.99100  1.000 31.87000  ? 97  VAL E CA  1 
ATOM   10101 C C   . VAL E 1 97  ? -47.05900 -39.32100 -5.51600  1.000 28.85000  ? 97  VAL E C   1 
ATOM   10102 O O   . VAL E 1 97  ? -45.83200 -39.37400 -5.32900  1.000 30.17000  ? 97  VAL E O   1 
ATOM   10103 C CB  . VAL E 1 97  ? -48.26000 -40.44100 -7.44800  1.000 29.59000  ? 97  VAL E CB  1 
ATOM   10104 C CG1 . VAL E 1 97  ? -48.59300 -41.79900 -8.04800  1.000 31.78000  ? 97  VAL E CG1 1 
ATOM   10105 C CG2 . VAL E 1 97  ? -49.45800 -39.50800 -7.55600  1.000 30.17000  ? 97  VAL E CG2 1 
ATOM   10106 N N   . LEU E 1 98  ? -47.79700 -38.23300 -5.29100  1.000 30.91000  ? 98  LEU E N   1 
ATOM   10107 C CA  . LEU E 1 98  ? -47.16200 -36.95600 -4.88000  1.000 35.85000  ? 98  LEU E CA  1 
ATOM   10108 C C   . LEU E 1 98  ? -46.23100 -37.18500 -3.68200  1.000 38.59000  ? 98  LEU E C   1 
ATOM   10109 O O   . LEU E 1 98  ? -45.12300 -36.62400 -3.65600  1.000 38.70000  ? 98  LEU E O   1 
ATOM   10110 C CB  . LEU E 1 98  ? -48.26500 -35.95600 -4.53800  1.000 27.90000  ? 98  LEU E CB  1 
ATOM   10111 C CG  . LEU E 1 98  ? -47.82200 -34.55700 -4.09700  1.000 28.03000  ? 98  LEU E CG  1 
ATOM   10112 C CD1 . LEU E 1 98  ? -48.86600 -33.50700 -4.47500  1.000 27.91000  ? 98  LEU E CD1 1 
ATOM   10113 C CD2 . LEU E 1 98  ? -47.57100 -34.51900 -2.60100  1.000 31.03000  ? 98  LEU E CD2 1 
ATOM   10114 N N   . ALA E 1 99  ? -46.69100 -37.95800 -2.70500  1.000 32.60000  ? 99  ALA E N   1 
ATOM   10115 C CA  . ALA E 1 99  ? -45.82300 -38.26900 -1.55200  1.000 30.86000  ? 99  ALA E CA  1 
ATOM   10116 C C   . ALA E 1 99  ? -44.55400 -38.95900 -2.04300  1.000 33.66000  ? 99  ALA E C   1 
ATOM   10117 O O   . ALA E 1 99  ? -43.44400 -38.56300 -1.64700  1.000 37.67000  ? 99  ALA E O   1 
ATOM   10118 C CB  . ALA E 1 99  ? -46.57500 -39.15300 -0.58300  1.000 36.37000  ? 99  ALA E CB  1 
ATOM   10119 N N   . GLU E 1 100 ? -44.71300 -39.95400 -2.91400  1.000 33.96000  ? 100 GLU E N   1 
ATOM   10120 C CA  . GLU E 1 100 ? -43.54000 -40.74500 -3.35200  1.000 40.63000  ? 100 GLU E CA  1 
ATOM   10121 C C   . GLU E 1 100 ? -42.48400 -39.83700 -3.98700  1.000 37.63000  ? 100 GLU E C   1 
ATOM   10122 O O   . GLU E 1 100 ? -41.28000 -40.08900 -3.80800  1.000 35.30000  ? 100 GLU E O   1 
ATOM   10123 C CB  . GLU E 1 100 ? -44.01100 -41.80100 -4.34300  1.000 42.80000  ? 100 GLU E CB  1 
ATOM   10124 C CG  . GLU E 1 100 ? -43.18300 -43.07300 -4.24800  1.000 50.46000  ? 100 GLU E CG  1 
ATOM   10125 C CD  . GLU E 1 100 ? -43.82000 -44.16700 -5.07600  1.000 57.13000  ? 100 GLU E CD  1 
ATOM   10126 O OE1 . GLU E 1 100 ? -45.02000 -44.02700 -5.38400  1.000 52.47000  ? 100 GLU E OE1 1 
ATOM   10127 O OE2 . GLU E 1 100 ? -43.12300 -45.14400 -5.41500  1.000 56.93000  ? 100 GLU E OE2 1 
ATOM   10128 N N   . TYR E 1 101 ? -42.93200 -38.82000 -4.71500  1.000 33.44000  ? 101 TYR E N   1 
ATOM   10129 C CA  . TYR E 1 101 ? -41.95700 -37.94700 -5.40900  1.000 36.65000  ? 101 TYR E CA  1 
ATOM   10130 C C   . TYR E 1 101 ? -41.34300 -36.94800 -4.44300  1.000 35.92000  ? 101 TYR E C   1 
ATOM   10131 O O   . TYR E 1 101 ? -40.20700 -36.50800 -4.66300  1.000 35.50000  ? 101 TYR E O   1 
ATOM   10132 C CB  . TYR E 1 101 ? -42.65200 -37.25900 -6.58200  1.000 39.90000  ? 101 TYR E CB  1 
ATOM   10133 C CG  . TYR E 1 101 ? -42.11600 -37.85100 -7.86900  1.000 45.57000  ? 101 TYR E CG  1 
ATOM   10134 C CD1 . TYR E 1 101 ? -42.65100 -39.01900 -8.39200  1.000 43.55000  ? 101 TYR E CD1 1 
ATOM   10135 C CD2 . TYR E 1 101 ? -41.03900 -37.27000 -8.52000  1.000 47.01000  ? 101 TYR E CD2 1 
ATOM   10136 C CE1 . TYR E 1 101 ? -42.15200 -39.57300 -9.56000  1.000 49.24000  ? 101 TYR E CE1 1 
ATOM   10137 C CE2 . TYR E 1 101 ? -40.53400 -37.81600 -9.68400  1.000 52.30000  ? 101 TYR E CE2 1 
ATOM   10138 C CZ  . TYR E 1 101 ? -41.08600 -38.97100 -10.20400 1.000 53.42000  ? 101 TYR E CZ  1 
ATOM   10139 O OH  . TYR E 1 101 ? -40.56300 -39.49300 -11.35800 1.000 53.80000  ? 101 TYR E OH  1 
ATOM   10140 N N   . ALA E 1 102 ? -42.07600 -36.60100 -3.38800  1.000 34.41000  ? 102 ALA E N   1 
ATOM   10141 C CA  . ALA E 1 102 ? -41.51000 -35.68300 -2.37400  1.000 31.29000  ? 102 ALA E CA  1 
ATOM   10142 C C   . ALA E 1 102 ? -40.50100 -36.42000 -1.49200  1.000 36.01000  ? 102 ALA E C   1 
ATOM   10143 O O   . ALA E 1 102 ? -39.59400 -35.77300 -0.93800  1.000 40.29000  ? 102 ALA E O   1 
ATOM   10144 C CB  . ALA E 1 102 ? -42.62800 -35.08400 -1.56300  1.000 34.71000  ? 102 ALA E CB  1 
ATOM   10145 N N   . GLN E 1 103 ? -40.66100 -37.73300 -1.33400  1.000 32.44000  ? 103 GLN E N   1 
ATOM   10146 C CA  . GLN E 1 103 ? -39.63500 -38.48900 -0.58100  1.000 31.98000  ? 103 GLN E CA  1 
ATOM   10147 C C   . GLN E 1 103 ? -38.31400 -38.43900 -1.35100  1.000 36.33000  ? 103 GLN E C   1 
ATOM   10148 O O   . GLN E 1 103 ? -37.29100 -38.02600 -0.76400  1.000 40.43000  ? 103 GLN E O   1 
ATOM   10149 C CB  . GLN E 1 103 ? -40.06000 -39.94500 -0.45200  1.000 33.47000  ? 103 GLN E CB  1 
ATOM   10150 C CG  . GLN E 1 103 ? -41.45500 -40.12400 0.12100   1.000 37.00000  ? 103 GLN E CG  1 
ATOM   10151 C CD  . GLN E 1 103 ? -42.11300 -41.37700 -0.40400  1.000 48.19000  ? 103 GLN E CD  1 
ATOM   10152 O OE1 . GLN E 1 103 ? -41.51100 -42.14000 -1.16700  1.000 47.69000  ? 103 GLN E OE1 1 
ATOM   10153 N NE2 . GLN E 1 103 ? -43.35800 -41.59400 -0.00800  1.000 48.29000  ? 103 GLN E NE2 1 
ATOM   10154 N N   . ARG E 1 104 ? -38.35200 -38.79200 -2.63900  1.000 35.96000  ? 104 ARG E N   1 
ATOM   10155 C CA  . ARG E 1 104 ? -37.10800 -38.87600 -3.44700  1.000 34.49000  ? 104 ARG E CA  1 
ATOM   10156 C C   . ARG E 1 104 ? -36.51500 -37.49300 -3.75000  1.000 35.45000  ? 104 ARG E C   1 
ATOM   10157 O O   . ARG E 1 104 ? -35.29900 -37.42100 -4.00900  1.000 36.54000  ? 104 ARG E O   1 
ATOM   10158 C CB  . ARG E 1 104 ? -37.44800 -39.68500 -4.70300  1.000 36.91000  ? 104 ARG E CB  1 
ATOM   10159 C CG  . ARG E 1 104 ? -38.40300 -40.82200 -4.37400  1.000 38.22000  ? 104 ARG E CG  1 
ATOM   10160 C CD  . ARG E 1 104 ? -39.14100 -41.38200 -5.58100  1.000 33.14000  ? 104 ARG E CD  1 
ATOM   10161 N NE  . ARG E 1 104 ? -38.38400 -42.46400 -6.22000  1.000 41.38000  ? 104 ARG E NE  1 
ATOM   10162 C CZ  . ARG E 1 104 ? -38.34900 -43.72600 -5.80700  1.000 40.65000  ? 104 ARG E CZ  1 
ATOM   10163 N NH1 . ARG E 1 104 ? -39.10000 -44.11800 -4.79200  1.000 41.15000  ? 104 ARG E NH1 1 
ATOM   10164 N NH2 . ARG E 1 104 ? -37.56100 -44.59400 -6.41100  1.000 35.20000  ? 104 ARG E NH2 1 
ATOM   10165 N N   . VAL E 1 105 ? -37.33100 -36.43800 -3.76300  1.000 33.36000  ? 105 VAL E N   1 
ATOM   10166 C CA  . VAL E 1 105 ? -36.71500 -35.08600 -3.90000  1.000 37.92000  ? 105 VAL E CA  1 
ATOM   10167 C C   . VAL E 1 105 ? -35.86900 -34.83500 -2.64400  1.000 41.18000  ? 105 VAL E C   1 
ATOM   10168 O O   . VAL E 1 105 ? -34.69000 -34.45100 -2.76600  1.000 50.54000  ? 105 VAL E O   1 
ATOM   10169 C CB  . VAL E 1 105 ? -37.77200 -33.98700 -4.06000  1.000 35.00000  ? 105 VAL E CB  1 
ATOM   10170 C CG1 . VAL E 1 105 ? -37.12700 -32.61300 -3.95500  1.000 33.73000  ? 105 VAL E CG1 1 
ATOM   10171 C CG2 . VAL E 1 105 ? -38.52500 -34.12900 -5.36900  1.000 35.58000  ? 105 VAL E CG2 1 
ATOM   10172 N N   . GLY E 1 106 ? -36.45400 -35.06500 -1.46800  1.000 37.69000  ? 106 GLY E N   1 
ATOM   10173 C CA  . GLY E 1 106 ? -35.70000 -34.89400 -0.21400  1.000 38.94000  ? 106 GLY E CA  1 
ATOM   10174 C C   . GLY E 1 106 ? -34.46800 -35.77500 -0.13700  1.000 38.59000  ? 106 GLY E C   1 
ATOM   10175 O O   . GLY E 1 106 ? -33.63200 -35.54900 0.75700   1.000 37.86000  ? 106 GLY E O   1 
ATOM   10176 N N   . GLN E 1 107 ? -34.33600 -36.75000 -1.02900  1.000 36.50000  ? 107 GLN E N   1 
ATOM   10177 C CA  . GLN E 1 107 ? -33.09600 -37.55100 -1.02500  1.000 43.96000  ? 107 GLN E CA  1 
ATOM   10178 C C   . GLN E 1 107 ? -31.90500 -36.62400 -1.27100  1.000 50.50000  ? 107 GLN E C   1 
ATOM   10179 O O   . GLN E 1 107 ? -32.08100 -35.50600 -1.78300  1.000 46.70000  ? 107 GLN E O   1 
ATOM   10180 C CB  . GLN E 1 107 ? -33.18900 -38.67400 -2.05100  1.000 44.88000  ? 107 GLN E CB  1 
ATOM   10181 C CG  . GLN E 1 107 ? -34.05800 -39.84000 -1.59000  1.000 42.75000  ? 107 GLN E CG  1 
ATOM   10182 C CD  . GLN E 1 107 ? -34.36600 -40.82200 -2.70000  1.000 48.70000  ? 107 GLN E CD  1 
ATOM   10183 O OE1 . GLN E 1 107 ? -33.75100 -40.78200 -3.77000  1.000 45.07000  ? 107 GLN E OE1 1 
ATOM   10184 N NE2 . GLN E 1 107 ? -35.32700 -41.70400 -2.46200  1.000 41.72000  ? 107 GLN E NE2 1 
ATOM   10185 N N   . PRO E 1 108 ? -30.69200 -37.04100 -0.89200  1.000 53.29000  ? 108 PRO E N   1 
ATOM   10186 C CA  . PRO E 1 108 ? -29.49500 -36.16400 -0.99000  1.000 57.59000  ? 108 PRO E CA  1 
ATOM   10187 C C   . PRO E 1 108 ? -29.19000 -35.74900 -2.42100  1.000 63.33000  ? 108 PRO E C   1 
ATOM   10188 O O   . PRO E 1 108 ? -28.90100 -36.62000 -3.27500  1.000 59.57000  ? 108 PRO E O   1 
ATOM   10189 C CB  . PRO E 1 108 ? -28.38200 -37.01100 -0.39100  1.000 55.22000  ? 108 PRO E CB  1 
ATOM   10190 C CG  . PRO E 1 108 ? -29.11600 -38.00800 0.49000   1.000 56.16000  ? 108 PRO E CG  1 
ATOM   10191 C CD  . PRO E 1 108 ? -30.36300 -38.34700 -0.25500  1.000 47.80000  ? 108 PRO E CD  1 
ATOM   10192 N N   . ALA E 1 109 ? -29.20300 -34.43700 -2.67000  1.000 67.77000  ? 109 ALA E N   1 
ATOM   10193 C CA  . ALA E 1 109 ? -28.91700 -33.90300 -4.02000  1.000 67.93000  ? 109 ALA E CA  1 
ATOM   10194 C C   . ALA E 1 109 ? -27.43800 -33.53800 -4.11300  1.000 69.25000  ? 109 ALA E C   1 
ATOM   10195 O O   . ALA E 1 109 ? -26.94700 -32.71500 -3.31800  1.000 73.10000  ? 109 ALA E O   1 
ATOM   10196 C CB  . ALA E 1 109 ? -29.79100 -32.69900 -4.28000  1.000 56.98000  ? 109 ALA E CB  1 
ATOM   10197 N N   . GLU E 1 110 ? -26.73900 -34.14300 -5.06800  1.000 60.17000  ? 110 GLU E N   1 
ATOM   10198 C CA  . GLU E 1 110 ? -25.28300 -33.88800 -5.19000  1.000 56.79000  ? 110 GLU E CA  1 
ATOM   10199 C C   . GLU E 1 110 ? -25.03400 -32.47800 -5.74700  1.000 59.52000  ? 110 GLU E C   1 
ATOM   10200 O O   . GLU E 1 110 ? -23.95900 -31.91500 -5.46200  1.000 59.86000  ? 110 GLU E O   1 
ATOM   10201 C CB  . GLU E 1 110 ? -24.64000 -34.92700 -6.11200  1.000 58.68000  ? 110 GLU E CB  1 
ATOM   10202 C CG  . GLU E 1 110 ? -24.71500 -36.37100 -5.61300  1.000 60.59000  ? 110 GLU E CG  1 
ATOM   10203 C CD  . GLU E 1 110 ? -26.00300 -37.10200 -5.95800  1.000 58.93000  ? 110 GLU E CD  1 
ATOM   10204 O OE1 . GLU E 1 110 ? -26.65400 -36.74200 -6.96500  1.000 58.72000  ? 110 GLU E OE1 1 
ATOM   10205 O OE2 . GLU E 1 110 ? -26.36000 -38.03600 -5.20900  1.000 42.57000  ? 110 GLU E OE2 1 
ATOM   10206 N N   . SER E 1 111 ? -25.98100 -31.92800 -6.50900  1.000 57.92000  ? 111 SER E N   1 
ATOM   10207 C CA  . SER E 1 111 ? -25.73200 -30.62400 -7.17000  1.000 50.47000  ? 111 SER E CA  1 
ATOM   10208 C C   . SER E 1 111 ? -26.95200 -29.71000 -7.05500  1.000 46.11000  ? 111 SER E C   1 
ATOM   10209 O O   . SER E 1 111 ? -28.10200 -30.18700 -7.21700  1.000 40.07000  ? 111 SER E O   1 
ATOM   10210 C CB  . SER E 1 111 ? -25.37000 -30.82600 -8.61200  1.000 53.57000  ? 111 SER E CB  1 
ATOM   10211 O OG  . SER E 1 111 ? -26.24300 -31.78600 -9.19000  1.000 59.64000  ? 111 SER E OG  1 
ATOM   10212 N N   . ARG E 1 112 ? -26.69200 -28.43000 -6.81600  1.000 45.25000  ? 112 ARG E N   1 
ATOM   10213 C CA  . ARG E 1 112 ? -27.79800 -27.44800 -6.75200  1.000 38.03000  ? 112 ARG E CA  1 
ATOM   10214 C C   . ARG E 1 112 ? -28.56000 -27.45100 -8.08100  1.000 40.75000  ? 112 ARG E C   1 
ATOM   10215 O O   . ARG E 1 112 ? -29.74800 -27.10600 -8.10100  1.000 47.74000  ? 112 ARG E O   1 
ATOM   10216 C CB  . ARG E 1 112 ? -27.20800 -26.06300 -6.48500  1.000 33.32000  ? 112 ARG E CB  1 
ATOM   10217 C CG  . ARG E 1 112 ? -28.25700 -24.96600 -6.44800  1.000 35.62000  ? 112 ARG E CG  1 
ATOM   10218 C CD  . ARG E 1 112 ? -27.60800 -23.60600 -6.27300  1.000 35.08000  ? 112 ARG E CD  1 
ATOM   10219 N NE  . ARG E 1 112 ? -26.73600 -23.54600 -5.09700  1.000 35.90000  ? 112 ARG E NE  1 
ATOM   10220 C CZ  . ARG E 1 112 ? -27.07400 -23.02000 -3.92500  1.000 38.31000  ? 112 ARG E CZ  1 
ATOM   10221 N NH1 . ARG E 1 112 ? -28.27600 -22.49900 -3.73800  1.000 35.32000  ? 112 ARG E NH1 1 
ATOM   10222 N NH2 . ARG E 1 112 ? -26.20200 -23.02000 -2.93300  1.000 45.67000  ? 112 ARG E NH2 1 
ATOM   10223 N N   . ALA E 1 113 ? -27.89500 -27.81400 -9.17100  1.000 39.07000  ? 113 ALA E N   1 
ATOM   10224 C CA  . ALA E 1 113 ? -28.65300 -27.92100 -10.43000 1.000 40.51000  ? 113 ALA E CA  1 
ATOM   10225 C C   . ALA E 1 113 ? -29.64500 -29.08600 -10.33900 1.000 48.50000  ? 113 ALA E C   1 
ATOM   10226 O O   . ALA E 1 113 ? -30.84200 -28.89600 -10.58900 1.000 47.67000  ? 113 ALA E O   1 
ATOM   10227 C CB  . ALA E 1 113 ? -27.70200 -28.08600 -11.59200 1.000 39.36000  ? 113 ALA E CB  1 
ATOM   10228 N N   . GLU E 1 114 ? -29.15900 -30.27000 -9.96300  1.000 47.58000  ? 114 GLU E N   1 
ATOM   10229 C CA  . GLU E 1 114 ? -30.06900 -31.43300 -9.82900  1.000 46.95000  ? 114 GLU E CA  1 
ATOM   10230 C C   . GLU E 1 114 ? -31.24000 -31.05000 -8.91500  1.000 49.61000  ? 114 GLU E C   1 
ATOM   10231 O O   . GLU E 1 114 ? -32.40300 -31.23000 -9.31100  1.000 46.81000  ? 114 GLU E O   1 
ATOM   10232 C CB  . GLU E 1 114 ? -29.33100 -32.63600 -9.24600  1.000 47.83000  ? 114 GLU E CB  1 
ATOM   10233 C CG  . GLU E 1 114 ? -30.20800 -33.87900 -9.10700  1.000 47.77000  ? 114 GLU E CG  1 
ATOM   10234 C CD  . GLU E 1 114 ? -29.53600 -35.01200 -8.35600  1.000 61.69000  ? 114 GLU E CD  1 
ATOM   10235 O OE1 . GLU E 1 114 ? -28.59000 -34.71000 -7.60600  1.000 58.64000  ? 114 GLU E OE1 1 
ATOM   10236 O OE2 . GLU E 1 114 ? -29.94400 -36.18300 -8.51100  1.000 56.06000  ? 114 GLU E OE2 1 
ATOM   10237 N N   . LEU E 1 115 ? -30.92700 -30.51600 -7.73300  1.000 46.86000  ? 115 LEU E N   1 
ATOM   10238 C CA  . LEU E 1 115 ? -31.99800 -30.10400 -6.79500  1.000 39.93000  ? 115 LEU E CA  1 
ATOM   10239 C C   . LEU E 1 115 ? -32.94800 -29.14400 -7.51300  1.000 40.64000  ? 115 LEU E C   1 
ATOM   10240 O O   . LEU E 1 115 ? -34.17000 -29.33900 -7.46900  1.000 46.39000  ? 115 LEU E O   1 
ATOM   10241 C CB  . LEU E 1 115 ? -31.36100 -29.43600 -5.58000  1.000 43.42000  ? 115 LEU E CB  1 
ATOM   10242 C CG  . LEU E 1 115 ? -32.32000 -29.03900 -4.45800  1.000 43.08000  ? 115 LEU E CG  1 
ATOM   10243 C CD1 . LEU E 1 115 ? -31.71100 -29.29000 -3.09100  1.000 44.09000  ? 115 LEU E CD1 1 
ATOM   10244 C CD2 . LEU E 1 115 ? -32.67500 -27.57800 -4.61200  1.000 46.47000  ? 115 LEU E CD2 1 
ATOM   10245 N N   . LEU E 1 116 ? -32.38400 -28.14500 -8.18200  1.000 38.92000  ? 116 LEU E N   1 
ATOM   10246 C CA  . LEU E 1 116 ? -33.23200 -27.19700 -8.92700  1.000 36.45000  ? 116 LEU E CA  1 
ATOM   10247 C C   . LEU E 1 116 ? -34.06200 -27.92900 -9.98400  1.000 36.01000  ? 116 LEU E C   1 
ATOM   10248 O O   . LEU E 1 116 ? -35.18400 -27.49700 -10.26900 1.000 33.04000  ? 116 LEU E O   1 
ATOM   10249 C CB  . LEU E 1 116 ? -32.32600 -26.16100 -9.57100  1.000 33.07000  ? 116 LEU E CB  1 
ATOM   10250 C CG  . LEU E 1 116 ? -32.99000 -24.79800 -9.72800  1.000 36.75000  ? 116 LEU E CG  1 
ATOM   10251 C CD1 . LEU E 1 116 ? -33.79100 -24.46900 -8.47900  1.000 33.97000  ? 116 LEU E CD1 1 
ATOM   10252 C CD2 . LEU E 1 116 ? -31.92000 -23.75100 -9.95500  1.000 46.38000  ? 116 LEU E CD2 1 
ATOM   10253 N N   . ASP E 1 117 ? -33.51100 -28.98300 -10.56800 1.000 38.28000  ? 117 ASP E N   1 
ATOM   10254 C CA  . ASP E 1 117 ? -34.29800 -29.76300 -11.54300 1.000 41.10000  ? 117 ASP E CA  1 
ATOM   10255 C C   . ASP E 1 117 ? -35.42400 -30.49800 -10.82100 1.000 40.05000  ? 117 ASP E C   1 
ATOM   10256 O O   . ASP E 1 117 ? -36.57200 -30.48100 -11.29100 1.000 35.64000  ? 117 ASP E O   1 
ATOM   10257 C CB  . ASP E 1 117 ? -33.41000 -30.74300 -12.28400 1.000 52.01000  ? 117 ASP E CB  1 
ATOM   10258 C CG  . ASP E 1 117 ? -33.91100 -31.11300 -13.67100 1.000 58.50000  ? 117 ASP E CG  1 
ATOM   10259 O OD1 . ASP E 1 117 ? -35.13100 -30.97800 -13.92000 1.000 60.80000  ? 117 ASP E OD1 1 
ATOM   10260 O OD2 . ASP E 1 117 ? -33.07500 -31.52700 -14.49800 1.000 48.72000  ? 117 ASP E OD2 1 
ATOM   10261 N N   . ARG E 1 118 ? -35.08900 -31.13200 -9.70400  1.000 44.37000  ? 118 ARG E N   1 
ATOM   10262 C CA  . ARG E 1 118 ? -36.12900 -31.85900 -8.94500  1.000 41.36000  ? 118 ARG E CA  1 
ATOM   10263 C C   . ARG E 1 118 ? -37.18600 -30.85800 -8.46000  1.000 33.87000  ? 118 ARG E C   1 
ATOM   10264 O O   . ARG E 1 118 ? -38.37700 -31.18500 -8.49200  1.000 34.29000  ? 118 ARG E O   1 
ATOM   10265 C CB  . ARG E 1 118 ? -35.51100 -32.58300 -7.75200  1.000 39.29000  ? 118 ARG E CB  1 
ATOM   10266 C CG  . ARG E 1 118 ? -34.34300 -33.49600 -8.08000  1.000 42.57000  ? 118 ARG E CG  1 
ATOM   10267 C CD  . ARG E 1 118 ? -34.08600 -34.34600 -6.84800  1.000 51.89000  ? 118 ARG E CD  1 
ATOM   10268 N NE  . ARG E 1 118 ? -32.73400 -34.90200 -6.75400  1.000 55.93000  ? 118 ARG E NE  1 
ATOM   10269 C CZ  . ARG E 1 118 ? -32.25200 -35.54600 -5.69900  1.000 49.10000  ? 118 ARG E CZ  1 
ATOM   10270 N NH1 . ARG E 1 118 ? -32.98300 -35.70100 -4.60600  1.000 43.12000  ? 118 ARG E NH1 1 
ATOM   10271 N NH2 . ARG E 1 118 ? -31.02000 -36.02200 -5.74000  1.000 53.07000  ? 118 ARG E NH2 1 
ATOM   10272 N N   . LEU E 1 119 ? -36.75900 -29.67900 -8.01900  1.000 26.35000  ? 119 LEU E N   1 
ATOM   10273 C CA  . LEU E 1 119 ? -37.77400 -28.72100 -7.54000  1.000 28.38000  ? 119 LEU E CA  1 
ATOM   10274 C C   . LEU E 1 119 ? -38.67700 -28.31400 -8.70800  1.000 33.31000  ? 119 LEU E C   1 
ATOM   10275 O O   . LEU E 1 119 ? -39.89900 -28.50000 -8.61400  1.000 38.14000  ? 119 LEU E O   1 
ATOM   10276 C CB  . LEU E 1 119 ? -37.08100 -27.51400 -6.91700  1.000 35.40000  ? 119 LEU E CB  1 
ATOM   10277 C CG  . LEU E 1 119 ? -36.53300 -27.75100 -5.50800  1.000 41.64000  ? 119 LEU E CG  1 
ATOM   10278 C CD1 . LEU E 1 119 ? -35.98200 -26.48500 -4.87300  1.000 32.93000  ? 119 LEU E CD1 1 
ATOM   10279 C CD2 . LEU E 1 119 ? -37.57300 -28.39300 -4.60700  1.000 45.35000  ? 119 LEU E CD2 1 
ATOM   10280 N N   . THR E 1 120 ? -38.08200 -27.82900 -9.79800  1.000 38.65000  ? 120 THR E N   1 
ATOM   10281 C CA  . THR E 1 120 ? -38.87800 -27.36700 -10.95500 1.000 35.31000  ? 120 THR E CA  1 
ATOM   10282 C C   . THR E 1 120 ? -39.89200 -28.41100 -11.36300 1.000 33.68000  ? 120 THR E C   1 
ATOM   10283 O O   . THR E 1 120 ? -41.07600 -28.07000 -11.55800 1.000 29.74000  ? 120 THR E O   1 
ATOM   10284 C CB  . THR E 1 120 ? -37.92200 -27.06800 -12.10900 1.000 34.18000  ? 120 THR E CB  1 
ATOM   10285 O OG1 . THR E 1 120 ? -36.92900 -28.09200 -12.16900 1.000 36.56000  ? 120 THR E OG1 1 
ATOM   10286 C CG2 . THR E 1 120 ? -37.21800 -25.74100 -11.91800 1.000 27.73000  ? 120 THR E CG2 1 
ATOM   10287 N N   . THR E 1 121 ? -39.46200 -29.66700 -11.47700 1.000 33.19000  ? 121 THR E N   1 
ATOM   10288 C CA  . THR E 1 121 ? -40.36600 -30.71100 -11.99700 1.000 31.54000  ? 121 THR E CA  1 
ATOM   10289 C C   . THR E 1 121 ? -41.50400 -30.97900 -11.03900 1.000 35.95000  ? 121 THR E C   1 
ATOM   10290 O O   . THR E 1 121 ? -42.67700 -30.92900 -11.44700 1.000 37.59000  ? 121 THR E O   1 
ATOM   10291 C CB  . THR E 1 121 ? -39.55500 -31.98000 -12.23200 1.000 37.05000  ? 121 THR E CB  1 
ATOM   10292 O OG1 . THR E 1 121 ? -38.32500 -31.62700 -12.86100 1.000 41.36000  ? 121 THR E OG1 1 
ATOM   10293 C CG2 . THR E 1 121 ? -40.33400 -32.93500 -13.10700 1.000 47.70000  ? 121 THR E CG2 1 
ATOM   10294 N N   . PHE E 1 122 ? -41.17100 -31.27600 -9.78700  1.000 41.62000  ? 122 PHE E N   1 
ATOM   10295 C CA  . PHE E 1 122 ? -42.22800 -31.58600 -8.79200  1.000 39.07000  ? 122 PHE E CA  1 
ATOM   10296 C C   . PHE E 1 122 ? -43.11300 -30.35500 -8.56600  1.000 36.94000  ? 122 PHE E C   1 
ATOM   10297 O O   . PHE E 1 122 ? -44.30100 -30.51900 -8.24500  1.000 38.73000  ? 122 PHE E O   1 
ATOM   10298 C CB  . PHE E 1 122 ? -41.57300 -32.09100 -7.50600  1.000 35.06000  ? 122 PHE E CB  1 
ATOM   10299 C CG  . PHE E 1 122 ? -42.57500 -32.65400 -6.51800  1.000 35.27000  ? 122 PHE E CG  1 
ATOM   10300 C CD1 . PHE E 1 122 ? -43.39500 -33.71700 -6.86600  1.000 38.51000  ? 122 PHE E CD1 1 
ATOM   10301 C CD2 . PHE E 1 122 ? -42.69700 -32.11100 -5.24600  1.000 31.99000  ? 122 PHE E CD2 1 
ATOM   10302 C CE1 . PHE E 1 122 ? -44.31200 -34.21900 -5.96200  1.000 40.88000  ? 122 PHE E CE1 1 
ATOM   10303 C CE2 . PHE E 1 122 ? -43.61500 -32.61700 -4.34600  1.000 31.24000  ? 122 PHE E CE2 1 
ATOM   10304 C CZ  . PHE E 1 122 ? -44.42100 -33.67100 -4.70300  1.000 34.99000  ? 122 PHE E CZ  1 
ATOM   10305 N N   . THR E 1 123 ? -42.57100 -29.15000 -8.76000  1.000 34.60000  ? 123 THR E N   1 
ATOM   10306 C CA  . THR E 1 123 ? -43.41400 -27.94000 -8.63100  1.000 35.31000  ? 123 THR E CA  1 
ATOM   10307 C C   . THR E 1 123 ? -44.40500 -27.84800 -9.78000  1.000 40.02000  ? 123 THR E C   1 
ATOM   10308 O O   . THR E 1 123 ? -45.58600 -27.54100 -9.54100  1.000 40.87000  ? 123 THR E O   1 
ATOM   10309 C CB  . THR E 1 123 ? -42.54600 -26.68800 -8.57600  1.000 32.96000  ? 123 THR E CB  1 
ATOM   10310 O OG1 . THR E 1 123 ? -41.62500 -26.82900 -7.49800  1.000 36.51000  ? 123 THR E OG1 1 
ATOM   10311 C CG2 . THR E 1 123 ? -43.40900 -25.45700 -8.37200  1.000 34.10000  ? 123 THR E CG2 1 
ATOM   10312 N N   . GLU E 1 124 ? -43.94800 -28.06100 -11.01000 1.000 37.22000  ? 124 GLU E N   1 
ATOM   10313 C CA  . GLU E 1 124 ? -44.89800 -27.92200 -12.13400 1.000 41.24000  ? 124 GLU E CA  1 
ATOM   10314 C C   . GLU E 1 124 ? -45.91100 -29.07600 -12.08500 1.000 37.59000  ? 124 GLU E C   1 
ATOM   10315 O O   . GLU E 1 124 ? -47.09100 -28.85100 -12.39200 1.000 38.82000  ? 124 GLU E O   1 
ATOM   10316 C CB  . GLU E 1 124 ? -44.15100 -27.89200 -13.46300 1.000 43.66000  ? 124 GLU E CB  1 
ATOM   10317 C CG  . GLU E 1 124 ? -45.04300 -27.49800 -14.63500 1.000 52.21000  ? 124 GLU E CG  1 
ATOM   10318 C CD  . GLU E 1 124 ? -44.33800 -27.56300 -15.97700 1.000 54.99000  ? 124 GLU E CD  1 
ATOM   10319 O OE1 . GLU E 1 124 ? -43.20700 -27.03800 -16.07500 1.000 54.76000  ? 124 GLU E OE1 1 
ATOM   10320 O OE2 . GLU E 1 124 ? -44.91800 -28.14100 -16.92100 1.000 49.27000  ? 124 GLU E OE2 1 
ATOM   10321 N N   . TYR E 1 125 ? -45.46200 -30.27100 -11.70000 1.000 33.25000  ? 125 TYR E N   1 
ATOM   10322 C CA  . TYR E 1 125 ? -46.40100 -31.41200 -11.58000 1.000 34.88000  ? 125 TYR E CA  1 
ATOM   10323 C C   . TYR E 1 125 ? -47.49600 -31.08800 -10.56400 1.000 41.24000  ? 125 TYR E C   1 
ATOM   10324 O O   . TYR E 1 125 ? -48.69200 -31.26000 -10.85900 1.000 43.42000  ? 125 TYR E O   1 
ATOM   10325 C CB  . TYR E 1 125 ? -45.62600 -32.65500 -11.14700 1.000 41.73000  ? 125 TYR E CB  1 
ATOM   10326 C CG  . TYR E 1 125 ? -46.51100 -33.77100 -10.60200 1.000 44.62000  ? 125 TYR E CG  1 
ATOM   10327 C CD1 . TYR E 1 125 ? -47.47200 -34.36400 -11.40700 1.000 44.62000  ? 125 TYR E CD1 1 
ATOM   10328 C CD2 . TYR E 1 125 ? -46.37500 -34.23900 -9.29900  1.000 46.75000  ? 125 TYR E CD2 1 
ATOM   10329 C CE1 . TYR E 1 125 ? -48.28100 -35.38400 -10.93600 1.000 54.32000  ? 125 TYR E CE1 1 
ATOM   10330 C CE2 . TYR E 1 125 ? -47.18300 -35.26200 -8.81700  1.000 42.80000  ? 125 TYR E CE2 1 
ATOM   10331 C CZ  . TYR E 1 125 ? -48.14000 -35.83700 -9.63700  1.000 46.96000  ? 125 TYR E CZ  1 
ATOM   10332 O OH  . TYR E 1 125 ? -48.96200 -36.84300 -9.19700  1.000 39.39000  ? 125 TYR E OH  1 
ATOM   10333 N N   . VAL E 1 126 ? -47.10000 -30.63500 -9.37600  1.000 39.65000  ? 126 VAL E N   1 
ATOM   10334 C CA  . VAL E 1 126 ? -48.12300 -30.24300 -8.36900  1.000 36.09000  ? 126 VAL E CA  1 
ATOM   10335 C C   . VAL E 1 126 ? -48.91300 -29.04300 -8.90300  1.000 35.06000  ? 126 VAL E C   1 
ATOM   10336 O O   . VAL E 1 126 ? -50.13800 -28.99800 -8.71100  1.000 34.85000  ? 126 VAL E O   1 
ATOM   10337 C CB  . VAL E 1 126 ? -47.44500 -29.93400 -7.02800  1.000 33.36000  ? 126 VAL E CB  1 
ATOM   10338 C CG1 . VAL E 1 126 ? -48.41900 -29.27600 -6.05800  1.000 31.84000  ? 126 VAL E CG1 1 
ATOM   10339 C CG2 . VAL E 1 126 ? -46.84300 -31.20000 -6.43600  1.000 32.59000  ? 126 VAL E CG2 1 
ATOM   10340 N N   . ASN E 1 127 ? -48.23300 -28.11100 -9.56700  1.000 32.75000  ? 127 ASN E N   1 
ATOM   10341 C CA  . ASN E 1 127 ? -48.93500 -26.96100 -10.19300 1.000 39.03000  ? 127 ASN E CA  1 
ATOM   10342 C C   . ASN E 1 127 ? -50.02100 -27.47200 -11.13800 1.000 41.99000  ? 127 ASN E C   1 
ATOM   10343 O O   . ASN E 1 127 ? -51.12800 -26.89500 -11.17800 1.000 39.21000  ? 127 ASN E O   1 
ATOM   10344 C CB  . ASN E 1 127 ? -47.94100 -26.09700 -10.95700 1.000 40.46000  ? 127 ASN E CB  1 
ATOM   10345 C CG  . ASN E 1 127 ? -47.31000 -25.05100 -10.07300 1.000 44.19000  ? 127 ASN E CG  1 
ATOM   10346 O OD1 . ASN E 1 127 ? -47.95400 -24.57100 -9.13400  1.000 48.05000  ? 127 ASN E OD1 1 
ATOM   10347 N ND2 . ASN E 1 127 ? -46.06200 -24.69200 -10.34600 1.000 34.86000  ? 127 ASN E ND2 1 
ATOM   10348 N N   . ARG E 1 128 ? -49.70800 -28.52000 -11.89400 1.000 39.58000  ? 128 ARG E N   1 
ATOM   10349 C CA  . ARG E 1 128 ? -50.72700 -29.11400 -12.78400 1.000 41.08000  ? 128 ARG E CA  1 
ATOM   10350 C C   . ARG E 1 128 ? -51.92300 -29.56200 -11.93700 1.000 40.09000  ? 128 ARG E C   1 
ATOM   10351 O O   . ARG E 1 128 ? -53.06000 -29.15300 -12.22600 1.000 43.68000  ? 128 ARG E O   1 
ATOM   10352 C CB  . ARG E 1 128 ? -50.08700 -30.28500 -13.53600 1.000 39.31000  ? 128 ARG E CB  1 
ATOM   10353 C CG  . ARG E 1 128 ? -50.85800 -30.83700 -14.72900 1.000 44.12000  ? 128 ARG E CG  1 
ATOM   10354 C CD  . ARG E 1 128 ? -51.52800 -29.79600 -15.61900 1.000 47.53000  ? 128 ARG E CD  1 
ATOM   10355 N NE  . ARG E 1 128 ? -50.63700 -28.70800 -16.04200 1.000 37.72000  ? 128 ARG E NE  1 
ATOM   10356 C CZ  . ARG E 1 128 ? -51.03400 -27.51600 -16.47600 1.000 37.46000  ? 128 ARG E CZ  1 
ATOM   10357 N NH1 . ARG E 1 128 ? -52.31600 -27.19700 -16.49000 1.000 31.96000  ? 128 ARG E NH1 1 
ATOM   10358 N NH2 . ARG E 1 128 ? -50.13700 -26.64100 -16.89000 1.000 35.93000  ? 128 ARG E NH2 1 
ATOM   10359 N N   . LEU E 1 129 ? -51.65800 -30.34000 -10.88900 1.000 39.18000  ? 129 LEU E N   1 
ATOM   10360 C CA  . LEU E 1 129 ? -52.76900 -30.85500 -10.05700 1.000 40.22000  ? 129 LEU E CA  1 
ATOM   10361 C C   . LEU E 1 129 ? -53.53000 -29.69200 -9.41600  1.000 41.98000  ? 129 LEU E C   1 
ATOM   10362 O O   . LEU E 1 129 ? -54.75500 -29.78400 -9.26900  1.000 43.64000  ? 129 LEU E O   1 
ATOM   10363 C CB  . LEU E 1 129 ? -52.18400 -31.79700 -9.01400  1.000 34.03000  ? 129 LEU E CB  1 
ATOM   10364 C CG  . LEU E 1 129 ? -51.46200 -32.99500 -9.62400  1.000 38.51000  ? 129 LEU E CG  1 
ATOM   10365 C CD1 . LEU E 1 129 ? -50.34800 -33.47500 -8.72500  1.000 35.05000  ? 129 LEU E CD1 1 
ATOM   10366 C CD2 . LEU E 1 129 ? -52.42300 -34.12400 -9.96100  1.000 42.43000  ? 129 LEU E CD2 1 
ATOM   10367 N N   . THR E 1 130 ? -52.82900 -28.62400 -9.05100  1.000 35.78000  ? 130 THR E N   1 
ATOM   10368 C CA  . THR E 1 130 ? -53.53700 -27.45000 -8.51500  1.000 36.51000  ? 130 THR E CA  1 
ATOM   10369 C C   . THR E 1 130 ? -54.52900 -26.94800 -9.53600  1.000 41.62000  ? 130 THR E C   1 
ATOM   10370 O O   . THR E 1 130 ? -55.72100 -26.75700 -9.19700  1.000 37.97000  ? 130 THR E O   1 
ATOM   10371 C CB  . THR E 1 130 ? -52.50100 -26.36900 -8.22700  1.000 39.85000  ? 130 THR E CB  1 
ATOM   10372 O OG1 . THR E 1 130 ? -51.44800 -26.95400 -7.45900  1.000 43.82000  ? 130 THR E OG1 1 
ATOM   10373 C CG2 . THR E 1 130 ? -53.12900 -25.19800 -7.49500  1.000 37.98000  ? 130 THR E CG2 1 
ATOM   10374 N N   . ALA E 1 131 ? -54.05900 -26.75300 -10.76600 1.000 45.38000  ? 131 ALA E N   1 
ATOM   10375 C CA  . ALA E 1 131 ? -54.91800 -26.19600 -11.83000 1.000 41.12000  ? 131 ALA E CA  1 
ATOM   10376 C C   . ALA E 1 131 ? -56.21300 -26.99300 -11.94800 1.000 39.08000  ? 131 ALA E C   1 
ATOM   10377 O O   . ALA E 1 131 ? -57.31400 -26.42000 -11.83200 1.000 38.97000  ? 131 ALA E O   1 
ATOM   10378 C CB  . ALA E 1 131 ? -54.13800 -26.23800 -13.12500 1.000 41.38000  ? 131 ALA E CB  1 
ATOM   10379 N N   . TRP E 1 132 ? -56.07800 -28.29900 -12.15400 1.000 37.31000  ? 132 TRP E N   1 
ATOM   10380 C CA  . TRP E 1 132 ? -57.28500 -29.12400 -12.36800 1.000 41.46000  ? 132 TRP E CA  1 
ATOM   10381 C C   . TRP E 1 132 ? -58.19600 -29.09500 -11.14500 1.000 37.18000  ? 132 TRP E C   1 
ATOM   10382 O O   . TRP E 1 132 ? -59.42200 -29.01100 -11.29500 1.000 39.40000  ? 132 TRP E O   1 
ATOM   10383 C CB  . TRP E 1 132 ? -56.84800 -30.55000 -12.68400 1.000 49.40000  ? 132 TRP E CB  1 
ATOM   10384 C CG  . TRP E 1 132 ? -56.34600 -30.69000 -14.08700 1.000 49.59000  ? 132 TRP E CG  1 
ATOM   10385 C CD1 . TRP E 1 132 ? -55.06900 -30.54300 -14.53900 1.000 44.78000  ? 132 TRP E CD1 1 
ATOM   10386 C CD2 . TRP E 1 132 ? -57.14800 -31.01800 -15.23500 1.000 46.84000  ? 132 TRP E CD2 1 
ATOM   10387 N NE1 . TRP E 1 132 ? -55.01900 -30.76500 -15.88900 1.000 39.87000  ? 132 TRP E NE1 1 
ATOM   10388 C CE2 . TRP E 1 132 ? -56.27900 -31.05800 -16.34300 1.000 47.13000  ? 132 TRP E CE2 1 
ATOM   10389 C CE3 . TRP E 1 132 ? -58.50600 -31.28600 -15.42700 1.000 47.95000  ? 132 TRP E CE3 1 
ATOM   10390 C CZ2 . TRP E 1 132 ? -56.73100 -31.35200 -17.62700 1.000 54.43000  ? 132 TRP E CZ2 1 
ATOM   10391 C CZ3 . TRP E 1 132 ? -58.95200 -31.57500 -16.69700 1.000 50.60000  ? 132 TRP E CZ3 1 
ATOM   10392 C CH2 . TRP E 1 132 ? -58.07300 -31.61100 -17.78200 1.000 52.05000  ? 132 TRP E CH2 1 
ATOM   10393 N N   . SER E 1 133 ? -57.60900 -29.17200 -9.95700  1.000 40.43000  ? 133 SER E N   1 
ATOM   10394 C CA  . SER E 1 133 ? -58.44400 -29.12900 -8.73600  1.000 42.28000  ? 133 SER E CA  1 
ATOM   10395 C C   . SER E 1 133 ? -59.20100 -27.79900 -8.66900  1.000 45.28000  ? 133 SER E C   1 
ATOM   10396 O O   . SER E 1 133 ? -60.37500 -27.79600 -8.25700  1.000 44.93000  ? 133 SER E O   1 
ATOM   10397 C CB  . SER E 1 133 ? -57.61700 -29.33400 -7.51100  1.000 36.55000  ? 133 SER E CB  1 
ATOM   10398 O OG  . SER E 1 133 ? -58.49300 -29.38200 -6.40100  1.000 42.77000  ? 133 SER E OG  1 
ATOM   10399 N N   . HIS E 1 134 ? -58.54100 -26.70700 -9.05000  1.000 40.46000  ? 134 HIS E N   1 
ATOM   10400 C CA  . HIS E 1 134 ? -59.24400 -25.40400 -9.12100  1.000 39.82000  ? 134 HIS E CA  1 
ATOM   10401 C C   . HIS E 1 134 ? -60.42000 -25.50600 -10.09500 1.000 40.59000  ? 134 HIS E C   1 
ATOM   10402 O O   . HIS E 1 134 ? -61.48000 -24.91100 -9.85600  1.000 43.61000  ? 134 HIS E O   1 
ATOM   10403 C CB  . HIS E 1 134 ? -58.28800 -24.30800 -9.59800  1.000 42.59000  ? 134 HIS E CB  1 
ATOM   10404 C CG  . HIS E 1 134 ? -58.93100 -22.96300 -9.75300  1.000 41.27000  ? 134 HIS E CG  1 
ATOM   10405 N ND1 . HIS E 1 134 ? -60.00400 -22.73400 -10.58700 1.000 36.90000  ? 134 HIS E ND1 1 
ATOM   10406 C CD2 . HIS E 1 134 ? -58.64500 -21.77500 -9.19100  1.000 40.35000  ? 134 HIS E CD2 1 
ATOM   10407 C CE1 . HIS E 1 134 ? -60.35500 -21.45900 -10.51500 1.000 41.51000  ? 134 HIS E CE1 1 
ATOM   10408 N NE2 . HIS E 1 134 ? -59.54500 -20.85700 -9.67400  1.000 40.09000  ? 134 HIS E NE2 1 
ATOM   10409 N N   . HIS E 1 135 ? -60.22100 -26.20800 -11.20600 1.000 39.08000  ? 135 HIS E N   1 
ATOM   10410 C CA  . HIS E 1 135 ? -61.29600 -26.25700 -12.22200 1.000 41.47000  ? 135 HIS E CA  1 
ATOM   10411 C C   . HIS E 1 135 ? -62.50800 -26.99800 -11.65200 1.000 43.19000  ? 135 HIS E C   1 
ATOM   10412 O O   . HIS E 1 135 ? -63.62000 -26.43800 -11.64400 1.000 47.71000  ? 135 HIS E O   1 
ATOM   10413 C CB  . HIS E 1 135 ? -60.75700 -26.91200 -13.50100 1.000 46.76000  ? 135 HIS E CB  1 
ATOM   10414 C CG  . HIS E 1 135 ? -61.79500 -27.23500 -14.53300 1.000 41.88000  ? 135 HIS E CG  1 
ATOM   10415 N ND1 . HIS E 1 135 ? -62.86300 -26.40700 -14.81000 1.000 41.43000  ? 135 HIS E ND1 1 
ATOM   10416 C CD2 . HIS E 1 135 ? -61.92300 -28.28700 -15.36000 1.000 37.11000  ? 135 HIS E CD2 1 
ATOM   10417 C CE1 . HIS E 1 135 ? -63.60900 -26.95400 -15.76000 1.000 37.23000  ? 135 HIS E CE1 1 
ATOM   10418 N NE2 . HIS E 1 135 ? -63.06000 -28.09900 -16.10400 1.000 38.67000  ? 135 HIS E NE2 1 
ATOM   10419 N N   . TYR E 1 136 ? -62.28300 -28.18600 -11.09300 1.000 43.31000  ? 136 TYR E N   1 
ATOM   10420 C CA  . TYR E 1 136 ? -63.44200 -29.02100 -10.68400 1.000 50.34000  ? 136 TYR E CA  1 
ATOM   10421 C C   . TYR E 1 136 ? -63.90800 -28.78000 -9.24500  1.000 60.84000  ? 136 TYR E C   1 
ATOM   10422 O O   . TYR E 1 136 ? -64.80800 -29.50600 -8.80100  1.000 65.31000  ? 136 TYR E O   1 
ATOM   10423 C CB  . TYR E 1 136 ? -63.04200 -30.48400 -10.87600 1.000 43.66000  ? 136 TYR E CB  1 
ATOM   10424 C CG  . TYR E 1 136 ? -63.55800 -31.05500 -12.18600 1.000 54.09000  ? 136 TYR E CG  1 
ATOM   10425 C CD1 . TYR E 1 136 ? -64.88100 -30.86700 -12.57300 1.000 58.56000  ? 136 TYR E CD1 1 
ATOM   10426 C CD2 . TYR E 1 136 ? -62.72400 -31.77000 -13.03900 1.000 52.53000  ? 136 TYR E CD2 1 
ATOM   10427 C CE1 . TYR E 1 136 ? -65.36000 -31.39000 -13.76500 1.000 56.42000  ? 136 TYR E CE1 1 
ATOM   10428 C CE2 . TYR E 1 136 ? -63.19400 -32.29900 -14.23000 1.000 56.14000  ? 136 TYR E CE2 1 
ATOM   10429 C CZ  . TYR E 1 136 ? -64.51700 -32.10900 -14.59700 1.000 58.74000  ? 136 TYR E CZ  1 
ATOM   10430 O OH  . TYR E 1 136 ? -65.00300 -32.61600 -15.77200 1.000 58.69000  ? 136 TYR E OH  1 
ATOM   10431 N N   . PHE E 1 137 ? -63.35000 -27.78800 -8.54800  1.000 57.00000  ? 137 PHE E N   1 
ATOM   10432 C CA  . PHE E 1 137 ? -63.77500 -27.50300 -7.15000  1.000 52.29000  ? 137 PHE E CA  1 
ATOM   10433 C C   . PHE E 1 137 ? -65.02200 -26.62600 -7.13300  1.000 52.77000  ? 137 PHE E C   1 
ATOM   10434 O O   . PHE E 1 137 ? -65.00700 -25.54000 -7.73500  1.000 55.20000  ? 137 PHE E O   1 
ATOM   10435 C CB  . PHE E 1 137 ? -62.65300 -26.84300 -6.36200  1.000 52.50000  ? 137 PHE E CB  1 
ATOM   10436 C CG  . PHE E 1 137 ? -63.00100 -26.67800 -4.89600  1.000 54.67000  ? 137 PHE E CG  1 
ATOM   10437 C CD1 . PHE E 1 137 ? -63.71400 -25.57300 -4.44200  1.000 51.46000  ? 137 PHE E CD1 1 
ATOM   10438 C CD2 . PHE E 1 137 ? -62.62100 -27.64900 -3.98100  1.000 51.35000  ? 137 PHE E CD2 1 
ATOM   10439 C CE1 . PHE E 1 137 ? -64.02800 -25.44200 -3.09700  1.000 53.21000  ? 137 PHE E CE1 1 
ATOM   10440 C CE2 . PHE E 1 137 ? -62.92900 -27.51400 -2.64100  1.000 53.65000  ? 137 PHE E CE2 1 
ATOM   10441 C CZ  . PHE E 1 137 ? -63.63200 -26.41100 -2.19900  1.000 52.00000  ? 137 PHE E CZ  1 
ATOM   10442 N N   . PRO E 1 138 ? -66.11500 -26.98500 -6.41400  1.000 53.93000  ? 138 PRO E N   1 
ATOM   10443 C CA  . PRO E 1 138 ? -67.39200 -26.20500 -6.47200  1.000 53.93000  ? 138 PRO E CA  1 
ATOM   10444 C C   . PRO E 1 138 ? -67.19800 -24.81600 -5.87400  1.000 47.99000  ? 138 PRO E C   1 
ATOM   10445 O O   . PRO E 1 138 ? -67.40600 -24.63500 -4.65300  1.000 48.36000  ? 138 PRO E O   1 
ATOM   10446 C CB  . PRO E 1 138 ? -68.39700 -27.07000 -5.71000  1.000 53.09000  ? 138 PRO E CB  1 
ATOM   10447 C CG  . PRO E 1 138 ? -67.53600 -27.81700 -4.71000  1.000 51.59000  ? 138 PRO E CG  1 
ATOM   10448 C CD  . PRO E 1 138 ? -66.24700 -28.09500 -5.41100  1.000 56.97000  ? 138 PRO E CD  1 
ATOM   10449 N N   . TRP E 1 139 ? -66.80100 -23.85200 -6.70900  1.000 43.40000  ? 139 TRP E N   1 
ATOM   10450 C CA  . TRP E 1 139 ? -66.62300 -22.45700 -6.23300  1.000 39.86000  ? 139 TRP E CA  1 
ATOM   10451 C C   . TRP E 1 139 ? -67.98900 -21.84500 -5.91400  1.000 41.56000  ? 139 TRP E C   1 
ATOM   10452 O O   . TRP E 1 139 ? -68.07800 -21.04200 -4.96100  1.000 43.19000  ? 139 TRP E O   1 
ATOM   10453 C CB  . TRP E 1 139 ? -65.86700 -21.63200 -7.28300  1.000 50.27000  ? 139 TRP E CB  1 
ATOM   10454 C CG  . TRP E 1 139 ? -64.49800 -22.17600 -7.59600  1.000 49.87000  ? 139 TRP E CG  1 
ATOM   10455 C CD1 . TRP E 1 139 ? -64.03800 -22.59500 -8.80900  1.000 48.70000  ? 139 TRP E CD1 1 
ATOM   10456 C CD2 . TRP E 1 139 ? -63.40700 -22.36300 -6.66700  1.000 49.50000  ? 139 TRP E CD2 1 
ATOM   10457 N NE1 . TRP E 1 139 ? -62.74300 -23.02600 -8.70500  1.000 44.76000  ? 139 TRP E NE1 1 
ATOM   10458 C CE2 . TRP E 1 139 ? -62.32900 -22.89600 -7.40500  1.000 45.47000  ? 139 TRP E CE2 1 
ATOM   10459 C CE3 . TRP E 1 139 ? -63.23700 -22.13200 -5.29800  1.000 52.97000  ? 139 TRP E CE3 1 
ATOM   10460 C CZ2 . TRP E 1 139 ? -61.10400 -23.20100 -6.81600  1.000 50.44000  ? 139 TRP E CZ2 1 
ATOM   10461 C CZ3 . TRP E 1 139 ? -62.02500 -22.43400 -4.71800  1.000 50.69000  ? 139 TRP E CZ3 1 
ATOM   10462 C CH2 . TRP E 1 139 ? -60.97500 -22.96100 -5.46800  1.000 49.25000  ? 139 TRP E CH2 1 
ATOM   10463 N N   . ASP E 1 140 ? -69.01500 -22.20800 -6.68900  1.000 46.42000  ? 140 ASP E N   1 
ATOM   10464 C CA  . ASP E 1 140 ? -70.39000 -21.68800 -6.44700  1.000 49.64000  ? 140 ASP E CA  1 
ATOM   10465 C C   . ASP E 1 140 ? -70.90300 -22.20300 -5.09800  1.000 47.39000  ? 140 ASP E C   1 
ATOM   10466 O O   . ASP E 1 140 ? -71.52300 -21.40200 -4.36600  1.000 47.36000  ? 140 ASP E O   1 
ATOM   10467 C CB  . ASP E 1 140 ? -71.32600 -22.04200 -7.59200  1.000 45.45000  ? 140 ASP E CB  1 
ATOM   10468 C CG  . ASP E 1 140 ? -71.47900 -23.52900 -7.87900  1.000 50.17000  ? 140 ASP E CG  1 
ATOM   10469 O OD1 . ASP E 1 140 ? -70.65400 -24.31600 -7.36600  1.000 47.57000  ? 140 ASP E OD1 1 
ATOM   10470 O OD2 . ASP E 1 140 ? -72.42000 -23.88800 -8.61800  1.000 58.52000  ? 140 ASP E OD2 1 
ATOM   10471 N N   . LEU E 1 141 ? -70.65800 -23.48200 -4.78700  1.000 43.02000  ? 141 LEU E N   1 
ATOM   10472 C CA  . LEU E 1 141 ? -71.15200 -24.09100 -3.52200  1.000 45.48000  ? 141 LEU E CA  1 
ATOM   10473 C C   . LEU E 1 141 ? -71.58200 -22.98100 -2.54700  1.000 42.21000  ? 141 LEU E C   1 
ATOM   10474 O O   . LEU E 1 141 ? -72.03000 -23.34000 -1.43700  1.000 39.12000  ? 141 LEU E O   1 
ATOM   10475 C CB  . LEU E 1 141 ? -70.07100 -24.98400 -2.91600  1.000 50.41000  ? 141 LEU E CB  1 
ATOM   10476 C CG  . LEU E 1 141 ? -70.44700 -26.45500 -2.70700  1.000 42.62000  ? 141 LEU E CG  1 
ATOM   10477 C CD1 . LEU E 1 141 ? -69.94100 -26.96200 -1.36800  1.000 38.45000  ? 141 LEU E CD1 1 
ATOM   10478 C CD2 . LEU E 1 141 ? -71.94500 -26.67000 -2.83400  1.000 43.61000  ? 141 LEU E CD2 1 
ATOM   10479 N N   . ARG E 1 145 ? -75.51700 -19.39100 0.18700   1.000 58.84000  ? 145 ARG E N   1 
ATOM   10480 C CA  . ARG E 1 145 ? -76.26300 -18.37900 0.97900   1.000 69.08000  ? 145 ARG E CA  1 
ATOM   10481 C C   . ARG E 1 145 ? -75.28100 -17.39500 1.62300   1.000 67.30000  ? 145 ARG E C   1 
ATOM   10482 O O   . ARG E 1 145 ? -75.52000 -16.97600 2.77700   1.000 63.85000  ? 145 ARG E O   1 
ATOM   10483 C CB  . ARG E 1 145 ? -77.13200 -19.08400 2.02400   1.000 66.82000  ? 145 ARG E CB  1 
ATOM   10484 C CG  . ARG E 1 145 ? -78.41200 -19.62900 1.40800   1.000 66.27000  ? 145 ARG E CG  1 
ATOM   10485 C CD  . ARG E 1 145 ? -79.61000 -18.76500 1.75700   1.000 66.33000  ? 145 ARG E CD  1 
ATOM   10486 N NE  . ARG E 1 145 ? -80.59700 -18.72500 0.67300   1.000 70.22000  ? 145 ARG E NE  1 
ATOM   10487 C CZ  . ARG E 1 145 ? -80.71700 -17.73300 -0.19900  1.000 75.89000  ? 145 ARG E CZ  1 
ATOM   10488 N NH1 . ARG E 1 145 ? -79.85400 -16.73400 -0.19500  1.000 80.78000  ? 145 ARG E NH1 1 
ATOM   10489 N NH2 . ARG E 1 145 ? -81.70600 -17.74500 -1.07400  1.000 60.71000  ? 145 ARG E NH2 1 
ATOM   10490 N N   . TYR E 1 146 ? -74.21900 -17.03500 0.89600   1.000 60.04000  ? 146 TYR E N   1 
ATOM   10491 C CA  . TYR E 1 146 ? -73.19600 -16.09500 1.42800   1.000 60.90000  ? 146 TYR E CA  1 
ATOM   10492 C C   . TYR E 1 146 ? -73.03800 -14.98100 0.40900   1.000 56.29000  ? 146 TYR E C   1 
ATOM   10493 O O   . TYR E 1 146 ? -71.96700 -14.84000 -0.21400  1.000 61.12000  ? 146 TYR E O   1 
ATOM   10494 C CB  . TYR E 1 146 ? -71.87800 -16.82800 1.70000   1.000 63.84000  ? 146 TYR E CB  1 
ATOM   10495 C CG  . TYR E 1 146 ? -72.05500 -18.14800 2.42600   1.000 60.19000  ? 146 TYR E CG  1 
ATOM   10496 C CD1 . TYR E 1 146 ? -72.32900 -19.31000 1.72000   1.000 55.10000  ? 146 TYR E CD1 1 
ATOM   10497 C CD2 . TYR E 1 146 ? -71.96400 -18.22100 3.80800   1.000 56.82000  ? 146 TYR E CD2 1 
ATOM   10498 C CE1 . TYR E 1 146 ? -72.50500 -20.51400 2.36900   1.000 51.72000  ? 146 TYR E CE1 1 
ATOM   10499 C CE2 . TYR E 1 146 ? -72.14000 -19.42200 4.46900   1.000 56.54000  ? 146 TYR E CE2 1 
ATOM   10500 C CZ  . TYR E 1 146 ? -72.41000 -20.56800 3.74400   1.000 54.23000  ? 146 TYR E CZ  1 
ATOM   10501 O OH  . TYR E 1 146 ? -72.59200 -21.76900 4.35900   1.000 59.85000  ? 146 TYR E OH  1 
ATOM   10502 N N   . ARG E 1 147 ? -74.10300 -14.19900 0.23200   1.000 54.62000  ? 147 ARG E N   1 
ATOM   10503 C CA  . ARG E 1 147 ? -74.07600 -13.13700 -0.79800  1.000 60.56000  ? 147 ARG E CA  1 
ATOM   10504 C C   . ARG E 1 147 ? -74.08700 -11.76700 -0.12000  1.000 59.72000  ? 147 ARG E C   1 
ATOM   10505 O O   . ARG E 1 147 ? -74.74900 -11.59900 0.92400   1.000 53.64000  ? 147 ARG E O   1 
ATOM   10506 C CB  . ARG E 1 147 ? -75.28700 -13.28500 -1.72700  1.000 56.65000  ? 147 ARG E CB  1 
ATOM   10507 C CG  . ARG E 1 147 ? -75.40100 -14.66500 -2.35800  1.000 66.40000  ? 147 ARG E CG  1 
ATOM   10508 C CD  . ARG E 1 147 ? -76.30400 -14.69300 -3.58500  1.000 74.18000  ? 147 ARG E CD  1 
ATOM   10509 N NE  . ARG E 1 147 ? -75.69800 -14.05800 -4.76100  1.000 65.74000  ? 147 ARG E NE  1 
ATOM   10510 C CZ  . ARG E 1 147 ? -74.69800 -14.56100 -5.47500  1.000 60.72000  ? 147 ARG E CZ  1 
ATOM   10511 N NH1 . ARG E 1 147 ? -74.16000 -15.72200 -5.14900  1.000 49.90000  ? 147 ARG E NH1 1 
ATOM   10512 N NH2 . ARG E 1 147 ? -74.23600 -13.89000 -6.51500  1.000 65.29000  ? 147 ARG E NH2 1 
ATOM   10513 N N   . TYR E 1 148 ? -73.38600 -10.81200 -0.71500  1.000 55.07000  ? 148 TYR E N   1 
ATOM   10514 C CA  . TYR E 1 148 ? -73.40300 -9.43600  -0.15700  1.000 55.60000  ? 148 TYR E CA  1 
ATOM   10515 C C   . TYR E 1 148 ? -74.80900 -8.83400  -0.24800  1.000 56.73000  ? 148 TYR E C   1 
ATOM   10516 O O   . TYR E 1 148 ? -75.52400 -9.00600  -1.26800  1.000 42.76000  ? 148 TYR E O   1 
ATOM   10517 C CB  . TYR E 1 148 ? -72.41200 -8.58700  -0.94600  1.000 58.70000  ? 148 TYR E CB  1 
ATOM   10518 C CG  . TYR E 1 148 ? -70.96400 -8.96300  -0.69800  1.000 60.30000  ? 148 TYR E CG  1 
ATOM   10519 C CD1 . TYR E 1 148 ? -70.35600 -9.97700  -1.42200  1.000 63.67000  ? 148 TYR E CD1 1 
ATOM   10520 C CD2 . TYR E 1 148 ? -70.21600 -8.29600  0.26000   1.000 64.26000  ? 148 TYR E CD2 1 
ATOM   10521 C CE1 . TYR E 1 148 ? -69.03300 -10.32100 -1.19900  1.000 63.94000  ? 148 TYR E CE1 1 
ATOM   10522 C CE2 . TYR E 1 148 ? -68.89500 -8.62900  0.49100   1.000 61.73000  ? 148 TYR E CE2 1 
ATOM   10523 C CZ  . TYR E 1 148 ? -68.30300 -9.64400  -0.23800  1.000 57.54000  ? 148 TYR E CZ  1 
ATOM   10524 O OH  . TYR E 1 148 ? -66.99700 -9.96200  -0.00000  1.000 56.75000  ? 148 TYR E OH  1 
ATOM   10525 N N   . GLY E 1 174 ? -42.77700 -0.36400  -23.28200 1.000 60.24000  ? 174 GLY E N   1 
ATOM   10526 C CA  . GLY E 1 174 ? -41.54200 0.44000   -23.16900 1.000 70.50000  ? 174 GLY E CA  1 
ATOM   10527 C C   . GLY E 1 174 ? -41.03400 0.84800   -24.53300 1.000 71.90000  ? 174 GLY E C   1 
ATOM   10528 O O   . GLY E 1 174 ? -40.97200 2.06400   -24.80900 1.000 76.82000  ? 174 GLY E O   1 
ATOM   10529 N N   . ASP E 1 175 ? -40.65100 -0.13000  -25.34900 1.000 65.74000  ? 175 ASP E N   1 
ATOM   10530 C CA  . ASP E 1 175 ? -40.25200 0.14500   -26.74400 1.000 62.78000  ? 175 ASP E CA  1 
ATOM   10531 C C   . ASP E 1 175 ? -41.25900 -0.56100  -27.64800 1.000 63.66000  ? 175 ASP E C   1 
ATOM   10532 O O   . ASP E 1 175 ? -41.45000 -1.78000  -27.52000 1.000 64.33000  ? 175 ASP E O   1 
ATOM   10533 C CB  . ASP E 1 175 ? -38.84500 -0.34100  -27.03300 1.000 61.57000  ? 175 ASP E CB  1 
ATOM   10534 C CG  . ASP E 1 175 ? -38.42500 -0.15000  -28.48200 1.000 67.10000  ? 175 ASP E CG  1 
ATOM   10535 O OD1 . ASP E 1 175 ? -39.04700 0.69800   -29.15600 1.000 60.31000  ? 175 ASP E OD1 1 
ATOM   10536 O OD2 . ASP E 1 175 ? -37.49200 -0.85100  -28.93300 1.000 65.45000  ? 175 ASP E OD2 1 
ATOM   10537 N N   . PRO E 1 176 ? -41.93900 0.15000   -28.55400 1.000 59.95000  ? 176 PRO E N   1 
ATOM   10538 C CA  . PRO E 1 176 ? -42.84800 -0.51300  -29.52200 1.000 65.09000  ? 176 PRO E CA  1 
ATOM   10539 C C   . PRO E 1 176 ? -42.13000 -1.58000  -30.35400 1.000 64.37000  ? 176 PRO E C   1 
ATOM   10540 O O   . PRO E 1 176 ? -42.78000 -2.55700  -30.77200 1.000 60.25000  ? 176 PRO E O   1 
ATOM   10541 C CB  . PRO E 1 176 ? -43.38200 0.64500   -30.35900 1.000 65.50000  ? 176 PRO E CB  1 
ATOM   10542 C CG  . PRO E 1 176 ? -43.28200 1.84200   -29.43000 1.000 58.83000  ? 176 PRO E CG  1 
ATOM   10543 C CD  . PRO E 1 176 ? -42.02100 1.63800   -28.65200 1.000 64.03000  ? 176 PRO E CD  1 
ATOM   10544 N N   . SER E 1 177 ? -40.82900 -1.42000  -30.60000 1.000 58.86000  ? 177 SER E N   1 
ATOM   10545 C CA  . SER E 1 177 ? -40.06500 -2.38400  -31.42600 1.000 53.57000  ? 177 SER E CA  1 
ATOM   10546 C C   . SER E 1 177 ? -39.76600 -3.68600  -30.66300 1.000 59.62000  ? 177 SER E C   1 
ATOM   10547 O O   . SER E 1 177 ? -39.34800 -4.66200  -31.31400 1.000 60.60000  ? 177 SER E O   1 
ATOM   10548 C CB  . SER E 1 177 ? -38.79100 -1.74600  -31.91000 1.000 60.44000  ? 177 SER E CB  1 
ATOM   10549 O OG  . SER E 1 177 ? -39.06800 -0.47400  -32.47800 1.000 72.75000  ? 177 SER E OG  1 
ATOM   10550 N N   . GLN E 1 178 ? -39.96200 -3.70600  -29.34100 1.000 58.21000  ? 178 GLN E N   1 
ATOM   10551 C CA  . GLN E 1 178 ? -39.73300 -4.95000  -28.55600 1.000 56.05000  ? 178 GLN E CA  1 
ATOM   10552 C C   . GLN E 1 178 ? -41.04900 -5.67300  -28.21700 1.000 57.55000  ? 178 GLN E C   1 
ATOM   10553 O O   . GLN E 1 178 ? -40.98800 -6.74200  -27.57800 1.000 47.40000  ? 178 GLN E O   1 
ATOM   10554 C CB  . GLN E 1 178 ? -38.94200 -4.62100  -27.29300 1.000 49.10000  ? 178 GLN E CB  1 
ATOM   10555 C CG  . GLN E 1 178 ? -37.43900 -4.57500  -27.54100 1.000 59.17000  ? 178 GLN E CG  1 
ATOM   10556 C CD  . GLN E 1 178 ? -36.61900 -4.83600  -26.29500 1.000 58.57000  ? 178 GLN E CD  1 
ATOM   10557 O OE1 . GLN E 1 178 ? -36.10500 -3.90800  -25.66100 1.000 57.11000  ? 178 GLN E OE1 1 
ATOM   10558 N NE2 . GLN E 1 178 ? -36.48300 -6.10600  -25.93900 1.000 53.56000  ? 178 GLN E NE2 1 
ATOM   10559 N N   . ARG E 1 179 ? -42.19600 -5.13800  -28.64300 1.000 57.46000  ? 179 ARG E N   1 
ATOM   10560 C CA  . ARG E 1 179 ? -43.47400 -5.86700  -28.42900 1.000 51.45000  ? 179 ARG E CA  1 
ATOM   10561 C C   . ARG E 1 179 ? -43.56800 -7.03800  -29.41300 1.000 57.96000  ? 179 ARG E C   1 
ATOM   10562 O O   . ARG E 1 179 ? -43.32600 -6.83600  -30.62800 1.000 65.21000  ? 179 ARG E O   1 
ATOM   10563 C CB  . ARG E 1 179 ? -44.65700 -4.91400  -28.59700 1.000 58.98000  ? 179 ARG E CB  1 
ATOM   10564 C CG  . ARG E 1 179 ? -44.40700 -3.53200  -28.00600 1.000 63.69000  ? 179 ARG E CG  1 
ATOM   10565 C CD  . ARG E 1 179 ? -45.66600 -2.90700  -27.41000 1.000 62.74000  ? 179 ARG E CD  1 
ATOM   10566 N NE  . ARG E 1 179 ? -45.44600 -1.54000  -26.92500 1.000 67.32000  ? 179 ARG E NE  1 
ATOM   10567 C CZ  . ARG E 1 179 ? -44.82600 -1.21800  -25.79800 1.000 62.92000  ? 179 ARG E CZ  1 
ATOM   10568 N NH1 . ARG E 1 179 ? -44.34900 -2.14800  -24.98800 1.000 55.90000  ? 179 ARG E NH1 1 
ATOM   10569 N NH2 . ARG E 1 179 ? -44.69200 0.05700   -25.48200 1.000 63.12000  ? 179 ARG E NH2 1 
ATOM   10570 N N   . ILE E 1 180 ? -43.95100 -8.20900  -28.90900 1.000 59.96000  ? 180 ILE E N   1 
ATOM   10571 C CA  . ILE E 1 180 ? -43.94900 -9.43600  -29.75200 1.000 53.18000  ? 180 ILE E CA  1 
ATOM   10572 C C   . ILE E 1 180 ? -45.38900 -9.91800  -29.90000 1.000 48.89000  ? 180 ILE E C   1 
ATOM   10573 O O   . ILE E 1 180 ? -46.07400 -10.10400 -28.88700 1.000 50.29000  ? 180 ILE E O   1 
ATOM   10574 C CB  . ILE E 1 180 ? -43.05400 -10.51100 -29.11900 1.000 41.67000  ? 180 ILE E CB  1 
ATOM   10575 C CG1 . ILE E 1 180 ? -41.59000 -10.07000 -29.16000 1.000 36.70000  ? 180 ILE E CG1 1 
ATOM   10576 C CG2 . ILE E 1 180 ? -43.28200 -11.85800 -29.79200 1.000 40.91000  ? 180 ILE E CG2 1 
ATOM   10577 C CD1 . ILE E 1 180 ? -40.57800 -11.19900 -29.12800 1.000 30.77000  ? 180 ILE E CD1 1 
ATOM   10578 N N   . PRO E 1 181 ? -45.87000 -10.14200 -31.12500 1.000 56.29000  ? 181 PRO E N   1 
ATOM   10579 C CA  . PRO E 1 181 ? -47.29700 -10.48500 -31.35900 1.000 52.22000  ? 181 PRO E CA  1 
ATOM   10580 C C   . PRO E 1 181 ? -47.64400 -11.90800 -30.95400 1.000 51.13000  ? 181 PRO E C   1 
ATOM   10581 O O   . PRO E 1 181 ? -46.84600 -12.84900 -31.18800 1.000 51.08000  ? 181 PRO E O   1 
ATOM   10582 C CB  . PRO E 1 181 ? -47.49200 -10.25900 -32.84500 1.000 56.34000  ? 181 PRO E CB  1 
ATOM   10583 C CG  . PRO E 1 181 ? -46.11000 -10.50400 -33.41600 1.000 63.90000  ? 181 PRO E CG  1 
ATOM   10584 C CD  . PRO E 1 181 ? -45.12300 -10.02000 -32.40200 1.000 64.62000  ? 181 PRO E CD  1 
ATOM   10585 N N   . VAL E 1 182 ? -48.85000 -12.05900 -30.40300 1.000 47.92000  ? 182 VAL E N   1 
ATOM   10586 C CA  . VAL E 1 182 ? -49.29100 -13.38400 -29.88400 1.000 44.12000  ? 182 VAL E CA  1 
ATOM   10587 C C   . VAL E 1 182 ? -50.81600 -13.49800 -30.01400 1.000 41.37000  ? 182 VAL E C   1 
ATOM   10588 O O   . VAL E 1 182 ? -51.53500 -12.49600 -29.80500 1.000 39.04000  ? 182 VAL E O   1 
ATOM   10589 C CB  . VAL E 1 182 ? -48.86200 -13.51100 -28.41400 1.000 43.58000  ? 182 VAL E CB  1 
ATOM   10590 C CG1 . VAL E 1 182 ? -47.38000 -13.84000 -28.29900 1.000 44.38000  ? 182 VAL E CG1 1 
ATOM   10591 C CG2 . VAL E 1 182 ? -49.19200 -12.23900 -27.64800 1.000 46.20000  ? 182 VAL E CG2 1 
ATOM   10592 N N   . ARG E 1 183 ? -51.29100 -14.70100 -30.32000 1.000 38.15000  ? 183 ARG E N   1 
ATOM   10593 C CA  . ARG E 1 183 ? -52.75200 -14.91300 -30.45200 1.000 45.30000  ? 183 ARG E CA  1 
ATOM   10594 C C   . ARG E 1 183 ? -53.27800 -15.78500 -29.31000 1.000 42.48000  ? 183 ARG E C   1 
ATOM   10595 O O   . ARG E 1 183 ? -52.70700 -16.87200 -29.04500 1.000 43.13000  ? 183 ARG E O   1 
ATOM   10596 C CB  . ARG E 1 183 ? -53.12700 -15.57700 -31.78100 1.000 50.26000  ? 183 ARG E CB  1 
ATOM   10597 C CG  . ARG E 1 183 ? -54.63400 -15.72500 -31.96800 1.000 47.23000  ? 183 ARG E CG  1 
ATOM   10598 C CD  . ARG E 1 183 ? -55.03300 -15.97100 -33.41500 1.000 47.42000  ? 183 ARG E CD  1 
ATOM   10599 N NE  . ARG E 1 183 ? -54.67200 -14.85400 -34.29700 1.000 51.31000  ? 183 ARG E NE  1 
ATOM   10600 C CZ  . ARG E 1 183 ? -54.11500 -14.99000 -35.49500 1.000 48.37000  ? 183 ARG E CZ  1 
ATOM   10601 N NH1 . ARG E 1 183 ? -53.81700 -16.18700 -35.96400 1.000 49.68000  ? 183 ARG E NH1 1 
ATOM   10602 N NH2 . ARG E 1 183 ? -53.85300 -13.91900 -36.22100 1.000 43.29000  ? 183 ARG E NH2 1 
ATOM   10603 N N   . LEU E 1 184 ? -54.35400 -15.31800 -28.68400 1.000 36.80000  ? 184 LEU E N   1 
ATOM   10604 C CA  . LEU E 1 184 ? -55.00500 -16.13100 -27.62800 1.000 42.08000  ? 184 LEU E CA  1 
ATOM   10605 C C   . LEU E 1 184 ? -56.35300 -16.59800 -28.17400 1.000 43.76000  ? 184 LEU E C   1 
ATOM   10606 O O   . LEU E 1 184 ? -57.10700 -15.77400 -28.73100 1.000 44.60000  ? 184 LEU E O   1 
ATOM   10607 C CB  . LEU E 1 184 ? -55.16600 -15.32600 -26.34700 1.000 42.55000  ? 184 LEU E CB  1 
ATOM   10608 C CG  . LEU E 1 184 ? -54.04800 -14.34200 -25.99000 1.000 42.77000  ? 184 LEU E CG  1 
ATOM   10609 C CD1 . LEU E 1 184 ? -54.34700 -13.80800 -24.60300 1.000 39.76000  ? 184 LEU E CD1 1 
ATOM   10610 C CD2 . LEU E 1 184 ? -52.67200 -14.98300 -26.02000 1.000 41.40000  ? 184 LEU E CD2 1 
ATOM   10611 N N   . THR E 1 185 ? -56.64400 -17.88200 -28.01100 1.000 44.29000  ? 185 THR E N   1 
ATOM   10612 C CA  . THR E 1 185 ? -57.84300 -18.45100 -28.64800 1.000 51.37000  ? 185 THR E CA  1 
ATOM   10613 C C   . THR E 1 185 ? -58.55200 -19.36700 -27.67600 1.000 51.20000  ? 185 THR E C   1 
ATOM   10614 O O   . THR E 1 185 ? -57.94800 -20.36000 -27.22200 1.000 51.93000  ? 185 THR E O   1 
ATOM   10615 C CB  . THR E 1 185 ? -57.42100 -19.19500 -29.91900 1.000 54.79000  ? 185 THR E CB  1 
ATOM   10616 O OG1 . THR E 1 185 ? -56.76600 -18.27600 -30.79600 1.000 58.74000  ? 185 THR E OG1 1 
ATOM   10617 C CG2 . THR E 1 185 ? -58.60800 -19.83300 -30.62300 1.000 43.72000  ? 185 THR E CG2 1 
ATOM   10618 N N   . TRP E 1 186 ? -59.81900 -19.06000 -27.40100 1.000 44.45000  ? 186 TRP E N   1 
ATOM   10619 C CA  . TRP E 1 186 ? -60.58400 -19.85200 -26.41400 1.000 44.67000  ? 186 TRP E CA  1 
ATOM   10620 C C   . TRP E 1 186 ? -61.59900 -20.75000 -27.11200 1.000 47.46000  ? 186 TRP E C   1 
ATOM   10621 O O   . TRP E 1 186 ? -62.44200 -20.22800 -27.88500 1.000 53.31000  ? 186 TRP E O   1 
ATOM   10622 C CB  . TRP E 1 186 ? -61.25600 -18.90700 -25.41500 1.000 49.02000  ? 186 TRP E CB  1 
ATOM   10623 C CG  . TRP E 1 186 ? -60.26500 -18.09000 -24.62700 1.000 54.32000  ? 186 TRP E CG  1 
ATOM   10624 C CD1 . TRP E 1 186 ? -59.76700 -18.37200 -23.39200 1.000 52.10000  ? 186 TRP E CD1 1 
ATOM   10625 C CD2 . TRP E 1 186 ? -59.64100 -16.85300 -25.02900 1.000 49.45000  ? 186 TRP E CD2 1 
ATOM   10626 N NE1 . TRP E 1 186 ? -58.89000 -17.40100 -22.99000 1.000 47.75000  ? 186 TRP E NE1 1 
ATOM   10627 C CE2 . TRP E 1 186 ? -58.79200 -16.45600 -23.97500 1.000 48.97000  ? 186 TRP E CE2 1 
ATOM   10628 C CE3 . TRP E 1 186 ? -59.71900 -16.05200 -26.17000 1.000 48.67000  ? 186 TRP E CE3 1 
ATOM   10629 C CZ2 . TRP E 1 186 ? -58.03100 -15.29300 -24.03000 1.000 52.39000  ? 186 TRP E CZ2 1 
ATOM   10630 C CZ3 . TRP E 1 186 ? -58.96200 -14.90800 -26.22700 1.000 48.36000  ? 186 TRP E CZ3 1 
ATOM   10631 C CH2 . TRP E 1 186 ? -58.14000 -14.52900 -25.16700 1.000 51.12000  ? 186 TRP E CH2 1 
ATOM   10632 N N   . GLN E 1 187 ? -61.50400 -22.05900 -26.84900 1.000 43.45000  ? 187 GLN E N   1 
ATOM   10633 C CA  . GLN E 1 187 ? -62.43800 -23.07200 -27.40500 1.000 42.12000  ? 187 GLN E CA  1 
ATOM   10634 C C   . GLN E 1 187 ? -63.00900 -23.90200 -26.24600 1.000 41.88000  ? 187 GLN E C   1 
ATOM   10635 O O   . GLN E 1 187 ? -62.26100 -24.20000 -25.29800 1.000 44.62000  ? 187 GLN E O   1 
ATOM   10636 C CB  . GLN E 1 187 ? -61.64400 -23.96800 -28.35000 1.000 45.89000  ? 187 GLN E CB  1 
ATOM   10637 C CG  . GLN E 1 187 ? -60.76100 -23.18200 -29.31500 1.000 50.12000  ? 187 GLN E CG  1 
ATOM   10638 C CD  . GLN E 1 187 ? -61.57500 -22.29300 -30.22700 1.000 52.97000  ? 187 GLN E CD  1 
ATOM   10639 O OE1 . GLN E 1 187 ? -61.37000 -21.07900 -30.31500 1.000 49.05000  ? 187 GLN E OE1 1 
ATOM   10640 N NE2 . GLN E 1 187 ? -62.53300 -22.90200 -30.90600 1.000 43.35000  ? 187 GLN E NE2 1 
ATOM   10641 N N   . PRO E 1 188 ? -64.29000 -24.32000 -26.25800 1.000 37.07000  ? 188 PRO E N   1 
ATOM   10642 C CA  . PRO E 1 188 ? -65.16900 -24.45000 -27.46800 1.000 39.67000  ? 188 PRO E CA  1 
ATOM   10643 C C   . PRO E 1 188 ? -66.06300 -23.23500 -27.71900 1.000 37.50000  ? 188 PRO E C   1 
ATOM   10644 O O   . PRO E 1 188 ? -67.10800 -23.37800 -28.38800 1.000 30.60000  ? 188 PRO E O   1 
ATOM   10645 C CB  . PRO E 1 188 ? -66.01300 -25.67600 -27.13200 1.000 44.07000  ? 188 PRO E CB  1 
ATOM   10646 C CG  . PRO E 1 188 ? -66.21500 -25.53600 -25.62800 1.000 39.52000  ? 188 PRO E CG  1 
ATOM   10647 C CD  . PRO E 1 188 ? -64.98900 -24.86600 -25.06800 1.000 33.56000  ? 188 PRO E CD  1 
ATOM   10648 N N   . LEU E 1 189 ? -65.69500 -22.05200 -27.22700 1.000 38.70000  ? 189 LEU E N   1 
ATOM   10649 C CA  . LEU E 1 189 ? -66.50100 -20.85300 -27.57100 1.000 38.97000  ? 189 LEU E CA  1 
ATOM   10650 C C   . LEU E 1 189 ? -65.95900 -20.23000 -28.85700 1.000 37.75000  ? 189 LEU E C   1 
ATOM   10651 O O   . LEU E 1 189 ? -66.52600 -19.20200 -29.27700 1.000 38.41000  ? 189 LEU E O   1 
ATOM   10652 C CB  . LEU E 1 189 ? -66.49100 -19.86800 -26.41000 1.000 34.83000  ? 189 LEU E CB  1 
ATOM   10653 C CG  . LEU E 1 189 ? -67.56700 -20.14200 -25.36000 1.000 42.20000  ? 189 LEU E CG  1 
ATOM   10654 C CD1 . LEU E 1 189 ? -68.92100 -20.39400 -26.00500 1.000 36.54000  ? 189 LEU E CD1 1 
ATOM   10655 C CD2 . LEU E 1 189 ? -67.20000 -21.30700 -24.45700 1.000 38.07000  ? 189 LEU E CD2 1 
ATOM   10656 N N   . GLY E 1 190 ? -64.89300 -20.80700 -29.41300 1.000 40.11000  ? 190 GLY E N   1 
ATOM   10657 C CA  . GLY E 1 190 ? -64.35200 -20.38400 -30.71700 1.000 45.63000  ? 190 GLY E CA  1 
ATOM   10658 C C   . GLY E 1 190 ? -64.01900 -18.91300 -30.82400 1.000 48.83000  ? 190 GLY E C   1 
ATOM   10659 O O   . GLY E 1 190 ? -64.47800 -18.27200 -31.79000 1.000 56.28000  ? 190 GLY E O   1 
ATOM   10660 N N   . VAL E 1 191 ? -63.25400 -18.37700 -29.88200 1.000 40.22000  ? 191 VAL E N   1 
ATOM   10661 C CA  . VAL E 1 191 ? -62.98500 -16.92100 -29.97800 1.000 40.49000  ? 191 VAL E CA  1 
ATOM   10662 C C   . VAL E 1 191 ? -61.47100 -16.72800 -30.08200 1.000 37.74000  ? 191 VAL E C   1 
ATOM   10663 O O   . VAL E 1 191 ? -60.71000 -17.62800 -29.67200 1.000 42.03000  ? 191 VAL E O   1 
ATOM   10664 C CB  . VAL E 1 191 ? -63.60400 -16.17900 -28.78100 1.000 50.81000  ? 191 VAL E CB  1 
ATOM   10665 C CG1 . VAL E 1 191 ? -63.34700 -14.67500 -28.85700 1.000 51.76000  ? 191 VAL E CG1 1 
ATOM   10666 C CG2 . VAL E 1 191 ? -65.09200 -16.49700 -28.69600 1.000 50.41000  ? 191 VAL E CG2 1 
ATOM   10667 N N   . GLN E 1 192 ? -61.07300 -15.61000 -30.68100 1.000 40.29000  ? 192 GLN E N   1 
ATOM   10668 C CA  . GLN E 1 192 ? -59.63100 -15.30100 -30.78400 1.000 44.66000  ? 192 GLN E CA  1 
ATOM   10669 C C   . GLN E 1 192 ? -59.37500 -13.82100 -30.51500 1.000 44.24000  ? 192 GLN E C   1 
ATOM   10670 O O   . GLN E 1 192 ? -60.25700 -12.97700 -30.81200 1.000 44.98000  ? 192 GLN E O   1 
ATOM   10671 C CB  . GLN E 1 192 ? -59.08600 -15.59600 -32.17900 1.000 46.66000  ? 192 GLN E CB  1 
ATOM   10672 C CG  . GLN E 1 192 ? -59.50200 -16.95400 -32.72400 1.000 58.67000  ? 192 GLN E CG  1 
ATOM   10673 C CD  . GLN E 1 192 ? -58.51100 -17.49000 -33.73200 1.000 61.76000  ? 192 GLN E CD  1 
ATOM   10674 O OE1 . GLN E 1 192 ? -57.45400 -18.02400 -33.37700 1.000 60.52000  ? 192 GLN E OE1 1 
ATOM   10675 N NE2 . GLN E 1 192 ? -58.84000 -17.34000 -35.00700 1.000 58.83000  ? 192 GLN E NE2 1 
ATOM   10676 N N   . VAL E 1 193 ? -58.21800 -13.53600 -29.92400 1.000 40.76000  ? 193 VAL E N   1 
ATOM   10677 C CA  . VAL E 1 193 ? -57.79700 -12.11800 -29.76000 1.000 42.67000  ? 193 VAL E CA  1 
ATOM   10678 C C   . VAL E 1 193 ? -56.29400 -12.07000 -30.05400 1.000 45.93000  ? 193 VAL E C   1 
ATOM   10679 O O   . VAL E 1 193 ? -55.59300 -13.10000 -29.92100 1.000 46.94000  ? 193 VAL E O   1 
ATOM   10680 C CB  . VAL E 1 193 ? -58.08500 -11.51300 -28.37700 1.000 49.81000  ? 193 VAL E CB  1 
ATOM   10681 C CG1 . VAL E 1 193 ? -59.54000 -11.71900 -27.98300 1.000 48.08000  ? 193 VAL E CG1 1 
ATOM   10682 C CG2 . VAL E 1 193 ? -57.13900 -12.07900 -27.33100 1.000 53.07000  ? 193 VAL E CG2 1 
ATOM   10683 N N   . ASP E 1 194 ? -55.82100 -10.89300 -30.43800 1.000 47.80000  ? 194 ASP E N   1 
ATOM   10684 C CA  . ASP E 1 194 ? -54.38200 -10.73200 -30.75000 1.000 51.80000  ? 194 ASP E CA  1 
ATOM   10685 C C   . ASP E 1 194 ? -53.75900 -9.79300  -29.72600 1.000 49.35000  ? 194 ASP E C   1 
ATOM   10686 O O   . ASP E 1 194 ? -54.36300 -8.74100  -29.42900 1.000 44.82000  ? 194 ASP E O   1 
ATOM   10687 C CB  . ASP E 1 194 ? -54.18300 -10.28600 -32.18300 1.000 54.68000  ? 194 ASP E CB  1 
ATOM   10688 C CG  . ASP E 1 194 ? -54.39400 -11.41400 -33.17700 1.000 48.82000  ? 194 ASP E CG  1 
ATOM   10689 O OD1 . ASP E 1 194 ? -55.02600 -12.41800 -32.79100 1.000 48.43000  ? 194 ASP E OD1 1 
ATOM   10690 O OD2 . ASP E 1 194 ? -53.90000 -11.30300 -34.31800 1.000 61.91000  ? 194 ASP E OD2 1 
ATOM   10691 N N   . ALA E 1 195 ? -52.59400 -10.19000 -29.20800 1.000 51.49000  ? 195 ALA E N   1 
ATOM   10692 C CA  . ALA E 1 195 ? -51.97400 -9.41100  -28.11800 1.000 50.64000  ? 195 ALA E CA  1 
ATOM   10693 C C   . ALA E 1 195 ? -50.49000 -9.19500  -28.38500 1.000 48.83000  ? 195 ALA E C   1 
ATOM   10694 O O   . ALA E 1 195 ? -49.93800 -9.71500  -29.38300 1.000 51.46000  ? 195 ALA E O   1 
ATOM   10695 C CB  . ALA E 1 195 ? -52.17200 -10.13300 -26.80100 1.000 54.93000  ? 195 ALA E CB  1 
ATOM   10696 N N   . GLU E 1 196 ? -49.86300 -8.45500  -27.47500 1.000 50.66000  ? 196 GLU E N   1 
ATOM   10697 C CA  . GLU E 1 196 ? -48.43400 -8.11000  -27.63900 1.000 56.25000  ? 196 GLU E CA  1 
ATOM   10698 C C   . GLU E 1 196 ? -47.71300 -8.30500  -26.30300 1.000 57.89000  ? 196 GLU E C   1 
ATOM   10699 O O   . GLU E 1 196 ? -48.21700 -7.83700  -25.26000 1.000 59.21000  ? 196 GLU E O   1 
ATOM   10700 C CB  . GLU E 1 196 ? -48.29400 -6.65600  -28.09000 1.000 59.71000  ? 196 GLU E CB  1 
ATOM   10701 C CG  . GLU E 1 196 ? -49.16400 -6.28500  -29.28700 1.000 64.80000  ? 196 GLU E CG  1 
ATOM   10702 C CD  . GLU E 1 196 ? -48.60200 -6.74700  -30.61500 1.000 65.08000  ? 196 GLU E CD  1 
ATOM   10703 O OE1 . GLU E 1 196 ? -47.43700 -7.21000  -30.64100 1.000 58.85000  ? 196 GLU E OE1 1 
ATOM   10704 O OE2 . GLU E 1 196 ? -49.33200 -6.63800  -31.62400 1.000 62.37000  ? 196 GLU E OE2 1 
ATOM   10705 N N   . ILE E 1 197 ? -46.56400 -8.96800  -26.35800 1.000 52.20000  ? 197 ILE E N   1 
ATOM   10706 C CA  . ILE E 1 197 ? -45.79100 -9.24200  -25.12000 1.000 47.47000  ? 197 ILE E CA  1 
ATOM   10707 C C   . ILE E 1 197 ? -44.62700 -8.25400  -25.03800 1.000 48.98000  ? 197 ILE E C   1 
ATOM   10708 O O   . ILE E 1 197 ? -43.91900 -8.05200  -26.04200 1.000 55.60000  ? 197 ILE E O   1 
ATOM   10709 C CB  . ILE E 1 197 ? -45.29300 -10.69300 -25.12300 1.000 49.60000  ? 197 ILE E CB  1 
ATOM   10710 C CG1 . ILE E 1 197 ? -46.43200 -11.65400 -24.85600 1.000 52.25000  ? 197 ILE E CG1 1 
ATOM   10711 C CG2 . ILE E 1 197 ? -44.16600 -10.88500 -24.11300 1.000 46.95000  ? 197 ILE E CG2 1 
ATOM   10712 C CD1 . ILE E 1 197 ? -46.08100 -13.09700 -25.15800 1.000 45.28000  ? 197 ILE E CD1 1 
ATOM   10713 N N   . TYR E 1 198 ? -44.44300 -7.67200  -23.86000 1.000 49.84000  ? 198 TYR E N   1 
ATOM   10714 C CA  . TYR E 1 198 ? -43.30300 -6.74000  -23.67100 1.000 46.46000  ? 198 TYR E CA  1 
ATOM   10715 C C   . TYR E 1 198 ? -42.15900 -7.52000  -23.04600 1.000 48.36000  ? 198 TYR E C   1 
ATOM   10716 O O   . TYR E 1 198 ? -42.18500 -7.76600  -21.82100 1.000 50.73000  ? 198 TYR E O   1 
ATOM   10717 C CB  . TYR E 1 198 ? -43.75100 -5.55400  -22.81500 1.000 44.88000  ? 198 TYR E CB  1 
ATOM   10718 C CG  . TYR E 1 198 ? -45.14000 -5.03700  -23.15000 1.000 47.89000  ? 198 TYR E CG  1 
ATOM   10719 C CD1 . TYR E 1 198 ? -45.60000 -5.03500  -24.46100 1.000 53.30000  ? 198 TYR E CD1 1 
ATOM   10720 C CD2 . TYR E 1 198 ? -45.99000 -4.56100  -22.15900 1.000 52.12000  ? 198 TYR E CD2 1 
ATOM   10721 C CE1 . TYR E 1 198 ? -46.86300 -4.57700  -24.77800 1.000 56.08000  ? 198 TYR E CE1 1 
ATOM   10722 C CE2 . TYR E 1 198 ? -47.25600 -4.09100  -22.46700 1.000 57.74000  ? 198 TYR E CE2 1 
ATOM   10723 C CZ  . TYR E 1 198 ? -47.69000 -4.09600  -23.78100 1.000 57.49000  ? 198 TYR E CZ  1 
ATOM   10724 O OH  . TYR E 1 198 ? -48.93200 -3.64000  -24.11900 1.000 55.19000  ? 198 TYR E OH  1 
ATOM   10725 N N   . ALA E 1 199 ? -41.19100 -7.94000  -23.86800 1.000 46.78000  ? 199 ALA E N   1 
ATOM   10726 C CA  . ALA E 1 199 ? -39.98100 -8.61100  -23.32900 1.000 40.52000  ? 199 ALA E CA  1 
ATOM   10727 C C   . ALA E 1 199 ? -38.97800 -7.56700  -22.83400 1.000 37.45000  ? 199 ALA E C   1 
ATOM   10728 O O   . ALA E 1 199 ? -37.99500 -7.96900  -22.19200 1.000 42.83000  ? 199 ALA E O   1 
ATOM   10729 C CB  . ALA E 1 199 ? -39.35600 -9.50400  -24.38100 1.000 41.36000  ? 199 ALA E CB  1 
ATOM   10730 N N   . ASP E 1 200 ? -39.20000 -6.28500  -23.15200 1.000 38.84000  ? 200 ASP E N   1 
ATOM   10731 C CA  . ASP E 1 200 ? -38.33500 -5.17800  -22.65800 1.000 37.74000  ? 200 ASP E CA  1 
ATOM   10732 C C   . ASP E 1 200 ? -38.59000 -4.89400  -21.17300 1.000 40.74000  ? 200 ASP E C   1 
ATOM   10733 O O   . ASP E 1 200 ? -37.69600 -4.33400  -20.51600 1.000 47.17000  ? 200 ASP E O   1 
ATOM   10734 C CB  . ASP E 1 200 ? -38.53500 -3.90900  -23.47900 1.000 42.55000  ? 200 ASP E CB  1 
ATOM   10735 C CG  . ASP E 1 200 ? -39.97700 -3.50400  -23.78000 1.000 45.60000  ? 200 ASP E CG  1 
ATOM   10736 O OD1 . ASP E 1 200 ? -40.83300 -4.39200  -23.97400 1.000 41.65000  ? 200 ASP E OD1 1 
ATOM   10737 O OD2 . ASP E 1 200 ? -40.24000 -2.28400  -23.87600 1.000 42.90000  ? 200 ASP E OD2 1 
ATOM   10738 N N   . LEU E 1 201 ? -39.77200 -5.24500  -20.66500 1.000 41.05000  ? 201 LEU E N   1 
ATOM   10739 C CA  . LEU E 1 201 ? -40.09400 -4.97500  -19.24300 1.000 38.44000  ? 201 LEU E CA  1 
ATOM   10740 C C   . LEU E 1 201 ? -39.44600 -6.03800  -18.34700 1.000 45.25000  ? 201 LEU E C   1 
ATOM   10741 O O   . LEU E 1 201 ? -38.50900 -5.69100  -17.59100 1.000 41.03000  ? 201 LEU E O   1 
ATOM   10742 C CB  . LEU E 1 201 ? -41.61400 -4.98100  -19.08400 1.000 37.68000  ? 201 LEU E CB  1 
ATOM   10743 C CG  . LEU E 1 201 ? -42.36000 -3.93000  -19.90700 1.000 42.61000  ? 201 LEU E CG  1 
ATOM   10744 C CD1 . LEU E 1 201 ? -43.82300 -3.76900  -19.50600 1.000 29.06000  ? 201 LEU E CD1 1 
ATOM   10745 C CD2 . LEU E 1 201 ? -41.61500 -2.61000  -19.82700 1.000 43.32000  ? 201 LEU E CD2 1 
ATOM   10746 N N   . ASN E 1 202 ? -39.95500 -7.27600  -18.40500 1.000 41.52000  ? 202 ASN E N   1 
ATOM   10747 C CA  . ASN E 1 202 ? -39.42500 -8.40700  -17.59200 1.000 39.58000  ? 202 ASN E CA  1 
ATOM   10748 C C   . ASN E 1 202 ? -38.74200 -9.35000  -18.57500 1.000 34.57000  ? 202 ASN E C   1 
ATOM   10749 O O   . ASN E 1 202 ? -39.34800 -10.33300 -19.01300 1.000 39.44000  ? 202 ASN E O   1 
ATOM   10750 C CB  . ASN E 1 202 ? -40.53000 -9.09700  -16.80200 1.000 42.01000  ? 202 ASN E CB  1 
ATOM   10751 C CG  . ASN E 1 202 ? -41.27900 -8.15300  -15.88600 1.000 46.35000  ? 202 ASN E CG  1 
ATOM   10752 O OD1 . ASN E 1 202 ? -41.00400 -8.10300  -14.68500 1.000 43.58000  ? 202 ASN E OD1 1 
ATOM   10753 N ND2 . ASN E 1 202 ? -42.23100 -7.40000  -16.42100 1.000 55.12000  ? 202 ASN E ND2 1 
ATOM   10754 N N   . PRO E 1 203 ? -37.47500 -9.11500  -18.89400 1.000 33.04000  ? 203 PRO E N   1 
ATOM   10755 C CA  . PRO E 1 203 ? -36.77500 -9.86400  -19.96800 1.000 35.28000  ? 203 PRO E CA  1 
ATOM   10756 C C   . PRO E 1 203 ? -36.84000 -11.37800 -19.83200 1.000 35.42000  ? 203 PRO E C   1 
ATOM   10757 O O   . PRO E 1 203 ? -37.32100 -12.05000 -20.76700 1.000 39.57000  ? 203 PRO E O   1 
ATOM   10758 C CB  . PRO E 1 203 ? -35.33900 -9.37100  -19.85400 1.000 40.92000  ? 203 PRO E CB  1 
ATOM   10759 C CG  . PRO E 1 203 ? -35.24100 -8.72600  -18.48400 1.000 48.93000  ? 203 PRO E CG  1 
ATOM   10760 C CD  . PRO E 1 203 ? -36.58400 -8.16300  -18.19000 1.000 44.24000  ? 203 PRO E CD  1 
ATOM   10761 N N   . GLN E 1 204 ? -36.32100 -11.92400 -18.73700 1.000 34.01000  ? 204 GLN E N   1 
ATOM   10762 C CA  . GLN E 1 204 ? -36.27000 -13.39900 -18.61800 1.000 30.05000  ? 204 GLN E CA  1 
ATOM   10763 C C   . GLN E 1 204 ? -37.69900 -13.95200 -18.52700 1.000 32.74000  ? 204 GLN E C   1 
ATOM   10764 O O   . GLN E 1 204 ? -37.92100 -15.11000 -18.89900 1.000 32.81000  ? 204 GLN E O   1 
ATOM   10765 C CB  . GLN E 1 204 ? -35.46200 -13.80000 -17.38400 1.000 31.82000  ? 204 GLN E CB  1 
ATOM   10766 C CG  . GLN E 1 204 ? -34.00000 -13.35100 -17.40000 1.000 39.83000  ? 204 GLN E CG  1 
ATOM   10767 C CD  . GLN E 1 204 ? -33.68600 -12.15500 -16.51900 1.000 45.57000  ? 204 GLN E CD  1 
ATOM   10768 O OE1 . GLN E 1 204 ? -34.42800 -11.16500 -16.47700 1.000 47.90000  ? 204 GLN E OE1 1 
ATOM   10769 N NE2 . GLN E 1 204 ? -32.55500 -12.21900 -15.82700 1.000 35.65000  ? 204 GLN E NE2 1 
ATOM   10770 N N   . LEU E 1 205 ? -38.63200 -13.13900 -18.03900 1.000 31.43000  ? 205 LEU E N   1 
ATOM   10771 C CA  . LEU E 1 205 ? -40.02600 -13.62100 -17.95700 1.000 31.68000  ? 205 LEU E CA  1 
ATOM   10772 C C   . LEU E 1 205 ? -40.53900 -13.94700 -19.36000 1.000 35.00000  ? 205 LEU E C   1 
ATOM   10773 O O   . LEU E 1 205 ? -40.83300 -15.12500 -19.63700 1.000 38.82000  ? 205 LEU E O   1 
ATOM   10774 C CB  . LEU E 1 205 ? -40.91500 -12.55900 -17.31700 1.000 38.33000  ? 205 LEU E CB  1 
ATOM   10775 C CG  . LEU E 1 205 ? -42.40400 -12.91700 -17.27300 1.000 40.94000  ? 205 LEU E CG  1 
ATOM   10776 C CD1 . LEU E 1 205 ? -42.60000 -14.28700 -16.63000 1.000 39.03000  ? 205 LEU E CD1 1 
ATOM   10777 C CD2 . LEU E 1 205 ? -43.23800 -11.85800 -16.56400 1.000 37.33000  ? 205 LEU E CD2 1 
ATOM   10778 N N   . ALA E 1 206 ? -40.62000 -12.92400 -20.21200 1.000 34.89000  ? 206 ALA E N   1 
ATOM   10779 C CA  . ALA E 1 206 ? -41.16800 -13.11700 -21.57000 1.000 32.49000  ? 206 ALA E CA  1 
ATOM   10780 C C   . ALA E 1 206 ? -40.42500 -14.24700 -22.27800 1.000 29.97000  ? 206 ALA E C   1 
ATOM   10781 O O   . ALA E 1 206 ? -41.06200 -15.06900 -22.94700 1.000 29.88000  ? 206 ALA E O   1 
ATOM   10782 C CB  . ALA E 1 206 ? -41.04700 -11.82800 -22.34900 1.000 35.09000  ? 206 ALA E CB  1 
ATOM   10783 N N   . THR E 1 207 ? -39.10100 -14.28700 -22.12800 1.000 29.68000  ? 207 THR E N   1 
ATOM   10784 C CA  . THR E 1 207 ? -38.33000 -15.39400 -22.72100 1.000 32.90000  ? 207 THR E CA  1 
ATOM   10785 C C   . THR E 1 207 ? -38.89200 -16.72200 -22.25600 1.000 33.66000  ? 207 THR E C   1 
ATOM   10786 O O   . THR E 1 207 ? -39.16800 -17.59700 -23.09200 1.000 38.78000  ? 207 THR E O   1 
ATOM   10787 C CB  . THR E 1 207 ? -36.86300 -15.27500 -22.30700 1.000 35.49000  ? 207 THR E CB  1 
ATOM   10788 O OG1 . THR E 1 207 ? -36.47700 -13.90000 -22.30500 1.000 31.98000  ? 207 THR E OG1 1 
ATOM   10789 C CG2 . THR E 1 207 ? -35.98000 -16.07800 -23.24000 1.000 38.01000  ? 207 THR E CG2 1 
ATOM   10790 N N   . ASP E 1 208 ? -39.05800 -16.87700 -20.94700 1.000 35.14000  ? 208 ASP E N   1 
ATOM   10791 C CA  . ASP E 1 208 ? -39.53400 -18.17200 -20.39900 1.000 37.78000  ? 208 ASP E CA  1 
ATOM   10792 C C   . ASP E 1 208 ? -40.89600 -18.53700 -20.98800 1.000 36.15000  ? 208 ASP E C   1 
ATOM   10793 O O   . ASP E 1 208 ? -41.12700 -19.72000 -21.29900 1.000 36.58000  ? 208 ASP E O   1 
ATOM   10794 C CB  . ASP E 1 208 ? -39.56600 -18.10200 -18.88300 1.000 40.52000  ? 208 ASP E CB  1 
ATOM   10795 C CG  . ASP E 1 208 ? -38.18600 -18.03000 -18.24400 1.000 43.47000  ? 208 ASP E CG  1 
ATOM   10796 O OD1 . ASP E 1 208 ? -37.21500 -17.75900 -18.97900 1.000 47.66000  ? 208 ASP E OD1 1 
ATOM   10797 O OD2 . ASP E 1 208 ? -38.08700 -18.26200 -17.02100 1.000 42.93000  ? 208 ASP E OD2 1 
ATOM   10798 N N   . VAL E 1 209 ? -41.78300 -17.55400 -21.11600 1.000 35.53000  ? 209 VAL E N   1 
ATOM   10799 C CA  . VAL E 1 209 ? -43.14100 -17.84300 -21.65000 1.000 33.99000  ? 209 VAL E CA  1 
ATOM   10800 C C   . VAL E 1 209 ? -43.05000 -18.09700 -23.15700 1.000 36.40000  ? 209 VAL E C   1 
ATOM   10801 O O   . VAL E 1 209 ? -43.68400 -19.04800 -23.65400 1.000 32.08000  ? 209 VAL E O   1 
ATOM   10802 C CB  . VAL E 1 209 ? -44.06000 -16.66000 -21.34200 1.000 34.40000  ? 209 VAL E CB  1 
ATOM   10803 C CG1 . VAL E 1 209 ? -45.51300 -17.04500 -21.57900 1.000 29.55000  ? 209 VAL E CG1 1 
ATOM   10804 C CG2 . VAL E 1 209 ? -43.81900 -16.14100 -19.93000 1.000 35.96000  ? 209 VAL E CG2 1 
ATOM   10805 N N   . LEU E 1 210 ? -42.30200 -17.24700 -23.85700 1.000 34.24000  ? 210 LEU E N   1 
ATOM   10806 C CA  . LEU E 1 210 ? -42.07600 -17.51700 -25.29500 1.000 35.88000  ? 210 LEU E CA  1 
ATOM   10807 C C   . LEU E 1 210 ? -41.50200 -18.92500 -25.46700 1.000 43.68000  ? 210 LEU E C   1 
ATOM   10808 O O   . LEU E 1 210 ? -42.11300 -19.74300 -26.16000 1.000 47.62000  ? 210 LEU E O   1 
ATOM   10809 C CB  . LEU E 1 210 ? -41.12900 -16.45700 -25.82500 1.000 33.01000  ? 210 LEU E CB  1 
ATOM   10810 C CG  . LEU E 1 210 ? -41.83400 -15.12000 -26.02900 1.000 35.63000  ? 210 LEU E CG  1 
ATOM   10811 C CD1 . LEU E 1 210 ? -40.82400 -14.05000 -26.36600 1.000 32.95000  ? 210 LEU E CD1 1 
ATOM   10812 C CD2 . LEU E 1 210 ? -42.91500 -15.24300 -27.09100 1.000 39.67000  ? 210 LEU E CD2 1 
ATOM   10813 N N   . LYS E 1 211 ? -40.39500 -19.21700 -24.79300 1.000 36.22000  ? 211 LYS E N   1 
ATOM   10814 C CA  . LYS E 1 211 ? -39.77800 -20.56100 -24.90500 1.000 34.51000  ? 211 LYS E CA  1 
ATOM   10815 C C   . LYS E 1 211 ? -40.80100 -21.66500 -24.58300 1.000 39.63000  ? 211 LYS E C   1 
ATOM   10816 O O   . LYS E 1 211 ? -40.50600 -22.83500 -24.89500 1.000 40.68000  ? 211 LYS E O   1 
ATOM   10817 C CB  . LYS E 1 211 ? -38.57900 -20.64200 -23.95900 1.000 38.21000  ? 211 LYS E CB  1 
ATOM   10818 C CG  . LYS E 1 211 ? -37.33000 -19.93700 -24.46500 1.000 43.60000  ? 211 LYS E CG  1 
ATOM   10819 C CD  . LYS E 1 211 ? -36.05700 -20.76600 -24.30900 1.000 44.57000  ? 211 LYS E CD  1 
ATOM   10820 C CE  . LYS E 1 211 ? -34.85600 -20.19800 -25.01000 1.000 51.64000  ? 211 LYS E CE  1 
ATOM   10821 N NZ  . LYS E 1 211 ? -33.68300 -21.08000 -24.95900 1.000 59.42000  ? 211 LYS E NZ  1 
ATOM   10822 N N   . ALA E 1 212 ? -41.93500 -21.32200 -23.95700 1.000 41.79000  ? 212 ALA E N   1 
ATOM   10823 C CA  . ALA E 1 212 ? -43.00400 -22.30800 -23.66300 1.000 40.49000  ? 212 ALA E CA  1 
ATOM   10824 C C   . ALA E 1 212 ? -44.05300 -22.31800 -24.77300 1.000 44.67000  ? 212 ALA E C   1 
ATOM   10825 O O   . ALA E 1 212 ? -44.72400 -23.35300 -24.97300 1.000 38.38000  ? 212 ALA E O   1 
ATOM   10826 C CB  . ALA E 1 212 ? -43.66200 -21.97300 -22.34700 1.000 34.42000  ? 212 ALA E CB  1 
ATOM   10827 N N   . LEU E 1 213 ? -44.20200 -21.17700 -25.43900 1.000 47.04000  ? 213 LEU E N   1 
ATOM   10828 C CA  . LEU E 1 213 ? -45.17700 -21.08000 -26.54600 1.000 42.82000  ? 213 LEU E CA  1 
ATOM   10829 C C   . LEU E 1 213 ? -44.75800 -22.02200 -27.67000 1.000 42.03000  ? 213 LEU E C   1 
ATOM   10830 O O   . LEU E 1 213 ? -43.55700 -22.23600 -27.88700 1.000 39.08000  ? 213 LEU E O   1 
ATOM   10831 C CB  . LEU E 1 213 ? -45.21000 -19.63300 -27.01600 1.000 40.97000  ? 213 LEU E CB  1 
ATOM   10832 C CG  . LEU E 1 213 ? -45.90600 -18.70000 -26.03100 1.000 42.62000  ? 213 LEU E CG  1 
ATOM   10833 C CD1 . LEU E 1 213 ? -45.95400 -17.28400 -26.55500 1.000 41.51000  ? 213 LEU E CD1 1 
ATOM   10834 C CD2 . LEU E 1 213 ? -47.29100 -19.24400 -25.78300 1.000 41.64000  ? 213 LEU E CD2 1 
ATOM   10835 N N   . PRO E 1 214 ? -45.70200 -22.62900 -28.39800 1.000 43.79000  ? 214 PRO E N   1 
ATOM   10836 C CA  . PRO E 1 214 ? -47.18400 -22.48300 -28.20100 1.000 45.72000  ? 214 PRO E CA  1 
ATOM   10837 C C   . PRO E 1 214 ? -47.73700 -23.42900 -27.14000 1.000 43.13000  ? 214 PRO E C   1 
ATOM   10838 O O   . PRO E 1 214 ? -47.23100 -24.55600 -26.96400 1.000 44.02000  ? 214 PRO E O   1 
ATOM   10839 C CB  . PRO E 1 214 ? -47.73200 -22.85500 -29.57100 1.000 43.08000  ? 214 PRO E CB  1 
ATOM   10840 C CG  . PRO E 1 214 ? -46.75300 -23.91800 -30.03700 1.000 35.98000  ? 214 PRO E CG  1 
ATOM   10841 C CD  . PRO E 1 214 ? -45.40400 -23.49700 -29.55900 1.000 35.02000  ? 214 PRO E CD  1 
ATOM   10842 N N   . PHE E 1 215 ? -48.78500 -23.01700 -26.42500 1.000 36.46000  ? 215 PHE E N   1 
ATOM   10843 C CA  . PHE E 1 215 ? -49.37000 -24.01800 -25.49900 1.000 34.76000  ? 215 PHE E CA  1 
ATOM   10844 C C   . PHE E 1 215 ? -50.87300 -23.92400 -25.53200 1.000 36.69000  ? 215 PHE E C   1 
ATOM   10845 O O   . PHE E 1 215 ? -51.44300 -22.85800 -25.88200 1.000 39.73000  ? 215 PHE E O   1 
ATOM   10846 C CB  . PHE E 1 215 ? -48.87800 -23.86200 -24.05900 1.000 42.52000  ? 215 PHE E CB  1 
ATOM   10847 C CG  . PHE E 1 215 ? -49.23700 -22.54300 -23.39700 1.000 42.66000  ? 215 PHE E CG  1 
ATOM   10848 C CD1 . PHE E 1 215 ? -50.42500 -22.38900 -22.68700 1.000 44.67000  ? 215 PHE E CD1 1 
ATOM   10849 C CD2 . PHE E 1 215 ? -48.35700 -21.47300 -23.45100 1.000 42.70000  ? 215 PHE E CD2 1 
ATOM   10850 C CE1 . PHE E 1 215 ? -50.72700 -21.18800 -22.07200 1.000 45.28000  ? 215 PHE E CE1 1 
ATOM   10851 C CE2 . PHE E 1 215 ? -48.66200 -20.27500 -22.82600 1.000 40.67000  ? 215 PHE E CE2 1 
ATOM   10852 C CZ  . PHE E 1 215 ? -49.84700 -20.13500 -22.14100 1.000 43.35000  ? 215 PHE E CZ  1 
ATOM   10853 N N   . THR E 1 216 ? -51.51800 -25.04400 -25.22400 1.000 30.99000  ? 216 THR E N   1 
ATOM   10854 C CA  . THR E 1 216 ? -52.97900 -25.00800 -25.06400 1.000 37.81000  ? 216 THR E CA  1 
ATOM   10855 C C   . THR E 1 216 ? -53.28400 -25.62900 -23.72300 1.000 41.43000  ? 216 THR E C   1 
ATOM   10856 O O   . THR E 1 216 ? -52.89800 -26.80500 -23.49300 1.000 42.71000  ? 216 THR E O   1 
ATOM   10857 C CB  . THR E 1 216 ? -53.71000 -25.70900 -26.19600 1.000 37.83000  ? 216 THR E CB  1 
ATOM   10858 O OG1 . THR E 1 216 ? -53.43800 -24.96600 -27.37800 1.000 32.50000  ? 216 THR E OG1 1 
ATOM   10859 C CG2 . THR E 1 216 ? -55.20200 -25.71600 -25.93300 1.000 43.01000  ? 216 THR E CG2 1 
ATOM   10860 N N   . VAL E 1 217 ? -53.92400 -24.85100 -22.85500 1.000 44.84000  ? 217 VAL E N   1 
ATOM   10861 C CA  . VAL E 1 217 ? -54.19100 -25.32200 -21.47200 1.000 43.26000  ? 217 VAL E CA  1 
ATOM   10862 C C   . VAL E 1 217 ? -55.65100 -25.00100 -21.14900 1.000 42.50000  ? 217 VAL E C   1 
ATOM   10863 O O   . VAL E 1 217 ? -56.37200 -24.46300 -22.01500 1.000 43.81000  ? 217 VAL E O   1 
ATOM   10864 C CB  . VAL E 1 217 ? -53.22800 -24.61900 -20.49800 1.000 38.41000  ? 217 VAL E CB  1 
ATOM   10865 C CG1 . VAL E 1 217 ? -51.78500 -24.94900 -20.84700 1.000 34.49000  ? 217 VAL E CG1 1 
ATOM   10866 C CG2 . VAL E 1 217 ? -53.43100 -23.10900 -20.50700 1.000 37.45000  ? 217 VAL E CG2 1 
ATOM   10867 N N   . LEU E 1 218 ? -56.06900 -25.35400 -19.94400 1.000 37.57000  ? 218 LEU E N   1 
ATOM   10868 C CA  . LEU E 1 218 ? -57.45900 -25.05100 -19.55300 1.000 39.65000  ? 218 LEU E CA  1 
ATOM   10869 C C   . LEU E 1 218 ? -57.56000 -23.60000 -19.08700 1.000 44.95000  ? 218 LEU E C   1 
ATOM   10870 O O   . LEU E 1 218 ? -56.61900 -23.08700 -18.46200 1.000 47.42000  ? 218 LEU E O   1 
ATOM   10871 C CB  . LEU E 1 218 ? -57.90500 -26.01100 -18.46400 1.000 38.96000  ? 218 LEU E CB  1 
ATOM   10872 C CG  . LEU E 1 218 ? -58.84800 -27.08600 -18.99200 1.000 45.45000  ? 218 LEU E CG  1 
ATOM   10873 C CD1 . LEU E 1 218 ? -59.05300 -28.17800 -17.97100 1.000 50.20000  ? 218 LEU E CD1 1 
ATOM   10874 C CD2 . LEU E 1 218 ? -60.15700 -26.44300 -19.38100 1.000 43.63000  ? 218 LEU E CD2 1 
ATOM   10875 N N   . GLN E 1 219 ? -58.68400 -22.97300 -19.39800 1.000 41.10000  ? 219 GLN E N   1 
ATOM   10876 C CA  . GLN E 1 219 ? -58.87300 -21.57200 -18.97200 1.000 38.24000  ? 219 GLN E CA  1 
ATOM   10877 C C   . GLN E 1 219 ? -59.84500 -21.56300 -17.79600 1.000 43.05000  ? 219 GLN E C   1 
ATOM   10878 O O   . GLN E 1 219 ? -61.00000 -22.00000 -17.96700 1.000 43.61000  ? 219 GLN E O   1 
ATOM   10879 C CB  . GLN E 1 219 ? -59.38800 -20.71700 -20.12300 1.000 39.33000  ? 219 GLN E CB  1 
ATOM   10880 C CG  . GLN E 1 219 ? -59.53200 -19.24400 -19.75500 1.000 43.82000  ? 219 GLN E CG  1 
ATOM   10881 C CD  . GLN E 1 219 ? -58.20100 -18.55700 -19.55100 1.000 52.73000  ? 219 GLN E CD  1 
ATOM   10882 O OE1 . GLN E 1 219 ? -57.13900 -19.15400 -19.76200 1.000 58.56000  ? 219 GLN E OE1 1 
ATOM   10883 N NE2 . GLN E 1 219 ? -58.23800 -17.29700 -19.13700 1.000 49.20000  ? 219 GLN E NE2 1 
ATOM   10884 N N   . ASP E 1 220 ? -59.35700 -21.09500 -16.65300 1.000 44.21000  ? 220 ASP E N   1 
ATOM   10885 C CA  . ASP E 1 220 ? -60.20700 -21.04200 -15.43900 1.000 38.72000  ? 220 ASP E CA  1 
ATOM   10886 C C   . ASP E 1 220 ? -60.32000 -19.59800 -14.96300 1.000 41.64000  ? 220 ASP E C   1 
ATOM   10887 O O   . ASP E 1 220 ? -59.45400 -18.75800 -15.31000 1.000 37.10000  ? 220 ASP E O   1 
ATOM   10888 C CB  . ASP E 1 220 ? -59.69300 -21.98600 -14.36600 1.000 35.10000  ? 220 ASP E CB  1 
ATOM   10889 C CG  . ASP E 1 220 ? -59.81500 -23.46000 -14.72000 1.000 34.27000  ? 220 ASP E CG  1 
ATOM   10890 O OD1 . ASP E 1 220 ? -60.95700 -23.94400 -14.88300 1.000 31.33000  ? 220 ASP E OD1 1 
ATOM   10891 O OD2 . ASP E 1 220 ? -58.76800 -24.13200 -14.82400 1.000 34.37000  ? 220 ASP E OD2 1 
ATOM   10892 N N   . HIS E 1 221 ? -61.35400 -19.34000 -14.17200 1.000 45.46000  ? 221 HIS E N   1 
ATOM   10893 C CA  . HIS E 1 221 ? -61.63800 -17.95700 -13.73300 1.000 50.90000  ? 221 HIS E CA  1 
ATOM   10894 C C   . HIS E 1 221 ? -61.13500 -17.70300 -12.31800 1.000 47.69000  ? 221 HIS E C   1 
ATOM   10895 O O   . HIS E 1 221 ? -61.06900 -18.63000 -11.48900 1.000 55.30000  ? 221 HIS E O   1 
ATOM   10896 C CB  . HIS E 1 221 ? -63.15000 -17.70400 -13.76400 1.000 49.73000  ? 221 HIS E CB  1 
ATOM   10897 C CG  . HIS E 1 221 ? -63.50100 -16.27400 -13.99200 1.000 48.34000  ? 221 HIS E CG  1 
ATOM   10898 N ND1 . HIS E 1 221 ? -63.04900 -15.27200 -13.15800 1.000 46.55000  ? 221 HIS E ND1 1 
ATOM   10899 C CD2 . HIS E 1 221 ? -64.21300 -15.67000 -14.94800 1.000 50.33000  ? 221 HIS E CD2 1 
ATOM   10900 C CE1 . HIS E 1 221 ? -63.48900 -14.10500 -13.60000 1.000 49.68000  ? 221 HIS E CE1 1 
ATOM   10901 N NE2 . HIS E 1 221 ? -64.20400 -14.32500 -14.67900 1.000 49.21000  ? 221 HIS E NE2 1 
ATOM   10902 N N   . ALA E 1 222 ? -60.76400 -16.45300 -12.06100 1.000 44.30000  ? 222 ALA E N   1 
ATOM   10903 C CA  . ALA E 1 222 ? -60.43400 -16.05600 -10.68300 1.000 44.92000  ? 222 ALA E CA  1 
ATOM   10904 C C   . ALA E 1 222 ? -61.69000 -16.20300 -9.82900  1.000 45.49000  ? 222 ALA E C   1 
ATOM   10905 O O   . ALA E 1 222 ? -62.80500 -15.89900 -10.29500 1.000 55.27000  ? 222 ALA E O   1 
ATOM   10906 C CB  . ALA E 1 222 ? -59.95600 -14.62500 -10.69900 1.000 48.94000  ? 222 ALA E CB  1 
ATOM   10907 N N   . VAL E 1 223 ? -61.51400 -16.65700 -8.59100  1.000 46.65000  ? 223 VAL E N   1 
ATOM   10908 C CA  . VAL E 1 223 ? -62.69400 -16.85400 -7.70300  1.000 54.10000  ? 223 VAL E CA  1 
ATOM   10909 C C   . VAL E 1 223 ? -62.59200 -15.96100 -6.45500  1.000 57.95000  ? 223 VAL E C   1 
ATOM   10910 O O   . VAL E 1 223 ? -63.39000 -16.15500 -5.52400  1.000 56.56000  ? 223 VAL E O   1 
ATOM   10911 C CB  . VAL E 1 223 ? -62.83000 -18.34200 -7.33400  1.000 53.45000  ? 223 VAL E CB  1 
ATOM   10912 C CG1 . VAL E 1 223 ? -63.14700 -19.17500 -8.56600  1.000 50.94000  ? 223 VAL E CG1 1 
ATOM   10913 C CG2 . VAL E 1 223 ? -61.56400 -18.85900 -6.67300  1.000 55.01000  ? 223 VAL E CG2 1 
ATOM   10914 N N   . VAL E 1 224 ? -61.67000 -14.99500 -6.45000  1.000 58.92000  ? 224 VAL E N   1 
ATOM   10915 C CA  . VAL E 1 224 ? -61.47800 -14.11700 -5.25800  1.000 57.24000  ? 224 VAL E CA  1 
ATOM   10916 C C   . VAL E 1 224 ? -61.33300 -12.65200 -5.69100  1.000 63.33000  ? 224 VAL E C   1 
ATOM   10917 O O   . VAL E 1 224 ? -62.07900 -11.79700 -5.17100  1.000 65.32000  ? 224 VAL E O   1 
ATOM   10918 C CB  . VAL E 1 224 ? -60.22500 -14.56000 -4.47800  1.000 51.84000  ? 224 VAL E CB  1 
ATOM   10919 C CG1 . VAL E 1 224 ? -59.67900 -13.41600 -3.63500  1.000 52.14000  ? 224 VAL E CG1 1 
ATOM   10920 C CG2 . VAL E 1 224 ? -60.51200 -15.79100 -3.62900  1.000 58.34000  ? 224 VAL E CG2 1 
ATOM   10921 N N   . SER E 1 225 ? -60.41100 -12.37700 -6.61200  1.000 59.54000  ? 225 SER E N   1 
ATOM   10922 C CA  . SER E 1 225 ? -60.10700 -10.98000 -7.00400  1.000 60.74000  ? 225 SER E CA  1 
ATOM   10923 C C   . SER E 1 225 ? -61.26900 -10.32900 -7.75600  1.000 62.45000  ? 225 SER E C   1 
ATOM   10924 O O   . SER E 1 225 ? -61.57700 -9.15100  -7.48400  1.000 61.99000  ? 225 SER E O   1 
ATOM   10925 C CB  . SER E 1 225 ? -58.87500 -10.96200 -7.85700  1.000 55.60000  ? 225 SER E CB  1 
ATOM   10926 O OG  . SER E 1 225 ? -57.85100 -11.71700 -7.23900  1.000 51.48000  ? 225 SER E OG  1 
ATOM   10927 N N   . GLY E 1 226 ? -61.85500 -11.04500 -8.70400  1.000 58.72000  ? 226 GLY E N   1 
ATOM   10928 C CA  . GLY E 1 226 ? -63.03100 -10.46100 -9.36300  1.000 59.40000  ? 226 GLY E CA  1 
ATOM   10929 C C   . GLY E 1 226 ? -63.08200 -10.83500 -10.82200 1.000 58.37000  ? 226 GLY E C   1 
ATOM   10930 O O   . GLY E 1 226 ? -62.95000 -12.03800 -11.13200 1.000 54.86000  ? 226 GLY E O   1 
ATOM   10931 N N   . GLU E 1 227 ? -63.24700 -9.83500  -11.69000 1.000 66.38000  ? 227 GLU E N   1 
ATOM   10932 C CA  . GLU E 1 227 ? -63.34300 -10.08900 -13.14800 1.000 61.35000  ? 227 GLU E CA  1 
ATOM   10933 C C   . GLU E 1 227 ? -61.93800 -10.17500 -13.75300 1.000 55.31000  ? 227 GLU E C   1 
ATOM   10934 O O   . GLU E 1 227 ? -61.37800 -9.12000  -14.14000 1.000 53.17000  ? 227 GLU E O   1 
ATOM   10935 C CB  . GLU E 1 227 ? -64.18300 -9.00600  -13.81100 1.000 63.95000  ? 227 GLU E CB  1 
ATOM   10936 C CG  . GLU E 1 227 ? -65.51900 -9.49600  -14.35200 1.000 60.01000  ? 227 GLU E CG  1 
ATOM   10937 C CD  . GLU E 1 227 ? -66.18000 -8.44900  -15.23100 1.000 77.58000  ? 227 GLU E CD  1 
ATOM   10938 O OE1 . GLU E 1 227 ? -65.50900 -7.43600  -15.54500 1.000 78.98000  ? 227 GLU E OE1 1 
ATOM   10939 O OE2 . GLU E 1 227 ? -67.35800 -8.64200  -15.59700 1.000 81.47000  ? 227 GLU E OE2 1 
ATOM   10940 N N   . SER E 1 228 ? -61.40600 -11.39500 -13.82400 1.000 53.41000  ? 228 SER E N   1 
ATOM   10941 C CA  . SER E 1 228 ? -60.07200 -11.68500 -14.40900 1.000 50.78000  ? 228 SER E CA  1 
ATOM   10942 C C   . SER E 1 228 ? -59.87600 -13.20300 -14.35200 1.000 47.22000  ? 228 SER E C   1 
ATOM   10943 O O   . SER E 1 228 ? -60.49800 -13.85900 -13.49400 1.000 47.94000  ? 228 SER E O   1 
ATOM   10944 C CB  . SER E 1 228 ? -58.95600 -10.97700 -13.69700 1.000 53.07000  ? 228 SER E CB  1 
ATOM   10945 O OG  . SER E 1 228 ? -58.93000 -9.61500  -14.07800 1.000 61.53000  ? 228 SER E OG  1 
ATOM   10946 N N   . MET E 1 229 ? -59.05100 -13.74000 -15.24800 1.000 47.70000  ? 229 MET E N   1 
ATOM   10947 C CA  . MET E 1 229 ? -58.91100 -15.21400 -15.30600 1.000 40.98000  ? 229 MET E CA  1 
ATOM   10948 C C   . MET E 1 229 ? -57.46100 -15.58200 -15.59000 1.000 43.67000  ? 229 MET E C   1 
ATOM   10949 O O   . MET E 1 229 ? -56.71000 -14.77900 -16.18000 1.000 45.23000  ? 229 MET E O   1 
ATOM   10950 C CB  . MET E 1 229 ? -59.79600 -15.79600 -16.40800 1.000 45.29000  ? 229 MET E CB  1 
ATOM   10951 C CG  . MET E 1 229 ? -60.91100 -14.84600 -16.77700 1.000 52.53000  ? 229 MET E CG  1 
ATOM   10952 S SD  . MET E 1 229 ? -61.83800 -15.23700 -18.26800 1.000 54.56000  ? 229 MET E SD  1 
ATOM   10953 C CE  . MET E 1 229 ? -60.65900 -14.86600 -19.56900 1.000 46.69000  ? 229 MET E CE  1 
ATOM   10954 N N   . TYR E 1 230 ? -57.11700 -16.81000 -15.23100 1.000 46.93000  ? 230 TYR E N   1 
ATOM   10955 C CA  . TYR E 1 230 ? -55.70500 -17.22600 -15.38100 1.000 41.31000  ? 230 TYR E CA  1 
ATOM   10956 C C   . TYR E 1 230 ? -55.65200 -18.62700 -15.93400 1.000 35.26000  ? 230 TYR E C   1 
ATOM   10957 O O   . TYR E 1 230 ? -56.66700 -19.34400 -15.99300 1.000 41.11000  ? 230 TYR E O   1 
ATOM   10958 C CB  . TYR E 1 230 ? -54.98200 -17.19200 -14.03300 1.000 45.38000  ? 230 TYR E CB  1 
ATOM   10959 C CG  . TYR E 1 230 ? -55.87200 -17.39700 -12.81600 1.000 46.21000  ? 230 TYR E CG  1 
ATOM   10960 C CD1 . TYR E 1 230 ? -56.24800 -18.67300 -12.41600 1.000 44.02000  ? 230 TYR E CD1 1 
ATOM   10961 C CD2 . TYR E 1 230 ? -56.32800 -16.31800 -12.06800 1.000 43.96000  ? 230 TYR E CD2 1 
ATOM   10962 C CE1 . TYR E 1 230 ? -57.06000 -18.87200 -11.31300 1.000 46.08000  ? 230 TYR E CE1 1 
ATOM   10963 C CE2 . TYR E 1 230 ? -57.13000 -16.50700 -10.95700 1.000 46.50000  ? 230 TYR E CE2 1 
ATOM   10964 C CZ  . TYR E 1 230 ? -57.50600 -17.78600 -10.58100 1.000 47.64000  ? 230 TYR E CZ  1 
ATOM   10965 O OH  . TYR E 1 230 ? -58.30000 -17.98900 -9.48800  1.000 49.12000  ? 230 TYR E OH  1 
ATOM   10966 N N   . ALA E 1 231 ? -54.45700 -19.02200 -16.34100 1.000 29.87000  ? 231 ALA E N   1 
ATOM   10967 C CA  . ALA E 1 231 ? -54.28300 -20.40100 -16.82800 1.000 35.97000  ? 231 ALA E CA  1 
ATOM   10968 C C   . ALA E 1 231 ? -52.86200 -20.84800 -16.49700 1.000 32.88000  ? 231 ALA E C   1 
ATOM   10969 O O   . ALA E 1 231 ? -51.89600 -20.10600 -16.75100 1.000 34.68000  ? 231 ALA E O   1 
ATOM   10970 C CB  . ALA E 1 231 ? -54.57300 -20.46300 -18.31100 1.000 44.00000  ? 231 ALA E CB  1 
ATOM   10971 N N   . TRP E 1 232 ? -52.73600 -22.03900 -15.92600 1.000 27.07000  ? 232 TRP E N   1 
ATOM   10972 C CA  . TRP E 1 232 ? -51.39000 -22.48500 -15.51400 1.000 33.43000  ? 232 TRP E CA  1 
ATOM   10973 C C   . TRP E 1 232 ? -50.63500 -22.90800 -16.77100 1.000 34.94000  ? 232 TRP E C   1 
ATOM   10974 O O   . TRP E 1 232 ? -51.03700 -23.87100 -17.44700 1.000 37.26000  ? 232 TRP E O   1 
ATOM   10975 C CB  . TRP E 1 232 ? -51.48400 -23.62700 -14.49700 1.000 38.25000  ? 232 TRP E CB  1 
ATOM   10976 C CG  . TRP E 1 232 ? -52.09600 -23.25400 -13.16900 1.000 38.51000  ? 232 TRP E CG  1 
ATOM   10977 C CD1 . TRP E 1 232 ? -51.44900 -23.09600 -11.98000 1.000 39.23000  ? 232 TRP E CD1 1 
ATOM   10978 C CD2 . TRP E 1 232 ? -53.49400 -23.02600 -12.89400 1.000 37.01000  ? 232 TRP E CD2 1 
ATOM   10979 N NE1 . TRP E 1 232 ? -52.33900 -22.77900 -10.98600 1.000 39.54000  ? 232 TRP E NE1 1 
ATOM   10980 C CE2 . TRP E 1 232 ? -53.60000 -22.73600 -11.51800 1.000 32.78000  ? 232 TRP E CE2 1 
ATOM   10981 C CE3 . TRP E 1 232 ? -54.65600 -23.04000 -13.67000 1.000 36.64000  ? 232 TRP E CE3 1 
ATOM   10982 C CZ2 . TRP E 1 232 ? -54.81900 -22.45900 -10.91000 1.000 39.73000  ? 232 TRP E CZ2 1 
ATOM   10983 C CZ3 . TRP E 1 232 ? -55.86200 -22.77600 -13.06300 1.000 41.92000  ? 232 TRP E CZ3 1 
ATOM   10984 C CH2 . TRP E 1 232 ? -55.93800 -22.48900 -11.70300 1.000 44.64000  ? 232 TRP E CH2 1 
ATOM   10985 N N   . ALA E 1 233 ? -49.57300 -22.18100 -17.09100 1.000 35.73000  ? 233 ALA E N   1 
ATOM   10986 C CA  . ALA E 1 233 ? -48.78300 -22.53000 -18.29100 1.000 41.89000  ? 233 ALA E CA  1 
ATOM   10987 C C   . ALA E 1 233 ? -47.81900 -23.67200 -17.95900 1.000 41.20000  ? 233 ALA E C   1 
ATOM   10988 O O   . ALA E 1 233 ? -47.43500 -23.84100 -16.78700 1.000 48.96000  ? 233 ALA E O   1 
ATOM   10989 C CB  . ALA E 1 233 ? -48.05300 -21.30900 -18.79800 1.000 41.81000  ? 233 ALA E CB  1 
ATOM   10990 N N   . PRO E 1 234 ? -47.42900 -24.49900 -18.94600 1.000 43.93000  ? 234 PRO E N   1 
ATOM   10991 C CA  . PRO E 1 234 ? -46.43600 -25.60000 -18.73300 1.000 45.49000  ? 234 PRO E CA  1 
ATOM   10992 C C   . PRO E 1 234 ? -45.01500 -25.07000 -18.58000 1.000 45.16000  ? 234 PRO E C   1 
ATOM   10993 O O   . PRO E 1 234 ? -44.16700 -25.24900 -19.48800 1.000 46.06000  ? 234 PRO E O   1 
ATOM   10994 C CB  . PRO E 1 234 ? -46.62000 -26.49800 -19.95000 1.000 52.04000  ? 234 PRO E CB  1 
ATOM   10995 C CG  . PRO E 1 234 ? -47.13700 -25.55200 -21.02000 1.000 45.37000  ? 234 PRO E CG  1 
ATOM   10996 C CD  . PRO E 1 234 ? -48.01900 -24.57400 -20.31200 1.000 51.35000  ? 234 PRO E CD  1 
ATOM   10997 N N   . LEU E 1 235 ? -44.75500 -24.43000 -17.43700 1.000 42.79000  ? 235 LEU E N   1 
ATOM   10998 C CA  . LEU E 1 235 ? -43.37100 -23.99100 -17.13400 1.000 41.43000  ? 235 LEU E CA  1 
ATOM   10999 C C   . LEU E 1 235 ? -43.26200 -23.67000 -15.63900 1.000 46.95000  ? 235 LEU E C   1 
ATOM   11000 O O   . LEU E 1 235 ? -44.29000 -23.53800 -14.94400 1.000 44.31000  ? 235 LEU E O   1 
ATOM   11001 C CB  . LEU E 1 235 ? -42.92300 -22.79800 -17.98200 1.000 43.93000  ? 235 LEU E CB  1 
ATOM   11002 C CG  . LEU E 1 235 ? -43.28000 -21.38400 -17.50700 1.000 41.93000  ? 235 LEU E CG  1 
ATOM   11003 C CD1 . LEU E 1 235 ? -42.44300 -20.39000 -18.30600 1.000 36.17000  ? 235 LEU E CD1 1 
ATOM   11004 C CD2 . LEU E 1 235 ? -44.76200 -21.05000 -17.63300 1.000 42.75000  ? 235 LEU E CD2 1 
ATOM   11005 N N   . VAL E 1 236 ? -42.02900 -23.55200 -15.15700 1.000 50.09000  ? 236 VAL E N   1 
ATOM   11006 C CA  . VAL E 1 236 ? -41.81600 -23.18800 -13.72400 1.000 38.93000  ? 236 VAL E CA  1 
ATOM   11007 C C   . VAL E 1 236 ? -40.91800 -21.94300 -13.69700 1.000 45.30000  ? 236 VAL E C   1 
ATOM   11008 O O   . VAL E 1 236 ? -39.93500 -21.94100 -12.92400 1.000 52.27000  ? 236 VAL E O   1 
ATOM   11009 C CB  . VAL E 1 236 ? -41.20400 -24.34900 -12.92200 1.000 41.15000  ? 236 VAL E CB  1 
ATOM   11010 C CG1 . VAL E 1 236 ? -42.11600 -24.77900 -11.78000 1.000 41.40000  ? 236 VAL E CG1 1 
ATOM   11011 C CG2 . VAL E 1 236 ? -40.87500 -25.53600 -13.81800 1.000 48.04000  ? 236 VAL E CG2 1 
ATOM   11012 N N   . SER E 1 237 ? -41.25500 -20.93400 -14.50800 1.000 43.54000  ? 237 SER E N   1 
ATOM   11013 C CA  . SER E 1 237 ? -40.41500 -19.70900 -14.60500 1.000 43.60000  ? 237 SER E CA  1 
ATOM   11014 C C   . SER E 1 237 ? -39.97100 -19.23300 -13.21600 1.000 44.52000  ? 237 SER E C   1 
ATOM   11015 O O   . SER E 1 237 ? -40.85300 -19.01500 -12.35600 1.000 51.80000  ? 237 SER E O   1 
ATOM   11016 C CB  . SER E 1 237 ? -41.15000 -18.61000 -15.33400 1.000 45.27000  ? 237 SER E CB  1 
ATOM   11017 O OG  . SER E 1 237 ? -40.85400 -17.33400 -14.77700 1.000 42.18000  ? 237 SER E OG  1 
ATOM   11018 N N   . VAL E 1 238 ? -38.66000 -19.09300 -13.00600 1.000 44.32000  ? 238 VAL E N   1 
ATOM   11019 C CA  . VAL E 1 238 ? -38.14000 -18.52700 -11.72400 1.000 48.70000  ? 238 VAL E CA  1 
ATOM   11020 C C   . VAL E 1 238 ? -37.52200 -17.16900 -12.08000 1.000 54.66000  ? 238 VAL E C   1 
ATOM   11021 O O   . VAL E 1 238 ? -36.64800 -16.69500 -11.32000 1.000 45.91000  ? 238 VAL E O   1 
ATOM   11022 C CB  . VAL E 1 238 ? -37.11500 -19.44400 -11.03000 1.000 46.76000  ? 238 VAL E CB  1 
ATOM   11023 C CG1 . VAL E 1 238 ? -37.38000 -19.56900 -9.53600  1.000 47.50000  ? 238 VAL E CG1 1 
ATOM   11024 C CG2 . VAL E 1 238 ? -37.04300 -20.82200 -11.68100 1.000 45.24000  ? 238 VAL E CG2 1 
ATOM   11025 N N   . ALA E 1 239 ? -37.96600 -16.57300 -13.18900 1.000 57.46000  ? 239 ALA E N   1 
ATOM   11026 C CA  . ALA E 1 239 ? -37.38300 -15.29800 -13.67600 1.000 45.00000  ? 239 ALA E CA  1 
ATOM   11027 C C   . ALA E 1 239 ? -37.67000 -14.15000 -12.70800 1.000 44.68000  ? 239 ALA E C   1 
ATOM   11028 O O   . ALA E 1 239 ? -38.72000 -14.17000 -12.02900 1.000 43.41000  ? 239 ALA E O   1 
ATOM   11029 C CB  . ALA E 1 239 ? -37.93600 -15.00000 -15.05100 1.000 43.40000  ? 239 ALA E CB  1 
ATOM   11030 N N   . PRO E 1 240 ? -36.79500 -13.12400 -12.61700 1.000 44.74000  ? 240 PRO E N   1 
ATOM   11031 C CA  . PRO E 1 240 ? -37.05700 -11.91900 -11.77300 1.000 46.73000  ? 240 PRO E CA  1 
ATOM   11032 C C   . PRO E 1 240 ? -38.21100 -11.12700 -12.37400 1.000 43.43000  ? 240 PRO E C   1 
ATOM   11033 O O   . PRO E 1 240 ? -38.53900 -11.33900 -13.56100 1.000 46.18000  ? 240 PRO E O   1 
ATOM   11034 C CB  . PRO E 1 240 ? -35.74400 -11.14000 -11.79500 1.000 36.72000  ? 240 PRO E CB  1 
ATOM   11035 C CG  . PRO E 1 240 ? -34.71800 -12.07200 -12.41500 1.000 32.12000  ? 240 PRO E CG  1 
ATOM   11036 C CD  . PRO E 1 240 ? -35.46800 -13.01000 -13.29900 1.000 39.66000  ? 240 PRO E CD  1 
ATOM   11037 N N   . THR E 1 241 ? -38.81400 -10.23400 -11.58500 1.000 38.60000  ? 241 THR E N   1 
ATOM   11038 C CA  . THR E 1 241 ? -39.98600 -9.48700  -12.08900 1.000 46.01000  ? 241 THR E CA  1 
ATOM   11039 C C   . THR E 1 241 ? -39.74100 -8.00700  -11.90600 1.000 55.46000  ? 241 THR E C   1 
ATOM   11040 O O   . THR E 1 241 ? -40.47700 -7.34300  -11.15300 1.000 56.39000  ? 241 THR E O   1 
ATOM   11041 C CB  . THR E 1 241 ? -41.27000 -9.96900  -11.41200 1.000 43.80000  ? 241 THR E CB  1 
ATOM   11042 O OG1 . THR E 1 241 ? -41.20900 -9.68400  -10.01600 1.000 54.07000  ? 241 THR E OG1 1 
ATOM   11043 C CG2 . THR E 1 241 ? -41.46800 -11.46300 -11.60400 1.000 38.59000  ? 241 THR E CG2 1 
ATOM   11044 N N   . PRO E 1 242 ? -38.75000 -7.42600  -12.59800 1.000 50.66000  ? 242 PRO E N   1 
ATOM   11045 C CA  . PRO E 1 242 ? -38.39700 -5.99900  -12.39300 1.000 46.94000  ? 242 PRO E CA  1 
ATOM   11046 C C   . PRO E 1 242 ? -39.59500 -5.07500  -12.56900 1.000 46.57000  ? 242 PRO E C   1 
ATOM   11047 O O   . PRO E 1 242 ? -39.61700 -4.00000  -11.93400 1.000 42.94000  ? 242 PRO E O   1 
ATOM   11048 C CB  . PRO E 1 242 ? -37.30900 -5.73300  -13.42600 1.000 38.66000  ? 242 PRO E CB  1 
ATOM   11049 C CG  . PRO E 1 242 ? -37.40600 -6.87900  -14.41400 1.000 38.14000  ? 242 PRO E CG  1 
ATOM   11050 C CD  . PRO E 1 242 ? -37.86300 -8.05400  -13.62100 1.000 40.70000  ? 242 PRO E CD  1 
ATOM   11051 N N   . VAL E 1 243 ? -40.56100 -5.44000  -13.41300 1.000 50.99000  ? 243 VAL E N   1 
ATOM   11052 C CA  . VAL E 1 243 ? -41.70500 -4.53100  -13.68300 1.000 55.68000  ? 243 VAL E CA  1 
ATOM   11053 C C   . VAL E 1 243 ? -43.01100 -5.28000  -13.37800 1.000 56.17000  ? 243 VAL E C   1 
ATOM   11054 O O   . VAL E 1 243 ? -43.30900 -6.28500  -14.03700 1.000 54.76000  ? 243 VAL E O   1 
ATOM   11055 C CB  . VAL E 1 243 ? -41.66200 -4.01200  -15.12900 1.000 48.38000  ? 243 VAL E CB  1 
ATOM   11056 C CG1 . VAL E 1 243 ? -42.52300 -2.77000  -15.28700 1.000 46.13000  ? 243 VAL E CG1 1 
ATOM   11057 C CG2 . VAL E 1 243 ? -40.22900 -3.72300  -15.55600 1.000 51.21000  ? 243 VAL E CG2 1 
ATOM   11058 N N   . ARG E 1 244 ? -43.76400 -4.79400  -12.39400 1.000 53.43000  ? 244 ARG E N   1 
ATOM   11059 C CA  . ARG E 1 244 ? -45.06800 -5.43000  -12.06500 1.000 53.83000  ? 244 ARG E CA  1 
ATOM   11060 C C   . ARG E 1 244 ? -46.18200 -4.37800  -12.16200 1.000 57.85000  ? 244 ARG E C   1 
ATOM   11061 O O   . ARG E 1 244 ? -45.87400 -3.21800  -12.51000 1.000 57.56000  ? 244 ARG E O   1 
ATOM   11062 C CB  . ARG E 1 244 ? -45.03200 -6.05500  -10.66600 1.000 55.97000  ? 244 ARG E CB  1 
ATOM   11063 C CG  . ARG E 1 244 ? -43.98500 -7.14700  -10.51900 1.000 56.12000  ? 244 ARG E CG  1 
ATOM   11064 C CD  . ARG E 1 244 ? -43.79300 -7.53300  -9.06600  1.000 59.13000  ? 244 ARG E CD  1 
ATOM   11065 N NE  . ARG E 1 244 ? -44.88300 -8.39200  -8.59500  1.000 59.03000  ? 244 ARG E NE  1 
ATOM   11066 C CZ  . ARG E 1 244 ? -44.74900 -9.68000  -8.31300  1.000 56.98000  ? 244 ARG E CZ  1 
ATOM   11067 N NH1 . ARG E 1 244 ? -43.60800 -10.29700 -8.56100  1.000 45.61000  ? 244 ARG E NH1 1 
ATOM   11068 N NH2 . ARG E 1 244 ? -45.75900 -10.34900 -7.79100  1.000 62.76000  ? 244 ARG E NH2 1 
ATOM   11069 N N   . GLU E 1 245 ? -47.42600 -4.77300  -11.87100 1.000 58.35000  ? 245 GLU E N   1 
ATOM   11070 C CA  . GLU E 1 245 ? -48.56600 -3.81700  -11.91300 1.000 57.91000  ? 245 GLU E CA  1 
ATOM   11071 C C   . GLU E 1 245 ? -49.61900 -4.21300  -10.87000 1.000 66.99000  ? 245 GLU E C   1 
ATOM   11072 O O   . GLU E 1 245 ? -50.12900 -5.35200  -10.94200 1.000 67.02000  ? 245 GLU E O   1 
ATOM   11073 C CB  . GLU E 1 245 ? -49.23600 -3.78700  -13.28600 1.000 60.62000  ? 245 GLU E CB  1 
ATOM   11074 C CG  . GLU E 1 245 ? -49.37000 -2.37400  -13.84700 1.000 59.12000  ? 245 GLU E CG  1 
ATOM   11075 C CD  . GLU E 1 245 ? -50.66700 -1.66700  -13.49600 1.000 65.47000  ? 245 GLU E CD  1 
ATOM   11076 O OE1 . GLU E 1 245 ? -51.16800 -1.85000  -12.36800 1.000 67.35000  ? 245 GLU E OE1 1 
ATOM   11077 O OE2 . GLU E 1 245 ? -51.17500 -0.92000  -14.36000 1.000 68.07000  ? 245 GLU E OE2 1 
ATOM   11078 N N   . ARG E 1 246 ? -49.95200 -3.29400  -9.95900  1.000 74.49000  ? 246 ARG E N   1 
ATOM   11079 C CA  . ARG E 1 246 ? -51.00600 -3.57000  -8.95300  1.000 73.02000  ? 246 ARG E CA  1 
ATOM   11080 C C   . ARG E 1 246 ? -52.22200 -4.18200  -9.65800  1.000 71.83000  ? 246 ARG E C   1 
ATOM   11081 O O   . ARG E 1 246 ? -52.79700 -3.50600  -10.53400 1.000 75.18000  ? 246 ARG E O   1 
ATOM   11082 C CB  . ARG E 1 246 ? -51.45600 -2.26500  -8.28900  1.000 73.68000  ? 246 ARG E CB  1 
ATOM   11083 C CG  . ARG E 1 246 ? -51.48500 -2.30700  -6.77000  1.000 75.22000  ? 246 ARG E CG  1 
ATOM   11084 C CD  . ARG E 1 246 ? -50.26400 -1.59800  -6.21300  1.000 79.97000  ? 246 ARG E CD  1 
ATOM   11085 N NE  . ARG E 1 246 ? -49.41300 -2.51900  -5.45500  1.000 78.96000  ? 246 ARG E NE  1 
ATOM   11086 C CZ  . ARG E 1 246 ? -48.51300 -2.14600  -4.55500  1.000 78.02000  ? 246 ARG E CZ  1 
ATOM   11087 N NH1 . ARG E 1 246 ? -48.51400 -0.90800  -4.09500  1.000 83.41000  ? 246 ARG E NH1 1 
ATOM   11088 N NH2 . ARG E 1 246 ? -47.61900 -3.01600  -4.12000  1.000 72.24000  ? 246 ARG E NH2 1 
ATOM   11089 N N   . ILE E 1 247 ? -52.61900 -5.39400  -9.26600  1.000 62.87000  ? 247 ILE E N   1 
ATOM   11090 C CA  . ILE E 1 247 ? -53.84300 -6.01600  -9.85900  1.000 59.04000  ? 247 ILE E CA  1 
ATOM   11091 C C   . ILE E 1 247 ? -54.96000 -4.96100  -9.85200  1.000 62.83000  ? 247 ILE E C   1 
ATOM   11092 O O   . ILE E 1 247 ? -55.68100 -4.86000  -10.87000 1.000 64.39000  ? 247 ILE E O   1 
ATOM   11093 C CB  . ILE E 1 247 ? -54.24900 -7.27100  -9.06700  1.000 70.47000  ? 247 ILE E CB  1 
ATOM   11094 C CG1 . ILE E 1 247 ? -53.02500 -8.06300  -8.60600  1.000 72.84000  ? 247 ILE E CG1 1 
ATOM   11095 C CG2 . ILE E 1 247 ? -55.21100 -8.13400  -9.88100  1.000 70.07000  ? 247 ILE E CG2 1 
ATOM   11096 C CD1 . ILE E 1 247 ? -53.10600 -9.54900  -8.90200  1.000 69.69000  ? 247 ILE E CD1 1 
ATOM   11097 N N   . CYS E 1 248 ? -55.08700 -4.20700  -8.75500  1.000 72.24000  ? 248 CYS E N   1 
ATOM   11098 C CA  . CYS E 1 248 ? -56.09600 -3.12200  -8.68200  1.000 72.42000  ? 248 CYS E CA  1 
ATOM   11099 C C   . CYS E 1 248 ? -55.96300 -2.20000  -9.90300  1.000 68.39000  ? 248 CYS E C   1 
ATOM   11100 O O   . CYS E 1 248 ? -56.95600 -2.06900  -10.65000 1.000 70.07000  ? 248 CYS E O   1 
ATOM   11101 C CB  . CYS E 1 248 ? -55.87700 -2.27900  -7.43300  1.000 70.44000  ? 248 CYS E CB  1 
ATOM   11102 S SG  . CYS E 1 248 ? -57.07900 -2.60200  -6.11500  1.000 69.07000  ? 248 CYS E SG  1 
ATOM   11103 N N   . ASP E 1 249 ? -54.78600 -1.59800  -10.10100 1.000 72.56000  ? 249 ASP E N   1 
ATOM   11104 C CA  . ASP E 1 249 ? -54.60100 -0.61900  -11.20900 1.000 73.28000  ? 249 ASP E CA  1 
ATOM   11105 C C   . ASP E 1 249 ? -54.56800 -1.33300  -12.56500 1.000 69.42000  ? 249 ASP E C   1 
ATOM   11106 O O   . ASP E 1 249 ? -55.02100 -0.71900  -13.55400 1.000 62.73000  ? 249 ASP E O   1 
ATOM   11107 C CB  . ASP E 1 249 ? -53.36000 0.23400   -10.99600 1.000 74.95000  ? 249 ASP E CB  1 
ATOM   11108 C CG  . ASP E 1 249 ? -53.04600 0.58500   -9.54900  1.000 85.26000  ? 249 ASP E CG  1 
ATOM   11109 O OD1 . ASP E 1 249 ? -53.95900 0.47400   -8.70500  1.000 88.45000  ? 249 ASP E OD1 1 
ATOM   11110 O OD2 . ASP E 1 249 ? -51.88800 0.97000   -9.27900  1.000 89.29000  ? 249 ASP E OD2 1 
ATOM   11111 N N   . ALA E 1 250 ? -54.04700 -2.56300  -12.61300 1.000 68.63000  ? 250 ALA E N   1 
ATOM   11112 C CA  . ALA E 1 250 ? -53.91400 -3.29700  -13.89600 1.000 71.39000  ? 250 ALA E CA  1 
ATOM   11113 C C   . ALA E 1 250 ? -55.10200 -2.98400  -14.80900 1.000 71.14000  ? 250 ALA E C   1 
ATOM   11114 O O   . ALA E 1 250 ? -56.24100 -3.38600  -14.48100 1.000 69.15000  ? 250 ALA E O   1 
ATOM   11115 C CB  . ALA E 1 250 ? -53.79500 -4.78000  -13.63000 1.000 71.12000  ? 250 ALA E CB  1 
ATOM   11116 N N   . PRO E 1 251 ? -54.89200 -2.28900  -15.94900 1.000 66.81000  ? 251 PRO E N   1 
ATOM   11117 C CA  . PRO E 1 251 ? -55.98100 -1.93500  -16.91500 1.000 62.29000  ? 251 PRO E CA  1 
ATOM   11118 C C   . PRO E 1 251 ? -56.63200 -3.17500  -17.51200 1.000 54.42000  ? 251 PRO E C   1 
ATOM   11119 O O   . PRO E 1 251 ? -56.12600 -4.30400  -17.31300 1.000 59.65000  ? 251 PRO E O   1 
ATOM   11120 C CB  . PRO E 1 251 ? -55.28200 -1.08900  -17.97900 1.000 65.28000  ? 251 PRO E CB  1 
ATOM   11121 C CG  . PRO E 1 251 ? -53.83000 -1.51400  -17.87100 1.000 60.58000  ? 251 PRO E CG  1 
ATOM   11122 C CD  . PRO E 1 251 ? -53.59600 -1.70700  -16.41200 1.000 59.96000  ? 251 PRO E CD  1 
ATOM   11123 N N   . VAL E 1 252 ? -57.71500 -2.96900  -18.25800 1.000 55.83000  ? 252 VAL E N   1 
ATOM   11124 C CA  . VAL E 1 252 ? -58.47000 -4.12800  -18.81100 1.000 58.73000  ? 252 VAL E CA  1 
ATOM   11125 C C   . VAL E 1 252 ? -57.69900 -4.71400  -19.99800 1.000 57.79000  ? 252 VAL E C   1 
ATOM   11126 O O   . VAL E 1 252 ? -56.93300 -3.96600  -20.65000 1.000 52.10000  ? 252 VAL E O   1 
ATOM   11127 C CB  . VAL E 1 252 ? -59.90400 -3.68900  -19.15600 1.000 46.84000  ? 252 VAL E CB  1 
ATOM   11128 C CG1 . VAL E 1 252 ? -60.66900 -4.74400  -19.94700 1.000 43.26000  ? 252 VAL E CG1 1 
ATOM   11129 C CG2 . VAL E 1 252 ? -60.66200 -3.33200  -17.88600 1.000 53.46000  ? 252 VAL E CG2 1 
ATOM   11130 N N   . GLY E 1 253 ? -57.87300 -6.02000  -20.22000 1.000 54.27000  ? 253 GLY E N   1 
ATOM   11131 C CA  . GLY E 1 253 ? -57.11800 -6.71900  -21.28200 1.000 56.64000  ? 253 GLY E CA  1 
ATOM   11132 C C   . GLY E 1 253 ? -55.69800 -7.04300  -20.86500 1.000 55.88000  ? 253 GLY E C   1 
ATOM   11133 O O   . GLY E 1 253 ? -55.02400 -7.80300  -21.57500 1.000 58.24000  ? 253 GLY E O   1 
ATOM   11134 N N   . ARG E 1 254 ? -55.26300 -6.55300  -19.71300 1.000 54.22000  ? 254 ARG E N   1 
ATOM   11135 C CA  . ARG E 1 254 ? -53.83100 -6.71300  -19.40100 1.000 58.05000  ? 254 ARG E CA  1 
ATOM   11136 C C   . ARG E 1 254 ? -53.44000 -8.18700  -19.29000 1.000 57.49000  ? 254 ARG E C   1 
ATOM   11137 O O   . ARG E 1 254 ? -54.26000 -9.01100  -18.81500 1.000 56.93000  ? 254 ARG E O   1 
ATOM   11138 C CB  . ARG E 1 254 ? -53.46700 -5.94900  -18.12400 1.000 60.14000  ? 254 ARG E CB  1 
ATOM   11139 C CG  . ARG E 1 254 ? -51.96800 -6.00500  -17.87200 1.000 61.05000  ? 254 ARG E CG  1 
ATOM   11140 C CD  . ARG E 1 254 ? -51.56100 -5.47900  -16.50700 1.000 62.05000  ? 254 ARG E CD  1 
ATOM   11141 N NE  . ARG E 1 254 ? -51.37500 -4.02600  -16.47600 1.000 60.15000  ? 254 ARG E NE  1 
ATOM   11142 C CZ  . ARG E 1 254 ? -50.56000 -3.34100  -17.26700 1.000 64.53000  ? 254 ARG E CZ  1 
ATOM   11143 N NH1 . ARG E 1 254 ? -49.86300 -3.94500  -18.21200 1.000 62.69000  ? 254 ARG E NH1 1 
ATOM   11144 N NH2 . ARG E 1 254 ? -50.45400 -2.03500  -17.11100 1.000 65.86000  ? 254 ARG E NH2 1 
ATOM   11145 N N   . LEU E 1 255 ? -52.22800 -8.49300  -19.75600 1.000 54.86000  ? 255 LEU E N   1 
ATOM   11146 C CA  . LEU E 1 255 ? -51.67800 -9.85900  -19.59200 1.000 50.12000  ? 255 LEU E CA  1 
ATOM   11147 C C   . LEU E 1 255 ? -50.69200 -9.80900  -18.42400 1.000 49.79000  ? 255 LEU E C   1 
ATOM   11148 O O   . LEU E 1 255 ? -49.72400 -9.02200  -18.46800 1.000 53.80000  ? 255 LEU E O   1 
ATOM   11149 C CB  . LEU E 1 255 ? -50.97300 -10.32300 -20.86100 1.000 52.04000  ? 255 LEU E CB  1 
ATOM   11150 C CG  . LEU E 1 255 ? -51.73900 -10.05300 -22.15500 1.000 58.73000  ? 255 LEU E CG  1 
ATOM   11151 C CD1 . LEU E 1 255 ? -50.86300 -10.18900 -23.39100 1.000 52.28000  ? 255 LEU E CD1 1 
ATOM   11152 C CD2 . LEU E 1 255 ? -52.96900 -10.93500 -22.24200 1.000 53.95000  ? 255 LEU E CD2 1 
ATOM   11153 N N   . ARG E 1 256 ? -50.95700 -10.61200 -17.40400 1.000 49.63000  ? 256 ARG E N   1 
ATOM   11154 C CA  . ARG E 1 256 ? -50.00900 -10.67600 -16.27500 1.000 54.45000  ? 256 ARG E CA  1 
ATOM   11155 C C   . ARG E 1 256 ? -49.60100 -12.13100 -16.06000 1.000 46.11000  ? 256 ARG E C   1 
ATOM   11156 O O   . ARG E 1 256 ? -50.30000 -13.05600 -16.53400 1.000 41.88000  ? 256 ARG E O   1 
ATOM   11157 C CB  . ARG E 1 256 ? -50.63400 -10.10500 -15.00400 1.000 58.78000  ? 256 ARG E CB  1 
ATOM   11158 C CG  . ARG E 1 256 ? -51.13600 -8.69000  -15.22900 1.000 55.62000  ? 256 ARG E CG  1 
ATOM   11159 C CD  . ARG E 1 256 ? -52.13500 -8.27800  -14.17000 1.000 58.61000  ? 256 ARG E CD  1 
ATOM   11160 N NE  . ARG E 1 256 ? -53.09500 -9.33600  -13.83600 1.000 61.76000  ? 256 ARG E NE  1 
ATOM   11161 C CZ  . ARG E 1 256 ? -54.26500 -9.11300  -13.25100 1.000 60.24000  ? 256 ARG E CZ  1 
ATOM   11162 N NH1 . ARG E 1 256 ? -54.68500 -7.87500  -13.03600 1.000 60.21000  ? 256 ARG E NH1 1 
ATOM   11163 N NH2 . ARG E 1 256 ? -55.01500 -10.13300 -12.87600 1.000 49.52000  ? 256 ARG E NH2 1 
ATOM   11164 N N   . PHE E 1 257 ? -48.47200 -12.31000 -15.38500 1.000 41.65000  ? 257 PHE E N   1 
ATOM   11165 C CA  . PHE E 1 257 ? -47.97400 -13.68200 -15.13600 1.000 37.64000  ? 257 PHE E CA  1 
ATOM   11166 C C   . PHE E 1 257 ? -47.60300 -13.81600 -13.67400 1.000 50.86000  ? 257 PHE E C   1 
ATOM   11167 O O   . PHE E 1 257 ? -46.65900 -13.14700 -13.20500 1.000 59.66000  ? 257 PHE E O   1 
ATOM   11168 C CB  . PHE E 1 257 ? -46.76600 -13.94600 -16.02400 1.000 34.04000  ? 257 PHE E CB  1 
ATOM   11169 C CG  . PHE E 1 257 ? -46.27600 -15.36500 -15.88700 1.000 31.68000  ? 257 PHE E CG  1 
ATOM   11170 C CD1 . PHE E 1 257 ? -46.93700 -16.39600 -16.53100 1.000 32.59000  ? 257 PHE E CD1 1 
ATOM   11171 C CD2 . PHE E 1 257 ? -45.17500 -15.65000 -15.10200 1.000 33.34000  ? 257 PHE E CD2 1 
ATOM   11172 C CE1 . PHE E 1 257 ? -46.49300 -17.69000 -16.40900 1.000 35.07000  ? 257 PHE E CE1 1 
ATOM   11173 C CE2 . PHE E 1 257 ? -44.72600 -16.94400 -14.99500 1.000 39.70000  ? 257 PHE E CE2 1 
ATOM   11174 C CZ  . PHE E 1 257 ? -45.38400 -17.95900 -15.64700 1.000 38.98000  ? 257 PHE E CZ  1 
ATOM   11175 N N   . SER E 1 258 ? -48.32100 -14.68800 -12.97300 1.000 46.39000  ? 258 SER E N   1 
ATOM   11176 C CA  . SER E 1 258 ? -48.07000 -14.88400 -11.52900 1.000 39.02000  ? 258 SER E CA  1 
ATOM   11177 C C   . SER E 1 258 ? -47.29100 -16.19000 -11.35700 1.000 33.08000  ? 258 SER E C   1 
ATOM   11178 O O   . SER E 1 258 ? -47.90400 -17.26200 -11.44200 1.000 36.26000  ? 258 SER E O   1 
ATOM   11179 C CB  . SER E 1 258 ? -49.36900 -14.90700 -10.77800 1.000 42.18000  ? 258 SER E CB  1 
ATOM   11180 O OG  . SER E 1 258 ? -49.16600 -15.44200 -9.48200  1.000 46.01000  ? 258 SER E OG  1 
ATOM   11181 N N   . GLN E 1 259 ? -45.98300 -16.09500 -11.15100 1.000 38.80000  ? 259 GLN E N   1 
ATOM   11182 C CA  . GLN E 1 259 ? -45.20800 -17.33400 -10.90300 1.000 42.78000  ? 259 GLN E CA  1 
ATOM   11183 C C   . GLN E 1 259 ? -45.50300 -17.85600 -9.49400  1.000 39.05000  ? 259 GLN E C   1 
ATOM   11184 O O   . GLN E 1 259 ? -45.41800 -19.07700 -9.27200  1.000 38.66000  ? 259 GLN E O   1 
ATOM   11185 C CB  . GLN E 1 259 ? -43.70100 -17.11900 -11.00900 1.000 40.18000  ? 259 GLN E CB  1 
ATOM   11186 C CG  . GLN E 1 259 ? -43.23700 -16.06800 -12.00500 1.000 34.57000  ? 259 GLN E CG  1 
ATOM   11187 C CD  . GLN E 1 259 ? -41.82400 -15.61100 -11.71400 1.000 39.80000  ? 259 GLN E CD  1 
ATOM   11188 O OE1 . GLN E 1 259 ? -40.84600 -16.16800 -12.22300 1.000 35.55000  ? 259 GLN E OE1 1 
ATOM   11189 N NE2 . GLN E 1 259 ? -41.70800 -14.60300 -10.86300 1.000 53.04000  ? 259 GLN E NE2 1 
ATOM   11190 N N   . ALA E 1 260 ? -45.81200 -16.95100 -8.56900  1.000 37.58000  ? 260 ALA E N   1 
ATOM   11191 C CA  . ALA E 1 260 ? -46.09300 -17.36600 -7.18000  1.000 45.46000  ? 260 ALA E CA  1 
ATOM   11192 C C   . ALA E 1 260 ? -47.27100 -18.33400 -7.15200  1.000 44.85000  ? 260 ALA E C   1 
ATOM   11193 O O   . ALA E 1 260 ? -47.23600 -19.32100 -6.39600  1.000 42.14000  ? 260 ALA E O   1 
ATOM   11194 C CB  . ALA E 1 260 ? -46.40200 -16.14200 -6.34900  1.000 41.57000  ? 260 ALA E CB  1 
ATOM   11195 N N   . THR E 1 261 ? -48.28200 -18.06400 -7.97600  1.000 42.08000  ? 261 THR E N   1 
ATOM   11196 C CA  . THR E 1 261 ? -49.51600 -18.87500 -7.93300  1.000 41.65000  ? 261 THR E CA  1 
ATOM   11197 C C   . THR E 1 261 ? -49.49200 -19.97700 -8.97600  1.000 38.74000  ? 261 THR E C   1 
ATOM   11198 O O   . THR E 1 261 ? -50.57000 -20.40600 -9.42700  1.000 38.08000  ? 261 THR E O   1 
ATOM   11199 C CB  . THR E 1 261 ? -50.70600 -17.91900 -8.04800  1.000 46.02000  ? 261 THR E CB  1 
ATOM   11200 O OG1 . THR E 1 261 ? -50.81800 -17.42800 -9.38200  1.000 41.20000  ? 261 THR E OG1 1 
ATOM   11201 C CG2 . THR E 1 261 ? -50.49400 -16.72700 -7.13700  1.000 45.17000  ? 261 THR E CG2 1 
ATOM   11202 N N   . GLY E 1 262 ? -48.30600 -20.45900 -9.34700  1.000 38.59000  ? 262 GLY E N   1 
ATOM   11203 C CA  . GLY E 1 262 ? -48.26900 -21.63600 -10.23700 1.000 45.22000  ? 262 GLY E CA  1 
ATOM   11204 C C   . GLY E 1 262 ? -47.91300 -21.32800 -11.67200 1.000 42.67000  ? 262 GLY E C   1 
ATOM   11205 O O   . GLY E 1 262 ? -48.36200 -22.06900 -12.57000 1.000 47.20000  ? 262 GLY E O   1 
ATOM   11206 N N   . ASN E 1 263 ? -47.12200 -20.27400 -11.88500 1.000 40.23000  ? 263 ASN E N   1 
ATOM   11207 C CA  . ASN E 1 263 ? -46.76100 -19.85500 -13.26400 1.000 37.32000  ? 263 ASN E CA  1 
ATOM   11208 C C   . ASN E 1 263 ? -48.03600 -19.64100 -14.08900 1.000 36.33000  ? 263 ASN E C   1 
ATOM   11209 O O   . ASN E 1 263 ? -48.13000 -20.12100 -15.23400 1.000 37.51000  ? 263 ASN E O   1 
ATOM   11210 C CB  . ASN E 1 263 ? -45.77900 -20.82800 -13.90500 1.000 39.03000  ? 263 ASN E CB  1 
ATOM   11211 C CG  . ASN E 1 263 ? -44.44700 -20.84000 -13.18600 1.000 42.75000  ? 263 ASN E CG  1 
ATOM   11212 O OD1 . ASN E 1 263 ? -43.55800 -20.04200 -13.49900 1.000 37.68000  ? 263 ASN E OD1 1 
ATOM   11213 N ND2 . ASN E 1 263 ? -44.30400 -21.72000 -12.20900 1.000 52.63000  ? 263 ASN E ND2 1 
ATOM   11214 N N   . LYS E 1 264 ? -48.99600 -18.93500 -13.50800 1.000 36.34000  ? 264 LYS E N   1 
ATOM   11215 C CA  . LYS E 1 264 ? -50.26200 -18.74000 -14.23800 1.000 32.27000  ? 264 LYS E CA  1 
ATOM   11216 C C   . LYS E 1 264 ? -50.13100 -17.54800 -15.18000 1.000 34.70000  ? 264 LYS E C   1 
ATOM   11217 O O   . LYS E 1 264 ? -49.39500 -16.59300 -14.85500 1.000 40.40000  ? 264 LYS E O   1 
ATOM   11218 C CB  . LYS E 1 264 ? -51.41100 -18.46200 -13.26600 1.000 32.18000  ? 264 LYS E CB  1 
ATOM   11219 C CG  . LYS E 1 264 ? -51.60800 -19.50600 -12.18900 1.000 38.71000  ? 264 LYS E CG  1 
ATOM   11220 C CD  . LYS E 1 264 ? -53.03900 -19.50200 -11.66300 1.000 38.03000  ? 264 LYS E CD  1 
ATOM   11221 C CE  . LYS E 1 264 ? -53.21800 -18.84400 -10.31700 1.000 37.54000  ? 264 LYS E CE  1 
ATOM   11222 N NZ  . LYS E 1 264 ? -53.48100 -19.76000 -9.19900  1.000 36.55000  ? 264 LYS E NZ  1 
ATOM   11223 N N   . VAL E 1 265 ? -50.79000 -17.62300 -16.33300 1.000 34.79000  ? 265 VAL E N   1 
ATOM   11224 C CA  . VAL E 1 265 ? -50.89900 -16.42500 -17.21200 1.000 31.61000  ? 265 VAL E CA  1 
ATOM   11225 C C   . VAL E 1 265 ? -52.29200 -15.84600 -16.94100 1.000 32.60000  ? 265 VAL E C   1 
ATOM   11226 O O   . VAL E 1 265 ? -53.28600 -16.61200 -16.94800 1.000 39.40000  ? 265 VAL E O   1 
ATOM   11227 C CB  . VAL E 1 265 ? -50.69100 -16.75000 -18.69400 1.000 28.74000  ? 265 VAL E CB  1 
ATOM   11228 C CG1 . VAL E 1 265 ? -49.20800 -16.84500 -18.99400 1.000 38.05000  ? 265 VAL E CG1 1 
ATOM   11229 C CG2 . VAL E 1 265 ? -51.36400 -18.06000 -19.07200 1.000 28.35000  ? 265 VAL E CG2 1 
ATOM   11230 N N   . ILE E 1 266 ? -52.35200 -14.54600 -16.66800 1.000 32.73000  ? 266 ILE E N   1 
ATOM   11231 C CA  . ILE E 1 266 ? -53.64700 -13.94700 -16.24700 1.000 38.47000  ? 266 ILE E CA  1 
ATOM   11232 C C   . ILE E 1 266 ? -54.06100 -12.87200 -17.25100 1.000 45.29000  ? 266 ILE E C   1 
ATOM   11233 O O   . ILE E 1 266 ? -53.21300 -12.03100 -17.62200 1.000 49.97000  ? 266 ILE E O   1 
ATOM   11234 C CB  . ILE E 1 266 ? -53.52800 -13.36300 -14.83000 1.000 45.53000  ? 266 ILE E CB  1 
ATOM   11235 C CG1 . ILE E 1 266 ? -53.08300 -14.42000 -13.82800 1.000 41.10000  ? 266 ILE E CG1 1 
ATOM   11236 C CG2 . ILE E 1 266 ? -54.85000 -12.73000 -14.41400 1.000 43.60000  ? 266 ILE E CG2 1 
ATOM   11237 C CD1 . ILE E 1 266 ? -52.07500 -13.92700 -12.81000 1.000 43.30000  ? 266 ILE E CD1 1 
ATOM   11238 N N   . VAL E 1 267 ? -55.32300 -12.92400 -17.67000 1.000 44.79000  ? 267 VAL E N   1 
ATOM   11239 C CA  . VAL E 1 267 ? -55.85500 -11.87500 -18.58100 1.000 49.88000  ? 267 VAL E CA  1 
ATOM   11240 C C   . VAL E 1 267 ? -56.88200 -11.06000 -17.78400 1.000 54.40000  ? 267 VAL E C   1 
ATOM   11241 O O   . VAL E 1 267 ? -57.90500 -11.62000 -17.32800 1.000 51.71000  ? 267 VAL E O   1 
ATOM   11242 C CB  . VAL E 1 267 ? -56.44700 -12.47500 -19.86800 1.000 50.19000  ? 267 VAL E CB  1 
ATOM   11243 C CG1 . VAL E 1 267 ? -57.38800 -13.64600 -19.59200 1.000 53.59000  ? 267 VAL E CG1 1 
ATOM   11244 C CG2 . VAL E 1 267 ? -57.11000 -11.40000 -20.71300 1.000 53.52000  ? 267 VAL E CG2 1 
ATOM   11245 N N   . GLN E 1 268 ? -56.59200 -9.77800  -17.58900 1.000 55.58000  ? 268 GLN E N   1 
ATOM   11246 C CA  . GLN E 1 268 ? -57.48600 -8.93300  -16.76400 1.000 52.23000  ? 268 GLN E CA  1 
ATOM   11247 C C   . GLN E 1 268 ? -58.67000 -8.47200  -17.61900 1.000 59.14000  ? 268 GLN E C   1 
ATOM   11248 O O   . GLN E 1 268 ? -58.44500 -7.73600  -18.58500 1.000 62.11000  ? 268 GLN E O   1 
ATOM   11249 C CB  . GLN E 1 268 ? -56.67200 -7.74900  -16.25500 1.000 53.42000  ? 268 GLN E CB  1 
ATOM   11250 C CG  . GLN E 1 268 ? -57.50500 -6.64600  -15.61700 1.000 61.25000  ? 268 GLN E CG  1 
ATOM   11251 C CD  . GLN E 1 268 ? -57.54100 -6.74200  -14.10900 1.000 61.62000  ? 268 GLN E CD  1 
ATOM   11252 O OE1 . GLN E 1 268 ? -57.30000 -7.80700  -13.53300 1.000 59.91000  ? 268 GLN E OE1 1 
ATOM   11253 N NE2 . GLN E 1 268 ? -57.83500 -5.63000  -13.45200 1.000 66.86000  ? 268 GLN E NE2 1 
ATOM   11254 N N   . TYR E 1 269 ? -59.89200 -8.88700  -17.29600 1.000 57.24000  ? 269 TYR E N   1 
ATOM   11255 C CA  . TYR E 1 269 ? -60.99800 -8.37500  -18.15400 1.000 55.98000  ? 269 TYR E CA  1 
ATOM   11256 C C   . TYR E 1 269 ? -62.00400 -7.54000  -17.34900 1.000 60.93000  ? 269 TYR E C   1 
ATOM   11257 O O   . TYR E 1 269 ? -63.14400 -7.38000  -17.81000 1.000 58.01000  ? 269 TYR E O   1 
ATOM   11258 C CB  . TYR E 1 269 ? -61.65700 -9.53100  -18.90600 1.000 49.49000  ? 269 TYR E CB  1 
ATOM   11259 C CG  . TYR E 1 269 ? -62.64900 -10.33500 -18.09700 1.000 53.63000  ? 269 TYR E CG  1 
ATOM   11260 C CD1 . TYR E 1 269 ? -62.22300 -11.29800 -17.19900 1.000 51.05000  ? 269 TYR E CD1 1 
ATOM   11261 C CD2 . TYR E 1 269 ? -64.00500 -10.12900 -18.26900 1.000 55.98000  ? 269 TYR E CD2 1 
ATOM   11262 C CE1 . TYR E 1 269 ? -63.13900 -12.04000 -16.48100 1.000 49.31000  ? 269 TYR E CE1 1 
ATOM   11263 C CE2 . TYR E 1 269 ? -64.92600 -10.85400 -17.55800 1.000 53.42000  ? 269 TYR E CE2 1 
ATOM   11264 C CZ  . TYR E 1 269 ? -64.48800 -11.80300 -16.66500 1.000 49.87000  ? 269 TYR E CZ  1 
ATOM   11265 O OH  . TYR E 1 269 ? -65.46800 -12.46700 -16.00800 1.000 48.73000  ? 269 TYR E OH  1 
ATOM   11266 N N   . GLY E 1 270 ? -61.57400 -6.96200  -16.23100 1.000 61.69000  ? 270 GLY E N   1 
ATOM   11267 C CA  . GLY E 1 270 ? -62.46600 -6.16500  -15.38100 1.000 59.70000  ? 270 GLY E CA  1 
ATOM   11268 C C   . GLY E 1 270 ? -61.66700 -5.67400  -14.20500 1.000 68.70000  ? 270 GLY E C   1 
ATOM   11269 O O   . GLY E 1 270 ? -60.50300 -6.06700  -14.04500 1.000 65.92000  ? 270 GLY E O   1 
ATOM   11270 N N   . PRO E 1 271 ? -62.23300 -4.81000  -13.35800 1.000 72.92000  ? 271 PRO E N   1 
ATOM   11271 C CA  . PRO E 1 271 ? -61.52000 -4.28200  -12.17200 1.000 67.58000  ? 271 PRO E CA  1 
ATOM   11272 C C   . PRO E 1 271 ? -61.42000 -5.35300  -11.09400 1.000 64.50000  ? 271 PRO E C   1 
ATOM   11273 O O   . PRO E 1 271 ? -62.46200 -5.87500  -10.63700 1.000 66.15000  ? 271 PRO E O   1 
ATOM   11274 C CB  . PRO E 1 271 ? -62.37000 -3.09300  -11.74200 1.000 73.93000  ? 271 PRO E CB  1 
ATOM   11275 C CG  . PRO E 1 271 ? -63.37400 -2.87200  -12.86800 1.000 69.90000  ? 271 PRO E CG  1 
ATOM   11276 C CD  . PRO E 1 271 ? -63.59000 -4.21100  -13.48600 1.000 71.27000  ? 271 PRO E CD  1 
ATOM   11277 N N   . THR E 1 272 ? -60.19100 -5.67200  -10.68000 1.000 61.75000  ? 272 THR E N   1 
ATOM   11278 C CA  . THR E 1 272 ? -59.97500 -6.73100  -9.66900  1.000 65.82000  ? 272 THR E CA  1 
ATOM   11279 C C   . THR E 1 272 ? -59.26500 -6.12200  -8.48700  1.000 71.47000  ? 272 THR E C   1 
ATOM   11280 O O   . THR E 1 272 ? -58.10500 -5.66100  -8.65100  1.000 74.99000  ? 272 THR E O   1 
ATOM   11281 C CB  . THR E 1 272 ? -59.21100 -7.91100  -10.26000 1.000 69.46000  ? 272 THR E CB  1 
ATOM   11282 O OG1 . THR E 1 272 ? -58.21500 -7.38800  -11.14100 1.000 69.85000  ? 272 THR E OG1 1 
ATOM   11283 C CG2 . THR E 1 272 ? -60.12700 -8.86500  -11.00700 1.000 66.66000  ? 272 THR E CG2 1 
ATOM   11284 N N   . THR E 1 273 ? -59.88800 -6.21300  -7.31700  1.000 69.47000  ? 273 THR E N   1 
ATOM   11285 C CA  . THR E 1 273 ? -59.37500 -5.48400  -6.14600  1.000 71.63000  ? 273 THR E CA  1 
ATOM   11286 C C   . THR E 1 273 ? -58.28200 -6.23300  -5.42600  1.000 70.64000  ? 273 THR E C   1 
ATOM   11287 O O   . THR E 1 273 ? -58.59600 -7.24700  -4.78100  1.000 63.39000  ? 273 THR E O   1 
ATOM   11288 C CB  . THR E 1 273 ? -60.56300 -5.15900  -5.23700  1.000 70.39000  ? 273 THR E CB  1 
ATOM   11289 O OG1 . THR E 1 273 ? -61.43000 -6.29100  -5.21600  1.000 67.09000  ? 273 THR E OG1 1 
ATOM   11290 C CG2 . THR E 1 273 ? -61.35000 -3.95500  -5.72800  1.000 65.61000  ? 273 THR E CG2 1 
ATOM   11291 N N   . GLU E 1 274 ? -57.03800 -5.76900  -5.55800  1.000 68.35000  ? 274 GLU E N   1 
ATOM   11292 C CA  . GLU E 1 274 ? -55.89700 -6.30400  -4.77800  1.000 65.71000  ? 274 GLU E CA  1 
ATOM   11293 C C   . GLU E 1 274 ? -54.75600 -5.28600  -4.86100  1.000 63.57000  ? 274 GLU E C   1 
ATOM   11294 O O   . GLU E 1 274 ? -54.40400 -4.87100  -5.98500  1.000 70.04000  ? 274 GLU E O   1 
ATOM   11295 C CB  . GLU E 1 274 ? -55.35300 -7.60200  -5.35500  1.000 69.50000  ? 274 GLU E CB  1 
ATOM   11296 C CG  . GLU E 1 274 ? -56.16800 -8.83300  -4.99900  1.000 74.48000  ? 274 GLU E CG  1 
ATOM   11297 C CD  . GLU E 1 274 ? -56.08500 -9.72700  -6.21300  1.000 72.66000  ? 274 GLU E CD  1 
ATOM   11298 O OE1 . GLU E 1 274 ? -56.43800 -9.25100  -7.31300  1.000 69.03000  ? 274 GLU E OE1 1 
ATOM   11299 O OE2 . GLU E 1 274 ? -55.65700 -10.88800 -6.05900  1.000 72.59000  ? 274 GLU E OE2 1 
ATOM   11300 N N   . THR E 1 275 ? -54.16200 -4.92800  -3.72400  1.000 61.88000  ? 275 THR E N   1 
ATOM   11301 C CA  . THR E 1 275 ? -52.97200 -4.03900  -3.81200  1.000 70.12000  ? 275 THR E CA  1 
ATOM   11302 C C   . THR E 1 275 ? -51.71100 -4.87100  -3.96300  1.000 70.25000  ? 275 THR E C   1 
ATOM   11303 O O   . THR E 1 275 ? -50.59300 -4.32900  -3.78800  1.000 74.30000  ? 275 THR E O   1 
ATOM   11304 C CB  . THR E 1 275 ? -52.91100 -3.03100  -2.66500  1.000 70.51000  ? 275 THR E CB  1 
ATOM   11305 O OG1 . THR E 1 275 ? -54.22800 -2.53600  -2.43700  1.000 61.70000  ? 275 THR E OG1 1 
ATOM   11306 C CG2 . THR E 1 275 ? -52.01200 -1.85400  -3.01200  1.000 66.12000  ? 275 THR E CG2 1 
ATOM   11307 N N   . LEU E 1 276 ? -51.87600 -6.15900  -4.25000  1.000 63.50000  ? 276 LEU E N   1 
ATOM   11308 C CA  . LEU E 1 276 ? -50.70700 -6.96400  -4.66000  1.000 68.84000  ? 276 LEU E CA  1 
ATOM   11309 C C   . LEU E 1 276 ? -50.40900 -6.51100  -6.10000  1.000 72.03000  ? 276 LEU E C   1 
ATOM   11310 O O   . LEU E 1 276 ? -51.34500 -6.05300  -6.81900  1.000 69.49000  ? 276 LEU E O   1 
ATOM   11311 C CB  . LEU E 1 276 ? -51.02200 -8.45900  -4.57800  1.000 73.66000  ? 276 LEU E CB  1 
ATOM   11312 C CG  . LEU E 1 276 ? -50.25600 -9.43400  -5.48600  1.000 72.67000  ? 276 LEU E CG  1 
ATOM   11313 C CD1 . LEU E 1 276 ? -48.77400 -9.56200  -5.16900  1.000 66.76000  ? 276 LEU E CD1 1 
ATOM   11314 C CD2 . LEU E 1 276 ? -50.91500 -10.80700 -5.55400  1.000 62.83000  ? 276 LEU E CD2 1 
ATOM   11315 N N   . SER E 1 277 ? -49.14200 -6.62300  -6.49900  1.000 74.11000  ? 277 SER E N   1 
ATOM   11316 C CA  . SER E 1 277 ? -48.74300 -6.20600  -7.86500  1.000 69.00000  ? 277 SER E CA  1 
ATOM   11317 C C   . SER E 1 277 ? -48.39100 -7.44300  -8.69700  1.000 66.14000  ? 277 SER E C   1 
ATOM   11318 O O   . SER E 1 277 ? -47.59700 -8.28400  -8.21300  1.000 60.77000  ? 277 SER E O   1 
ATOM   11319 C CB  . SER E 1 277 ? -47.61800 -5.20200  -7.82900  1.000 67.51000  ? 277 SER E CB  1 
ATOM   11320 O OG  . SER E 1 277 ? -47.97400 -4.06300  -7.05500  1.000 68.96000  ? 277 SER E OG  1 
ATOM   11321 N N   . SER E 1 278 ? -48.96000 -7.52100  -9.90500  1.000 62.87000  ? 278 SER E N   1 
ATOM   11322 C CA  . SER E 1 278 ? -48.77100 -8.68200  -10.80200 1.000 60.74000  ? 278 SER E CA  1 
ATOM   11323 C C   . SER E 1 278 ? -47.79500 -8.31700  -11.91600 1.000 61.57000  ? 278 SER E C   1 
ATOM   11324 O O   . SER E 1 278 ? -47.95900 -7.25400  -12.55300 1.000 57.80000  ? 278 SER E O   1 
ATOM   11325 C CB  . SER E 1 278 ? -50.09400 -9.09200  -11.39300 1.000 58.81000  ? 278 SER E CB  1 
ATOM   11326 O OG  . SER E 1 278 ? -50.04000 -10.40300 -11.93100 1.000 52.69000  ? 278 SER E OG  1 
ATOM   11327 N N   . PRO E 1 279 ? -46.78500 -9.15300  -12.16800 1.000 57.34000  ? 279 PRO E N   1 
ATOM   11328 C CA  . PRO E 1 279 ? -45.85500 -8.93300  -13.30300 1.000 60.74000  ? 279 PRO E CA  1 
ATOM   11329 C C   . PRO E 1 279 ? -46.62900 -8.69200  -14.59200 1.000 60.95000  ? 279 PRO E C   1 
ATOM   11330 O O   . PRO E 1 279 ? -47.75300 -9.21000  -14.77000 1.000 53.51000  ? 279 PRO E O   1 
ATOM   11331 C CB  . PRO E 1 279 ? -45.02500 -10.20800 -13.34800 1.000 48.64000  ? 279 PRO E CB  1 
ATOM   11332 C CG  . PRO E 1 279 ? -45.06900 -10.72200 -11.92200 1.000 47.39000  ? 279 PRO E CG  1 
ATOM   11333 C CD  . PRO E 1 279 ? -46.39000 -10.32500 -11.34400 1.000 45.83000  ? 279 PRO E CD  1 
ATOM   11334 N N   . VAL E 1 280 ? -46.03100 -7.91500  -15.49500 1.000 60.71000  ? 280 VAL E N   1 
ATOM   11335 C CA  . VAL E 1 280 ? -46.75400 -7.55300  -16.74500 1.000 63.65000  ? 280 VAL E CA  1 
ATOM   11336 C C   . VAL E 1 280 ? -46.13700 -8.29500  -17.93100 1.000 54.25000  ? 280 VAL E C   1 
ATOM   11337 O O   . VAL E 1 280 ? -44.98500 -8.00300  -18.31300 1.000 49.40000  ? 280 VAL E O   1 
ATOM   11338 C CB  . VAL E 1 280 ? -46.72900 -6.03800  -16.97100 1.000 61.55000  ? 280 VAL E CB  1 
ATOM   11339 C CG1 . VAL E 1 280 ? -47.34400 -5.70000  -18.31800 1.000 53.99000  ? 280 VAL E CG1 1 
ATOM   11340 C CG2 . VAL E 1 280 ? -47.44700 -5.33000  -15.83400 1.000 58.15000  ? 280 VAL E CG2 1 
ATOM   11341 N N   . LEU E 1 281 ? -46.91200 -9.21500  -18.49500 1.000 47.38000  ? 281 LEU E N   1 
ATOM   11342 C CA  . LEU E 1 281 ? -46.43000 -9.99000  -19.66000 1.000 44.40000  ? 281 LEU E CA  1 
ATOM   11343 C C   . LEU E 1 281 ? -46.73300 -9.23700  -20.96000 1.000 50.69000  ? 281 LEU E C   1 
ATOM   11344 O O   . LEU E 1 281 ? -46.02800 -9.46500  -21.95300 1.000 55.17000  ? 281 LEU E O   1 
ATOM   11345 C CB  . LEU E 1 281 ? -47.13400 -11.34000 -19.65000 1.000 45.49000  ? 281 LEU E CB  1 
ATOM   11346 C CG  . LEU E 1 281 ? -46.52500 -12.40900 -20.55700 1.000 49.57000  ? 281 LEU E CG  1 
ATOM   11347 C CD1 . LEU E 1 281 ? -45.00100 -12.35500 -20.58200 1.000 45.65000  ? 281 LEU E CD1 1 
ATOM   11348 C CD2 . LEU E 1 281 ? -47.01300 -13.73600 -20.02600 1.000 47.29000  ? 281 LEU E CD2 1 
ATOM   11349 N N   . GLY E 1 282 ? -47.76600 -8.39700  -20.95100 1.000 51.95000  ? 282 GLY E N   1 
ATOM   11350 C CA  . GLY E 1 282 ? -48.14300 -7.69400  -22.18400 1.000 52.37000  ? 282 GLY E CA  1 
ATOM   11351 C C   . GLY E 1 282 ? -49.56400 -7.18500  -22.10600 1.000 56.40000  ? 282 GLY E C   1 
ATOM   11352 O O   . GLY E 1 282 ? -50.08900 -6.98700  -20.98900 1.000 57.85000  ? 282 GLY E O   1 
ATOM   11353 N N   . LYS E 1 283 ? -50.17800 -6.97900  -23.26700 1.000 58.37000  ? 283 LYS E N   1 
ATOM   11354 C CA  . LYS E 1 283 ? -51.53600 -6.39000  -23.28300 1.000 61.22000  ? 283 LYS E CA  1 
ATOM   11355 C C   . LYS E 1 283 ? -52.19300 -6.66500  -24.64200 1.000 65.18000  ? 283 LYS E C   1 
ATOM   11356 O O   . LYS E 1 283 ? -51.50300 -6.55600  -25.67900 1.000 68.79000  ? 283 LYS E O   1 
ATOM   11357 C CB  . LYS E 1 283 ? -51.44200 -4.89300  -22.98100 1.000 58.86000  ? 283 LYS E CB  1 
ATOM   11358 C CG  . LYS E 1 283 ? -52.77700 -4.21900  -22.90000 1.000 62.01000  ? 283 LYS E CG  1 
ATOM   11359 C CD  . LYS E 1 283 ? -52.79300 -3.19100  -21.77900 1.000 59.33000  ? 283 LYS E CD  1 
ATOM   11360 C CE  . LYS E 1 283 ? -54.12800 -3.16700  -21.12200 1.000 59.42000  ? 283 LYS E CE  1 
ATOM   11361 N NZ  . LYS E 1 283 ? -55.12000 -2.42300  -21.90000 1.000 57.11000  ? 283 LYS E NZ  1 
ATOM   11362 N N   . VAL E 1 284 ? -53.47800 -7.01300  -24.62800 1.000 57.89000  ? 284 VAL E N   1 
ATOM   11363 C CA  . VAL E 1 284 ? -54.15600 -7.38800  -25.89700 1.000 53.53000  ? 284 VAL E CA  1 
ATOM   11364 C C   . VAL E 1 284 ? -54.42600 -6.11600  -26.70700 1.000 50.43000  ? 284 VAL E C   1 
ATOM   11365 O O   . VAL E 1 284 ? -54.55800 -5.02600  -26.11900 1.000 59.65000  ? 284 VAL E O   1 
ATOM   11366 C CB  . VAL E 1 284 ? -55.44700 -8.17500  -25.61000 1.000 61.36000  ? 284 VAL E CB  1 
ATOM   11367 C CG1 . VAL E 1 284 ? -56.38100 -7.36100  -24.73100 1.000 63.04000  ? 284 VAL E CG1 1 
ATOM   11368 C CG2 . VAL E 1 284 ? -56.15300 -8.63200  -26.88600 1.000 54.06000  ? 284 VAL E CG2 1 
ATOM   11369 N N   . VAL E 1 285 ? -54.50300 -6.27000  -28.02100 1.000 56.20000  ? 285 VAL E N   1 
ATOM   11370 C CA  . VAL E 1 285 ? -54.73100 -5.08800  -28.89000 1.000 57.12000  ? 285 VAL E CA  1 
ATOM   11371 C C   . VAL E 1 285 ? -56.03900 -4.40100  -28.49300 1.000 59.71000  ? 285 VAL E C   1 
ATOM   11372 O O   . VAL E 1 285 ? -56.96300 -5.06300  -27.97200 1.000 64.45000  ? 285 VAL E O   1 
ATOM   11373 C CB  . VAL E 1 285 ? -54.76200 -5.51100  -30.36500 1.000 54.12000  ? 285 VAL E CB  1 
ATOM   11374 C CG1 . VAL E 1 285 ? -53.43300 -6.13600  -30.76800 1.000 53.02000  ? 285 VAL E CG1 1 
ATOM   11375 C CG2 . VAL E 1 285 ? -55.91700 -6.46400  -30.62800 1.000 53.17000  ? 285 VAL E CG2 1 
ATOM   11376 N N   . ASP E 1 286 ? -56.12100 -3.10700  -28.76100 1.000 62.17000  ? 286 ASP E N   1 
ATOM   11377 C CA  . ASP E 1 286 ? -57.31800 -2.34200  -28.33100 1.000 68.78000  ? 286 ASP E CA  1 
ATOM   11378 C C   . ASP E 1 286 ? -58.54200 -2.74600  -29.15100 1.000 69.57000  ? 286 ASP E C   1 
ATOM   11379 O O   . ASP E 1 286 ? -59.67000 -2.59100  -28.65700 1.000 71.56000  ? 286 ASP E O   1 
ATOM   11380 C CB  . ASP E 1 286 ? -57.06300 -0.85300  -28.44100 1.000 69.27000  ? 286 ASP E CB  1 
ATOM   11381 C CG  . ASP E 1 286 ? -55.65200 -0.44600  -28.05600 1.000 75.81000  ? 286 ASP E CG  1 
ATOM   11382 O OD1 . ASP E 1 286 ? -54.73100 -0.68700  -28.86600 1.000 81.94000  ? 286 ASP E OD1 1 
ATOM   11383 O OD2 . ASP E 1 286 ? -55.48600 0.08900   -26.94300 1.000 77.76000  ? 286 ASP E OD2 1 
ATOM   11384 N N   . SER E 1 287 ? -58.33100 -3.22500  -30.37300 1.000 72.24000  ? 287 SER E N   1 
ATOM   11385 C CA  . SER E 1 287 ? -59.47700 -3.57900  -31.24400 1.000 80.98000  ? 287 SER E CA  1 
ATOM   11386 C C   . SER E 1 287 ? -60.25200 -4.76200  -30.65200 1.000 81.51000  ? 287 SER E C   1 
ATOM   11387 O O   . SER E 1 287 ? -61.49800 -4.68500  -30.55300 1.000 80.75000  ? 287 SER E O   1 
ATOM   11388 C CB  . SER E 1 287 ? -58.98500 -3.89800  -32.64200 1.000 75.89000  ? 287 SER E CB  1 
ATOM   11389 O OG  . SER E 1 287 ? -60.00900 -4.43400  -33.47000 1.000 62.86000  ? 287 SER E OG  1 
ATOM   11390 N N   . HIS E 1 288 ? -59.54700 -5.80800  -30.23300 1.000 73.35000  ? 288 HIS E N   1 
ATOM   11391 C CA  . HIS E 1 288 ? -60.23700 -7.04700  -29.79800 1.000 67.41000  ? 288 HIS E CA  1 
ATOM   11392 C C   . HIS E 1 288 ? -60.71500 -6.98000  -28.34800 1.000 75.95000  ? 288 HIS E C   1 
ATOM   11393 O O   . HIS E 1 288 ? -61.42900 -7.90400  -27.93100 1.000 76.30000  ? 288 HIS E O   1 
ATOM   11394 C CB  . HIS E 1 288 ? -59.27200 -8.21700  -29.97100 1.000 61.56000  ? 288 HIS E CB  1 
ATOM   11395 C CG  . HIS E 1 288 ? -58.91100 -8.47600  -31.39400 1.000 63.46000  ? 288 HIS E CG  1 
ATOM   11396 N ND1 . HIS E 1 288 ? -57.69400 -9.00400  -31.76600 1.000 62.85000  ? 288 HIS E ND1 1 
ATOM   11397 C CD2 . HIS E 1 288 ? -59.59400 -8.28400  -32.53200 1.000 70.00000  ? 288 HIS E CD2 1 
ATOM   11398 C CE1 . HIS E 1 288 ? -57.65700 -9.13100  -33.08600 1.000 66.03000  ? 288 HIS E CE1 1 
ATOM   11399 N NE2 . HIS E 1 288 ? -58.80000 -8.69500  -33.57100 1.000 73.31000  ? 288 HIS E NE2 1 
ATOM   11400 N N   . ALA E 1 289 ? -60.36700 -5.92500  -27.62200 1.000 76.38000  ? 289 ALA E N   1 
ATOM   11401 C CA  . ALA E 1 289 ? -60.69900 -5.84100  -26.17800 1.000 82.19000  ? 289 ALA E CA  1 
ATOM   11402 C C   . ALA E 1 289 ? -62.16500 -6.16800  -25.88700 1.000 80.51000  ? 289 ALA E C   1 
ATOM   11403 O O   . ALA E 1 289 ? -62.43100 -7.00000  -24.99300 1.000 78.36000  ? 289 ALA E O   1 
ATOM   11404 C CB  . ALA E 1 289 ? -60.37400 -4.43800  -25.69100 1.000 79.22000  ? 289 ALA E CB  1 
ATOM   11405 N N   . ASP E 1 290 ? -63.10000 -5.59000  -26.63500 1.000 77.93000  ? 290 ASP E N   1 
ATOM   11406 C CA  . ASP E 1 290 ? -64.54700 -5.69600  -26.29700 1.000 82.18000  ? 290 ASP E CA  1 
ATOM   11407 C C   . ASP E 1 290 ? -65.07800 -7.13400  -26.24200 1.000 73.22000  ? 290 ASP E C   1 
ATOM   11408 O O   . ASP E 1 290 ? -66.06300 -7.36700  -25.51100 1.000 68.43000  ? 290 ASP E O   1 
ATOM   11409 C CB  . ASP E 1 290 ? -65.33800 -4.80900  -27.24100 1.000 81.98000  ? 290 ASP E CB  1 
ATOM   11410 C CG  . ASP E 1 290 ? -64.89600 -3.35400  -27.21900 1.000 80.73000  ? 290 ASP E CG  1 
ATOM   11411 O OD1 . ASP E 1 290 ? -63.77200 -3.05900  -27.69000 1.000 78.27000  ? 290 ASP E OD1 1 
ATOM   11412 O OD2 . ASP E 1 290 ? -65.67100 -2.52700  -26.70200 1.000 88.22000  ? 290 ASP E OD2 1 
ATOM   11413 N N   . ARG E 1 291 ? -64.49100 -8.06500  -26.98800 1.000 72.76000  ? 291 ARG E N   1 
ATOM   11414 C CA  . ARG E 1 291 ? -65.06800 -9.43100  -26.94800 1.000 77.07000  ? 291 ARG E CA  1 
ATOM   11415 C C   . ARG E 1 291 ? -64.66600 -10.15100 -25.65500 1.000 74.13000  ? 291 ARG E C   1 
ATOM   11416 O O   . ARG E 1 291 ? -65.30000 -11.17200 -25.33400 1.000 67.58000  ? 291 ARG E O   1 
ATOM   11417 C CB  . ARG E 1 291 ? -64.56200 -10.23800 -28.14600 1.000 80.61000  ? 291 ARG E CB  1 
ATOM   11418 C CG  . ARG E 1 291 ? -65.01800 -9.68000  -29.48400 1.000 74.97000  ? 291 ARG E CG  1 
ATOM   11419 C CD  . ARG E 1 291 ? -66.02200 -10.60700 -30.15700 1.000 68.27000  ? 291 ARG E CD  1 
ATOM   11420 N NE  . ARG E 1 291 ? -65.39300 -11.76800 -30.79800 1.000 69.65000  ? 291 ARG E NE  1 
ATOM   11421 C CZ  . ARG E 1 291 ? -65.81400 -12.33600 -31.91700 1.000 68.67000  ? 291 ARG E CZ  1 
ATOM   11422 N NH1 . ARG E 1 291 ? -66.96300 -11.96900 -32.45800 1.000 56.87000  ? 291 ARG E NH1 1 
ATOM   11423 N NH2 . ARG E 1 291 ? -65.08400 -13.27400 -32.48900 1.000 68.62000  ? 291 ARG E NH2 1 
ATOM   11424 N N   . LEU E 1 292 ? -63.69600 -9.61900  -24.91100 1.000 72.09000  ? 292 LEU E N   1 
ATOM   11425 C CA  . LEU E 1 292 ? -63.16000 -10.35400 -23.74000 1.000 66.68000  ? 292 LEU E CA  1 
ATOM   11426 C C   . LEU E 1 292 ? -64.25100 -10.71800 -22.74200 1.000 66.14000  ? 292 LEU E C   1 
ATOM   11427 O O   . LEU E 1 292 ? -64.27100 -11.88200 -22.30700 1.000 56.71000  ? 292 LEU E O   1 
ATOM   11428 C CB  . LEU E 1 292 ? -62.11600 -9.47700  -23.06100 1.000 63.97000  ? 292 LEU E CB  1 
ATOM   11429 C CG  . LEU E 1 292 ? -60.76600 -9.44400  -23.77100 1.000 65.16000  ? 292 LEU E CG  1 
ATOM   11430 C CD1 . LEU E 1 292 ? -59.89900 -8.36400  -23.15600 1.000 61.12000  ? 292 LEU E CD1 1 
ATOM   11431 C CD2 . LEU E 1 292 ? -60.12200 -10.81400 -23.66400 1.000 56.47000  ? 292 LEU E CD2 1 
ATOM   11432 N N   . ALA E 1 293 ? -65.14300 -9.78600  -22.41700 1.000 61.77000  ? 293 ALA E N   1 
ATOM   11433 C CA  . ALA E 1 293 ? -66.12800 -10.03100 -21.33500 1.000 57.58000  ? 293 ALA E CA  1 
ATOM   11434 C C   . ALA E 1 293 ? -66.81800 -11.38900 -21.46800 1.000 59.29000  ? 293 ALA E C   1 
ATOM   11435 O O   . ALA E 1 293 ? -66.83600 -12.16100 -20.49300 1.000 63.09000  ? 293 ALA E O   1 
ATOM   11436 C CB  . ALA E 1 293 ? -67.14000 -8.90200  -21.30200 1.000 50.97000  ? 293 ALA E CB  1 
ATOM   11437 N N   . GLU E 1 294 ? -67.37900 -11.68100 -22.63700 1.000 56.22000  ? 294 GLU E N   1 
ATOM   11438 C CA  . GLU E 1 294 ? -68.16800 -12.93600 -22.75500 1.000 54.96000  ? 294 GLU E CA  1 
ATOM   11439 C C   . GLU E 1 294 ? -67.26700 -14.16500 -22.57900 1.000 53.36000  ? 294 GLU E C   1 
ATOM   11440 O O   . GLU E 1 294 ? -67.73700 -15.17600 -22.03300 1.000 56.57000  ? 294 GLU E O   1 
ATOM   11441 C CB  . GLU E 1 294 ? -68.91600 -12.98600 -24.08800 1.000 57.73000  ? 294 GLU E CB  1 
ATOM   11442 C CG  . GLU E 1 294 ? -70.36200 -12.49600 -24.00600 1.000 53.46000  ? 294 GLU E CG  1 
ATOM   11443 C CD  . GLU E 1 294 ? -71.27000 -13.29700 -23.08500 1.000 49.23000  ? 294 GLU E CD  1 
ATOM   11444 O OE1 . GLU E 1 294 ? -71.03500 -14.51300 -22.91900 1.000 45.47000  ? 294 GLU E OE1 1 
ATOM   11445 O OE2 . GLU E 1 294 ? -72.22400 -12.70000 -22.53700 1.000 48.43000  ? 294 GLU E OE2 1 
ATOM   11446 N N   . VAL E 1 295 ? -66.02600 -14.09400 -23.05300 1.000 55.85000  ? 295 VAL E N   1 
ATOM   11447 C CA  . VAL E 1 295 ? -65.09600 -15.22600 -22.79100 1.000 56.37000  ? 295 VAL E CA  1 
ATOM   11448 C C   . VAL E 1 295 ? -64.93100 -15.34400 -21.27400 1.000 56.34000  ? 295 VAL E C   1 
ATOM   11449 O O   . VAL E 1 295 ? -64.93200 -16.47400 -20.74600 1.000 55.23000  ? 295 VAL E O   1 
ATOM   11450 C CB  . VAL E 1 295 ? -63.74300 -14.97800 -23.47000 1.000 60.11000  ? 295 VAL E CB  1 
ATOM   11451 C CG1 . VAL E 1 295 ? -62.80800 -16.15400 -23.24600 1.000 48.70000  ? 295 VAL E CG1 1 
ATOM   11452 C CG2 . VAL E 1 295 ? -63.90500 -14.68400 -24.95500 1.000 56.05000  ? 295 VAL E CG2 1 
ATOM   11453 N N   . GLY E 1 296 ? -64.78300 -14.20500 -20.60100 1.000 56.74000  ? 296 GLY E N   1 
ATOM   11454 C CA  . GLY E 1 296 ? -64.74700 -14.23700 -19.13100 1.000 53.76000  ? 296 GLY E CA  1 
ATOM   11455 C C   . GLY E 1 296 ? -65.96100 -14.94600 -18.55800 1.000 53.96000  ? 296 GLY E C   1 
ATOM   11456 O O   . GLY E 1 296 ? -65.79600 -15.89000 -17.76500 1.000 53.11000  ? 296 GLY E O   1 
ATOM   11457 N N   . LYS E 1 297 ? -67.15800 -14.52800 -18.96000 1.000 49.95000  ? 297 LYS E N   1 
ATOM   11458 C CA  . LYS E 1 297 ? -68.38900 -15.13400 -18.40300 1.000 51.82000  ? 297 LYS E CA  1 
ATOM   11459 C C   . LYS E 1 297 ? -68.37200 -16.64400 -18.65000 1.000 53.25000  ? 297 LYS E C   1 
ATOM   11460 O O   . LYS E 1 297 ? -68.80900 -17.41200 -17.76300 1.000 52.28000  ? 297 LYS E O   1 
ATOM   11461 C CB  . LYS E 1 297 ? -69.60000 -14.51000 -19.10300 1.000 51.27000  ? 297 LYS E CB  1 
ATOM   11462 C CG  . LYS E 1 297 ? -70.93600 -14.99800 -18.57200 1.000 54.68000  ? 297 LYS E CG  1 
ATOM   11463 C CD  . LYS E 1 297 ? -71.34500 -14.29000 -17.28800 1.000 52.45000  ? 297 LYS E CD  1 
ATOM   11464 C CE  . LYS E 1 297 ? -72.73800 -14.64000 -16.87200 1.000 54.17000  ? 297 LYS E CE  1 
ATOM   11465 N NZ  . LYS E 1 297 ? -73.31600 -13.63000 -15.97800 1.000 65.28000  ? 297 LYS E NZ  1 
ATOM   11466 N N   . ALA E 1 298 ? -67.86900 -17.05100 -19.81700 1.000 55.60000  ? 298 ALA E N   1 
ATOM   11467 C CA  . ALA E 1 298 ? -67.90200 -18.47800 -20.20200 1.000 47.01000  ? 298 ALA E CA  1 
ATOM   11468 C C   . ALA E 1 298 ? -67.02700 -19.32900 -19.28700 1.000 45.50000  ? 298 ALA E C   1 
ATOM   11469 O O   . ALA E 1 298 ? -67.38600 -20.46900 -19.01100 1.000 56.14000  ? 298 ALA E O   1 
ATOM   11470 C CB  . ALA E 1 298 ? -67.48600 -18.61800 -21.64900 1.000 45.37000  ? 298 ALA E CB  1 
ATOM   11471 N N   . VAL E 1 299 ? -65.89400 -18.81100 -18.84300 1.000 41.97000  ? 299 VAL E N   1 
ATOM   11472 C CA  . VAL E 1 299 ? -65.14000 -19.64100 -17.85900 1.000 45.73000  ? 299 VAL E CA  1 
ATOM   11473 C C   . VAL E 1 299 ? -65.55300 -19.27100 -16.43000 1.000 52.30000  ? 299 VAL E C   1 
ATOM   11474 O O   . VAL E 1 299 ? -65.17100 -20.00700 -15.50200 1.000 50.98000  ? 299 VAL E O   1 
ATOM   11475 C CB  . VAL E 1 299 ? -63.61600 -19.51600 -17.98700 1.000 47.43000  ? 299 VAL E CB  1 
ATOM   11476 C CG1 . VAL E 1 299 ? -63.13000 -19.90900 -19.37200 1.000 46.87000  ? 299 VAL E CG1 1 
ATOM   11477 C CG2 . VAL E 1 299 ? -63.12500 -18.11200 -17.62000 1.000 46.12000  ? 299 VAL E CG2 1 
ATOM   11478 N N   . TRP E 1 300 ? -66.14800 -18.09600 -16.23200 1.000 52.70000  ? 300 TRP E N   1 
ATOM   11479 C CA  . TRP E 1 300 ? -66.69600 -17.82800 -14.88600 1.000 48.75000  ? 300 TRP E CA  1 
ATOM   11480 C C   . TRP E 1 300 ? -67.73800 -18.89700 -14.57400 1.000 45.62000  ? 300 TRP E C   1 
ATOM   11481 O O   . TRP E 1 300 ? -67.64400 -19.57400 -13.54600 1.000 48.60000  ? 300 TRP E O   1 
ATOM   11482 C CB  . TRP E 1 300 ? -67.34900 -16.44900 -14.80900 1.000 50.08000  ? 300 TRP E CB  1 
ATOM   11483 C CG  . TRP E 1 300 ? -68.06600 -16.28200 -13.49900 1.000 55.42000  ? 300 TRP E CG  1 
ATOM   11484 C CD1 . TRP E 1 300 ? -67.59600 -16.61400 -12.26300 1.000 54.66000  ? 300 TRP E CD1 1 
ATOM   11485 C CD2 . TRP E 1 300 ? -69.39500 -15.75800 -13.29300 1.000 56.03000  ? 300 TRP E CD2 1 
ATOM   11486 N NE1 . TRP E 1 300 ? -68.53100 -16.33200 -11.30300 1.000 58.18000  ? 300 TRP E NE1 1 
ATOM   11487 C CE2 . TRP E 1 300 ? -69.64500 -15.80600 -11.90500 1.000 56.56000  ? 300 TRP E CE2 1 
ATOM   11488 C CE3 . TRP E 1 300 ? -70.38700 -15.25200 -14.13700 1.000 60.07000  ? 300 TRP E CE3 1 
ATOM   11489 C CZ2 . TRP E 1 300 ? -70.84600 -15.36800 -11.35000 1.000 63.29000  ? 300 TRP E CZ2 1 
ATOM   11490 C CZ3 . TRP E 1 300 ? -71.57100 -14.81400 -13.58800 1.000 56.66000  ? 300 TRP E CZ3 1 
ATOM   11491 C CH2 . TRP E 1 300 ? -71.79900 -14.87700 -12.21400 1.000 62.87000  ? 300 TRP E CH2 1 
ATOM   11492 N N   . GLU E 1 301 ? -68.72400 -19.04300 -15.45000 1.000 45.53000  ? 301 GLU E N   1 
ATOM   11493 C CA  . GLU E 1 301 ? -69.74400 -20.09200 -15.22800 1.000 50.68000  ? 301 GLU E CA  1 
ATOM   11494 C C   . GLU E 1 301 ? -69.12800 -21.48600 -15.40500 1.000 46.30000  ? 301 GLU E C   1 
ATOM   11495 O O   . GLU E 1 301 ? -69.72000 -22.45700 -14.91100 1.000 48.68000  ? 301 GLU E O   1 
ATOM   11496 C CB  . GLU E 1 301 ? -70.90900 -19.88200 -16.19100 1.000 54.96000  ? 301 GLU E CB  1 
ATOM   11497 C CG  . GLU E 1 301 ? -71.60300 -18.53800 -16.00200 1.000 57.22000  ? 301 GLU E CG  1 
ATOM   11498 C CD  . GLU E 1 301 ? -72.83800 -18.59400 -15.11700 1.000 55.00000  ? 301 GLU E CD  1 
ATOM   11499 O OE1 . GLU E 1 301 ? -73.02000 -19.60600 -14.40200 1.000 45.01000  ? 301 GLU E OE1 1 
ATOM   11500 O OE2 . GLU E 1 301 ? -73.62500 -17.62300 -15.13900 1.000 54.10000  ? 301 GLU E OE2 1 
ATOM   11501 N N   . SER E 1 302 ? -68.00700 -21.58600 -16.11200 1.000 43.92000  ? 302 SER E N   1 
ATOM   11502 C CA  . SER E 1 302 ? -67.31000 -22.88700 -16.22900 1.000 48.39000  ? 302 SER E CA  1 
ATOM   11503 C C   . SER E 1 302 ? -66.79400 -23.31200 -14.85000 1.000 51.37000  ? 302 SER E C   1 
ATOM   11504 O O   . SER E 1 302 ? -67.05900 -24.45400 -14.42700 1.000 51.18000  ? 302 SER E O   1 
ATOM   11505 C CB  . SER E 1 302 ? -66.17200 -22.77600 -17.22300 1.000 47.04000  ? 302 SER E CB  1 
ATOM   11506 O OG  . SER E 1 302 ? -65.23500 -23.84000 -17.11500 1.000 42.89000  ? 302 SER E OG  1 
ATOM   11507 N N   . THR E 1 303 ? -66.10000 -22.39900 -14.16100 1.000 49.27000  ? 303 THR E N   1 
ATOM   11508 C CA  . THR E 1 303 ? -65.48300 -22.72700 -12.85400 1.000 49.18000  ? 303 THR E CA  1 
ATOM   11509 C C   . THR E 1 303 ? -66.46900 -22.64500 -11.70900 1.000 50.96000  ? 303 THR E C   1 
ATOM   11510 O O   . THR E 1 303 ? -66.28200 -23.36200 -10.71200 1.000 50.99000  ? 303 THR E O   1 
ATOM   11511 C CB  . THR E 1 303 ? -64.29900 -21.79500 -12.62600 1.000 46.67000  ? 303 THR E CB  1 
ATOM   11512 O OG1 . THR E 1 303 ? -64.69800 -20.45900 -12.93800 1.000 52.95000  ? 303 THR E OG1 1 
ATOM   11513 C CG2 . THR E 1 303 ? -63.14100 -22.19800 -13.51600 1.000 47.78000  ? 303 THR E CG2 1 
ATOM   11514 N N   . PHE E 1 304 ? -67.48400 -21.79100 -11.80100 1.000 47.07000  ? 304 PHE E N   1 
ATOM   11515 C CA  . PHE E 1 304 ? -68.48600 -21.83200 -10.71000 1.000 47.38000  ? 304 PHE E CA  1 
ATOM   11516 C C   . PHE E 1 304 ? -69.38300 -23.04700 -10.86900 1.000 52.06000  ? 304 PHE E C   1 
ATOM   11517 O O   . PHE E 1 304 ? -69.36400 -23.94100 -10.00300 1.000 58.76000  ? 304 PHE E O   1 
ATOM   11518 C CB  . PHE E 1 304 ? -69.33800 -20.56200 -10.71400 1.000 51.83000  ? 304 PHE E CB  1 
ATOM   11519 C CG  . PHE E 1 304 ? -68.82000 -19.49600 -9.76800  1.000 55.87000  ? 304 PHE E CG  1 
ATOM   11520 C CD1 . PHE E 1 304 ? -67.53500 -18.99000 -9.91100  1.000 53.35000  ? 304 PHE E CD1 1 
ATOM   11521 C CD2 . PHE E 1 304 ? -69.61600 -19.00900 -8.74200  1.000 54.32000  ? 304 PHE E CD2 1 
ATOM   11522 C CE1 . PHE E 1 304 ? -67.06500 -18.00900 -9.05300  1.000 54.89000  ? 304 PHE E CE1 1 
ATOM   11523 C CE2 . PHE E 1 304 ? -69.13800 -18.03500 -7.88700  1.000 54.11000  ? 304 PHE E CE2 1 
ATOM   11524 C CZ  . PHE E 1 304 ? -67.86700 -17.53700 -8.04500  1.000 59.81000  ? 304 PHE E CZ  1 
ATOM   11525 N N   . SER E 1 305 ? -70.11400 -23.13300 -11.98400 1.000 49.92000  ? 305 SER E N   1 
ATOM   11526 C CA  . SER E 1 305 ? -71.17100 -24.17000 -12.06300 1.000 51.28000  ? 305 SER E CA  1 
ATOM   11527 C C   . SER E 1 305 ? -70.95600 -25.23100 -13.14500 1.000 54.90000  ? 305 SER E C   1 
ATOM   11528 O O   . SER E 1 305 ? -71.02600 -26.42700 -12.80000 1.000 53.07000  ? 305 SER E O   1 
ATOM   11529 C CB  . SER E 1 305 ? -72.50300 -23.47200 -12.31000 1.000 52.66000  ? 305 SER E CB  1 
ATOM   11530 O OG  . SER E 1 305 ? -72.64600 -22.30400 -11.51100 1.000 56.71000  ? 305 SER E OG  1 
ATOM   11531 N N   . SER E 1 306 ? -70.71300 -24.82500 -14.39300 1.000 55.39000  ? 306 SER E N   1 
ATOM   11532 C CA  . SER E 1 306 ? -70.70000 -25.77100 -15.54000 1.000 44.52000  ? 306 SER E CA  1 
ATOM   11533 C C   . SER E 1 306 ? -69.64900 -26.86900 -15.41400 1.000 44.69000  ? 306 SER E C   1 
ATOM   11534 O O   . SER E 1 306 ? -70.01700 -28.04800 -15.63700 1.000 42.94000  ? 306 SER E O   1 
ATOM   11535 C CB  . SER E 1 306 ? -70.46300 -25.02400 -16.84300 1.000 46.24000  ? 306 SER E CB  1 
ATOM   11536 O OG  . SER E 1 306 ? -71.10900 -23.76100 -16.89200 1.000 51.02000  ? 306 SER E OG  1 
ATOM   11537 N N   . LYS E 1 307 ? -68.39900 -26.49300 -15.11600 1.000 46.63000  ? 307 LYS E N   1 
ATOM   11538 C CA  . LYS E 1 307 ? -67.25800 -27.45800 -15.11900 1.000 48.47000  ? 307 LYS E CA  1 
ATOM   11539 C C   . LYS E 1 307 ? -66.99300 -27.93500 -16.56100 1.000 45.20000  ? 307 LYS E C   1 
ATOM   11540 O O   . LYS E 1 307 ? -66.27000 -28.94100 -16.73700 1.000 44.17000  ? 307 LYS E O   1 
ATOM   11541 C CB  . LYS E 1 307 ? -67.43600 -28.64000 -14.15800 1.000 49.48000  ? 307 LYS E CB  1 
ATOM   11542 C CG  . LYS E 1 307 ? -67.73100 -28.22700 -12.74100 1.000 49.15000  ? 307 LYS E CG  1 
ATOM   11543 C CD  . LYS E 1 307 ? -66.82300 -27.10400 -12.27200 1.000 51.17000  ? 307 LYS E CD  1 
ATOM   11544 C CE  . LYS E 1 307 ? -67.27000 -26.56800 -10.95800 1.000 54.03000  ? 307 LYS E CE  1 
ATOM   11545 N NZ  . LYS E 1 307 ? -66.05100 -26.08900 -10.30500 1.000 49.03000  ? 307 LYS E NZ  1 
ATOM   11546 N N   . GLU E 1 308 ? -67.53400 -27.21500 -17.55100 1.000 46.25000  ? 308 GLU E N   1 
ATOM   11547 C CA  . GLU E 1 308 ? -67.36400 -27.59400 -18.97400 1.000 37.89000  ? 308 GLU E CA  1 
ATOM   11548 C C   . GLU E 1 308 ? -66.06000 -26.98000 -19.45700 1.000 34.42000  ? 308 GLU E C   1 
ATOM   11549 O O   . GLU E 1 308 ? -65.96600 -25.75300 -19.57900 1.000 38.82000  ? 308 GLU E O   1 
ATOM   11550 C CB  . GLU E 1 308 ? -68.55800 -27.12100 -19.79200 1.000 37.63000  ? 308 GLU E CB  1 
ATOM   11551 C CG  . GLU E 1 308 ? -69.56700 -28.23700 -20.04600 1.000 40.54000  ? 308 GLU E CG  1 
ATOM   11552 C CD  . GLU E 1 308 ? -70.98200 -27.73600 -20.26600 1.000 45.10000  ? 308 GLU E CD  1 
ATOM   11553 O OE1 . GLU E 1 308 ? -71.12000 -26.55400 -20.64300 1.000 57.69000  ? 308 GLU E OE1 1 
ATOM   11554 O OE2 . GLU E 1 308 ? -71.93700 -28.51500 -20.06200 1.000 29.74000  ? 308 GLU E OE2 1 
ATOM   11555 N N   . PRO E 1 309 ? -65.06500 -27.79000 -19.80400 1.000 31.49000  ? 309 PRO E N   1 
ATOM   11556 C CA  . PRO E 1 309 ? -63.72800 -27.25600 -20.07800 1.000 35.06000  ? 309 PRO E CA  1 
ATOM   11557 C C   . PRO E 1 309 ? -63.74800 -26.18400 -21.14300 1.000 35.33000  ? 309 PRO E C   1 
ATOM   11558 O O   . PRO E 1 309 ? -64.51900 -26.29000 -22.12000 1.000 36.69000  ? 309 PRO E O   1 
ATOM   11559 C CB  . PRO E 1 309 ? -62.91100 -28.47100 -20.49900 1.000 37.60000  ? 309 PRO E CB  1 
ATOM   11560 C CG  . PRO E 1 309 ? -63.73600 -29.66900 -20.09300 1.000 32.73000  ? 309 PRO E CG  1 
ATOM   11561 C CD  . PRO E 1 309 ? -65.16200 -29.23900 -20.11100 1.000 30.59000  ? 309 PRO E CD  1 
ATOM   11562 N N   . VAL E 1 310 ? -62.96300 -25.13800 -20.91200 1.000 38.09000  ? 310 VAL E N   1 
ATOM   11563 C CA  . VAL E 1 310 ? -62.73800 -24.11800 -21.96300 1.000 34.68000  ? 310 VAL E CA  1 
ATOM   11564 C C   . VAL E 1 310 ? -61.21900 -24.02300 -22.06600 1.000 35.17000  ? 310 VAL E C   1 
ATOM   11565 O O   . VAL E 1 310 ? -60.55900 -23.80600 -21.02800 1.000 32.12000  ? 310 VAL E O   1 
ATOM   11566 C CB  . VAL E 1 310 ? -63.35600 -22.76400 -21.62200 1.000 30.30000  ? 310 VAL E CB  1 
ATOM   11567 C CG1 . VAL E 1 310 ? -62.73400 -21.67700 -22.47900 1.000 35.97000  ? 310 VAL E CG1 1 
ATOM   11568 C CG2 . VAL E 1 310 ? -64.85700 -22.84300 -21.81000 1.000 32.50000  ? 310 VAL E CG2 1 
ATOM   11569 N N   . TRP E 1 311 ? -60.69600 -24.21100 -23.27200 1.000 41.75000  ? 311 TRP E N   1 
ATOM   11570 C CA  . TRP E 1 311 ? -59.22500 -24.27400 -23.40900 1.000 39.31000  ? 311 TRP E CA  1 
ATOM   11571 C C   . TRP E 1 311 ? -58.71400 -23.05400 -24.14500 1.000 38.70000  ? 311 TRP E C   1 
ATOM   11572 O O   . TRP E 1 311 ? -59.31700 -22.63700 -25.15400 1.000 42.13000  ? 311 TRP E O   1 
ATOM   11573 C CB  . TRP E 1 311 ? -58.82600 -25.53600 -24.17000 1.000 37.75000  ? 311 TRP E CB  1 
ATOM   11574 C CG  . TRP E 1 311 ? -59.43800 -26.78000 -23.61000 1.000 37.42000  ? 311 TRP E CG  1 
ATOM   11575 C CD1 . TRP E 1 311 ? -60.73300 -27.19000 -23.71200 1.000 36.78000  ? 311 TRP E CD1 1 
ATOM   11576 C CD2 . TRP E 1 311 ? -58.73900 -27.80200 -22.87700 1.000 39.96000  ? 311 TRP E CD2 1 
ATOM   11577 N NE1 . TRP E 1 311 ? -60.89100 -28.40000 -23.09000 1.000 38.86000  ? 311 TRP E NE1 1 
ATOM   11578 C CE2 . TRP E 1 311 ? -59.68700 -28.80000 -22.57100 1.000 37.85000  ? 311 TRP E CE2 1 
ATOM   11579 C CE3 . TRP E 1 311 ? -57.41800 -27.96500 -22.45600 1.000 46.67000  ? 311 TRP E CE3 1 
ATOM   11580 C CZ2 . TRP E 1 311 ? -59.35000 -29.94700 -21.86100 1.000 36.25000  ? 311 TRP E CZ2 1 
ATOM   11581 C CZ3 . TRP E 1 311 ? -57.08600 -29.10300 -21.75500 1.000 50.38000  ? 311 TRP E CZ3 1 
ATOM   11582 C CH2 . TRP E 1 311 ? -58.04200 -30.07700 -21.46200 1.000 42.97000  ? 311 TRP E CH2 1 
ATOM   11583 N N   . LEU E 1 312 ? -57.60500 -22.51900 -23.64900 1.000 40.09000  ? 312 LEU E N   1 
ATOM   11584 C CA  . LEU E 1 312 ? -57.01900 -21.32600 -24.29100 1.000 42.78000  ? 312 LEU E CA  1 
ATOM   11585 C C   . LEU E 1 312 ? -55.71800 -21.71800 -24.98700 1.000 48.56000  ? 312 LEU E C   1 
ATOM   11586 O O   . LEU E 1 312 ? -54.92700 -22.49400 -24.41300 1.000 46.39000  ? 312 LEU E O   1 
ATOM   11587 C CB  . LEU E 1 312 ? -56.75300 -20.23600 -23.26300 1.000 43.55000  ? 312 LEU E CB  1 
ATOM   11588 C CG  . LEU E 1 312 ? -55.62700 -19.28000 -23.66200 1.000 48.32000  ? 312 LEU E CG  1 
ATOM   11589 C CD1 . LEU E 1 312 ? -56.09400 -18.25900 -24.68800 1.000 51.85000  ? 312 LEU E CD1 1 
ATOM   11590 C CD2 . LEU E 1 312 ? -54.98100 -18.60800 -22.46600 1.000 49.09000  ? 312 LEU E CD2 1 
ATOM   11591 N N   . THR E 1 313 ? -55.51800 -21.18900 -26.19300 1.000 50.25000  ? 313 THR E N   1 
ATOM   11592 C CA  . THR E 1 313 ? -54.25000 -21.42400 -26.90500 1.000 50.16000  ? 313 THR E CA  1 
ATOM   11593 C C   . THR E 1 313 ? -53.48700 -20.11800 -27.03400 1.000 50.18000  ? 313 THR E C   1 
ATOM   11594 O O   . THR E 1 313 ? -54.05500 -19.11500 -27.53000 1.000 52.24000  ? 313 THR E O   1 
ATOM   11595 C CB  . THR E 1 313 ? -54.50000 -22.04400 -28.27500 1.000 46.24000  ? 313 THR E CB  1 
ATOM   11596 O OG1 . THR E 1 313 ? -55.32100 -23.19500 -28.10300 1.000 41.55000  ? 313 THR E OG1 1 
ATOM   11597 C CG2 . THR E 1 313 ? -53.18600 -22.43700 -28.92400 1.000 39.48000  ? 313 THR E CG2 1 
ATOM   11598 N N   . VAL E 1 314 ? -52.23100 -20.14000 -26.59600 1.000 42.06000  ? 314 VAL E N   1 
ATOM   11599 C CA  . VAL E 1 314 ? -51.37800 -18.93100 -26.71000 1.000 41.89000  ? 314 VAL E CA  1 
ATOM   11600 C C   . VAL E 1 314 ? -50.24800 -19.26500 -27.68100 1.000 43.95000  ? 314 VAL E C   1 
ATOM   11601 O O   . VAL E 1 314 ? -49.52100 -20.24900 -27.44900 1.000 44.79000  ? 314 VAL E O   1 
ATOM   11602 C CB  . VAL E 1 314 ? -50.84400 -18.51700 -25.33400 1.000 48.60000  ? 314 VAL E CB  1 
ATOM   11603 C CG1 . VAL E 1 314 ? -50.13000 -17.17800 -25.40600 1.000 48.72000  ? 314 VAL E CG1 1 
ATOM   11604 C CG2 . VAL E 1 314 ? -51.98700 -18.47200 -24.33700 1.000 47.54000  ? 314 VAL E CG2 1 
ATOM   11605 N N   . GLU E 1 315 ? -50.15500 -18.49300 -28.75600 1.000 42.21000  ? 315 GLU E N   1 
ATOM   11606 C CA  . GLU E 1 315 ? -49.13100 -18.76300 -29.78700 1.000 42.94000  ? 315 GLU E CA  1 
ATOM   11607 C C   . GLU E 1 315 ? -48.34400 -17.49100 -30.08400 1.000 44.16000  ? 315 GLU E C   1 
ATOM   11608 O O   . GLU E 1 315 ? -48.79200 -16.38300 -29.70300 1.000 44.26000  ? 315 GLU E O   1 
ATOM   11609 C CB  . GLU E 1 315 ? -49.73200 -19.15600 -31.14100 1.000 44.03000  ? 315 GLU E CB  1 
ATOM   11610 C CG  . GLU E 1 315 ? -50.79600 -20.24500 -31.09700 1.000 44.81000  ? 315 GLU E CG  1 
ATOM   11611 C CD  . GLU E 1 315 ? -51.88500 -19.95000 -32.10600 1.000 44.66000  ? 315 GLU E CD  1 
ATOM   11612 O OE1 . GLU E 1 315 ? -52.05900 -18.75800 -32.43300 1.000 41.85000  ? 315 GLU E OE1 1 
ATOM   11613 O OE2 . GLU E 1 315 ? -52.55000 -20.89800 -32.56600 1.000 37.38000  ? 315 GLU E OE2 1 
ATOM   11614 N N   . ARG E 1 316 ? -47.20900 -17.65400 -30.75500 1.000 42.33000  ? 316 ARG E N   1 
ATOM   11615 C CA  . ARG E 1 316 ? -46.48100 -16.46500 -31.24700 1.000 46.61000  ? 316 ARG E CA  1 
ATOM   11616 C C   . ARG E 1 316 ? -46.73500 -16.37600 -32.75400 1.000 47.90000  ? 316 ARG E C   1 
ATOM   11617 O O   . ARG E 1 316 ? -46.65800 -17.41900 -33.44600 1.000 46.77000  ? 316 ARG E O   1 
ATOM   11618 C CB  . ARG E 1 316 ? -44.98300 -16.53600 -30.97300 1.000 44.55000  ? 316 ARG E CB  1 
ATOM   11619 C CG  . ARG E 1 316 ? -44.42400 -15.13700 -31.14000 1.000 49.55000  ? 316 ARG E CG  1 
ATOM   11620 C CD  . ARG E 1 316 ? -43.39200 -15.15600 -32.24300 1.000 45.46000  ? 316 ARG E CD  1 
ATOM   11621 N NE  . ARG E 1 316 ? -42.19600 -15.84500 -31.75100 1.000 41.50000  ? 316 ARG E NE  1 
ATOM   11622 C CZ  . ARG E 1 316 ? -41.21800 -15.24300 -31.09000 1.000 42.87000  ? 316 ARG E CZ  1 
ATOM   11623 N NH1 . ARG E 1 316 ? -41.17400 -13.92300 -31.03500 1.000 42.76000  ? 316 ARG E NH1 1 
ATOM   11624 N NH2 . ARG E 1 316 ? -40.29700 -15.96100 -30.47700 1.000 43.21000  ? 316 ARG E NH2 1 
ATOM   11625 N N   . LEU E 1 317 ? -47.02000 -15.17000 -33.24300 1.000 49.74000  ? 317 LEU E N   1 
ATOM   11626 C CA  . LEU E 1 317 ? -47.39900 -15.01600 -34.67400 1.000 51.20000  ? 317 LEU E CA  1 
ATOM   11627 C C   . LEU E 1 317 ? -46.20600 -14.52100 -35.51900 1.000 55.98000  ? 317 LEU E C   1 
ATOM   11628 O O   . LEU E 1 317 ? -45.64700 -15.30200 -36.29400 1.000 57.52000  ? 317 LEU E O   1 
ATOM   11629 C CB  . LEU E 1 317 ? -48.57700 -14.04500 -34.80100 1.000 43.98000  ? 317 LEU E CB  1 
ATOM   11630 C CG  . LEU E 1 317 ? -49.93900 -14.44500 -34.21200 1.000 39.81000  ? 317 LEU E CG  1 
ATOM   11631 C CD1 . LEU E 1 317 ? -50.97900 -13.38700 -34.54600 1.000 41.68000  ? 317 LEU E CD1 1 
ATOM   11632 C CD2 . LEU E 1 317 ? -50.42600 -15.80900 -34.66600 1.000 40.19000  ? 317 LEU E CD2 1 
ATOM   11633 O OXT . LEU E 1 317 ? -45.87200 -13.32800 -35.40800 1.000 58.92000  ? 317 LEU E OXT 1 
ATOM   11634 N N   . SER F 1 2   ? -37.34200 -11.38100 25.69600  1.000 77.95000  ? 2   SER F N   1 
ATOM   11635 C CA  . SER F 1 2   ? -38.79400 -11.57500 25.44100  1.000 70.67000  ? 2   SER F CA  1 
ATOM   11636 C C   . SER F 1 2   ? -39.16800 -11.07400 24.04400  1.000 78.81000  ? 2   SER F C   1 
ATOM   11637 O O   . SER F 1 2   ? -38.35700 -10.35900 23.41300  1.000 82.93000  ? 2   SER F O   1 
ATOM   11638 C CB  . SER F 1 2   ? -39.62700 -10.91000 26.50000  1.000 77.02000  ? 2   SER F CB  1 
ATOM   11639 O OG  . SER F 1 2   ? -41.00000 -11.22500 26.31600  1.000 76.47000  ? 2   SER F OG  1 
ATOM   11640 N N   . ALA F 1 3   ? -40.38400 -11.38900 23.61100  1.000 76.81000  ? 3   ALA F N   1 
ATOM   11641 C CA  . ALA F 1 3   ? -40.80000 -11.03800 22.23400  1.000 74.09000  ? 3   ALA F CA  1 
ATOM   11642 C C   . ALA F 1 3   ? -41.62700 -9.74900  22.24900  1.000 70.87000  ? 3   ALA F C   1 
ATOM   11643 O O   . ALA F 1 3   ? -41.55100 -8.97600  23.22600  1.000 68.71000  ? 3   ALA F O   1 
ATOM   11644 C CB  . ALA F 1 3   ? -41.54700 -12.21700 21.61900  1.000 66.40000  ? 3   ALA F CB  1 
ATOM   11645 N N   . LEU F 1 4   ? -42.39500 -9.50700  21.18500  1.000 64.68000  ? 4   LEU F N   1 
ATOM   11646 C CA  . LEU F 1 4   ? -43.26000 -8.30300  21.12300  1.000 61.32000  ? 4   LEU F CA  1 
ATOM   11647 C C   . LEU F 1 4   ? -44.45000 -8.48800  22.06200  1.000 65.46000  ? 4   LEU F C   1 
ATOM   11648 O O   . LEU F 1 4   ? -45.21500 -9.44800  21.91100  1.000 62.31000  ? 4   LEU F O   1 
ATOM   11649 C CB  . LEU F 1 4   ? -43.72500 -8.12700  19.68200  1.000 59.16000  ? 4   LEU F CB  1 
ATOM   11650 C CG  . LEU F 1 4   ? -42.66000 -8.49900  18.65200  1.000 61.35000  ? 4   LEU F CG  1 
ATOM   11651 C CD1 . LEU F 1 4   ? -43.19800 -8.62100  17.23800  1.000 56.05000  ? 4   LEU F CD1 1 
ATOM   11652 C CD2 . LEU F 1 4   ? -41.54300 -7.47800  18.72200  1.000 60.58000  ? 4   LEU F CD2 1 
ATOM   11653 N N   . PRO F 1 5   ? -44.66200 -7.59400  23.03100  1.000 68.42000  ? 5   PRO F N   1 
ATOM   11654 C CA  . PRO F 1 5   ? -45.76000 -7.78300  24.00700  1.000 64.30000  ? 5   PRO F CA  1 
ATOM   11655 C C   . PRO F 1 5   ? -47.10500 -7.60900  23.32400  1.000 56.26000  ? 5   PRO F C   1 
ATOM   11656 O O   . PRO F 1 5   ? -48.09300 -8.21800  23.78800  1.000 52.74000  ? 5   PRO F O   1 
ATOM   11657 C CB  . PRO F 1 5   ? -45.50800 -6.69300  25.04100  1.000 69.22000  ? 5   PRO F CB  1 
ATOM   11658 C CG  . PRO F 1 5   ? -44.80900 -5.60100  24.25000  1.000 61.68000  ? 5   PRO F CG  1 
ATOM   11659 C CD  . PRO F 1 5   ? -43.95200 -6.29900  23.24200  1.000 61.66000  ? 5   PRO F CD  1 
ATOM   11660 N N   . GLU F 1 6   ? -47.15400 -6.82300  22.24700  1.000 56.38000  ? 6   GLU F N   1 
ATOM   11661 C CA  . GLU F 1 6   ? -48.43300 -6.47700  21.58400  1.000 48.56000  ? 6   GLU F CA  1 
ATOM   11662 C C   . GLU F 1 6   ? -49.15200 -7.72900  21.09300  1.000 48.05000  ? 6   GLU F C   1 
ATOM   11663 O O   . GLU F 1 6   ? -50.38400 -7.81100  21.21900  1.000 46.00000  ? 6   GLU F O   1 
ATOM   11664 C CB  . GLU F 1 6   ? -48.08500 -5.60800  20.37900  1.000 56.19000  ? 6   GLU F CB  1 
ATOM   11665 C CG  . GLU F 1 6   ? -46.84000 -6.11200  19.65400  1.000 56.27000  ? 6   GLU F CG  1 
ATOM   11666 C CD  . GLU F 1 6   ? -46.14300 -5.08100  18.79000  1.000 60.71000  ? 6   GLU F CD  1 
ATOM   11667 O OE1 . GLU F 1 6   ? -46.70100 -3.98300  18.57700  1.000 55.25000  ? 6   GLU F OE1 1 
ATOM   11668 O OE2 . GLU F 1 6   ? -45.02200 -5.38200  18.32800  1.000 58.23000  ? 6   GLU F OE2 1 
ATOM   11669 N N   . LEU F 1 7   ? -48.39400 -8.65100  20.51500  1.000 49.06000  ? 7   LEU F N   1 
ATOM   11670 C CA  . LEU F 1 7   ? -49.01600 -9.88300  19.99100  1.000 44.13000  ? 7   LEU F CA  1 
ATOM   11671 C C   . LEU F 1 7   ? -49.42000 -10.77300 21.16400  1.000 54.21000  ? 7   LEU F C   1 
ATOM   11672 O O   . LEU F 1 7   ? -50.44300 -11.46700 21.07500  1.000 56.18000  ? 7   LEU F O   1 
ATOM   11673 C CB  . LEU F 1 7   ? -47.98700 -10.56100 19.09900  1.000 42.24000  ? 7   LEU F CB  1 
ATOM   11674 C CG  . LEU F 1 7   ? -48.53400 -11.34500 17.90700  1.000 52.23000  ? 7   LEU F CG  1 
ATOM   11675 C CD1 . LEU F 1 7   ? -49.50700 -10.46200 17.16000  1.000 56.61000  ? 7   LEU F CD1 1 
ATOM   11676 C CD2 . LEU F 1 7   ? -47.35900 -11.71600 17.02600  1.000 52.40000  ? 7   LEU F CD2 1 
ATOM   11677 N N   . ARG F 1 8   ? -48.64200 -10.73100 22.24100  1.000 48.86000  ? 8   ARG F N   1 
ATOM   11678 C CA  . ARG F 1 8   ? -48.93500 -11.61600 23.39400  1.000 50.79000  ? 8   ARG F CA  1 
ATOM   11679 C C   . ARG F 1 8   ? -50.28000 -11.22800 24.02000  1.000 51.97000  ? 8   ARG F C   1 
ATOM   11680 O O   . ARG F 1 8   ? -51.04400 -12.12800 24.42800  1.000 49.51000  ? 8   ARG F O   1 
ATOM   11681 C CB  . ARG F 1 8   ? -47.76300 -11.52700 24.37100  1.000 54.50000  ? 8   ARG F CB  1 
ATOM   11682 C CG  . ARG F 1 8   ? -46.64800 -12.49500 24.00000  1.000 50.98000  ? 8   ARG F CG  1 
ATOM   11683 C CD  . ARG F 1 8   ? -46.87500 -13.86200 24.64400  1.000 47.24000  ? 8   ARG F CD  1 
ATOM   11684 N NE  . ARG F 1 8   ? -46.13400 -14.93400 23.97200  1.000 53.26000  ? 8   ARG F NE  1 
ATOM   11685 C CZ  . ARG F 1 8   ? -46.68800 -15.98700 23.38200  1.000 46.77000  ? 8   ARG F CZ  1 
ATOM   11686 N NH1 . ARG F 1 8   ? -48.00400 -16.11700 23.34800  1.000 34.17000  ? 8   ARG F NH1 1 
ATOM   11687 N NH2 . ARG F 1 8   ? -45.92000 -16.90100 22.82200  1.000 42.60000  ? 8   ARG F NH2 1 
ATOM   11688 N N   . GLU F 1 9   ? -50.56000 -9.92900  24.10400  1.000 44.20000  ? 9   GLU F N   1 
ATOM   11689 C CA  . GLU F 1 9   ? -51.90600 -9.54000  24.57800  1.000 42.16000  ? 9   GLU F CA  1 
ATOM   11690 C C   . GLU F 1 9   ? -52.93400 -10.21900 23.66500  1.000 45.73000  ? 9   GLU F C   1 
ATOM   11691 O O   . GLU F 1 9   ? -53.78900 -10.97000 24.17300  1.000 41.36000  ? 9   GLU F O   1 
ATOM   11692 C CB  . GLU F 1 9   ? -52.06400 -8.02100  24.48200  1.000 41.07000  ? 9   GLU F CB  1 
ATOM   11693 C CG  . GLU F 1 9   ? -50.88200 -7.21700  25.01900  1.000 43.74000  ? 9   GLU F CG  1 
ATOM   11694 C CD  . GLU F 1 9   ? -51.08500 -5.70500  24.98100  1.000 44.99000  ? 9   GLU F CD  1 
ATOM   11695 O OE1 . GLU F 1 9   ? -52.23200 -5.24400  24.79500  1.000 32.12000  ? 9   GLU F OE1 1 
ATOM   11696 O OE2 . GLU F 1 9   ? -50.07900 -4.98200  25.14100  1.000 51.00000  ? 9   GLU F OE2 1 
ATOM   11697 N N   . LEU F 1 10  ? -52.79700 -10.02200 22.35100  1.000 50.81000  ? 10  LEU F N   1 
ATOM   11698 C CA  . LEU F 1 10  ? -53.81000 -10.52100 21.38400  1.000 49.42000  ? 10  LEU F CA  1 
ATOM   11699 C C   . LEU F 1 10  ? -54.03900 -12.02800 21.53700  1.000 48.74000  ? 10  LEU F C   1 
ATOM   11700 O O   . LEU F 1 10  ? -55.20800 -12.44900 21.61000  1.000 41.40000  ? 10  LEU F O   1 
ATOM   11701 C CB  . LEU F 1 10  ? -53.32200 -10.15200 19.98500  1.000 43.96000  ? 10  LEU F CB  1 
ATOM   11702 C CG  . LEU F 1 10  ? -52.98000 -8.67100  19.80900  1.000 45.06000  ? 10  LEU F CG  1 
ATOM   11703 C CD1 . LEU F 1 10  ? -52.55000 -8.33800  18.39800  1.000 48.84000  ? 10  LEU F CD1 1 
ATOM   11704 C CD2 . LEU F 1 10  ? -54.14300 -7.79200  20.22900  1.000 48.76000  ? 10  LEU F CD2 1 
ATOM   11705 N N   . ILE F 1 11  ? -52.95900 -12.80800 21.60200  1.000 48.79000  ? 11  ILE F N   1 
ATOM   11706 C CA  . ILE F 1 11  ? -53.10700 -14.27300 21.82500  1.000 44.38000  ? 11  ILE F CA  1 
ATOM   11707 C C   . ILE F 1 11  ? -53.87400 -14.50600 23.12900  1.000 47.89000  ? 11  ILE F C   1 
ATOM   11708 O O   . ILE F 1 11  ? -54.78700 -15.35000 23.16400  1.000 49.52000  ? 11  ILE F O   1 
ATOM   11709 C CB  . ILE F 1 11  ? -51.71900 -14.91200 21.91200  1.000 40.55000  ? 11  ILE F CB  1 
ATOM   11710 C CG1 . ILE F 1 11  ? -50.92200 -14.63500 20.65700  1.000 45.34000  ? 11  ILE F CG1 1 
ATOM   11711 C CG2 . ILE F 1 11  ? -51.85000 -16.39900 22.20100  1.000 40.06000  ? 11  ILE F CG2 1 
ATOM   11712 C CD1 . ILE F 1 11  ? -49.45500 -14.97200 20.79200  1.000 40.40000  ? 11  ILE F CD1 1 
ATOM   11713 N N   . ALA F 1 12  ? -53.48700 -13.78800 24.17500  1.000 46.82000  ? 12  ALA F N   1 
ATOM   11714 C CA  . ALA F 1 12  ? -54.19100 -13.92700 25.46500  1.000 44.84000  ? 12  ALA F CA  1 
ATOM   11715 C C   . ALA F 1 12  ? -55.67700 -13.62100 25.29900  1.000 43.13000  ? 12  ALA F C   1 
ATOM   11716 O O   . ALA F 1 12  ? -56.52100 -14.52000 25.49500  1.000 45.00000  ? 12  ALA F O   1 
ATOM   11717 C CB  . ALA F 1 12  ? -53.54800 -12.99600 26.47200  1.000 43.84000  ? 12  ALA F CB  1 
ATOM   11718 N N   . SER F 1 13  ? -56.00500 -12.39300 24.89600  1.000 45.19000  ? 13  SER F N   1 
ATOM   11719 C CA  . SER F 1 13  ? -57.42800 -11.97500 24.84000  1.000 44.47000  ? 13  SER F CA  1 
ATOM   11720 C C   . SER F 1 13  ? -58.23600 -12.83500 23.86800  1.000 44.85000  ? 13  SER F C   1 
ATOM   11721 O O   . SER F 1 13  ? -59.46900 -12.86500 23.99800  1.000 50.63000  ? 13  SER F O   1 
ATOM   11722 C CB  . SER F 1 13  ? -57.52100 -10.52700 24.46200  1.000 37.58000  ? 13  SER F CB  1 
ATOM   11723 O OG  . SER F 1 13  ? -56.70400 -10.29800 23.32500  1.000 46.36000  ? 13  SER F OG  1 
ATOM   11724 N N   . PHE F 1 14  ? -57.57700 -13.49000 22.91900  1.000 43.27000  ? 14  PHE F N   1 
ATOM   11725 C CA  . PHE F 1 14  ? -58.36700 -14.24700 21.91600  1.000 50.31000  ? 14  PHE F CA  1 
ATOM   11726 C C   . PHE F 1 14  ? -58.78300 -15.61700 22.44100  1.000 49.05000  ? 14  PHE F C   1 
ATOM   11727 O O   . PHE F 1 14  ? -59.65000 -16.24100 21.81200  1.000 51.42000  ? 14  PHE F O   1 
ATOM   11728 C CB  . PHE F 1 14  ? -57.55100 -14.38800 20.63300  1.000 51.92000  ? 14  PHE F CB  1 
ATOM   11729 C CG  . PHE F 1 14  ? -57.61300 -13.14400 19.77300  1.000 49.54000  ? 14  PHE F CG  1 
ATOM   11730 C CD1 . PHE F 1 14  ? -58.66800 -12.25400 19.89100  1.000 41.77000  ? 14  PHE F CD1 1 
ATOM   11731 C CD2 . PHE F 1 14  ? -56.61100 -12.87500 18.85300  1.000 54.60000  ? 14  PHE F CD2 1 
ATOM   11732 C CE1 . PHE F 1 14  ? -58.72200 -11.12300 19.10000  1.000 33.84000  ? 14  PHE F CE1 1 
ATOM   11733 C CE2 . PHE F 1 14  ? -56.67500 -11.74500 18.06300  1.000 50.51000  ? 14  PHE F CE2 1 
ATOM   11734 C CZ  . PHE F 1 14  ? -57.72700 -10.87100 18.18800  1.000 40.03000  ? 14  PHE F CZ  1 
ATOM   11735 N N   . VAL F 1 15  ? -58.20600 -16.07600 23.55000  1.000 50.68000  ? 15  VAL F N   1 
ATOM   11736 C CA  . VAL F 1 15  ? -58.65900 -17.37100 24.13000  1.000 53.60000  ? 15  VAL F CA  1 
ATOM   11737 C C   . VAL F 1 15  ? -60.02900 -17.19200 24.79900  1.000 47.08000  ? 15  VAL F C   1 
ATOM   11738 O O   . VAL F 1 15  ? -60.83600 -18.13700 24.78100  1.000 44.88000  ? 15  VAL F O   1 
ATOM   11739 C CB  . VAL F 1 15  ? -57.61300 -17.87700 25.13300  1.000 47.75000  ? 15  VAL F CB  1 
ATOM   11740 C CG1 . VAL F 1 15  ? -57.83200 -19.34700 25.43100  1.000 42.44000  ? 15  VAL F CG1 1 
ATOM   11741 C CG2 . VAL F 1 15  ? -56.20500 -17.62400 24.61800  1.000 48.55000  ? 15  VAL F CG2 1 
ATOM   11742 N N   . SER F 1 16  ? -60.27800 -16.02600 25.38500  1.000 47.69000  ? 16  SER F N   1 
ATOM   11743 C CA  . SER F 1 16  ? -61.60000 -15.76600 26.00400  1.000 46.22000  ? 16  SER F CA  1 
ATOM   11744 C C   . SER F 1 16  ? -62.58700 -15.28800 24.93900  1.000 46.69000  ? 16  SER F C   1 
ATOM   11745 O O   . SER F 1 16  ? -63.69500 -15.86100 24.85200  1.000 47.22000  ? 16  SER F O   1 
ATOM   11746 C CB  . SER F 1 16  ? -61.47000 -14.71900 27.09100  1.000 59.36000  ? 16  SER F CB  1 
ATOM   11747 O OG  . SER F 1 16  ? -62.70300 -14.06100 27.36100  1.000 57.64000  ? 16  SER F OG  1 
ATOM   11748 N N   . GLU F 1 17  ? -62.18200 -14.29400 24.14100  1.000 52.42000  ? 17  GLU F N   1 
ATOM   11749 C CA  . GLU F 1 17  ? -63.12900 -13.64800 23.20100  1.000 48.52000  ? 17  GLU F CA  1 
ATOM   11750 C C   . GLU F 1 17  ? -62.81000 -14.00000 21.74500  1.000 53.11000  ? 17  GLU F C   1 
ATOM   11751 O O   . GLU F 1 17  ? -61.63300 -14.26500 21.41900  1.000 48.90000  ? 17  GLU F O   1 
ATOM   11752 C CB  . GLU F 1 17  ? -63.05300 -12.13600 23.42400  1.000 50.11000  ? 17  GLU F CB  1 
ATOM   11753 C CG  . GLU F 1 17  ? -62.90200 -11.74800 24.89400  1.000 55.02000  ? 17  GLU F CG  1 
ATOM   11754 C CD  . GLU F 1 17  ? -62.47000 -10.30900 25.12200  1.000 64.48000  ? 17  GLU F CD  1 
ATOM   11755 O OE1 . GLU F 1 17  ? -62.44000 -9.54500  24.13500  1.000 57.22000  ? 17  GLU F OE1 1 
ATOM   11756 O OE2 . GLU F 1 17  ? -62.15900 -9.95000  26.28100  1.000 66.56000  ? 17  GLU F OE2 1 
ATOM   11757 N N   . GLU F 1 18  ? -63.83600 -13.96100 20.89500  1.000 52.56000  ? 18  GLU F N   1 
ATOM   11758 C CA  . GLU F 1 18  ? -63.66300 -14.30700 19.46200  1.000 51.07000  ? 18  GLU F CA  1 
ATOM   11759 C C   . GLU F 1 18  ? -62.90200 -13.19400 18.74000  1.000 46.57000  ? 18  GLU F C   1 
ATOM   11760 O O   . GLU F 1 18  ? -63.15200 -12.00900 18.97600  1.000 47.05000  ? 18  GLU F O   1 
ATOM   11761 C CB  . GLU F 1 18  ? -65.02900 -14.50100 18.80500  1.000 54.41000  ? 18  GLU F CB  1 
ATOM   11762 C CG  . GLU F 1 18  ? -65.00300 -14.60600 17.28100  1.000 55.85000  ? 18  GLU F CG  1 
ATOM   11763 C CD  . GLU F 1 18  ? -66.39800 -14.67500 16.67500  1.000 60.51000  ? 18  GLU F CD  1 
ATOM   11764 O OE1 . GLU F 1 18  ? -67.37000 -14.65700 17.46100  1.000 65.08000  ? 18  GLU F OE1 1 
ATOM   11765 O OE2 . GLU F 1 18  ? -66.52900 -14.75700 15.43200  1.000 58.14000  ? 18  GLU F OE2 1 
ATOM   11766 N N   . PRO F 1 19  ? -61.95700 -13.54100 17.86600  1.000 45.41000  ? 19  PRO F N   1 
ATOM   11767 C CA  . PRO F 1 19  ? -61.18400 -12.52700 17.12100  1.000 46.67000  ? 19  PRO F CA  1 
ATOM   11768 C C   . PRO F 1 19  ? -62.11200 -11.69800 16.24900  1.000 47.30000  ? 19  PRO F C   1 
ATOM   11769 O O   . PRO F 1 19  ? -63.18200 -12.16500 15.81500  1.000 49.31000  ? 19  PRO F O   1 
ATOM   11770 C CB  . PRO F 1 19  ? -60.20200 -13.34000 16.29600  1.000 45.32000  ? 19  PRO F CB  1 
ATOM   11771 C CG  . PRO F 1 19  ? -60.08300 -14.65000 17.04200  1.000 46.86000  ? 19  PRO F CG  1 
ATOM   11772 C CD  . PRO F 1 19  ? -61.42900 -14.91300 17.63200  1.000 45.91000  ? 19  PRO F CD  1 
ATOM   11773 N N   . PRO F 1 20  ? -61.76400 -10.43400 15.97700  1.000 49.09000  ? 20  PRO F N   1 
ATOM   11774 C CA  . PRO F 1 20  ? -62.57800 -9.60900  15.06200  1.000 55.12000  ? 20  PRO F CA  1 
ATOM   11775 C C   . PRO F 1 20  ? -62.37600 -10.06300 13.62200  1.000 55.07000  ? 20  PRO F C   1 
ATOM   11776 O O   . PRO F 1 20  ? -63.28400 -9.87100  12.79300  1.000 57.53000  ? 20  PRO F O   1 
ATOM   11777 C CB  . PRO F 1 20  ? -62.11500 -8.18100  15.32000  1.000 53.54000  ? 20  PRO F CB  1 
ATOM   11778 C CG  . PRO F 1 20  ? -61.13700 -8.25900  16.48200  1.000 52.26000  ? 20  PRO F CG  1 
ATOM   11779 C CD  . PRO F 1 20  ? -60.61300 -9.65600  16.51900  1.000 54.03000  ? 20  PRO F CD  1 
ATOM   11780 N N   . GLU F 1 21  ? -61.22100 -10.64000 13.31200  1.000 44.95000  ? 21  GLU F N   1 
ATOM   11781 C CA  . GLU F 1 21  ? -60.97300 -11.03600 11.90800  1.000 41.95000  ? 21  GLU F CA  1 
ATOM   11782 C C   . GLU F 1 21  ? -61.88900 -12.20300 11.52000  1.000 39.64000  ? 21  GLU F C   1 
ATOM   11783 O O   . GLU F 1 21  ? -62.51600 -12.15100 10.45100  1.000 41.76000  ? 21  GLU F O   1 
ATOM   11784 C CB  . GLU F 1 21  ? -59.50600 -11.41700 11.75300  1.000 42.99000  ? 21  GLU F CB  1 
ATOM   11785 C CG  . GLU F 1 21  ? -58.59200 -10.20500 11.80000  1.000 41.26000  ? 21  GLU F CG  1 
ATOM   11786 C CD  . GLU F 1 21  ? -58.11200 -9.86700  13.19400  1.000 48.24000  ? 21  GLU F CD  1 
ATOM   11787 O OE1 . GLU F 1 21  ? -58.91400 -9.35300  13.99600  1.000 45.92000  ? 21  GLU F OE1 1 
ATOM   11788 O OE2 . GLU F 1 21  ? -56.92500 -10.12500 13.46800  1.000 55.98000  ? 21  GLU F OE2 1 
ATOM   11789 N N   . ILE F 1 22  ? -61.97500 -13.21200 12.37800  1.000 41.73000  ? 22  ILE F N   1 
ATOM   11790 C CA  . ILE F 1 22  ? -62.85300 -14.37500 12.07600  1.000 47.55000  ? 22  ILE F CA  1 
ATOM   11791 C C   . ILE F 1 22  ? -64.29500 -13.88800 11.90300  1.000 53.33000  ? 22  ILE F C   1 
ATOM   11792 O O   . ILE F 1 22  ? -65.02200 -14.43300 11.05700  1.000 50.33000  ? 22  ILE F O   1 
ATOM   11793 C CB  . ILE F 1 22  ? -62.74700 -15.40600 13.20700  1.000 45.60000  ? 22  ILE F CB  1 
ATOM   11794 C CG1 . ILE F 1 22  ? -61.33800 -15.95700 13.31000  1.000 42.08000  ? 22  ILE F CG1 1 
ATOM   11795 C CG2 . ILE F 1 22  ? -63.77700 -16.51500 13.00500  1.000 44.65000  ? 22  ILE F CG2 1 
ATOM   11796 C CD1 . ILE F 1 22  ? -60.85300 -16.60200 12.02700  1.000 36.83000  ? 22  ILE F CD1 1 
ATOM   11797 N N   . ARG F 1 23  ? -64.70500 -12.90800 12.69700  1.000 54.03000  ? 23  ARG F N   1 
ATOM   11798 C CA  . ARG F 1 23  ? -66.11900 -12.47800 12.62800  1.000 51.17000  ? 23  ARG F CA  1 
ATOM   11799 C C   . ARG F 1 23  ? -66.36100 -11.64400 11.36700  1.000 45.51000  ? 23  ARG F C   1 
ATOM   11800 O O   . ARG F 1 23  ? -67.46400 -11.70800 10.81600  1.000 47.24000  ? 23  ARG F O   1 
ATOM   11801 C CB  . ARG F 1 23  ? -66.45300 -11.66900 13.88300  1.000 59.43000  ? 23  ARG F CB  1 
ATOM   11802 C CG  . ARG F 1 23  ? -67.81700 -11.89400 14.52600  1.000 62.41000  ? 23  ARG F CG  1 
ATOM   11803 C CD  . ARG F 1 23  ? -68.06100 -10.85000 15.62000  1.000 59.18000  ? 23  ARG F CD  1 
ATOM   11804 N NE  . ARG F 1 23  ? -66.85800 -10.53200 16.40100  1.000 67.36000  ? 23  ARG F NE  1 
ATOM   11805 C CZ  . ARG F 1 23  ? -66.08800 -9.45400  16.26400  1.000 65.13000  ? 23  ARG F CZ  1 
ATOM   11806 N NH1 . ARG F 1 23  ? -66.36400 -8.53600  15.35500  1.000 59.91000  ? 23  ARG F NH1 1 
ATOM   11807 N NH2 . ARG F 1 23  ? -65.03100 -9.30100  17.04200  1.000 59.71000  ? 23  ARG F NH2 1 
ATOM   11808 N N   . ARG F 1 24  ? -65.37600 -10.86200 10.94700  1.000 44.92000  ? 24  ARG F N   1 
ATOM   11809 C CA  . ARG F 1 24  ? -65.62500 -9.97700  9.78300   1.000 52.09000  ? 24  ARG F CA  1 
ATOM   11810 C C   . ARG F 1 24  ? -65.64800 -10.80500 8.49600   1.000 56.25000  ? 24  ARG F C   1 
ATOM   11811 O O   . ARG F 1 24  ? -66.50000 -10.55600 7.63200   1.000 59.92000  ? 24  ARG F O   1 
ATOM   11812 C CB  . ARG F 1 24  ? -64.56900 -8.87200  9.72200   1.000 50.69000  ? 24  ARG F CB  1 
ATOM   11813 C CG  . ARG F 1 24  ? -64.69700 -7.86100  10.85100  1.000 49.89000  ? 24  ARG F CG  1 
ATOM   11814 C CD  . ARG F 1 24  ? -63.50400 -6.91800  10.92600  1.000 51.51000  ? 24  ARG F CD  1 
ATOM   11815 N NE  . ARG F 1 24  ? -62.28000 -7.54900  10.42400  1.000 43.33000  ? 24  ARG F NE  1 
ATOM   11816 C CZ  . ARG F 1 24  ? -61.04600 -7.13500  10.67100  1.000 46.46000  ? 24  ARG F CZ  1 
ATOM   11817 N NH1 . ARG F 1 24  ? -60.83000 -6.14300  11.51900  1.000 41.70000  ? 24  ARG F NH1 1 
ATOM   11818 N NH2 . ARG F 1 24  ? -60.02700 -7.72200  10.07100  1.000 47.09000  ? 24  ARG F NH2 1 
ATOM   11819 N N   . ILE F 1 25  ? -64.72600 -11.75100 8.37000   1.000 52.72000  ? 25  ILE F N   1 
ATOM   11820 C CA  . ILE F 1 25  ? -64.82300 -12.65000 7.18900   1.000 50.08000  ? 25  ILE F CA  1 
ATOM   11821 C C   . ILE F 1 25  ? -66.08400 -13.51300 7.37200   1.000 50.50000  ? 25  ILE F C   1 
ATOM   11822 O O   . ILE F 1 25  ? -66.71500 -13.89500 6.37500   1.000 52.26000  ? 25  ILE F O   1 
ATOM   11823 C CB  . ILE F 1 25  ? -63.53800 -13.47900 7.05000   1.000 48.59000  ? 25  ILE F CB  1 
ATOM   11824 C CG1 . ILE F 1 25  ? -63.49100 -14.59800 8.09200   1.000 45.96000  ? 25  ILE F CG1 1 
ATOM   11825 C CG2 . ILE F 1 25  ? -62.30500 -12.56900 7.10900   1.000 53.79000  ? 25  ILE F CG2 1 
ATOM   11826 C CD1 . ILE F 1 25  ? -62.32500 -15.55500 7.94600   1.000 52.89000  ? 25  ILE F CD1 1 
ATOM   11827 N N   . ARG F 1 26  ? -66.46800 -13.77300 8.61900   1.000 51.94000  ? 26  ARG F N   1 
ATOM   11828 C CA  . ARG F 1 26  ? -67.67400 -14.58600 8.87700   1.000 53.64000  ? 26  ARG F CA  1 
ATOM   11829 C C   . ARG F 1 26  ? -68.90400 -13.94100 8.24000   1.000 55.53000  ? 26  ARG F C   1 
ATOM   11830 O O   . ARG F 1 26  ? -69.80300 -14.67300 7.77300   1.000 54.32000  ? 26  ARG F O   1 
ATOM   11831 C CB  . ARG F 1 26  ? -67.86900 -14.62800 10.39200  1.000 55.95000  ? 26  ARG F CB  1 
ATOM   11832 C CG  . ARG F 1 26  ? -68.71300 -15.74500 10.96700  1.000 60.19000  ? 26  ARG F CG  1 
ATOM   11833 C CD  . ARG F 1 26  ? -68.74800 -15.49100 12.45800  1.000 58.72000  ? 26  ARG F CD  1 
ATOM   11834 N NE  . ARG F 1 26  ? -69.74100 -16.32400 13.14100  1.000 58.69000  ? 26  ARG F NE  1 
ATOM   11835 C CZ  . ARG F 1 26  ? -70.48200 -15.92200 14.16200  1.000 63.95000  ? 26  ARG F CZ  1 
ATOM   11836 N NH1 . ARG F 1 26  ? -70.38500 -14.68500 14.61200  1.000 63.43000  ? 26  ARG F NH1 1 
ATOM   11837 N NH2 . ARG F 1 26  ? -71.32800 -16.76500 14.72800  1.000 64.28000  ? 26  ARG F NH2 1 
ATOM   11838 N N   . THR F 1 27  ? -68.93100 -12.60600 8.20000   1.000 52.34000  ? 27  THR F N   1 
ATOM   11839 C CA  . THR F 1 27  ? -70.16400 -11.91300 7.77300   1.000 57.86000  ? 27  THR F CA  1 
ATOM   11840 C C   . THR F 1 27  ? -69.97900 -11.09800 6.50700   1.000 61.02000  ? 27  THR F C   1 
ATOM   11841 O O   . THR F 1 27  ? -70.95200 -10.47100 6.05400   1.000 52.06000  ? 27  THR F O   1 
ATOM   11842 C CB  . THR F 1 27  ? -70.59900 -11.03300 8.94600   1.000 49.40000  ? 27  THR F CB  1 
ATOM   11843 O OG1 . THR F 1 27  ? -69.47600 -10.26600 9.38200   1.000 52.54000  ? 27  THR F OG1 1 
ATOM   11844 C CG2 . THR F 1 27  ? -71.10100 -11.88200 10.09800  1.000 40.49000  ? 27  THR F CG2 1 
ATOM   11845 N N   . GLY F 1 28  ? -68.78400 -11.11600 5.92600   1.000 62.38000  ? 28  GLY F N   1 
ATOM   11846 C CA  . GLY F 1 28  ? -68.57400 -10.34600 4.69400   1.000 55.73000  ? 28  GLY F CA  1 
ATOM   11847 C C   . GLY F 1 28  ? -68.42500 -8.87200  4.99400   1.000 56.64000  ? 28  GLY F C   1 
ATOM   11848 O O   . GLY F 1 28  ? -68.84100 -8.05400  4.15500   1.000 57.30000  ? 28  GLY F O   1 
ATOM   11849 N N   . THR F 1 29  ? -67.86800 -8.54100  6.16100   1.000 61.26000  ? 29  THR F N   1 
ATOM   11850 C CA  . THR F 1 29  ? -67.58800 -7.12800  6.48300   1.000 58.00000  ? 29  THR F CA  1 
ATOM   11851 C C   . THR F 1 29  ? -66.14500 -6.87100  6.11700   1.000 53.89000  ? 29  THR F C   1 
ATOM   11852 O O   . THR F 1 29  ? -65.63600 -5.77100  6.42400   1.000 55.21000  ? 29  THR F O   1 
ATOM   11853 C CB  . THR F 1 29  ? -67.86200 -6.86200  7.96200   1.000 53.36000  ? 29  THR F CB  1 
ATOM   11854 O OG1 . THR F 1 29  ? -68.05400 -8.13500  8.57300   1.000 54.75000  ? 29  THR F OG1 1 
ATOM   11855 C CG2 . THR F 1 29  ? -69.09600 -6.00400  8.17500   1.000 54.58000  ? 29  THR F CG2 1 
ATOM   11856 N N   . VAL F 1 30  ? -65.50100 -7.85700  5.48300   1.000 56.45000  ? 30  VAL F N   1 
ATOM   11857 C CA  . VAL F 1 30  ? -64.08000 -7.71500  5.04900   1.000 58.51000  ? 30  VAL F CA  1 
ATOM   11858 C C   . VAL F 1 30  ? -63.95800 -6.46300  4.16600   1.000 67.40000  ? 30  VAL F C   1 
ATOM   11859 O O   . VAL F 1 30  ? -64.87700 -6.21700  3.35300   1.000 68.25000  ? 30  VAL F O   1 
ATOM   11860 C CB  . VAL F 1 30  ? -63.61700 -8.97300  4.29200   1.000 62.44000  ? 30  VAL F CB  1 
ATOM   11861 C CG1 . VAL F 1 30  ? -62.29700 -9.51100  4.82900   1.000 58.35000  ? 30  VAL F CG1 1 
ATOM   11862 C CG2 . VAL F 1 30  ? -64.67800 -10.06700 4.29600   1.000 59.47000  ? 30  VAL F CG2 1 
ATOM   11863 N N   . PRO F 1 31  ? -62.86000 -5.68200  4.27000   1.000 68.44000  ? 31  PRO F N   1 
ATOM   11864 C CA  . PRO F 1 31  ? -62.65200 -4.44900  3.45000   1.000 74.44000  ? 31  PRO F CA  1 
ATOM   11865 C C   . PRO F 1 31  ? -62.42500 -4.80300  1.98600   1.000 78.88000  ? 31  PRO F C   1 
ATOM   11866 O O   . PRO F 1 31  ? -62.44200 -6.00300  1.63000   1.000 83.65000  ? 31  PRO F O   1 
ATOM   11867 C CB  . PRO F 1 31  ? -61.43000 -3.78800  4.08100   1.000 81.44000  ? 31  PRO F CB  1 
ATOM   11868 C CG  . PRO F 1 31  ? -60.65800 -4.97500  4.62600   1.000 83.23000  ? 31  PRO F CG  1 
ATOM   11869 C CD  . PRO F 1 31  ? -61.69900 -5.88600  5.19300   1.000 70.00000  ? 31  PRO F CD  1 
ATOM   11870 N N   . ASP F 1 32  ? -62.20000 -3.78600  1.14800   1.000 71.26000  ? 32  ASP F N   1 
ATOM   11871 C CA  . ASP F 1 32  ? -62.00900 -4.01900  -0.31200  1.000 65.55000  ? 32  ASP F CA  1 
ATOM   11872 C C   . ASP F 1 32  ? -63.15300 -4.90600  -0.81800  1.000 74.67000  ? 32  ASP F C   1 
ATOM   11873 O O   . ASP F 1 32  ? -64.32600 -4.57500  -0.53700  1.000 81.65000  ? 32  ASP F O   1 
ATOM   11874 C CB  . ASP F 1 32  ? -60.62700 -4.57800  -0.62000  1.000 69.14000  ? 32  ASP F CB  1 
ATOM   11875 C CG  . ASP F 1 32  ? -59.56900 -4.32500  0.44400   1.000 76.49000  ? 32  ASP F CG  1 
ATOM   11876 O OD1 . ASP F 1 32  ? -58.97700 -3.22500  0.43300   1.000 74.98000  ? 32  ASP F OD1 1 
ATOM   11877 O OD2 . ASP F 1 32  ? -59.35000 -5.22800  1.27900   1.000 81.00000  ? 32  ASP F OD2 1 
ATOM   11878 N N   . LEU F 1 33  ? -62.82300 -5.98800  -1.53300  1.000 75.74000  ? 33  LEU F N   1 
ATOM   11879 C CA  . LEU F 1 33  ? -63.86700 -6.91000  -2.05600  1.000 74.55000  ? 33  LEU F CA  1 
ATOM   11880 C C   . LEU F 1 33  ? -63.27600 -8.30600  -2.30400  1.000 77.67000  ? 33  LEU F C   1 
ATOM   11881 O O   . LEU F 1 33  ? -63.10000 -8.66700  -3.48900  1.000 83.47000  ? 33  LEU F O   1 
ATOM   11882 C CB  . LEU F 1 33  ? -64.47300 -6.32800  -3.33200  1.000 81.33000  ? 33  LEU F CB  1 
ATOM   11883 C CG  . LEU F 1 33  ? -66.00000 -6.19800  -3.34400  1.000 87.08000  ? 33  LEU F CG  1 
ATOM   11884 C CD1 . LEU F 1 33  ? -66.61000 -6.87800  -2.13100  1.000 75.33000  ? 33  LEU F CD1 1 
ATOM   11885 C CD2 . LEU F 1 33  ? -66.40800 -4.73600  -3.39600  1.000 71.45000  ? 33  LEU F CD2 1 
ATOM   11886 N N   . PRO F 1 34  ? -62.96100 -9.10900  -1.26500  1.000 76.47000  ? 34  PRO F N   1 
ATOM   11887 C CA  . PRO F 1 34  ? -62.47900 -10.51000 -1.44800  1.000 71.65000  ? 34  PRO F CA  1 
ATOM   11888 C C   . PRO F 1 34  ? -63.66900 -11.41800 -1.73900  1.000 69.94000  ? 34  PRO F C   1 
ATOM   11889 O O   . PRO F 1 34  ? -64.70300 -11.31200 -1.04100  1.000 73.23000  ? 34  PRO F O   1 
ATOM   11890 C CB  . PRO F 1 34  ? -61.74400 -10.82000 -0.14000  1.000 72.93000  ? 34  PRO F CB  1 
ATOM   11891 C CG  . PRO F 1 34  ? -61.82900 -9.55900  0.70800   1.000 67.44000  ? 34  PRO F CG  1 
ATOM   11892 C CD  . PRO F 1 34  ? -62.99000 -8.77000  0.18900   1.000 69.70000  ? 34  PRO F CD  1 
ATOM   11893 N N   . GLY F 1 35  ? -63.54000 -12.28900 -2.74400  1.000 67.75000  ? 35  GLY F N   1 
ATOM   11894 C CA  . GLY F 1 35  ? -64.65500 -13.17500 -3.13000  1.000 67.11000  ? 35  GLY F CA  1 
ATOM   11895 C C   . GLY F 1 35  ? -65.25700 -12.73600 -4.45100  1.000 63.70000  ? 35  GLY F C   1 
ATOM   11896 O O   . GLY F 1 35  ? -66.16000 -11.87200 -4.42900  1.000 64.07000  ? 35  GLY F O   1 
ATOM   11897 N N   . SER F 1 36  ? -64.80000 -13.31900 -5.56000  1.000 59.76000  ? 36  SER F N   1 
ATOM   11898 C CA  . SER F 1 36  ? -65.26600 -12.89800 -6.90900  1.000 59.07000  ? 36  SER F CA  1 
ATOM   11899 C C   . SER F 1 36  ? -66.78900 -13.02500 -7.04700  1.000 57.94000  ? 36  SER F C   1 
ATOM   11900 O O   . SER F 1 36  ? -67.33500 -14.03500 -6.55400  1.000 54.98000  ? 36  SER F O   1 
ATOM   11901 C CB  . SER F 1 36  ? -64.58000 -13.69700 -7.99000  1.000 57.12000  ? 36  SER F CB  1 
ATOM   11902 O OG  . SER F 1 36  ? -63.20700 -13.35500 -8.10600  1.000 54.47000  ? 36  SER F OG  1 
ATOM   11903 N N   . TYR F 1 37  ? -67.43700 -12.04600 -7.68700  1.000 55.86000  ? 37  TYR F N   1 
ATOM   11904 C CA  . TYR F 1 37  ? -68.89800 -12.12900 -7.98400  1.000 58.18000  ? 37  TYR F CA  1 
ATOM   11905 C C   . TYR F 1 37  ? -69.74700 -12.18800 -6.71200  1.000 63.95000  ? 37  TYR F C   1 
ATOM   11906 O O   . TYR F 1 37  ? -70.43700 -13.20800 -6.50200  1.000 65.05000  ? 37  TYR F O   1 
ATOM   11907 C CB  . TYR F 1 37  ? -69.13300 -13.30200 -8.94200  1.000 51.94000  ? 37  TYR F CB  1 
ATOM   11908 C CG  . TYR F 1 37  ? -68.35700 -13.15600 -10.24500 1.000 59.06000  ? 37  TYR F CG  1 
ATOM   11909 C CD1 . TYR F 1 37  ? -68.89600 -12.47400 -11.32700 1.000 58.23000  ? 37  TYR F CD1 1 
ATOM   11910 C CD2 . TYR F 1 37  ? -67.07700 -13.68300 -10.38000 1.000 56.80000  ? 37  TYR F CD2 1 
ATOM   11911 C CE1 . TYR F 1 37  ? -68.19400 -12.33200 -12.51100 1.000 50.27000  ? 37  TYR F CE1 1 
ATOM   11912 C CE2 . TYR F 1 37  ? -66.36400 -13.54600 -11.55800 1.000 60.01000  ? 37  TYR F CE2 1 
ATOM   11913 C CZ  . TYR F 1 37  ? -66.92600 -12.87100 -12.62500 1.000 60.90000  ? 37  TYR F CZ  1 
ATOM   11914 O OH  . TYR F 1 37  ? -66.23100 -12.73100 -13.78800 1.000 68.01000  ? 37  TYR F OH  1 
ATOM   11915 N N   . GLY F 1 38  ? -69.70700 -11.13300 -5.89300  1.000 63.40000  ? 38  GLY F N   1 
ATOM   11916 C CA  . GLY F 1 38  ? -70.58500 -11.04700 -4.70800  1.000 66.22000  ? 38  GLY F CA  1 
ATOM   11917 C C   . GLY F 1 38  ? -70.71500 -12.33600 -3.92200  1.000 70.24000  ? 38  GLY F C   1 
ATOM   11918 O O   . GLY F 1 38  ? -71.86800 -12.70500 -3.60900  1.000 69.28000  ? 38  GLY F O   1 
ATOM   11919 N N   . GLN F 1 39  ? -69.60300 -13.00200 -3.59900  1.000 67.65000  ? 39  GLN F N   1 
ATOM   11920 C CA  . GLN F 1 39  ? -69.67900 -14.19800 -2.71200  1.000 62.16000  ? 39  GLN F CA  1 
ATOM   11921 C C   . GLN F 1 39  ? -68.34600 -14.32800 -1.95300  1.000 62.66000  ? 39  GLN F C   1 
ATOM   11922 O O   . GLN F 1 39  ? -67.36900 -14.85200 -2.52900  1.000 65.58000  ? 39  GLN F O   1 
ATOM   11923 C CB  . GLN F 1 39  ? -70.07400 -15.49300 -3.43400  1.000 55.97000  ? 39  GLN F CB  1 
ATOM   11924 C CG  . GLN F 1 39  ? -69.41800 -15.70900 -4.79200  1.000 55.32000  ? 39  GLN F CG  1 
ATOM   11925 C CD  . GLN F 1 39  ? -68.26500 -16.68900 -4.73800  1.000 56.01000  ? 39  GLN F CD  1 
ATOM   11926 O OE1 . GLN F 1 39  ? -68.43100 -17.87000 -4.40800  1.000 49.95000  ? 39  GLN F OE1 1 
ATOM   11927 N NE2 . GLN F 1 39  ? -67.07700 -16.19600 -5.05600  1.000 58.81000  ? 39  GLN F NE2 1 
ATOM   11928 N N   . TYR F 1 40  ? -68.31700 -13.86600 -0.70100  1.000 63.24000  ? 40  TYR F N   1 
ATOM   11929 C CA  . TYR F 1 40  ? -67.08800 -13.99300 0.12700   1.000 66.24000  ? 40  TYR F CA  1 
ATOM   11930 C C   . TYR F 1 40  ? -66.88200 -15.46800 0.47500   1.000 62.02000  ? 40  TYR F C   1 
ATOM   11931 O O   . TYR F 1 40  ? -65.80800 -15.81500 0.99200   1.000 59.99000  ? 40  TYR F O   1 
ATOM   11932 C CB  . TYR F 1 40  ? -67.20500 -13.10900 1.37300   1.000 73.78000  ? 40  TYR F CB  1 
ATOM   11933 C CG  . TYR F 1 40  ? -68.37700 -13.42500 2.28900   1.000 64.99000  ? 40  TYR F CG  1 
ATOM   11934 C CD1 . TYR F 1 40  ? -69.64600 -12.91500 2.03600   1.000 53.61000  ? 40  TYR F CD1 1 
ATOM   11935 C CD2 . TYR F 1 40  ? -68.21400 -14.22000 3.41700   1.000 69.92000  ? 40  TYR F CD2 1 
ATOM   11936 C CE1 . TYR F 1 40  ? -70.71500 -13.19000 2.87500   1.000 54.01000  ? 40  TYR F CE1 1 
ATOM   11937 C CE2 . TYR F 1 40  ? -69.27100 -14.49700 4.26500   1.000 68.55000  ? 40  TYR F CE2 1 
ATOM   11938 C CZ  . TYR F 1 40  ? -70.52500 -13.98200 3.99300   1.000 58.21000  ? 40  TYR F CZ  1 
ATOM   11939 O OH  . TYR F 1 40  ? -71.56900 -14.26400 4.82600   1.000 53.85000  ? 40  TYR F OH  1 
ATOM   11940 N N   . PHE F 1 41  ? -67.88300 -16.30600 0.19900   1.000 58.03000  ? 41  PHE F N   1 
ATOM   11941 C CA  . PHE F 1 41  ? -67.77600 -17.76400 0.47300   1.000 56.55000  ? 41  PHE F CA  1 
ATOM   11942 C C   . PHE F 1 41  ? -66.40300 -18.27200 0.02700   1.000 57.01000  ? 41  PHE F C   1 
ATOM   11943 O O   . PHE F 1 41  ? -65.76400 -19.04100 0.77600   1.000 54.50000  ? 41  PHE F O   1 
ATOM   11944 C CB  . PHE F 1 41  ? -68.93900 -18.42600 -0.27300  1.000 58.83000  ? 41  PHE F CB  1 
ATOM   11945 C CG  . PHE F 1 41  ? -68.82600 -19.93400 -0.45500  1.000 59.67000  ? 41  PHE F CG  1 
ATOM   11946 C CD1 . PHE F 1 41  ? -69.01200 -20.79600 0.61800   1.000 56.31000  ? 41  PHE F CD1 1 
ATOM   11947 C CD2 . PHE F 1 41  ? -68.53900 -20.48000 -1.70000  1.000 57.21000  ? 41  PHE F CD2 1 
ATOM   11948 C CE1 . PHE F 1 41  ? -68.90700 -22.16700 0.44700   1.000 57.66000  ? 41  PHE F CE1 1 
ATOM   11949 C CE2 . PHE F 1 41  ? -68.43600 -21.85100 -1.86400  1.000 52.76000  ? 41  PHE F CE2 1 
ATOM   11950 C CZ  . PHE F 1 41  ? -68.62100 -22.69200 -0.79200  1.000 54.84000  ? 41  PHE F CZ  1 
ATOM   11951 N N   . THR F 1 42  ? -65.96100 -17.86500 -1.17100  1.000 60.25000  ? 42  THR F N   1 
ATOM   11952 C CA  . THR F 1 42  ? -64.64700 -18.30500 -1.69100  1.000 55.58000  ? 42  THR F CA  1 
ATOM   11953 C C   . THR F 1 42  ? -63.54200 -17.66600 -0.88000  1.000 58.18000  ? 42  THR F C   1 
ATOM   11954 O O   . THR F 1 42  ? -62.60900 -18.39000 -0.48000  1.000 60.63000  ? 42  THR F O   1 
ATOM   11955 C CB  . THR F 1 42  ? -64.52800 -17.93500 -3.16900  1.000 60.35000  ? 42  THR F CB  1 
ATOM   11956 O OG1 . THR F 1 42  ? -65.10400 -16.63600 -3.28500  1.000 56.99000  ? 42  THR F OG1 1 
ATOM   11957 C CG2 . THR F 1 42  ? -65.24800 -18.91800 -4.07400  1.000 58.02000  ? 42  THR F CG2 1 
ATOM   11958 N N   . ALA F 1 43  ? -63.62800 -16.35400 -0.66200  1.000 59.66000  ? 43  ALA F N   1 
ATOM   11959 C CA  . ALA F 1 43  ? -62.61000 -15.65300 0.15100   1.000 58.50000  ? 43  ALA F CA  1 
ATOM   11960 C C   . ALA F 1 43  ? -62.56600 -16.28300 1.53900   1.000 55.76000  ? 43  ALA F C   1 
ATOM   11961 O O   . ALA F 1 43  ? -61.47300 -16.42900 2.11300   1.000 55.45000  ? 43  ALA F O   1 
ATOM   11962 C CB  . ALA F 1 43  ? -62.92900 -14.17800 0.22000   1.000 64.09000  ? 43  ALA F CB  1 
ATOM   11963 N N   . TRP F 1 44  ? -63.73300 -16.63200 2.07000   1.000 56.98000  ? 44  TRP F N   1 
ATOM   11964 C CA  . TRP F 1 44  ? -63.76900 -17.35900 3.35400   1.000 56.23000  ? 44  TRP F CA  1 
ATOM   11965 C C   . TRP F 1 44  ? -62.97600 -18.66100 3.22600   1.000 52.93000  ? 44  TRP F C   1 
ATOM   11966 O O   . TRP F 1 44  ? -62.09200 -18.93200 4.05300   1.000 55.50000  ? 44  TRP F O   1 
ATOM   11967 C CB  . TRP F 1 44  ? -65.23200 -17.63800 3.69200   1.000 59.29000  ? 44  TRP F CB  1 
ATOM   11968 C CG  . TRP F 1 44  ? -65.47900 -17.90600 5.14200   1.000 53.65000  ? 44  TRP F CG  1 
ATOM   11969 C CD1 . TRP F 1 44  ? -64.56500 -18.24400 6.09300   1.000 50.62000  ? 44  TRP F CD1 1 
ATOM   11970 C CD2 . TRP F 1 44  ? -66.75500 -17.85800 5.79600   1.000 54.59000  ? 44  TRP F CD2 1 
ATOM   11971 N NE1 . TRP F 1 44  ? -65.18800 -18.40700 7.29800   1.000 54.28000  ? 44  TRP F NE1 1 
ATOM   11972 C CE2 . TRP F 1 44  ? -66.52900 -18.18200 7.14600   1.000 59.01000  ? 44  TRP F CE2 1 
ATOM   11973 C CE3 . TRP F 1 44  ? -68.05200 -17.57900 5.36700   1.000 57.24000  ? 44  TRP F CE3 1 
ATOM   11974 C CZ2 . TRP F 1 44  ? -67.56100 -18.22900 8.07400   1.000 63.53000  ? 44  TRP F CZ2 1 
ATOM   11975 C CZ3 . TRP F 1 44  ? -69.07300 -17.62800 6.28800   1.000 62.36000  ? 44  TRP F CZ3 1 
ATOM   11976 C CH2 . TRP F 1 44  ? -68.82800 -17.94600 7.62100   1.000 63.67000  ? 44  TRP F CH2 1 
ATOM   11977 N N   . ASP F 1 45  ? -63.26400 -19.44700 2.19000   1.000 44.00000  ? 45  ASP F N   1 
ATOM   11978 C CA  . ASP F 1 45  ? -62.48600 -20.68500 1.96300   1.000 43.65000  ? 45  ASP F CA  1 
ATOM   11979 C C   . ASP F 1 45  ? -60.99500 -20.35900 1.91700   1.000 44.24000  ? 45  ASP F C   1 
ATOM   11980 O O   . ASP F 1 45  ? -60.20200 -21.02400 2.61000   1.000 45.83000  ? 45  ASP F O   1 
ATOM   11981 C CB  . ASP F 1 45  ? -62.92400 -21.34300 0.67000   1.000 43.28000  ? 45  ASP F CB  1 
ATOM   11982 C CG  . ASP F 1 45  ? -62.14200 -22.59800 0.32900   1.000 44.55000  ? 45  ASP F CG  1 
ATOM   11983 O OD1 . ASP F 1 45  ? -60.92100 -22.49200 0.09800   1.000 46.57000  ? 45  ASP F OD1 1 
ATOM   11984 O OD2 . ASP F 1 45  ? -62.76200 -23.67600 0.30200   1.000 45.27000  ? 45  ASP F OD2 1 
ATOM   11985 N N   . PHE F 1 46  ? -60.62300 -19.35300 1.13600   1.000 46.05000  ? 46  PHE F N   1 
ATOM   11986 C CA  . PHE F 1 46  ? -59.18000 -19.04700 0.97100   1.000 47.47000  ? 46  PHE F CA  1 
ATOM   11987 C C   . PHE F 1 46  ? -58.58100 -18.60200 2.29200   1.000 41.94000  ? 46  PHE F C   1 
ATOM   11988 O O   . PHE F 1 46  ? -57.45800 -19.01300 2.62200   1.000 38.10000  ? 46  PHE F O   1 
ATOM   11989 C CB  . PHE F 1 46  ? -59.02700 -17.97100 -0.10200  1.000 57.92000  ? 46  PHE F CB  1 
ATOM   11990 C CG  . PHE F 1 46  ? -58.85400 -18.52800 -1.50500  1.000 54.97000  ? 46  PHE F CG  1 
ATOM   11991 C CD1 . PHE F 1 46  ? -59.81700 -19.35500 -2.06900  1.000 52.33000  ? 46  PHE F CD1 1 
ATOM   11992 C CD2 . PHE F 1 46  ? -57.72500 -18.22500 -2.26000  1.000 53.21000  ? 46  PHE F CD2 1 
ATOM   11993 C CE1 . PHE F 1 46  ? -59.65600 -19.86100 -3.34800  1.000 54.42000  ? 46  PHE F CE1 1 
ATOM   11994 C CE2 . PHE F 1 46  ? -57.56900 -18.73300 -3.54000  1.000 54.63000  ? 46  PHE F CE2 1 
ATOM   11995 C CZ  . PHE F 1 46  ? -58.53400 -19.54900 -4.08200  1.000 54.62000  ? 46  PHE F CZ  1 
ATOM   11996 N N   . SER F 1 47  ? -59.31200 -17.77200 3.03200   1.000 42.71000  ? 47  SER F N   1 
ATOM   11997 C CA  . SER F 1 47  ? -58.82400 -17.30400 4.35000   1.000 42.43000  ? 47  SER F CA  1 
ATOM   11998 C C   . SER F 1 47  ? -58.55400 -18.51000 5.25600   1.000 41.85000  ? 47  SER F C   1 
ATOM   11999 O O   . SER F 1 47  ? -57.46800 -18.60000 5.85500   1.000 41.29000  ? 47  SER F O   1 
ATOM   12000 C CB  . SER F 1 47  ? -59.83200 -16.37700 4.96500   1.000 44.93000  ? 47  SER F CB  1 
ATOM   12001 O OG  . SER F 1 47  ? -59.97600 -15.21500 4.16200   1.000 48.63000  ? 47  SER F OG  1 
ATOM   12002 N N   . ASN F 1 48  ? -59.51400 -19.42600 5.33100   1.000 36.15000  ? 48  ASN F N   1 
ATOM   12003 C CA  . ASN F 1 48  ? -59.34000 -20.59800 6.21400   1.000 36.32000  ? 48  ASN F CA  1 
ATOM   12004 C C   . ASN F 1 48  ? -58.09900 -21.37600 5.78900   1.000 36.56000  ? 48  ASN F C   1 
ATOM   12005 O O   . ASN F 1 48  ? -57.22500 -21.65600 6.63600   1.000 36.09000  ? 48  ASN F O   1 
ATOM   12006 C CB  . ASN F 1 48  ? -60.56700 -21.49700 6.13200   1.000 36.92000  ? 48  ASN F CB  1 
ATOM   12007 C CG  . ASN F 1 48  ? -60.57900 -22.55500 7.20600   1.000 41.50000  ? 48  ASN F CG  1 
ATOM   12008 O OD1 . ASN F 1 48  ? -59.89100 -23.57600 7.09600   1.000 42.57000  ? 48  ASN F OD1 1 
ATOM   12009 N ND2 . ASN F 1 48  ? -61.35800 -22.33200 8.24900   1.000 43.29000  ? 48  ASN F ND2 1 
ATOM   12010 N N   . SER F 1 49  ? -57.99500 -21.67600 4.49800   1.000 37.55000  ? 49  SER F N   1 
ATOM   12011 C CA  . SER F 1 49  ? -56.90800 -22.57700 4.06200   1.000 39.87000  ? 49  SER F CA  1 
ATOM   12012 C C   . SER F 1 49  ? -55.54300 -21.88200 4.13700   1.000 41.12000  ? 49  SER F C   1 
ATOM   12013 O O   . SER F 1 49  ? -54.53100 -22.56800 4.36500   1.000 38.34000  ? 49  SER F O   1 
ATOM   12014 C CB  . SER F 1 49  ? -57.19900 -23.05100 2.68300   1.000 42.28000  ? 49  SER F CB  1 
ATOM   12015 O OG  . SER F 1 49  ? -57.35800 -21.91800 1.84300   1.000 51.10000  ? 49  SER F OG  1 
ATOM   12016 N N   . ILE F 1 50  ? -55.52100 -20.56900 3.92500   1.000 38.19000  ? 50  ILE F N   1 
ATOM   12017 C CA  . ILE F 1 50  ? -54.20000 -19.88500 3.92000   1.000 40.26000  ? 50  ILE F CA  1 
ATOM   12018 C C   . ILE F 1 50  ? -53.75700 -19.65500 5.36700   1.000 35.20000  ? 50  ILE F C   1 
ATOM   12019 O O   . ILE F 1 50  ? -52.58100 -19.89500 5.67700   1.000 34.93000  ? 50  ILE F O   1 
ATOM   12020 C CB  . ILE F 1 50  ? -54.26100 -18.57600 3.13100   1.000 44.64000  ? 50  ILE F CB  1 
ATOM   12021 C CG1 . ILE F 1 50  ? -54.50800 -18.85000 1.66800   1.000 46.39000  ? 50  ILE F CG1 1 
ATOM   12022 C CG2 . ILE F 1 50  ? -52.96400 -17.80200 3.30600   1.000 44.42000  ? 50  ILE F CG2 1 
ATOM   12023 C CD1 . ILE F 1 50  ? -54.13800 -17.68300 0.77900   1.000 55.62000  ? 50  ILE F CD1 1 
ATOM   12024 N N   . VAL F 1 51  ? -54.68300 -19.23700 6.22700   1.000 32.66000  ? 51  VAL F N   1 
ATOM   12025 C CA  . VAL F 1 51  ? -54.32500 -19.06100 7.66200   1.000 32.76000  ? 51  VAL F CA  1 
ATOM   12026 C C   . VAL F 1 51  ? -53.86400 -20.40800 8.25000   1.000 28.26000  ? 51  VAL F C   1 
ATOM   12027 O O   . VAL F 1 51  ? -52.79200 -20.45700 8.88300   1.000 27.60000  ? 51  VAL F O   1 
ATOM   12028 C CB  . VAL F 1 51  ? -55.51600 -18.43800 8.41800   1.000 32.91000  ? 51  VAL F CB  1 
ATOM   12029 C CG1 . VAL F 1 51  ? -56.63800 -19.42700 8.69300   1.000 36.17000  ? 51  VAL F CG1 1 
ATOM   12030 C CG2 . VAL F 1 51  ? -55.06600 -17.76800 9.70000   1.000 33.76000  ? 51  VAL F CG2 1 
ATOM   12031 N N   . ARG F 1 52  ? -54.60100 -21.48500 7.99100   1.000 26.91000  ? 52  ARG F N   1 
ATOM   12032 C CA  . ARG F 1 52  ? -54.16800 -22.81500 8.47200   1.000 31.11000  ? 52  ARG F CA  1 
ATOM   12033 C C   . ARG F 1 52  ? -52.76200 -23.13500 7.97300   1.000 29.93000  ? 52  ARG F C   1 
ATOM   12034 O O   . ARG F 1 52  ? -51.86300 -23.40400 8.78800   1.000 30.55000  ? 52  ARG F O   1 
ATOM   12035 C CB  . ARG F 1 52  ? -55.09900 -23.89500 7.90700   1.000 33.99000  ? 52  ARG F CB  1 
ATOM   12036 C CG  . ARG F 1 52  ? -54.64200 -25.32000 8.19200   1.000 35.45000  ? 52  ARG F CG  1 
ATOM   12037 C CD  . ARG F 1 52  ? -55.60500 -26.36700 7.65800   1.000 38.59000  ? 52  ARG F CD  1 
ATOM   12038 N NE  . ARG F 1 52  ? -55.62000 -26.40300 6.19200   1.000 46.57000  ? 52  ARG F NE  1 
ATOM   12039 C CZ  . ARG F 1 52  ? -56.55800 -25.85300 5.42800   1.000 44.25000  ? 52  ARG F CZ  1 
ATOM   12040 N NH1 . ARG F 1 52  ? -57.65000 -25.33900 5.96200   1.000 46.16000  ? 52  ARG F NH1 1 
ATOM   12041 N NH2 . ARG F 1 52  ? -56.38200 -25.81300 4.12100   1.000 37.06000  ? 52  ARG F NH2 1 
ATOM   12042 N N   . ASP F 1 53  ? -52.57700 -23.09400 6.66300   1.000 31.41000  ? 53  ASP F N   1 
ATOM   12043 C CA  . ASP F 1 53  ? -51.28700 -23.57400 6.11300   1.000 32.73000  ? 53  ASP F CA  1 
ATOM   12044 C C   . ASP F 1 53  ? -50.17000 -22.58300 6.41000   1.000 30.10000  ? 53  ASP F C   1 
ATOM   12045 O O   . ASP F 1 53  ? -49.00200 -22.99500 6.45400   1.000 27.57000  ? 53  ASP F O   1 
ATOM   12046 C CB  . ASP F 1 53  ? -51.47800 -23.88300 4.64500   1.000 32.94000  ? 53  ASP F CB  1 
ATOM   12047 C CG  . ASP F 1 53  ? -52.65300 -24.80900 4.35900   1.000 40.89000  ? 53  ASP F CG  1 
ATOM   12048 O OD1 . ASP F 1 53  ? -53.30300 -25.27400 5.32700   1.000 43.68000  ? 53  ASP F OD1 1 
ATOM   12049 O OD2 . ASP F 1 53  ? -52.92400 -25.06000 3.17100   1.000 45.64000  ? 53  ASP F OD2 1 
ATOM   12050 N N   . TYR F 1 54  ? -50.51600 -21.31500 6.59100   1.000 27.36000  ? 54  TYR F N   1 
ATOM   12051 C CA  . TYR F 1 54  ? -49.46900 -20.36700 7.03200   1.000 27.23000  ? 54  TYR F CA  1 
ATOM   12052 C C   . TYR F 1 54  ? -48.99000 -20.80000 8.41100   1.000 29.11000  ? 54  TYR F C   1 
ATOM   12053 O O   . TYR F 1 54  ? -47.77800 -20.78900 8.67800   1.000 30.28000  ? 54  TYR F O   1 
ATOM   12054 C CB  . TYR F 1 54  ? -50.07800 -18.97000 7.06800   1.000 26.54000  ? 54  TYR F CB  1 
ATOM   12055 C CG  . TYR F 1 54  ? -49.11000 -17.82100 7.23000   1.000 24.26000  ? 54  TYR F CG  1 
ATOM   12056 C CD1 . TYR F 1 54  ? -47.77800 -17.90200 6.84600   1.000 22.94000  ? 54  TYR F CD1 1 
ATOM   12057 C CD2 . TYR F 1 54  ? -49.56700 -16.64100 7.77400   1.000 25.90000  ? 54  TYR F CD2 1 
ATOM   12058 C CE1 . TYR F 1 54  ? -46.92900 -16.81800 7.00300   1.000 20.72000  ? 54  TYR F CE1 1 
ATOM   12059 C CE2 . TYR F 1 54  ? -48.73600 -15.55800 7.93000   1.000 26.63000  ? 54  TYR F CE2 1 
ATOM   12060 C CZ  . TYR F 1 54  ? -47.41800 -15.64500 7.54800   1.000 23.14000  ? 54  TYR F CZ  1 
ATOM   12061 O OH  . TYR F 1 54  ? -46.65700 -14.52900 7.73800   1.000 24.44000  ? 54  TYR F OH  1 
ATOM   12062 N N   . ALA F 1 55  ? -49.93100 -21.17100 9.28200   1.000 28.37000  ? 55  ALA F N   1 
ATOM   12063 C CA  . ALA F 1 55  ? -49.55000 -21.65200 10.62900  1.000 28.43000  ? 55  ALA F CA  1 
ATOM   12064 C C   . ALA F 1 55  ? -48.58800 -22.82900 10.51000  1.000 25.55000  ? 55  ALA F C   1 
ATOM   12065 O O   . ALA F 1 55  ? -47.46500 -22.77500 11.03400  1.000 27.62000  ? 55  ALA F O   1 
ATOM   12066 C CB  . ALA F 1 55  ? -50.78500 -22.06000 11.39700  1.000 34.53000  ? 55  ALA F CB  1 
ATOM   12067 N N   . MET F 1 56  ? -49.02400 -23.87700 9.82000   1.000 23.27000  ? 56  MET F N   1 
ATOM   12068 C CA  . MET F 1 56  ? -48.13800 -25.05000 9.65400   1.000 30.47000  ? 56  MET F CA  1 
ATOM   12069 C C   . MET F 1 56  ? -46.76400 -24.56500 9.17200   1.000 30.49000  ? 56  MET F C   1 
ATOM   12070 O O   . MET F 1 56  ? -45.73400 -25.08400 9.64100   1.000 26.84000  ? 56  MET F O   1 
ATOM   12071 C CB  . MET F 1 56  ? -48.74900 -26.02500 8.64400   1.000 30.55000  ? 56  MET F CB  1 
ATOM   12072 C CG  . MET F 1 56  ? -50.13500 -26.49500 9.03300   1.000 28.41000  ? 56  MET F CG  1 
ATOM   12073 S SD  . MET F 1 56  ? -50.95500 -27.55900 7.82900   1.000 39.96000  ? 56  MET F SD  1 
ATOM   12074 C CE  . MET F 1 56  ? -49.63000 -28.64900 7.29500   1.000 32.09000  ? 56  MET F CE  1 
ATOM   12075 N N   . ASN F 1 57  ? -46.75700 -23.58700 8.26700   1.000 30.82000  ? 57  ASN F N   1 
ATOM   12076 C CA  . ASN F 1 57  ? -45.47900 -23.04300 7.75200   1.000 26.09000  ? 57  ASN F CA  1 
ATOM   12077 C C   . ASN F 1 57  ? -44.68400 -22.43200 8.90100   1.000 26.39000  ? 57  ASN F C   1 
ATOM   12078 O O   . ASN F 1 57  ? -43.48900 -22.73500 9.05500   1.000 27.39000  ? 57  ASN F O   1 
ATOM   12079 C CB  . ASN F 1 57  ? -45.72900 -21.96200 6.71400   1.000 28.37000  ? 57  ASN F CB  1 
ATOM   12080 C CG  . ASN F 1 57  ? -46.13100 -22.52800 5.37500   1.000 31.46000  ? 57  ASN F CG  1 
ATOM   12081 O OD1 . ASN F 1 57  ? -46.09500 -23.74600 5.17000   1.000 33.06000  ? 57  ASN F OD1 1 
ATOM   12082 N ND2 . ASN F 1 57  ? -46.49300 -21.66200 4.44400   1.000 30.31000  ? 57  ASN F ND2 1 
ATOM   12083 N N   . LEU F 1 58  ? -45.33700 -21.59500 9.69300   1.000 26.51000  ? 58  LEU F N   1 
ATOM   12084 C CA  . LEU F 1 58  ? -44.59700 -20.89300 10.76300  1.000 27.41000  ? 58  LEU F CA  1 
ATOM   12085 C C   . LEU F 1 58  ? -44.09300 -21.88800 11.82300  1.000 26.00000  ? 58  LEU F C   1 
ATOM   12086 O O   . LEU F 1 58  ? -42.99200 -21.68300 12.35400  1.000 26.17000  ? 58  LEU F O   1 
ATOM   12087 C CB  . LEU F 1 58  ? -45.52400 -19.82500 11.32900  1.000 20.69000  ? 58  LEU F CB  1 
ATOM   12088 C CG  . LEU F 1 58  ? -45.77400 -18.66500 10.36500  1.000 19.17000  ? 58  LEU F CG  1 
ATOM   12089 C CD1 . LEU F 1 58  ? -46.99700 -17.89800 10.77400  1.000 27.67000  ? 58  LEU F CD1 1 
ATOM   12090 C CD2 . LEU F 1 58  ? -44.56600 -17.76400 10.36500  1.000 22.21000  ? 58  LEU F CD2 1 
ATOM   12091 N N   . TYR F 1 59  ? -44.83200 -22.96200 12.09000  1.000 25.67000  ? 59  TYR F N   1 
ATOM   12092 C CA  . TYR F 1 59  ? -44.29000 -23.91000 13.09100  1.000 29.97000  ? 59  TYR F CA  1 
ATOM   12093 C C   . TYR F 1 59  ? -43.01700 -24.58400 12.56900  1.000 31.02000  ? 59  TYR F C   1 
ATOM   12094 O O   . TYR F 1 59  ? -42.13600 -24.91600 13.37200  1.000 32.82000  ? 59  TYR F O   1 
ATOM   12095 C CB  . TYR F 1 59  ? -45.30700 -24.98600 13.47500  1.000 33.20000  ? 59  TYR F CB  1 
ATOM   12096 C CG  . TYR F 1 59  ? -44.67600 -26.08600 14.32000  1.000 36.57000  ? 59  TYR F CG  1 
ATOM   12097 C CD1 . TYR F 1 59  ? -44.53700 -25.95600 15.70100  1.000 38.87000  ? 59  TYR F CD1 1 
ATOM   12098 C CD2 . TYR F 1 59  ? -44.18800 -27.24700 13.73000  1.000 36.36000  ? 59  TYR F CD2 1 
ATOM   12099 C CE1 . TYR F 1 59  ? -43.94900 -26.95400 16.47000  1.000 39.12000  ? 59  TYR F CE1 1 
ATOM   12100 C CE2 . TYR F 1 59  ? -43.60000 -28.24900 14.48200  1.000 36.71000  ? 59  TYR F CE2 1 
ATOM   12101 C CZ  . TYR F 1 59  ? -43.47900 -28.10600 15.85400  1.000 41.03000  ? 59  TYR F CZ  1 
ATOM   12102 O OH  . TYR F 1 59  ? -42.89600 -29.11700 16.57500  1.000 36.57000  ? 59  TYR F OH  1 
ATOM   12103 N N   . GLN F 1 60  ? -42.94100 -24.82500 11.26300  1.000 32.61000  ? 60  GLN F N   1 
ATOM   12104 C CA  . GLN F 1 60  ? -41.70900 -25.43600 10.72000  1.000 29.64000  ? 60  GLN F CA  1 
ATOM   12105 C C   . GLN F 1 60  ? -40.60700 -24.38300 10.67700  1.000 29.89000  ? 60  GLN F C   1 
ATOM   12106 O O   . GLN F 1 60  ? -39.42800 -24.73700 10.80400  1.000 35.40000  ? 60  GLN F O   1 
ATOM   12107 C CB  . GLN F 1 60  ? -41.97900 -26.02600 9.34200   1.000 27.30000  ? 60  GLN F CB  1 
ATOM   12108 C CG  . GLN F 1 60  ? -43.20200 -26.92600 9.32400   1.000 30.11000  ? 60  GLN F CG  1 
ATOM   12109 C CD  . GLN F 1 60  ? -42.98600 -28.16300 10.15800  1.000 28.94000  ? 60  GLN F CD  1 
ATOM   12110 O OE1 . GLN F 1 60  ? -41.85200 -28.60600 10.34100  1.000 30.70000  ? 60  GLN F OE1 1 
ATOM   12111 N NE2 . GLN F 1 60  ? -44.06300 -28.71700 10.69600  1.000 29.85000  ? 60  GLN F NE2 1 
ATOM   12112 N N   . LEU F 1 61  ? -40.98700 -23.12600 10.51600  1.000 27.29000  ? 61  LEU F N   1 
ATOM   12113 C CA  . LEU F 1 61  ? -39.93000 -22.09300 10.60300  1.000 36.05000  ? 61  LEU F CA  1 
ATOM   12114 C C   . LEU F 1 61  ? -39.40800 -22.05400 12.04100  1.000 36.12000  ? 61  LEU F C   1 
ATOM   12115 O O   . LEU F 1 61  ? -38.18600 -22.14200 12.23900  1.000 38.56000  ? 61  LEU F O   1 
ATOM   12116 C CB  . LEU F 1 61  ? -40.52000 -20.76700 10.14400  1.000 36.94000  ? 61  LEU F CB  1 
ATOM   12117 C CG  . LEU F 1 61  ? -41.01600 -20.77600 8.69600   1.000 29.23000  ? 61  LEU F CG  1 
ATOM   12118 C CD1 . LEU F 1 61  ? -41.51800 -19.42100 8.23100   1.000 24.39000  ? 61  LEU F CD1 1 
ATOM   12119 C CD2 . LEU F 1 61  ? -39.93900 -21.31100 7.76800   1.000 28.06000  ? 61  LEU F CD2 1 
ATOM   12120 N N   . THR F 1 62  ? -40.30800 -21.96200 13.02200  1.000 35.88000  ? 62  THR F N   1 
ATOM   12121 C CA  . THR F 1 62  ? -39.87500 -22.02400 14.43200  1.000 36.13000  ? 62  THR F CA  1 
ATOM   12122 C C   . THR F 1 62  ? -39.02200 -23.26600 14.64500  1.000 36.81000  ? 62  THR F C   1 
ATOM   12123 O O   . THR F 1 62  ? -37.90700 -23.15800 15.19000  1.000 33.91000  ? 62  THR F O   1 
ATOM   12124 C CB  . THR F 1 62  ? -41.11800 -22.02900 15.32300  1.000 35.31000  ? 62  THR F CB  1 
ATOM   12125 O OG1 . THR F 1 62  ? -42.04500 -21.05000 14.85300  1.000 36.48000  ? 62  THR F OG1 1 
ATOM   12126 C CG2 . THR F 1 62  ? -40.76000 -21.71400 16.76200  1.000 36.77000  ? 62  THR F CG2 1 
ATOM   12127 N N   . ARG F 1 63  ? -39.49800 -24.41900 14.17700  1.000 40.31000  ? 63  ARG F N   1 
ATOM   12128 C CA  . ARG F 1 63  ? -38.76300 -25.68800 14.38300  1.000 37.83000  ? 63  ARG F CA  1 
ATOM   12129 C C   . ARG F 1 63  ? -37.45300 -25.70400 13.58900  1.000 40.66000  ? 63  ARG F C   1 
ATOM   12130 O O   . ARG F 1 63  ? -36.59100 -26.54600 13.88100  1.000 46.15000  ? 63  ARG F O   1 
ATOM   12131 C CB  . ARG F 1 63  ? -39.67100 -26.84800 13.97600  1.000 32.12000  ? 63  ARG F CB  1 
ATOM   12132 C CG  . ARG F 1 63  ? -39.21400 -28.17900 14.54000  1.000 36.37000  ? 63  ARG F CG  1 
ATOM   12133 C CD  . ARG F 1 63  ? -40.26800 -29.22400 14.23400  1.000 36.62000  ? 63  ARG F CD  1 
ATOM   12134 N NE  . ARG F 1 63  ? -39.66500 -30.55500 14.13200  1.000 45.14000  ? 63  ARG F NE  1 
ATOM   12135 C CZ  . ARG F 1 63  ? -39.49300 -31.23400 13.00400  1.000 36.09000  ? 63  ARG F CZ  1 
ATOM   12136 N NH1 . ARG F 1 63  ? -40.13300 -30.87500 11.90600  1.000 31.18000  ? 63  ARG F NH1 1 
ATOM   12137 N NH2 . ARG F 1 63  ? -38.68400 -32.27700 12.98000  1.000 30.48000  ? 63  ARG F NH2 1 
ATOM   12138 N N   . LEU F 1 64  ? -37.31300 -24.83100 12.59900  1.000 39.15000  ? 64  LEU F N   1 
ATOM   12139 C CA  . LEU F 1 64  ? -35.99500 -24.72800 11.92700  1.000 46.93000  ? 64  LEU F CA  1 
ATOM   12140 C C   . LEU F 1 64  ? -35.13800 -23.73500 12.70900  1.000 48.28000  ? 64  LEU F C   1 
ATOM   12141 O O   . LEU F 1 64  ? -33.91500 -23.93000 12.80100  1.000 43.34000  ? 64  LEU F O   1 
ATOM   12142 C CB  . LEU F 1 64  ? -36.16700 -24.29900 10.47800  1.000 47.63000  ? 64  LEU F CB  1 
ATOM   12143 C CG  . LEU F 1 64  ? -36.56600 -25.42300 9.52300   1.000 48.42000  ? 64  LEU F CG  1 
ATOM   12144 C CD1 . LEU F 1 64  ? -37.37700 -24.86500 8.37400   1.000 45.48000  ? 64  LEU F CD1 1 
ATOM   12145 C CD2 . LEU F 1 64  ? -35.33100 -26.13600 9.00500   1.000 49.71000  ? 64  LEU F CD2 1 
ATOM   12146 N N   . ALA F 1 65  ? -35.76800 -22.70700 13.27100  1.000 47.28000  ? 65  ALA F N   1 
ATOM   12147 C CA  . ALA F 1 65  ? -35.00600 -21.80000 14.15400  1.000 46.54000  ? 65  ALA F CA  1 
ATOM   12148 C C   . ALA F 1 65  ? -34.31000 -22.63700 15.22800  1.000 50.17000  ? 65  ALA F C   1 
ATOM   12149 O O   . ALA F 1 65  ? -33.18900 -22.29800 15.63300  1.000 49.90000  ? 65  ALA F O   1 
ATOM   12150 C CB  . ALA F 1 65  ? -35.93700 -20.76800 14.75300  1.000 37.12000  ? 65  ALA F CB  1 
ATOM   12151 N N   . THR F 1 66  ? -34.95900 -23.71400 15.67500  1.000 47.20000  ? 66  THR F N   1 
ATOM   12152 C CA  . THR F 1 66  ? -34.33300 -24.59800 16.67700  1.000 47.89000  ? 66  THR F CA  1 
ATOM   12153 C C   . THR F 1 66  ? -33.11700 -25.25200 16.05900  1.000 54.10000  ? 66  THR F C   1 
ATOM   12154 O O   . THR F 1 66  ? -32.07700 -25.33600 16.74400  1.000 64.52000  ? 66  THR F O   1 
ATOM   12155 C CB  . THR F 1 66  ? -35.36500 -25.61900 17.14600  1.000 49.99000  ? 66  THR F CB  1 
ATOM   12156 O OG1 . THR F 1 66  ? -36.59500 -24.90400 17.11200  1.000 51.53000  ? 66  THR F OG1 1 
ATOM   12157 C CG2 . THR F 1 66  ? -35.07500 -26.13300 18.54600  1.000 51.86000  ? 66  THR F CG2 1 
ATOM   12158 N N   . ASP F 1 67  ? -33.23500 -25.69000 14.80300  1.000 59.05000  ? 67  ASP F N   1 
ATOM   12159 C CA  . ASP F 1 67  ? -32.09100 -26.32600 14.09500  1.000 66.24000  ? 67  ASP F CA  1 
ATOM   12160 C C   . ASP F 1 67  ? -30.94900 -25.31000 13.96100  1.000 63.66000  ? 67  ASP F C   1 
ATOM   12161 O O   . ASP F 1 67  ? -31.22500 -24.13800 13.62200  1.000 61.58000  ? 67  ASP F O   1 
ATOM   12162 C CB  . ASP F 1 67  ? -32.51700 -26.89600 12.75200  1.000 59.39000  ? 67  ASP F CB  1 
ATOM   12163 C CG  . ASP F 1 67  ? -31.41500 -26.99300 11.70900  1.000 62.61000  ? 67  ASP F CG  1 
ATOM   12164 O OD1 . ASP F 1 67  ? -30.61200 -27.94600 11.79200  1.000 58.93000  ? 67  ASP F OD1 1 
ATOM   12165 O OD2 . ASP F 1 67  ? -31.36300 -26.11200 10.82700  1.000 71.40000  ? 67  ASP F OD2 1 
ATOM   12166 N N   . GLU F 1 68  ? -29.71500 -25.74700 14.21700  1.000 60.79000  ? 68  GLU F N   1 
ATOM   12167 C CA  . GLU F 1 68  ? -28.54300 -24.84000 14.10700  1.000 63.63000  ? 68  GLU F CA  1 
ATOM   12168 C C   . GLU F 1 68  ? -28.07400 -24.78300 12.64300  1.000 65.53000  ? 68  GLU F C   1 
ATOM   12169 O O   . GLU F 1 68  ? -27.66500 -23.68800 12.20400  1.000 67.80000  ? 68  GLU F O   1 
ATOM   12170 C CB  . GLU F 1 68  ? -27.41600 -25.32100 15.02200  1.000 68.90000  ? 68  GLU F CB  1 
ATOM   12171 C CG  . GLU F 1 68  ? -27.54200 -26.79100 15.40900  1.000 76.48000  ? 68  GLU F CG  1 
ATOM   12172 C CD  . GLU F 1 68  ? -27.04000 -27.74800 14.34200  1.000 93.38000  ? 68  GLU F CD  1 
ATOM   12173 O OE1 . GLU F 1 68  ? -25.80800 -27.93100 14.24400  1.000 91.95000  ? 68  GLU F OE1 1 
ATOM   12174 O OE2 . GLU F 1 68  ? -27.88300 -28.30400 13.60800  1.000 91.83000  ? 68  GLU F OE2 1 
ATOM   12175 N N   . SER F 1 69  ? -28.14000 -25.91300 11.92800  1.000 62.15000  ? 69  SER F N   1 
ATOM   12176 C CA  . SER F 1 69  ? -27.65100 -25.96200 10.52400  1.000 63.60000  ? 69  SER F CA  1 
ATOM   12177 C C   . SER F 1 69  ? -28.12100 -24.71500 9.76400   1.000 63.58000  ? 69  SER F C   1 
ATOM   12178 O O   . SER F 1 69  ? -27.25200 -23.94400 9.30000   1.000 60.52000  ? 69  SER F O   1 
ATOM   12179 C CB  . SER F 1 69  ? -28.08800 -27.23300 9.83100   1.000 64.38000  ? 69  SER F CB  1 
ATOM   12180 O OG  . SER F 1 69  ? -29.29200 -27.04400 9.10300   1.000 70.76000  ? 69  SER F OG  1 
ATOM   12181 N N   . VAL F 1 70  ? -29.43700 -24.52200 9.64600   1.000 57.30000  ? 70  VAL F N   1 
ATOM   12182 C CA  . VAL F 1 70  ? -29.94800 -23.27200 9.00500   1.000 54.94000  ? 70  VAL F CA  1 
ATOM   12183 C C   . VAL F 1 70  ? -29.69000 -22.12600 9.99500   1.000 57.57000  ? 70  VAL F C   1 
ATOM   12184 O O   . VAL F 1 70  ? -30.28500 -22.15200 11.09400  1.000 59.06000  ? 70  VAL F O   1 
ATOM   12185 C CB  . VAL F 1 70  ? -31.43400 -23.36200 8.60700   1.000 53.51000  ? 70  VAL F CB  1 
ATOM   12186 C CG1 . VAL F 1 70  ? -31.85600 -22.17900 7.74500   1.000 53.37000  ? 70  VAL F CG1 1 
ATOM   12187 C CG2 . VAL F 1 70  ? -31.74300 -24.67300 7.89500   1.000 58.87000  ? 70  VAL F CG2 1 
ATOM   12188 N N   . SER F 1 71  ? -28.81500 -21.18700 9.63200   1.000 53.13000  ? 71  SER F N   1 
ATOM   12189 C CA  . SER F 1 71  ? -28.46400 -20.07000 10.54900  1.000 49.92000  ? 71  SER F CA  1 
ATOM   12190 C C   . SER F 1 71  ? -29.63700 -19.08400 10.64100  1.000 54.25000  ? 71  SER F C   1 
ATOM   12191 O O   . SER F 1 71  ? -30.42300 -19.01800 9.67900   1.000 51.56000  ? 71  SER F O   1 
ATOM   12192 C CB  . SER F 1 71  ? -27.20600 -19.37800 10.09900  1.000 53.01000  ? 71  SER F CB  1 
ATOM   12193 O OG  . SER F 1 71  ? -27.01900 -19.52600 8.69800   1.000 54.41000  ? 71  SER F OG  1 
ATOM   12194 N N   . VAL F 1 72  ? -29.73200 -18.34100 11.74700  1.000 57.08000  ? 72  VAL F N   1 
ATOM   12195 C CA  . VAL F 1 72  ? -30.82800 -17.33600 11.92100  1.000 52.84000  ? 72  VAL F CA  1 
ATOM   12196 C C   . VAL F 1 72  ? -30.88700 -16.44400 10.66800  1.000 49.45000  ? 72  VAL F C   1 
ATOM   12197 O O   . VAL F 1 72  ? -32.00900 -16.19800 10.17000  1.000 50.07000  ? 72  VAL F O   1 
ATOM   12198 C CB  . VAL F 1 72  ? -30.59900 -16.51300 13.20500  1.000 48.97000  ? 72  VAL F CB  1 
ATOM   12199 C CG1 . VAL F 1 72  ? -29.13100 -16.48500 13.61400  1.000 49.36000  ? 72  VAL F CG1 1 
ATOM   12200 C CG2 . VAL F 1 72  ? -31.17200 -15.10400 13.12300  1.000 58.18000  ? 72  VAL F CG2 1 
ATOM   12201 N N   . GLU F 1 73  ? -29.72900 -15.99600 10.17100  1.000 53.48000  ? 73  GLU F N   1 
ATOM   12202 C CA  . GLU F 1 73  ? -29.69400 -15.17000 8.93700   1.000 60.16000  ? 73  GLU F CA  1 
ATOM   12203 C C   . GLU F 1 73  ? -30.26000 -15.99200 7.76600   1.000 53.01000  ? 73  GLU F C   1 
ATOM   12204 O O   . GLU F 1 73  ? -31.21700 -15.51300 7.11600   1.000 47.54000  ? 73  GLU F O   1 
ATOM   12205 C CB  . GLU F 1 73  ? -28.26500 -14.71800 8.63700   1.000 60.04000  ? 73  GLU F CB  1 
ATOM   12206 C CG  . GLU F 1 73  ? -27.20600 -15.60500 9.28500   1.000 63.14000  ? 73  GLU F CG  1 
ATOM   12207 C CD  . GLU F 1 73  ? -26.39000 -16.40600 8.28800   1.000 68.32000  ? 73  GLU F CD  1 
ATOM   12208 O OE1 . GLU F 1 73  ? -26.96800 -16.86700 7.28200   1.000 72.11000  ? 73  GLU F OE1 1 
ATOM   12209 O OE2 . GLU F 1 73  ? -25.17400 -16.57100 8.51900   1.000 69.71000  ? 73  GLU F OE2 1 
ATOM   12210 N N   . ASN F 1 74  ? -29.70400 -17.18200 7.52500   1.000 51.69000  ? 74  ASN F N   1 
ATOM   12211 C CA  . ASN F 1 74  ? -30.24300 -18.06400 6.45400   1.000 45.93000  ? 74  ASN F CA  1 
ATOM   12212 C C   . ASN F 1 74  ? -31.74400 -18.23900 6.69200   1.000 40.77000  ? 74  ASN F C   1 
ATOM   12213 O O   . ASN F 1 74  ? -32.52200 -18.09900 5.72600   1.000 38.04000  ? 74  ASN F O   1 
ATOM   12214 C CB  . ASN F 1 74  ? -29.52700 -19.40900 6.41600   1.000 51.38000  ? 74  ASN F CB  1 
ATOM   12215 C CG  . ASN F 1 74  ? -28.64000 -19.55500 5.20400   1.000 52.65000  ? 74  ASN F CG  1 
ATOM   12216 O OD1 . ASN F 1 74  ? -28.32300 -18.56000 4.54100   1.000 52.73000  ? 74  ASN F OD1 1 
ATOM   12217 N ND2 . ASN F 1 74  ? -28.22700 -20.77600 4.89900   1.000 56.72000  ? 74  ASN F ND2 1 
ATOM   12218 N N   . LEU F 1 75  ? -32.12800 -18.51900 7.93900   1.000 42.18000  ? 75  LEU F N   1 
ATOM   12219 C CA  . LEU F 1 75  ? -33.56600 -18.67200 8.27600   1.000 39.47000  ? 75  LEU F CA  1 
ATOM   12220 C C   . LEU F 1 75  ? -34.32200 -17.42400 7.80000   1.000 38.14000  ? 75  LEU F C   1 
ATOM   12221 O O   . LEU F 1 75  ? -35.34600 -17.58100 7.11700   1.000 36.27000  ? 75  LEU F O   1 
ATOM   12222 C CB  . LEU F 1 75  ? -33.74800 -18.89300 9.77500   1.000 43.09000  ? 75  LEU F CB  1 
ATOM   12223 C CG  . LEU F 1 75  ? -34.11000 -20.31900 10.19700  1.000 54.00000  ? 75  LEU F CG  1 
ATOM   12224 C CD1 . LEU F 1 75  ? -33.20500 -20.75300 11.33200  1.000 50.45000  ? 75  LEU F CD1 1 
ATOM   12225 C CD2 . LEU F 1 75  ? -35.56900 -20.39100 10.60600  1.000 50.19000  ? 75  LEU F CD2 1 
ATOM   12226 N N   . LEU F 1 76  ? -33.83700 -16.23400 8.14100   1.000 41.00000  ? 76  LEU F N   1 
ATOM   12227 C CA  . LEU F 1 76  ? -34.61100 -15.04100 7.75100   1.000 41.10000  ? 76  LEU F CA  1 
ATOM   12228 C C   . LEU F 1 76  ? -34.82400 -15.01700 6.23600   1.000 43.26000  ? 76  LEU F C   1 
ATOM   12229 O O   . LEU F 1 76  ? -35.88000 -14.56400 5.78800   1.000 38.59000  ? 76  LEU F O   1 
ATOM   12230 C CB  . LEU F 1 76  ? -33.89300 -13.78400 8.22000   1.000 43.94000  ? 76  LEU F CB  1 
ATOM   12231 C CG  . LEU F 1 76  ? -34.44900 -13.23400 9.52900   1.000 49.14000  ? 76  LEU F CG  1 
ATOM   12232 C CD1 . LEU F 1 76  ? -33.63500 -12.05600 10.00600  1.000 50.48000  ? 76  LEU F CD1 1 
ATOM   12233 C CD2 . LEU F 1 76  ? -35.90100 -12.85200 9.32300   1.000 46.79000  ? 76  LEU F CD2 1 
ATOM   12234 N N   . THR F 1 77  ? -33.83300 -15.47100 5.47000   1.000 45.02000  ? 77  THR F N   1 
ATOM   12235 C CA  . THR F 1 77  ? -33.99200 -15.51600 4.00100   1.000 40.14000  ? 77  THR F CA  1 
ATOM   12236 C C   . THR F 1 77  ? -35.06800 -16.52000 3.62600   1.000 34.17000  ? 77  THR F C   1 
ATOM   12237 O O   . THR F 1 77  ? -35.96800 -16.18900 2.82300   1.000 32.86000  ? 77  THR F O   1 
ATOM   12238 C CB  . THR F 1 77  ? -32.65000 -15.86400 3.35600   1.000 44.71000  ? 77  THR F CB  1 
ATOM   12239 O OG1 . THR F 1 77  ? -31.62100 -15.12100 4.01200   1.000 42.01000  ? 77  THR F OG1 1 
ATOM   12240 C CG2 . THR F 1 77  ? -32.63300 -15.53900 1.87200   1.000 50.83000  ? 77  THR F CG2 1 
ATOM   12241 N N   . VAL F 1 78  ? -34.98300 -17.72300 4.19300   1.000 28.89000  ? 78  VAL F N   1 
ATOM   12242 C CA  . VAL F 1 78  ? -36.03800 -18.73800 3.94000   1.000 29.18000  ? 78  VAL F CA  1 
ATOM   12243 C C   . VAL F 1 78  ? -37.39000 -18.17900 4.39500   1.000 30.90000  ? 78  VAL F C   1 
ATOM   12244 O O   . VAL F 1 78  ? -38.41400 -18.43500 3.73800   1.000 27.73000  ? 78  VAL F O   1 
ATOM   12245 C CB  . VAL F 1 78  ? -35.66700 -20.00800 4.71300   1.000 30.21000  ? 78  VAL F CB  1 
ATOM   12246 C CG1 . VAL F 1 78  ? -36.71200 -21.09300 4.51600   1.000 26.52000  ? 78  VAL F CG1 1 
ATOM   12247 C CG2 . VAL F 1 78  ? -34.27000 -20.49100 4.33800   1.000 27.67000  ? 78  VAL F CG2 1 
ATOM   12248 N N   . PHE F 1 79  ? -37.39500 -17.44000 5.50000   1.000 31.68000  ? 79  PHE F N   1 
ATOM   12249 C CA  . PHE F 1 79  ? -38.65900 -16.79900 5.91900   1.000 31.19000  ? 79  PHE F CA  1 
ATOM   12250 C C   . PHE F 1 79  ? -39.08600 -15.79400 4.86500   1.000 32.74000  ? 79  PHE F C   1 
ATOM   12251 O O   . PHE F 1 79  ? -40.20700 -15.92700 4.32500   1.000 29.11000  ? 79  PHE F O   1 
ATOM   12252 C CB  . PHE F 1 79  ? -38.40600 -16.10400 7.26000   1.000 30.16000  ? 79  PHE F CB  1 
ATOM   12253 C CG  . PHE F 1 79  ? -39.58300 -15.30900 7.78600   1.000 27.29000  ? 79  PHE F CG  1 
ATOM   12254 C CD1 . PHE F 1 79  ? -40.61300 -15.94700 8.45400   1.000 24.85000  ? 79  PHE F CD1 1 
ATOM   12255 C CD2 . PHE F 1 79  ? -39.64700 -13.93300 7.62400   1.000 27.88000  ? 79  PHE F CD2 1 
ATOM   12256 C CE1 . PHE F 1 79  ? -41.67700 -15.22000 8.94400   1.000 22.98000  ? 79  PHE F CE1 1 
ATOM   12257 C CE2 . PHE F 1 79  ? -40.72500 -13.21900 8.09800   1.000 28.01000  ? 79  PHE F CE2 1 
ATOM   12258 C CZ  . PHE F 1 79  ? -41.73300 -13.86200 8.76500   1.000 25.38000  ? 79  PHE F CZ  1 
ATOM   12259 N N   . ARG F 1 80  ? -38.19800 -14.85900 4.51600   1.000 35.46000  ? 80  ARG F N   1 
ATOM   12260 C CA  . ARG F 1 80  ? -38.56700 -13.73700 3.62100   1.000 36.58000  ? 80  ARG F CA  1 
ATOM   12261 C C   . ARG F 1 80  ? -39.03200 -14.22000 2.24600   1.000 35.98000  ? 80  ARG F C   1 
ATOM   12262 O O   . ARG F 1 80  ? -39.83400 -13.52100 1.61700   1.000 30.22000  ? 80  ARG F O   1 
ATOM   12263 C CB  . ARG F 1 80  ? -37.34800 -12.83400 3.41700   1.000 37.09000  ? 80  ARG F CB  1 
ATOM   12264 C CG  . ARG F 1 80  ? -36.99600 -11.97500 4.62000   1.000 39.99000  ? 80  ARG F CG  1 
ATOM   12265 C CD  . ARG F 1 80  ? -36.10800 -10.81800 4.19400   1.000 43.49000  ? 80  ARG F CD  1 
ATOM   12266 N NE  . ARG F 1 80  ? -35.33000 -10.27800 5.31200   1.000 41.25000  ? 80  ARG F NE  1 
ATOM   12267 C CZ  . ARG F 1 80  ? -34.24500 -10.85000 5.81400   1.000 40.97000  ? 80  ARG F CZ  1 
ATOM   12268 N NH1 . ARG F 1 80  ? -33.81100 -11.99600 5.32500   1.000 37.94000  ? 80  ARG F NH1 1 
ATOM   12269 N NH2 . ARG F 1 80  ? -33.60200 -10.26500 6.80500   1.000 48.05000  ? 80  ARG F NH2 1 
ATOM   12270 N N   . THR F 1 81  ? -38.51400 -15.35000 1.77500   1.000 33.57000  ? 81  THR F N   1 
ATOM   12271 C CA  . THR F 1 81  ? -38.99100 -15.84800 0.47500   1.000 35.12000  ? 81  THR F CA  1 
ATOM   12272 C C   . THR F 1 81  ? -40.35800 -16.49100 0.62600   1.000 33.87000  ? 81  THR F C   1 
ATOM   12273 O O   . THR F 1 81  ? -41.21800 -16.28700 -0.25700  1.000 39.94000  ? 81  THR F O   1 
ATOM   12274 C CB  . THR F 1 81  ? -37.97700 -16.83800 -0.09900  1.000 34.26000  ? 81  THR F CB  1 
ATOM   12275 O OG1 . THR F 1 81  ? -36.66700 -16.28000 0.01700   1.000 34.69000  ? 81  THR F OG1 1 
ATOM   12276 C CG2 . THR F 1 81  ? -38.26500 -17.14300 -1.55700  1.000 33.91000  ? 81  THR F CG2 1 
ATOM   12277 N N   . LEU F 1 82  ? -40.58600 -17.22600 1.71700   1.000 35.69000  ? 82  LEU F N   1 
ATOM   12278 C CA  . LEU F 1 82  ? -41.84500 -18.00200 1.84200   1.000 32.34000  ? 82  LEU F CA  1 
ATOM   12279 C C   . LEU F 1 82  ? -42.96400 -17.19700 2.48100   1.000 29.65000  ? 82  LEU F C   1 
ATOM   12280 O O   . LEU F 1 82  ? -44.13200 -17.56100 2.32000   1.000 29.92000  ? 82  LEU F O   1 
ATOM   12281 C CB  . LEU F 1 82  ? -41.56300 -19.21000 2.72900   1.000 32.19000  ? 82  LEU F CB  1 
ATOM   12282 C CG  . LEU F 1 82  ? -41.33400 -20.52800 1.99200   1.000 28.47000  ? 82  LEU F CG  1 
ATOM   12283 C CD1 . LEU F 1 82  ? -40.70200 -21.53200 2.93600   1.000 32.78000  ? 82  LEU F CD1 1 
ATOM   12284 C CD2 . LEU F 1 82  ? -42.64700 -21.05800 1.45600   1.000 28.43000  ? 82  LEU F CD2 1 
ATOM   12285 N N   . ASP F 1 83  ? -42.62300 -16.15700 3.21000   1.000 28.12000  ? 83  ASP F N   1 
ATOM   12286 C CA  . ASP F 1 83  ? -43.69200 -15.50800 3.98700   1.000 26.62000  ? 83  ASP F CA  1 
ATOM   12287 C C   . ASP F 1 83  ? -44.62400 -14.61200 3.18900   1.000 24.63000  ? 83  ASP F C   1 
ATOM   12288 O O   . ASP F 1 83  ? -45.85900 -14.71800 3.37100   1.000 24.14000  ? 83  ASP F O   1 
ATOM   12289 C CB  . ASP F 1 83  ? -43.06300 -14.63500 5.05100   1.000 27.15000  ? 83  ASP F CB  1 
ATOM   12290 C CG  . ASP F 1 83  ? -44.05300 -14.24900 6.12600   1.000 27.17000  ? 83  ASP F CG  1 
ATOM   12291 O OD1 . ASP F 1 83  ? -44.92800 -13.40300 5.85000   1.000 25.96000  ? 83  ASP F OD1 1 
ATOM   12292 O OD2 . ASP F 1 83  ? -43.98100 -14.85300 7.20800   1.000 25.99000  ? 83  ASP F OD2 1 
ATOM   12293 N N   . PRO F 1 84  ? -44.12200 -13.75800 2.29200   1.000 28.59000  ? 84  PRO F N   1 
ATOM   12294 C CA  . PRO F 1 84  ? -44.95800 -12.68500 1.71000   1.000 29.42000  ? 84  PRO F CA  1 
ATOM   12295 C C   . PRO F 1 84  ? -46.12200 -13.20900 0.88400   1.000 28.62000  ? 84  PRO F C   1 
ATOM   12296 O O   . PRO F 1 84  ? -47.17400 -12.53900 0.83100   1.000 28.27000  ? 84  PRO F O   1 
ATOM   12297 C CB  . PRO F 1 84  ? -43.97500 -11.87200 0.87100   1.000 26.17000  ? 84  PRO F CB  1 
ATOM   12298 C CG  . PRO F 1 84  ? -42.60600 -12.43700 1.19500   1.000 25.65000  ? 84  PRO F CG  1 
ATOM   12299 C CD  . PRO F 1 84  ? -42.81700 -13.84700 1.58300   1.000 28.76000  ? 84  PRO F CD  1 
ATOM   12300 N N   . ILE F 1 85  ? -45.95100 -14.34900 0.22900   1.000 25.91000  ? 85  ILE F N   1 
ATOM   12301 C CA  . ILE F 1 85  ? -47.06600 -14.79400 -0.65000  1.000 28.60000  ? 85  ILE F CA  1 
ATOM   12302 C C   . ILE F 1 85  ? -48.28100 -15.13000 0.23800   1.000 34.14000  ? 85  ILE F C   1 
ATOM   12303 O O   . ILE F 1 85  ? -49.42600 -14.82600 -0.16300  1.000 31.19000  ? 85  ILE F O   1 
ATOM   12304 C CB  . ILE F 1 85  ? -46.58300 -15.95500 -1.53600  1.000 25.94000  ? 85  ILE F CB  1 
ATOM   12305 C CG1 . ILE F 1 85  ? -47.63500 -16.37000 -2.55800  1.000 28.93000  ? 85  ILE F CG1 1 
ATOM   12306 C CG2 . ILE F 1 85  ? -46.10800 -17.12900 -0.68300  1.000 31.26000  ? 85  ILE F CG2 1 
ATOM   12307 C CD1 . ILE F 1 85  ? -48.08300 -15.24300 -3.46800  1.000 36.62000  ? 85  ILE F CD1 1 
ATOM   12308 N N   . TYR F 1 86  ? -48.04700 -15.67500 1.43600   1.000 34.86000  ? 86  TYR F N   1 
ATOM   12309 C CA  . TYR F 1 86  ? -49.16800 -15.94200 2.37500   1.000 28.97000  ? 86  TYR F CA  1 
ATOM   12310 C C   . TYR F 1 86  ? -49.57300 -14.69300 3.14000   1.000 34.62000  ? 86  TYR F C   1 
ATOM   12311 O O   . TYR F 1 86  ? -50.78200 -14.40800 3.26300   1.000 37.15000  ? 86  TYR F O   1 
ATOM   12312 C CB  . TYR F 1 86  ? -48.73100 -16.97900 3.41000   1.000 22.14000  ? 86  TYR F CB  1 
ATOM   12313 C CG  . TYR F 1 86  ? -48.54000 -18.35800 2.82200   1.000 26.15000  ? 86  TYR F CG  1 
ATOM   12314 C CD1 . TYR F 1 86  ? -47.33200 -18.72100 2.26000   1.000 27.22000  ? 86  TYR F CD1 1 
ATOM   12315 C CD2 . TYR F 1 86  ? -49.57600 -19.27500 2.81800   1.000 26.22000  ? 86  TYR F CD2 1 
ATOM   12316 C CE1 . TYR F 1 86  ? -47.15100 -19.97800 1.71700   1.000 28.94000  ? 86  TYR F CE1 1 
ATOM   12317 C CE2 . TYR F 1 86  ? -49.41000 -20.53400 2.27800   1.000 25.31000  ? 86  TYR F CE2 1 
ATOM   12318 C CZ  . TYR F 1 86  ? -48.19400 -20.88600 1.72500   1.000 30.86000  ? 86  TYR F CZ  1 
ATOM   12319 O OH  . TYR F 1 86  ? -48.02100 -22.13200 1.18900   1.000 27.79000  ? 86  TYR F OH  1 
ATOM   12320 N N   . SER F 1 87  ? -48.59500 -13.95300 3.65100   1.000 28.23000  ? 87  SER F N   1 
ATOM   12321 C CA  . SER F 1 87  ? -48.93900 -12.82900 4.55100   1.000 27.25000  ? 87  SER F CA  1 
ATOM   12322 C C   . SER F 1 87  ? -49.72400 -11.73500 3.82700   1.000 37.60000  ? 87  SER F C   1 
ATOM   12323 O O   . SER F 1 87  ? -50.85100 -11.42100 4.25200   1.000 40.53000  ? 87  SER F O   1 
ATOM   12324 C CB  . SER F 1 87  ? -47.68200 -12.27500 5.17600   1.000 29.73000  ? 87  SER F CB  1 
ATOM   12325 O OG  . SER F 1 87  ? -46.86700 -11.62300 4.21000   1.000 32.53000  ? 87  SER F OG  1 
ATOM   12326 N N   . THR F 1 88  ? -49.17000 -11.19700 2.74400   1.000 42.12000  ? 88  THR F N   1 
ATOM   12327 C CA  . THR F 1 88  ? -49.82000 -10.03400 2.09500   1.000 41.42000  ? 88  THR F CA  1 
ATOM   12328 C C   . THR F 1 88  ? -51.24700 -10.35800 1.69800   1.000 41.73000  ? 88  THR F C   1 
ATOM   12329 O O   . THR F 1 88  ? -52.14500 -9.52100  1.92300   1.000 43.07000  ? 88  THR F O   1 
ATOM   12330 C CB  . THR F 1 88  ? -48.97200 -9.58200  0.91000   1.000 39.90000  ? 88  THR F CB  1 
ATOM   12331 O OG1 . THR F 1 88  ? -48.77100 -10.69100 0.03500   1.000 41.74000  ? 88  THR F OG1 1 
ATOM   12332 C CG2 . THR F 1 88  ? -47.61500 -9.08600  1.36900   1.000 39.58000  ? 88  THR F CG2 1 
ATOM   12333 N N   . PHE F 1 89  ? -51.47000 -11.53300 1.11600   1.000 40.49000  ? 89  PHE F N   1 
ATOM   12334 C CA  . PHE F 1 89  ? -52.84300 -11.83600 0.64800   1.000 45.04000  ? 89  PHE F CA  1 
ATOM   12335 C C   . PHE F 1 89  ? -53.77300 -11.96000 1.84400   1.000 52.24000  ? 89  PHE F C   1 
ATOM   12336 O O   . PHE F 1 89  ? -54.92800 -11.50600 1.77500   1.000 57.32000  ? 89  PHE F O   1 
ATOM   12337 C CB  . PHE F 1 89  ? -52.82400 -13.12700 -0.16400  1.000 46.01000  ? 89  PHE F CB  1 
ATOM   12338 C CG  . PHE F 1 89  ? -54.19000 -13.51300 -0.69000  1.000 51.91000  ? 89  PHE F CG  1 
ATOM   12339 C CD1 . PHE F 1 89  ? -54.70600 -12.89900 -1.81900  1.000 53.93000  ? 89  PHE F CD1 1 
ATOM   12340 C CD2 . PHE F 1 89  ? -54.94300 -14.48700 -0.05300  1.000 50.00000  ? 89  PHE F CD2 1 
ATOM   12341 C CE1 . PHE F 1 89  ? -55.94600 -13.26000 -2.30500  1.000 53.85000  ? 89  PHE F CE1 1 
ATOM   12342 C CE2 . PHE F 1 89  ? -56.17900 -14.84800 -0.54400  1.000 46.98000  ? 89  PHE F CE2 1 
ATOM   12343 C CZ  . PHE F 1 89  ? -56.67700 -14.23300 -1.66800  1.000 54.20000  ? 89  PHE F CZ  1 
ATOM   12344 N N   . LEU F 1 90  ? -53.28800 -12.57800 2.92000   1.000 46.48000  ? 90  LEU F N   1 
ATOM   12345 C CA  . LEU F 1 90  ? -54.10100 -12.64500 4.15800   1.000 47.72000  ? 90  LEU F CA  1 
ATOM   12346 C C   . LEU F 1 90  ? -54.44100 -11.21700 4.60100   1.000 44.15000  ? 90  LEU F C   1 
ATOM   12347 O O   . LEU F 1 90  ? -55.60400 -10.96400 4.96000   1.000 45.17000  ? 90  LEU F O   1 
ATOM   12348 C CB  . LEU F 1 90  ? -53.34000 -13.40500 5.24600   1.000 45.42000  ? 90  LEU F CB  1 
ATOM   12349 C CG  . LEU F 1 90  ? -53.40600 -14.93900 5.23400   1.000 40.70000  ? 90  LEU F CG  1 
ATOM   12350 C CD1 . LEU F 1 90  ? -52.54500 -15.52400 6.35400   1.000 31.91000  ? 90  LEU F CD1 1 
ATOM   12351 C CD2 . LEU F 1 90  ? -54.82800 -15.48200 5.32400   1.000 41.05000  ? 90  LEU F CD2 1 
ATOM   12352 N N   . GLY F 1 91  ? -53.46500 -10.30900 4.55800   1.000 38.23000  ? 91  GLY F N   1 
ATOM   12353 C CA  . GLY F 1 91  ? -53.78600 -8.90400  4.85500   1.000 42.65000  ? 91  GLY F CA  1 
ATOM   12354 C C   . GLY F 1 91  ? -55.02300 -8.49500  4.08600   1.000 47.48000  ? 91  GLY F C   1 
ATOM   12355 O O   . GLY F 1 91  ? -56.05900 -8.18700  4.70500   1.000 47.46000  ? 91  GLY F O   1 
ATOM   12356 N N   . TYR F 1 92  ? -54.94700 -8.57900  2.76100   1.000 49.06000  ? 92  TYR F N   1 
ATOM   12357 C CA  . TYR F 1 92  ? -56.11200 -8.20900  1.92200   1.000 52.77000  ? 92  TYR F CA  1 
ATOM   12358 C C   . TYR F 1 92  ? -57.32700 -9.04700  2.30400   1.000 51.39000  ? 92  TYR F C   1 
ATOM   12359 O O   . TYR F 1 92  ? -58.46200 -8.54200  2.20200   1.000 51.41000  ? 92  TYR F O   1 
ATOM   12360 C CB  . TYR F 1 92  ? -55.72800 -8.42200  0.45400   1.000 58.64000  ? 92  TYR F CB  1 
ATOM   12361 C CG  . TYR F 1 92  ? -56.93200 -8.47300  -0.47400  1.000 64.96000  ? 92  TYR F CG  1 
ATOM   12362 C CD1 . TYR F 1 92  ? -57.82100 -7.40400  -0.55800  1.000 65.74000  ? 92  TYR F CD1 1 
ATOM   12363 C CD2 . TYR F 1 92  ? -57.19200 -9.59000  -1.26000  1.000 65.75000  ? 92  TYR F CD2 1 
ATOM   12364 C CE1 . TYR F 1 92  ? -58.92800 -7.44600  -1.39300  1.000 73.16000  ? 92  TYR F CE1 1 
ATOM   12365 C CE2 . TYR F 1 92  ? -58.29600 -9.64300  -2.09800  1.000 71.34000  ? 92  TYR F CE2 1 
ATOM   12366 C CZ  . TYR F 1 92  ? -59.17000 -8.56800  -2.16900  1.000 74.56000  ? 92  TYR F CZ  1 
ATOM   12367 O OH  . TYR F 1 92  ? -60.26600 -8.60500  -2.99600  1.000 70.92000  ? 92  TYR F OH  1 
ATOM   12368 N N   . ASN F 1 93  ? -57.10500 -10.26900 2.79300   1.000 47.08000  ? 93  ASN F N   1 
ATOM   12369 C CA  . ASN F 1 93  ? -58.23200 -11.20400 3.04800   1.000 51.57000  ? 93  ASN F CA  1 
ATOM   12370 C C   . ASN F 1 93  ? -58.70400 -11.20200 4.50600   1.000 51.59000  ? 93  ASN F C   1 
ATOM   12371 O O   . ASN F 1 93  ? -59.47200 -12.11900 4.87200   1.000 43.91000  ? 93  ASN F O   1 
ATOM   12372 C CB  . ASN F 1 93  ? -57.84800 -12.59700 2.57100   1.000 53.64000  ? 93  ASN F CB  1 
ATOM   12373 C CG  . ASN F 1 93  ? -58.18900 -12.79500 1.11500   1.000 56.95000  ? 93  ASN F CG  1 
ATOM   12374 O OD1 . ASN F 1 93  ? -57.62400 -12.12400 0.24500   1.000 58.03000  ? 93  ASN F OD1 1 
ATOM   12375 N ND2 . ASN F 1 93  ? -59.12300 -13.69000 0.83200   1.000 52.87000  ? 93  ASN F ND2 1 
ATOM   12376 N N   . GLY F 1 94  ? -58.28700 -10.22700 5.31500   1.000 50.46000  ? 94  GLY F N   1 
ATOM   12377 C CA  . GLY F 1 94  ? -58.87700 -10.15000 6.66700   1.000 47.11000  ? 94  GLY F CA  1 
ATOM   12378 C C   . GLY F 1 94  ? -57.89400 -10.10800 7.81800   1.000 47.52000  ? 94  GLY F C   1 
ATOM   12379 O O   . GLY F 1 94  ? -58.34600 -9.83900  8.94200   1.000 51.10000  ? 94  GLY F O   1 
ATOM   12380 N N   . PHE F 1 95  ? -56.60000 -10.33500 7.57600   1.000 43.35000  ? 95  PHE F N   1 
ATOM   12381 C CA  . PHE F 1 95  ? -55.63300 -10.42500 8.70600   1.000 40.68000  ? 95  PHE F CA  1 
ATOM   12382 C C   . PHE F 1 95  ? -54.48900 -9.46000  8.48200   1.000 41.21000  ? 95  PHE F C   1 
ATOM   12383 O O   . PHE F 1 95  ? -53.33500 -9.86800  8.27200   1.000 39.50000  ? 95  PHE F O   1 
ATOM   12384 C CB  . PHE F 1 95  ? -55.13100 -11.86500 8.81800   1.000 39.00000  ? 95  PHE F CB  1 
ATOM   12385 C CG  . PHE F 1 95  ? -56.26200 -12.87200 8.89700   1.000 38.00000  ? 95  PHE F CG  1 
ATOM   12386 C CD1 . PHE F 1 95  ? -56.95100 -13.06200 10.08500  1.000 40.84000  ? 95  PHE F CD1 1 
ATOM   12387 C CD2 . PHE F 1 95  ? -56.64300 -13.60200 7.78100   1.000 40.05000  ? 95  PHE F CD2 1 
ATOM   12388 C CE1 . PHE F 1 95  ? -57.98200 -13.98000 10.16200  1.000 39.04000  ? 95  PHE F CE1 1 
ATOM   12389 C CE2 . PHE F 1 95  ? -57.67400 -14.51900 7.85900   1.000 46.01000  ? 95  PHE F CE2 1 
ATOM   12390 C CZ  . PHE F 1 95  ? -58.34400 -14.70100 9.04700   1.000 41.87000  ? 95  PHE F CZ  1 
ATOM   12391 N N   . PRO F 1 96  ? -54.75800 -8.14800  8.51900   1.000 43.01000  ? 96  PRO F N   1 
ATOM   12392 C CA  . PRO F 1 96  ? -53.71100 -7.12700  8.26700   1.000 41.61000  ? 96  PRO F CA  1 
ATOM   12393 C C   . PRO F 1 96  ? -52.68000 -7.08000  9.38900   1.000 46.64000  ? 96  PRO F C   1 
ATOM   12394 O O   . PRO F 1 96  ? -51.47300 -6.94200  9.09900   1.000 49.97000  ? 96  PRO F O   1 
ATOM   12395 C CB  . PRO F 1 96  ? -54.49000 -5.82800  8.14900   1.000 36.20000  ? 96  PRO F CB  1 
ATOM   12396 C CG  . PRO F 1 96  ? -55.73700 -6.06800  8.97900   1.000 44.48000  ? 96  PRO F CG  1 
ATOM   12397 C CD  . PRO F 1 96  ? -56.07100 -7.51300  8.83600   1.000 46.30000  ? 96  PRO F CD  1 
ATOM   12398 N N   . VAL F 1 97  ? -53.13200 -7.14400  10.64200  1.000 49.18000  ? 97  VAL F N   1 
ATOM   12399 C CA  . VAL F 1 97  ? -52.17000 -7.16700  11.77800  1.000 52.90000  ? 97  VAL F CA  1 
ATOM   12400 C C   . VAL F 1 97  ? -51.16400 -8.29200  11.52300  1.000 46.14000  ? 97  VAL F C   1 
ATOM   12401 O O   . VAL F 1 97  ? -49.95100 -8.08700  11.71400  1.000 44.81000  ? 97  VAL F O   1 
ATOM   12402 C CB  . VAL F 1 97  ? -52.93100 -7.37500  13.09900  1.000 57.08000  ? 97  VAL F CB  1 
ATOM   12403 C CG1 . VAL F 1 97  ? -53.62200 -6.09600  13.55600  1.000 54.46000  ? 97  VAL F CG1 1 
ATOM   12404 C CG2 . VAL F 1 97  ? -53.93900 -8.51800  12.99700  1.000 48.15000  ? 97  VAL F CG2 1 
ATOM   12405 N N   . LEU F 1 98  ? -51.65900 -9.43300  11.04900  1.000 44.30000  ? 98  LEU F N   1 
ATOM   12406 C CA  . LEU F 1 98  ? -50.78200 -10.59600 10.79000  1.000 43.53000  ? 98  LEU F CA  1 
ATOM   12407 C C   . LEU F 1 98  ? -49.73800 -10.26600 9.71800   1.000 45.82000  ? 98  LEU F C   1 
ATOM   12408 O O   . LEU F 1 98  ? -48.61000 -10.76200 9.81000   1.000 44.65000  ? 98  LEU F O   1 
ATOM   12409 C CB  . LEU F 1 98  ? -51.68100 -11.74900 10.36500  1.000 40.77000  ? 98  LEU F CB  1 
ATOM   12410 C CG  . LEU F 1 98  ? -50.98700 -13.01400 9.87000   1.000 40.48000  ? 98  LEU F CG  1 
ATOM   12411 C CD1 . LEU F 1 98  ? -51.84200 -14.17900 10.32100  1.000 42.98000  ? 98  LEU F CD1 1 
ATOM   12412 C CD2 . LEU F 1 98  ? -50.87200 -12.98600 8.35700   1.000 35.41000  ? 98  LEU F CD2 1 
ATOM   12413 N N   . ALA F 1 99  ? -50.11000 -9.48400  8.71000   1.000 40.58000  ? 99  ALA F N   1 
ATOM   12414 C CA  . ALA F 1 99  ? -49.08900 -9.05200  7.73100   1.000 33.34000  ? 99  ALA F CA  1 
ATOM   12415 C C   . ALA F 1 99  ? -48.09600 -8.10900  8.41200   1.000 37.65000  ? 99  ALA F C   1 
ATOM   12416 O O   . ALA F 1 99  ? -46.88000 -8.24100  8.19900   1.000 40.68000  ? 99  ALA F O   1 
ATOM   12417 C CB  . ALA F 1 99  ? -49.75400 -8.37800  6.55300   1.000 40.03000  ? 99  ALA F CB  1 
ATOM   12418 N N   . GLU F 1 100 ? -48.60800 -7.18700  9.22700   1.000 41.19000  ? 100 GLU F N   1 
ATOM   12419 C CA  . GLU F 1 100 ? -47.73200 -6.20700  9.91600   1.000 42.95000  ? 100 GLU F CA  1 
ATOM   12420 C C   . GLU F 1 100 ? -46.70700 -6.93500  10.79200  1.000 46.27000  ? 100 GLU F C   1 
ATOM   12421 O O   . GLU F 1 100 ? -45.51100 -6.58800  10.75500  1.000 45.16000  ? 100 GLU F O   1 
ATOM   12422 C CB  . GLU F 1 100 ? -48.61800 -5.29000  10.75900  1.000 38.82000  ? 100 GLU F CB  1 
ATOM   12423 C CG  . GLU F 1 100 ? -47.86000 -4.29600  11.63100  1.000 49.28000  ? 100 GLU F CG  1 
ATOM   12424 C CD  . GLU F 1 100 ? -48.76000 -3.49300  12.55300  1.000 62.52000  ? 100 GLU F CD  1 
ATOM   12425 O OE1 . GLU F 1 100 ? -49.88300 -3.13200  12.13700  1.000 69.58000  ? 100 GLU F OE1 1 
ATOM   12426 O OE2 . GLU F 1 100 ? -48.33700 -3.22700  13.69600  1.000 63.70000  ? 100 GLU F OE2 1 
ATOM   12427 N N   . TYR F 1 101 ? -47.16800 -7.91000  11.57300  1.000 43.34000  ? 101 TYR F N   1 
ATOM   12428 C CA  . TYR F 1 101 ? -46.23900 -8.65300  12.46300  1.000 43.72000  ? 101 TYR F CA  1 
ATOM   12429 C C   . TYR F 1 101 ? -45.38300 -9.62200  11.64800  1.000 46.94000  ? 101 TYR F C   1 
ATOM   12430 O O   . TYR F 1 101 ? -44.24300 -9.90800  12.04900  1.000 46.00000  ? 101 TYR F O   1 
ATOM   12431 C CB  . TYR F 1 101 ? -47.06300 -9.32000  13.56100  1.000 49.14000  ? 101 TYR F CB  1 
ATOM   12432 C CG  . TYR F 1 101 ? -47.76000 -8.29700  14.44700  1.000 53.91000  ? 101 TYR F CG  1 
ATOM   12433 C CD1 . TYR F 1 101 ? -47.02100 -7.38500  15.19200  1.000 54.44000  ? 101 TYR F CD1 1 
ATOM   12434 C CD2 . TYR F 1 101 ? -49.14600 -8.22800  14.52700  1.000 54.68000  ? 101 TYR F CD2 1 
ATOM   12435 C CE1 . TYR F 1 101 ? -47.63800 -6.44500  15.99800  1.000 54.85000  ? 101 TYR F CE1 1 
ATOM   12436 C CE2 . TYR F 1 101 ? -49.77600 -7.28900  15.32900  1.000 53.67000  ? 101 TYR F CE2 1 
ATOM   12437 C CZ  . TYR F 1 101 ? -49.01800 -6.39600  16.06700  1.000 52.23000  ? 101 TYR F CZ  1 
ATOM   12438 O OH  . TYR F 1 101 ? -49.61500 -5.46200  16.86300  1.000 49.09000  ? 101 TYR F OH  1 
ATOM   12439 N N   . ALA F 1 102 ? -45.91200 -10.13900 10.53600  1.000 46.24000  ? 102 ALA F N   1 
ATOM   12440 C CA  . ALA F 1 102 ? -45.04100 -10.94600 9.65500   1.000 39.63000  ? 102 ALA F CA  1 
ATOM   12441 C C   . ALA F 1 102 ? -43.84000 -10.08800 9.23900   1.000 40.11000  ? 102 ALA F C   1 
ATOM   12442 O O   . ALA F 1 102 ? -42.69400 -10.56800 9.28200   1.000 40.43000  ? 102 ALA F O   1 
ATOM   12443 C CB  . ALA F 1 102 ? -45.82200 -11.41800 8.45300   1.000 35.49000  ? 102 ALA F CB  1 
ATOM   12444 N N   . GLN F 1 103 ? -44.09300 -8.83200  8.87100   1.000 39.20000  ? 103 GLN F N   1 
ATOM   12445 C CA  . GLN F 1 103 ? -42.98500 -7.92500  8.48300   1.000 37.66000  ? 103 GLN F CA  1 
ATOM   12446 C C   . GLN F 1 103 ? -42.11100 -7.60600  9.70300   1.000 46.69000  ? 103 GLN F C   1 
ATOM   12447 O O   . GLN F 1 103 ? -40.88200 -7.51100  9.56100   1.000 51.15000  ? 103 GLN F O   1 
ATOM   12448 C CB  . GLN F 1 103 ? -43.54200 -6.62900  7.90200   1.000 39.06000  ? 103 GLN F CB  1 
ATOM   12449 C CG  . GLN F 1 103 ? -44.45100 -6.82800  6.69200   1.000 42.66000  ? 103 GLN F CG  1 
ATOM   12450 C CD  . GLN F 1 103 ? -44.82500 -5.53700  5.99400   1.000 37.35000  ? 103 GLN F CD  1 
ATOM   12451 O OE1 . GLN F 1 103 ? -46.00300 -5.24900  5.76300   1.000 31.65000  ? 103 GLN F OE1 1 
ATOM   12452 N NE2 . GLN F 1 103 ? -43.82100 -4.74200  5.65200   1.000 40.12000  ? 103 GLN F NE2 1 
ATOM   12453 N N   . ARG F 1 104 ? -42.72800 -7.42400  10.86300  1.000 45.80000  ? 104 ARG F N   1 
ATOM   12454 C CA  . ARG F 1 104 ? -41.91800 -7.17900  12.07600  1.000 44.92000  ? 104 ARG F CA  1 
ATOM   12455 C C   . ARG F 1 104 ? -41.02000 -8.39200  12.37700  1.000 44.33000  ? 104 ARG F C   1 
ATOM   12456 O O   . ARG F 1 104 ? -39.87800 -8.19900  12.81400  1.000 45.73000  ? 104 ARG F O   1 
ATOM   12457 C CB  . ARG F 1 104 ? -42.84000 -6.88100  13.25800  1.000 45.80000  ? 104 ARG F CB  1 
ATOM   12458 C CG  . ARG F 1 104 ? -43.60300 -5.57900  13.09800  1.000 49.43000  ? 104 ARG F CG  1 
ATOM   12459 C CD  . ARG F 1 104 ? -43.95100 -5.06300  14.47900  1.000 56.34000  ? 104 ARG F CD  1 
ATOM   12460 N NE  . ARG F 1 104 ? -43.73100 -3.62000  14.61200  1.000 54.42000  ? 104 ARG F NE  1 
ATOM   12461 C CZ  . ARG F 1 104 ? -44.69200 -2.74200  14.86100  1.000 53.03000  ? 104 ARG F CZ  1 
ATOM   12462 N NH1 . ARG F 1 104 ? -45.93200 -3.15000  15.06900  1.000 56.17000  ? 104 ARG F NH1 1 
ATOM   12463 N NH2 . ARG F 1 104 ? -44.40900 -1.45300  14.90600  1.000 48.92000  ? 104 ARG F NH2 1 
ATOM   12464 N N   . VAL F 1 105 ? -41.51300 -9.60600  12.14700  1.000 38.29000  ? 105 VAL F N   1 
ATOM   12465 C CA  . VAL F 1 105 ? -40.64100 -10.79300 12.36800  1.000 40.88000  ? 105 VAL F CA  1 
ATOM   12466 C C   . VAL F 1 105 ? -39.51600 -10.79400 11.32500  1.000 45.36000  ? 105 VAL F C   1 
ATOM   12467 O O   . VAL F 1 105 ? -38.44900 -11.38100 11.59700  1.000 48.76000  ? 105 VAL F O   1 
ATOM   12468 C CB  . VAL F 1 105 ? -41.44600 -12.10200 12.32500  1.000 38.63000  ? 105 VAL F CB  1 
ATOM   12469 C CG1 . VAL F 1 105 ? -40.54100 -13.32400 12.46200  1.000 35.31000  ? 105 VAL F CG1 1 
ATOM   12470 C CG2 . VAL F 1 105 ? -42.52600 -12.11800 13.39500  1.000 41.44000  ? 105 VAL F CG2 1 
ATOM   12471 N N   . GLY F 1 106 ? -39.74000 -10.15200 10.17800  1.000 42.17000  ? 106 GLY F N   1 
ATOM   12472 C CA  . GLY F 1 106 ? -38.74300 -10.18700 9.09400   1.000 43.73000  ? 106 GLY F CA  1 
ATOM   12473 C C   . GLY F 1 106 ? -37.53200 -9.31200  9.35600   1.000 45.82000  ? 106 GLY F C   1 
ATOM   12474 O O   . GLY F 1 106 ? -36.44100 -9.66800  8.86700   1.000 40.92000  ? 106 GLY F O   1 
ATOM   12475 N N   . GLN F 1 107 ? -37.70200 -8.21900  10.10800  1.000 44.94000  ? 107 GLN F N   1 
ATOM   12476 C CA  . GLN F 1 107 ? -36.60800 -7.24500  10.35800  1.000 52.42000  ? 107 GLN F CA  1 
ATOM   12477 C C   . GLN F 1 107 ? -35.34200 -7.95700  10.85900  1.000 58.20000  ? 107 GLN F C   1 
ATOM   12478 O O   . GLN F 1 107 ? -35.43700 -8.98500  11.54300  1.000 57.50000  ? 107 GLN F O   1 
ATOM   12479 C CB  . GLN F 1 107 ? -37.10900 -6.21300  11.36700  1.000 57.93000  ? 107 GLN F CB  1 
ATOM   12480 C CG  . GLN F 1 107 ? -37.87800 -5.05600  10.73600  1.000 65.39000  ? 107 GLN F CG  1 
ATOM   12481 C CD  . GLN F 1 107 ? -37.07700 -3.77400  10.67700  1.000 73.84000  ? 107 GLN F CD  1 
ATOM   12482 O OE1 . GLN F 1 107 ? -35.93200 -3.75400  10.21100  1.000 67.43000  ? 107 GLN F OE1 1 
ATOM   12483 N NE2 . GLN F 1 107 ? -37.66800 -2.68900  11.16000  1.000 69.10000  ? 107 GLN F NE2 1 
ATOM   12484 N N   . PRO F 1 108 ? -34.14700 -7.46400  10.52000  1.000 66.69000  ? 108 PRO F N   1 
ATOM   12485 C CA  . PRO F 1 108 ? -32.88500 -8.14600  10.90700  1.000 64.58000  ? 108 PRO F CA  1 
ATOM   12486 C C   . PRO F 1 108 ? -32.83900 -8.39400  12.40800  1.000 69.92000  ? 108 PRO F C   1 
ATOM   12487 O O   . PRO F 1 108 ? -33.07000 -7.45500  13.20600  1.000 79.62000  ? 108 PRO F O   1 
ATOM   12488 C CB  . PRO F 1 108 ? -31.79800 -7.19400  10.42900  1.000 74.07000  ? 108 PRO F CB  1 
ATOM   12489 C CG  . PRO F 1 108 ? -32.45200 -6.43500  9.29100   1.000 74.83000  ? 108 PRO F CG  1 
ATOM   12490 C CD  . PRO F 1 108 ? -33.87300 -6.24700  9.70500   1.000 72.17000  ? 108 PRO F CD  1 
ATOM   12491 N N   . ALA F 1 109 ? -32.53600 -9.63600  12.79300  1.000 63.73000  ? 109 ALA F N   1 
ATOM   12492 C CA  . ALA F 1 109 ? -32.50700 -10.00300 14.22700  1.000 62.58000  ? 109 ALA F CA  1 
ATOM   12493 C C   . ALA F 1 109 ? -31.06600 -10.21200 14.68200  1.000 69.64000  ? 109 ALA F C   1 
ATOM   12494 O O   . ALA F 1 109 ? -30.24200 -10.74200 13.90500  1.000 69.54000  ? 109 ALA F O   1 
ATOM   12495 C CB  . ALA F 1 109 ? -33.31800 -11.25600 14.48100  1.000 61.87000  ? 109 ALA F CB  1 
ATOM   12496 N N   . GLU F 1 110 ? -30.77100 -9.80400  15.91700  1.000 72.78000  ? 110 GLU F N   1 
ATOM   12497 C CA  . GLU F 1 110 ? -29.41900 -10.02100 16.48300  1.000 66.68000  ? 110 GLU F CA  1 
ATOM   12498 C C   . GLU F 1 110 ? -29.24000 -11.49400 16.86400  1.000 60.33000  ? 110 GLU F C   1 
ATOM   12499 O O   . GLU F 1 110 ? -28.11500 -12.02600 16.72000  1.000 57.42000  ? 110 GLU F O   1 
ATOM   12500 C CB  . GLU F 1 110 ? -29.24200 -9.18900  17.75700  1.000 62.23000  ? 110 GLU F CB  1 
ATOM   12501 C CG  . GLU F 1 110 ? -29.35000 -7.67700  17.56200  1.000 68.30000  ? 110 GLU F CG  1 
ATOM   12502 C CD  . GLU F 1 110 ? -30.59300 -7.04500  18.16700  1.000 73.21000  ? 110 GLU F CD  1 
ATOM   12503 O OE1 . GLU F 1 110 ? -31.38700 -7.75300  18.82600  1.000 66.95000  ? 110 GLU F OE1 1 
ATOM   12504 O OE2 . GLU F 1 110 ? -30.76000 -5.82300  17.97900  1.000 76.40000  ? 110 GLU F OE2 1 
ATOM   12505 N N   . SER F 1 111 ? -30.31000 -12.15000 17.30100  1.000 52.45000  ? 111 SER F N   1 
ATOM   12506 C CA  . SER F 1 111 ? -30.14500 -13.49900 17.86900  1.000 60.21000  ? 111 SER F CA  1 
ATOM   12507 C C   . SER F 1 111 ? -31.08900 -14.50300 17.22600  1.000 57.00000  ? 111 SER F C   1 
ATOM   12508 O O   . SER F 1 111 ? -32.18700 -14.11400 16.76600  1.000 55.92000  ? 111 SER F O   1 
ATOM   12509 C CB  . SER F 1 111 ? -30.41900 -13.44400 19.36800  1.000 65.36000  ? 111 SER F CB  1 
ATOM   12510 O OG  . SER F 1 111 ? -29.99400 -14.62400 20.03800  1.000 67.78000  ? 111 SER F OG  1 
ATOM   12511 N N   . ARG F 1 112 ? -30.65800 -15.75700 17.18700  1.000 52.39000  ? 112 ARG F N   1 
ATOM   12512 C CA  . ARG F 1 112 ? -31.61100 -16.81400 16.80300  1.000 46.67000  ? 112 ARG F CA  1 
ATOM   12513 C C   . ARG F 1 112 ? -32.75600 -16.81900 17.82800  1.000 53.00000  ? 112 ARG F C   1 
ATOM   12514 O O   . ARG F 1 112 ? -33.91600 -16.96400 17.43300  1.000 53.32000  ? 112 ARG F O   1 
ATOM   12515 C CB  . ARG F 1 112 ? -30.85000 -18.13700 16.82400  1.000 44.70000  ? 112 ARG F CB  1 
ATOM   12516 C CG  . ARG F 1 112 ? -31.71800 -19.31300 16.42200  1.000 42.94000  ? 112 ARG F CG  1 
ATOM   12517 C CD  . ARG F 1 112 ? -30.89200 -20.57800 16.53000  1.000 48.90000  ? 112 ARG F CD  1 
ATOM   12518 N NE  . ARG F 1 112 ? -29.69700 -20.53500 15.68300  1.000 61.61000  ? 112 ARG F NE  1 
ATOM   12519 C CZ  . ARG F 1 112 ? -29.63300 -20.94800 14.42500  1.000 56.46000  ? 112 ARG F CZ  1 
ATOM   12520 N NH1 . ARG F 1 112 ? -30.72900 -21.27400 13.76200  1.000 52.53000  ? 112 ARG F NH1 1 
ATOM   12521 N NH2 . ARG F 1 112 ? -28.45800 -21.03100 13.82700  1.000 56.35000  ? 112 ARG F NH2 1 
ATOM   12522 N N   . ALA F 1 113 ? -32.43800 -16.65600 19.11000  1.000 49.13000  ? 113 ALA F N   1 
ATOM   12523 C CA  . ALA F 1 113 ? -33.50200 -16.67200 20.13400  1.000 50.73000  ? 113 ALA F CA  1 
ATOM   12524 C C   . ALA F 1 113 ? -34.52800 -15.56800 19.85100  1.000 54.92000  ? 113 ALA F C   1 
ATOM   12525 O O   . ALA F 1 113 ? -35.74300 -15.82500 19.90300  1.000 56.36000  ? 113 ALA F O   1 
ATOM   12526 C CB  . ALA F 1 113 ? -32.90100 -16.52700 21.51400  1.000 58.85000  ? 113 ALA F CB  1 
ATOM   12527 N N   . GLU F 1 114 ? -34.05600 -14.35800 19.55000  1.000 50.07000  ? 114 GLU F N   1 
ATOM   12528 C CA  . GLU F 1 114 ? -35.00100 -13.25300 19.26900  1.000 43.18000  ? 114 GLU F CA  1 
ATOM   12529 C C   . GLU F 1 114 ? -35.90800 -13.66200 18.10200  1.000 50.11000  ? 114 GLU F C   1 
ATOM   12530 O O   . GLU F 1 114 ? -37.13500 -13.50300 18.19000  1.000 55.53000  ? 114 GLU F O   1 
ATOM   12531 C CB  . GLU F 1 114 ? -34.21100 -11.99200 18.93700  1.000 48.29000  ? 114 GLU F CB  1 
ATOM   12532 C CG  . GLU F 1 114 ? -35.07000 -10.78000 18.58900  1.000 45.21000  ? 114 GLU F CG  1 
ATOM   12533 C CD  . GLU F 1 114 ? -34.21700 -9.52800  18.47600  1.000 53.12000  ? 114 GLU F CD  1 
ATOM   12534 O OE1 . GLU F 1 114 ? -32.98600 -9.67800  18.38000  1.000 53.14000  ? 114 GLU F OE1 1 
ATOM   12535 O OE2 . GLU F 1 114 ? -34.76600 -8.41000  18.48700  1.000 54.52000  ? 114 GLU F OE2 1 
ATOM   12536 N N   . LEU F 1 115 ? -35.31200 -14.21400 17.05100  1.000 45.04000  ? 115 LEU F N   1 
ATOM   12537 C CA  . LEU F 1 115 ? -36.12800 -14.65900 15.90400  1.000 47.37000  ? 115 LEU F CA  1 
ATOM   12538 C C   . LEU F 1 115 ? -37.08400 -15.77400 16.34000  1.000 46.20000  ? 115 LEU F C   1 
ATOM   12539 O O   . LEU F 1 115 ? -38.23900 -15.77800 15.88700  1.000 42.93000  ? 115 LEU F O   1 
ATOM   12540 C CB  . LEU F 1 115 ? -35.19400 -15.12800 14.79500  1.000 49.97000  ? 115 LEU F CB  1 
ATOM   12541 C CG  . LEU F 1 115 ? -35.85700 -15.36500 13.43600  1.000 51.10000  ? 115 LEU F CG  1 
ATOM   12542 C CD1 . LEU F 1 115 ? -36.63300 -14.13500 12.96000  1.000 48.01000  ? 115 LEU F CD1 1 
ATOM   12543 C CD2 . LEU F 1 115 ? -34.80100 -15.79500 12.43000  1.000 43.49000  ? 115 LEU F CD2 1 
ATOM   12544 N N   . LEU F 1 116 ? -36.61700 -16.68600 17.19100  1.000 42.70000  ? 116 LEU F N   1 
ATOM   12545 C CA  . LEU F 1 116 ? -37.44700 -17.86100 17.56200  1.000 41.88000  ? 116 LEU F CA  1 
ATOM   12546 C C   . LEU F 1 116 ? -38.63300 -17.45600 18.44000  1.000 41.57000  ? 116 LEU F C   1 
ATOM   12547 O O   . LEU F 1 116 ? -39.72400 -18.01600 18.26500  1.000 40.95000  ? 116 LEU F O   1 
ATOM   12548 C CB  . LEU F 1 116 ? -36.56100 -18.87100 18.28200  1.000 40.05000  ? 116 LEU F CB  1 
ATOM   12549 C CG  . LEU F 1 116 ? -37.00500 -20.33300 18.20500  1.000 37.40000  ? 116 LEU F CG  1 
ATOM   12550 C CD1 . LEU F 1 116 ? -35.83000 -21.18800 18.63800  1.000 44.92000  ? 116 LEU F CD1 1 
ATOM   12551 C CD2 . LEU F 1 116 ? -38.22700 -20.61700 19.06800  1.000 34.90000  ? 116 LEU F CD2 1 
ATOM   12552 N N   . ASP F 1 117 ? -38.41900 -16.54500 19.38600  1.000 42.46000  ? 117 ASP F N   1 
ATOM   12553 C CA  . ASP F 1 117 ? -39.58600 -16.08600 20.17400  1.000 42.60000  ? 117 ASP F CA  1 
ATOM   12554 C C   . ASP F 1 117 ? -40.54700 -15.35200 19.24000  1.000 43.74000  ? 117 ASP F C   1 
ATOM   12555 O O   . ASP F 1 117 ? -41.76800 -15.52200 19.37500  1.000 39.98000  ? 117 ASP F O   1 
ATOM   12556 C CB  . ASP F 1 117 ? -39.16400 -15.23700 21.35800  1.000 48.28000  ? 117 ASP F CB  1 
ATOM   12557 C CG  . ASP F 1 117 ? -40.00600 -15.46400 22.60100  1.000 60.83000  ? 117 ASP F CG  1 
ATOM   12558 O OD1 . ASP F 1 117 ? -41.25000 -15.40200 22.49200  1.000 61.79000  ? 117 ASP F OD1 1 
ATOM   12559 O OD2 . ASP F 1 117 ? -39.41500 -15.70100 23.67500  1.000 62.16000  ? 117 ASP F OD2 1 
ATOM   12560 N N   . ARG F 1 118 ? -40.00200 -14.57400 18.30600  1.000 47.56000  ? 118 ARG F N   1 
ATOM   12561 C CA  . ARG F 1 118 ? -40.87300 -13.93700 17.29000  1.000 44.87000  ? 118 ARG F CA  1 
ATOM   12562 C C   . ARG F 1 118 ? -41.64400 -15.02500 16.52800  1.000 39.09000  ? 118 ARG F C   1 
ATOM   12563 O O   . ARG F 1 118 ? -42.85900 -14.87400 16.29200  1.000 33.40000  ? 118 ARG F O   1 
ATOM   12564 C CB  . ARG F 1 118 ? -40.00900 -13.17900 16.28700  1.000 38.88000  ? 118 ARG F CB  1 
ATOM   12565 C CG  . ARG F 1 118 ? -39.39700 -11.91400 16.85600  1.000 40.80000  ? 118 ARG F CG  1 
ATOM   12566 C CD  . ARG F 1 118 ? -39.65400 -10.79800 15.86500  1.000 50.67000  ? 118 ARG F CD  1 
ATOM   12567 N NE  . ARG F 1 118 ? -38.56300 -9.82100  15.87000  1.000 46.57000  ? 118 ARG F NE  1 
ATOM   12568 C CZ  . ARG F 1 118 ? -37.38900 -10.00100 15.28400  1.000 52.80000  ? 118 ARG F CZ  1 
ATOM   12569 N NH1 . ARG F 1 118 ? -37.12400 -11.12000 14.63400  1.000 48.71000  ? 118 ARG F NH1 1 
ATOM   12570 N NH2 . ARG F 1 118 ? -36.48000 -9.04700  15.36000  1.000 61.20000  ? 118 ARG F NH2 1 
ATOM   12571 N N   . LEU F 1 119 ? -40.96300 -16.09700 16.15000  1.000 32.72000  ? 119 LEU F N   1 
ATOM   12572 C CA  . LEU F 1 119 ? -41.71200 -17.17000 15.46900  1.000 36.55000  ? 119 LEU F CA  1 
ATOM   12573 C C   . LEU F 1 119 ? -42.79700 -17.70600 16.39400  1.000 37.93000  ? 119 LEU F C   1 
ATOM   12574 O O   . LEU F 1 119 ? -43.96500 -17.72000 15.98900  1.000 37.82000  ? 119 LEU F O   1 
ATOM   12575 C CB  . LEU F 1 119 ? -40.73300 -18.26500 15.06500  1.000 37.11000  ? 119 LEU F CB  1 
ATOM   12576 C CG  . LEU F 1 119 ? -39.92300 -17.88500 13.83000  1.000 37.41000  ? 119 LEU F CG  1 
ATOM   12577 C CD1 . LEU F 1 119 ? -38.74600 -18.80100 13.64700  1.000 33.76000  ? 119 LEU F CD1 1 
ATOM   12578 C CD2 . LEU F 1 119 ? -40.83200 -17.88400 12.61400  1.000 36.26000  ? 119 LEU F CD2 1 
ATOM   12579 N N   . THR F 1 120 ? -42.43900 -18.04300 17.63200  1.000 38.68000  ? 120 THR F N   1 
ATOM   12580 C CA  . THR F 1 120 ? -43.39600 -18.71400 18.53500  1.000 34.65000  ? 120 THR F CA  1 
ATOM   12581 C C   . THR F 1 120 ? -44.59800 -17.83600 18.83700  1.000 32.62000  ? 120 THR F C   1 
ATOM   12582 O O   . THR F 1 120 ? -45.73800 -18.33900 18.85300  1.000 29.67000  ? 120 THR F O   1 
ATOM   12583 C CB  . THR F 1 120 ? -42.64300 -19.10800 19.80500  1.000 37.20000  ? 120 THR F CB  1 
ATOM   12584 O OG1 . THR F 1 120 ? -41.85500 -20.26300 19.52200  1.000 38.75000  ? 120 THR F OG1 1 
ATOM   12585 C CG2 . THR F 1 120 ? -43.60500 -19.38200 20.94700  1.000 40.82000  ? 120 THR F CG2 1 
ATOM   12586 N N   . THR F 1 121 ? -44.36500 -16.54500 19.07100  1.000 34.50000  ? 121 THR F N   1 
ATOM   12587 C CA  . THR F 1 121 ? -45.47600 -15.62800 19.38600  1.000 33.26000  ? 121 THR F CA  1 
ATOM   12588 C C   . THR F 1 121 ? -46.39200 -15.48500 18.18500  1.000 32.87000  ? 121 THR F C   1 
ATOM   12589 O O   . THR F 1 121 ? -47.63000 -15.47000 18.34100  1.000 33.67000  ? 121 THR F O   1 
ATOM   12590 C CB  . THR F 1 121 ? -44.90600 -14.27200 19.79700  1.000 40.14000  ? 121 THR F CB  1 
ATOM   12591 O OG1 . THR F 1 121 ? -44.16700 -14.42100 21.00900  1.000 44.89000  ? 121 THR F OG1 1 
ATOM   12592 C CG2 . THR F 1 121 ? -46.01100 -13.25300 19.98300  1.000 40.51000  ? 121 THR F CG2 1 
ATOM   12593 N N   . PHE F 1 122 ? -45.80500 -15.35100 17.00200  1.000 36.25000  ? 122 PHE F N   1 
ATOM   12594 C CA  . PHE F 1 122 ? -46.64400 -15.14100 15.79900  1.000 35.36000  ? 122 PHE F CA  1 
ATOM   12595 C C   . PHE F 1 122 ? -47.35600 -16.44100 15.44200  1.000 34.71000  ? 122 PHE F C   1 
ATOM   12596 O O   . PHE F 1 122 ? -48.58100 -16.42400 15.23700  1.000 33.69000  ? 122 PHE F O   1 
ATOM   12597 C CB  . PHE F 1 122 ? -45.74200 -14.63400 14.68000  1.000 31.86000  ? 122 PHE F CB  1 
ATOM   12598 C CG  . PHE F 1 122 ? -46.51100 -14.17200 13.46300  1.000 35.60000  ? 122 PHE F CG  1 
ATOM   12599 C CD1 . PHE F 1 122 ? -47.28300 -13.02300 13.50500  1.000 38.51000  ? 122 PHE F CD1 1 
ATOM   12600 C CD2 . PHE F 1 122 ? -46.44600 -14.88800 12.28100  1.000 32.33000  ? 122 PHE F CD2 1 
ATOM   12601 C CE1 . PHE F 1 122 ? -47.97300 -12.60200 12.38900  1.000 39.87000  ? 122 PHE F CE1 1 
ATOM   12602 C CE2 . PHE F 1 122 ? -47.14400 -14.46400 11.17200  1.000 35.07000  ? 122 PHE F CE2 1 
ATOM   12603 C CZ  . PHE F 1 122 ? -47.90800 -13.32700 11.23000  1.000 40.23000  ? 122 PHE F CZ  1 
ATOM   12604 N N   . THR F 1 123 ? -46.61200 -17.55400 15.42600  1.000 31.67000  ? 123 THR F N   1 
ATOM   12605 C CA  . THR F 1 123 ? -47.20500 -18.87900 15.13400  1.000 27.46000  ? 123 THR F CA  1 
ATOM   12606 C C   . THR F 1 123 ? -48.38700 -19.15800 16.03700  1.000 35.29000  ? 123 THR F C   1 
ATOM   12607 O O   . THR F 1 123 ? -49.42400 -19.66800 15.55500  1.000 36.37000  ? 123 THR F O   1 
ATOM   12608 C CB  . THR F 1 123 ? -46.15000 -19.95400 15.36900  1.000 26.22000  ? 123 THR F CB  1 
ATOM   12609 O OG1 . THR F 1 123 ? -45.03100 -19.72100 14.51600  1.000 32.16000  ? 123 THR F OG1 1 
ATOM   12610 C CG2 . THR F 1 123 ? -46.72600 -21.32500 15.09600  1.000 22.71000  ? 123 THR F CG2 1 
ATOM   12611 N N   . GLU F 1 124 ? -48.23700 -18.89000 17.33300  1.000 36.07000  ? 124 GLU F N   1 
ATOM   12612 C CA  . GLU F 1 124 ? -49.37700 -19.08200 18.26300  1.000 32.90000  ? 124 GLU F CA  1 
ATOM   12613 C C   . GLU F 1 124 ? -50.50000 -18.10600 17.89000  1.000 30.53000  ? 124 GLU F C   1 
ATOM   12614 O O   . GLU F 1 124 ? -51.66700 -18.52300 17.78900  1.000 32.68000  ? 124 GLU F O   1 
ATOM   12615 C CB  . GLU F 1 124 ? -48.89900 -18.89300 19.70400  1.000 35.63000  ? 124 GLU F CB  1 
ATOM   12616 C CG  . GLU F 1 124 ? -49.84400 -19.44800 20.77200  1.000 43.18000  ? 124 GLU F CG  1 
ATOM   12617 C CD  . GLU F 1 124 ? -49.41300 -19.29900 22.22800  1.000 41.04000  ? 124 GLU F CD  1 
ATOM   12618 O OE1 . GLU F 1 124 ? -48.19000 -19.27500 22.49300  1.000 36.35000  ? 124 GLU F OE1 1 
ATOM   12619 O OE2 . GLU F 1 124 ? -50.30000 -19.21100 23.10900  1.000 29.06000  ? 124 GLU F OE2 1 
ATOM   12620 N N   . TYR F 1 125 ? -50.14800 -16.84500 17.64800  1.000 31.90000  ? 125 TYR F N   1 
ATOM   12621 C CA  . TYR F 1 125 ? -51.17500 -15.87600 17.19400  1.000 37.63000  ? 125 TYR F CA  1 
ATOM   12622 C C   . TYR F 1 125 ? -51.91800 -16.43900 15.98000  1.000 40.51000  ? 125 TYR F C   1 
ATOM   12623 O O   . TYR F 1 125 ? -53.16200 -16.40500 15.93800  1.000 41.26000  ? 125 TYR F O   1 
ATOM   12624 C CB  . TYR F 1 125 ? -50.51300 -14.53900 16.87200  1.000 37.35000  ? 125 TYR F CB  1 
ATOM   12625 C CG  . TYR F 1 125 ? -51.51000 -13.51600 16.34900  1.000 45.52000  ? 125 TYR F CG  1 
ATOM   12626 C CD1 . TYR F 1 125 ? -52.71700 -13.30500 17.00300  1.000 51.68000  ? 125 TYR F CD1 1 
ATOM   12627 C CD2 . TYR F 1 125 ? -51.25300 -12.77000 15.20000  1.000 46.16000  ? 125 TYR F CD2 1 
ATOM   12628 C CE1 . TYR F 1 125 ? -53.63400 -12.37300 16.53700  1.000 56.39000  ? 125 TYR F CE1 1 
ATOM   12629 C CE2 . TYR F 1 125 ? -52.16500 -11.83700 14.72600  1.000 44.65000  ? 125 TYR F CE2 1 
ATOM   12630 C CZ  . TYR F 1 125 ? -53.36200 -11.63900 15.39500  1.000 52.59000  ? 125 TYR F CZ  1 
ATOM   12631 O OH  . TYR F 1 125 ? -54.27200 -10.72400 14.93500  1.000 51.90000  ? 125 TYR F OH  1 
ATOM   12632 N N   . VAL F 1 126 ? -51.17400 -16.97300 15.01300  1.000 36.93000  ? 126 VAL F N   1 
ATOM   12633 C CA  . VAL F 1 126 ? -51.81900 -17.49300 13.77700  1.000 35.59000  ? 126 VAL F CA  1 
ATOM   12634 C C   . VAL F 1 126 ? -52.57200 -18.79800 14.08200  1.000 42.25000  ? 126 VAL F C   1 
ATOM   12635 O O   . VAL F 1 126 ? -53.67200 -19.00400 13.54300  1.000 38.94000  ? 126 VAL F O   1 
ATOM   12636 C CB  . VAL F 1 126 ? -50.74600 -17.67200 12.69000  1.000 30.58000  ? 126 VAL F CB  1 
ATOM   12637 C CG1 . VAL F 1 126 ? -51.34500 -18.15900 11.38200  1.000 31.78000  ? 126 VAL F CG1 1 
ATOM   12638 C CG2 . VAL F 1 126 ? -49.98100 -16.37700 12.48000  1.000 35.85000  ? 126 VAL F CG2 1 
ATOM   12639 N N   . ASN F 1 127 ? -52.02700 -19.64700 14.94500  1.000 38.46000  ? 127 ASN F N   1 
ATOM   12640 C CA  . ASN F 1 127 ? -52.78400 -20.87100 15.29300  1.000 34.31000  ? 127 ASN F CA  1 
ATOM   12641 C C   . ASN F 1 127 ? -54.08100 -20.53800 16.03100  1.000 38.16000  ? 127 ASN F C   1 
ATOM   12642 O O   . ASN F 1 127 ? -55.01500 -21.34600 15.97700  1.000 41.10000  ? 127 ASN F O   1 
ATOM   12643 C CB  . ASN F 1 127 ? -51.92800 -21.81400 16.11500  1.000 31.85000  ? 127 ASN F CB  1 
ATOM   12644 C CG  . ASN F 1 127 ? -51.04100 -22.60900 15.20200  1.000 35.68000  ? 127 ASN F CG  1 
ATOM   12645 O OD1 . ASN F 1 127 ? -51.52600 -23.22600 14.24800  1.000 43.77000  ? 127 ASN F OD1 1 
ATOM   12646 N ND2 . ASN F 1 127 ? -49.74400 -22.57300 15.45200  1.000 33.65000  ? 127 ASN F ND2 1 
ATOM   12647 N N   . ARG F 1 128 ? -54.14200 -19.40800 16.72600  1.000 37.61000  ? 128 ARG F N   1 
ATOM   12648 C CA  . ARG F 1 128 ? -55.43800 -19.06700 17.34500  1.000 41.68000  ? 128 ARG F CA  1 
ATOM   12649 C C   . ARG F 1 128 ? -56.44000 -18.74900 16.23200  1.000 39.67000  ? 128 ARG F C   1 
ATOM   12650 O O   . ARG F 1 128 ? -57.54700 -19.32700 16.21700  1.000 36.19000  ? 128 ARG F O   1 
ATOM   12651 C CB  . ARG F 1 128 ? -55.25600 -17.87800 18.29000  1.000 39.91000  ? 128 ARG F CB  1 
ATOM   12652 C CG  . ARG F 1 128 ? -56.47300 -17.59200 19.15600  1.000 44.94000  ? 128 ARG F CG  1 
ATOM   12653 C CD  . ARG F 1 128 ? -56.99100 -18.83500 19.86200  1.000 43.97000  ? 128 ARG F CD  1 
ATOM   12654 N NE  . ARG F 1 128 ? -55.95900 -19.48700 20.66900  1.000 46.73000  ? 128 ARG F NE  1 
ATOM   12655 C CZ  . ARG F 1 128 ? -56.11300 -20.63500 21.31500  1.000 42.94000  ? 128 ARG F CZ  1 
ATOM   12656 N NH1 . ARG F 1 128 ? -57.28000 -21.25300 21.32900  1.000 46.54000  ? 128 ARG F NH1 1 
ATOM   12657 N NH2 . ARG F 1 128 ? -55.08600 -21.16000 21.94500  1.000 42.74000  ? 128 ARG F NH2 1 
ATOM   12658 N N   . LEU F 1 129 ? -56.03500 -17.88000 15.31000  1.000 38.98000  ? 129 LEU F N   1 
ATOM   12659 C CA  . LEU F 1 129 ? -56.91300 -17.55300 14.16100  1.000 37.63000  ? 129 LEU F CA  1 
ATOM   12660 C C   . LEU F 1 129 ? -57.24800 -18.83900 13.40400  1.000 39.06000  ? 129 LEU F C   1 
ATOM   12661 O O   . LEU F 1 129 ? -58.38200 -18.96800 12.91400  1.000 41.32000  ? 129 LEU F O   1 
ATOM   12662 C CB  . LEU F 1 129 ? -56.17100 -16.57700 13.26200  1.000 34.20000  ? 129 LEU F CB  1 
ATOM   12663 C CG  . LEU F 1 129 ? -55.68100 -15.30400 13.95300  1.000 38.91000  ? 129 LEU F CG  1 
ATOM   12664 C CD1 . LEU F 1 129 ? -54.60900 -14.67800 13.09400  1.000 39.84000  ? 129 LEU F CD1 1 
ATOM   12665 C CD2 . LEU F 1 129 ? -56.83800 -14.34300 14.17000  1.000 45.37000  ? 129 LEU F CD2 1 
ATOM   12666 N N   . THR F 1 130 ? -56.28400 -19.75500 13.30800  1.000 31.40000  ? 130 THR F N   1 
ATOM   12667 C CA  . THR F 1 130 ? -56.53700 -21.05000 12.65300  1.000 33.37000  ? 130 THR F CA  1 
ATOM   12668 C C   . THR F 1 130 ? -57.73500 -21.71000 13.30000  1.000 37.81000  ? 130 THR F C   1 
ATOM   12669 O O   . THR F 1 130 ? -58.73300 -21.99000 12.60100  1.000 40.94000  ? 130 THR F O   1 
ATOM   12670 C CB  . THR F 1 130 ? -55.29500 -21.92700 12.81500  1.000 37.31000  ? 130 THR F CB  1 
ATOM   12671 O OG1 . THR F 1 130 ? -54.17400 -21.26600 12.23000  1.000 35.59000  ? 130 THR F OG1 1 
ATOM   12672 C CG2 . THR F 1 130 ? -55.50200 -23.29200 12.18300  1.000 30.74000  ? 130 THR F CG2 1 
ATOM   12673 N N   . ALA F 1 131 ? -57.65600 -21.93000 14.61200  1.000 38.17000  ? 131 ALA F N   1 
ATOM   12674 C CA  . ALA F 1 131 ? -58.76900 -22.55900 15.35300  1.000 38.85000  ? 131 ALA F CA  1 
ATOM   12675 C C   . ALA F 1 131 ? -60.08500 -21.84100 15.09200  1.000 38.28000  ? 131 ALA F C   1 
ATOM   12676 O O   . ALA F 1 131 ? -61.02300 -22.45000 14.55100  1.000 39.00000  ? 131 ALA F O   1 
ATOM   12677 C CB  . ALA F 1 131 ? -58.46300 -22.50100 16.83300  1.000 44.82000  ? 131 ALA F CB  1 
ATOM   12678 N N   . TRP F 1 132 ? -60.15200 -20.56500 15.46100  1.000 36.79000  ? 132 TRP F N   1 
ATOM   12679 C CA  . TRP F 1 132 ? -61.44900 -19.85100 15.38700  1.000 39.93000  ? 132 TRP F CA  1 
ATOM   12680 C C   . TRP F 1 132 ? -62.06300 -19.94500 13.99700  1.000 42.47000  ? 132 TRP F C   1 
ATOM   12681 O O   . TRP F 1 132 ? -63.29700 -20.09500 13.89900  1.000 42.79000  ? 132 TRP F O   1 
ATOM   12682 C CB  . TRP F 1 132 ? -61.24300 -18.39500 15.79900  1.000 43.25000  ? 132 TRP F CB  1 
ATOM   12683 C CG  . TRP F 1 132 ? -61.26300 -18.19000 17.28100  1.000 45.64000  ? 132 TRP F CG  1 
ATOM   12684 C CD1 . TRP F 1 132 ? -60.18600 -17.96400 18.08000  1.000 45.42000  ? 132 TRP F CD1 1 
ATOM   12685 C CD2 . TRP F 1 132 ? -62.42000 -18.17700 18.14100  1.000 47.68000  ? 132 TRP F CD2 1 
ATOM   12686 N NE1 . TRP F 1 132 ? -60.59100 -17.80400 19.37700  1.000 50.36000  ? 132 TRP F NE1 1 
ATOM   12687 C CE2 . TRP F 1 132 ? -61.95100 -17.93100 19.44700  1.000 45.51000  ? 132 TRP F CE2 1 
ATOM   12688 C CE3 . TRP F 1 132 ? -63.78900 -18.34800 17.93900  1.000 45.02000  ? 132 TRP F CE3 1 
ATOM   12689 C CZ2 . TRP F 1 132 ? -62.80400 -17.85200 20.54000  1.000 40.25000  ? 132 TRP F CZ2 1 
ATOM   12690 C CZ3 . TRP F 1 132 ? -64.63400 -18.27200 19.02400  1.000 41.90000  ? 132 TRP F CZ3 1 
ATOM   12691 C CH2 . TRP F 1 132 ? -64.14700 -18.02200 20.30300  1.000 36.50000  ? 132 TRP F CH2 1 
ATOM   12692 N N   . SER F 1 133 ? -61.23700 -19.84900 12.95400  1.000 41.39000  ? 133 SER F N   1 
ATOM   12693 C CA  . SER F 1 133 ? -61.75600 -20.04700 11.57600  1.000 46.72000  ? 133 SER F CA  1 
ATOM   12694 C C   . SER F 1 133 ? -62.35100 -21.45400 11.44000  1.000 49.87000  ? 133 SER F C   1 
ATOM   12695 O O   . SER F 1 133 ? -63.49900 -21.59700 10.97100  1.000 53.22000  ? 133 SER F O   1 
ATOM   12696 C CB  . SER F 1 133 ? -60.65500 -19.82200 10.55700  1.000 45.77000  ? 133 SER F CB  1 
ATOM   12697 O OG  . SER F 1 133 ? -61.16700 -19.59700 9.24800   1.000 36.75000  ? 133 SER F OG  1 
ATOM   12698 N N   . HIS F 1 134 ? -61.59000 -22.46900 11.84400  1.000 46.32000  ? 134 HIS F N   1 
ATOM   12699 C CA  . HIS F 1 134 ? -62.09200 -23.85800 11.75700  1.000 43.17000  ? 134 HIS F CA  1 
ATOM   12700 C C   . HIS F 1 134 ? -63.44500 -23.95100 12.46400  1.000 38.38000  ? 134 HIS F C   1 
ATOM   12701 O O   . HIS F 1 134 ? -64.33600 -24.67300 12.00500  1.000 36.90000  ? 134 HIS F O   1 
ATOM   12702 C CB  . HIS F 1 134 ? -61.08600 -24.82400 12.38100  1.000 44.34000  ? 134 HIS F CB  1 
ATOM   12703 C CG  . HIS F 1 134 ? -61.53100 -26.25100 12.37500  1.000 42.61000  ? 134 HIS F CG  1 
ATOM   12704 N ND1 . HIS F 1 134 ? -62.74300 -26.66700 12.88700  1.000 34.28000  ? 134 HIS F ND1 1 
ATOM   12705 C CD2 . HIS F 1 134 ? -60.91900 -27.36800 11.93700  1.000 41.71000  ? 134 HIS F CD2 1 
ATOM   12706 C CE1 . HIS F 1 134 ? -62.85400 -27.97700 12.74200  1.000 36.66000  ? 134 HIS F CE1 1 
ATOM   12707 N NE2 . HIS F 1 134 ? -61.75700 -28.42800 12.17400  1.000 38.07000  ? 134 HIS F NE2 1 
ATOM   12708 N N   . HIS F 1 135 ? -63.59000 -23.24600 13.57800  1.000 36.63000  ? 135 HIS F N   1 
ATOM   12709 C CA  . HIS F 1 135 ? -64.86100 -23.37500 14.32100  1.000 45.17000  ? 135 HIS F CA  1 
ATOM   12710 C C   . HIS F 1 135 ? -66.00700 -22.74900 13.53000  1.000 49.37000  ? 135 HIS F C   1 
ATOM   12711 O O   . HIS F 1 135 ? -67.08200 -23.37200 13.42400  1.000 53.12000  ? 135 HIS F O   1 
ATOM   12712 C CB  . HIS F 1 135 ? -64.76500 -22.69800 15.69000  1.000 41.64000  ? 135 HIS F CB  1 
ATOM   12713 C CG  . HIS F 1 135 ? -66.06000 -22.73100 16.43300  1.000 42.92000  ? 135 HIS F CG  1 
ATOM   12714 N ND1 . HIS F 1 135 ? -66.78500 -23.89300 16.58400  1.000 46.53000  ? 135 HIS F ND1 1 
ATOM   12715 C CD2 . HIS F 1 135 ? -66.77800 -21.76700 17.03100  1.000 49.57000  ? 135 HIS F CD2 1 
ATOM   12716 C CE1 . HIS F 1 135 ? -67.89400 -23.63500 17.26400  1.000 56.27000  ? 135 HIS F CE1 1 
ATOM   12717 N NE2 . HIS F 1 135 ? -67.91200 -22.35000 17.54500  1.000 55.51000  ? 135 HIS F NE2 1 
ATOM   12718 N N   . TYR F 1 136 ? -65.77800 -21.56400 12.96000  1.000 48.76000  ? 136 TYR F N   1 
ATOM   12719 C CA  . TYR F 1 136 ? -66.89300 -20.81300 12.31800  1.000 52.23000  ? 136 TYR F CA  1 
ATOM   12720 C C   . TYR F 1 136 ? -66.99200 -21.06500 10.82200  1.000 53.63000  ? 136 TYR F C   1 
ATOM   12721 O O   . TYR F 1 136 ? -67.81100 -20.40500 10.16800  1.000 52.69000  ? 136 TYR F O   1 
ATOM   12722 C CB  . TYR F 1 136 ? -66.68900 -19.32600 12.61000  1.000 51.33000  ? 136 TYR F CB  1 
ATOM   12723 C CG  . TYR F 1 136 ? -67.37500 -18.90300 13.89300  1.000 45.22000  ? 136 TYR F CG  1 
ATOM   12724 C CD1 . TYR F 1 136 ? -68.60200 -19.44500 14.24400  1.000 52.63000  ? 136 TYR F CD1 1 
ATOM   12725 C CD2 . TYR F 1 136 ? -66.79300 -17.98300 14.75000  1.000 48.65000  ? 136 TYR F CD2 1 
ATOM   12726 C CE1 . TYR F 1 136 ? -69.23900 -19.07100 15.40900  1.000 62.27000  ? 136 TYR F CE1 1 
ATOM   12727 C CE2 . TYR F 1 136 ? -67.42500 -17.60200 15.91900  1.000 51.73000  ? 136 TYR F CE2 1 
ATOM   12728 C CZ  . TYR F 1 136 ? -68.64800 -18.14800 16.24800  1.000 58.73000  ? 136 TYR F CZ  1 
ATOM   12729 O OH  . TYR F 1 136 ? -69.27700 -17.77800 17.40100  1.000 56.12000  ? 136 TYR F OH  1 
ATOM   12730 N N   . PHE F 1 137 ? -66.21000 -21.99600 10.28300  1.000 56.06000  ? 137 PHE F N   1 
ATOM   12731 C CA  . PHE F 1 137 ? -66.27500 -22.17100 8.81500   1.000 53.33000  ? 137 PHE F CA  1 
ATOM   12732 C C   . PHE F 1 137 ? -67.51200 -22.96700 8.43700   1.000 55.49000  ? 137 PHE F C   1 
ATOM   12733 O O   . PHE F 1 137 ? -67.89800 -23.91000 9.13900   1.000 56.31000  ? 137 PHE F O   1 
ATOM   12734 C CB  . PHE F 1 137 ? -65.04600 -22.91500 8.32100   1.000 53.85000  ? 137 PHE F CB  1 
ATOM   12735 C CG  . PHE F 1 137 ? -64.98800 -22.94300 6.81400   1.000 53.53000  ? 137 PHE F CG  1 
ATOM   12736 C CD1 . PHE F 1 137 ? -64.39200 -21.89900 6.13000   1.000 50.07000  ? 137 PHE F CD1 1 
ATOM   12737 C CD2 . PHE F 1 137 ? -65.56800 -23.97600 6.09900   1.000 54.41000  ? 137 PHE F CD2 1 
ATOM   12738 C CE1 . PHE F 1 137 ? -64.35100 -21.89800 4.75300   1.000 49.07000  ? 137 PHE F CE1 1 
ATOM   12739 C CE2 . PHE F 1 137 ? -65.52800 -23.97200 4.72100   1.000 54.53000  ? 137 PHE F CE2 1 
ATOM   12740 C CZ  . PHE F 1 137 ? -64.91900 -22.93500 4.05200   1.000 50.57000  ? 137 PHE F CZ  1 
ATOM   12741 N N   . PRO F 1 138 ? -68.16000 -22.63400 7.31300   1.000 59.65000  ? 138 PRO F N   1 
ATOM   12742 C CA  . PRO F 1 138 ? -69.42900 -23.31800 6.90100   1.000 54.09000  ? 138 PRO F CA  1 
ATOM   12743 C C   . PRO F 1 138 ? -69.22500 -24.71600 6.30700   1.000 50.32000  ? 138 PRO F C   1 
ATOM   12744 O O   . PRO F 1 138 ? -69.57800 -24.95900 5.13300   1.000 54.23000  ? 138 PRO F O   1 
ATOM   12745 C CB  . PRO F 1 138 ? -70.03500 -22.32800 5.91000   1.000 50.06000  ? 138 PRO F CB  1 
ATOM   12746 C CG  . PRO F 1 138 ? -68.85500 -21.55400 5.34900   1.000 56.77000  ? 138 PRO F CG  1 
ATOM   12747 C CD  . PRO F 1 138 ? -67.87400 -21.44200 6.46300   1.000 52.37000  ? 138 PRO F CD  1 
ATOM   12748 N N   . TRP F 1 139 ? -68.74700 -25.67100 7.11300   1.000 54.07000  ? 139 TRP F N   1 
ATOM   12749 C CA  . TRP F 1 139 ? -68.54200 -27.06200 6.62000   1.000 53.99000  ? 139 TRP F CA  1 
ATOM   12750 C C   . TRP F 1 139 ? -69.86900 -27.77600 6.37000   1.000 60.61000  ? 139 TRP F C   1 
ATOM   12751 O O   . TRP F 1 139 ? -69.83800 -28.85300 5.73600   1.000 61.99000  ? 139 TRP F O   1 
ATOM   12752 C CB  . TRP F 1 139 ? -67.73400 -27.89700 7.61600   1.000 52.02000  ? 139 TRP F CB  1 
ATOM   12753 C CG  . TRP F 1 139 ? -66.55800 -27.17300 8.19400   1.000 55.83000  ? 139 TRP F CG  1 
ATOM   12754 C CD1 . TRP F 1 139 ? -66.53000 -26.47400 9.36100   1.000 53.75000  ? 139 TRP F CD1 1 
ATOM   12755 C CD2 . TRP F 1 139 ? -65.24000 -27.06800 7.61500   1.000 59.91000  ? 139 TRP F CD2 1 
ATOM   12756 N NE1 . TRP F 1 139 ? -65.28700 -25.93400 9.55000   1.000 54.02000  ? 139 TRP F NE1 1 
ATOM   12757 C CE2 . TRP F 1 139 ? -64.47400 -26.28500 8.50300   1.000 53.15000  ? 139 TRP F CE2 1 
ATOM   12758 C CE3 . TRP F 1 139 ? -64.63200 -27.55800 6.45100   1.000 62.07000  ? 139 TRP F CE3 1 
ATOM   12759 C CZ2 . TRP F 1 139 ? -63.13600 -25.98000 8.25800   1.000 50.13000  ? 139 TRP F CZ2 1 
ATOM   12760 C CZ3 . TRP F 1 139 ? -63.30800 -27.25600 6.20800   1.000 50.92000  ? 139 TRP F CZ3 1 
ATOM   12761 C CH2 . TRP F 1 139 ? -62.57300 -26.47500 7.10100   1.000 52.04000  ? 139 TRP F CH2 1 
ATOM   12762 N N   . ASP F 1 140 ? -70.98300 -27.21700 6.85200   1.000 58.75000  ? 140 ASP F N   1 
ATOM   12763 C CA  . ASP F 1 140 ? -72.31300 -27.87200 6.73900   1.000 52.89000  ? 140 ASP F CA  1 
ATOM   12764 C C   . ASP F 1 140 ? -72.91800 -27.65600 5.35100   1.000 59.34000  ? 140 ASP F C   1 
ATOM   12765 O O   . ASP F 1 140 ? -74.11800 -27.33500 5.25500   1.000 63.38000  ? 140 ASP F O   1 
ATOM   12766 C CB  . ASP F 1 140 ? -73.23300 -27.35600 7.83600   1.000 48.65000  ? 140 ASP F CB  1 
ATOM   12767 C CG  . ASP F 1 140 ? -73.34600 -25.84000 7.93700   1.000 55.50000  ? 140 ASP F CG  1 
ATOM   12768 O OD1 . ASP F 1 140 ? -72.32000 -25.13300 7.76000   1.000 58.47000  ? 140 ASP F OD1 1 
ATOM   12769 O OD2 . ASP F 1 140 ? -74.46400 -25.36000 8.21400   1.000 60.47000  ? 140 ASP F OD2 1 
ATOM   12770 N N   . LEU F 1 141 ? -72.11900 -27.85000 4.30500   1.000 56.46000  ? 141 LEU F N   1 
ATOM   12771 C CA  . LEU F 1 141 ? -72.66400 -27.73100 2.93100   1.000 47.49000  ? 141 LEU F CA  1 
ATOM   12772 C C   . LEU F 1 141 ? -72.57000 -29.09500 2.24100   1.000 39.64000  ? 141 LEU F C   1 
ATOM   12773 O O   . LEU F 1 141 ? -72.86800 -30.10200 2.91400   1.000 35.39000  ? 141 LEU F O   1 
ATOM   12774 C CB  . LEU F 1 141 ? -71.89400 -26.65800 2.17200   1.000 49.46000  ? 141 LEU F CB  1 
ATOM   12775 C CG  . LEU F 1 141 ? -71.97600 -25.25800 2.78300   1.000 41.73000  ? 141 LEU F CG  1 
ATOM   12776 C CD1 . LEU F 1 141 ? -71.43200 -24.23000 1.81500   1.000 42.27000  ? 141 LEU F CD1 1 
ATOM   12777 C CD2 . LEU F 1 141 ? -73.39700 -24.90900 3.19200   1.000 44.25000  ? 141 LEU F CD2 1 
ATOM   12778 N N   . TYR F 1 146 ? -72.76900 -34.12900 -0.97600  1.000 40.91000  ? 146 TYR F N   1 
ATOM   12779 C CA  . TYR F 1 146 ? -71.48600 -34.86500 -1.12600  1.000 46.38000  ? 146 TYR F CA  1 
ATOM   12780 C C   . TYR F 1 146 ? -71.32100 -35.89500 -0.03200  1.000 52.11000  ? 146 TYR F C   1 
ATOM   12781 O O   . TYR F 1 146 ? -70.30200 -35.86300 0.68000   1.000 60.47000  ? 146 TYR F O   1 
ATOM   12782 C CB  . TYR F 1 146 ? -70.32100 -33.88600 -1.01800  1.000 50.25000  ? 146 TYR F CB  1 
ATOM   12783 C CG  . TYR F 1 146 ? -70.40900 -32.82800 -2.09200  1.000 55.49000  ? 146 TYR F CG  1 
ATOM   12784 C CD1 . TYR F 1 146 ? -69.98000 -33.09700 -3.38000  1.000 54.92000  ? 146 TYR F CD1 1 
ATOM   12785 C CD2 . TYR F 1 146 ? -70.95200 -31.58300 -1.82000  1.000 48.26000  ? 146 TYR F CD2 1 
ATOM   12786 C CE1 . TYR F 1 146 ? -70.06300 -32.13800 -4.37300  1.000 49.65000  ? 146 TYR F CE1 1 
ATOM   12787 C CE2 . TYR F 1 146 ? -71.04200 -30.61700 -2.80300  1.000 44.13000  ? 146 TYR F CE2 1 
ATOM   12788 C CZ  . TYR F 1 146 ? -70.59400 -30.89700 -4.08000  1.000 48.07000  ? 146 TYR F CZ  1 
ATOM   12789 O OH  . TYR F 1 146 ? -70.68100 -29.94900 -5.05600  1.000 56.13000  ? 146 TYR F OH  1 
ATOM   12790 N N   . ARG F 1 147 ? -72.27000 -36.82100 0.07800   1.000 53.87000  ? 147 ARG F N   1 
ATOM   12791 C CA  . ARG F 1 147 ? -72.12700 -37.90700 1.07800   1.000 56.76000  ? 147 ARG F CA  1 
ATOM   12792 C C   . ARG F 1 147 ? -71.67700 -39.19000 0.36800   1.000 56.55000  ? 147 ARG F C   1 
ATOM   12793 O O   . ARG F 1 147 ? -70.55400 -39.64500 0.67700   1.000 68.04000  ? 147 ARG F O   1 
ATOM   12794 C CB  . ARG F 1 147 ? -73.45000 -38.13000 1.81600   1.000 54.99000  ? 147 ARG F CB  1 
ATOM   12795 C CG  . ARG F 1 147 ? -73.87900 -36.92700 2.64100   1.000 64.01000  ? 147 ARG F CG  1 
ATOM   12796 C CD  . ARG F 1 147 ? -74.63600 -37.32600 3.90300   1.000 69.08000  ? 147 ARG F CD  1 
ATOM   12797 N NE  . ARG F 1 147 ? -73.79000 -38.01800 4.88200   1.000 64.99000  ? 147 ARG F NE  1 
ATOM   12798 C CZ  . ARG F 1 147 ? -74.21900 -38.57800 6.00900   1.000 61.73000  ? 147 ARG F CZ  1 
ATOM   12799 N NH1 . ARG F 1 147 ? -75.49900 -38.52600 6.33700   1.000 64.88000  ? 147 ARG F NH1 1 
ATOM   12800 N NH2 . ARG F 1 147 ? -73.36100 -39.19300 6.80200   1.000 55.15000  ? 147 ARG F NH2 1 
ATOM   12801 N N   . VAL F 1 170 ? -48.99300 -48.66500 22.69000  1.000 63.98000  ? 170 VAL F N   1 
ATOM   12802 C CA  . VAL F 1 170 ? -47.99300 -47.70900 23.25200  1.000 57.80000  ? 170 VAL F CA  1 
ATOM   12803 C C   . VAL F 1 170 ? -48.27600 -47.54000 24.74800  1.000 61.47000  ? 170 VAL F C   1 
ATOM   12804 O O   . VAL F 1 170 ? -47.35400 -47.18400 25.49800  1.000 59.38000  ? 170 VAL F O   1 
ATOM   12805 C CB  . VAL F 1 170 ? -48.04200 -46.35900 22.51700  1.000 65.41000  ? 170 VAL F CB  1 
ATOM   12806 C CG1 . VAL F 1 170 ? -47.73200 -46.52900 21.03800  1.000 65.15000  ? 170 VAL F CG1 1 
ATOM   12807 C CG2 . VAL F 1 170 ? -49.38200 -45.65400 22.69800  1.000 63.95000  ? 170 VAL F CG2 1 
ATOM   12808 N N   . ASP F 1 171 ? -49.51000 -47.80300 25.15300  1.000 56.10000  ? 171 ASP F N   1 
ATOM   12809 C CA  . ASP F 1 171 ? -49.83600 -47.72200 26.59600  1.000 50.05000  ? 171 ASP F CA  1 
ATOM   12810 C C   . ASP F 1 171 ? -48.86000 -48.58700 27.39200  1.000 53.52000  ? 171 ASP F C   1 
ATOM   12811 O O   . ASP F 1 171 ? -48.33900 -48.09800 28.42200  1.000 61.23000  ? 171 ASP F O   1 
ATOM   12812 C CB  . ASP F 1 171 ? -51.27200 -48.16300 26.81300  1.000 48.45000  ? 171 ASP F CB  1 
ATOM   12813 C CG  . ASP F 1 171 ? -52.28300 -47.23300 26.16600  1.000 55.06000  ? 171 ASP F CG  1 
ATOM   12814 O OD1 . ASP F 1 171 ? -52.07800 -46.01700 26.29800  1.000 58.30000  ? 171 ASP F OD1 1 
ATOM   12815 O OD2 . ASP F 1 171 ? -53.24600 -47.72100 25.53200  1.000 52.08000  ? 171 ASP F OD2 1 
ATOM   12816 N N   . SER F 1 172 ? -48.56800 -49.79200 26.89600  1.000 51.72000  ? 172 SER F N   1 
ATOM   12817 C CA  . SER F 1 172 ? -47.73300 -50.75900 27.65300  1.000 48.97000  ? 172 SER F CA  1 
ATOM   12818 C C   . SER F 1 172 ? -46.23500 -50.51000 27.42700  1.000 48.53000  ? 172 SER F C   1 
ATOM   12819 O O   . SER F 1 172 ? -45.52700 -51.41000 26.93100  1.000 51.82000  ? 172 SER F O   1 
ATOM   12820 C CB  . SER F 1 172 ? -48.14700 -52.16800 27.29600  1.000 47.43000  ? 172 SER F CB  1 
ATOM   12821 O OG  . SER F 1 172 ? -47.33600 -53.13700 27.94700  1.000 53.33000  ? 172 SER F OG  1 
ATOM   12822 N N   . LEU F 1 173 ? -45.77200 -49.31300 27.77400  1.000 58.22000  ? 173 LEU F N   1 
ATOM   12823 C CA  . LEU F 1 173 ? -44.31200 -49.06800 27.69000  1.000 66.82000  ? 173 LEU F CA  1 
ATOM   12824 C C   . LEU F 1 173 ? -43.89900 -48.07500 28.78200  1.000 70.32000  ? 173 LEU F C   1 
ATOM   12825 O O   . LEU F 1 173 ? -44.73900 -47.26500 29.23900  1.000 66.17000  ? 173 LEU F O   1 
ATOM   12826 C CB  . LEU F 1 173 ? -43.86400 -48.58200 26.31000  1.000 62.03000  ? 173 LEU F CB  1 
ATOM   12827 C CG  . LEU F 1 173 ? -42.37000 -48.27100 26.17000  1.000 63.40000  ? 173 LEU F CG  1 
ATOM   12828 C CD1 . LEU F 1 173 ? -41.58000 -49.45000 25.62200  1.000 67.87000  ? 173 LEU F CD1 1 
ATOM   12829 C CD2 . LEU F 1 173 ? -42.08900 -47.01300 25.36300  1.000 52.18000  ? 173 LEU F CD2 1 
ATOM   12830 N N   . GLY F 1 174 ? -42.63300 -48.15200 29.18200  1.000 76.32000  ? 174 GLY F N   1 
ATOM   12831 C CA  . GLY F 1 174 ? -42.11200 -47.21800 30.18600  1.000 76.75000  ? 174 GLY F CA  1 
ATOM   12832 C C   . GLY F 1 174 ? -42.50800 -47.62100 31.58900  1.000 79.17000  ? 174 GLY F C   1 
ATOM   12833 O O   . GLY F 1 174 ? -42.39300 -48.81400 31.93100  1.000 85.77000  ? 174 GLY F O   1 
ATOM   12834 N N   . ASP F 1 175 ? -42.96400 -46.66000 32.37700  1.000 70.27000  ? 175 ASP F N   1 
ATOM   12835 C CA  . ASP F 1 175 ? -43.29600 -46.93100 33.78700  1.000 63.57000  ? 175 ASP F CA  1 
ATOM   12836 C C   . ASP F 1 175 ? -44.65700 -46.32400 34.09700  1.000 60.14000  ? 175 ASP F C   1 
ATOM   12837 O O   . ASP F 1 175 ? -44.91700 -45.17000 33.73400  1.000 65.68000  ? 175 ASP F O   1 
ATOM   12838 C CB  . ASP F 1 175 ? -42.23900 -46.31800 34.69300  1.000 61.68000  ? 175 ASP F CB  1 
ATOM   12839 C CG  . ASP F 1 175 ? -42.15700 -46.92900 36.08100  1.000 64.77000  ? 175 ASP F CG  1 
ATOM   12840 O OD1 . ASP F 1 175 ? -43.16300 -47.50800 36.52900  1.000 51.74000  ? 175 ASP F OD1 1 
ATOM   12841 O OD2 . ASP F 1 175 ? -41.08900 -46.80700 36.71000  1.000 75.68000  ? 175 ASP F OD2 1 
ATOM   12842 N N   . PRO F 1 176 ? -45.57700 -47.05900 34.73400  1.000 57.28000  ? 176 PRO F N   1 
ATOM   12843 C CA  . PRO F 1 176 ? -46.81700 -46.42200 35.22200  1.000 58.44000  ? 176 PRO F CA  1 
ATOM   12844 C C   . PRO F 1 176 ? -46.43100 -45.37500 36.25800  1.000 58.80000  ? 176 PRO F C   1 
ATOM   12845 O O   . PRO F 1 176 ? -47.12500 -44.34500 36.37500  1.000 55.39000  ? 176 PRO F O   1 
ATOM   12846 C CB  . PRO F 1 176 ? -47.63200 -47.55900 35.82200  1.000 49.23000  ? 176 PRO F CB  1 
ATOM   12847 C CG  . PRO F 1 176 ? -46.96300 -48.83800 35.35800  1.000 45.53000  ? 176 PRO F CG  1 
ATOM   12848 C CD  . PRO F 1 176 ? -45.54400 -48.52100 35.03200  1.000 60.88000  ? 176 PRO F CD  1 
ATOM   12849 N N   . SER F 1 177 ? -45.32900 -45.60000 36.97500  1.000 58.25000  ? 177 SER F N   1 
ATOM   12850 C CA  . SER F 1 177 ? -44.89100 -44.68400 38.05600  1.000 57.97000  ? 177 SER F CA  1 
ATOM   12851 C C   . SER F 1 177 ? -44.64700 -43.25400 37.54400  1.000 65.74000  ? 177 SER F C   1 
ATOM   12852 O O   . SER F 1 177 ? -44.60500 -42.33200 38.37100  1.000 61.49000  ? 177 SER F O   1 
ATOM   12853 C CB  . SER F 1 177 ? -43.64400 -45.22400 38.71200  1.000 55.46000  ? 177 SER F CB  1 
ATOM   12854 O OG  . SER F 1 177 ? -42.48100 -44.82400 37.99900  1.000 57.95000  ? 177 SER F OG  1 
ATOM   12855 N N   . GLN F 1 178 ? -44.46900 -43.07800 36.23700  1.000 64.51000  ? 178 GLN F N   1 
ATOM   12856 C CA  . GLN F 1 178 ? -44.24100 -41.71200 35.71400  1.000 55.38000  ? 178 GLN F CA  1 
ATOM   12857 C C   . GLN F 1 178 ? -45.55900 -41.09700 35.22800  1.000 51.01000  ? 178 GLN F C   1 
ATOM   12858 O O   . GLN F 1 178 ? -45.52000 -39.95900 34.71600  1.000 49.88000  ? 178 GLN F O   1 
ATOM   12859 C CB  . GLN F 1 178 ? -43.18800 -41.77000 34.60900  1.000 54.65000  ? 178 GLN F CB  1 
ATOM   12860 C CG  . GLN F 1 178 ? -42.15600 -42.87400 34.83200  1.000 53.74000  ? 178 GLN F CG  1 
ATOM   12861 C CD  . GLN F 1 178 ? -40.78300 -42.56800 34.27300  1.000 57.02000  ? 178 GLN F CD  1 
ATOM   12862 O OE1 . GLN F 1 178 ? -40.52100 -41.48100 33.74000  1.000 47.79000  ? 178 GLN F OE1 1 
ATOM   12863 N NE2 . GLN F 1 178 ? -39.88300 -43.53500 34.38400  1.000 66.95000  ? 178 GLN F NE2 1 
ATOM   12864 N N   . ARG F 1 179 ? -46.68100 -41.79700 35.43200  1.000 52.85000  ? 179 ARG F N   1 
ATOM   12865 C CA  . ARG F 1 179 ? -48.00200 -41.32100 34.94500  1.000 53.50000  ? 179 ARG F CA  1 
ATOM   12866 C C   . ARG F 1 179 ? -48.49300 -40.10400 35.74500  1.000 52.75000  ? 179 ARG F C   1 
ATOM   12867 O O   . ARG F 1 179 ? -48.54300 -40.17200 36.99700  1.000 54.05000  ? 179 ARG F O   1 
ATOM   12868 C CB  . ARG F 1 179 ? -49.01100 -42.46800 35.01200  1.000 49.32000  ? 179 ARG F CB  1 
ATOM   12869 C CG  . ARG F 1 179 ? -49.20100 -43.21200 33.69800  1.000 56.07000  ? 179 ARG F CG  1 
ATOM   12870 C CD  . ARG F 1 179 ? -47.94300 -43.84800 33.10400  1.000 56.41000  ? 179 ARG F CD  1 
ATOM   12871 N NE  . ARG F 1 179 ? -48.28400 -44.92800 32.16900  1.000 60.25000  ? 179 ARG F NE  1 
ATOM   12872 C CZ  . ARG F 1 179 ? -47.48700 -45.47600 31.25300  1.000 66.76000  ? 179 ARG F CZ  1 
ATOM   12873 N NH1 . ARG F 1 179 ? -46.26100 -45.02300 31.06800  1.000 63.81000  ? 179 ARG F NH1 1 
ATOM   12874 N NH2 . ARG F 1 179 ? -47.93500 -46.47000 30.50500  1.000 58.37000  ? 179 ARG F NH2 1 
ATOM   12875 N N   . ILE F 1 180 ? -48.92500 -39.06500 35.03000  1.000 52.24000  ? 180 ILE F N   1 
ATOM   12876 C CA  . ILE F 1 180 ? -49.30900 -37.78600 35.68700  1.000 50.04000  ? 180 ILE F CA  1 
ATOM   12877 C C   . ILE F 1 180 ? -50.77800 -37.51600 35.37000  1.000 53.74000  ? 180 ILE F C   1 
ATOM   12878 O O   . ILE F 1 180 ? -51.15000 -37.47200 34.19500  1.000 57.96000  ? 180 ILE F O   1 
ATOM   12879 C CB  . ILE F 1 180 ? -48.39400 -36.65800 35.18700  1.000 44.45000  ? 180 ILE F CB  1 
ATOM   12880 C CG1 . ILE F 1 180 ? -46.94700 -36.90100 35.65800  1.000 41.12000  ? 180 ILE F CG1 1 
ATOM   12881 C CG2 . ILE F 1 180 ? -48.94300 -35.28800 35.59700  1.000 44.42000  ? 180 ILE F CG2 1 
ATOM   12882 C CD1 . ILE F 1 180 ? -45.90700 -35.93200 35.12300  1.000 41.94000  ? 180 ILE F CD1 1 
ATOM   12883 N N   . PRO F 1 181 ? -51.63600 -37.32100 36.37300  1.000 56.17000  ? 181 PRO F N   1 
ATOM   12884 C CA  . PRO F 1 181 ? -53.09200 -37.18200 36.13700  1.000 51.51000  ? 181 PRO F CA  1 
ATOM   12885 C C   . PRO F 1 181 ? -53.54000 -35.78100 35.77000  1.000 47.97000  ? 181 PRO F C   1 
ATOM   12886 O O   . PRO F 1 181 ? -52.85600 -34.78700 36.09700  1.000 49.14000  ? 181 PRO F O   1 
ATOM   12887 C CB  . PRO F 1 181 ? -53.69700 -37.55600 37.48500  1.000 56.20000  ? 181 PRO F CB  1 
ATOM   12888 C CG  . PRO F 1 181 ? -52.64300 -37.09400 38.48300  1.000 60.98000  ? 181 PRO F CG  1 
ATOM   12889 C CD  . PRO F 1 181 ? -51.30700 -37.29000 37.82100  1.000 60.88000  ? 181 PRO F CD  1 
ATOM   12890 N N   . VAL F 1 182 ? -54.68700 -35.70900 35.09000  1.000 40.97000  ? 182 VAL F N   1 
ATOM   12891 C CA  . VAL F 1 182 ? -55.32400 -34.39200 34.81600  1.000 42.03000  ? 182 VAL F CA  1 
ATOM   12892 C C   . VAL F 1 182 ? -56.84000 -34.62200 34.77300  1.000 45.47000  ? 182 VAL F C   1 
ATOM   12893 O O   . VAL F 1 182 ? -57.30300 -35.79000 34.82400  1.000 45.33000  ? 182 VAL F O   1 
ATOM   12894 C CB  . VAL F 1 182 ? -54.88800 -33.69500 33.51900  1.000 44.06000  ? 182 VAL F CB  1 
ATOM   12895 C CG1 . VAL F 1 182 ? -53.51400 -33.06600 33.66000  1.000 43.29000  ? 182 VAL F CG1 1 
ATOM   12896 C CG2 . VAL F 1 182 ? -54.92900 -34.67600 32.36300  1.000 50.71000  ? 182 VAL F CG2 1 
ATOM   12897 N N   . ARG F 1 183 ? -57.58900 -33.52200 34.67200  1.000 39.43000  ? 183 ARG F N   1 
ATOM   12898 C CA  . ARG F 1 183 ? -59.06300 -33.61000 34.58500  1.000 41.15000  ? 183 ARG F CA  1 
ATOM   12899 C C   . ARG F 1 183 ? -59.51600 -32.80500 33.36400  1.000 42.96000  ? 183 ARG F C   1 
ATOM   12900 O O   . ARG F 1 183 ? -59.02600 -31.67000 33.18700  1.000 39.83000  ? 183 ARG F O   1 
ATOM   12901 C CB  . ARG F 1 183 ? -59.71100 -33.03900 35.84500  1.000 43.00000  ? 183 ARG F CB  1 
ATOM   12902 C CG  . ARG F 1 183 ? -61.10500 -33.57700 36.11300  1.000 51.19000  ? 183 ARG F CG  1 
ATOM   12903 C CD  . ARG F 1 183 ? -62.16100 -32.48500 36.23700  1.000 51.51000  ? 183 ARG F CD  1 
ATOM   12904 N NE  . ARG F 1 183 ? -61.89000 -31.51300 37.30300  1.000 46.73000  ? 183 ARG F NE  1 
ATOM   12905 C CZ  . ARG F 1 183 ? -62.22600 -31.66000 38.58000  1.000 43.04000  ? 183 ARG F CZ  1 
ATOM   12906 N NH1 . ARG F 1 183 ? -62.75500 -32.79100 39.01200  1.000 45.27000  ? 183 ARG F NH1 1 
ATOM   12907 N NH2 . ARG F 1 183 ? -62.02600 -30.66300 39.42300  1.000 31.90000  ? 183 ARG F NH2 1 
ATOM   12908 N N   . LEU F 1 184 ? -60.42300 -33.37800 32.56500  1.000 43.89000  ? 184 LEU F N   1 
ATOM   12909 C CA  . LEU F 1 184 ? -60.94700 -32.66900 31.36700  1.000 41.45000  ? 184 LEU F CA  1 
ATOM   12910 C C   . LEU F 1 184 ? -62.41200 -32.28100 31.58100  1.000 46.12000  ? 184 LEU F C   1 
ATOM   12911 O O   . LEU F 1 184 ? -63.24400 -33.17900 31.86300  1.000 47.91000  ? 184 LEU F O   1 
ATOM   12912 C CB  . LEU F 1 184 ? -60.77400 -33.52300 30.12000  1.000 36.86000  ? 184 LEU F CB  1 
ATOM   12913 C CG  . LEU F 1 184 ? -59.31100 -33.85800 29.83000  1.000 43.88000  ? 184 LEU F CG  1 
ATOM   12914 C CD1 . LEU F 1 184 ? -59.11300 -35.35600 29.77100  1.000 48.12000  ? 184 LEU F CD1 1 
ATOM   12915 C CD2 . LEU F 1 184 ? -58.79600 -33.18100 28.56800  1.000 42.38000  ? 184 LEU F CD2 1 
ATOM   12916 N N   . THR F 1 185 ? -62.71200 -30.98200 31.47800  1.000 45.11000  ? 185 THR F N   1 
ATOM   12917 C CA  . THR F 1 185 ? -64.08300 -30.50600 31.74700  1.000 45.09000  ? 185 THR F CA  1 
ATOM   12918 C C   . THR F 1 185 ? -64.59400 -29.73100 30.55500  1.000 45.13000  ? 185 THR F C   1 
ATOM   12919 O O   . THR F 1 185 ? -63.85200 -28.85900 30.05400  1.000 41.34000  ? 185 THR F O   1 
ATOM   12920 C CB  . THR F 1 185 ? -64.07100 -29.63500 33.00300  1.000 49.29000  ? 185 THR F CB  1 
ATOM   12921 O OG1 . THR F 1 185 ? -63.61100 -30.48600 34.04700  1.000 52.50000  ? 185 THR F OG1 1 
ATOM   12922 C CG2 . THR F 1 185 ? -65.44400 -29.07800 33.33900  1.000 51.13000  ? 185 THR F CG2 1 
ATOM   12923 N N   . TRP F 1 186 ? -65.81000 -30.04200 30.09900  1.000 50.44000  ? 186 TRP F N   1 
ATOM   12924 C CA  . TRP F 1 186 ? -66.42300 -29.27600 28.98400  1.000 49.30000  ? 186 TRP F CA  1 
ATOM   12925 C C   . TRP F 1 186 ? -67.54100 -28.40600 29.54800  1.000 53.46000  ? 186 TRP F C   1 
ATOM   12926 O O   . TRP F 1 186 ? -68.68200 -28.89700 29.62000  1.000 53.26000  ? 186 TRP F O   1 
ATOM   12927 C CB  . TRP F 1 186 ? -66.94100 -30.23000 27.90000  1.000 52.44000  ? 186 TRP F CB  1 
ATOM   12928 C CG  . TRP F 1 186 ? -65.84500 -30.92000 27.13300  1.000 54.48000  ? 186 TRP F CG  1 
ATOM   12929 C CD1 . TRP F 1 186 ? -65.33400 -30.55600 25.92200  1.000 53.44000  ? 186 TRP F CD1 1 
ATOM   12930 C CD2 . TRP F 1 186 ? -65.11900 -32.10000 27.53800  1.000 51.75000  ? 186 TRP F CD2 1 
ATOM   12931 N NE1 . TRP F 1 186 ? -64.34500 -31.42400 25.54400  1.000 52.57000  ? 186 TRP F NE1 1 
ATOM   12932 C CE2 . TRP F 1 186 ? -64.19000 -32.38000 26.51100  1.000 48.95000  ? 186 TRP F CE2 1 
ATOM   12933 C CE3 . TRP F 1 186 ? -65.16000 -32.93900 28.65600  1.000 50.28000  ? 186 TRP F CE3 1 
ATOM   12934 C CZ2 . TRP F 1 186 ? -63.31600 -33.46500 26.57500  1.000 47.09000  ? 186 TRP F CZ2 1 
ATOM   12935 C CZ3 . TRP F 1 186 ? -64.29800 -34.01000 28.71800  1.000 50.74000  ? 186 TRP F CZ3 1 
ATOM   12936 C CH2 . TRP F 1 186 ? -63.39000 -34.26700 27.69100  1.000 49.45000  ? 186 TRP F CH2 1 
ATOM   12937 N N   . GLN F 1 187 ? -67.23500 -27.15900 29.92000  1.000 55.77000  ? 187 GLN F N   1 
ATOM   12938 C CA  . GLN F 1 187 ? -68.24600 -26.28000 30.56600  1.000 58.31000  ? 187 GLN F CA  1 
ATOM   12939 C C   . GLN F 1 187 ? -69.63600 -26.50200 29.93500  1.000 65.45000  ? 187 GLN F C   1 
ATOM   12940 O O   . GLN F 1 187 ? -70.56800 -26.85000 30.69500  1.000 70.40000  ? 187 GLN F O   1 
ATOM   12941 C CB  . GLN F 1 187 ? -67.80900 -24.81300 30.49500  1.000 63.25000  ? 187 GLN F CB  1 
ATOM   12942 N N   . PRO F 1 188 ? -69.83900 -26.32200 28.60900  1.000 58.33000  ? 188 PRO F N   1 
ATOM   12943 C CA  . PRO F 1 188 ? -71.18800 -26.44600 27.97700  1.000 53.78000  ? 188 PRO F CA  1 
ATOM   12944 C C   . PRO F 1 188 ? -71.75400 -27.84800 28.18200  1.000 61.83000  ? 188 PRO F C   1 
ATOM   12945 O O   . PRO F 1 188 ? -72.96200 -27.97300 28.48200  1.000 53.53000  ? 188 PRO F O   1 
ATOM   12946 C CB  . PRO F 1 188 ? -70.94700 -26.11900 26.50400  1.000 55.03000  ? 188 PRO F CB  1 
ATOM   12947 C CG  . PRO F 1 188 ? -69.68400 -25.28000 26.53900  1.000 58.08000  ? 188 PRO F CG  1 
ATOM   12948 C CD  . PRO F 1 188 ? -68.83100 -25.93700 27.57000  1.000 49.21000  ? 188 PRO F CD  1 
ATOM   12949 N N   . LEU F 1 189 ? -70.91400 -28.87500 28.03100  1.000 64.99000  ? 189 LEU F N   1 
ATOM   12950 C CA  . LEU F 1 189 ? -71.38800 -30.27900 28.15500  1.000 61.97000  ? 189 LEU F CA  1 
ATOM   12951 C C   . LEU F 1 189 ? -71.32200 -30.73000 29.62400  1.000 70.27000  ? 189 LEU F C   1 
ATOM   12952 O O   . LEU F 1 189 ? -71.88900 -31.80000 29.93800  1.000 71.66000  ? 189 LEU F O   1 
ATOM   12953 C CB  . LEU F 1 189 ? -70.54500 -31.17800 27.25100  1.000 58.61000  ? 189 LEU F CB  1 
ATOM   12954 C CG  . LEU F 1 189 ? -71.11000 -31.42300 25.84900  1.000 63.60000  ? 189 LEU F CG  1 
ATOM   12955 C CD1 . LEU F 1 189 ? -70.08900 -31.07600 24.78200  1.000 73.91000  ? 189 LEU F CD1 1 
ATOM   12956 C CD2 . LEU F 1 189 ? -71.58400 -32.85900 25.70200  1.000 70.90000  ? 189 LEU F CD2 1 
ATOM   12957 N N   . GLY F 1 190 ? -70.66200 -29.94500 30.48300  1.000 68.44000  ? 190 GLY F N   1 
ATOM   12958 C CA  . GLY F 1 190 ? -70.54700 -30.29300 31.91200  1.000 66.62000  ? 190 GLY F CA  1 
ATOM   12959 C C   . GLY F 1 190 ? -69.74100 -31.56200 32.11800  1.000 64.36000  ? 190 GLY F C   1 
ATOM   12960 O O   . GLY F 1 190 ? -69.45100 -31.88800 33.28900  1.000 69.08000  ? 190 GLY F O   1 
ATOM   12961 N N   . VAL F 1 191 ? -69.38800 -32.25800 31.03200  1.000 51.94000  ? 191 VAL F N   1 
ATOM   12962 C CA  . VAL F 1 191 ? -68.65900 -33.55600 31.16100  1.000 49.86000  ? 191 VAL F CA  1 
ATOM   12963 C C   . VAL F 1 191 ? -67.35600 -33.32200 31.94200  1.000 53.12000  ? 191 VAL F C   1 
ATOM   12964 O O   . VAL F 1 191 ? -66.67200 -32.31700 31.65500  1.000 58.55000  ? 191 VAL F O   1 
ATOM   12965 C CB  . VAL F 1 191 ? -68.38200 -34.18000 29.78000  1.000 51.14000  ? 191 VAL F CB  1 
ATOM   12966 C CG1 . VAL F 1 191 ? -67.75100 -35.56200 29.89400  1.000 52.31000  ? 191 VAL F CG1 1 
ATOM   12967 C CG2 . VAL F 1 191 ? -69.64600 -34.23900 28.92900  1.000 50.59000  ? 191 VAL F CG2 1 
ATOM   12968 N N   . GLN F 1 192 ? -67.03700 -34.20900 32.89000  1.000 48.87000  ? 192 GLN F N   1 
ATOM   12969 C CA  . GLN F 1 192 ? -65.80300 -34.07200 33.70600  1.000 58.17000  ? 192 GLN F CA  1 
ATOM   12970 C C   . GLN F 1 192 ? -65.09400 -35.43100 33.77700  1.000 62.10000  ? 192 GLN F C   1 
ATOM   12971 O O   . GLN F 1 192 ? -65.47600 -36.25200 34.64000  1.000 66.80000  ? 192 GLN F O   1 
ATOM   12972 C CB  . GLN F 1 192 ? -66.15200 -33.60000 35.11600  1.000 56.56000  ? 192 GLN F CB  1 
ATOM   12973 C CG  . GLN F 1 192 ? -66.19100 -32.08500 35.28100  1.000 60.24000  ? 192 GLN F CG  1 
ATOM   12974 C CD  . GLN F 1 192 ? -65.54200 -31.61100 36.56400  1.000 65.30000  ? 192 GLN F CD  1 
ATOM   12975 O OE1 . GLN F 1 192 ? -65.45600 -32.34800 37.55200  1.000 69.51000  ? 192 GLN F OE1 1 
ATOM   12976 N NE2 . GLN F 1 192 ? -65.07500 -30.37200 36.55800  1.000 59.02000  ? 192 GLN F NE2 1 
ATOM   12977 N N   . VAL F 1 193 ? -64.10900 -35.66300 32.90500  1.000 53.86000  ? 193 VAL F N   1 
ATOM   12978 C CA  . VAL F 1 193 ? -63.43300 -36.99600 32.87400  1.000 55.29000  ? 193 VAL F CA  1 
ATOM   12979 C C   . VAL F 1 193 ? -62.02100 -36.86500 33.46400  1.000 52.31000  ? 193 VAL F C   1 
ATOM   12980 O O   . VAL F 1 193 ? -61.55200 -35.71600 33.63000  1.000 47.19000  ? 193 VAL F O   1 
ATOM   12981 C CB  . VAL F 1 193 ? -63.38900 -37.63000 31.46900  1.000 61.32000  ? 193 VAL F CB  1 
ATOM   12982 C CG1 . VAL F 1 193 ? -64.76900 -37.67500 30.82200  1.000 66.68000  ? 193 VAL F CG1 1 
ATOM   12983 C CG2 . VAL F 1 193 ? -62.36800 -36.94900 30.56600  1.000 55.20000  ? 193 VAL F CG2 1 
ATOM   12984 N N   . ASP F 1 194 ? -61.38500 -38.00100 33.75900  1.000 46.86000  ? 194 ASP F N   1 
ATOM   12985 C CA  . ASP F 1 194 ? -60.03200 -37.99600 34.36500  1.000 47.92000  ? 194 ASP F CA  1 
ATOM   12986 C C   . ASP F 1 194 ? -59.07500 -38.68800 33.40000  1.000 50.80000  ? 194 ASP F C   1 
ATOM   12987 O O   . ASP F 1 194 ? -59.45600 -39.70400 32.78600  1.000 52.43000  ? 194 ASP F O   1 
ATOM   12988 C CB  . ASP F 1 194 ? -60.02600 -38.66400 35.73200  1.000 53.28000  ? 194 ASP F CB  1 
ATOM   12989 C CG  . ASP F 1 194 ? -60.95400 -38.04700 36.77000  1.000 49.96000  ? 194 ASP F CG  1 
ATOM   12990 O OD1 . ASP F 1 194 ? -61.00400 -36.79900 36.85800  1.000 53.18000  ? 194 ASP F OD1 1 
ATOM   12991 O OD2 . ASP F 1 194 ? -61.60400 -38.82200 37.50600  1.000 52.58000  ? 194 ASP F OD2 1 
ATOM   12992 N N   . ALA F 1 195 ? -57.87100 -38.14100 33.25000  1.000 51.65000  ? 195 ALA F N   1 
ATOM   12993 C CA  . ALA F 1 195 ? -56.92400 -38.72000 32.27400  1.000 52.81000  ? 195 ALA F CA  1 
ATOM   12994 C C   . ALA F 1 195 ? -55.54600 -38.87600 32.91400  1.000 52.53000  ? 195 ALA F C   1 
ATOM   12995 O O   . ALA F 1 195 ? -55.40900 -38.64500 34.13800  1.000 58.08000  ? 195 ALA F O   1 
ATOM   12996 C CB  . ALA F 1 195 ? -56.85800 -37.84600 31.04900  1.000 51.01000  ? 195 ALA F CB  1 
ATOM   12997 N N   . GLU F 1 196 ? -54.55300 -39.24300 32.09800  1.000 55.86000  ? 196 GLU F N   1 
ATOM   12998 C CA  . GLU F 1 196 ? -53.17800 -39.43100 32.62200  1.000 54.96000  ? 196 GLU F CA  1 
ATOM   12999 C C   . GLU F 1 196 ? -52.15300 -39.13500 31.52000  1.000 60.75000  ? 196 GLU F C   1 
ATOM   13000 O O   . GLU F 1 196 ? -52.17200 -39.84300 30.49000  1.000 65.17000  ? 196 GLU F O   1 
ATOM   13001 C CB  . GLU F 1 196 ? -53.01500 -40.86200 33.12600  1.000 52.60000  ? 196 GLU F CB  1 
ATOM   13002 C CG  . GLU F 1 196 ? -52.00200 -40.97100 34.26000  1.000 57.88000  ? 196 GLU F CG  1 
ATOM   13003 C CD  . GLU F 1 196 ? -52.56700 -40.73700 35.64500  1.000 68.07000  ? 196 GLU F CD  1 
ATOM   13004 O OE1 . GLU F 1 196 ? -53.80500 -40.81300 35.80400  1.000 71.83000  ? 196 GLU F OE1 1 
ATOM   13005 O OE2 . GLU F 1 196 ? -51.76300 -40.48600 36.56800  1.000 74.09000  ? 196 GLU F OE2 1 
ATOM   13006 N N   . ILE F 1 197 ? -51.29400 -38.13600 31.73500  1.000 59.02000  ? 197 ILE F N   1 
ATOM   13007 C CA  . ILE F 1 197 ? -50.20600 -37.83300 30.75500  1.000 55.00000  ? 197 ILE F CA  1 
ATOM   13008 C C   . ILE F 1 197 ? -49.06700 -38.83700 30.98700  1.000 56.05000  ? 197 ILE F C   1 
ATOM   13009 O O   . ILE F 1 197 ? -48.57100 -38.91100 32.13200  1.000 58.14000  ? 197 ILE F O   1 
ATOM   13010 C CB  . ILE F 1 197 ? -49.71400 -36.38300 30.91400  1.000 50.07000  ? 197 ILE F CB  1 
ATOM   13011 C CG1 . ILE F 1 197 ? -50.84900 -35.44600 31.33300  1.000 53.34000  ? 197 ILE F CG1 1 
ATOM   13012 C CG2 . ILE F 1 197 ? -49.01700 -35.90000 29.64400  1.000 44.70000  ? 197 ILE F CG2 1 
ATOM   13013 C CD1 . ILE F 1 197 ? -51.49900 -34.71400 30.17300  1.000 59.25000  ? 197 ILE F CD1 1 
ATOM   13014 N N   . TYR F 1 198 ? -48.67700 -39.57400 29.94500  1.000 53.99000  ? 198 TYR F N   1 
ATOM   13015 C CA  . TYR F 1 198 ? -47.57800 -40.56900 30.07500  1.000 52.97000  ? 198 TYR F CA  1 
ATOM   13016 C C   . TYR F 1 198 ? -46.25100 -39.84800 29.87800  1.000 45.90000  ? 198 TYR F C   1 
ATOM   13017 O O   . TYR F 1 198 ? -45.70400 -39.88100 28.75500  1.000 50.06000  ? 198 TYR F O   1 
ATOM   13018 C CB  . TYR F 1 198 ? -47.72600 -41.70800 29.06000  1.000 62.98000  ? 198 TYR F CB  1 
ATOM   13019 C CG  . TYR F 1 198 ? -49.02200 -42.50100 29.13900  1.000 61.45000  ? 198 TYR F CG  1 
ATOM   13020 C CD1 . TYR F 1 198 ? -49.85300 -42.42000 30.24900  1.000 60.99000  ? 198 TYR F CD1 1 
ATOM   13021 C CD2 . TYR F 1 198 ? -49.41200 -43.32800 28.09700  1.000 60.00000  ? 198 TYR F CD2 1 
ATOM   13022 C CE1 . TYR F 1 198 ? -51.03500 -43.13700 30.32100  1.000 61.36000  ? 198 TYR F CE1 1 
ATOM   13023 C CE2 . TYR F 1 198 ? -50.59200 -44.05100 28.15600  1.000 56.60000  ? 198 TYR F CE2 1 
ATOM   13024 C CZ  . TYR F 1 198 ? -51.40400 -43.95900 29.27100  1.000 56.25000  ? 198 TYR F CZ  1 
ATOM   13025 O OH  . TYR F 1 198 ? -52.56700 -44.67200 29.33900  1.000 52.56000  ? 198 TYR F OH  1 
ATOM   13026 N N   . ALA F 1 199 ? -45.75000 -39.20800 30.93900  1.000 46.98000  ? 199 ALA F N   1 
ATOM   13027 C CA  . ALA F 1 199 ? -44.47300 -38.46200 30.84100  1.000 49.98000  ? 199 ALA F CA  1 
ATOM   13028 C C   . ALA F 1 199 ? -43.42100 -39.34800 30.17200  1.000 56.93000  ? 199 ALA F C   1 
ATOM   13029 O O   . ALA F 1 199 ? -42.90900 -38.96800 29.10300  1.000 67.72000  ? 199 ALA F O   1 
ATOM   13030 C CB  . ALA F 1 199 ? -44.02400 -38.03000 32.21700  1.000 46.08000  ? 199 ALA F CB  1 
ATOM   13031 N N   . ASP F 1 200 ? -43.13800 -40.51000 30.76500  1.000 51.70000  ? 200 ASP F N   1 
ATOM   13032 C CA  . ASP F 1 200 ? -42.10500 -41.42500 30.20900  1.000 52.16000  ? 200 ASP F CA  1 
ATOM   13033 C C   . ASP F 1 200 ? -42.22000 -41.48200 28.68000  1.000 56.41000  ? 200 ASP F C   1 
ATOM   13034 O O   . ASP F 1 200 ? -41.18400 -41.27900 28.01000  1.000 53.84000  ? 200 ASP F O   1 
ATOM   13035 C CB  . ASP F 1 200 ? -42.21000 -42.80600 30.83400  1.000 59.01000  ? 200 ASP F CB  1 
ATOM   13036 C CG  . ASP F 1 200 ? -43.62400 -43.36600 30.92900  1.000 64.75000  ? 200 ASP F CG  1 
ATOM   13037 O OD1 . ASP F 1 200 ? -44.47000 -42.71500 31.57800  1.000 62.65000  ? 200 ASP F OD1 1 
ATOM   13038 O OD2 . ASP F 1 200 ? -43.86600 -44.44500 30.34400  1.000 67.80000  ? 200 ASP F OD2 1 
ATOM   13039 N N   . LEU F 1 201 ? -43.42200 -41.74500 28.15200  1.000 54.61000  ? 201 LEU F N   1 
ATOM   13040 C CA  . LEU F 1 201 ? -43.60400 -41.88100 26.68100  1.000 54.18000  ? 201 LEU F CA  1 
ATOM   13041 C C   . LEU F 1 201 ? -43.03400 -40.64000 25.97300  1.000 60.97000  ? 201 LEU F C   1 
ATOM   13042 O O   . LEU F 1 201 ? -42.03300 -40.78400 25.23800  1.000 66.02000  ? 201 LEU F O   1 
ATOM   13043 C CB  . LEU F 1 201 ? -45.08600 -42.07400 26.35900  1.000 54.77000  ? 201 LEU F CB  1 
ATOM   13044 C CG  . LEU F 1 201 ? -45.52700 -43.50500 26.03900  1.000 60.61000  ? 201 LEU F CG  1 
ATOM   13045 C CD1 . LEU F 1 201 ? -45.53900 -44.38500 27.27900  1.000 65.42000  ? 201 LEU F CD1 1 
ATOM   13046 C CD2 . LEU F 1 201 ? -46.89700 -43.49800 25.37900  1.000 71.37000  ? 201 LEU F CD2 1 
ATOM   13047 N N   . ASN F 1 202 ? -43.64900 -39.47300 26.18100  1.000 56.13000  ? 202 ASN F N   1 
ATOM   13048 C CA  . ASN F 1 202 ? -43.17900 -38.21800 25.53100  1.000 53.80000  ? 202 ASN F CA  1 
ATOM   13049 C C   . ASN F 1 202 ? -42.95300 -37.15800 26.61100  1.000 53.83000  ? 202 ASN F C   1 
ATOM   13050 O O   . ASN F 1 202 ? -43.87800 -36.35400 26.82700  1.000 59.65000  ? 202 ASN F O   1 
ATOM   13051 C CB  . ASN F 1 202 ? -44.17100 -37.71700 24.49000  1.000 58.81000  ? 202 ASN F CB  1 
ATOM   13052 C CG  . ASN F 1 202 ? -44.32800 -38.67400 23.33300  1.000 57.90000  ? 202 ASN F CG  1 
ATOM   13053 O OD1 . ASN F 1 202 ? -43.45600 -38.73600 22.45900  1.000 56.18000  ? 202 ASN F OD1 1 
ATOM   13054 N ND2 . ASN F 1 202 ? -45.42300 -39.42000 23.30700  1.000 64.03000  ? 202 ASN F ND2 1 
ATOM   13055 N N   . PRO F 1 203 ? -41.77700 -37.09100 27.27500  1.000 55.95000  ? 203 PRO F N   1 
ATOM   13056 C CA  . PRO F 1 203 ? -41.55100 -36.15800 28.42600  1.000 52.83000  ? 203 PRO F CA  1 
ATOM   13057 C C   . PRO F 1 203 ? -41.37800 -34.70700 27.99100  1.000 50.75000  ? 203 PRO F C   1 
ATOM   13058 O O   . PRO F 1 203 ? -41.85200 -33.80900 28.72200  1.000 50.28000  ? 203 PRO F O   1 
ATOM   13059 C CB  . PRO F 1 203 ? -40.29500 -36.70500 29.09900  1.000 54.49000  ? 203 PRO F CB  1 
ATOM   13060 C CG  . PRO F 1 203 ? -39.53000 -37.37500 27.97300  1.000 54.44000  ? 203 PRO F CG  1 
ATOM   13061 C CD  . PRO F 1 203 ? -40.52400 -37.84800 26.95900  1.000 65.35000  ? 203 PRO F CD  1 
ATOM   13062 N N   . GLN F 1 204 ? -40.71200 -34.46800 26.86000  1.000 53.46000  ? 204 GLN F N   1 
ATOM   13063 C CA  . GLN F 1 204 ? -40.41400 -33.07500 26.43100  1.000 56.95000  ? 204 GLN F CA  1 
ATOM   13064 C C   . GLN F 1 204 ? -41.71800 -32.27500 26.30300  1.000 51.59000  ? 204 GLN F C   1 
ATOM   13065 O O   . GLN F 1 204 ? -41.93600 -31.35300 27.11800  1.000 41.12000  ? 204 GLN F O   1 
ATOM   13066 C CB  . GLN F 1 204 ? -39.64400 -33.11500 25.11100  1.000 64.63000  ? 204 GLN F CB  1 
ATOM   13067 C CG  . GLN F 1 204 ? -38.33300 -33.88700 25.20200  1.000 56.73000  ? 204 GLN F CG  1 
ATOM   13068 C CD  . GLN F 1 204 ? -38.45600 -35.32000 24.73800  1.000 62.50000  ? 204 GLN F CD  1 
ATOM   13069 O OE1 . GLN F 1 204 ? -39.55800 -35.82000 24.48400  1.000 64.16000  ? 204 GLN F OE1 1 
ATOM   13070 N NE2 . GLN F 1 204 ? -37.32100 -35.99400 24.62100  1.000 59.02000  ? 204 GLN F NE2 1 
ATOM   13071 N N   . LEU F 1 205 ? -42.55400 -32.62500 25.32300  1.000 53.05000  ? 205 LEU F N   1 
ATOM   13072 C CA  . LEU F 1 205 ? -43.80400 -31.85800 25.09300  1.000 56.78000  ? 205 LEU F CA  1 
ATOM   13073 C C   . LEU F 1 205 ? -44.73700 -32.03100 26.30700  1.000 55.60000  ? 205 LEU F C   1 
ATOM   13074 O O   . LEU F 1 205 ? -45.65900 -31.20900 26.45800  1.000 55.54000  ? 205 LEU F O   1 
ATOM   13075 C CB  . LEU F 1 205 ? -44.47400 -32.27800 23.78600  1.000 52.79000  ? 205 LEU F CB  1 
ATOM   13076 C CG  . LEU F 1 205 ? -44.85600 -33.75500 23.65700  1.000 51.56000  ? 205 LEU F CG  1 
ATOM   13077 C CD1 . LEU F 1 205 ? -46.22300 -33.86300 23.00100  1.000 52.76000  ? 205 LEU F CD1 1 
ATOM   13078 C CD2 . LEU F 1 205 ? -43.81100 -34.52400 22.85400  1.000 61.27000  ? 205 LEU F CD2 1 
ATOM   13079 N N   . ALA F 1 206 ? -44.51000 -33.06100 27.12900  1.000 51.04000  ? 206 ALA F N   1 
ATOM   13080 C CA  . ALA F 1 206 ? -45.41100 -33.30400 28.27900  1.000 48.29000  ? 206 ALA F CA  1 
ATOM   13081 C C   . ALA F 1 206 ? -45.34400 -32.10000 29.21500  1.000 45.92000  ? 206 ALA F C   1 
ATOM   13082 O O   . ALA F 1 206 ? -46.39600 -31.49600 29.50600  1.000 40.41000  ? 206 ALA F O   1 
ATOM   13083 C CB  . ALA F 1 206 ? -45.02100 -34.56900 29.00400  1.000 43.31000  ? 206 ALA F CB  1 
ATOM   13084 N N   . THR F 1 207 ? -44.13200 -31.74700 29.65300  1.000 45.27000  ? 207 THR F N   1 
ATOM   13085 C CA  . THR F 1 207 ? -43.97000 -30.56600 30.52100  1.000 41.41000  ? 207 THR F CA  1 
ATOM   13086 C C   . THR F 1 207 ? -44.59600 -29.38200 29.82100  1.000 38.68000  ? 207 THR F C   1 
ATOM   13087 O O   . THR F 1 207 ? -45.42700 -28.69700 30.44600  1.000 32.99000  ? 207 THR F O   1 
ATOM   13088 C CB  . THR F 1 207 ? -42.48700 -30.32300 30.79700  1.000 37.08000  ? 207 THR F CB  1 
ATOM   13089 O OG1 . THR F 1 207 ? -41.89900 -31.61700 30.89300  1.000 43.49000  ? 207 THR F OG1 1 
ATOM   13090 C CG2 . THR F 1 207 ? -42.25600 -29.55200 32.08200  1.000 40.48000  ? 207 THR F CG2 1 
ATOM   13091 N N   . ASP F 1 208 ? -44.23200 -29.16500 28.55200  1.000 44.30000  ? 208 ASP F N   1 
ATOM   13092 C CA  . ASP F 1 208 ? -44.79900 -28.03200 27.77300  1.000 42.88000  ? 208 ASP F CA  1 
ATOM   13093 C C   . ASP F 1 208 ? -46.31400 -27.98600 27.98800  1.000 38.88000  ? 208 ASP F C   1 
ATOM   13094 O O   . ASP F 1 208 ? -46.82900 -26.90200 28.33900  1.000 40.17000  ? 208 ASP F O   1 
ATOM   13095 C CB  . ASP F 1 208 ? -44.43500 -28.13000 26.30000  1.000 44.50000  ? 208 ASP F CB  1 
ATOM   13096 C CG  . ASP F 1 208 ? -42.94400 -28.12800 25.99600  1.000 50.70000  ? 208 ASP F CG  1 
ATOM   13097 O OD1 . ASP F 1 208 ? -42.15200 -27.95800 26.94900  1.000 39.11000  ? 208 ASP F OD1 1 
ATOM   13098 O OD2 . ASP F 1 208 ? -42.58600 -28.29800 24.81000  1.000 59.73000  ? 208 ASP F OD2 1 
ATOM   13099 N N   . VAL F 1 209 ? -47.00500 -29.11000 27.78200  1.000 38.91000  ? 209 VAL F N   1 
ATOM   13100 C CA  . VAL F 1 209 ? -48.49500 -29.08000 27.88800  1.000 43.85000  ? 209 VAL F CA  1 
ATOM   13101 C C   . VAL F 1 209 ? -48.89200 -28.97200 29.37300  1.000 42.75000  ? 209 VAL F C   1 
ATOM   13102 O O   . VAL F 1 209 ? -49.90400 -28.30200 29.65800  1.000 41.79000  ? 209 VAL F O   1 
ATOM   13103 C CB  . VAL F 1 209 ? -49.19500 -30.25600 27.17300  1.000 45.26000  ? 209 VAL F CB  1 
ATOM   13104 C CG1 . VAL F 1 209 ? -48.67700 -30.43900 25.75200  1.000 43.92000  ? 209 VAL F CG1 1 
ATOM   13105 C CG2 . VAL F 1 209 ? -49.11700 -31.56200 27.95200  1.000 48.80000  ? 209 VAL F CG2 1 
ATOM   13106 N N   . LEU F 1 210 ? -48.11900 -29.56200 30.28300  1.000 40.52000  ? 210 LEU F N   1 
ATOM   13107 C CA  . LEU F 1 210 ? -48.45900 -29.38700 31.71300  1.000 33.91000  ? 210 LEU F CA  1 
ATOM   13108 C C   . LEU F 1 210 ? -48.25400 -27.92600 32.12600  1.000 32.92000  ? 210 LEU F C   1 
ATOM   13109 O O   . LEU F 1 210 ? -48.98700 -27.45300 32.99700  1.000 38.35000  ? 210 LEU F O   1 
ATOM   13110 C CB  . LEU F 1 210 ? -47.65000 -30.35500 32.56200  1.000 31.62000  ? 210 LEU F CB  1 
ATOM   13111 C CG  . LEU F 1 210 ? -48.11200 -31.79800 32.37700  1.000 33.42000  ? 210 LEU F CG  1 
ATOM   13112 C CD1 . LEU F 1 210 ? -47.08700 -32.75000 32.92000  1.000 34.35000  ? 210 LEU F CD1 1 
ATOM   13113 C CD2 . LEU F 1 210 ? -49.47300 -32.03900 33.00700  1.000 36.39000  ? 210 LEU F CD2 1 
ATOM   13114 N N   . LYS F 1 211 ? -47.31300 -27.22300 31.50900  1.000 33.05000  ? 211 LYS F N   1 
ATOM   13115 C CA  . LYS F 1 211 ? -47.07700 -25.83200 31.95700  1.000 34.78000  ? 211 LYS F CA  1 
ATOM   13116 C C   . LYS F 1 211 ? -48.29000 -24.95700 31.62500  1.000 40.31000  ? 211 LYS F C   1 
ATOM   13117 O O   . LYS F 1 211 ? -48.52100 -23.96900 32.34500  1.000 43.00000  ? 211 LYS F O   1 
ATOM   13118 C CB  . LYS F 1 211 ? -45.84800 -25.25000 31.26000  1.000 35.14000  ? 211 LYS F CB  1 
ATOM   13119 C CG  . LYS F 1 211 ? -44.54100 -25.83300 31.73600  1.000 38.26000  ? 211 LYS F CG  1 
ATOM   13120 C CD  . LYS F 1 211 ? -43.45200 -25.47600 30.74100  1.000 37.89000  ? 211 LYS F CD  1 
ATOM   13121 C CE  . LYS F 1 211 ? -42.08900 -25.69300 31.29300  1.000 36.79000  ? 211 LYS F CE  1 
ATOM   13122 N NZ  . LYS F 1 211 ? -41.12900 -25.77100 30.19300  1.000 43.30000  ? 211 LYS F NZ  1 
ATOM   13123 N N   . ALA F 1 212 ? -49.02900 -25.29000 30.56600  1.000 37.40000  ? 212 ALA F N   1 
ATOM   13124 C CA  . ALA F 1 212 ? -50.12400 -24.39300 30.14000  1.000 34.52000  ? 212 ALA F CA  1 
ATOM   13125 C C   . ALA F 1 212 ? -51.39200 -24.65000 30.94500  1.000 32.67000  ? 212 ALA F C   1 
ATOM   13126 O O   . ALA F 1 212 ? -52.23800 -23.73900 31.02500  1.000 31.39000  ? 212 ALA F O   1 
ATOM   13127 C CB  . ALA F 1 212 ? -50.37300 -24.56400 28.66200  1.000 38.69000  ? 212 ALA F CB  1 
ATOM   13128 N N   . LEU F 1 213 ? -51.51000 -25.84500 31.52100  1.000 35.50000  ? 213 LEU F N   1 
ATOM   13129 C CA  . LEU F 1 213 ? -52.66500 -26.11700 32.40500  1.000 38.01000  ? 213 LEU F CA  1 
ATOM   13130 C C   . LEU F 1 213 ? -52.62600 -25.15600 33.58900  1.000 38.75000  ? 213 LEU F C   1 
ATOM   13131 O O   . LEU F 1 213 ? -51.55700 -24.64500 33.94800  1.000 45.30000  ? 213 LEU F O   1 
ATOM   13132 C CB  . LEU F 1 213 ? -52.57200 -27.55400 32.87900  1.000 36.25000  ? 213 LEU F CB  1 
ATOM   13133 C CG  . LEU F 1 213 ? -52.46100 -28.55100 31.73100  1.000 31.20000  ? 213 LEU F CG  1 
ATOM   13134 C CD1 . LEU F 1 213 ? -52.57300 -29.92600 32.30600  1.000 31.82000  ? 213 LEU F CD1 1 
ATOM   13135 C CD2 . LEU F 1 213 ? -53.60400 -28.27200 30.79500  1.000 39.86000  ? 213 LEU F CD2 1 
ATOM   13136 N N   . PRO F 1 214 ? -53.76400 -24.84800 34.20800  1.000 33.57000  ? 214 PRO F N   1 
ATOM   13137 C CA  . PRO F 1 214 ? -55.12900 -25.17300 33.70100  1.000 38.71000  ? 214 PRO F CA  1 
ATOM   13138 C C   . PRO F 1 214 ? -55.60800 -24.12700 32.68400  1.000 45.38000  ? 214 PRO F C   1 
ATOM   13139 O O   . PRO F 1 214 ? -55.50000 -22.90200 32.91900  1.000 42.97000  ? 214 PRO F O   1 
ATOM   13140 C CB  . PRO F 1 214 ? -55.95200 -25.18700 34.98600  1.000 42.17000  ? 214 PRO F CB  1 
ATOM   13141 C CG  . PRO F 1 214 ? -55.27600 -24.13400 35.84600  1.000 40.26000  ? 214 PRO F CG  1 
ATOM   13142 C CD  . PRO F 1 214 ? -53.82600 -24.12600 35.49900  1.000 34.53000  ? 214 PRO F CD  1 
ATOM   13143 N N   . PHE F 1 215 ? -56.13500 -24.57700 31.53700  1.000 44.14000  ? 215 PHE F N   1 
ATOM   13144 C CA  . PHE F 1 215 ? -56.60400 -23.59600 30.52400  1.000 37.95000  ? 215 PHE F CA  1 
ATOM   13145 C C   . PHE F 1 215 ? -57.98800 -23.96500 30.00400  1.000 39.43000  ? 215 PHE F C   1 
ATOM   13146 O O   . PHE F 1 215 ? -58.37300 -25.16400 30.02700  1.000 35.99000  ? 215 PHE F O   1 
ATOM   13147 C CB  . PHE F 1 215 ? -55.62100 -23.40900 29.36000  1.000 35.43000  ? 215 PHE F CB  1 
ATOM   13148 C CG  . PHE F 1 215 ? -55.25200 -24.69100 28.63500  1.000 38.39000  ? 215 PHE F CG  1 
ATOM   13149 C CD1 . PHE F 1 215 ? -56.22300 -25.46100 28.01600  1.000 43.38000  ? 215 PHE F CD1 1 
ATOM   13150 C CD2 . PHE F 1 215 ? -53.93100 -25.10100 28.55700  1.000 36.31000  ? 215 PHE F CD2 1 
ATOM   13151 C CE1 . PHE F 1 215 ? -55.88300 -26.63100 27.36600  1.000 48.00000  ? 215 PHE F CE1 1 
ATOM   13152 C CE2 . PHE F 1 215 ? -53.59200 -26.26700 27.89800  1.000 36.79000  ? 215 PHE F CE2 1 
ATOM   13153 C CZ  . PHE F 1 215 ? -54.56800 -27.02900 27.30000  1.000 42.28000  ? 215 PHE F CZ  1 
ATOM   13154 N N   . THR F 1 216 ? -58.71100 -22.94300 29.53300  1.000 41.73000  ? 216 THR F N   1 
ATOM   13155 C CA  . THR F 1 216 ? -60.05800 -23.12600 28.95000  1.000 48.79000  ? 216 THR F CA  1 
ATOM   13156 C C   . THR F 1 216 ? -59.98500 -22.71000 27.48700  1.000 46.60000  ? 216 THR F C   1 
ATOM   13157 O O   . THR F 1 216 ? -59.91800 -21.49100 27.19000  1.000 41.22000  ? 216 THR F O   1 
ATOM   13158 C CB  . THR F 1 216 ? -61.07900 -22.27700 29.71600  1.000 54.31000  ? 216 THR F CB  1 
ATOM   13159 O OG1 . THR F 1 216 ? -60.88600 -22.46200 31.11800  1.000 57.07000  ? 216 THR F OG1 1 
ATOM   13160 C CG2 . THR F 1 216 ? -62.51800 -22.62000 29.35900  1.000 42.83000  ? 216 THR F CG2 1 
ATOM   13161 N N   . VAL F 1 217 ? -60.00000 -23.68800 26.58700  1.000 44.42000  ? 217 VAL F N   1 
ATOM   13162 C CA  . VAL F 1 217 ? -59.94200 -23.36800 25.13700  1.000 42.98000  ? 217 VAL F CA  1 
ATOM   13163 C C   . VAL F 1 217 ? -61.21100 -23.87800 24.44700  1.000 48.38000  ? 217 VAL F C   1 
ATOM   13164 O O   . VAL F 1 217 ? -61.97700 -24.66600 25.04400  1.000 51.62000  ? 217 VAL F O   1 
ATOM   13165 C CB  . VAL F 1 217 ? -58.67200 -23.99900 24.55600  1.000 44.55000  ? 217 VAL F CB  1 
ATOM   13166 C CG1 . VAL F 1 217 ? -57.48500 -23.11000 24.87800  1.000 45.02000  ? 217 VAL F CG1 1 
ATOM   13167 C CG2 . VAL F 1 217 ? -58.46400 -25.37700 25.16200  1.000 42.14000  ? 217 VAL F CG2 1 
ATOM   13168 N N   . LEU F 1 218 ? -61.45300 -23.38400 23.23700  1.000 47.04000  ? 218 LEU F N   1 
ATOM   13169 C CA  . LEU F 1 218 ? -62.64500 -23.82800 22.48100  1.000 45.41000  ? 218 LEU F CA  1 
ATOM   13170 C C   . LEU F 1 218 ? -62.39500 -25.23700 21.94300  1.000 47.18000  ? 218 LEU F C   1 
ATOM   13171 O O   . LEU F 1 218 ? -61.31700 -25.48600 21.37400  1.000 50.74000  ? 218 LEU F O   1 
ATOM   13172 C CB  . LEU F 1 218 ? -62.95000 -22.85100 21.35000  1.000 42.27000  ? 218 LEU F CB  1 
ATOM   13173 C CG  . LEU F 1 218 ? -64.38400 -22.89200 20.81900  1.000 41.24000  ? 218 LEU F CG  1 
ATOM   13174 C CD1 . LEU F 1 218 ? -65.36300 -22.67700 21.95600  1.000 42.08000  ? 218 LEU F CD1 1 
ATOM   13175 C CD2 . LEU F 1 218 ? -64.59700 -21.86100 19.72200  1.000 39.69000  ? 218 LEU F CD2 1 
ATOM   13176 N N   . GLN F 1 219 ? -63.38000 -26.11600 22.10300  1.000 40.47000  ? 219 GLN F N   1 
ATOM   13177 C CA  . GLN F 1 219 ? -63.20100 -27.51900 21.67000  1.000 40.96000  ? 219 GLN F CA  1 
ATOM   13178 C C   . GLN F 1 219 ? -63.89400 -27.72200 20.32100  1.000 46.65000  ? 219 GLN F C   1 
ATOM   13179 O O   . GLN F 1 219 ? -65.10400 -27.44600 20.21500  1.000 45.96000  ? 219 GLN F O   1 
ATOM   13180 C CB  . GLN F 1 219 ? -63.79100 -28.44200 22.72600  1.000 40.42000  ? 219 GLN F CB  1 
ATOM   13181 C CG  . GLN F 1 219 ? -63.95400 -29.86800 22.23700  1.000 43.98000  ? 219 GLN F CG  1 
ATOM   13182 C CD  . GLN F 1 219 ? -62.66500 -30.40000 21.66600  1.000 47.72000  ? 219 GLN F CD  1 
ATOM   13183 O OE1 . GLN F 1 219 ? -62.51700 -30.53400 20.45200  1.000 48.71000  ? 219 GLN F OE1 1 
ATOM   13184 N NE2 . GLN F 1 219 ? -61.70700 -30.67100 22.53700  1.000 47.02000  ? 219 GLN F NE2 1 
ATOM   13185 N N   . ASP F 1 220 ? -63.14400 -28.21200 19.33600  1.000 43.65000  ? 220 ASP F N   1 
ATOM   13186 C CA  . ASP F 1 220 ? -63.72200 -28.34800 17.97800  1.000 39.63000  ? 220 ASP F CA  1 
ATOM   13187 C C   . ASP F 1 220 ? -63.52400 -29.75600 17.42800  1.000 43.94000  ? 220 ASP F C   1 
ATOM   13188 O O   . ASP F 1 220 ? -62.71400 -30.53500 17.96100  1.000 44.74000  ? 220 ASP F O   1 
ATOM   13189 C CB  . ASP F 1 220 ? -63.13700 -27.31000 17.04500  1.000 38.03000  ? 220 ASP F CB  1 
ATOM   13190 C CG  . ASP F 1 220 ? -63.86600 -25.98400 17.12700  1.000 40.78000  ? 220 ASP F CG  1 
ATOM   13191 O OD1 . ASP F 1 220 ? -65.11300 -26.01100 17.08300  1.000 40.35000  ? 220 ASP F OD1 1 
ATOM   13192 O OD2 . ASP F 1 220 ? -63.18500 -24.94700 17.24800  1.000 38.02000  ? 220 ASP F OD2 1 
ATOM   13193 N N   . HIS F 1 221 ? -64.24700 -30.06600 16.36100  1.000 46.17000  ? 221 HIS F N   1 
ATOM   13194 C CA  . HIS F 1 221 ? -64.18200 -31.44500 15.83600  1.000 49.91000  ? 221 HIS F CA  1 
ATOM   13195 C C   . HIS F 1 221 ? -63.19400 -31.55500 14.68600  1.000 45.26000  ? 221 HIS F C   1 
ATOM   13196 O O   . HIS F 1 221 ? -62.99100 -30.58800 13.93100  1.000 47.47000  ? 221 HIS F O   1 
ATOM   13197 C CB  . HIS F 1 221 ? -65.56000 -31.91900 15.34700  1.000 49.23000  ? 221 HIS F CB  1 
ATOM   13198 C CG  . HIS F 1 221 ? -65.68700 -33.41100 15.30900  1.000 46.80000  ? 221 HIS F CG  1 
ATOM   13199 N ND1 . HIS F 1 221 ? -65.14400 -34.18200 14.30200  1.000 49.78000  ? 221 HIS F ND1 1 
ATOM   13200 C CD2 . HIS F 1 221 ? -66.26800 -34.27000 16.16000  1.000 50.98000  ? 221 HIS F CD2 1 
ATOM   13201 C CE1 . HIS F 1 221 ? -65.39600 -35.46000 14.53900  1.000 51.93000  ? 221 HIS F CE1 1 
ATOM   13202 N NE2 . HIS F 1 221 ? -66.07500 -35.53800 15.66200  1.000 54.39000  ? 221 HIS F NE2 1 
ATOM   13203 N N   . ALA F 1 222 ? -62.58400 -32.73300 14.57400  1.000 47.04000  ? 222 ALA F N   1 
ATOM   13204 C CA  . ALA F 1 222 ? -61.74300 -33.02600 13.39900  1.000 50.33000  ? 222 ALA F CA  1 
ATOM   13205 C C   . ALA F 1 222 ? -62.65800 -33.34100 12.21600  1.000 51.98000  ? 222 ALA F C   1 
ATOM   13206 O O   . ALA F 1 222 ? -63.51600 -34.23800 12.31700  1.000 57.72000  ? 222 ALA F O   1 
ATOM   13207 C CB  . ALA F 1 222 ? -60.84200 -34.19800 13.70600  1.000 58.87000  ? 222 ALA F CB  1 
ATOM   13208 N N   . VAL F 1 223 ? -62.44800 -32.65100 11.09900  1.000 52.06000  ? 223 VAL F N   1 
ATOM   13209 C CA  . VAL F 1 223 ? -63.37300 -32.83200 9.94400   1.000 52.95000  ? 223 VAL F CA  1 
ATOM   13210 C C   . VAL F 1 223 ? -62.92800 -33.97900 9.02900   1.000 56.74000  ? 223 VAL F C   1 
ATOM   13211 O O   . VAL F 1 223 ? -63.80300 -34.56600 8.37300   1.000 56.72000  ? 223 VAL F O   1 
ATOM   13212 C CB  . VAL F 1 223 ? -63.44600 -31.51300 9.16700   1.000 50.00000  ? 223 VAL F CB  1 
ATOM   13213 C CG1 . VAL F 1 223 ? -64.47200 -30.59100 9.80100   1.000 53.16000  ? 223 VAL F CG1 1 
ATOM   13214 C CG2 . VAL F 1 223 ? -62.08200 -30.83400 9.08800   1.000 47.43000  ? 223 VAL F CG2 1 
ATOM   13215 N N   . VAL F 1 224 ? -61.62900 -34.27600 8.96300   1.000 55.03000  ? 224 VAL F N   1 
ATOM   13216 C CA  . VAL F 1 224 ? -61.14500 -35.32200 8.00900   1.000 61.67000  ? 224 VAL F CA  1 
ATOM   13217 C C   . VAL F 1 224 ? -60.81500 -36.61100 8.78100   1.000 58.47000  ? 224 VAL F C   1 
ATOM   13218 O O   . VAL F 1 224 ? -61.10100 -37.70600 8.24600   1.000 60.45000  ? 224 VAL F O   1 
ATOM   13219 C CB  . VAL F 1 224 ? -59.92900 -34.83100 7.19900   1.000 55.40000  ? 224 VAL F CB  1 
ATOM   13220 C CG1 . VAL F 1 224 ? -59.69600 -35.68000 5.95500   1.000 60.14000  ? 224 VAL F CG1 1 
ATOM   13221 C CG2 . VAL F 1 224 ? -60.04400 -33.35400 6.83200   1.000 50.57000  ? 224 VAL F CG2 1 
ATOM   13222 N N   . SER F 1 225 ? -60.24900 -36.48700 9.98600   1.000 57.43000  ? 225 SER F N   1 
ATOM   13223 C CA  . SER F 1 225 ? -59.82700 -37.68500 10.76100  1.000 62.52000  ? 225 SER F CA  1 
ATOM   13224 C C   . SER F 1 225 ? -60.97900 -38.69700 10.86400  1.000 61.36000  ? 225 SER F C   1 
ATOM   13225 O O   . SER F 1 225 ? -60.78900 -39.85300 10.42000  1.000 66.76000  ? 225 SER F O   1 
ATOM   13226 C CB  . SER F 1 225 ? -59.32900 -37.29600 12.13000  1.000 76.78000  ? 225 SER F CB  1 
ATOM   13227 O OG  . SER F 1 225 ? -58.43500 -38.26900 12.64400  1.000 76.67000  ? 225 SER F OG  1 
ATOM   13228 N N   . GLY F 1 226 ? -62.11800 -38.28300 11.42700  1.000 59.82000  ? 226 GLY F N   1 
ATOM   13229 C CA  . GLY F 1 226 ? -63.26600 -39.19300 11.59900  1.000 63.52000  ? 226 GLY F CA  1 
ATOM   13230 C C   . GLY F 1 226 ? -63.57000 -39.42400 13.06500  1.000 59.49000  ? 226 GLY F C   1 
ATOM   13231 O O   . GLY F 1 226 ? -62.90700 -40.29200 13.66800  1.000 62.42000  ? 226 GLY F O   1 
ATOM   13232 N N   . GLU F 1 227 ? -64.54200 -38.69000 13.61400  1.000 59.17000  ? 227 GLU F N   1 
ATOM   13233 C CA  . GLU F 1 227 ? -64.93600 -38.84200 15.04100  1.000 61.59000  ? 227 GLU F CA  1 
ATOM   13234 C C   . GLU F 1 227 ? -63.72900 -38.56300 15.95400  1.000 59.25000  ? 227 GLU F C   1 
ATOM   13235 O O   . GLU F 1 227 ? -63.29000 -39.49800 16.66000  1.000 51.20000  ? 227 GLU F O   1 
ATOM   13236 C CB  . GLU F 1 227 ? -65.52200 -40.23100 15.30800  1.000 52.53000  ? 227 GLU F CB  1 
ATOM   13237 C CG  . GLU F 1 227 ? -67.03600 -40.28100 15.13700  1.000 56.47000  ? 227 GLU F CG  1 
ATOM   13238 C CD  . GLU F 1 227 ? -67.76600 -40.49700 16.44900  1.000 65.74000  ? 227 GLU F CD  1 
ATOM   13239 O OE1 . GLU F 1 227 ? -67.31500 -41.35500 17.23500  1.000 62.93000  ? 227 GLU F OE1 1 
ATOM   13240 O OE2 . GLU F 1 227 ? -68.78000 -39.80800 16.68400  1.000 66.13000  ? 227 GLU F OE2 1 
ATOM   13241 N N   . SER F 1 228 ? -63.22000 -37.32600 15.93900  1.000 61.24000  ? 228 SER F N   1 
ATOM   13242 C CA  . SER F 1 228 ? -62.09900 -36.94100 16.83800  1.000 55.13000  ? 228 SER F CA  1 
ATOM   13243 C C   . SER F 1 228 ? -62.28000 -35.48200 17.27600  1.000 53.14000  ? 228 SER F C   1 
ATOM   13244 O O   . SER F 1 228 ? -62.91300 -34.71700 16.52200  1.000 58.12000  ? 228 SER F O   1 
ATOM   13245 C CB  . SER F 1 228 ? -60.76100 -37.15800 16.18000  1.000 60.09000  ? 228 SER F CB  1 
ATOM   13246 O OG  . SER F 1 228 ? -59.72700 -37.19000 17.15400  1.000 58.89000  ? 228 SER F OG  1 
ATOM   13247 N N   . MET F 1 229 ? -61.74500 -35.11300 18.44500  1.000 49.85000  ? 229 MET F N   1 
ATOM   13248 C CA  . MET F 1 229 ? -61.93700 -33.73600 18.97200  1.000 43.84000  ? 229 MET F CA  1 
ATOM   13249 C C   . MET F 1 229 ? -60.56900 -33.11800 19.29500  1.000 44.86000  ? 229 MET F C   1 
ATOM   13250 O O   . MET F 1 229 ? -59.72000 -33.83300 19.87800  1.000 44.72000  ? 229 MET F O   1 
ATOM   13251 C CB  . MET F 1 229 ? -62.77700 -33.76300 20.25100  1.000 50.86000  ? 229 MET F CB  1 
ATOM   13252 C CG  . MET F 1 229 ? -64.22100 -34.14800 20.04100  1.000 53.16000  ? 229 MET F CG  1 
ATOM   13253 S SD  . MET F 1 229 ? -65.03100 -34.54700 21.60300  1.000 47.89000  ? 229 MET F SD  1 
ATOM   13254 C CE  . MET F 1 229 ? -63.84100 -35.68400 22.32400  1.000 46.47000  ? 229 MET F CE  1 
ATOM   13255 N N   . TYR F 1 230 ? -60.38800 -31.84000 18.95800  1.000 43.54000  ? 230 TYR F N   1 
ATOM   13256 C CA  . TYR F 1 230 ? -59.10800 -31.17300 19.28400  1.000 38.03000  ? 230 TYR F CA  1 
ATOM   13257 C C   . TYR F 1 230 ? -59.36200 -29.71100 19.57400  1.000 34.40000  ? 230 TYR F C   1 
ATOM   13258 O O   . TYR F 1 230 ? -60.39000 -29.13900 19.14900  1.000 34.35000  ? 230 TYR F O   1 
ATOM   13259 C CB  . TYR F 1 230 ? -58.08600 -31.35200 18.15600  1.000 37.51000  ? 230 TYR F CB  1 
ATOM   13260 C CG  . TYR F 1 230 ? -58.57300 -31.05200 16.74700  1.000 37.97000  ? 230 TYR F CG  1 
ATOM   13261 C CD1 . TYR F 1 230 ? -59.16500 -29.83500 16.42400  1.000 39.12000  ? 230 TYR F CD1 1 
ATOM   13262 C CD2 . TYR F 1 230 ? -58.39100 -31.97200 15.72300  1.000 37.79000  ? 230 TYR F CD2 1 
ATOM   13263 C CE1 . TYR F 1 230 ? -59.59700 -29.56000 15.13800  1.000 47.52000  ? 230 TYR F CE1 1 
ATOM   13264 C CE2 . TYR F 1 230 ? -58.79900 -31.69700 14.43000  1.000 44.85000  ? 230 TYR F CE2 1 
ATOM   13265 C CZ  . TYR F 1 230 ? -59.41400 -30.49500 14.13400  1.000 48.18000  ? 230 TYR F CZ  1 
ATOM   13266 O OH  . TYR F 1 230 ? -59.82000 -30.24000 12.85400  1.000 40.50000  ? 230 TYR F OH  1 
ATOM   13267 N N   . ALA F 1 231 ? -58.43900 -29.12000 20.32400  1.000 34.09000  ? 231 ALA F N   1 
ATOM   13268 C CA  . ALA F 1 231 ? -58.53200 -27.68000 20.64400  1.000 37.03000  ? 231 ALA F CA  1 
ATOM   13269 C C   . ALA F 1 231 ? -57.11700 -27.11500 20.60800  1.000 36.08000  ? 231 ALA F C   1 
ATOM   13270 O O   . ALA F 1 231 ? -56.15700 -27.81100 21.00500  1.000 38.49000  ? 231 ALA F O   1 
ATOM   13271 C CB  . ALA F 1 231 ? -59.17900 -27.47000 21.99500  1.000 47.45000  ? 231 ALA F CB  1 
ATOM   13272 N N   . TRP F 1 232 ? -56.99300 -25.87700 20.15000  1.000 36.97000  ? 232 TRP F N   1 
ATOM   13273 C CA  . TRP F 1 232 ? -55.63900 -25.31400 19.97500  1.000 40.90000  ? 232 TRP F CA  1 
ATOM   13274 C C   . TRP F 1 232 ? -55.13800 -24.91700 21.34900  1.000 39.05000  ? 232 TRP F C   1 
ATOM   13275 O O   . TRP F 1 232 ? -55.56200 -23.88200 21.89600  1.000 38.99000  ? 232 TRP F O   1 
ATOM   13276 C CB  . TRP F 1 232 ? -55.66900 -24.14000 18.98700  1.000 41.55000  ? 232 TRP F CB  1 
ATOM   13277 C CG  . TRP F 1 232 ? -55.82500 -24.52900 17.53300  1.000 41.85000  ? 232 TRP F CG  1 
ATOM   13278 C CD1 . TRP F 1 232 ? -54.95900 -24.25100 16.51100  1.000 41.68000  ? 232 TRP F CD1 1 
ATOM   13279 C CD2 . TRP F 1 232 ? -56.92300 -25.24700 16.92500  1.000 42.72000  ? 232 TRP F CD2 1 
ATOM   13280 N NE1 . TRP F 1 232 ? -55.43700 -24.73900 15.32200  1.000 40.40000  ? 232 TRP F NE1 1 
ATOM   13281 C CE2 . TRP F 1 232 ? -56.63900 -25.35500 15.54600  1.000 41.28000  ? 232 TRP F CE2 1 
ATOM   13282 C CE3 . TRP F 1 232 ? -58.11800 -25.79800 17.40800  1.000 41.98000  ? 232 TRP F CE3 1 
ATOM   13283 C CZ2 . TRP F 1 232 ? -57.50100 -25.99700 14.66000  1.000 41.27000  ? 232 TRP F CZ2 1 
ATOM   13284 C CZ3 . TRP F 1 232 ? -58.96700 -26.42800 16.52900  1.000 42.58000  ? 232 TRP F CZ3 1 
ATOM   13285 C CH2 . TRP F 1 232 ? -58.65800 -26.52400 15.17600  1.000 41.40000  ? 232 TRP F CH2 1 
ATOM   13286 N N   . ALA F 1 233 ? -54.28700 -25.76600 21.91100  1.000 36.76000  ? 233 ALA F N   1 
ATOM   13287 C CA  . ALA F 1 233 ? -53.73000 -25.48100 23.24900  1.000 39.47000  ? 233 ALA F CA  1 
ATOM   13288 C C   . ALA F 1 233 ? -52.95800 -24.16300 23.19400  1.000 34.01000  ? 233 ALA F C   1 
ATOM   13289 O O   . ALA F 1 233 ? -52.47900 -23.76700 22.11800  1.000 35.76000  ? 233 ALA F O   1 
ATOM   13290 C CB  . ALA F 1 233 ? -52.85700 -26.63300 23.68100  1.000 39.60000  ? 233 ALA F CB  1 
ATOM   13291 N N   . PRO F 1 234 ? -52.86800 -23.42000 24.31100  1.000 36.38000  ? 234 PRO F N   1 
ATOM   13292 C CA  . PRO F 1 234 ? -52.15600 -22.10600 24.35100  1.000 36.24000  ? 234 PRO F CA  1 
ATOM   13293 C C   . PRO F 1 234 ? -50.63700 -22.25500 24.41700  1.000 34.06000  ? 234 PRO F C   1 
ATOM   13294 O O   . PRO F 1 234 ? -49.98500 -21.65900 25.30400  1.000 37.42000  ? 234 PRO F O   1 
ATOM   13295 C CB  . PRO F 1 234 ? -52.73600 -21.41500 25.58300  1.000 37.88000  ? 234 PRO F CB  1 
ATOM   13296 C CG  . PRO F 1 234 ? -53.93400 -22.24800 26.00600  1.000 40.68000  ? 234 PRO F CG  1 
ATOM   13297 C CD  . PRO F 1 234 ? -53.63700 -23.64500 25.56700  1.000 39.50000  ? 234 PRO F CD  1 
ATOM   13298 N N   . LEU F 1 235 ? -50.05900 -23.00100 23.47200  1.000 35.53000  ? 235 LEU F N   1 
ATOM   13299 C CA  . LEU F 1 235 ? -48.57800 -23.07300 23.44900  1.000 37.06000  ? 235 LEU F CA  1 
ATOM   13300 C C   . LEU F 1 235 ? -48.05500 -23.35400 22.03900  1.000 37.74000  ? 235 LEU F C   1 
ATOM   13301 O O   . LEU F 1 235 ? -48.85700 -23.74500 21.15000  1.000 36.26000  ? 235 LEU F O   1 
ATOM   13302 C CB  . LEU F 1 235 ? -48.06100 -24.13300 24.42600  1.000 37.04000  ? 235 LEU F CB  1 
ATOM   13303 C CG  . LEU F 1 235 ? -48.64700 -25.54100 24.28500  1.000 38.04000  ? 235 LEU F CG  1 
ATOM   13304 C CD1 . LEU F 1 235 ? -47.56800 -26.59900 24.45100  1.000 37.63000  ? 235 LEU F CD1 1 
ATOM   13305 C CD2 . LEU F 1 235 ? -49.74800 -25.72600 25.30400  1.000 42.07000  ? 235 LEU F CD2 1 
ATOM   13306 N N   . VAL F 1 236 ? -46.76200 -23.10100 21.84000  1.000 36.61000  ? 236 VAL F N   1 
ATOM   13307 C CA  . VAL F 1 236 ? -46.08200 -23.50900 20.58000  1.000 32.15000  ? 236 VAL F CA  1 
ATOM   13308 C C   . VAL F 1 236 ? -44.94000 -24.40800 21.06100  1.000 31.64000  ? 236 VAL F C   1 
ATOM   13309 O O   . VAL F 1 236 ? -43.97200 -23.89400 21.67000  1.000 32.21000  ? 236 VAL F O   1 
ATOM   13310 C CB  . VAL F 1 236 ? -45.58000 -22.33800 19.74000  1.000 30.95000  ? 236 VAL F CB  1 
ATOM   13311 C CG1 . VAL F 1 236 ? -44.52900 -22.80500 18.75200  1.000 27.83000  ? 236 VAL F CG1 1 
ATOM   13312 C CG2 . VAL F 1 236 ? -46.75100 -21.67400 19.03200  1.000 34.86000  ? 236 VAL F CG2 1 
ATOM   13313 N N   . SER F 1 237 ? -45.06600 -25.70100 20.80000  1.000 35.75000  ? 237 SER F N   1 
ATOM   13314 C CA  . SER F 1 237 ? -44.13500 -26.68200 21.38800  1.000 37.74000  ? 237 SER F CA  1 
ATOM   13315 C C   . SER F 1 237 ? -43.07500 -27.13000 20.39000  1.000 41.95000  ? 237 SER F C   1 
ATOM   13316 O O   . SER F 1 237 ? -43.42600 -27.84100 19.42700  1.000 40.05000  ? 237 SER F O   1 
ATOM   13317 C CB  . SER F 1 237 ? -44.93200 -27.86800 21.89800  1.000 42.77000  ? 237 SER F CB  1 
ATOM   13318 O OG  . SER F 1 237 ? -44.11900 -29.02000 22.05800  1.000 42.05000  ? 237 SER F OG  1 
ATOM   13319 N N   . VAL F 1 238 ? -41.83400 -26.70300 20.61300  1.000 40.50000  ? 238 VAL F N   1 
ATOM   13320 C CA  . VAL F 1 238 ? -40.72400 -27.26900 19.80100  1.000 38.79000  ? 238 VAL F CA  1 
ATOM   13321 C C   . VAL F 1 238 ? -40.05300 -28.29500 20.71200  1.000 38.83000  ? 238 VAL F C   1 
ATOM   13322 O O   . VAL F 1 238 ? -39.16900 -27.92900 21.51800  1.000 45.93000  ? 238 VAL F O   1 
ATOM   13323 C CB  . VAL F 1 238 ? -39.74300 -26.19300 19.35300  1.000 39.95000  ? 238 VAL F CB  1 
ATOM   13324 C CG1 . VAL F 1 238 ? -38.74500 -26.80500 18.39200  1.000 45.89000  ? 238 VAL F CG1 1 
ATOM   13325 C CG2 . VAL F 1 238 ? -40.51500 -25.05300 18.72200  1.000 46.67000  ? 238 VAL F CG2 1 
ATOM   13326 N N   . ALA F 1 239 ? -40.47700 -29.54900 20.59900  1.000 39.89000  ? 239 ALA F N   1 
ATOM   13327 C CA  . ALA F 1 239 ? -39.99300 -30.53600 21.58000  1.000 42.58000  ? 239 ALA F CA  1 
ATOM   13328 C C   . ALA F 1 239 ? -40.01900 -31.93500 20.97600  1.000 41.79000  ? 239 ALA F C   1 
ATOM   13329 O O   . ALA F 1 239 ? -40.96800 -32.29500 20.25300  1.000 40.40000  ? 239 ALA F O   1 
ATOM   13330 C CB  . ALA F 1 239 ? -40.86500 -30.44900 22.80500  1.000 43.38000  ? 239 ALA F CB  1 
ATOM   13331 N N   . PRO F 1 240 ? -39.00700 -32.75600 21.26600  1.000 39.28000  ? 240 PRO F N   1 
ATOM   13332 C CA  . PRO F 1 240 ? -38.89000 -34.10900 20.66600  1.000 40.46000  ? 240 PRO F CA  1 
ATOM   13333 C C   . PRO F 1 240 ? -40.10900 -34.98800 20.88600  1.000 52.40000  ? 240 PRO F C   1 
ATOM   13334 O O   . PRO F 1 240 ? -40.78800 -34.90600 21.93800  1.000 54.89000  ? 240 PRO F O   1 
ATOM   13335 C CB  . PRO F 1 240 ? -37.64500 -34.69400 21.29400  1.000 39.63000  ? 240 PRO F CB  1 
ATOM   13336 C CG  . PRO F 1 240 ? -36.82000 -33.46300 21.60300  1.000 48.51000  ? 240 PRO F CG  1 
ATOM   13337 C CD  . PRO F 1 240 ? -37.78000 -32.39700 22.02200  1.000 47.22000  ? 240 PRO F CD  1 
ATOM   13338 N N   . THR F 1 241 ? -40.33200 -35.87500 19.91200  1.000 51.55000  ? 241 THR F N   1 
ATOM   13339 C CA  . THR F 1 241 ? -41.54200 -36.72100 19.88900  1.000 47.64000  ? 241 THR F CA  1 
ATOM   13340 C C   . THR F 1 241 ? -41.09100 -38.15500 19.76600  1.000 49.95000  ? 241 THR F C   1 
ATOM   13341 O O   . THR F 1 241 ? -41.28300 -38.79600 18.71900  1.000 59.33000  ? 241 THR F O   1 
ATOM   13342 C CB  . THR F 1 241 ? -42.39200 -36.26900 18.69700  1.000 54.88000  ? 241 THR F CB  1 
ATOM   13343 O OG1 . THR F 1 241 ? -43.42900 -37.20900 18.41300  1.000 58.91000  ? 241 THR F OG1 1 
ATOM   13344 C CG2 . THR F 1 241 ? -41.56200 -36.09200 17.43700  1.000 43.95000  ? 241 THR F CG2 1 
ATOM   13345 N N   . PRO F 1 242 ? -40.46900 -38.71900 20.80700  1.000 55.59000  ? 242 PRO F N   1 
ATOM   13346 C CA  . PRO F 1 242 ? -39.91800 -40.09000 20.72000  1.000 57.18000  ? 242 PRO F CA  1 
ATOM   13347 C C   . PRO F 1 242 ? -41.02300 -41.11800 20.51000  1.000 58.50000  ? 242 PRO F C   1 
ATOM   13348 O O   . PRO F 1 242 ? -40.73400 -42.21900 20.00100  1.000 56.04000  ? 242 PRO F O   1 
ATOM   13349 C CB  . PRO F 1 242 ? -39.18700 -40.27800 22.03900  1.000 49.69000  ? 242 PRO F CB  1 
ATOM   13350 C CG  . PRO F 1 242 ? -39.94000 -39.36400 22.98100  1.000 61.30000  ? 242 PRO F CG  1 
ATOM   13351 C CD  . PRO F 1 242 ? -40.30500 -38.15400 22.17500  1.000 61.15000  ? 242 PRO F CD  1 
ATOM   13352 N N   . VAL F 1 243 ? -42.25200 -40.79100 20.90100  1.000 54.87000  ? 243 VAL F N   1 
ATOM   13353 C CA  . VAL F 1 243 ? -43.35900 -41.76900 20.77900  1.000 58.89000  ? 243 VAL F CA  1 
ATOM   13354 C C   . VAL F 1 243 ? -44.48100 -41.14300 19.95500  1.000 55.86000  ? 243 VAL F C   1 
ATOM   13355 O O   . VAL F 1 243 ? -44.96400 -40.04000 20.32000  1.000 58.31000  ? 243 VAL F O   1 
ATOM   13356 C CB  . VAL F 1 243 ? -43.86800 -42.24800 22.15100  1.000 57.17000  ? 243 VAL F CB  1 
ATOM   13357 C CG1 . VAL F 1 243 ? -45.13500 -43.09500 22.02600  1.000 45.42000  ? 243 VAL F CG1 1 
ATOM   13358 C CG2 . VAL F 1 243 ? -42.78200 -43.02200 22.88100  1.000 57.47000  ? 243 VAL F CG2 1 
ATOM   13359 N N   . ARG F 1 244 ? -44.82200 -41.79700 18.84700  1.000 56.96000  ? 244 ARG F N   1 
ATOM   13360 C CA  . ARG F 1 244 ? -46.02800 -41.39100 18.09500  1.000 55.97000  ? 244 ARG F CA  1 
ATOM   13361 C C   . ARG F 1 244 ? -46.88400 -42.64700 17.89700  1.000 61.41000  ? 244 ARG F C   1 
ATOM   13362 O O   . ARG F 1 244 ? -46.39600 -43.78800 18.09500  1.000 62.34000  ? 244 ARG F O   1 
ATOM   13363 C CB  . ARG F 1 244 ? -45.74600 -40.78200 16.72400  1.000 55.61000  ? 244 ARG F CB  1 
ATOM   13364 C CG  . ARG F 1 244 ? -44.71400 -39.67000 16.74100  1.000 61.70000  ? 244 ARG F CG  1 
ATOM   13365 C CD  . ARG F 1 244 ? -44.46000 -39.14700 15.33200  1.000 57.30000  ? 244 ARG F CD  1 
ATOM   13366 N NE  . ARG F 1 244 ? -45.53700 -38.26300 14.87900  1.000 56.11000  ? 244 ARG F NE  1 
ATOM   13367 C CZ  . ARG F 1 244 ? -45.42400 -36.95700 14.67800  1.000 59.66000  ? 244 ARG F CZ  1 
ATOM   13368 N NH1 . ARG F 1 244 ? -44.25000 -36.36600 14.75400  1.000 54.49000  ? 244 ARG F NH1 1 
ATOM   13369 N NH2 . ARG F 1 244 ? -46.49800 -36.24600 14.39000  1.000 58.80000  ? 244 ARG F NH2 1 
ATOM   13370 N N   . GLU F 1 245 ? -48.14100 -42.43300 17.53900  1.000 66.64000  ? 245 GLU F N   1 
ATOM   13371 C CA  . GLU F 1 245 ? -49.05000 -43.57200 17.29600  1.000 63.58000  ? 245 GLU F CA  1 
ATOM   13372 C C   . GLU F 1 245 ? -49.77600 -43.25600 15.99200  1.000 62.54000  ? 245 GLU F C   1 
ATOM   13373 O O   . GLU F 1 245 ? -50.23700 -42.10000 15.83200  1.000 61.76000  ? 245 GLU F O   1 
ATOM   13374 C CB  . GLU F 1 245 ? -49.99900 -43.70600 18.49000  1.000 66.19000  ? 245 GLU F CB  1 
ATOM   13375 C CG  . GLU F 1 245 ? -51.01200 -44.85000 18.41200  1.000 69.10000  ? 245 GLU F CG  1 
ATOM   13376 C CD  . GLU F 1 245 ? -52.12700 -44.73200 19.44000  1.000 61.98000  ? 245 GLU F CD  1 
ATOM   13377 O OE1 . GLU F 1 245 ? -52.96400 -43.80900 19.29400  1.000 56.95000  ? 245 GLU F OE1 1 
ATOM   13378 O OE2 . GLU F 1 245 ? -52.16500 -45.54000 20.39200  1.000 55.65000  ? 245 GLU F OE2 1 
ATOM   13379 N N   . ARG F 1 246 ? -49.85500 -44.22900 15.08700  1.000 63.63000  ? 246 ARG F N   1 
ATOM   13380 C CA  . ARG F 1 246 ? -50.63200 -43.99100 13.84500  1.000 57.46000  ? 246 ARG F CA  1 
ATOM   13381 C C   . ARG F 1 246 ? -52.10200 -43.85800 14.22800  1.000 48.14000  ? 246 ARG F C   1 
ATOM   13382 O O   . ARG F 1 246 ? -52.62900 -44.73000 14.94700  1.000 48.52000  ? 246 ARG F O   1 
ATOM   13383 C CB  . ARG F 1 246 ? -50.41700 -45.08600 12.80700  1.000 60.48000  ? 246 ARG F CB  1 
ATOM   13384 C CG  . ARG F 1 246 ? -49.04100 -45.04000 12.16300  1.000 64.22000  ? 246 ARG F CG  1 
ATOM   13385 C CD  . ARG F 1 246 ? -48.80500 -46.33100 11.40900  1.000 61.75000  ? 246 ARG F CD  1 
ATOM   13386 N NE  . ARG F 1 246 ? -49.91500 -46.56100 10.47900  1.000 57.57000  ? 246 ARG F NE  1 
ATOM   13387 C CZ  . ARG F 1 246 ? -50.15000 -47.69900 9.84300   1.000 58.36000  ? 246 ARG F CZ  1 
ATOM   13388 N NH1 . ARG F 1 246 ? -49.36000 -48.74400 10.02600  1.000 47.62000  ? 246 ARG F NH1 1 
ATOM   13389 N NH2 . ARG F 1 246 ? -51.17900 -47.78500 9.01800   1.000 61.20000  ? 246 ARG F NH2 1 
ATOM   13390 N N   . ILE F 1 247 ? -52.74200 -42.82700 13.70200  1.000 44.07000  ? 247 ILE F N   1 
ATOM   13391 C CA  . ILE F 1 247 ? -54.10300 -42.48200 14.18800  1.000 48.71000  ? 247 ILE F CA  1 
ATOM   13392 C C   . ILE F 1 247 ? -55.07600 -43.65600 14.01400  1.000 50.89000  ? 247 ILE F C   1 
ATOM   13393 O O   . ILE F 1 247 ? -55.95900 -43.82600 14.87100  1.000 48.18000  ? 247 ILE F O   1 
ATOM   13394 C CB  . ILE F 1 247 ? -54.54200 -41.17400 13.50400  1.000 51.66000  ? 247 ILE F CB  1 
ATOM   13395 C CG1 . ILE F 1 247 ? -53.40000 -40.16200 13.50000  1.000 45.63000  ? 247 ILE F CG1 1 
ATOM   13396 C CG2 . ILE F 1 247 ? -55.75200 -40.57100 14.19300  1.000 57.02000  ? 247 ILE F CG2 1 
ATOM   13397 C CD1 . ILE F 1 247 ? -53.86500 -38.72800 13.35700  1.000 45.44000  ? 247 ILE F CD1 1 
ATOM   13398 N N   . CYS F 1 248 ? -54.88200 -44.46900 12.97900  1.000 60.67000  ? 248 CYS F N   1 
ATOM   13399 C CA  . CYS F 1 248 ? -55.78300 -45.63400 12.75200  1.000 52.35000  ? 248 CYS F CA  1 
ATOM   13400 C C   . CYS F 1 248 ? -55.56100 -46.70200 13.83700  1.000 46.95000  ? 248 CYS F C   1 
ATOM   13401 O O   . CYS F 1 248 ? -56.54700 -47.16300 14.44900  1.000 52.91000  ? 248 CYS F O   1 
ATOM   13402 C CB  . CYS F 1 248 ? -55.57000 -46.22900 11.36500  1.000 51.31000  ? 248 CYS F CB  1 
ATOM   13403 S SG  . CYS F 1 248 ? -53.87000 -46.12600 10.74300  1.000 49.50000  ? 248 CYS F SG  1 
ATOM   13404 N N   . ASP F 1 249 ? -54.30100 -47.07500 14.07100  1.000 48.64000  ? 249 ASP F N   1 
ATOM   13405 C CA  . ASP F 1 249 ? -53.98900 -48.05500 15.14500  1.000 51.11000  ? 249 ASP F CA  1 
ATOM   13406 C C   . ASP F 1 249 ? -54.14500 -47.34700 16.48800  1.000 57.22000  ? 249 ASP F C   1 
ATOM   13407 O O   . ASP F 1 249 ? -53.13900 -46.84400 17.04900  1.000 50.42000  ? 249 ASP F O   1 
ATOM   13408 C CB  . ASP F 1 249 ? -52.60800 -48.63500 14.92600  1.000 44.59000  ? 249 ASP F CB  1 
ATOM   13409 C CG  . ASP F 1 249 ? -52.34000 -48.96400 13.46700  1.000 45.53000  ? 249 ASP F CG  1 
ATOM   13410 O OD1 . ASP F 1 249 ? -53.26000 -49.50400 12.82100  1.000 50.31000  ? 249 ASP F OD1 1 
ATOM   13411 O OD2 . ASP F 1 249 ? -51.23000 -48.66000 12.98200  1.000 46.42000  ? 249 ASP F OD2 1 
ATOM   13412 N N   . ALA F 1 250 ? -55.37500 -47.30000 16.99500  1.000 59.00000  ? 250 ALA F N   1 
ATOM   13413 C CA  . ALA F 1 250 ? -55.59400 -46.48900 18.20500  1.000 58.98000  ? 250 ALA F CA  1 
ATOM   13414 C C   . ALA F 1 250 ? -56.74600 -47.01700 19.03700  1.000 64.10000  ? 250 ALA F C   1 
ATOM   13415 O O   . ALA F 1 250 ? -57.67700 -47.64900 18.49200  1.000 52.59000  ? 250 ALA F O   1 
ATOM   13416 C CB  . ALA F 1 250 ? -55.91300 -45.07100 17.78800  1.000 57.85000  ? 250 ALA F CB  1 
ATOM   13417 N N   . PRO F 1 251 ? -56.67400 -46.87500 20.36500  1.000 60.80000  ? 251 PRO F N   1 
ATOM   13418 C CA  . PRO F 1 251 ? -57.83200 -47.15300 21.24000  1.000 48.78000  ? 251 PRO F CA  1 
ATOM   13419 C C   . PRO F 1 251 ? -58.64900 -45.87900 21.40400  1.000 45.98000  ? 251 PRO F C   1 
ATOM   13420 O O   . PRO F 1 251 ? -58.21200 -44.77800 20.97400  1.000 46.44000  ? 251 PRO F O   1 
ATOM   13421 C CB  . PRO F 1 251 ? -57.19900 -47.55900 22.56000  1.000 50.36000  ? 251 PRO F CB  1 
ATOM   13422 C CG  . PRO F 1 251 ? -55.89700 -46.77400 22.57700  1.000 54.00000  ? 251 PRO F CG  1 
ATOM   13423 C CD  . PRO F 1 251 ? -55.42600 -46.70400 21.15800  1.000 57.02000  ? 251 PRO F CD  1 
ATOM   13424 N N   . VAL F 1 252 ? -59.82500 -46.02000 22.01500  1.000 44.45000  ? 252 VAL F N   1 
ATOM   13425 C CA  . VAL F 1 252 ? -60.66700 -44.82400 22.28900  1.000 37.84000  ? 252 VAL F CA  1 
ATOM   13426 C C   . VAL F 1 252 ? -60.18600 -44.17300 23.59100  1.000 44.15000  ? 252 VAL F C   1 
ATOM   13427 O O   . VAL F 1 252 ? -59.56500 -44.87600 24.43000  1.000 46.75000  ? 252 VAL F O   1 
ATOM   13428 C CB  . VAL F 1 252 ? -62.14700 -45.24000 22.32900  1.000 43.27000  ? 252 VAL F CB  1 
ATOM   13429 C CG1 . VAL F 1 252 ? -63.02600 -44.19100 22.99200  1.000 40.27000  ? 252 VAL F CG1 1 
ATOM   13430 C CG2 . VAL F 1 252 ? -62.63700 -45.52800 20.92000  1.000 49.44000  ? 252 VAL F CG2 1 
ATOM   13431 N N   . GLY F 1 253 ? -60.42800 -42.86500 23.72400  1.000 53.92000  ? 253 GLY F N   1 
ATOM   13432 C CA  . GLY F 1 253 ? -59.94400 -42.12200 24.90600  1.000 49.08000  ? 253 GLY F CA  1 
ATOM   13433 C C   . GLY F 1 253 ? -58.51100 -41.66300 24.73600  1.000 57.11000  ? 253 GLY F C   1 
ATOM   13434 O O   . GLY F 1 253 ? -57.97000 -41.07400 25.69300  1.000 63.29000  ? 253 GLY F O   1 
ATOM   13435 N N   . ARG F 1 254 ? -57.92900 -41.87400 23.55200  1.000 58.96000  ? 254 ARG F N   1 
ATOM   13436 C CA  . ARG F 1 254 ? -56.49500 -41.56800 23.34200  1.000 50.39000  ? 254 ARG F CA  1 
ATOM   13437 C C   . ARG F 1 254 ? -56.24200 -40.06100 23.35300  1.000 49.79000  ? 254 ARG F C   1 
ATOM   13438 O O   . ARG F 1 254 ? -57.04400 -39.28800 22.77300  1.000 43.33000  ? 254 ARG F O   1 
ATOM   13439 C CB  . ARG F 1 254 ? -56.00200 -42.18400 22.03100  1.000 57.30000  ? 254 ARG F CB  1 
ATOM   13440 C CG  . ARG F 1 254 ? -54.59900 -41.77400 21.61300  1.000 60.93000  ? 254 ARG F CG  1 
ATOM   13441 C CD  . ARG F 1 254 ? -53.52500 -42.31600 22.53900  1.000 55.60000  ? 254 ARG F CD  1 
ATOM   13442 N NE  . ARG F 1 254 ? -53.54700 -43.78100 22.54800  1.000 63.24000  ? 254 ARG F NE  1 
ATOM   13443 C CZ  . ARG F 1 254 ? -52.77200 -44.54900 23.29400  1.000 69.52000  ? 254 ARG F CZ  1 
ATOM   13444 N NH1 . ARG F 1 254 ? -51.88400 -44.01700 24.11600  1.000 69.38000  ? 254 ARG F NH1 1 
ATOM   13445 N NH2 . ARG F 1 254 ? -52.89200 -45.86400 23.21300  1.000 63.36000  ? 254 ARG F NH2 1 
ATOM   13446 N N   . LEU F 1 255 ? -55.14000 -39.69000 23.99800  1.000 54.24000  ? 255 LEU F N   1 
ATOM   13447 C CA  . LEU F 1 255 ? -54.74500 -38.26700 24.05100  1.000 53.66000  ? 255 LEU F CA  1 
ATOM   13448 C C   . LEU F 1 255 ? -53.48900 -38.09000 23.20500  1.000 56.79000  ? 255 LEU F C   1 
ATOM   13449 O O   . LEU F 1 255 ? -52.52500 -38.87300 23.36600  1.000 53.09000  ? 255 LEU F O   1 
ATOM   13450 C CB  . LEU F 1 255 ? -54.50400 -37.87000 25.49700  1.000 57.30000  ? 255 LEU F CB  1 
ATOM   13451 C CG  . LEU F 1 255 ? -55.76300 -37.93400 26.36200  1.000 57.44000  ? 255 LEU F CG  1 
ATOM   13452 C CD1 . LEU F 1 255 ? -55.37000 -38.21500 27.79500  1.000 63.67000  ? 255 LEU F CD1 1 
ATOM   13453 C CD2 . LEU F 1 255 ? -56.50300 -36.62400 26.24700  1.000 52.16000  ? 255 LEU F CD2 1 
ATOM   13454 N N   . ARG F 1 256 ? -53.53400 -37.11000 22.31400  1.000 58.21000  ? 256 ARG F N   1 
ATOM   13455 C CA  . ARG F 1 256 ? -52.39700 -36.85800 21.41100  1.000 53.30000  ? 256 ARG F CA  1 
ATOM   13456 C C   . ARG F 1 256 ? -52.16500 -35.35800 21.29000  1.000 45.96000  ? 256 ARG F C   1 
ATOM   13457 O O   . ARG F 1 256 ? -53.13100 -34.57000 21.40500  1.000 42.29000  ? 256 ARG F O   1 
ATOM   13458 C CB  . ARG F 1 256 ? -52.68300 -37.41800 20.01500  1.000 55.47000  ? 256 ARG F CB  1 
ATOM   13459 C CG  . ARG F 1 256 ? -52.61300 -38.93700 19.96200  1.000 58.06000  ? 256 ARG F CG  1 
ATOM   13460 C CD  . ARG F 1 256 ? -52.74100 -39.46400 18.53500  1.000 64.99000  ? 256 ARG F CD  1 
ATOM   13461 N NE  . ARG F 1 256 ? -54.12100 -39.50300 18.04000  1.000 64.49000  ? 256 ARG F NE  1 
ATOM   13462 C CZ  . ARG F 1 256 ? -54.69200 -38.57700 17.27600  1.000 53.97000  ? 256 ARG F CZ  1 
ATOM   13463 N NH1 . ARG F 1 256 ? -54.04100 -37.47300 16.95100  1.000 49.40000  ? 256 ARG F NH1 1 
ATOM   13464 N NH2 . ARG F 1 256 ? -55.92700 -38.76000 16.84500  1.000 60.58000  ? 256 ARG F NH2 1 
ATOM   13465 N N   . PHE F 1 257 ? -50.90100 -34.98500 21.13100  1.000 49.27000  ? 257 PHE F N   1 
ATOM   13466 C CA  . PHE F 1 257 ? -50.59700 -33.57200 20.82600  1.000 44.84000  ? 257 PHE F CA  1 
ATOM   13467 C C   . PHE F 1 257 ? -50.04400 -33.52300 19.41200  1.000 52.03000  ? 257 PHE F C   1 
ATOM   13468 O O   . PHE F 1 257 ? -49.01700 -34.19800 19.13600  1.000 49.04000  ? 257 PHE F O   1 
ATOM   13469 C CB  . PHE F 1 257 ? -49.57800 -32.99000 21.79900  1.000 38.95000  ? 257 PHE F CB  1 
ATOM   13470 C CG  . PHE F 1 257 ? -49.64900 -31.48000 21.89900  1.000 43.97000  ? 257 PHE F CG  1 
ATOM   13471 C CD1 . PHE F 1 257 ? -50.74300 -30.86600 22.49200  1.000 43.35000  ? 257 PHE F CD1 1 
ATOM   13472 C CD2 . PHE F 1 257 ? -48.62100 -30.69400 21.40300  1.000 44.47000  ? 257 PHE F CD2 1 
ATOM   13473 C CE1 . PHE F 1 257 ? -50.80200 -29.49300 22.59200  1.000 38.32000  ? 257 PHE F CE1 1 
ATOM   13474 C CE2 . PHE F 1 257 ? -48.68800 -29.31900 21.50600  1.000 47.12000  ? 257 PHE F CE2 1 
ATOM   13475 C CZ  . PHE F 1 257 ? -49.77400 -28.72500 22.10400  1.000 41.20000  ? 257 PHE F CZ  1 
ATOM   13476 N N   . SER F 1 258 ? -50.72600 -32.77400 18.53900  1.000 47.51000  ? 258 SER F N   1 
ATOM   13477 C CA  . SER F 1 258 ? -50.20500 -32.53400 17.17200  1.000 42.60000  ? 258 SER F CA  1 
ATOM   13478 C C   . SER F 1 258 ? -49.48200 -31.18000 17.20000  1.000 42.33000  ? 258 SER F C   1 
ATOM   13479 O O   . SER F 1 258 ? -50.14600 -30.12900 17.13300  1.000 45.59000  ? 258 SER F O   1 
ATOM   13480 C CB  . SER F 1 258 ? -51.31400 -32.53800 16.15700  1.000 44.84000  ? 258 SER F CB  1 
ATOM   13481 O OG  . SER F 1 258 ? -50.82500 -32.13400 14.88900  1.000 45.78000  ? 258 SER F OG  1 
ATOM   13482 N N   . GLN F 1 259 ? -48.16100 -31.20400 17.30000  1.000 39.47000  ? 259 GLN F N   1 
ATOM   13483 C CA  . GLN F 1 259 ? -47.44100 -29.91900 17.26700  1.000 43.05000  ? 259 GLN F CA  1 
ATOM   13484 C C   . GLN F 1 259 ? -47.62400 -29.25800 15.89800  1.000 40.91000  ? 259 GLN F C   1 
ATOM   13485 O O   . GLN F 1 259 ? -47.73900 -28.01700 15.85600  1.000 41.45000  ? 259 GLN F O   1 
ATOM   13486 C CB  . GLN F 1 259 ? -45.96200 -30.17600 17.52900  1.000 48.71000  ? 259 GLN F CB  1 
ATOM   13487 C CG  . GLN F 1 259 ? -45.67800 -30.90700 18.83400  1.000 46.00000  ? 259 GLN F CG  1 
ATOM   13488 C CD  . GLN F 1 259 ? -44.27500 -31.47400 18.88300  1.000 47.42000  ? 259 GLN F CD  1 
ATOM   13489 O OE1 . GLN F 1 259 ? -44.05600 -32.66200 18.62600  1.000 49.66000  ? 259 GLN F OE1 1 
ATOM   13490 N NE2 . GLN F 1 259 ? -43.30700 -30.62600 19.20400  1.000 35.18000  ? 259 GLN F NE2 1 
ATOM   13491 N N   . ALA F 1 260 ? -47.71700 -30.05600 14.83400  1.000 41.31000  ? 260 ALA F N   1 
ATOM   13492 C CA  . ALA F 1 260 ? -47.72000 -29.49000 13.46400  1.000 41.03000  ? 260 ALA F CA  1 
ATOM   13493 C C   . ALA F 1 260 ? -49.06700 -28.90800 13.02600  1.000 37.64000  ? 260 ALA F C   1 
ATOM   13494 O O   . ALA F 1 260 ? -49.05800 -27.98900 12.19900  1.000 35.73000  ? 260 ALA F O   1 
ATOM   13495 C CB  . ALA F 1 260 ? -47.26800 -30.57500 12.50500  1.000 39.26000  ? 260 ALA F CB  1 
ATOM   13496 N N   . THR F 1 261 ? -50.19000 -29.39700 13.55200  1.000 36.46000  ? 261 THR F N   1 
ATOM   13497 C CA  . THR F 1 261 ? -51.49700 -28.94500 13.01100  1.000 36.97000  ? 261 THR F CA  1 
ATOM   13498 C C   . THR F 1 261 ? -52.11400 -27.83200 13.83100  1.000 37.80000  ? 261 THR F C   1 
ATOM   13499 O O   . THR F 1 261 ? -53.35100 -27.70400 13.80100  1.000 36.00000  ? 261 THR F O   1 
ATOM   13500 C CB  . THR F 1 261 ? -52.43700 -30.14200 12.89500  1.000 38.95000  ? 261 THR F CB  1 
ATOM   13501 O OG1 . THR F 1 261 ? -52.80700 -30.55100 14.20900  1.000 39.74000  ? 261 THR F OG1 1 
ATOM   13502 C CG2 . THR F 1 261 ? -51.76100 -31.29900 12.18700  1.000 46.82000  ? 261 THR F CG2 1 
ATOM   13503 N N   . GLY F 1 262 ? -51.30000 -27.02700 14.51400  1.000 34.53000  ? 262 GLY F N   1 
ATOM   13504 C CA  . GLY F 1 262 ? -51.84300 -25.95900 15.37800  1.000 38.06000  ? 262 GLY F CA  1 
ATOM   13505 C C   . GLY F 1 262 ? -51.70500 -26.24600 16.86200  1.000 46.14000  ? 262 GLY F C   1 
ATOM   13506 O O   . GLY F 1 262 ? -52.55900 -25.77400 17.64000  1.000 43.56000  ? 262 GLY F O   1 
ATOM   13507 N N   . ASN F 1 263 ? -50.67400 -27.00500 17.25200  1.000 50.37000  ? 263 ASN F N   1 
ATOM   13508 C CA  . ASN F 1 263 ? -50.44700 -27.36200 18.68000  1.000 43.48000  ? 263 ASN F CA  1 
ATOM   13509 C C   . ASN F 1 263 ? -51.76900 -27.73100 19.35200  1.000 41.22000  ? 263 ASN F C   1 
ATOM   13510 O O   . ASN F 1 263 ? -52.16000 -27.09400 20.35400  1.000 44.18000  ? 263 ASN F O   1 
ATOM   13511 C CB  . ASN F 1 263 ? -49.68800 -26.27100 19.42100  1.000 38.55000  ? 263 ASN F CB  1 
ATOM   13512 C CG  . ASN F 1 263 ? -48.20500 -26.43100 19.20700  1.000 38.49000  ? 263 ASN F CG  1 
ATOM   13513 O OD1 . ASN F 1 263 ? -47.45700 -26.69500 20.15700  1.000 33.92000  ? 263 ASN F OD1 1 
ATOM   13514 N ND2 . ASN F 1 263 ? -47.77100 -26.32400 17.95800  1.000 44.05000  ? 263 ASN F ND2 1 
ATOM   13515 N N   . LYS F 1 264 ? -52.43300 -28.74500 18.81400  1.000 36.43000  ? 264 LYS F N   1 
ATOM   13516 C CA  . LYS F 1 264 ? -53.75800 -29.08800 19.36700  1.000 38.05000  ? 264 LYS F CA  1 
ATOM   13517 C C   . LYS F 1 264 ? -53.65400 -30.29800 20.29000  1.000 40.89000  ? 264 LYS F C   1 
ATOM   13518 O O   . LYS F 1 264 ? -52.87300 -31.23200 19.98100  1.000 46.31000  ? 264 LYS F O   1 
ATOM   13519 C CB  . LYS F 1 264 ? -54.72400 -29.41300 18.22200  1.000 38.22000  ? 264 LYS F CB  1 
ATOM   13520 C CG  . LYS F 1 264 ? -54.70200 -28.38000 17.11500  1.000 40.18000  ? 264 LYS F CG  1 
ATOM   13521 C CD  . LYS F 1 264 ? -55.66400 -28.73300 15.98600  1.000 41.05000  ? 264 LYS F CD  1 
ATOM   13522 C CE  . LYS F 1 264 ? -55.39500 -30.10000 15.43000  1.000 39.82000  ? 264 LYS F CE  1 
ATOM   13523 N NZ  . LYS F 1 264 ? -55.57900 -30.21800 13.97800  1.000 33.92000  ? 264 LYS F NZ  1 
ATOM   13524 N N   . VAL F 1 265 ? -54.34500 -30.23700 21.42600  1.000 38.53000  ? 265 VAL F N   1 
ATOM   13525 C CA  . VAL F 1 265 ? -54.50100 -31.46700 22.24500  1.000 39.96000  ? 265 VAL F CA  1 
ATOM   13526 C C   . VAL F 1 265 ? -55.63600 -32.21600 21.54500  1.000 34.75000  ? 265 VAL F C   1 
ATOM   13527 O O   . VAL F 1 265 ? -56.60500 -31.57500 21.09100  1.000 39.62000  ? 265 VAL F O   1 
ATOM   13528 C CB  . VAL F 1 265 ? -54.83100 -31.14700 23.70700  1.000 34.48000  ? 265 VAL F CB  1 
ATOM   13529 C CG1 . VAL F 1 265 ? -54.99700 -32.42000 24.52000  1.000 23.83000  ? 265 VAL F CG1 1 
ATOM   13530 C CG2 . VAL F 1 265 ? -53.76200 -30.24300 24.30800  1.000 34.17000  ? 265 VAL F CG2 1 
ATOM   13531 N N   . ILE F 1 266 ? -55.49500 -33.52400 21.40000  1.000 33.33000  ? 266 ILE F N   1 
ATOM   13532 C CA  . ILE F 1 266 ? -56.49700 -34.21500 20.55000  1.000 44.38000  ? 266 ILE F CA  1 
ATOM   13533 C C   . ILE F 1 266 ? -57.02100 -35.45800 21.26200  1.000 47.83000  ? 266 ILE F C   1 
ATOM   13534 O O   . ILE F 1 266 ? -56.22800 -36.35400 21.59500  1.000 52.96000  ? 266 ILE F O   1 
ATOM   13535 C CB  . ILE F 1 266 ? -55.87600 -34.58800 19.19800  1.000 53.38000  ? 266 ILE F CB  1 
ATOM   13536 C CG1 . ILE F 1 266 ? -54.97600 -33.47700 18.67000  1.000 46.66000  ? 266 ILE F CG1 1 
ATOM   13537 C CG2 . ILE F 1 266 ? -56.97900 -34.94800 18.21100  1.000 54.96000  ? 266 ILE F CG2 1 
ATOM   13538 C CD1 . ILE F 1 266 ? -53.99900 -33.95700 17.62000  1.000 50.77000  ? 266 ILE F CD1 1 
ATOM   13539 N N   . VAL F 1 267 ? -58.33300 -35.50700 21.41300  1.000 43.11000  ? 267 VAL F N   1 
ATOM   13540 C CA  . VAL F 1 267 ? -58.92800 -36.69900 22.05900  1.000 48.78000  ? 267 VAL F CA  1 
ATOM   13541 C C   . VAL F 1 267 ? -59.59200 -37.55100 20.98200  1.000 55.59000  ? 267 VAL F C   1 
ATOM   13542 O O   . VAL F 1 267 ? -60.52800 -37.07700 20.30400  1.000 53.67000  ? 267 VAL F O   1 
ATOM   13543 C CB  . VAL F 1 267 ? -59.92100 -36.27700 23.14300  1.000 46.90000  ? 267 VAL F CB  1 
ATOM   13544 C CG1 . VAL F 1 267 ? -60.31600 -37.48700 23.96900  1.000 48.54000  ? 267 VAL F CG1 1 
ATOM   13545 C CG2 . VAL F 1 267 ? -59.31600 -35.18000 24.00700  1.000 41.90000  ? 267 VAL F CG2 1 
ATOM   13546 N N   . GLN F 1 268 ? -59.10100 -38.77600 20.83900  1.000 62.93000  ? 268 GLN F N   1 
ATOM   13547 C CA  . GLN F 1 268 ? -59.67400 -39.68200 19.82200  1.000 55.33000  ? 268 GLN F CA  1 
ATOM   13548 C C   . GLN F 1 268 ? -60.71700 -40.55700 20.51100  1.000 48.89000  ? 268 GLN F C   1 
ATOM   13549 O O   . GLN F 1 268 ? -60.34200 -41.41700 21.32500  1.000 46.04000  ? 268 GLN F O   1 
ATOM   13550 C CB  . GLN F 1 268 ? -58.55200 -40.52100 19.22900  1.000 50.41000  ? 268 GLN F CB  1 
ATOM   13551 C CG  . GLN F 1 268 ? -58.88400 -41.11400 17.86900  1.000 48.81000  ? 268 GLN F CG  1 
ATOM   13552 C CD  . GLN F 1 268 ? -57.72900 -41.93300 17.35800  1.000 53.48000  ? 268 GLN F CD  1 
ATOM   13553 O OE1 . GLN F 1 268 ? -56.56600 -41.56000 17.53600  1.000 49.35000  ? 268 GLN F OE1 1 
ATOM   13554 N NE2 . GLN F 1 268 ? -58.03300 -43.06900 16.75000  1.000 53.78000  ? 268 GLN F NE2 1 
ATOM   13555 N N   . TYR F 1 269 ? -61.98600 -40.33100 20.20200  1.000 51.86000  ? 269 TYR F N   1 
ATOM   13556 C CA  . TYR F 1 269 ? -63.04100 -41.08800 20.92300  1.000 51.18000  ? 269 TYR F CA  1 
ATOM   13557 C C   . TYR F 1 269 ? -63.74100 -42.08000 20.00100  1.000 48.42000  ? 269 TYR F C   1 
ATOM   13558 O O   . TYR F 1 269 ? -64.85000 -42.53000 20.34200  1.000 49.46000  ? 269 TYR F O   1 
ATOM   13559 C CB  . TYR F 1 269 ? -64.04500 -40.09800 21.51400  1.000 55.26000  ? 269 TYR F CB  1 
ATOM   13560 C CG  . TYR F 1 269 ? -64.89400 -39.33800 20.51100  1.000 50.52000  ? 269 TYR F CG  1 
ATOM   13561 C CD1 . TYR F 1 269 ? -64.35800 -38.30900 19.75200  1.000 50.62000  ? 269 TYR F CD1 1 
ATOM   13562 C CD2 . TYR F 1 269 ? -66.23700 -39.64300 20.35300  1.000 54.18000  ? 269 TYR F CD2 1 
ATOM   13563 C CE1 . TYR F 1 269 ? -65.14400 -37.60800 18.85600  1.000 52.96000  ? 269 TYR F CE1 1 
ATOM   13564 C CE2 . TYR F 1 269 ? -67.03000 -38.95100 19.46500  1.000 54.66000  ? 269 TYR F CE2 1 
ATOM   13565 C CZ  . TYR F 1 269 ? -66.47700 -37.93600 18.71100  1.000 55.94000  ? 269 TYR F CZ  1 
ATOM   13566 O OH  . TYR F 1 269 ? -67.28900 -37.26700 17.84100  1.000 60.69000  ? 269 TYR F OH  1 
ATOM   13567 N N   . GLY F 1 270 ? -63.12000 -42.42300 18.87300  1.000 49.95000  ? 270 GLY F N   1 
ATOM   13568 C CA  . GLY F 1 270 ? -63.79800 -43.29500 17.90800  1.000 47.11000  ? 270 GLY F CA  1 
ATOM   13569 C C   . GLY F 1 270 ? -62.84300 -43.74900 16.83500  1.000 45.27000  ? 270 GLY F C   1 
ATOM   13570 O O   . GLY F 1 270 ? -61.62900 -43.49400 16.93000  1.000 45.88000  ? 270 GLY F O   1 
ATOM   13571 N N   . PRO F 1 271 ? -63.33900 -44.43300 15.80300  1.000 49.35000  ? 271 PRO F N   1 
ATOM   13572 C CA  . PRO F 1 271 ? -62.46700 -44.97700 14.74600  1.000 48.31000  ? 271 PRO F CA  1 
ATOM   13573 C C   . PRO F 1 271 ? -62.03200 -43.88200 13.78400  1.000 49.43000  ? 271 PRO F C   1 
ATOM   13574 O O   . PRO F 1 271 ? -62.89300 -43.17300 13.21400  1.000 47.46000  ? 271 PRO F O   1 
ATOM   13575 C CB  . PRO F 1 271 ? -63.33200 -46.02200 14.05400  1.000 40.48000  ? 271 PRO F CB  1 
ATOM   13576 C CG  . PRO F 1 271 ? -64.62200 -46.09600 14.85600  1.000 41.33000  ? 271 PRO F CG  1 
ATOM   13577 C CD  . PRO F 1 271 ? -64.76400 -44.79600 15.57100  1.000 51.50000  ? 271 PRO F CD  1 
ATOM   13578 N N   . THR F 1 272 ? -60.71900 -43.75800 13.59500  1.000 49.78000  ? 272 THR F N   1 
ATOM   13579 C CA  . THR F 1 272 ? -60.18700 -42.78500 12.62100  1.000 49.08000  ? 272 THR F CA  1 
ATOM   13580 C C   . THR F 1 272 ? -59.33500 -43.51500 11.62300  1.000 57.03000  ? 272 THR F C   1 
ATOM   13581 O O   . THR F 1 272 ? -58.81200 -44.60500 11.94100  1.000 54.01000  ? 272 THR F O   1 
ATOM   13582 C CB  . THR F 1 272 ? -59.34800 -41.70400 13.29000  1.000 52.90000  ? 272 THR F CB  1 
ATOM   13583 O OG1 . THR F 1 272 ? -58.15200 -42.36000 13.70500  1.000 53.83000  ? 272 THR F OG1 1 
ATOM   13584 C CG2 . THR F 1 272 ? -60.07200 -41.05600 14.45300  1.000 55.99000  ? 272 THR F CG2 1 
ATOM   13585 N N   . THR F 1 273 ? -59.11800 -42.88900 10.47400  1.000 57.35000  ? 273 THR F N   1 
ATOM   13586 C CA  . THR F 1 273 ? -58.41600 -43.60800 9.39000   1.000 49.64000  ? 273 THR F CA  1 
ATOM   13587 C C   . THR F 1 273 ? -57.10400 -42.94900 9.01700   1.000 52.25000  ? 273 THR F C   1 
ATOM   13588 O O   . THR F 1 273 ? -56.39200 -43.52700 8.18100   1.000 63.68000  ? 273 THR F O   1 
ATOM   13589 C CB  . THR F 1 273 ? -59.36200 -43.63000 8.19000   1.000 57.53000  ? 273 THR F CB  1 
ATOM   13590 O OG1 . THR F 1 273 ? -58.76300 -44.42300 7.17000   1.000 67.74000  ? 273 THR F OG1 1 
ATOM   13591 C CG2 . THR F 1 273 ? -59.61700 -42.22400 7.68100   1.000 54.90000  ? 273 THR F CG2 1 
ATOM   13592 N N   . GLU F 1 274 ? -56.76200 -41.80100 9.60200   1.000 52.49000  ? 274 GLU F N   1 
ATOM   13593 C CA  . GLU F 1 274 ? -55.43300 -41.20900 9.30400   1.000 50.10000  ? 274 GLU F CA  1 
ATOM   13594 C C   . GLU F 1 274 ? -54.33800 -42.24800 9.57400   1.000 51.35000  ? 274 GLU F C   1 
ATOM   13595 O O   . GLU F 1 274 ? -54.30900 -42.83900 10.66700  1.000 52.09000  ? 274 GLU F O   1 
ATOM   13596 C CB  . GLU F 1 274 ? -55.19800 -39.93600 10.11300  1.000 41.51000  ? 274 GLU F CB  1 
ATOM   13597 C CG  . GLU F 1 274 ? -53.93500 -39.17500 9.72000   1.000 47.35000  ? 274 GLU F CG  1 
ATOM   13598 C CD  . GLU F 1 274 ? -54.07400 -37.66700 9.87600   1.000 57.28000  ? 274 GLU F CD  1 
ATOM   13599 O OE1 . GLU F 1 274 ? -55.22900 -37.21100 10.01200  1.000 58.88000  ? 274 GLU F OE1 1 
ATOM   13600 O OE2 . GLU F 1 274 ? -53.05300 -36.94300 9.86200   1.000 51.62000  ? 274 GLU F OE2 1 
ATOM   13601 N N   . THR F 1 275 ? -53.46300 -42.45800 8.59400   1.000 58.73000  ? 275 THR F N   1 
ATOM   13602 C CA  . THR F 1 275 ? -52.39900 -43.48200 8.71900   1.000 60.54000  ? 275 THR F CA  1 
ATOM   13603 C C   . THR F 1 275 ? -51.10500 -42.84200 9.16000   1.000 61.69000  ? 275 THR F C   1 
ATOM   13604 O O   . THR F 1 275 ? -50.02800 -43.42700 8.89000   1.000 68.90000  ? 275 THR F O   1 
ATOM   13605 C CB  . THR F 1 275 ? -52.23800 -44.14100 7.34700   1.000 59.48000  ? 275 THR F CB  1 
ATOM   13606 O OG1 . THR F 1 275 ? -52.10100 -43.12300 6.35400   1.000 65.11000  ? 275 THR F OG1 1 
ATOM   13607 C CG2 . THR F 1 275 ? -53.43500 -45.00300 6.98900   1.000 50.43000  ? 275 THR F CG2 1 
ATOM   13608 N N   . LEU F 1 276 ? -51.18500 -41.70100 9.85200   1.000 59.58000  ? 276 LEU F N   1 
ATOM   13609 C CA  . LEU F 1 276 ? -49.95500 -40.92500 10.14200  1.000 59.72000  ? 276 LEU F CA  1 
ATOM   13610 C C   . LEU F 1 276 ? -49.65400 -40.91300 11.64100  1.000 58.05000  ? 276 LEU F C   1 
ATOM   13611 O O   . LEU F 1 276 ? -50.60300 -40.90900 12.45500  1.000 53.79000  ? 276 LEU F O   1 
ATOM   13612 C CB  . LEU F 1 276 ? -50.14700 -39.51900 9.56500   1.000 61.00000  ? 276 LEU F CB  1 
ATOM   13613 C CG  . LEU F 1 276 ? -50.69600 -39.46000 8.13300   1.000 53.25000  ? 276 LEU F CG  1 
ATOM   13614 C CD1 . LEU F 1 276 ? -50.81000 -38.02800 7.64600   1.000 45.04000  ? 276 LEU F CD1 1 
ATOM   13615 C CD2 . LEU F 1 276 ? -49.90400 -40.29600 7.13600   1.000 54.44000  ? 276 LEU F CD2 1 
ATOM   13616 N N   . SER F 1 277 ? -48.36400 -40.89500 11.97000  1.000 59.63000  ? 277 SER F N   1 
ATOM   13617 C CA  . SER F 1 277 ? -47.92800 -40.93800 13.38700  1.000 62.59000  ? 277 SER F CA  1 
ATOM   13618 C C   . SER F 1 277 ? -48.05600 -39.55800 14.04600  1.000 58.96000  ? 277 SER F C   1 
ATOM   13619 O O   . SER F 1 277 ? -47.71500 -38.54500 13.40700  1.000 52.49000  ? 277 SER F O   1 
ATOM   13620 C CB  . SER F 1 277 ? -46.52100 -41.45700 13.46700  1.000 60.28000  ? 277 SER F CB  1 
ATOM   13621 O OG  . SER F 1 277 ? -46.43700 -42.71100 12.80800  1.000 50.40000  ? 277 SER F OG  1 
ATOM   13622 N N   . SER F 1 278 ? -48.56200 -39.52400 15.27700  1.000 60.65000  ? 278 SER F N   1 
ATOM   13623 C CA  . SER F 1 278 ? -48.75300 -38.24000 16.00200  1.000 56.10000  ? 278 SER F CA  1 
ATOM   13624 C C   . SER F 1 278 ? -48.31200 -38.40000 17.46500  1.000 54.21000  ? 278 SER F C   1 
ATOM   13625 O O   . SER F 1 278 ? -48.67900 -39.42500 18.08200  1.000 58.71000  ? 278 SER F O   1 
ATOM   13626 C CB  . SER F 1 278 ? -50.17900 -37.76800 15.91200  1.000 57.13000  ? 278 SER F CB  1 
ATOM   13627 O OG  . SER F 1 278 ? -50.56000 -37.05600 17.08300  1.000 68.44000  ? 278 SER F OG  1 
ATOM   13628 N N   . PRO F 1 279 ? -47.58000 -37.42900 18.05500  1.000 52.91000  ? 279 PRO F N   1 
ATOM   13629 C CA  . PRO F 1 279 ? -47.05000 -37.54800 19.45000  1.000 59.56000  ? 279 PRO F CA  1 
ATOM   13630 C C   . PRO F 1 279 ? -48.17100 -37.88800 20.41900  1.000 61.03000  ? 279 PRO F C   1 
ATOM   13631 O O   . PRO F 1 279 ? -49.20300 -37.17600 20.42600  1.000 57.10000  ? 279 PRO F O   1 
ATOM   13632 C CB  . PRO F 1 279 ? -46.42900 -36.18600 19.74400  1.000 62.26000  ? 279 PRO F CB  1 
ATOM   13633 C CG  . PRO F 1 279 ? -46.14800 -35.58500 18.37700  1.000 60.25000  ? 279 PRO F CG  1 
ATOM   13634 C CD  . PRO F 1 279 ? -47.20800 -36.10600 17.46500  1.000 55.34000  ? 279 PRO F CD  1 
ATOM   13635 N N   . VAL F 1 280 ? -47.97900 -38.93600 21.22400  1.000 62.97000  ? 280 VAL F N   1 
ATOM   13636 C CA  . VAL F 1 280 ? -49.02300 -39.37200 22.20000  1.000 61.20000  ? 280 VAL F CA  1 
ATOM   13637 C C   . VAL F 1 280 ? -48.97300 -38.45800 23.43500  1.000 57.90000  ? 280 VAL F C   1 
ATOM   13638 O O   . VAL F 1 280 ? -47.84800 -38.09600 23.85200  1.000 59.84000  ? 280 VAL F O   1 
ATOM   13639 C CB  . VAL F 1 280 ? -48.80800 -40.84700 22.58100  1.000 56.32000  ? 280 VAL F CB  1 
ATOM   13640 C CG1 . VAL F 1 280 ? -49.92000 -41.38200 23.47300  1.000 67.00000  ? 280 VAL F CG1 1 
ATOM   13641 C CG2 . VAL F 1 280 ? -48.63400 -41.72700 21.35000  1.000 55.53000  ? 280 VAL F CG2 1 
ATOM   13642 N N   . LEU F 1 281 ? -50.14000 -38.10200 23.98600  1.000 59.42000  ? 281 LEU F N   1 
ATOM   13643 C CA  . LEU F 1 281 ? -50.19500 -37.24500 25.19900  1.000 58.33000  ? 281 LEU F CA  1 
ATOM   13644 C C   . LEU F 1 281 ? -50.84600 -38.02500 26.35300  1.000 62.99000  ? 281 LEU F C   1 
ATOM   13645 O O   . LEU F 1 281 ? -51.36400 -37.38000 27.28400  1.000 72.05000  ? 281 LEU F O   1 
ATOM   13646 C CB  . LEU F 1 281 ? -50.96500 -35.96700 24.87400  1.000 53.78000  ? 281 LEU F CB  1 
ATOM   13647 C CG  . LEU F 1 281 ? -50.43900 -34.68800 25.53200  1.000 42.08000  ? 281 LEU F CG  1 
ATOM   13648 C CD1 . LEU F 1 281 ? -48.96700 -34.48600 25.22500  1.000 49.45000  ? 281 LEU F CD1 1 
ATOM   13649 C CD2 . LEU F 1 281 ? -51.25100 -33.49000 25.08200  1.000 44.14000  ? 281 LEU F CD2 1 
ATOM   13650 N N   . GLY F 1 282 ? -50.81900 -39.36000 26.28800  1.000 60.97000  ? 282 GLY F N   1 
ATOM   13651 C CA  . GLY F 1 282 ? -51.40300 -40.19200 27.36000  1.000 58.89000  ? 282 GLY F CA  1 
ATOM   13652 C C   . GLY F 1 282 ? -52.72400 -40.80300 26.93200  1.000 64.73000  ? 282 GLY F C   1 
ATOM   13653 O O   . GLY F 1 282 ? -52.93700 -40.93800 25.71000  1.000 69.86000  ? 282 GLY F O   1 
ATOM   13654 N N   . LYS F 1 283 ? -53.57800 -41.16400 27.89800  1.000 63.29000  ? 283 LYS F N   1 
ATOM   13655 C CA  . LYS F 1 283 ? -54.88600 -41.79700 27.57800  1.000 61.84000  ? 283 LYS F CA  1 
ATOM   13656 C C   . LYS F 1 283 ? -55.85200 -41.64900 28.76700  1.000 59.36000  ? 283 LYS F C   1 
ATOM   13657 O O   . LYS F 1 283 ? -55.36700 -41.60200 29.92000  1.000 63.34000  ? 283 LYS F O   1 
ATOM   13658 C CB  . LYS F 1 283 ? -54.66700 -43.26900 27.21300  1.000 65.13000  ? 283 LYS F CB  1 
ATOM   13659 C CG  . LYS F 1 283 ? -55.60800 -43.82900 26.15900  1.000 70.97000  ? 283 LYS F CG  1 
ATOM   13660 C CD  . LYS F 1 283 ? -56.51100 -44.92300 26.71600  1.000 62.68000  ? 283 LYS F CD  1 
ATOM   13661 C CE  . LYS F 1 283 ? -55.85600 -45.66700 27.83800  1.000 69.88000  ? 283 LYS F CE  1 
ATOM   13662 N NZ  . LYS F 1 283 ? -56.61600 -45.55800 29.08800  1.000 67.87000  ? 283 LYS F NZ  1 
ATOM   13663 N N   . VAL F 1 284 ? -57.16000 -41.57900 28.49300  1.000 55.88000  ? 284 VAL F N   1 
ATOM   13664 C CA  . VAL F 1 284 ? -58.18800 -41.46000 29.57200  1.000 59.40000  ? 284 VAL F CA  1 
ATOM   13665 C C   . VAL F 1 284 ? -58.46900 -42.86000 30.13300  1.000 71.08000  ? 284 VAL F C   1 
ATOM   13666 O O   . VAL F 1 284 ? -58.62200 -43.79500 29.31900  1.000 76.03000  ? 284 VAL F O   1 
ATOM   13667 C CB  . VAL F 1 284 ? -59.46400 -40.80800 29.00800  1.000 58.49000  ? 284 VAL F CB  1 
ATOM   13668 C CG1 . VAL F 1 284 ? -60.65700 -40.94100 29.95000  1.000 54.50000  ? 284 VAL F CG1 1 
ATOM   13669 C CG2 . VAL F 1 284 ? -59.23700 -39.35400 28.62100  1.000 63.89000  ? 284 VAL F CG2 1 
ATOM   13670 N N   . VAL F 1 285 ? -58.55400 -42.99300 31.45700  1.000 65.22000  ? 285 VAL F N   1 
ATOM   13671 C CA  . VAL F 1 285 ? -58.74100 -44.34400 32.05300  1.000 66.81000  ? 285 VAL F CA  1 
ATOM   13672 C C   . VAL F 1 285 ? -60.12500 -44.90000 31.70300  1.000 66.55000  ? 285 VAL F C   1 
ATOM   13673 O O   . VAL F 1 285 ? -61.08600 -44.11800 31.49700  1.000 67.16000  ? 285 VAL F O   1 
ATOM   13674 C CB  . VAL F 1 285 ? -58.51100 -44.29700 33.56800  1.000 73.11000  ? 285 VAL F CB  1 
ATOM   13675 C CG1 . VAL F 1 285 ? -57.02500 -44.17100 33.85000  1.000 70.41000  ? 285 VAL F CG1 1 
ATOM   13676 C CG2 . VAL F 1 285 ? -59.26500 -43.12800 34.18000  1.000 69.79000  ? 285 VAL F CG2 1 
ATOM   13677 N N   . ASP F 1 286 ? -60.24200 -46.21700 31.71800  1.000 64.46000  ? 286 ASP F N   1 
ATOM   13678 C CA  . ASP F 1 286 ? -61.49200 -46.86500 31.25100  1.000 63.95000  ? 286 ASP F CA  1 
ATOM   13679 C C   . ASP F 1 286 ? -62.73200 -46.37800 31.99800  1.000 64.25000  ? 286 ASP F C   1 
ATOM   13680 O O   . ASP F 1 286 ? -63.82800 -46.47600 31.41700  1.000 66.04000  ? 286 ASP F O   1 
ATOM   13681 C CB  . ASP F 1 286 ? -61.31800 -48.36400 31.36500  1.000 65.45000  ? 286 ASP F CB  1 
ATOM   13682 C CG  . ASP F 1 286 ? -59.87600 -48.77900 31.12800  1.000 68.28000  ? 286 ASP F CG  1 
ATOM   13683 O OD1 . ASP F 1 286 ? -59.33200 -48.35000 30.09300  1.000 72.21000  ? 286 ASP F OD1 1 
ATOM   13684 O OD2 . ASP F 1 286 ? -59.30500 -49.46900 31.99600  1.000 74.78000  ? 286 ASP F OD2 1 
ATOM   13685 N N   . SER F 1 287 ? -62.58600 -45.86100 33.21200  1.000 62.79000  ? 287 SER F N   1 
ATOM   13686 C CA  . SER F 1 287 ? -63.79200 -45.50800 34.00000  1.000 66.13000  ? 287 SER F CA  1 
ATOM   13687 C C   . SER F 1 287 ? -64.66800 -44.48700 33.27000  1.000 61.92000  ? 287 SER F C   1 
ATOM   13688 O O   . SER F 1 287 ? -65.90300 -44.70100 33.18200  1.000 53.58000  ? 287 SER F O   1 
ATOM   13689 C CB  . SER F 1 287 ? -63.38800 -44.99200 35.36000  1.000 69.67000  ? 287 SER F CB  1 
ATOM   13690 O OG  . SER F 1 287 ? -62.29700 -45.75300 35.86200  1.000 67.70000  ? 287 SER F OG  1 
ATOM   13691 N N   . HIS F 1 288 ? -64.05500 -43.43700 32.72400  1.000 55.72000  ? 288 HIS F N   1 
ATOM   13692 C CA  . HIS F 1 288 ? -64.87400 -42.33200 32.16000  1.000 61.73000  ? 288 HIS F CA  1 
ATOM   13693 C C   . HIS F 1 288 ? -64.91900 -42.36100 30.62900  1.000 62.95000  ? 288 HIS F C   1 
ATOM   13694 O O   . HIS F 1 288 ? -65.41000 -41.38900 30.03300  1.000 65.23000  ? 288 HIS F O   1 
ATOM   13695 C CB  . HIS F 1 288 ? -64.32100 -41.00100 32.67900  1.000 64.93000  ? 288 HIS F CB  1 
ATOM   13696 C CG  . HIS F 1 288 ? -64.45200 -40.82400 34.15900  1.000 68.79000  ? 288 HIS F CG  1 
ATOM   13697 N ND1 . HIS F 1 288 ? -64.04000 -39.67900 34.81100  1.000 63.87000  ? 288 HIS F ND1 1 
ATOM   13698 C CD2 . HIS F 1 288 ? -64.93800 -41.63600 35.11200  1.000 66.05000  ? 288 HIS F CD2 1 
ATOM   13699 C CE1 . HIS F 1 288 ? -64.27800 -39.80300 36.10900  1.000 61.63000  ? 288 HIS F CE1 1 
ATOM   13700 N NE2 . HIS F 1 288 ? -64.82500 -40.98300 36.31400  1.000 68.11000  ? 288 HIS F NE2 1 
ATOM   13701 N N   . ALA F 1 289 ? -64.44500 -43.44100 30.01000  1.000 62.01000  ? 289 ALA F N   1 
ATOM   13702 C CA  . ALA F 1 289 ? -64.38300 -43.49100 28.52800  1.000 64.49000  ? 289 ALA F CA  1 
ATOM   13703 C C   . ALA F 1 289 ? -65.78400 -43.43900 27.90700  1.000 65.46000  ? 289 ALA F C   1 
ATOM   13704 O O   . ALA F 1 289 ? -65.99300 -42.68300 26.93700  1.000 69.07000  ? 289 ALA F O   1 
ATOM   13705 C CB  . ALA F 1 289 ? -63.63100 -44.73300 28.09300  1.000 66.80000  ? 289 ALA F CB  1 
ATOM   13706 N N   . ASP F 1 290 ? -66.73300 -44.20100 28.45600  1.000 61.21000  ? 290 ASP F N   1 
ATOM   13707 C CA  . ASP F 1 290 ? -68.12700 -44.23300 27.93000  1.000 68.20000  ? 290 ASP F CA  1 
ATOM   13708 C C   . ASP F 1 290 ? -68.70900 -42.81800 27.81700  1.000 68.82000  ? 290 ASP F C   1 
ATOM   13709 O O   . ASP F 1 290 ? -69.63100 -42.61100 26.99600  1.000 59.30000  ? 290 ASP F O   1 
ATOM   13710 C CB  . ASP F 1 290 ? -69.00000 -45.11400 28.81900  1.000 75.90000  ? 290 ASP F CB  1 
ATOM   13711 C CG  . ASP F 1 290 ? -69.22000 -44.63400 30.25100  1.000 74.26000  ? 290 ASP F CG  1 
ATOM   13712 O OD1 . ASP F 1 290 ? -68.32000 -43.95300 30.80900  1.000 76.15000  ? 290 ASP F OD1 1 
ATOM   13713 O OD2 . ASP F 1 290 ? -70.28700 -44.96400 30.82600  1.000 54.59000  ? 290 ASP F OD2 1 
ATOM   13714 N N   . ARG F 1 291 ? -68.19400 -41.87100 28.60400  1.000 67.82000  ? 291 ARG F N   1 
ATOM   13715 C CA  . ARG F 1 291 ? -68.74800 -40.49600 28.63500  1.000 74.42000  ? 291 ARG F CA  1 
ATOM   13716 C C   . ARG F 1 291 ? -68.32400 -39.66100 27.42000  1.000 70.13000  ? 291 ARG F C   1 
ATOM   13717 O O   . ARG F 1 291 ? -69.12500 -38.80300 26.99300  1.000 64.78000  ? 291 ARG F O   1 
ATOM   13718 C CB  . ARG F 1 291 ? -68.23700 -39.80000 29.90100  1.000 77.30000  ? 291 ARG F CB  1 
ATOM   13719 C CG  . ARG F 1 291 ? -68.13300 -40.62700 31.17400  1.000 67.10000  ? 291 ARG F CG  1 
ATOM   13720 C CD  . ARG F 1 291 ? -67.90900 -39.69800 32.35300  1.000 66.01000  ? 291 ARG F CD  1 
ATOM   13721 N NE  . ARG F 1 291 ? -67.72600 -40.43100 33.60800  1.000 61.87000  ? 291 ARG F NE  1 
ATOM   13722 C CZ  . ARG F 1 291 ? -68.04200 -39.96700 34.80900  1.000 61.89000  ? 291 ARG F CZ  1 
ATOM   13723 N NH1 . ARG F 1 291 ? -68.65500 -38.80200 34.94200  1.000 65.28000  ? 291 ARG F NH1 1 
ATOM   13724 N NH2 . ARG F 1 291 ? -67.73900 -40.67500 35.88000  1.000 58.76000  ? 291 ARG F NH2 1 
ATOM   13725 N N   . LEU F 1 292 ? -67.12600 -39.89000 26.87900  1.000 64.95000  ? 292 LEU F N   1 
ATOM   13726 C CA  . LEU F 1 292 ? -66.57200 -39.00800 25.81200  1.000 57.93000  ? 292 LEU F CA  1 
ATOM   13727 C C   . LEU F 1 292 ? -67.40400 -39.03100 24.52300  1.000 58.12000  ? 292 LEU F C   1 
ATOM   13728 O O   . LEU F 1 292 ? -67.57200 -37.95800 23.91300  1.000 53.05000  ? 292 LEU F O   1 
ATOM   13729 C CB  . LEU F 1 292 ? -65.14000 -39.43600 25.49300  1.000 64.69000  ? 292 LEU F CB  1 
ATOM   13730 C CG  . LEU F 1 292 ? -64.27300 -40.00500 26.62200  1.000 66.75000  ? 292 LEU F CG  1 
ATOM   13731 C CD1 . LEU F 1 292 ? -63.10700 -40.76300 26.00800  1.000 60.06000  ? 292 LEU F CD1 1 
ATOM   13732 C CD2 . LEU F 1 292 ? -63.75700 -38.88300 27.49000  1.000 68.34000  ? 292 LEU F CD2 1 
ATOM   13733 N N   . ALA F 1 293 ? -67.87100 -40.20500 24.09900  1.000 57.39000  ? 293 ALA F N   1 
ATOM   13734 C CA  . ALA F 1 293 ? -68.55900 -40.32300 22.78800  1.000 51.82000  ? 293 ALA F CA  1 
ATOM   13735 C C   . ALA F 1 293 ? -69.70300 -39.31700 22.65800  1.000 46.85000  ? 293 ALA F C   1 
ATOM   13736 O O   . ALA F 1 293 ? -69.85900 -38.69800 21.58300  1.000 47.05000  ? 293 ALA F O   1 
ATOM   13737 C CB  . ALA F 1 293 ? -69.06000 -41.74100 22.60500  1.000 44.23000  ? 293 ALA F CB  1 
ATOM   13738 N N   . GLU F 1 294 ? -70.48600 -39.16400 23.72600  1.000 45.97000  ? 294 GLU F N   1 
ATOM   13739 C CA  . GLU F 1 294 ? -71.62400 -38.21600 23.70700  1.000 44.47000  ? 294 GLU F CA  1 
ATOM   13740 C C   . GLU F 1 294 ? -71.12200 -36.77500 23.54100  1.000 49.28000  ? 294 GLU F C   1 
ATOM   13741 O O   . GLU F 1 294 ? -71.83500 -35.96500 22.92800  1.000 55.22000  ? 294 GLU F O   1 
ATOM   13742 C CB  . GLU F 1 294 ? -72.39400 -38.38000 25.01600  1.000 51.24000  ? 294 GLU F CB  1 
ATOM   13743 C CG  . GLU F 1 294 ? -73.58300 -37.43800 25.14500  1.000 58.12000  ? 294 GLU F CG  1 
ATOM   13744 C CD  . GLU F 1 294 ? -74.26700 -37.60500 26.48900  1.000 50.77000  ? 294 GLU F CD  1 
ATOM   13745 O OE1 . GLU F 1 294 ? -74.42800 -38.76700 26.91800  1.000 38.97000  ? 294 GLU F OE1 1 
ATOM   13746 O OE2 . GLU F 1 294 ? -74.62500 -36.58400 27.10900  1.000 49.56000  ? 294 GLU F OE2 1 
ATOM   13747 N N   . VAL F 1 295 ? -69.95100 -36.46600 24.09800  1.000 49.92000  ? 295 VAL F N   1 
ATOM   13748 C CA  . VAL F 1 295 ? -69.37000 -35.10200 23.94500  1.000 55.62000  ? 295 VAL F CA  1 
ATOM   13749 C C   . VAL F 1 295 ? -69.14100 -34.84600 22.45400  1.000 53.53000  ? 295 VAL F C   1 
ATOM   13750 O O   . VAL F 1 295 ? -69.58800 -33.79700 21.93700  1.000 48.22000  ? 295 VAL F O   1 
ATOM   13751 C CB  . VAL F 1 295 ? -68.03900 -35.00700 24.71800  1.000 56.38000  ? 295 VAL F CB  1 
ATOM   13752 C CG1 . VAL F 1 295 ? -67.54400 -33.56900 24.86900  1.000 52.13000  ? 295 VAL F CG1 1 
ATOM   13753 C CG2 . VAL F 1 295 ? -68.09400 -35.71300 26.06500  1.000 54.92000  ? 295 VAL F CG2 1 
ATOM   13754 N N   . GLY F 1 296 ? -68.50100 -35.80400 21.78400  1.000 53.73000  ? 296 GLY F N   1 
ATOM   13755 C CA  . GLY F 1 296 ? -68.15100 -35.64600 20.36100  1.000 52.99000  ? 296 GLY F CA  1 
ATOM   13756 C C   . GLY F 1 296 ? -69.27800 -35.16700 19.47500  1.000 54.30000  ? 296 GLY F C   1 
ATOM   13757 O O   . GLY F 1 296 ? -69.07800 -34.15800 18.78300  1.000 55.40000  ? 296 GLY F O   1 
ATOM   13758 N N   . LYS F 1 297 ? -70.41200 -35.86500 19.45700  1.000 45.17000  ? 297 LYS F N   1 
ATOM   13759 C CA  . LYS F 1 297 ? -71.48200 -35.44700 18.51900  1.000 43.50000  ? 297 LYS F CA  1 
ATOM   13760 C C   . LYS F 1 297 ? -71.91300 -34.01900 18.85400  1.000 50.07000  ? 297 LYS F C   1 
ATOM   13761 O O   . LYS F 1 297 ? -72.23300 -33.25700 17.92600  1.000 50.94000  ? 297 LYS F O   1 
ATOM   13762 C CB  . LYS F 1 297 ? -72.68300 -36.38900 18.60900  1.000 47.42000  ? 297 LYS F CB  1 
ATOM   13763 C CG  . LYS F 1 297 ? -73.64900 -36.24900 17.44100  1.000 57.43000  ? 297 LYS F CG  1 
ATOM   13764 C CD  . LYS F 1 297 ? -74.70400 -37.34500 17.31600  1.000 57.45000  ? 297 LYS F CD  1 
ATOM   13765 C CE  . LYS F 1 297 ? -74.22300 -38.72200 17.66000  1.000 50.71000  ? 297 LYS F CE  1 
ATOM   13766 N NZ  . LYS F 1 297 ? -73.62000 -39.40300 16.51100  1.000 36.78000  ? 297 LYS F NZ  1 
ATOM   13767 N N   . ALA F 1 298 ? -71.93400 -33.67700 20.14300  1.000 55.63000  ? 298 ALA F N   1 
ATOM   13768 C CA  . ALA F 1 298 ? -72.22400 -32.27600 20.50900  1.000 52.55000  ? 298 ALA F CA  1 
ATOM   13769 C C   . ALA F 1 298 ? -71.15300 -31.37700 19.89200  1.000 50.17000  ? 298 ALA F C   1 
ATOM   13770 O O   . ALA F 1 298 ? -71.46400 -30.25200 19.45400  1.000 45.39000  ? 298 ALA F O   1 
ATOM   13771 C CB  . ALA F 1 298 ? -72.25300 -32.13800 22.01400  1.000 53.88000  ? 298 ALA F CB  1 
ATOM   13772 N N   . VAL F 1 299 ? -69.91700 -31.86600 19.86700  1.000 49.77000  ? 299 VAL F N   1 
ATOM   13773 C CA  . VAL F 1 299 ? -68.80500 -31.07700 19.27900  1.000 47.53000  ? 299 VAL F CA  1 
ATOM   13774 C C   . VAL F 1 299 ? -68.92500 -31.05800 17.75000  1.000 51.49000  ? 299 VAL F C   1 
ATOM   13775 O O   . VAL F 1 299 ? -68.70500 -30.00500 17.13400  1.000 49.95000  ? 299 VAL F O   1 
ATOM   13776 C CB  . VAL F 1 299 ? -67.45600 -31.66400 19.71200  1.000 47.56000  ? 299 VAL F CB  1 
ATOM   13777 C CG1 . VAL F 1 299 ? -66.34100 -31.09400 18.85200  1.000 51.31000  ? 299 VAL F CG1 1 
ATOM   13778 C CG2 . VAL F 1 299 ? -67.20100 -31.37500 21.17900  1.000 50.78000  ? 299 VAL F CG2 1 
ATOM   13779 N N   . TRP F 1 300 ? -69.24800 -32.19900 17.15300  1.000 55.02000  ? 300 TRP F N   1 
ATOM   13780 C CA  . TRP F 1 300 ? -69.34300 -32.23300 15.68100  1.000 51.91000  ? 300 TRP F CA  1 
ATOM   13781 C C   . TRP F 1 300 ? -70.42800 -31.27300 15.19100  1.000 52.71000  ? 300 TRP F C   1 
ATOM   13782 O O   . TRP F 1 300 ? -70.18100 -30.48400 14.28100  1.000 53.98000  ? 300 TRP F O   1 
ATOM   13783 C CB  . TRP F 1 300 ? -69.62400 -33.65000 15.18600  1.000 50.12000  ? 300 TRP F CB  1 
ATOM   13784 C CG  . TRP F 1 300 ? -69.35500 -33.75900 13.71300  1.000 64.82000  ? 300 TRP F CG  1 
ATOM   13785 C CD1 . TRP F 1 300 ? -68.13300 -33.83600 13.11000  1.000 64.19000  ? 300 TRP F CD1 1 
ATOM   13786 C CD2 . TRP F 1 300 ? -70.33100 -33.78000 12.65200  1.000 63.71000  ? 300 TRP F CD2 1 
ATOM   13787 N NE1 . TRP F 1 300 ? -68.27900 -33.92200 11.75200  1.000 59.24000  ? 300 TRP F NE1 1 
ATOM   13788 C CE2 . TRP F 1 300 ? -69.61300 -33.88800 11.44000  1.000 63.64000  ? 300 TRP F CE2 1 
ATOM   13789 C CE3 . TRP F 1 300 ? -71.72800 -33.72500 12.60900  1.000 59.01000  ? 300 TRP F CE3 1 
ATOM   13790 C CZ2 . TRP F 1 300 ? -70.24900 -33.94800 10.20300  1.000 68.49000  ? 300 TRP F CZ2 1 
ATOM   13791 C CZ3 . TRP F 1 300 ? -72.35200 -33.77900 11.38300  1.000 64.18000  ? 300 TRP F CZ3 1 
ATOM   13792 C CH2 . TRP F 1 300 ? -71.62200 -33.89100 10.20000  1.000 71.39000  ? 300 TRP F CH2 1 
ATOM   13793 N N   . GLU F 1 301 ? -71.61000 -31.33800 15.79100  1.000 51.14000  ? 301 GLU F N   1 
ATOM   13794 C CA  . GLU F 1 301 ? -72.69900 -30.43600 15.34400  1.000 53.15000  ? 301 GLU F CA  1 
ATOM   13795 C C   . GLU F 1 301 ? -72.31600 -28.97900 15.65100  1.000 53.06000  ? 301 GLU F C   1 
ATOM   13796 O O   . GLU F 1 301 ? -72.75600 -28.08300 14.92900  1.000 53.28000  ? 301 GLU F O   1 
ATOM   13797 C CB  . GLU F 1 301 ? -74.04200 -30.78000 15.98500  1.000 54.49000  ? 301 GLU F CB  1 
ATOM   13798 C CG  . GLU F 1 301 ? -75.20000 -29.91000 15.49100  1.000 60.31000  ? 301 GLU F CG  1 
ATOM   13799 C CD  . GLU F 1 301 ? -75.91900 -30.41000 14.25000  1.000 71.77000  ? 301 GLU F CD  1 
ATOM   13800 O OE1 . GLU F 1 301 ? -75.48500 -31.45600 13.72600  1.000 67.92000  ? 301 GLU F OE1 1 
ATOM   13801 O OE2 . GLU F 1 301 ? -76.89900 -29.76900 13.80800  1.000 65.38000  ? 301 GLU F OE2 1 
ATOM   13802 N N   . SER F 1 302 ? -71.53700 -28.73800 16.69900  1.000 54.67000  ? 302 SER F N   1 
ATOM   13803 C CA  . SER F 1 302 ? -71.13100 -27.33300 16.92600  1.000 53.78000  ? 302 SER F CA  1 
ATOM   13804 C C   . SER F 1 302 ? -70.08200 -26.91700 15.88400  1.000 53.76000  ? 302 SER F C   1 
ATOM   13805 O O   . SER F 1 302 ? -70.12700 -25.78200 15.40600  1.000 52.18000  ? 302 SER F O   1 
ATOM   13806 C CB  . SER F 1 302 ? -70.65100 -27.13400 18.34300  1.000 53.11000  ? 302 SER F CB  1 
ATOM   13807 O OG  . SER F 1 302 ? -69.23900 -27.23800 18.43300  1.000 48.55000  ? 302 SER F OG  1 
ATOM   13808 N N   . THR F 1 303 ? -69.16900 -27.81700 15.52100  1.000 53.55000  ? 303 THR F N   1 
ATOM   13809 C CA  . THR F 1 303 ? -68.10100 -27.45600 14.56200  1.000 54.30000  ? 303 THR F CA  1 
ATOM   13810 C C   . THR F 1 303 ? -68.64500 -27.45500 13.14400  1.000 56.53000  ? 303 THR F C   1 
ATOM   13811 O O   . THR F 1 303 ? -68.19300 -26.60800 12.33000  1.000 54.79000  ? 303 THR F O   1 
ATOM   13812 C CB  . THR F 1 303 ? -66.95400 -28.45800 14.68600  1.000 46.32000  ? 303 THR F CB  1 
ATOM   13813 O OG1 . THR F 1 303 ? -66.26800 -28.22800 15.91500  1.000 48.46000  ? 303 THR F OG1 1 
ATOM   13814 C CG2 . THR F 1 303 ? -65.99400 -28.34300 13.51600  1.000 44.49000  ? 303 THR F CG2 1 
ATOM   13815 N N   . PHE F 1 304 ? -69.56400 -28.38300 12.84200  1.000 51.36000  ? 304 PHE F N   1 
ATOM   13816 C CA  . PHE F 1 304 ? -70.15200 -28.53000 11.48500  1.000 49.19000  ? 304 PHE F CA  1 
ATOM   13817 C C   . PHE F 1 304 ? -71.33900 -27.60000 11.27400  1.000 49.80000  ? 304 PHE F C   1 
ATOM   13818 O O   . PHE F 1 304 ? -71.32500 -26.86500 10.27200  1.000 57.29000  ? 304 PHE F O   1 
ATOM   13819 C CB  . PHE F 1 304 ? -70.62900 -29.98500 11.35700  1.000 61.32000  ? 304 PHE F CB  1 
ATOM   13820 C CG  . PHE F 1 304 ? -70.61800 -30.54200 9.94400   1.000 68.93000  ? 304 PHE F CG  1 
ATOM   13821 C CD1 . PHE F 1 304 ? -69.42000 -30.87600 9.33000   1.000 67.17000  ? 304 PHE F CD1 1 
ATOM   13822 C CD2 . PHE F 1 304 ? -71.80200 -30.74700 9.23900   1.000 63.85000  ? 304 PHE F CD2 1 
ATOM   13823 C CE1 . PHE F 1 304 ? -69.40800 -31.38800 8.04100   1.000 67.38000  ? 304 PHE F CE1 1 
ATOM   13824 C CE2 . PHE F 1 304 ? -71.78400 -31.25600 7.95100   1.000 59.23000  ? 304 PHE F CE2 1 
ATOM   13825 C CZ  . PHE F 1 304 ? -70.58800 -31.57400 7.35500   1.000 66.04000  ? 304 PHE F CZ  1 
ATOM   13826 N N   . SER F 1 305 ? -72.30800 -27.57100 12.20000  1.000 53.92000  ? 305 SER F N   1 
ATOM   13827 C CA  . SER F 1 305 ? -73.58800 -26.86300 11.92800  1.000 52.30000  ? 305 SER F CA  1 
ATOM   13828 C C   . SER F 1 305 ? -73.90800 -25.73900 12.91500  1.000 52.88000  ? 305 SER F C   1 
ATOM   13829 O O   . SER F 1 305 ? -73.88500 -24.57600 12.48100  1.000 51.75000  ? 305 SER F O   1 
ATOM   13830 C CB  . SER F 1 305 ? -74.70900 -27.89600 11.93200  1.000 49.69000  ? 305 SER F CB  1 
ATOM   13831 O OG  . SER F 1 305 ? -74.26100 -29.12500 11.37200  1.000 54.65000  ? 305 SER F OG  1 
ATOM   13832 N N   . SER F 1 306 ? -74.20100 -26.06100 14.18200  1.000 53.98000  ? 306 SER F N   1 
ATOM   13833 C CA  . SER F 1 306 ? -74.70900 -25.08000 15.18300  1.000 51.12000  ? 306 SER F CA  1 
ATOM   13834 C C   . SER F 1 306 ? -73.71700 -23.96800 15.53900  1.000 45.77000  ? 306 SER F C   1 
ATOM   13835 O O   . SER F 1 306 ? -74.16900 -22.88500 15.94900  1.000 43.45000  ? 306 SER F O   1 
ATOM   13836 C CB  . SER F 1 306 ? -75.12900 -25.81400 16.43600  1.000 55.88000  ? 306 SER F CB  1 
ATOM   13837 O OG  . SER F 1 306 ? -74.04500 -25.86800 17.35400  1.000 60.56000  ? 306 SER F OG  1 
ATOM   13838 N N   . LYS F 1 307 ? -72.41800 -24.25700 15.50100  1.000 48.12000  ? 307 LYS F N   1 
ATOM   13839 C CA  . LYS F 1 307 ? -71.38300 -23.23800 15.83700  1.000 48.39000  ? 307 LYS F CA  1 
ATOM   13840 C C   . LYS F 1 307 ? -71.65300 -22.62900 17.21800  1.000 49.01000  ? 307 LYS F C   1 
ATOM   13841 O O   . LYS F 1 307 ? -71.16000 -21.51900 17.49500  1.000 53.37000  ? 307 LYS F O   1 
ATOM   13842 C CB  . LYS F 1 307 ? -71.26100 -22.14200 14.77300  1.000 52.64000  ? 307 LYS F CB  1 
ATOM   13843 C CG  . LYS F 1 307 ? -70.35500 -22.52900 13.60600  1.000 55.01000  ? 307 LYS F CG  1 
ATOM   13844 C CD  . LYS F 1 307 ? -70.77100 -23.86600 13.00200  1.000 56.37000  ? 307 LYS F CD  1 
ATOM   13845 C CE  . LYS F 1 307 ? -70.26900 -24.03500 11.61700  1.000 59.34000  ? 307 LYS F CE  1 
ATOM   13846 N NZ  . LYS F 1 307 ? -68.80900 -23.97800 11.69100  1.000 57.08000  ? 307 LYS F NZ  1 
ATOM   13847 N N   . GLU F 1 308 ? -72.41500 -23.33000 18.04600  1.000 54.09000  ? 308 GLU F N   1 
ATOM   13848 C CA  . GLU F 1 308 ? -72.59200 -22.85400 19.43500  1.000 55.60000  ? 308 GLU F CA  1 
ATOM   13849 C C   . GLU F 1 308 ? -71.32800 -23.26000 20.18600  1.000 54.01000  ? 308 GLU F C   1 
ATOM   13850 O O   . GLU F 1 308 ? -70.98600 -24.45100 20.20300  1.000 61.07000  ? 308 GLU F O   1 
ATOM   13851 C CB  . GLU F 1 308 ? -73.87500 -23.41500 20.04000  1.000 52.20000  ? 308 GLU F CB  1 
ATOM   13852 C CG  . GLU F 1 308 ? -75.09900 -22.55000 19.74300  1.000 61.17000  ? 308 GLU F CG  1 
ATOM   13853 C CD  . GLU F 1 308 ? -75.06000 -21.12000 20.27000  1.000 66.12000  ? 308 GLU F CD  1 
ATOM   13854 O OE1 . GLU F 1 308 ? -74.50000 -20.90200 21.36800  1.000 59.05000  ? 308 GLU F OE1 1 
ATOM   13855 O OE2 . GLU F 1 308 ? -75.60000 -20.21400 19.59200  1.000 68.49000  ? 308 GLU F OE2 1 
ATOM   13856 N N   . PRO F 1 309 ? -70.63500 -22.32000 20.83500  1.000 52.63000  ? 309 PRO F N   1 
ATOM   13857 C CA  . PRO F 1 309 ? -69.30700 -22.60400 21.41800  1.000 46.45000  ? 309 PRO F CA  1 
ATOM   13858 C C   . PRO F 1 309 ? -69.32900 -23.70100 22.46600  1.000 37.95000  ? 309 PRO F C   1 
ATOM   13859 O O   . PRO F 1 309 ? -70.19200 -23.68100 23.37200  1.000 35.86000  ? 309 PRO F O   1 
ATOM   13860 C CB  . PRO F 1 309 ? -68.86000 -21.26800 21.99600  1.000 50.79000  ? 309 PRO F CB  1 
ATOM   13861 C CG  . PRO F 1 309 ? -69.78500 -20.23600 21.37700  1.000 54.29000  ? 309 PRO F CG  1 
ATOM   13862 C CD  . PRO F 1 309 ? -71.08000 -20.93400 21.12700  1.000 53.58000  ? 309 PRO F CD  1 
ATOM   13863 N N   . VAL F 1 310 ? -68.39300 -24.64100 22.33500  1.000 33.96000  ? 310 VAL F N   1 
ATOM   13864 C CA  . VAL F 1 310 ? -68.22600 -25.68800 23.37500  1.000 33.86000  ? 310 VAL F CA  1 
ATOM   13865 C C   . VAL F 1 310 ? -66.77300 -25.59700 23.84600  1.000 38.49000  ? 310 VAL F C   1 
ATOM   13866 O O   . VAL F 1 310 ? -65.85400 -25.72300 23.00000  1.000 38.98000  ? 310 VAL F O   1 
ATOM   13867 C CB  . VAL F 1 310 ? -68.55400 -27.09300 22.86600  1.000 32.93000  ? 310 VAL F CB  1 
ATOM   13868 C CG1 . VAL F 1 310 ? -68.04800 -28.12900 23.85200  1.000 38.09000  ? 310 VAL F CG1 1 
ATOM   13869 C CG2 . VAL F 1 310 ? -70.05100 -27.22800 22.63600  1.000 31.14000  ? 310 VAL F CG2 1 
ATOM   13870 N N   . TRP F 1 311 ? -66.58500 -25.42300 25.14900  1.000 39.14000  ? 311 TRP F N   1 
ATOM   13871 C CA  . TRP F 1 311 ? -65.22800 -25.17200 25.67000  1.000 36.86000  ? 311 TRP F CA  1 
ATOM   13872 C C   . TRP F 1 311 ? -64.65000 -26.40000 26.33300  1.000 36.94000  ? 311 TRP F C   1 
ATOM   13873 O O   . TRP F 1 311 ? -65.40500 -27.20900 26.90600  1.000 50.78000  ? 311 TRP F O   1 
ATOM   13874 C CB  . TRP F 1 311 ? -65.32400 -24.05800 26.70500  1.000 41.60000  ? 311 TRP F CB  1 
ATOM   13875 C CG  . TRP F 1 311 ? -65.81700 -22.81100 26.06600  1.000 40.50000  ? 311 TRP F CG  1 
ATOM   13876 C CD1 . TRP F 1 311 ? -67.09300 -22.35300 25.99300  1.000 37.65000  ? 311 TRP F CD1 1 
ATOM   13877 C CD2 . TRP F 1 311 ? -64.99000 -21.87500 25.36600  1.000 35.80000  ? 311 TRP F CD2 1 
ATOM   13878 N NE1 . TRP F 1 311 ? -67.11000 -21.16500 25.31900  1.000 36.84000  ? 311 TRP F NE1 1 
ATOM   13879 C CE2 . TRP F 1 311 ? -65.84000 -20.85000 24.91800  1.000 38.26000  ? 311 TRP F CE2 1 
ATOM   13880 C CE3 . TRP F 1 311 ? -63.62500 -21.80500 25.09600  1.000 32.87000  ? 311 TRP F CE3 1 
ATOM   13881 C CZ2 . TRP F 1 311 ? -65.36600 -19.76100 24.19900  1.000 40.59000  ? 311 TRP F CZ2 1 
ATOM   13882 C CZ3 . TRP F 1 311 ? -63.15700 -20.72700 24.38700  1.000 34.21000  ? 311 TRP F CZ3 1 
ATOM   13883 C CH2 . TRP F 1 311 ? -64.01400 -19.72000 23.95100  1.000 35.74000  ? 311 TRP F CH2 1 
ATOM   13884 N N   . LEU F 1 312 ? -63.33200 -26.53100 26.25500  1.000 30.02000  ? 312 LEU F N   1 
ATOM   13885 C CA  . LEU F 1 312 ? -62.68000 -27.63300 26.98800  1.000 32.72000  ? 312 LEU F CA  1 
ATOM   13886 C C   . LEU F 1 312 ? -61.71800 -26.99500 27.99300  1.000 38.90000  ? 312 LEU F C   1 
ATOM   13887 O O   . LEU F 1 312 ? -60.93500 -26.09900 27.60400  1.000 42.64000  ? 312 LEU F O   1 
ATOM   13888 C CB  . LEU F 1 312 ? -61.91600 -28.58400 26.08200  1.000 39.06000  ? 312 LEU F CB  1 
ATOM   13889 C CG  . LEU F 1 312 ? -60.77200 -29.29200 26.81100  1.000 40.84000  ? 312 LEU F CG  1 
ATOM   13890 C CD1 . LEU F 1 312 ? -61.25400 -30.42500 27.71400  1.000 46.85000  ? 312 LEU F CD1 1 
ATOM   13891 C CD2 . LEU F 1 312 ? -59.68400 -29.76200 25.87000  1.000 34.12000  ? 312 LEU F CD2 1 
ATOM   13892 N N   . THR F 1 313 ? -61.79400 -27.44200 29.24500  1.000 44.46000  ? 313 THR F N   1 
ATOM   13893 C CA  . THR F 1 313 ? -60.85500 -26.93400 30.25800  1.000 42.73000  ? 313 THR F CA  1 
ATOM   13894 C C   . THR F 1 313 ? -60.05000 -28.09800 30.78600  1.000 33.37000  ? 313 THR F C   1 
ATOM   13895 O O   . THR F 1 313 ? -60.65500 -29.10500 31.22300  1.000 31.90000  ? 313 THR F O   1 
ATOM   13896 C CB  . THR F 1 313 ? -61.59700 -26.22800 31.38800  1.000 41.26000  ? 313 THR F CB  1 
ATOM   13897 O OG1 . THR F 1 313 ? -62.58600 -25.36900 30.82300  1.000 37.30000  ? 313 THR F OG1 1 
ATOM   13898 C CG2 . THR F 1 313 ? -60.63500 -25.40800 32.22500  1.000 41.33000  ? 313 THR F CG2 1 
ATOM   13899 N N   . VAL F 1 314 ? -58.72600 -27.96800 30.74000  1.000 36.25000  ? 314 VAL F N   1 
ATOM   13900 C CA  . VAL F 1 314 ? -57.86900 -29.03300 31.32000  1.000 37.15000  ? 314 VAL F CA  1 
ATOM   13901 C C   . VAL F 1 314 ? -57.17700 -28.45600 32.55500  1.000 39.12000  ? 314 VAL F C   1 
ATOM   13902 O O   . VAL F 1 314 ? -56.58500 -27.36100 32.44800  1.000 36.67000  ? 314 VAL F O   1 
ATOM   13903 C CB  . VAL F 1 314 ? -56.83100 -29.59000 30.33100  1.000 36.81000  ? 314 VAL F CB  1 
ATOM   13904 C CG1 . VAL F 1 314 ? -56.12500 -30.80300 30.91900  1.000 33.67000  ? 314 VAL F CG1 1 
ATOM   13905 C CG2 . VAL F 1 314 ? -57.46300 -29.95000 29.00000  1.000 40.74000  ? 314 VAL F CG2 1 
ATOM   13906 N N   . GLU F 1 315 ? -57.28400 -29.17700 33.67100  1.000 37.49000  ? 315 GLU F N   1 
ATOM   13907 C CA  . GLU F 1 315 ? -56.58600 -28.77400 34.91300  1.000 33.30000  ? 315 GLU F CA  1 
ATOM   13908 C C   . GLU F 1 315 ? -55.76600 -29.97400 35.39700  1.000 32.55000  ? 315 GLU F C   1 
ATOM   13909 O O   . GLU F 1 315 ? -56.26200 -31.11200 35.33800  1.000 37.84000  ? 315 GLU F O   1 
ATOM   13910 C CB  . GLU F 1 315 ? -57.61300 -28.35700 35.96700  1.000 32.03000  ? 315 GLU F CB  1 
ATOM   13911 C CG  . GLU F 1 315 ? -58.87900 -29.20900 35.93200  1.000 33.33000  ? 315 GLU F CG  1 
ATOM   13912 C CD  . GLU F 1 315 ? -60.09200 -28.45600 36.43100  1.000 35.23000  ? 315 GLU F CD  1 
ATOM   13913 O OE1 . GLU F 1 315 ? -59.88800 -27.35000 36.97300  1.000 36.23000  ? 315 GLU F OE1 1 
ATOM   13914 O OE2 . GLU F 1 315 ? -61.22700 -28.96100 36.28700  1.000 39.56000  ? 315 GLU F OE2 1 
ATOM   13915 N N   . ARG F 1 316 ? -54.53500 -29.74000 35.83700  1.000 32.86000  ? 316 ARG F N   1 
ATOM   13916 C CA  . ARG F 1 316 ? -53.77200 -30.86500 36.43200  1.000 40.57000  ? 316 ARG F CA  1 
ATOM   13917 C C   . ARG F 1 316 ? -54.36200 -31.19500 37.81300  1.000 42.39000  ? 316 ARG F C   1 
ATOM   13918 O O   . ARG F 1 316 ? -54.62300 -30.26500 38.60300  1.000 32.90000  ? 316 ARG F O   1 
ATOM   13919 C CB  . ARG F 1 316 ? -52.28600 -30.52700 36.57400  1.000 35.36000  ? 316 ARG F CB  1 
ATOM   13920 C CG  . ARG F 1 316 ? -51.68500 -29.69700 35.45200  1.000 33.17000  ? 316 ARG F CG  1 
ATOM   13921 C CD  . ARG F 1 316 ? -50.39100 -29.06200 35.92200  1.000 33.05000  ? 316 ARG F CD  1 
ATOM   13922 N NE  . ARG F 1 316 ? -49.51500 -30.05700 36.54800  1.000 36.28000  ? 316 ARG F NE  1 
ATOM   13923 C CZ  . ARG F 1 316 ? -48.20600 -29.92900 36.71800  1.000 39.09000  ? 316 ARG F CZ  1 
ATOM   13924 N NH1 . ARG F 1 316 ? -47.58500 -28.82400 36.34100  1.000 35.57000  ? 316 ARG F NH1 1 
ATOM   13925 N NH2 . ARG F 1 316 ? -47.52000 -30.91100 37.27200  1.000 39.82000  ? 316 ARG F NH2 1 
ATOM   13926 N N   . LEU F 1 317 ? -54.53900 -32.48200 38.10700  1.000 39.11000  ? 317 LEU F N   1 
ATOM   13927 C CA  . LEU F 1 317 ? -55.13300 -32.89200 39.40600  1.000 35.71000  ? 317 LEU F CA  1 
ATOM   13928 C C   . LEU F 1 317 ? -54.10500 -32.81200 40.54100  1.000 40.37000  ? 317 LEU F C   1 
ATOM   13929 O O   . LEU F 1 317 ? -53.18400 -32.01200 40.45900  1.000 43.23000  ? 317 LEU F O   1 
ATOM   13930 C CB  . LEU F 1 317 ? -55.66500 -34.31100 39.27100  1.000 36.28000  ? 317 LEU F CB  1 
ATOM   13931 C CG  . LEU F 1 317 ? -57.02500 -34.38900 38.58500  1.000 39.68000  ? 317 LEU F CG  1 
ATOM   13932 C CD1 . LEU F 1 317 ? -57.50100 -35.81700 38.40700  1.000 45.12000  ? 317 LEU F CD1 1 
ATOM   13933 C CD2 . LEU F 1 317 ? -58.04000 -33.55200 39.33900  1.000 37.17000  ? 317 LEU F CD2 1 
ATOM   13934 O OXT . LEU F 1 317 ? -54.26100 -33.58000 41.50900  1.000 37.19000  ? 317 LEU F OXT 1 
HETATM 13935 N N   . TRP G 2 .   ? -38.19300 14.38800  34.87000  1.000 64.94000  ? 401 TRP A N   1 
HETATM 13936 C CA  . TRP G 2 .   ? -37.71100 14.51500  36.27000  1.000 58.87000  ? 401 TRP A CA  1 
HETATM 13937 C C   . TRP G 2 .   ? -38.41500 13.48400  37.15100  1.000 51.47000  ? 401 TRP A C   1 
HETATM 13938 O O   . TRP G 2 .   ? -39.63200 13.56800  37.30800  1.000 44.66000  ? 401 TRP A O   1 
HETATM 13939 C CB  . TRP G 2 .   ? -37.94700 15.94100  36.78300  1.000 52.26000  ? 401 TRP A CB  1 
HETATM 13940 C CG  . TRP G 2 .   ? -37.30900 16.99700  35.92000  1.000 56.06000  ? 401 TRP A CG  1 
HETATM 13941 C CD1 . TRP G 2 .   ? -36.02000 17.43600  35.97600  1.000 50.57000  ? 401 TRP A CD1 1 
HETATM 13942 C CD2 . TRP G 2 .   ? -37.93700 17.73800  34.85200  1.000 55.76000  ? 401 TRP A CD2 1 
HETATM 13943 N NE1 . TRP G 2 .   ? -35.80300 18.40200  35.03200  1.000 49.56000  ? 401 TRP A NE1 1 
HETATM 13944 C CE2 . TRP G 2 .   ? -36.95900 18.60700  34.32400  1.000 54.53000  ? 401 TRP A CE2 1 
HETATM 13945 C CE3 . TRP G 2 .   ? -39.22200 17.74900  34.29600  1.000 51.78000  ? 401 TRP A CE3 1 
HETATM 13946 C CZ2 . TRP G 2 .   ? -37.23000 19.47700  33.27200  1.000 54.34000  ? 401 TRP A CZ2 1 
HETATM 13947 C CZ3 . TRP G 2 .   ? -39.48300 18.60100  33.24700  1.000 55.83000  ? 401 TRP A CZ3 1 
HETATM 13948 C CH2 . TRP G 2 .   ? -38.50200 19.45500  32.74700  1.000 59.93000  ? 401 TRP A CH2 1 
HETATM 13949 O OXT . TRP G 2 .   ? -37.71300 12.60700  37.67800  1.000 49.04000  ? 401 TRP A OXT 1 
HETATM 13950 N N   . TRP H 2 .   ? -56.76700 19.83000  20.95300  1.000 43.10000  ? 401 TRP B N   1 
HETATM 13951 C CA  . TRP H 2 .   ? -55.54200 19.56600  20.15600  1.000 43.35000  ? 401 TRP B CA  1 
HETATM 13952 C C   . TRP H 2 .   ? -55.45300 18.07600  19.81900  1.000 40.28000  ? 401 TRP B C   1 
HETATM 13953 O O   . TRP H 2 .   ? -54.36800 17.50800  19.90500  1.000 35.04000  ? 401 TRP B O   1 
HETATM 13954 C CB  . TRP H 2 .   ? -54.29800 20.03800  20.92200  1.000 48.23000  ? 401 TRP B CB  1 
HETATM 13955 C CG  . TRP H 2 .   ? -54.22900 21.53100  21.10000  1.000 46.65000  ? 401 TRP B CG  1 
HETATM 13956 C CD1 . TRP H 2 .   ? -55.07200 22.46300  20.56800  1.000 42.23000  ? 401 TRP B CD1 1 
HETATM 13957 C CD2 . TRP H 2 .   ? -53.25300 22.27000  21.86500  1.000 46.81000  ? 401 TRP B CD2 1 
HETATM 13958 N NE1 . TRP H 2 .   ? -54.69700 23.72100  20.95100  1.000 48.49000  ? 401 TRP B NE1 1 
HETATM 13959 C CE2 . TRP H 2 .   ? -53.58200 23.63600  21.74400  1.000 50.13000  ? 401 TRP B CE2 1 
HETATM 13960 C CE3 . TRP H 2 .   ? -52.14100 21.91200  22.63600  1.000 40.49000  ? 401 TRP B CE3 1 
HETATM 13961 C CZ2 . TRP H 2 .   ? -52.84100 24.63700  22.36400  1.000 44.29000  ? 401 TRP B CZ2 1 
HETATM 13962 C CZ3 . TRP H 2 .   ? -51.41200 22.90300  23.25100  1.000 42.51000  ? 401 TRP B CZ3 1 
HETATM 13963 C CH2 . TRP H 2 .   ? -51.75400 24.24800  23.11100  1.000 42.08000  ? 401 TRP B CH2 1 
HETATM 13964 O OXT . TRP H 2 .   ? -56.49600 17.51100  19.46600  1.000 46.16000  ? 401 TRP B OXT 1 
HETATM 13965 N N   . TRP I 2 .   ? -15.98500 1.75800   -6.22300  1.000 66.84000  ? 401 TRP C N   1 
HETATM 13966 C CA  . TRP I 2 .   ? -15.57600 1.92100   -7.64200  1.000 64.18000  ? 401 TRP C CA  1 
HETATM 13967 C C   . TRP I 2 .   ? -15.91800 0.65600   -8.43200  1.000 56.73000  ? 401 TRP C C   1 
HETATM 13968 O O   . TRP I 2 .   ? -15.05100 -0.20700  -8.55700  1.000 54.20000  ? 401 TRP C O   1 
HETATM 13969 C CB  . TRP I 2 .   ? -14.07600 2.22800   -7.73000  1.000 66.82000  ? 401 TRP C CB  1 
HETATM 13970 C CG  . TRP I 2 .   ? -13.71600 3.63000   -7.31400  1.000 68.32000  ? 401 TRP C CG  1 
HETATM 13971 C CD1 . TRP I 2 .   ? -13.91200 4.77200   -8.03000  1.000 60.82000  ? 401 TRP C CD1 1 
HETATM 13972 C CD2 . TRP I 2 .   ? -13.09000 4.03300   -6.07700  1.000 63.59000  ? 401 TRP C CD2 1 
HETATM 13973 N NE1 . TRP I 2 .   ? -13.45600 5.85800   -7.33100  1.000 67.50000  ? 401 TRP C NE1 1 
HETATM 13974 C CE2 . TRP I 2 .   ? -12.94600 5.43600   -6.13000  1.000 61.20000  ? 401 TRP C CE2 1 
HETATM 13975 C CE3 . TRP I 2 .   ? -12.64200 3.35300   -4.94000  1.000 56.67000  ? 401 TRP C CE3 1 
HETATM 13976 C CZ2 . TRP I 2 .   ? -12.37200 6.16600   -5.09300  1.000 52.04000  ? 401 TRP C CZ2 1 
HETATM 13977 C CZ3 . TRP I 2 .   ? -12.07500 4.07800   -3.91600  1.000 57.41000  ? 401 TRP C CZ3 1 
HETATM 13978 C CH2 . TRP I 2 .   ? -11.93900 5.46200   -3.99300  1.000 55.37000  ? 401 TRP C CH2 1 
HETATM 13979 O OXT . TRP I 2 .   ? -17.05500 0.56500   -8.91800  1.000 49.18000  ? 401 TRP C OXT 1 
HETATM 13980 N N   . TRP J 2 .   ? -1.54100  -11.58200 7.62300   1.000 54.15000  ? 401 TRP D N   1 
HETATM 13981 C CA  . TRP J 2 .   ? -2.45200  -11.36000 8.77500   1.000 51.01000  ? 401 TRP D CA  1 
HETATM 13982 C C   . TRP J 2 .   ? -3.89600  -11.23400 8.28000   1.000 55.03000  ? 401 TRP D C   1 
HETATM 13983 O O   . TRP J 2 .   ? -4.22700  -10.21700 7.67200   1.000 53.59000  ? 401 TRP D O   1 
HETATM 13984 C CB  . TRP J 2 .   ? -2.03700  -10.11400 9.56700   1.000 49.69000  ? 401 TRP D CB  1 
HETATM 13985 C CG  . TRP J 2 .   ? -0.85100  -9.38200  9.00400   1.000 55.36000  ? 401 TRP D CG  1 
HETATM 13986 C CD1 . TRP J 2 .   ? 0.43600   -9.44700  9.44700   1.000 54.11000  ? 401 TRP D CD1 1 
HETATM 13987 C CD2 . TRP J 2 .   ? -0.84500  -8.45600  7.89400   1.000 57.46000  ? 401 TRP D CD2 1 
HETATM 13988 N NE1 . TRP J 2 .   ? 1.24200   -8.63800  8.69300   1.000 56.35000  ? 401 TRP D NE1 1 
HETATM 13989 C CE2 . TRP J 2 .   ? 0.48700   -8.01500  7.73400   1.000 59.50000  ? 401 TRP D CE2 1 
HETATM 13990 C CE3 . TRP J 2 .   ? -1.82500  -7.96500  7.02600   1.000 52.66000  ? 401 TRP D CE3 1 
HETATM 13991 C CZ2 . TRP J 2 .   ? 0.85800   -7.11100  6.74300   1.000 56.49000  ? 401 TRP D CZ2 1 
HETATM 13992 C CZ3 . TRP J 2 .   ? -1.45800  -7.07000  6.04600   1.000 50.80000  ? 401 TRP D CZ3 1 
HETATM 13993 C CH2 . TRP J 2 .   ? -0.13500  -6.64800  5.91000   1.000 55.26000  ? 401 TRP D CH2 1 
HETATM 13994 O OXT . TRP J 2 .   ? -4.66700  -12.17500 8.52300   1.000 51.64000  ? 401 TRP D OXT 1 
HETATM 13995 N N   . TRP K 2 .   ? -57.17900 -14.29100 -6.21000  1.000 61.16000  ? 401 TRP E N   1 
HETATM 13996 C CA  . TRP K 2 .   ? -57.39900 -14.85400 -7.56300  1.000 57.98000  ? 401 TRP E CA  1 
HETATM 13997 C C   . TRP K 2 .   ? -58.80700 -15.39700 -7.61400  1.000 58.07000  ? 401 TRP E C   1 
HETATM 13998 O O   . TRP K 2 .   ? -59.68100 -14.62300 -7.92900  1.000 59.81000  ? 401 TRP E O   1 
HETATM 13999 C CB  . TRP K 2 .   ? -56.40100 -15.96200 -7.86500  1.000 56.81000  ? 401 TRP E CB  1 
HETATM 14000 C CG  . TRP K 2 .   ? -55.09500 -15.60300 -7.27800  1.000 61.99000  ? 401 TRP E CG  1 
HETATM 14001 C CD1 . TRP K 2 .   ? -54.20900 -14.68800 -7.74700  1.000 64.00000  ? 401 TRP E CD1 1 
HETATM 14002 C CD2 . TRP K 2 .   ? -54.57700 -16.10700 -6.04400  1.000 65.54000  ? 401 TRP E CD2 1 
HETATM 14003 N NE1 . TRP K 2 .   ? -53.14000 -14.62400 -6.90200  1.000 70.43000  ? 401 TRP E NE1 1 
HETATM 14004 C CE2 . TRP K 2 .   ? -53.33900 -15.47300 -5.84600  1.000 70.64000  ? 401 TRP E CE2 1 
HETATM 14005 C CE3 . TRP K 2 .   ? -55.03200 -17.03500 -5.11100  1.000 61.14000  ? 401 TRP E CE3 1 
HETATM 14006 C CZ2 . TRP K 2 .   ? -52.54200 -15.74000 -4.73900  1.000 67.39000  ? 401 TRP E CZ2 1 
HETATM 14007 C CZ3 . TRP K 2 .   ? -54.24500 -17.29600 -4.01400  1.000 57.50000  ? 401 TRP E CZ3 1 
HETATM 14008 C CH2 . TRP K 2 .   ? -53.02000 -16.65700 -3.83300  1.000 59.73000  ? 401 TRP E CH2 1 
HETATM 14009 O OXT . TRP K 2 .   ? -59.01300 -16.57100 -7.29000  1.000 55.37000  ? 401 TRP E OXT 1 
HETATM 14010 N N   . TRP L 2 .   ? -57.51700 -34.94800 9.71300   1.000 65.85000  ? 401 TRP F N   1 
HETATM 14011 C CA  . TRP L 2 .   ? -57.37500 -33.51900 10.09600  1.000 56.71000  ? 401 TRP F CA  1 
HETATM 14012 C C   . TRP L 2 .   ? -58.74700 -32.94200 10.46100  1.000 57.01000  ? 401 TRP F C   1 
HETATM 14013 O O   . TRP L 2 .   ? -59.68100 -33.72100 10.64300  1.000 56.02000  ? 401 TRP F O   1 
HETATM 14014 C CB  . TRP L 2 .   ? -56.72600 -32.72400 8.95400   1.000 56.93000  ? 401 TRP F CB  1 
HETATM 14015 C CG  . TRP L 2 .   ? -55.24000 -32.93700 8.83700   1.000 61.11000  ? 401 TRP F CG  1 
HETATM 14016 C CD1 . TRP L 2 .   ? -54.49800 -33.90900 9.44300   1.000 61.59000  ? 401 TRP F CD1 1 
HETATM 14017 C CD2 . TRP L 2 .   ? -54.31200 -32.15000 8.06100   1.000 62.81000  ? 401 TRP F CD2 1 
HETATM 14018 N NE1 . TRP L 2 .   ? -53.17900 -33.78800 9.09700   1.000 67.05000  ? 401 TRP F NE1 1 
HETATM 14019 C CE2 . TRP L 2 .   ? -53.03400 -32.71700 8.25300   1.000 65.13000  ? 401 TRP F CE2 1 
HETATM 14020 C CE3 . TRP L 2 .   ? -54.43400 -31.03200 7.23200   1.000 55.76000  ? 401 TRP F CE3 1 
HETATM 14021 C CZ2 . TRP L 2 .   ? -51.89300 -32.19800 7.64400   1.000 56.84000  ? 401 TRP F CZ2 1 
HETATM 14022 C CZ3 . TRP L 2 .   ? -53.30700 -30.52400 6.62800   1.000 55.71000  ? 401 TRP F CZ3 1 
HETATM 14023 C CH2 . TRP L 2 .   ? -52.05500 -31.10000 6.83400   1.000 52.19000  ? 401 TRP F CH2 1 
HETATM 14024 O OXT . TRP L 2 .   ? -58.84700 -31.70700 10.56000  1.000 56.16000  ? 401 TRP F OXT 1 
# 
