data_8YEC
# 
_entry.id   8YEC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8YEC         pdb_00008yec 10.2210/pdb8yec/pdb 
WWPDB D_1300045480 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-12 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YEC 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          8YEB 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              s-mine@aist.go.jp 
_pdbx_contact_author.name_first         Shohei 
_pdbx_contact_author.name_last          Mine 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2031-4552 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Watanabe, M.'  1 0000-0001-5211-1333 
'Nakamichi, Y.' 2 0000-0001-7089-663X 
'Mine, S.'      3 0000-0003-2031-4552 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystal structure of L-ribulose 3-epimerase in complex with D-allulose' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Watanabe, M.'  1 0000-0001-5211-1333 
primary 'Nakamichi, Y.' 2 0000-0001-7089-663X 
primary 'Mine, S.'      3 0000-0003-2031-4552 
# 
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 'Ketose 3-epimerase'    32323.332 16  5.1.3.- ? ? ? 
2 non-polymer syn D-psicose               180.156   16  ?       ? ? ? 
3 non-polymer syn D-fructose              180.156   16  ?       ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'         24.305    16  ?       ? ? ? 
5 non-polymer syn 'SODIUM ION'            22.990    8   ?       ? ? ? 
6 non-polymer syn 'DI(HYDROXYETHYL)ETHER' 106.120   1   ?       ? ? ? 
7 water       nat water                   18.015    582 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'D-allulose 3-epimerase,D-AE,L-ribulose 3-epimerase' 
# 
_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       
;LEVLFQGPMKIGCHGLVWTGHFDAEGIRYSVQKTREAGFDLVEFPLMDPFSFDVQTAKSALAEHGLAASASLGLSDATDV
SSEDPAVVKAGEELLNRAVDVLAELGATDFCGVIYSAMKKYMEPATAAGLANSKAAVGRVADRASDLGINVSLEVVNRYE
TNVLNTGRQALAYLEELNRPNLGIHLDTYHMNIEESDMFSPILDTAEALRYVHIGESHRGYLGTGSVDFDTFFKALGRIG
YDGPVVFESFSSSVVAPDLSRMLGIWRNLWADNEELGAHANAFIRDKLTAIKTIELH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;LEVLFQGPMKIGCHGLVWTGHFDAEGIRYSVQKTREAGFDLVEFPLMDPFSFDVQTAKSALAEHGLAASASLGLSDATDV
SSEDPAVVKAGEELLNRAVDVLAELGATDFCGVIYSAMKKYMEPATAAGLANSKAAVGRVADRASDLGINVSLEVVNRYE
TNVLNTGRQALAYLEELNRPNLGIHLDTYHMNIEESDMFSPILDTAEALRYVHIGESHRGYLGTGSVDFDTFFKALGRIG
YDGPVVFESFSSSVVAPDLSRMLGIWRNLWADNEELGAHANAFIRDKLTAIKTIELH
;
_entity_poly.pdbx_strand_id                 E,F,A,B,C,D,G,H,I,J,K,L,M,N,O,P 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 D-psicose               PSJ 
3 D-fructose              FUD 
4 'MAGNESIUM ION'         MG  
5 'SODIUM ION'            NA  
6 'DI(HYDROXYETHYL)ETHER' PEG 
7 water                   HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LEU n 
1 2   GLU n 
1 3   VAL n 
1 4   LEU n 
1 5   PHE n 
1 6   GLN n 
1 7   GLY n 
1 8   PRO n 
1 9   MET n 
1 10  LYS n 
1 11  ILE n 
1 12  GLY n 
1 13  CYS n 
1 14  HIS n 
1 15  GLY n 
1 16  LEU n 
1 17  VAL n 
1 18  TRP n 
1 19  THR n 
1 20  GLY n 
1 21  HIS n 
1 22  PHE n 
1 23  ASP n 
1 24  ALA n 
1 25  GLU n 
1 26  GLY n 
1 27  ILE n 
1 28  ARG n 
1 29  TYR n 
1 30  SER n 
1 31  VAL n 
1 32  GLN n 
1 33  LYS n 
1 34  THR n 
1 35  ARG n 
1 36  GLU n 
1 37  ALA n 
1 38  GLY n 
1 39  PHE n 
1 40  ASP n 
1 41  LEU n 
1 42  VAL n 
1 43  GLU n 
1 44  PHE n 
1 45  PRO n 
1 46  LEU n 
1 47  MET n 
1 48  ASP n 
1 49  PRO n 
1 50  PHE n 
1 51  SER n 
1 52  PHE n 
1 53  ASP n 
1 54  VAL n 
1 55  GLN n 
1 56  THR n 
1 57  ALA n 
1 58  LYS n 
1 59  SER n 
1 60  ALA n 
1 61  LEU n 
1 62  ALA n 
1 63  GLU n 
1 64  HIS n 
1 65  GLY n 
1 66  LEU n 
1 67  ALA n 
1 68  ALA n 
1 69  SER n 
1 70  ALA n 
1 71  SER n 
1 72  LEU n 
1 73  GLY n 
1 74  LEU n 
1 75  SER n 
1 76  ASP n 
1 77  ALA n 
1 78  THR n 
1 79  ASP n 
1 80  VAL n 
1 81  SER n 
1 82  SER n 
1 83  GLU n 
1 84  ASP n 
1 85  PRO n 
1 86  ALA n 
1 87  VAL n 
1 88  VAL n 
1 89  LYS n 
1 90  ALA n 
1 91  GLY n 
1 92  GLU n 
1 93  GLU n 
1 94  LEU n 
1 95  LEU n 
1 96  ASN n 
1 97  ARG n 
1 98  ALA n 
1 99  VAL n 
1 100 ASP n 
1 101 VAL n 
1 102 LEU n 
1 103 ALA n 
1 104 GLU n 
1 105 LEU n 
1 106 GLY n 
1 107 ALA n 
1 108 THR n 
1 109 ASP n 
1 110 PHE n 
1 111 CYS n 
1 112 GLY n 
1 113 VAL n 
1 114 ILE n 
1 115 TYR n 
1 116 SER n 
1 117 ALA n 
1 118 MET n 
1 119 LYS n 
1 120 LYS n 
1 121 TYR n 
1 122 MET n 
1 123 GLU n 
1 124 PRO n 
1 125 ALA n 
1 126 THR n 
1 127 ALA n 
1 128 ALA n 
1 129 GLY n 
1 130 LEU n 
1 131 ALA n 
1 132 ASN n 
1 133 SER n 
1 134 LYS n 
1 135 ALA n 
1 136 ALA n 
1 137 VAL n 
1 138 GLY n 
1 139 ARG n 
1 140 VAL n 
1 141 ALA n 
1 142 ASP n 
1 143 ARG n 
1 144 ALA n 
1 145 SER n 
1 146 ASP n 
1 147 LEU n 
1 148 GLY n 
1 149 ILE n 
1 150 ASN n 
1 151 VAL n 
1 152 SER n 
1 153 LEU n 
1 154 GLU n 
1 155 VAL n 
1 156 VAL n 
1 157 ASN n 
1 158 ARG n 
1 159 TYR n 
1 160 GLU n 
1 161 THR n 
1 162 ASN n 
1 163 VAL n 
1 164 LEU n 
1 165 ASN n 
1 166 THR n 
1 167 GLY n 
1 168 ARG n 
1 169 GLN n 
1 170 ALA n 
1 171 LEU n 
1 172 ALA n 
1 173 TYR n 
1 174 LEU n 
1 175 GLU n 
1 176 GLU n 
1 177 LEU n 
1 178 ASN n 
1 179 ARG n 
1 180 PRO n 
1 181 ASN n 
1 182 LEU n 
1 183 GLY n 
1 184 ILE n 
1 185 HIS n 
1 186 LEU n 
1 187 ASP n 
1 188 THR n 
1 189 TYR n 
1 190 HIS n 
1 191 MET n 
1 192 ASN n 
1 193 ILE n 
1 194 GLU n 
1 195 GLU n 
1 196 SER n 
1 197 ASP n 
1 198 MET n 
1 199 PHE n 
1 200 SER n 
1 201 PRO n 
1 202 ILE n 
1 203 LEU n 
1 204 ASP n 
1 205 THR n 
1 206 ALA n 
1 207 GLU n 
1 208 ALA n 
1 209 LEU n 
1 210 ARG n 
1 211 TYR n 
1 212 VAL n 
1 213 HIS n 
1 214 ILE n 
1 215 GLY n 
1 216 GLU n 
1 217 SER n 
1 218 HIS n 
1 219 ARG n 
1 220 GLY n 
1 221 TYR n 
1 222 LEU n 
1 223 GLY n 
1 224 THR n 
1 225 GLY n 
1 226 SER n 
1 227 VAL n 
1 228 ASP n 
1 229 PHE n 
1 230 ASP n 
1 231 THR n 
1 232 PHE n 
1 233 PHE n 
1 234 LYS n 
1 235 ALA n 
1 236 LEU n 
1 237 GLY n 
1 238 ARG n 
1 239 ILE n 
1 240 GLY n 
1 241 TYR n 
1 242 ASP n 
1 243 GLY n 
1 244 PRO n 
1 245 VAL n 
1 246 VAL n 
1 247 PHE n 
1 248 GLU n 
1 249 SER n 
1 250 PHE n 
1 251 SER n 
1 252 SER n 
1 253 SER n 
1 254 VAL n 
1 255 VAL n 
1 256 ALA n 
1 257 PRO n 
1 258 ASP n 
1 259 LEU n 
1 260 SER n 
1 261 ARG n 
1 262 MET n 
1 263 LEU n 
1 264 GLY n 
1 265 ILE n 
1 266 TRP n 
1 267 ARG n 
1 268 ASN n 
1 269 LEU n 
1 270 TRP n 
1 271 ALA n 
1 272 ASP n 
1 273 ASN n 
1 274 GLU n 
1 275 GLU n 
1 276 LEU n 
1 277 GLY n 
1 278 ALA n 
1 279 HIS n 
1 280 ALA n 
1 281 ASN n 
1 282 ALA n 
1 283 PHE n 
1 284 ILE n 
1 285 ARG n 
1 286 ASP n 
1 287 LYS n 
1 288 LEU n 
1 289 THR n 
1 290 ALA n 
1 291 ILE n 
1 292 LYS n 
1 293 THR n 
1 294 ILE n 
1 295 GLU n 
1 296 LEU n 
1 297 HIS 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                   297 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 DAE 
_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      'Arthrobacter globiformis' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1665 
_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 
FUD D-saccharide        . D-fructose              ? 'C6 H12 O6'      180.156 
GLN 'L-peptide linking' y GLUTAMINE               ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'         ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                 ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE               ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                   ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE              ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                 ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                  ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE              ? 'C5 H11 N O2 S'  149.211 
MG  non-polymer         . 'MAGNESIUM ION'         ? 'Mg 2'           24.305  
NA  non-polymer         . 'SODIUM ION'            ? 'Na 1'           22.990  
PEG non-polymer         . 'DI(HYDROXYETHYL)ETHER' ? 'C4 H10 O3'      106.120 
PHE 'L-peptide linking' y PHENYLALANINE           ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                 ? 'C5 H9 N O2'     115.130 
PSJ D-saccharide        . D-psicose               ? 'C6 H12 O6'      180.156 
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   LEU 1   -7  ?   ?   ?   E . n 
A 1 2   GLU 2   -6  ?   ?   ?   E . n 
A 1 3   VAL 3   -5  -5  VAL VAL E . n 
A 1 4   LEU 4   -4  -4  LEU LEU E . n 
A 1 5   PHE 5   -3  -3  PHE PHE E . n 
A 1 6   GLN 6   -2  -2  GLN GLN E . n 
A 1 7   GLY 7   -1  -1  GLY GLY E . n 
A 1 8   PRO 8   0   0   PRO PRO E . n 
A 1 9   MET 9   1   1   MET MET E . n 
A 1 10  LYS 10  2   2   LYS LYS E . n 
A 1 11  ILE 11  3   3   ILE ILE E . n 
A 1 12  GLY 12  4   4   GLY GLY E . n 
A 1 13  CYS 13  5   5   CYS CYS E . n 
A 1 14  HIS 14  6   6   HIS HIS E . n 
A 1 15  GLY 15  7   7   GLY GLY E . n 
A 1 16  LEU 16  8   8   LEU LEU E . n 
A 1 17  VAL 17  9   9   VAL VAL E . n 
A 1 18  TRP 18  10  10  TRP TRP E . n 
A 1 19  THR 19  11  11  THR THR E . n 
A 1 20  GLY 20  12  12  GLY GLY E . n 
A 1 21  HIS 21  13  13  HIS HIS E . n 
A 1 22  PHE 22  14  14  PHE PHE E . n 
A 1 23  ASP 23  15  15  ASP ASP E . n 
A 1 24  ALA 24  16  16  ALA ALA E . n 
A 1 25  GLU 25  17  17  GLU GLU E . n 
A 1 26  GLY 26  18  18  GLY GLY E . n 
A 1 27  ILE 27  19  19  ILE ILE E . n 
A 1 28  ARG 28  20  20  ARG ARG E . n 
A 1 29  TYR 29  21  21  TYR TYR E . n 
A 1 30  SER 30  22  22  SER SER E . n 
A 1 31  VAL 31  23  23  VAL VAL E . n 
A 1 32  GLN 32  24  24  GLN GLN E . n 
A 1 33  LYS 33  25  25  LYS LYS E . n 
A 1 34  THR 34  26  26  THR THR E . n 
A 1 35  ARG 35  27  27  ARG ARG E . n 
A 1 36  GLU 36  28  28  GLU GLU E . n 
A 1 37  ALA 37  29  29  ALA ALA E . n 
A 1 38  GLY 38  30  30  GLY GLY E . n 
A 1 39  PHE 39  31  31  PHE PHE E . n 
A 1 40  ASP 40  32  32  ASP ASP E . n 
A 1 41  LEU 41  33  33  LEU LEU E . n 
A 1 42  VAL 42  34  34  VAL VAL E . n 
A 1 43  GLU 43  35  35  GLU GLU E . n 
A 1 44  PHE 44  36  36  PHE PHE E . n 
A 1 45  PRO 45  37  37  PRO PRO E . n 
A 1 46  LEU 46  38  38  LEU LEU E . n 
A 1 47  MET 47  39  39  MET MET E . n 
A 1 48  ASP 48  40  40  ASP ASP E . n 
A 1 49  PRO 49  41  41  PRO PRO E . n 
A 1 50  PHE 50  42  42  PHE PHE E . n 
A 1 51  SER 51  43  43  SER SER E . n 
A 1 52  PHE 52  44  44  PHE PHE E . n 
A 1 53  ASP 53  45  45  ASP ASP E . n 
A 1 54  VAL 54  46  46  VAL VAL E . n 
A 1 55  GLN 55  47  47  GLN GLN E . n 
A 1 56  THR 56  48  48  THR THR E . n 
A 1 57  ALA 57  49  49  ALA ALA E . n 
A 1 58  LYS 58  50  50  LYS LYS E . n 
A 1 59  SER 59  51  51  SER SER E . n 
A 1 60  ALA 60  52  52  ALA ALA E . n 
A 1 61  LEU 61  53  53  LEU LEU E . n 
A 1 62  ALA 62  54  54  ALA ALA E . n 
A 1 63  GLU 63  55  55  GLU GLU E . n 
A 1 64  HIS 64  56  56  HIS HIS E . n 
A 1 65  GLY 65  57  57  GLY GLY E . n 
A 1 66  LEU 66  58  58  LEU LEU E . n 
A 1 67  ALA 67  59  59  ALA ALA E . n 
A 1 68  ALA 68  60  60  ALA ALA E . n 
A 1 69  SER 69  61  61  SER SER E . n 
A 1 70  ALA 70  62  62  ALA ALA E . n 
A 1 71  SER 71  63  63  SER SER E . n 
A 1 72  LEU 72  64  64  LEU LEU E . n 
A 1 73  GLY 73  65  65  GLY GLY E . n 
A 1 74  LEU 74  66  66  LEU LEU E . n 
A 1 75  SER 75  67  67  SER SER E . n 
A 1 76  ASP 76  68  68  ASP ASP E . n 
A 1 77  ALA 77  69  69  ALA ALA E . n 
A 1 78  THR 78  70  70  THR THR E . n 
A 1 79  ASP 79  71  71  ASP ASP E . n 
A 1 80  VAL 80  72  72  VAL VAL E . n 
A 1 81  SER 81  73  73  SER SER E . n 
A 1 82  SER 82  74  74  SER SER E . n 
A 1 83  GLU 83  75  75  GLU GLU E . n 
A 1 84  ASP 84  76  76  ASP ASP E . n 
A 1 85  PRO 85  77  77  PRO PRO E . n 
A 1 86  ALA 86  78  78  ALA ALA E . n 
A 1 87  VAL 87  79  79  VAL VAL E . n 
A 1 88  VAL 88  80  80  VAL VAL E . n 
A 1 89  LYS 89  81  81  LYS LYS E . n 
A 1 90  ALA 90  82  82  ALA ALA E . n 
A 1 91  GLY 91  83  83  GLY GLY E . n 
A 1 92  GLU 92  84  84  GLU GLU E . n 
A 1 93  GLU 93  85  85  GLU GLU E . n 
A 1 94  LEU 94  86  86  LEU LEU E . n 
A 1 95  LEU 95  87  87  LEU LEU E . n 
A 1 96  ASN 96  88  88  ASN ASN E . n 
A 1 97  ARG 97  89  89  ARG ARG E . n 
A 1 98  ALA 98  90  90  ALA ALA E . n 
A 1 99  VAL 99  91  91  VAL VAL E . n 
A 1 100 ASP 100 92  92  ASP ASP E . n 
A 1 101 VAL 101 93  93  VAL VAL E . n 
A 1 102 LEU 102 94  94  LEU LEU E . n 
A 1 103 ALA 103 95  95  ALA ALA E . n 
A 1 104 GLU 104 96  96  GLU GLU E . n 
A 1 105 LEU 105 97  97  LEU LEU E . n 
A 1 106 GLY 106 98  98  GLY GLY E . n 
A 1 107 ALA 107 99  99  ALA ALA E . n 
A 1 108 THR 108 100 100 THR THR E . n 
A 1 109 ASP 109 101 101 ASP ASP E . n 
A 1 110 PHE 110 102 102 PHE PHE E . n 
A 1 111 CYS 111 103 103 CYS CYS E . n 
A 1 112 GLY 112 104 104 GLY GLY E . n 
A 1 113 VAL 113 105 105 VAL VAL E . n 
A 1 114 ILE 114 106 106 ILE ILE E . n 
A 1 115 TYR 115 107 107 TYR TYR E . n 
A 1 116 SER 116 108 108 SER SER E . n 
A 1 117 ALA 117 109 109 ALA ALA E . n 
A 1 118 MET 118 110 110 MET MET E . n 
A 1 119 LYS 119 111 111 LYS LYS E . n 
A 1 120 LYS 120 112 112 LYS LYS E . n 
A 1 121 TYR 121 113 113 TYR TYR E . n 
A 1 122 MET 122 114 114 MET MET E . n 
A 1 123 GLU 123 115 115 GLU GLU E . n 
A 1 124 PRO 124 116 116 PRO PRO E . n 
A 1 125 ALA 125 117 117 ALA ALA E . n 
A 1 126 THR 126 118 118 THR THR E . n 
A 1 127 ALA 127 119 119 ALA ALA E . n 
A 1 128 ALA 128 120 120 ALA ALA E . n 
A 1 129 GLY 129 121 121 GLY GLY E . n 
A 1 130 LEU 130 122 122 LEU LEU E . n 
A 1 131 ALA 131 123 123 ALA ALA E . n 
A 1 132 ASN 132 124 124 ASN ASN E . n 
A 1 133 SER 133 125 125 SER SER E . n 
A 1 134 LYS 134 126 126 LYS LYS E . n 
A 1 135 ALA 135 127 127 ALA ALA E . n 
A 1 136 ALA 136 128 128 ALA ALA E . n 
A 1 137 VAL 137 129 129 VAL VAL E . n 
A 1 138 GLY 138 130 130 GLY GLY E . n 
A 1 139 ARG 139 131 131 ARG ARG E . n 
A 1 140 VAL 140 132 132 VAL VAL E . n 
A 1 141 ALA 141 133 133 ALA ALA E . n 
A 1 142 ASP 142 134 134 ASP ASP E . n 
A 1 143 ARG 143 135 135 ARG ARG E . n 
A 1 144 ALA 144 136 136 ALA ALA E . n 
A 1 145 SER 145 137 137 SER SER E . n 
A 1 146 ASP 146 138 138 ASP ASP E . n 
A 1 147 LEU 147 139 139 LEU LEU E . n 
A 1 148 GLY 148 140 140 GLY GLY E . n 
A 1 149 ILE 149 141 141 ILE ILE E . n 
A 1 150 ASN 150 142 142 ASN ASN E . n 
A 1 151 VAL 151 143 143 VAL VAL E . n 
A 1 152 SER 152 144 144 SER SER E . n 
A 1 153 LEU 153 145 145 LEU LEU E . n 
A 1 154 GLU 154 146 146 GLU GLU E . n 
A 1 155 VAL 155 147 147 VAL VAL E . n 
A 1 156 VAL 156 148 148 VAL VAL E . n 
A 1 157 ASN 157 149 149 ASN ASN E . n 
A 1 158 ARG 158 150 150 ARG ARG E . n 
A 1 159 TYR 159 151 151 TYR TYR E . n 
A 1 160 GLU 160 152 152 GLU GLU E . n 
A 1 161 THR 161 153 153 THR THR E . n 
A 1 162 ASN 162 154 154 ASN ASN E . n 
A 1 163 VAL 163 155 155 VAL VAL E . n 
A 1 164 LEU 164 156 156 LEU LEU E . n 
A 1 165 ASN 165 157 157 ASN ASN E . n 
A 1 166 THR 166 158 158 THR THR E . n 
A 1 167 GLY 167 159 159 GLY GLY E . n 
A 1 168 ARG 168 160 160 ARG ARG E . n 
A 1 169 GLN 169 161 161 GLN GLN E . n 
A 1 170 ALA 170 162 162 ALA ALA E . n 
A 1 171 LEU 171 163 163 LEU LEU E . n 
A 1 172 ALA 172 164 164 ALA ALA E . n 
A 1 173 TYR 173 165 165 TYR TYR E . n 
A 1 174 LEU 174 166 166 LEU LEU E . n 
A 1 175 GLU 175 167 167 GLU GLU E . n 
A 1 176 GLU 176 168 168 GLU GLU E . n 
A 1 177 LEU 177 169 169 LEU LEU E . n 
A 1 178 ASN 178 170 170 ASN ASN E . n 
A 1 179 ARG 179 171 171 ARG ARG E . n 
A 1 180 PRO 180 172 172 PRO PRO E . n 
A 1 181 ASN 181 173 173 ASN ASN E . n 
A 1 182 LEU 182 174 174 LEU LEU E . n 
A 1 183 GLY 183 175 175 GLY GLY E . n 
A 1 184 ILE 184 176 176 ILE ILE E . n 
A 1 185 HIS 185 177 177 HIS HIS E . n 
A 1 186 LEU 186 178 178 LEU LEU E . n 
A 1 187 ASP 187 179 179 ASP ASP E . n 
A 1 188 THR 188 180 180 THR THR E . n 
A 1 189 TYR 189 181 181 TYR TYR E . n 
A 1 190 HIS 190 182 182 HIS HIS E . n 
A 1 191 MET 191 183 183 MET MET E . n 
A 1 192 ASN 192 184 184 ASN ASN E . n 
A 1 193 ILE 193 185 185 ILE ILE E . n 
A 1 194 GLU 194 186 186 GLU GLU E . n 
A 1 195 GLU 195 187 187 GLU GLU E . n 
A 1 196 SER 196 188 188 SER SER E . n 
A 1 197 ASP 197 189 189 ASP ASP E . n 
A 1 198 MET 198 190 190 MET MET E . n 
A 1 199 PHE 199 191 191 PHE PHE E . n 
A 1 200 SER 200 192 192 SER SER E . n 
A 1 201 PRO 201 193 193 PRO PRO E . n 
A 1 202 ILE 202 194 194 ILE ILE E . n 
A 1 203 LEU 203 195 195 LEU LEU E . n 
A 1 204 ASP 204 196 196 ASP ASP E . n 
A 1 205 THR 205 197 197 THR THR E . n 
A 1 206 ALA 206 198 198 ALA ALA E . n 
A 1 207 GLU 207 199 199 GLU GLU E . n 
A 1 208 ALA 208 200 200 ALA ALA E . n 
A 1 209 LEU 209 201 201 LEU LEU E . n 
A 1 210 ARG 210 202 202 ARG ARG E . n 
A 1 211 TYR 211 203 203 TYR TYR E . n 
A 1 212 VAL 212 204 204 VAL VAL E . n 
A 1 213 HIS 213 205 205 HIS HIS E . n 
A 1 214 ILE 214 206 206 ILE ILE E . n 
A 1 215 GLY 215 207 207 GLY GLY E . n 
A 1 216 GLU 216 208 208 GLU GLU E . n 
A 1 217 SER 217 209 209 SER SER E . n 
A 1 218 HIS 218 210 210 HIS HIS E . n 
A 1 219 ARG 219 211 211 ARG ARG E . n 
A 1 220 GLY 220 212 212 GLY GLY E . n 
A 1 221 TYR 221 213 213 TYR TYR E . n 
A 1 222 LEU 222 214 214 LEU LEU E . n 
A 1 223 GLY 223 215 215 GLY GLY E . n 
A 1 224 THR 224 216 216 THR THR E . n 
A 1 225 GLY 225 217 217 GLY GLY E . n 
A 1 226 SER 226 218 218 SER SER E . n 
A 1 227 VAL 227 219 219 VAL VAL E . n 
A 1 228 ASP 228 220 220 ASP ASP E . n 
A 1 229 PHE 229 221 221 PHE PHE E . n 
A 1 230 ASP 230 222 222 ASP ASP E . n 
A 1 231 THR 231 223 223 THR THR E . n 
A 1 232 PHE 232 224 224 PHE PHE E . n 
A 1 233 PHE 233 225 225 PHE PHE E . n 
A 1 234 LYS 234 226 226 LYS LYS E . n 
A 1 235 ALA 235 227 227 ALA ALA E . n 
A 1 236 LEU 236 228 228 LEU LEU E . n 
A 1 237 GLY 237 229 229 GLY GLY E . n 
A 1 238 ARG 238 230 230 ARG ARG E . n 
A 1 239 ILE 239 231 231 ILE ILE E . n 
A 1 240 GLY 240 232 232 GLY GLY E . n 
A 1 241 TYR 241 233 233 TYR TYR E . n 
A 1 242 ASP 242 234 234 ASP ASP E . n 
A 1 243 GLY 243 235 235 GLY GLY E . n 
A 1 244 PRO 244 236 236 PRO PRO E . n 
A 1 245 VAL 245 237 237 VAL VAL E . n 
A 1 246 VAL 246 238 238 VAL VAL E . n 
A 1 247 PHE 247 239 239 PHE PHE E . n 
A 1 248 GLU 248 240 240 GLU GLU E . n 
A 1 249 SER 249 241 241 SER SER E . n 
A 1 250 PHE 250 242 242 PHE PHE E . n 
A 1 251 SER 251 243 243 SER SER E . n 
A 1 252 SER 252 244 244 SER SER E . n 
A 1 253 SER 253 245 245 SER SER E . n 
A 1 254 VAL 254 246 246 VAL VAL E . n 
A 1 255 VAL 255 247 247 VAL VAL E . n 
A 1 256 ALA 256 248 248 ALA ALA E . n 
A 1 257 PRO 257 249 249 PRO PRO E . n 
A 1 258 ASP 258 250 250 ASP ASP E . n 
A 1 259 LEU 259 251 251 LEU LEU E . n 
A 1 260 SER 260 252 252 SER SER E . n 
A 1 261 ARG 261 253 253 ARG ARG E . n 
A 1 262 MET 262 254 254 MET MET E . n 
A 1 263 LEU 263 255 255 LEU LEU E . n 
A 1 264 GLY 264 256 256 GLY GLY E . n 
A 1 265 ILE 265 257 257 ILE ILE E . n 
A 1 266 TRP 266 258 258 TRP TRP E . n 
A 1 267 ARG 267 259 259 ARG ARG E . n 
A 1 268 ASN 268 260 260 ASN ASN E . n 
A 1 269 LEU 269 261 261 LEU LEU E . n 
A 1 270 TRP 270 262 262 TRP TRP E . n 
A 1 271 ALA 271 263 263 ALA ALA E . n 
A 1 272 ASP 272 264 264 ASP ASP E . n 
A 1 273 ASN 273 265 265 ASN ASN E . n 
A 1 274 GLU 274 266 266 GLU GLU E . n 
A 1 275 GLU 275 267 267 GLU GLU E . n 
A 1 276 LEU 276 268 268 LEU LEU E . n 
A 1 277 GLY 277 269 269 GLY GLY E . n 
A 1 278 ALA 278 270 270 ALA ALA E . n 
A 1 279 HIS 279 271 271 HIS HIS E . n 
A 1 280 ALA 280 272 272 ALA ALA E . n 
A 1 281 ASN 281 273 273 ASN ASN E . n 
A 1 282 ALA 282 274 274 ALA ALA E . n 
A 1 283 PHE 283 275 275 PHE PHE E . n 
A 1 284 ILE 284 276 276 ILE ILE E . n 
A 1 285 ARG 285 277 277 ARG ARG E . n 
A 1 286 ASP 286 278 278 ASP ASP E . n 
A 1 287 LYS 287 279 279 LYS LYS E . n 
A 1 288 LEU 288 280 280 LEU LEU E . n 
A 1 289 THR 289 281 281 THR THR E . n 
A 1 290 ALA 290 282 282 ALA ALA E . n 
A 1 291 ILE 291 283 283 ILE ILE E . n 
A 1 292 LYS 292 284 284 LYS LYS E . n 
A 1 293 THR 293 285 285 THR THR E . n 
A 1 294 ILE 294 286 286 ILE ILE E . n 
A 1 295 GLU 295 287 287 GLU GLU E . n 
A 1 296 LEU 296 288 288 LEU LEU E . n 
A 1 297 HIS 297 289 289 HIS HIS E . n 
B 1 1   LEU 1   -7  ?   ?   ?   F . n 
B 1 2   GLU 2   -6  ?   ?   ?   F . n 
B 1 3   VAL 3   -5  ?   ?   ?   F . n 
B 1 4   LEU 4   -4  ?   ?   ?   F . n 
B 1 5   PHE 5   -3  ?   ?   ?   F . n 
B 1 6   GLN 6   -2  ?   ?   ?   F . n 
B 1 7   GLY 7   -1  ?   ?   ?   F . n 
B 1 8   PRO 8   0   ?   ?   ?   F . n 
B 1 9   MET 9   1   1   MET MET F . n 
B 1 10  LYS 10  2   2   LYS LYS F . n 
B 1 11  ILE 11  3   3   ILE ILE F . n 
B 1 12  GLY 12  4   4   GLY GLY F . n 
B 1 13  CYS 13  5   5   CYS CYS F . n 
B 1 14  HIS 14  6   6   HIS HIS F . n 
B 1 15  GLY 15  7   7   GLY GLY F . n 
B 1 16  LEU 16  8   8   LEU LEU F . n 
B 1 17  VAL 17  9   9   VAL VAL F . n 
B 1 18  TRP 18  10  10  TRP TRP F . n 
B 1 19  THR 19  11  11  THR THR F . n 
B 1 20  GLY 20  12  12  GLY GLY F . n 
B 1 21  HIS 21  13  13  HIS HIS F . n 
B 1 22  PHE 22  14  14  PHE PHE F . n 
B 1 23  ASP 23  15  15  ASP ASP F . n 
B 1 24  ALA 24  16  16  ALA ALA F . n 
B 1 25  GLU 25  17  17  GLU GLU F . n 
B 1 26  GLY 26  18  18  GLY GLY F . n 
B 1 27  ILE 27  19  19  ILE ILE F . n 
B 1 28  ARG 28  20  20  ARG ARG F . n 
B 1 29  TYR 29  21  21  TYR TYR F . n 
B 1 30  SER 30  22  22  SER SER F . n 
B 1 31  VAL 31  23  23  VAL VAL F . n 
B 1 32  GLN 32  24  24  GLN GLN F . n 
B 1 33  LYS 33  25  25  LYS LYS F . n 
B 1 34  THR 34  26  26  THR THR F . n 
B 1 35  ARG 35  27  27  ARG ARG F . n 
B 1 36  GLU 36  28  28  GLU GLU F . n 
B 1 37  ALA 37  29  29  ALA ALA F . n 
B 1 38  GLY 38  30  30  GLY GLY F . n 
B 1 39  PHE 39  31  31  PHE PHE F . n 
B 1 40  ASP 40  32  32  ASP ASP F . n 
B 1 41  LEU 41  33  33  LEU LEU F . n 
B 1 42  VAL 42  34  34  VAL VAL F . n 
B 1 43  GLU 43  35  35  GLU GLU F . n 
B 1 44  PHE 44  36  36  PHE PHE F . n 
B 1 45  PRO 45  37  37  PRO PRO F . n 
B 1 46  LEU 46  38  38  LEU LEU F . n 
B 1 47  MET 47  39  39  MET MET F . n 
B 1 48  ASP 48  40  40  ASP ASP F . n 
B 1 49  PRO 49  41  41  PRO PRO F . n 
B 1 50  PHE 50  42  42  PHE PHE F . n 
B 1 51  SER 51  43  43  SER SER F . n 
B 1 52  PHE 52  44  44  PHE PHE F . n 
B 1 53  ASP 53  45  45  ASP ASP F . n 
B 1 54  VAL 54  46  46  VAL VAL F . n 
B 1 55  GLN 55  47  47  GLN GLN F . n 
B 1 56  THR 56  48  48  THR THR F . n 
B 1 57  ALA 57  49  49  ALA ALA F . n 
B 1 58  LYS 58  50  50  LYS LYS F . n 
B 1 59  SER 59  51  51  SER SER F . n 
B 1 60  ALA 60  52  52  ALA ALA F . n 
B 1 61  LEU 61  53  53  LEU LEU F . n 
B 1 62  ALA 62  54  54  ALA ALA F . n 
B 1 63  GLU 63  55  55  GLU GLU F . n 
B 1 64  HIS 64  56  56  HIS HIS F . n 
B 1 65  GLY 65  57  57  GLY GLY F . n 
B 1 66  LEU 66  58  58  LEU LEU F . n 
B 1 67  ALA 67  59  59  ALA ALA F . n 
B 1 68  ALA 68  60  60  ALA ALA F . n 
B 1 69  SER 69  61  61  SER SER F . n 
B 1 70  ALA 70  62  62  ALA ALA F . n 
B 1 71  SER 71  63  63  SER SER F . n 
B 1 72  LEU 72  64  64  LEU LEU F . n 
B 1 73  GLY 73  65  65  GLY GLY F . n 
B 1 74  LEU 74  66  66  LEU LEU F . n 
B 1 75  SER 75  67  67  SER SER F . n 
B 1 76  ASP 76  68  68  ASP ASP F . n 
B 1 77  ALA 77  69  69  ALA ALA F . n 
B 1 78  THR 78  70  70  THR THR F . n 
B 1 79  ASP 79  71  71  ASP ASP F . n 
B 1 80  VAL 80  72  72  VAL VAL F . n 
B 1 81  SER 81  73  73  SER SER F . n 
B 1 82  SER 82  74  74  SER SER F . n 
B 1 83  GLU 83  75  75  GLU GLU F . n 
B 1 84  ASP 84  76  76  ASP ASP F . n 
B 1 85  PRO 85  77  77  PRO PRO F . n 
B 1 86  ALA 86  78  78  ALA ALA F . n 
B 1 87  VAL 87  79  79  VAL VAL F . n 
B 1 88  VAL 88  80  80  VAL VAL F . n 
B 1 89  LYS 89  81  81  LYS LYS F . n 
B 1 90  ALA 90  82  82  ALA ALA F . n 
B 1 91  GLY 91  83  83  GLY GLY F . n 
B 1 92  GLU 92  84  84  GLU GLU F . n 
B 1 93  GLU 93  85  85  GLU GLU F . n 
B 1 94  LEU 94  86  86  LEU LEU F . n 
B 1 95  LEU 95  87  87  LEU LEU F . n 
B 1 96  ASN 96  88  88  ASN ASN F . n 
B 1 97  ARG 97  89  89  ARG ARG F . n 
B 1 98  ALA 98  90  90  ALA ALA F . n 
B 1 99  VAL 99  91  91  VAL VAL F . n 
B 1 100 ASP 100 92  92  ASP ASP F . n 
B 1 101 VAL 101 93  93  VAL VAL F . n 
B 1 102 LEU 102 94  94  LEU LEU F . n 
B 1 103 ALA 103 95  95  ALA ALA F . n 
B 1 104 GLU 104 96  96  GLU GLU F . n 
B 1 105 LEU 105 97  97  LEU LEU F . n 
B 1 106 GLY 106 98  98  GLY GLY F . n 
B 1 107 ALA 107 99  99  ALA ALA F . n 
B 1 108 THR 108 100 100 THR THR F . n 
B 1 109 ASP 109 101 101 ASP ASP F . n 
B 1 110 PHE 110 102 102 PHE PHE F . n 
B 1 111 CYS 111 103 103 CYS CYS F . n 
B 1 112 GLY 112 104 104 GLY GLY F . n 
B 1 113 VAL 113 105 105 VAL VAL F . n 
B 1 114 ILE 114 106 106 ILE ILE F . n 
B 1 115 TYR 115 107 107 TYR TYR F . n 
B 1 116 SER 116 108 108 SER SER F . n 
B 1 117 ALA 117 109 109 ALA ALA F . n 
B 1 118 MET 118 110 110 MET MET F . n 
B 1 119 LYS 119 111 111 LYS LYS F . n 
B 1 120 LYS 120 112 112 LYS LYS F . n 
B 1 121 TYR 121 113 113 TYR TYR F . n 
B 1 122 MET 122 114 114 MET MET F . n 
B 1 123 GLU 123 115 115 GLU GLU F . n 
B 1 124 PRO 124 116 116 PRO PRO F . n 
B 1 125 ALA 125 117 117 ALA ALA F . n 
B 1 126 THR 126 118 118 THR THR F . n 
B 1 127 ALA 127 119 119 ALA ALA F . n 
B 1 128 ALA 128 120 120 ALA ALA F . n 
B 1 129 GLY 129 121 121 GLY GLY F . n 
B 1 130 LEU 130 122 122 LEU LEU F . n 
B 1 131 ALA 131 123 123 ALA ALA F . n 
B 1 132 ASN 132 124 124 ASN ASN F . n 
B 1 133 SER 133 125 125 SER SER F . n 
B 1 134 LYS 134 126 126 LYS LYS F . n 
B 1 135 ALA 135 127 127 ALA ALA F . n 
B 1 136 ALA 136 128 128 ALA ALA F . n 
B 1 137 VAL 137 129 129 VAL VAL F . n 
B 1 138 GLY 138 130 130 GLY GLY F . n 
B 1 139 ARG 139 131 131 ARG ARG F . n 
B 1 140 VAL 140 132 132 VAL VAL F . n 
B 1 141 ALA 141 133 133 ALA ALA F . n 
B 1 142 ASP 142 134 134 ASP ASP F . n 
B 1 143 ARG 143 135 135 ARG ARG F . n 
B 1 144 ALA 144 136 136 ALA ALA F . n 
B 1 145 SER 145 137 137 SER SER F . n 
B 1 146 ASP 146 138 138 ASP ASP F . n 
B 1 147 LEU 147 139 139 LEU LEU F . n 
B 1 148 GLY 148 140 140 GLY GLY F . n 
B 1 149 ILE 149 141 141 ILE ILE F . n 
B 1 150 ASN 150 142 142 ASN ASN F . n 
B 1 151 VAL 151 143 143 VAL VAL F . n 
B 1 152 SER 152 144 144 SER SER F . n 
B 1 153 LEU 153 145 145 LEU LEU F . n 
B 1 154 GLU 154 146 146 GLU GLU F . n 
B 1 155 VAL 155 147 147 VAL VAL F . n 
B 1 156 VAL 156 148 148 VAL VAL F . n 
B 1 157 ASN 157 149 149 ASN ASN F . n 
B 1 158 ARG 158 150 150 ARG ARG F . n 
B 1 159 TYR 159 151 151 TYR TYR F . n 
B 1 160 GLU 160 152 152 GLU GLU F . n 
B 1 161 THR 161 153 153 THR THR F . n 
B 1 162 ASN 162 154 154 ASN ASN F . n 
B 1 163 VAL 163 155 155 VAL VAL F . n 
B 1 164 LEU 164 156 156 LEU LEU F . n 
B 1 165 ASN 165 157 157 ASN ASN F . n 
B 1 166 THR 166 158 158 THR THR F . n 
B 1 167 GLY 167 159 159 GLY GLY F . n 
B 1 168 ARG 168 160 160 ARG ARG F . n 
B 1 169 GLN 169 161 161 GLN GLN F . n 
B 1 170 ALA 170 162 162 ALA ALA F . n 
B 1 171 LEU 171 163 163 LEU LEU F . n 
B 1 172 ALA 172 164 164 ALA ALA F . n 
B 1 173 TYR 173 165 165 TYR TYR F . n 
B 1 174 LEU 174 166 166 LEU LEU F . n 
B 1 175 GLU 175 167 167 GLU GLU F . n 
B 1 176 GLU 176 168 168 GLU GLU F . n 
B 1 177 LEU 177 169 169 LEU LEU F . n 
B 1 178 ASN 178 170 170 ASN ASN F . n 
B 1 179 ARG 179 171 171 ARG ARG F . n 
B 1 180 PRO 180 172 172 PRO PRO F . n 
B 1 181 ASN 181 173 173 ASN ASN F . n 
B 1 182 LEU 182 174 174 LEU LEU F . n 
B 1 183 GLY 183 175 175 GLY GLY F . n 
B 1 184 ILE 184 176 176 ILE ILE F . n 
B 1 185 HIS 185 177 177 HIS HIS F . n 
B 1 186 LEU 186 178 178 LEU LEU F . n 
B 1 187 ASP 187 179 179 ASP ASP F . n 
B 1 188 THR 188 180 180 THR THR F . n 
B 1 189 TYR 189 181 181 TYR TYR F . n 
B 1 190 HIS 190 182 182 HIS HIS F . n 
B 1 191 MET 191 183 183 MET MET F . n 
B 1 192 ASN 192 184 184 ASN ASN F . n 
B 1 193 ILE 193 185 185 ILE ILE F . n 
B 1 194 GLU 194 186 186 GLU GLU F . n 
B 1 195 GLU 195 187 187 GLU GLU F . n 
B 1 196 SER 196 188 188 SER SER F . n 
B 1 197 ASP 197 189 189 ASP ASP F . n 
B 1 198 MET 198 190 190 MET MET F . n 
B 1 199 PHE 199 191 191 PHE PHE F . n 
B 1 200 SER 200 192 192 SER SER F . n 
B 1 201 PRO 201 193 193 PRO PRO F . n 
B 1 202 ILE 202 194 194 ILE ILE F . n 
B 1 203 LEU 203 195 195 LEU LEU F . n 
B 1 204 ASP 204 196 196 ASP ASP F . n 
B 1 205 THR 205 197 197 THR THR F . n 
B 1 206 ALA 206 198 198 ALA ALA F . n 
B 1 207 GLU 207 199 199 GLU GLU F . n 
B 1 208 ALA 208 200 200 ALA ALA F . n 
B 1 209 LEU 209 201 201 LEU LEU F . n 
B 1 210 ARG 210 202 202 ARG ARG F . n 
B 1 211 TYR 211 203 203 TYR TYR F . n 
B 1 212 VAL 212 204 204 VAL VAL F . n 
B 1 213 HIS 213 205 205 HIS HIS F . n 
B 1 214 ILE 214 206 206 ILE ILE F . n 
B 1 215 GLY 215 207 207 GLY GLY F . n 
B 1 216 GLU 216 208 208 GLU GLU F . n 
B 1 217 SER 217 209 209 SER SER F . n 
B 1 218 HIS 218 210 210 HIS HIS F . n 
B 1 219 ARG 219 211 211 ARG ARG F . n 
B 1 220 GLY 220 212 212 GLY GLY F . n 
B 1 221 TYR 221 213 213 TYR TYR F . n 
B 1 222 LEU 222 214 214 LEU LEU F . n 
B 1 223 GLY 223 215 215 GLY GLY F . n 
B 1 224 THR 224 216 216 THR THR F . n 
B 1 225 GLY 225 217 217 GLY GLY F . n 
B 1 226 SER 226 218 218 SER SER F . n 
B 1 227 VAL 227 219 219 VAL VAL F . n 
B 1 228 ASP 228 220 220 ASP ASP F . n 
B 1 229 PHE 229 221 221 PHE PHE F . n 
B 1 230 ASP 230 222 222 ASP ASP F . n 
B 1 231 THR 231 223 223 THR THR F . n 
B 1 232 PHE 232 224 224 PHE PHE F . n 
B 1 233 PHE 233 225 225 PHE PHE F . n 
B 1 234 LYS 234 226 226 LYS LYS F . n 
B 1 235 ALA 235 227 227 ALA ALA F . n 
B 1 236 LEU 236 228 228 LEU LEU F . n 
B 1 237 GLY 237 229 229 GLY GLY F . n 
B 1 238 ARG 238 230 230 ARG ARG F . n 
B 1 239 ILE 239 231 231 ILE ILE F . n 
B 1 240 GLY 240 232 232 GLY GLY F . n 
B 1 241 TYR 241 233 233 TYR TYR F . n 
B 1 242 ASP 242 234 234 ASP ASP F . n 
B 1 243 GLY 243 235 235 GLY GLY F . n 
B 1 244 PRO 244 236 236 PRO PRO F . n 
B 1 245 VAL 245 237 237 VAL VAL F . n 
B 1 246 VAL 246 238 238 VAL VAL F . n 
B 1 247 PHE 247 239 239 PHE PHE F . n 
B 1 248 GLU 248 240 240 GLU GLU F . n 
B 1 249 SER 249 241 241 SER SER F . n 
B 1 250 PHE 250 242 242 PHE PHE F . n 
B 1 251 SER 251 243 243 SER SER F . n 
B 1 252 SER 252 244 244 SER SER F . n 
B 1 253 SER 253 245 245 SER SER F . n 
B 1 254 VAL 254 246 246 VAL VAL F . n 
B 1 255 VAL 255 247 247 VAL VAL F . n 
B 1 256 ALA 256 248 248 ALA ALA F . n 
B 1 257 PRO 257 249 249 PRO PRO F . n 
B 1 258 ASP 258 250 250 ASP ASP F . n 
B 1 259 LEU 259 251 251 LEU LEU F . n 
B 1 260 SER 260 252 252 SER SER F . n 
B 1 261 ARG 261 253 253 ARG ARG F . n 
B 1 262 MET 262 254 254 MET MET F . n 
B 1 263 LEU 263 255 255 LEU LEU F . n 
B 1 264 GLY 264 256 256 GLY GLY F . n 
B 1 265 ILE 265 257 257 ILE ILE F . n 
B 1 266 TRP 266 258 258 TRP TRP F . n 
B 1 267 ARG 267 259 259 ARG ARG F . n 
B 1 268 ASN 268 260 260 ASN ASN F . n 
B 1 269 LEU 269 261 261 LEU LEU F . n 
B 1 270 TRP 270 262 262 TRP TRP F . n 
B 1 271 ALA 271 263 263 ALA ALA F . n 
B 1 272 ASP 272 264 264 ASP ASP F . n 
B 1 273 ASN 273 265 265 ASN ASN F . n 
B 1 274 GLU 274 266 266 GLU GLU F . n 
B 1 275 GLU 275 267 267 GLU GLU F . n 
B 1 276 LEU 276 268 268 LEU LEU F . n 
B 1 277 GLY 277 269 269 GLY GLY F . n 
B 1 278 ALA 278 270 270 ALA ALA F . n 
B 1 279 HIS 279 271 271 HIS HIS F . n 
B 1 280 ALA 280 272 272 ALA ALA F . n 
B 1 281 ASN 281 273 273 ASN ASN F . n 
B 1 282 ALA 282 274 274 ALA ALA F . n 
B 1 283 PHE 283 275 275 PHE PHE F . n 
B 1 284 ILE 284 276 276 ILE ILE F . n 
B 1 285 ARG 285 277 277 ARG ARG F . n 
B 1 286 ASP 286 278 278 ASP ASP F . n 
B 1 287 LYS 287 279 279 LYS LYS F . n 
B 1 288 LEU 288 280 280 LEU LEU F . n 
B 1 289 THR 289 281 281 THR THR F . n 
B 1 290 ALA 290 282 282 ALA ALA F . n 
B 1 291 ILE 291 283 283 ILE ILE F . n 
B 1 292 LYS 292 284 284 LYS LYS F . n 
B 1 293 THR 293 285 285 THR THR F . n 
B 1 294 ILE 294 286 286 ILE ILE F . n 
B 1 295 GLU 295 287 287 GLU GLU F . n 
B 1 296 LEU 296 288 288 LEU LEU F . n 
B 1 297 HIS 297 289 289 HIS HIS F . n 
C 1 1   LEU 1   -7  ?   ?   ?   A . n 
C 1 2   GLU 2   -6  -6  GLU GLU A . n 
C 1 3   VAL 3   -5  -5  VAL VAL A . n 
C 1 4   LEU 4   -4  -4  LEU LEU A . n 
C 1 5   PHE 5   -3  -3  PHE PHE A . n 
C 1 6   GLN 6   -2  -2  GLN GLN A . n 
C 1 7   GLY 7   -1  -1  GLY GLY A . n 
C 1 8   PRO 8   0   0   PRO PRO A . n 
C 1 9   MET 9   1   1   MET MET A . n 
C 1 10  LYS 10  2   2   LYS LYS A . n 
C 1 11  ILE 11  3   3   ILE ILE A . n 
C 1 12  GLY 12  4   4   GLY GLY A . n 
C 1 13  CYS 13  5   5   CYS CYS A . n 
C 1 14  HIS 14  6   6   HIS HIS A . n 
C 1 15  GLY 15  7   7   GLY GLY A . n 
C 1 16  LEU 16  8   8   LEU LEU A . n 
C 1 17  VAL 17  9   9   VAL VAL A . n 
C 1 18  TRP 18  10  10  TRP TRP A . n 
C 1 19  THR 19  11  11  THR THR A . n 
C 1 20  GLY 20  12  12  GLY GLY A . n 
C 1 21  HIS 21  13  13  HIS HIS A . n 
C 1 22  PHE 22  14  14  PHE PHE A . n 
C 1 23  ASP 23  15  15  ASP ASP A . n 
C 1 24  ALA 24  16  16  ALA ALA A . n 
C 1 25  GLU 25  17  17  GLU GLU A . n 
C 1 26  GLY 26  18  18  GLY GLY A . n 
C 1 27  ILE 27  19  19  ILE ILE A . n 
C 1 28  ARG 28  20  20  ARG ARG A . n 
C 1 29  TYR 29  21  21  TYR TYR A . n 
C 1 30  SER 30  22  22  SER SER A . n 
C 1 31  VAL 31  23  23  VAL VAL A . n 
C 1 32  GLN 32  24  24  GLN GLN A . n 
C 1 33  LYS 33  25  25  LYS LYS A . n 
C 1 34  THR 34  26  26  THR THR A . n 
C 1 35  ARG 35  27  27  ARG ARG A . n 
C 1 36  GLU 36  28  28  GLU GLU A . n 
C 1 37  ALA 37  29  29  ALA ALA A . n 
C 1 38  GLY 38  30  30  GLY GLY A . n 
C 1 39  PHE 39  31  31  PHE PHE A . n 
C 1 40  ASP 40  32  32  ASP ASP A . n 
C 1 41  LEU 41  33  33  LEU LEU A . n 
C 1 42  VAL 42  34  34  VAL VAL A . n 
C 1 43  GLU 43  35  35  GLU GLU A . n 
C 1 44  PHE 44  36  36  PHE PHE A . n 
C 1 45  PRO 45  37  37  PRO PRO A . n 
C 1 46  LEU 46  38  38  LEU LEU A . n 
C 1 47  MET 47  39  39  MET MET A . n 
C 1 48  ASP 48  40  40  ASP ASP A . n 
C 1 49  PRO 49  41  41  PRO PRO A . n 
C 1 50  PHE 50  42  42  PHE PHE A . n 
C 1 51  SER 51  43  43  SER SER A . n 
C 1 52  PHE 52  44  44  PHE PHE A . n 
C 1 53  ASP 53  45  45  ASP ASP A . n 
C 1 54  VAL 54  46  46  VAL VAL A . n 
C 1 55  GLN 55  47  47  GLN GLN A . n 
C 1 56  THR 56  48  48  THR THR A . n 
C 1 57  ALA 57  49  49  ALA ALA A . n 
C 1 58  LYS 58  50  50  LYS LYS A . n 
C 1 59  SER 59  51  51  SER SER A . n 
C 1 60  ALA 60  52  52  ALA ALA A . n 
C 1 61  LEU 61  53  53  LEU LEU A . n 
C 1 62  ALA 62  54  54  ALA ALA A . n 
C 1 63  GLU 63  55  55  GLU GLU A . n 
C 1 64  HIS 64  56  56  HIS HIS A . n 
C 1 65  GLY 65  57  57  GLY GLY A . n 
C 1 66  LEU 66  58  58  LEU LEU A . n 
C 1 67  ALA 67  59  59  ALA ALA A . n 
C 1 68  ALA 68  60  60  ALA ALA A . n 
C 1 69  SER 69  61  61  SER SER A . n 
C 1 70  ALA 70  62  62  ALA ALA A . n 
C 1 71  SER 71  63  63  SER SER A . n 
C 1 72  LEU 72  64  64  LEU LEU A . n 
C 1 73  GLY 73  65  65  GLY GLY A . n 
C 1 74  LEU 74  66  66  LEU LEU A . n 
C 1 75  SER 75  67  67  SER SER A . n 
C 1 76  ASP 76  68  68  ASP ASP A . n 
C 1 77  ALA 77  69  69  ALA ALA A . n 
C 1 78  THR 78  70  70  THR THR A . n 
C 1 79  ASP 79  71  71  ASP ASP A . n 
C 1 80  VAL 80  72  72  VAL VAL A . n 
C 1 81  SER 81  73  73  SER SER A . n 
C 1 82  SER 82  74  74  SER SER A . n 
C 1 83  GLU 83  75  75  GLU GLU A . n 
C 1 84  ASP 84  76  76  ASP ASP A . n 
C 1 85  PRO 85  77  77  PRO PRO A . n 
C 1 86  ALA 86  78  78  ALA ALA A . n 
C 1 87  VAL 87  79  79  VAL VAL A . n 
C 1 88  VAL 88  80  80  VAL VAL A . n 
C 1 89  LYS 89  81  81  LYS LYS A . n 
C 1 90  ALA 90  82  82  ALA ALA A . n 
C 1 91  GLY 91  83  83  GLY GLY A . n 
C 1 92  GLU 92  84  84  GLU GLU A . n 
C 1 93  GLU 93  85  85  GLU GLU A . n 
C 1 94  LEU 94  86  86  LEU LEU A . n 
C 1 95  LEU 95  87  87  LEU LEU A . n 
C 1 96  ASN 96  88  88  ASN ASN A . n 
C 1 97  ARG 97  89  89  ARG ARG A . n 
C 1 98  ALA 98  90  90  ALA ALA A . n 
C 1 99  VAL 99  91  91  VAL VAL A . n 
C 1 100 ASP 100 92  92  ASP ASP A . n 
C 1 101 VAL 101 93  93  VAL VAL A . n 
C 1 102 LEU 102 94  94  LEU LEU A . n 
C 1 103 ALA 103 95  95  ALA ALA A . n 
C 1 104 GLU 104 96  96  GLU GLU A . n 
C 1 105 LEU 105 97  97  LEU LEU A . n 
C 1 106 GLY 106 98  98  GLY GLY A . n 
C 1 107 ALA 107 99  99  ALA ALA A . n 
C 1 108 THR 108 100 100 THR THR A . n 
C 1 109 ASP 109 101 101 ASP ASP A . n 
C 1 110 PHE 110 102 102 PHE PHE A . n 
C 1 111 CYS 111 103 103 CYS CYS A . n 
C 1 112 GLY 112 104 104 GLY GLY A . n 
C 1 113 VAL 113 105 105 VAL VAL A . n 
C 1 114 ILE 114 106 106 ILE ILE A . n 
C 1 115 TYR 115 107 107 TYR TYR A . n 
C 1 116 SER 116 108 108 SER SER A . n 
C 1 117 ALA 117 109 109 ALA ALA A . n 
C 1 118 MET 118 110 110 MET MET A . n 
C 1 119 LYS 119 111 111 LYS LYS A . n 
C 1 120 LYS 120 112 112 LYS LYS A . n 
C 1 121 TYR 121 113 113 TYR TYR A . n 
C 1 122 MET 122 114 114 MET MET A . n 
C 1 123 GLU 123 115 115 GLU GLU A . n 
C 1 124 PRO 124 116 116 PRO PRO A . n 
C 1 125 ALA 125 117 117 ALA ALA A . n 
C 1 126 THR 126 118 118 THR THR A . n 
C 1 127 ALA 127 119 119 ALA ALA A . n 
C 1 128 ALA 128 120 120 ALA ALA A . n 
C 1 129 GLY 129 121 121 GLY GLY A . n 
C 1 130 LEU 130 122 122 LEU LEU A . n 
C 1 131 ALA 131 123 123 ALA ALA A . n 
C 1 132 ASN 132 124 124 ASN ASN A . n 
C 1 133 SER 133 125 125 SER SER A . n 
C 1 134 LYS 134 126 126 LYS LYS A . n 
C 1 135 ALA 135 127 127 ALA ALA A . n 
C 1 136 ALA 136 128 128 ALA ALA A . n 
C 1 137 VAL 137 129 129 VAL VAL A . n 
C 1 138 GLY 138 130 130 GLY GLY A . n 
C 1 139 ARG 139 131 131 ARG ARG A . n 
C 1 140 VAL 140 132 132 VAL VAL A . n 
C 1 141 ALA 141 133 133 ALA ALA A . n 
C 1 142 ASP 142 134 134 ASP ASP A . n 
C 1 143 ARG 143 135 135 ARG ARG A . n 
C 1 144 ALA 144 136 136 ALA ALA A . n 
C 1 145 SER 145 137 137 SER SER A . n 
C 1 146 ASP 146 138 138 ASP ASP A . n 
C 1 147 LEU 147 139 139 LEU LEU A . n 
C 1 148 GLY 148 140 140 GLY GLY A . n 
C 1 149 ILE 149 141 141 ILE ILE A . n 
C 1 150 ASN 150 142 142 ASN ASN A . n 
C 1 151 VAL 151 143 143 VAL VAL A . n 
C 1 152 SER 152 144 144 SER SER A . n 
C 1 153 LEU 153 145 145 LEU LEU A . n 
C 1 154 GLU 154 146 146 GLU GLU A . n 
C 1 155 VAL 155 147 147 VAL VAL A . n 
C 1 156 VAL 156 148 148 VAL VAL A . n 
C 1 157 ASN 157 149 149 ASN ASN A . n 
C 1 158 ARG 158 150 150 ARG ARG A . n 
C 1 159 TYR 159 151 151 TYR TYR A . n 
C 1 160 GLU 160 152 152 GLU GLU A . n 
C 1 161 THR 161 153 153 THR THR A . n 
C 1 162 ASN 162 154 154 ASN ASN A . n 
C 1 163 VAL 163 155 155 VAL VAL A . n 
C 1 164 LEU 164 156 156 LEU LEU A . n 
C 1 165 ASN 165 157 157 ASN ASN A . n 
C 1 166 THR 166 158 158 THR THR A . n 
C 1 167 GLY 167 159 159 GLY GLY A . n 
C 1 168 ARG 168 160 160 ARG ARG A . n 
C 1 169 GLN 169 161 161 GLN GLN A . n 
C 1 170 ALA 170 162 162 ALA ALA A . n 
C 1 171 LEU 171 163 163 LEU LEU A . n 
C 1 172 ALA 172 164 164 ALA ALA A . n 
C 1 173 TYR 173 165 165 TYR TYR A . n 
C 1 174 LEU 174 166 166 LEU LEU A . n 
C 1 175 GLU 175 167 167 GLU GLU A . n 
C 1 176 GLU 176 168 168 GLU GLU A . n 
C 1 177 LEU 177 169 169 LEU LEU A . n 
C 1 178 ASN 178 170 170 ASN ASN A . n 
C 1 179 ARG 179 171 171 ARG ARG A . n 
C 1 180 PRO 180 172 172 PRO PRO A . n 
C 1 181 ASN 181 173 173 ASN ASN A . n 
C 1 182 LEU 182 174 174 LEU LEU A . n 
C 1 183 GLY 183 175 175 GLY GLY A . n 
C 1 184 ILE 184 176 176 ILE ILE A . n 
C 1 185 HIS 185 177 177 HIS HIS A . n 
C 1 186 LEU 186 178 178 LEU LEU A . n 
C 1 187 ASP 187 179 179 ASP ASP A . n 
C 1 188 THR 188 180 180 THR THR A . n 
C 1 189 TYR 189 181 181 TYR TYR A . n 
C 1 190 HIS 190 182 182 HIS HIS A . n 
C 1 191 MET 191 183 183 MET MET A . n 
C 1 192 ASN 192 184 184 ASN ASN A . n 
C 1 193 ILE 193 185 185 ILE ILE A . n 
C 1 194 GLU 194 186 186 GLU GLU A . n 
C 1 195 GLU 195 187 187 GLU GLU A . n 
C 1 196 SER 196 188 188 SER SER A . n 
C 1 197 ASP 197 189 189 ASP ASP A . n 
C 1 198 MET 198 190 190 MET MET A . n 
C 1 199 PHE 199 191 191 PHE PHE A . n 
C 1 200 SER 200 192 192 SER SER A . n 
C 1 201 PRO 201 193 193 PRO PRO A . n 
C 1 202 ILE 202 194 194 ILE ILE A . n 
C 1 203 LEU 203 195 195 LEU LEU A . n 
C 1 204 ASP 204 196 196 ASP ASP A . n 
C 1 205 THR 205 197 197 THR THR A . n 
C 1 206 ALA 206 198 198 ALA ALA A . n 
C 1 207 GLU 207 199 199 GLU GLU A . n 
C 1 208 ALA 208 200 200 ALA ALA A . n 
C 1 209 LEU 209 201 201 LEU LEU A . n 
C 1 210 ARG 210 202 202 ARG ARG A . n 
C 1 211 TYR 211 203 203 TYR TYR A . n 
C 1 212 VAL 212 204 204 VAL VAL A . n 
C 1 213 HIS 213 205 205 HIS HIS A . n 
C 1 214 ILE 214 206 206 ILE ILE A . n 
C 1 215 GLY 215 207 207 GLY GLY A . n 
C 1 216 GLU 216 208 208 GLU GLU A . n 
C 1 217 SER 217 209 209 SER SER A . n 
C 1 218 HIS 218 210 210 HIS HIS A . n 
C 1 219 ARG 219 211 211 ARG ARG A . n 
C 1 220 GLY 220 212 212 GLY GLY A . n 
C 1 221 TYR 221 213 213 TYR TYR A . n 
C 1 222 LEU 222 214 214 LEU LEU A . n 
C 1 223 GLY 223 215 215 GLY GLY A . n 
C 1 224 THR 224 216 216 THR THR A . n 
C 1 225 GLY 225 217 217 GLY GLY A . n 
C 1 226 SER 226 218 218 SER SER A . n 
C 1 227 VAL 227 219 219 VAL VAL A . n 
C 1 228 ASP 228 220 220 ASP ASP A . n 
C 1 229 PHE 229 221 221 PHE PHE A . n 
C 1 230 ASP 230 222 222 ASP ASP A . n 
C 1 231 THR 231 223 223 THR THR A . n 
C 1 232 PHE 232 224 224 PHE PHE A . n 
C 1 233 PHE 233 225 225 PHE PHE A . n 
C 1 234 LYS 234 226 226 LYS LYS A . n 
C 1 235 ALA 235 227 227 ALA ALA A . n 
C 1 236 LEU 236 228 228 LEU LEU A . n 
C 1 237 GLY 237 229 229 GLY GLY A . n 
C 1 238 ARG 238 230 230 ARG ARG A . n 
C 1 239 ILE 239 231 231 ILE ILE A . n 
C 1 240 GLY 240 232 232 GLY GLY A . n 
C 1 241 TYR 241 233 233 TYR TYR A . n 
C 1 242 ASP 242 234 234 ASP ASP A . n 
C 1 243 GLY 243 235 235 GLY GLY A . n 
C 1 244 PRO 244 236 236 PRO PRO A . n 
C 1 245 VAL 245 237 237 VAL VAL A . n 
C 1 246 VAL 246 238 238 VAL VAL A . n 
C 1 247 PHE 247 239 239 PHE PHE A . n 
C 1 248 GLU 248 240 240 GLU GLU A . n 
C 1 249 SER 249 241 241 SER SER A . n 
C 1 250 PHE 250 242 242 PHE PHE A . n 
C 1 251 SER 251 243 243 SER SER A . n 
C 1 252 SER 252 244 244 SER SER A . n 
C 1 253 SER 253 245 245 SER SER A . n 
C 1 254 VAL 254 246 246 VAL VAL A . n 
C 1 255 VAL 255 247 247 VAL VAL A . n 
C 1 256 ALA 256 248 248 ALA ALA A . n 
C 1 257 PRO 257 249 249 PRO PRO A . n 
C 1 258 ASP 258 250 250 ASP ASP A . n 
C 1 259 LEU 259 251 251 LEU LEU A . n 
C 1 260 SER 260 252 252 SER SER A . n 
C 1 261 ARG 261 253 253 ARG ARG A . n 
C 1 262 MET 262 254 254 MET MET A . n 
C 1 263 LEU 263 255 255 LEU LEU A . n 
C 1 264 GLY 264 256 256 GLY GLY A . n 
C 1 265 ILE 265 257 257 ILE ILE A . n 
C 1 266 TRP 266 258 258 TRP TRP A . n 
C 1 267 ARG 267 259 259 ARG ARG A . n 
C 1 268 ASN 268 260 260 ASN ASN A . n 
C 1 269 LEU 269 261 261 LEU LEU A . n 
C 1 270 TRP 270 262 262 TRP TRP A . n 
C 1 271 ALA 271 263 263 ALA ALA A . n 
C 1 272 ASP 272 264 264 ASP ASP A . n 
C 1 273 ASN 273 265 265 ASN ASN A . n 
C 1 274 GLU 274 266 266 GLU GLU A . n 
C 1 275 GLU 275 267 267 GLU GLU A . n 
C 1 276 LEU 276 268 268 LEU LEU A . n 
C 1 277 GLY 277 269 269 GLY GLY A . n 
C 1 278 ALA 278 270 270 ALA ALA A . n 
C 1 279 HIS 279 271 271 HIS HIS A . n 
C 1 280 ALA 280 272 272 ALA ALA A . n 
C 1 281 ASN 281 273 273 ASN ASN A . n 
C 1 282 ALA 282 274 274 ALA ALA A . n 
C 1 283 PHE 283 275 275 PHE PHE A . n 
C 1 284 ILE 284 276 276 ILE ILE A . n 
C 1 285 ARG 285 277 277 ARG ARG A . n 
C 1 286 ASP 286 278 278 ASP ASP A . n 
C 1 287 LYS 287 279 279 LYS LYS A . n 
C 1 288 LEU 288 280 280 LEU LEU A . n 
C 1 289 THR 289 281 281 THR THR A . n 
C 1 290 ALA 290 282 282 ALA ALA A . n 
C 1 291 ILE 291 283 283 ILE ILE A . n 
C 1 292 LYS 292 284 284 LYS LYS A . n 
C 1 293 THR 293 285 285 THR THR A . n 
C 1 294 ILE 294 286 286 ILE ILE A . n 
C 1 295 GLU 295 287 287 GLU GLU A . n 
C 1 296 LEU 296 288 288 LEU LEU A . n 
C 1 297 HIS 297 289 289 HIS HIS A . n 
D 1 1   LEU 1   -7  ?   ?   ?   B . n 
D 1 2   GLU 2   -6  ?   ?   ?   B . n 
D 1 3   VAL 3   -5  ?   ?   ?   B . n 
D 1 4   LEU 4   -4  ?   ?   ?   B . n 
D 1 5   PHE 5   -3  ?   ?   ?   B . n 
D 1 6   GLN 6   -2  ?   ?   ?   B . n 
D 1 7   GLY 7   -1  ?   ?   ?   B . n 
D 1 8   PRO 8   0   ?   ?   ?   B . n 
D 1 9   MET 9   1   1   MET MET B . n 
D 1 10  LYS 10  2   2   LYS LYS B . n 
D 1 11  ILE 11  3   3   ILE ILE B . n 
D 1 12  GLY 12  4   4   GLY GLY B . n 
D 1 13  CYS 13  5   5   CYS CYS B . n 
D 1 14  HIS 14  6   6   HIS HIS B . n 
D 1 15  GLY 15  7   7   GLY GLY B . n 
D 1 16  LEU 16  8   8   LEU LEU B . n 
D 1 17  VAL 17  9   9   VAL VAL B . n 
D 1 18  TRP 18  10  10  TRP TRP B . n 
D 1 19  THR 19  11  11  THR THR B . n 
D 1 20  GLY 20  12  12  GLY GLY B . n 
D 1 21  HIS 21  13  13  HIS HIS B . n 
D 1 22  PHE 22  14  14  PHE PHE B . n 
D 1 23  ASP 23  15  15  ASP ASP B . n 
D 1 24  ALA 24  16  16  ALA ALA B . n 
D 1 25  GLU 25  17  17  GLU GLU B . n 
D 1 26  GLY 26  18  18  GLY GLY B . n 
D 1 27  ILE 27  19  19  ILE ILE B . n 
D 1 28  ARG 28  20  20  ARG ARG B . n 
D 1 29  TYR 29  21  21  TYR TYR B . n 
D 1 30  SER 30  22  22  SER SER B . n 
D 1 31  VAL 31  23  23  VAL VAL B . n 
D 1 32  GLN 32  24  24  GLN GLN B . n 
D 1 33  LYS 33  25  25  LYS LYS B . n 
D 1 34  THR 34  26  26  THR THR B . n 
D 1 35  ARG 35  27  27  ARG ARG B . n 
D 1 36  GLU 36  28  28  GLU GLU B . n 
D 1 37  ALA 37  29  29  ALA ALA B . n 
D 1 38  GLY 38  30  30  GLY GLY B . n 
D 1 39  PHE 39  31  31  PHE PHE B . n 
D 1 40  ASP 40  32  32  ASP ASP B . n 
D 1 41  LEU 41  33  33  LEU LEU B . n 
D 1 42  VAL 42  34  34  VAL VAL B . n 
D 1 43  GLU 43  35  35  GLU GLU B . n 
D 1 44  PHE 44  36  36  PHE PHE B . n 
D 1 45  PRO 45  37  37  PRO PRO B . n 
D 1 46  LEU 46  38  38  LEU LEU B . n 
D 1 47  MET 47  39  39  MET MET B . n 
D 1 48  ASP 48  40  40  ASP ASP B . n 
D 1 49  PRO 49  41  41  PRO PRO B . n 
D 1 50  PHE 50  42  42  PHE PHE B . n 
D 1 51  SER 51  43  43  SER SER B . n 
D 1 52  PHE 52  44  44  PHE PHE B . n 
D 1 53  ASP 53  45  45  ASP ASP B . n 
D 1 54  VAL 54  46  46  VAL VAL B . n 
D 1 55  GLN 55  47  47  GLN GLN B . n 
D 1 56  THR 56  48  48  THR THR B . n 
D 1 57  ALA 57  49  49  ALA ALA B . n 
D 1 58  LYS 58  50  50  LYS LYS B . n 
D 1 59  SER 59  51  51  SER SER B . n 
D 1 60  ALA 60  52  52  ALA ALA B . n 
D 1 61  LEU 61  53  53  LEU LEU B . n 
D 1 62  ALA 62  54  54  ALA ALA B . n 
D 1 63  GLU 63  55  55  GLU GLU B . n 
D 1 64  HIS 64  56  56  HIS HIS B . n 
D 1 65  GLY 65  57  57  GLY GLY B . n 
D 1 66  LEU 66  58  58  LEU LEU B . n 
D 1 67  ALA 67  59  59  ALA ALA B . n 
D 1 68  ALA 68  60  60  ALA ALA B . n 
D 1 69  SER 69  61  61  SER SER B . n 
D 1 70  ALA 70  62  62  ALA ALA B . n 
D 1 71  SER 71  63  63  SER SER B . n 
D 1 72  LEU 72  64  64  LEU LEU B . n 
D 1 73  GLY 73  65  65  GLY GLY B . n 
D 1 74  LEU 74  66  66  LEU LEU B . n 
D 1 75  SER 75  67  67  SER SER B . n 
D 1 76  ASP 76  68  68  ASP ASP B . n 
D 1 77  ALA 77  69  69  ALA ALA B . n 
D 1 78  THR 78  70  70  THR THR B . n 
D 1 79  ASP 79  71  71  ASP ASP B . n 
D 1 80  VAL 80  72  72  VAL VAL B . n 
D 1 81  SER 81  73  73  SER SER B . n 
D 1 82  SER 82  74  74  SER SER B . n 
D 1 83  GLU 83  75  75  GLU GLU B . n 
D 1 84  ASP 84  76  76  ASP ASP B . n 
D 1 85  PRO 85  77  77  PRO PRO B . n 
D 1 86  ALA 86  78  78  ALA ALA B . n 
D 1 87  VAL 87  79  79  VAL VAL B . n 
D 1 88  VAL 88  80  80  VAL VAL B . n 
D 1 89  LYS 89  81  81  LYS LYS B . n 
D 1 90  ALA 90  82  82  ALA ALA B . n 
D 1 91  GLY 91  83  83  GLY GLY B . n 
D 1 92  GLU 92  84  84  GLU GLU B . n 
D 1 93  GLU 93  85  85  GLU GLU B . n 
D 1 94  LEU 94  86  86  LEU LEU B . n 
D 1 95  LEU 95  87  87  LEU LEU B . n 
D 1 96  ASN 96  88  88  ASN ASN B . n 
D 1 97  ARG 97  89  89  ARG ARG B . n 
D 1 98  ALA 98  90  90  ALA ALA B . n 
D 1 99  VAL 99  91  91  VAL VAL B . n 
D 1 100 ASP 100 92  92  ASP ASP B . n 
D 1 101 VAL 101 93  93  VAL VAL B . n 
D 1 102 LEU 102 94  94  LEU LEU B . n 
D 1 103 ALA 103 95  95  ALA ALA B . n 
D 1 104 GLU 104 96  96  GLU GLU B . n 
D 1 105 LEU 105 97  97  LEU LEU B . n 
D 1 106 GLY 106 98  98  GLY GLY B . n 
D 1 107 ALA 107 99  99  ALA ALA B . n 
D 1 108 THR 108 100 100 THR THR B . n 
D 1 109 ASP 109 101 101 ASP ASP B . n 
D 1 110 PHE 110 102 102 PHE PHE B . n 
D 1 111 CYS 111 103 103 CYS CYS B . n 
D 1 112 GLY 112 104 104 GLY GLY B . n 
D 1 113 VAL 113 105 105 VAL VAL B . n 
D 1 114 ILE 114 106 106 ILE ILE B . n 
D 1 115 TYR 115 107 107 TYR TYR B . n 
D 1 116 SER 116 108 108 SER SER B . n 
D 1 117 ALA 117 109 109 ALA ALA B . n 
D 1 118 MET 118 110 110 MET MET B . n 
D 1 119 LYS 119 111 111 LYS LYS B . n 
D 1 120 LYS 120 112 112 LYS LYS B . n 
D 1 121 TYR 121 113 113 TYR TYR B . n 
D 1 122 MET 122 114 114 MET MET B . n 
D 1 123 GLU 123 115 115 GLU GLU B . n 
D 1 124 PRO 124 116 116 PRO PRO B . n 
D 1 125 ALA 125 117 117 ALA ALA B . n 
D 1 126 THR 126 118 118 THR THR B . n 
D 1 127 ALA 127 119 119 ALA ALA B . n 
D 1 128 ALA 128 120 120 ALA ALA B . n 
D 1 129 GLY 129 121 121 GLY GLY B . n 
D 1 130 LEU 130 122 122 LEU LEU B . n 
D 1 131 ALA 131 123 123 ALA ALA B . n 
D 1 132 ASN 132 124 124 ASN ASN B . n 
D 1 133 SER 133 125 125 SER SER B . n 
D 1 134 LYS 134 126 126 LYS LYS B . n 
D 1 135 ALA 135 127 127 ALA ALA B . n 
D 1 136 ALA 136 128 128 ALA ALA B . n 
D 1 137 VAL 137 129 129 VAL VAL B . n 
D 1 138 GLY 138 130 130 GLY GLY B . n 
D 1 139 ARG 139 131 131 ARG ARG B . n 
D 1 140 VAL 140 132 132 VAL VAL B . n 
D 1 141 ALA 141 133 133 ALA ALA B . n 
D 1 142 ASP 142 134 134 ASP ASP B . n 
D 1 143 ARG 143 135 135 ARG ARG B . n 
D 1 144 ALA 144 136 136 ALA ALA B . n 
D 1 145 SER 145 137 137 SER SER B . n 
D 1 146 ASP 146 138 138 ASP ASP B . n 
D 1 147 LEU 147 139 139 LEU LEU B . n 
D 1 148 GLY 148 140 140 GLY GLY B . n 
D 1 149 ILE 149 141 141 ILE ILE B . n 
D 1 150 ASN 150 142 142 ASN ASN B . n 
D 1 151 VAL 151 143 143 VAL VAL B . n 
D 1 152 SER 152 144 144 SER SER B . n 
D 1 153 LEU 153 145 145 LEU LEU B . n 
D 1 154 GLU 154 146 146 GLU GLU B . n 
D 1 155 VAL 155 147 147 VAL VAL B . n 
D 1 156 VAL 156 148 148 VAL VAL B . n 
D 1 157 ASN 157 149 149 ASN ASN B . n 
D 1 158 ARG 158 150 150 ARG ARG B . n 
D 1 159 TYR 159 151 151 TYR TYR B . n 
D 1 160 GLU 160 152 152 GLU GLU B . n 
D 1 161 THR 161 153 153 THR THR B . n 
D 1 162 ASN 162 154 154 ASN ASN B . n 
D 1 163 VAL 163 155 155 VAL VAL B . n 
D 1 164 LEU 164 156 156 LEU LEU B . n 
D 1 165 ASN 165 157 157 ASN ASN B . n 
D 1 166 THR 166 158 158 THR THR B . n 
D 1 167 GLY 167 159 159 GLY GLY B . n 
D 1 168 ARG 168 160 160 ARG ARG B . n 
D 1 169 GLN 169 161 161 GLN GLN B . n 
D 1 170 ALA 170 162 162 ALA ALA B . n 
D 1 171 LEU 171 163 163 LEU LEU B . n 
D 1 172 ALA 172 164 164 ALA ALA B . n 
D 1 173 TYR 173 165 165 TYR TYR B . n 
D 1 174 LEU 174 166 166 LEU LEU B . n 
D 1 175 GLU 175 167 167 GLU GLU B . n 
D 1 176 GLU 176 168 168 GLU GLU B . n 
D 1 177 LEU 177 169 169 LEU LEU B . n 
D 1 178 ASN 178 170 170 ASN ASN B . n 
D 1 179 ARG 179 171 171 ARG ARG B . n 
D 1 180 PRO 180 172 172 PRO PRO B . n 
D 1 181 ASN 181 173 173 ASN ASN B . n 
D 1 182 LEU 182 174 174 LEU LEU B . n 
D 1 183 GLY 183 175 175 GLY GLY B . n 
D 1 184 ILE 184 176 176 ILE ILE B . n 
D 1 185 HIS 185 177 177 HIS HIS B . n 
D 1 186 LEU 186 178 178 LEU LEU B . n 
D 1 187 ASP 187 179 179 ASP ASP B . n 
D 1 188 THR 188 180 180 THR THR B . n 
D 1 189 TYR 189 181 181 TYR TYR B . n 
D 1 190 HIS 190 182 182 HIS HIS B . n 
D 1 191 MET 191 183 183 MET MET B . n 
D 1 192 ASN 192 184 184 ASN ASN B . n 
D 1 193 ILE 193 185 185 ILE ILE B . n 
D 1 194 GLU 194 186 186 GLU GLU B . n 
D 1 195 GLU 195 187 187 GLU GLU B . n 
D 1 196 SER 196 188 188 SER SER B . n 
D 1 197 ASP 197 189 189 ASP ASP B . n 
D 1 198 MET 198 190 190 MET MET B . n 
D 1 199 PHE 199 191 191 PHE PHE B . n 
D 1 200 SER 200 192 192 SER SER B . n 
D 1 201 PRO 201 193 193 PRO PRO B . n 
D 1 202 ILE 202 194 194 ILE ILE B . n 
D 1 203 LEU 203 195 195 LEU LEU B . n 
D 1 204 ASP 204 196 196 ASP ASP B . n 
D 1 205 THR 205 197 197 THR THR B . n 
D 1 206 ALA 206 198 198 ALA ALA B . n 
D 1 207 GLU 207 199 199 GLU GLU B . n 
D 1 208 ALA 208 200 200 ALA ALA B . n 
D 1 209 LEU 209 201 201 LEU LEU B . n 
D 1 210 ARG 210 202 202 ARG ARG B . n 
D 1 211 TYR 211 203 203 TYR TYR B . n 
D 1 212 VAL 212 204 204 VAL VAL B . n 
D 1 213 HIS 213 205 205 HIS HIS B . n 
D 1 214 ILE 214 206 206 ILE ILE B . n 
D 1 215 GLY 215 207 207 GLY GLY B . n 
D 1 216 GLU 216 208 208 GLU GLU B . n 
D 1 217 SER 217 209 209 SER SER B . n 
D 1 218 HIS 218 210 210 HIS HIS B . n 
D 1 219 ARG 219 211 211 ARG ARG B . n 
D 1 220 GLY 220 212 212 GLY GLY B . n 
D 1 221 TYR 221 213 213 TYR TYR B . n 
D 1 222 LEU 222 214 214 LEU LEU B . n 
D 1 223 GLY 223 215 215 GLY GLY B . n 
D 1 224 THR 224 216 216 THR THR B . n 
D 1 225 GLY 225 217 217 GLY GLY B . n 
D 1 226 SER 226 218 218 SER SER B . n 
D 1 227 VAL 227 219 219 VAL VAL B . n 
D 1 228 ASP 228 220 220 ASP ASP B . n 
D 1 229 PHE 229 221 221 PHE PHE B . n 
D 1 230 ASP 230 222 222 ASP ASP B . n 
D 1 231 THR 231 223 223 THR THR B . n 
D 1 232 PHE 232 224 224 PHE PHE B . n 
D 1 233 PHE 233 225 225 PHE PHE B . n 
D 1 234 LYS 234 226 226 LYS LYS B . n 
D 1 235 ALA 235 227 227 ALA ALA B . n 
D 1 236 LEU 236 228 228 LEU LEU B . n 
D 1 237 GLY 237 229 229 GLY GLY B . n 
D 1 238 ARG 238 230 230 ARG ARG B . n 
D 1 239 ILE 239 231 231 ILE ILE B . n 
D 1 240 GLY 240 232 232 GLY GLY B . n 
D 1 241 TYR 241 233 233 TYR TYR B . n 
D 1 242 ASP 242 234 234 ASP ASP B . n 
D 1 243 GLY 243 235 235 GLY GLY B . n 
D 1 244 PRO 244 236 236 PRO PRO B . n 
D 1 245 VAL 245 237 237 VAL VAL B . n 
D 1 246 VAL 246 238 238 VAL VAL B . n 
D 1 247 PHE 247 239 239 PHE PHE B . n 
D 1 248 GLU 248 240 240 GLU GLU B . n 
D 1 249 SER 249 241 241 SER SER B . n 
D 1 250 PHE 250 242 242 PHE PHE B . n 
D 1 251 SER 251 243 243 SER SER B . n 
D 1 252 SER 252 244 244 SER SER B . n 
D 1 253 SER 253 245 245 SER SER B . n 
D 1 254 VAL 254 246 246 VAL VAL B . n 
D 1 255 VAL 255 247 247 VAL VAL B . n 
D 1 256 ALA 256 248 248 ALA ALA B . n 
D 1 257 PRO 257 249 249 PRO PRO B . n 
D 1 258 ASP 258 250 250 ASP ASP B . n 
D 1 259 LEU 259 251 251 LEU LEU B . n 
D 1 260 SER 260 252 252 SER SER B . n 
D 1 261 ARG 261 253 253 ARG ARG B . n 
D 1 262 MET 262 254 254 MET MET B . n 
D 1 263 LEU 263 255 255 LEU LEU B . n 
D 1 264 GLY 264 256 256 GLY GLY B . n 
D 1 265 ILE 265 257 257 ILE ILE B . n 
D 1 266 TRP 266 258 258 TRP TRP B . n 
D 1 267 ARG 267 259 259 ARG ARG B . n 
D 1 268 ASN 268 260 260 ASN ASN B . n 
D 1 269 LEU 269 261 261 LEU LEU B . n 
D 1 270 TRP 270 262 262 TRP TRP B . n 
D 1 271 ALA 271 263 263 ALA ALA B . n 
D 1 272 ASP 272 264 264 ASP ASP B . n 
D 1 273 ASN 273 265 265 ASN ASN B . n 
D 1 274 GLU 274 266 266 GLU GLU B . n 
D 1 275 GLU 275 267 267 GLU GLU B . n 
D 1 276 LEU 276 268 268 LEU LEU B . n 
D 1 277 GLY 277 269 269 GLY GLY B . n 
D 1 278 ALA 278 270 270 ALA ALA B . n 
D 1 279 HIS 279 271 271 HIS HIS B . n 
D 1 280 ALA 280 272 272 ALA ALA B . n 
D 1 281 ASN 281 273 273 ASN ASN B . n 
D 1 282 ALA 282 274 274 ALA ALA B . n 
D 1 283 PHE 283 275 275 PHE PHE B . n 
D 1 284 ILE 284 276 276 ILE ILE B . n 
D 1 285 ARG 285 277 277 ARG ARG B . n 
D 1 286 ASP 286 278 278 ASP ASP B . n 
D 1 287 LYS 287 279 279 LYS LYS B . n 
D 1 288 LEU 288 280 280 LEU LEU B . n 
D 1 289 THR 289 281 281 THR THR B . n 
D 1 290 ALA 290 282 282 ALA ALA B . n 
D 1 291 ILE 291 283 283 ILE ILE B . n 
D 1 292 LYS 292 284 284 LYS LYS B . n 
D 1 293 THR 293 285 285 THR THR B . n 
D 1 294 ILE 294 286 286 ILE ILE B . n 
D 1 295 GLU 295 287 287 GLU GLU B . n 
D 1 296 LEU 296 288 288 LEU LEU B . n 
D 1 297 HIS 297 289 ?   ?   ?   B . n 
E 1 1   LEU 1   -7  -7  LEU LEU C . n 
E 1 2   GLU 2   -6  -6  GLU GLU C . n 
E 1 3   VAL 3   -5  -5  VAL VAL C . n 
E 1 4   LEU 4   -4  -4  LEU LEU C . n 
E 1 5   PHE 5   -3  -3  PHE PHE C . n 
E 1 6   GLN 6   -2  -2  GLN GLN C . n 
E 1 7   GLY 7   -1  -1  GLY GLY C . n 
E 1 8   PRO 8   0   0   PRO PRO C . n 
E 1 9   MET 9   1   1   MET MET C . n 
E 1 10  LYS 10  2   2   LYS LYS C . n 
E 1 11  ILE 11  3   3   ILE ILE C . n 
E 1 12  GLY 12  4   4   GLY GLY C . n 
E 1 13  CYS 13  5   5   CYS CYS C . n 
E 1 14  HIS 14  6   6   HIS HIS C . n 
E 1 15  GLY 15  7   7   GLY GLY C . n 
E 1 16  LEU 16  8   8   LEU LEU C . n 
E 1 17  VAL 17  9   9   VAL VAL C . n 
E 1 18  TRP 18  10  10  TRP TRP C . n 
E 1 19  THR 19  11  11  THR THR C . n 
E 1 20  GLY 20  12  12  GLY GLY C . n 
E 1 21  HIS 21  13  13  HIS HIS C . n 
E 1 22  PHE 22  14  14  PHE PHE C . n 
E 1 23  ASP 23  15  15  ASP ASP C . n 
E 1 24  ALA 24  16  16  ALA ALA C . n 
E 1 25  GLU 25  17  17  GLU GLU C . n 
E 1 26  GLY 26  18  18  GLY GLY C . n 
E 1 27  ILE 27  19  19  ILE ILE C . n 
E 1 28  ARG 28  20  20  ARG ARG C . n 
E 1 29  TYR 29  21  21  TYR TYR C . n 
E 1 30  SER 30  22  22  SER SER C . n 
E 1 31  VAL 31  23  23  VAL VAL C . n 
E 1 32  GLN 32  24  24  GLN GLN C . n 
E 1 33  LYS 33  25  25  LYS LYS C . n 
E 1 34  THR 34  26  26  THR THR C . n 
E 1 35  ARG 35  27  27  ARG ARG C . n 
E 1 36  GLU 36  28  28  GLU GLU C . n 
E 1 37  ALA 37  29  29  ALA ALA C . n 
E 1 38  GLY 38  30  30  GLY GLY C . n 
E 1 39  PHE 39  31  31  PHE PHE C . n 
E 1 40  ASP 40  32  32  ASP ASP C . n 
E 1 41  LEU 41  33  33  LEU LEU C . n 
E 1 42  VAL 42  34  34  VAL VAL C . n 
E 1 43  GLU 43  35  35  GLU GLU C . n 
E 1 44  PHE 44  36  36  PHE PHE C . n 
E 1 45  PRO 45  37  37  PRO PRO C . n 
E 1 46  LEU 46  38  38  LEU LEU C . n 
E 1 47  MET 47  39  39  MET MET C . n 
E 1 48  ASP 48  40  40  ASP ASP C . n 
E 1 49  PRO 49  41  41  PRO PRO C . n 
E 1 50  PHE 50  42  42  PHE PHE C . n 
E 1 51  SER 51  43  43  SER SER C . n 
E 1 52  PHE 52  44  44  PHE PHE C . n 
E 1 53  ASP 53  45  45  ASP ASP C . n 
E 1 54  VAL 54  46  46  VAL VAL C . n 
E 1 55  GLN 55  47  47  GLN GLN C . n 
E 1 56  THR 56  48  48  THR THR C . n 
E 1 57  ALA 57  49  49  ALA ALA C . n 
E 1 58  LYS 58  50  50  LYS LYS C . n 
E 1 59  SER 59  51  51  SER SER C . n 
E 1 60  ALA 60  52  52  ALA ALA C . n 
E 1 61  LEU 61  53  53  LEU LEU C . n 
E 1 62  ALA 62  54  54  ALA ALA C . n 
E 1 63  GLU 63  55  55  GLU GLU C . n 
E 1 64  HIS 64  56  56  HIS HIS C . n 
E 1 65  GLY 65  57  57  GLY GLY C . n 
E 1 66  LEU 66  58  58  LEU LEU C . n 
E 1 67  ALA 67  59  59  ALA ALA C . n 
E 1 68  ALA 68  60  60  ALA ALA C . n 
E 1 69  SER 69  61  61  SER SER C . n 
E 1 70  ALA 70  62  62  ALA ALA C . n 
E 1 71  SER 71  63  63  SER SER C . n 
E 1 72  LEU 72  64  64  LEU LEU C . n 
E 1 73  GLY 73  65  65  GLY GLY C . n 
E 1 74  LEU 74  66  66  LEU LEU C . n 
E 1 75  SER 75  67  67  SER SER C . n 
E 1 76  ASP 76  68  68  ASP ASP C . n 
E 1 77  ALA 77  69  69  ALA ALA C . n 
E 1 78  THR 78  70  70  THR THR C . n 
E 1 79  ASP 79  71  71  ASP ASP C . n 
E 1 80  VAL 80  72  72  VAL VAL C . n 
E 1 81  SER 81  73  73  SER SER C . n 
E 1 82  SER 82  74  74  SER SER C . n 
E 1 83  GLU 83  75  75  GLU GLU C . n 
E 1 84  ASP 84  76  76  ASP ASP C . n 
E 1 85  PRO 85  77  77  PRO PRO C . n 
E 1 86  ALA 86  78  78  ALA ALA C . n 
E 1 87  VAL 87  79  79  VAL VAL C . n 
E 1 88  VAL 88  80  80  VAL VAL C . n 
E 1 89  LYS 89  81  81  LYS LYS C . n 
E 1 90  ALA 90  82  82  ALA ALA C . n 
E 1 91  GLY 91  83  83  GLY GLY C . n 
E 1 92  GLU 92  84  84  GLU GLU C . n 
E 1 93  GLU 93  85  85  GLU GLU C . n 
E 1 94  LEU 94  86  86  LEU LEU C . n 
E 1 95  LEU 95  87  87  LEU LEU C . n 
E 1 96  ASN 96  88  88  ASN ASN C . n 
E 1 97  ARG 97  89  89  ARG ARG C . n 
E 1 98  ALA 98  90  90  ALA ALA C . n 
E 1 99  VAL 99  91  91  VAL VAL C . n 
E 1 100 ASP 100 92  92  ASP ASP C . n 
E 1 101 VAL 101 93  93  VAL VAL C . n 
E 1 102 LEU 102 94  94  LEU LEU C . n 
E 1 103 ALA 103 95  95  ALA ALA C . n 
E 1 104 GLU 104 96  96  GLU GLU C . n 
E 1 105 LEU 105 97  97  LEU LEU C . n 
E 1 106 GLY 106 98  98  GLY GLY C . n 
E 1 107 ALA 107 99  99  ALA ALA C . n 
E 1 108 THR 108 100 100 THR THR C . n 
E 1 109 ASP 109 101 101 ASP ASP C . n 
E 1 110 PHE 110 102 102 PHE PHE C . n 
E 1 111 CYS 111 103 103 CYS CYS C . n 
E 1 112 GLY 112 104 104 GLY GLY C . n 
E 1 113 VAL 113 105 105 VAL VAL C . n 
E 1 114 ILE 114 106 106 ILE ILE C . n 
E 1 115 TYR 115 107 107 TYR TYR C . n 
E 1 116 SER 116 108 108 SER SER C . n 
E 1 117 ALA 117 109 109 ALA ALA C . n 
E 1 118 MET 118 110 110 MET MET C . n 
E 1 119 LYS 119 111 111 LYS LYS C . n 
E 1 120 LYS 120 112 112 LYS LYS C . n 
E 1 121 TYR 121 113 113 TYR TYR C . n 
E 1 122 MET 122 114 114 MET MET C . n 
E 1 123 GLU 123 115 115 GLU GLU C . n 
E 1 124 PRO 124 116 116 PRO PRO C . n 
E 1 125 ALA 125 117 117 ALA ALA C . n 
E 1 126 THR 126 118 118 THR THR C . n 
E 1 127 ALA 127 119 119 ALA ALA C . n 
E 1 128 ALA 128 120 120 ALA ALA C . n 
E 1 129 GLY 129 121 121 GLY GLY C . n 
E 1 130 LEU 130 122 122 LEU LEU C . n 
E 1 131 ALA 131 123 123 ALA ALA C . n 
E 1 132 ASN 132 124 124 ASN ASN C . n 
E 1 133 SER 133 125 125 SER SER C . n 
E 1 134 LYS 134 126 126 LYS LYS C . n 
E 1 135 ALA 135 127 127 ALA ALA C . n 
E 1 136 ALA 136 128 128 ALA ALA C . n 
E 1 137 VAL 137 129 129 VAL VAL C . n 
E 1 138 GLY 138 130 130 GLY GLY C . n 
E 1 139 ARG 139 131 131 ARG ARG C . n 
E 1 140 VAL 140 132 132 VAL VAL C . n 
E 1 141 ALA 141 133 133 ALA ALA C . n 
E 1 142 ASP 142 134 134 ASP ASP C . n 
E 1 143 ARG 143 135 135 ARG ARG C . n 
E 1 144 ALA 144 136 136 ALA ALA C . n 
E 1 145 SER 145 137 137 SER SER C . n 
E 1 146 ASP 146 138 138 ASP ASP C . n 
E 1 147 LEU 147 139 139 LEU LEU C . n 
E 1 148 GLY 148 140 140 GLY GLY C . n 
E 1 149 ILE 149 141 141 ILE ILE C . n 
E 1 150 ASN 150 142 142 ASN ASN C . n 
E 1 151 VAL 151 143 143 VAL VAL C . n 
E 1 152 SER 152 144 144 SER SER C . n 
E 1 153 LEU 153 145 145 LEU LEU C . n 
E 1 154 GLU 154 146 146 GLU GLU C . n 
E 1 155 VAL 155 147 147 VAL VAL C . n 
E 1 156 VAL 156 148 148 VAL VAL C . n 
E 1 157 ASN 157 149 149 ASN ASN C . n 
E 1 158 ARG 158 150 150 ARG ARG C . n 
E 1 159 TYR 159 151 151 TYR TYR C . n 
E 1 160 GLU 160 152 152 GLU GLU C . n 
E 1 161 THR 161 153 153 THR THR C . n 
E 1 162 ASN 162 154 154 ASN ASN C . n 
E 1 163 VAL 163 155 155 VAL VAL C . n 
E 1 164 LEU 164 156 156 LEU LEU C . n 
E 1 165 ASN 165 157 157 ASN ASN C . n 
E 1 166 THR 166 158 158 THR THR C . n 
E 1 167 GLY 167 159 159 GLY GLY C . n 
E 1 168 ARG 168 160 160 ARG ARG C . n 
E 1 169 GLN 169 161 161 GLN GLN C . n 
E 1 170 ALA 170 162 162 ALA ALA C . n 
E 1 171 LEU 171 163 163 LEU LEU C . n 
E 1 172 ALA 172 164 164 ALA ALA C . n 
E 1 173 TYR 173 165 165 TYR TYR C . n 
E 1 174 LEU 174 166 166 LEU LEU C . n 
E 1 175 GLU 175 167 167 GLU GLU C . n 
E 1 176 GLU 176 168 168 GLU GLU C . n 
E 1 177 LEU 177 169 169 LEU LEU C . n 
E 1 178 ASN 178 170 170 ASN ASN C . n 
E 1 179 ARG 179 171 171 ARG ARG C . n 
E 1 180 PRO 180 172 172 PRO PRO C . n 
E 1 181 ASN 181 173 173 ASN ASN C . n 
E 1 182 LEU 182 174 174 LEU LEU C . n 
E 1 183 GLY 183 175 175 GLY GLY C . n 
E 1 184 ILE 184 176 176 ILE ILE C . n 
E 1 185 HIS 185 177 177 HIS HIS C . n 
E 1 186 LEU 186 178 178 LEU LEU C . n 
E 1 187 ASP 187 179 179 ASP ASP C . n 
E 1 188 THR 188 180 180 THR THR C . n 
E 1 189 TYR 189 181 181 TYR TYR C . n 
E 1 190 HIS 190 182 182 HIS HIS C . n 
E 1 191 MET 191 183 183 MET MET C . n 
E 1 192 ASN 192 184 184 ASN ASN C . n 
E 1 193 ILE 193 185 185 ILE ILE C . n 
E 1 194 GLU 194 186 186 GLU GLU C . n 
E 1 195 GLU 195 187 187 GLU GLU C . n 
E 1 196 SER 196 188 188 SER SER C . n 
E 1 197 ASP 197 189 189 ASP ASP C . n 
E 1 198 MET 198 190 190 MET MET C . n 
E 1 199 PHE 199 191 191 PHE PHE C . n 
E 1 200 SER 200 192 192 SER SER C . n 
E 1 201 PRO 201 193 193 PRO PRO C . n 
E 1 202 ILE 202 194 194 ILE ILE C . n 
E 1 203 LEU 203 195 195 LEU LEU C . n 
E 1 204 ASP 204 196 196 ASP ASP C . n 
E 1 205 THR 205 197 197 THR THR C . n 
E 1 206 ALA 206 198 198 ALA ALA C . n 
E 1 207 GLU 207 199 199 GLU GLU C . n 
E 1 208 ALA 208 200 200 ALA ALA C . n 
E 1 209 LEU 209 201 201 LEU LEU C . n 
E 1 210 ARG 210 202 202 ARG ARG C . n 
E 1 211 TYR 211 203 203 TYR TYR C . n 
E 1 212 VAL 212 204 204 VAL VAL C . n 
E 1 213 HIS 213 205 205 HIS HIS C . n 
E 1 214 ILE 214 206 206 ILE ILE C . n 
E 1 215 GLY 215 207 207 GLY GLY C . n 
E 1 216 GLU 216 208 208 GLU GLU C . n 
E 1 217 SER 217 209 209 SER SER C . n 
E 1 218 HIS 218 210 210 HIS HIS C . n 
E 1 219 ARG 219 211 211 ARG ARG C . n 
E 1 220 GLY 220 212 212 GLY GLY C . n 
E 1 221 TYR 221 213 213 TYR TYR C . n 
E 1 222 LEU 222 214 214 LEU LEU C . n 
E 1 223 GLY 223 215 215 GLY GLY C . n 
E 1 224 THR 224 216 216 THR THR C . n 
E 1 225 GLY 225 217 217 GLY GLY C . n 
E 1 226 SER 226 218 218 SER SER C . n 
E 1 227 VAL 227 219 219 VAL VAL C . n 
E 1 228 ASP 228 220 220 ASP ASP C . n 
E 1 229 PHE 229 221 221 PHE PHE C . n 
E 1 230 ASP 230 222 222 ASP ASP C . n 
E 1 231 THR 231 223 223 THR THR C . n 
E 1 232 PHE 232 224 224 PHE PHE C . n 
E 1 233 PHE 233 225 225 PHE PHE C . n 
E 1 234 LYS 234 226 226 LYS LYS C . n 
E 1 235 ALA 235 227 227 ALA ALA C . n 
E 1 236 LEU 236 228 228 LEU LEU C . n 
E 1 237 GLY 237 229 229 GLY GLY C . n 
E 1 238 ARG 238 230 230 ARG ARG C . n 
E 1 239 ILE 239 231 231 ILE ILE C . n 
E 1 240 GLY 240 232 232 GLY GLY C . n 
E 1 241 TYR 241 233 233 TYR TYR C . n 
E 1 242 ASP 242 234 234 ASP ASP C . n 
E 1 243 GLY 243 235 235 GLY GLY C . n 
E 1 244 PRO 244 236 236 PRO PRO C . n 
E 1 245 VAL 245 237 237 VAL VAL C . n 
E 1 246 VAL 246 238 238 VAL VAL C . n 
E 1 247 PHE 247 239 239 PHE PHE C . n 
E 1 248 GLU 248 240 240 GLU GLU C . n 
E 1 249 SER 249 241 241 SER SER C . n 
E 1 250 PHE 250 242 242 PHE PHE C . n 
E 1 251 SER 251 243 243 SER SER C . n 
E 1 252 SER 252 244 244 SER SER C . n 
E 1 253 SER 253 245 245 SER SER C . n 
E 1 254 VAL 254 246 246 VAL VAL C . n 
E 1 255 VAL 255 247 247 VAL VAL C . n 
E 1 256 ALA 256 248 248 ALA ALA C . n 
E 1 257 PRO 257 249 249 PRO PRO C . n 
E 1 258 ASP 258 250 250 ASP ASP C . n 
E 1 259 LEU 259 251 251 LEU LEU C . n 
E 1 260 SER 260 252 252 SER SER C . n 
E 1 261 ARG 261 253 253 ARG ARG C . n 
E 1 262 MET 262 254 254 MET MET C . n 
E 1 263 LEU 263 255 255 LEU LEU C . n 
E 1 264 GLY 264 256 256 GLY GLY C . n 
E 1 265 ILE 265 257 257 ILE ILE C . n 
E 1 266 TRP 266 258 258 TRP TRP C . n 
E 1 267 ARG 267 259 259 ARG ARG C . n 
E 1 268 ASN 268 260 260 ASN ASN C . n 
E 1 269 LEU 269 261 261 LEU LEU C . n 
E 1 270 TRP 270 262 262 TRP TRP C . n 
E 1 271 ALA 271 263 263 ALA ALA C . n 
E 1 272 ASP 272 264 264 ASP ASP C . n 
E 1 273 ASN 273 265 265 ASN ASN C . n 
E 1 274 GLU 274 266 266 GLU GLU C . n 
E 1 275 GLU 275 267 267 GLU GLU C . n 
E 1 276 LEU 276 268 268 LEU LEU C . n 
E 1 277 GLY 277 269 269 GLY GLY C . n 
E 1 278 ALA 278 270 270 ALA ALA C . n 
E 1 279 HIS 279 271 271 HIS HIS C . n 
E 1 280 ALA 280 272 272 ALA ALA C . n 
E 1 281 ASN 281 273 273 ASN ASN C . n 
E 1 282 ALA 282 274 274 ALA ALA C . n 
E 1 283 PHE 283 275 275 PHE PHE C . n 
E 1 284 ILE 284 276 276 ILE ILE C . n 
E 1 285 ARG 285 277 277 ARG ARG C . n 
E 1 286 ASP 286 278 278 ASP ASP C . n 
E 1 287 LYS 287 279 279 LYS LYS C . n 
E 1 288 LEU 288 280 280 LEU LEU C . n 
E 1 289 THR 289 281 281 THR THR C . n 
E 1 290 ALA 290 282 282 ALA ALA C . n 
E 1 291 ILE 291 283 283 ILE ILE C . n 
E 1 292 LYS 292 284 284 LYS LYS C . n 
E 1 293 THR 293 285 285 THR THR C . n 
E 1 294 ILE 294 286 286 ILE ILE C . n 
E 1 295 GLU 295 287 287 GLU GLU C . n 
E 1 296 LEU 296 288 288 LEU LEU C . n 
E 1 297 HIS 297 289 289 HIS HIS C . n 
F 1 1   LEU 1   -7  ?   ?   ?   D . n 
F 1 2   GLU 2   -6  ?   ?   ?   D . n 
F 1 3   VAL 3   -5  ?   ?   ?   D . n 
F 1 4   LEU 4   -4  ?   ?   ?   D . n 
F 1 5   PHE 5   -3  ?   ?   ?   D . n 
F 1 6   GLN 6   -2  ?   ?   ?   D . n 
F 1 7   GLY 7   -1  ?   ?   ?   D . n 
F 1 8   PRO 8   0   ?   ?   ?   D . n 
F 1 9   MET 9   1   1   MET MET D . n 
F 1 10  LYS 10  2   2   LYS LYS D . n 
F 1 11  ILE 11  3   3   ILE ILE D . n 
F 1 12  GLY 12  4   4   GLY GLY D . n 
F 1 13  CYS 13  5   5   CYS CYS D . n 
F 1 14  HIS 14  6   6   HIS HIS D . n 
F 1 15  GLY 15  7   7   GLY GLY D . n 
F 1 16  LEU 16  8   8   LEU LEU D . n 
F 1 17  VAL 17  9   9   VAL VAL D . n 
F 1 18  TRP 18  10  10  TRP TRP D . n 
F 1 19  THR 19  11  11  THR THR D . n 
F 1 20  GLY 20  12  12  GLY GLY D . n 
F 1 21  HIS 21  13  13  HIS HIS D . n 
F 1 22  PHE 22  14  14  PHE PHE D . n 
F 1 23  ASP 23  15  15  ASP ASP D . n 
F 1 24  ALA 24  16  16  ALA ALA D . n 
F 1 25  GLU 25  17  17  GLU GLU D . n 
F 1 26  GLY 26  18  18  GLY GLY D . n 
F 1 27  ILE 27  19  19  ILE ILE D . n 
F 1 28  ARG 28  20  20  ARG ARG D . n 
F 1 29  TYR 29  21  21  TYR TYR D . n 
F 1 30  SER 30  22  22  SER SER D . n 
F 1 31  VAL 31  23  23  VAL VAL D . n 
F 1 32  GLN 32  24  24  GLN GLN D . n 
F 1 33  LYS 33  25  25  LYS LYS D . n 
F 1 34  THR 34  26  26  THR THR D . n 
F 1 35  ARG 35  27  27  ARG ARG D . n 
F 1 36  GLU 36  28  28  GLU GLU D . n 
F 1 37  ALA 37  29  29  ALA ALA D . n 
F 1 38  GLY 38  30  30  GLY GLY D . n 
F 1 39  PHE 39  31  31  PHE PHE D . n 
F 1 40  ASP 40  32  32  ASP ASP D . n 
F 1 41  LEU 41  33  33  LEU LEU D . n 
F 1 42  VAL 42  34  34  VAL VAL D . n 
F 1 43  GLU 43  35  35  GLU GLU D . n 
F 1 44  PHE 44  36  36  PHE PHE D . n 
F 1 45  PRO 45  37  37  PRO PRO D . n 
F 1 46  LEU 46  38  38  LEU LEU D . n 
F 1 47  MET 47  39  39  MET MET D . n 
F 1 48  ASP 48  40  40  ASP ASP D . n 
F 1 49  PRO 49  41  41  PRO PRO D . n 
F 1 50  PHE 50  42  42  PHE PHE D . n 
F 1 51  SER 51  43  43  SER SER D . n 
F 1 52  PHE 52  44  44  PHE PHE D . n 
F 1 53  ASP 53  45  45  ASP ASP D . n 
F 1 54  VAL 54  46  46  VAL VAL D . n 
F 1 55  GLN 55  47  47  GLN GLN D . n 
F 1 56  THR 56  48  48  THR THR D . n 
F 1 57  ALA 57  49  49  ALA ALA D . n 
F 1 58  LYS 58  50  50  LYS LYS D . n 
F 1 59  SER 59  51  51  SER SER D . n 
F 1 60  ALA 60  52  52  ALA ALA D . n 
F 1 61  LEU 61  53  53  LEU LEU D . n 
F 1 62  ALA 62  54  54  ALA ALA D . n 
F 1 63  GLU 63  55  55  GLU GLU D . n 
F 1 64  HIS 64  56  56  HIS HIS D . n 
F 1 65  GLY 65  57  57  GLY GLY D . n 
F 1 66  LEU 66  58  58  LEU LEU D . n 
F 1 67  ALA 67  59  59  ALA ALA D . n 
F 1 68  ALA 68  60  60  ALA ALA D . n 
F 1 69  SER 69  61  61  SER SER D . n 
F 1 70  ALA 70  62  62  ALA ALA D . n 
F 1 71  SER 71  63  63  SER SER D . n 
F 1 72  LEU 72  64  64  LEU LEU D . n 
F 1 73  GLY 73  65  65  GLY GLY D . n 
F 1 74  LEU 74  66  66  LEU LEU D . n 
F 1 75  SER 75  67  67  SER SER D . n 
F 1 76  ASP 76  68  68  ASP ASP D . n 
F 1 77  ALA 77  69  69  ALA ALA D . n 
F 1 78  THR 78  70  70  THR THR D . n 
F 1 79  ASP 79  71  71  ASP ASP D . n 
F 1 80  VAL 80  72  72  VAL VAL D . n 
F 1 81  SER 81  73  73  SER SER D . n 
F 1 82  SER 82  74  74  SER SER D . n 
F 1 83  GLU 83  75  75  GLU GLU D . n 
F 1 84  ASP 84  76  76  ASP ASP D . n 
F 1 85  PRO 85  77  77  PRO PRO D . n 
F 1 86  ALA 86  78  78  ALA ALA D . n 
F 1 87  VAL 87  79  79  VAL VAL D . n 
F 1 88  VAL 88  80  80  VAL VAL D . n 
F 1 89  LYS 89  81  81  LYS LYS D . n 
F 1 90  ALA 90  82  82  ALA ALA D . n 
F 1 91  GLY 91  83  83  GLY GLY D . n 
F 1 92  GLU 92  84  84  GLU GLU D . n 
F 1 93  GLU 93  85  85  GLU GLU D . n 
F 1 94  LEU 94  86  86  LEU LEU D . n 
F 1 95  LEU 95  87  87  LEU LEU D . n 
F 1 96  ASN 96  88  88  ASN ASN D . n 
F 1 97  ARG 97  89  89  ARG ARG D . n 
F 1 98  ALA 98  90  90  ALA ALA D . n 
F 1 99  VAL 99  91  91  VAL VAL D . n 
F 1 100 ASP 100 92  92  ASP ASP D . n 
F 1 101 VAL 101 93  93  VAL VAL D . n 
F 1 102 LEU 102 94  94  LEU LEU D . n 
F 1 103 ALA 103 95  95  ALA ALA D . n 
F 1 104 GLU 104 96  96  GLU GLU D . n 
F 1 105 LEU 105 97  97  LEU LEU D . n 
F 1 106 GLY 106 98  98  GLY GLY D . n 
F 1 107 ALA 107 99  99  ALA ALA D . n 
F 1 108 THR 108 100 100 THR THR D . n 
F 1 109 ASP 109 101 101 ASP ASP D . n 
F 1 110 PHE 110 102 102 PHE PHE D . n 
F 1 111 CYS 111 103 103 CYS CYS D . n 
F 1 112 GLY 112 104 104 GLY GLY D . n 
F 1 113 VAL 113 105 105 VAL VAL D . n 
F 1 114 ILE 114 106 106 ILE ILE D . n 
F 1 115 TYR 115 107 107 TYR TYR D . n 
F 1 116 SER 116 108 108 SER SER D . n 
F 1 117 ALA 117 109 109 ALA ALA D . n 
F 1 118 MET 118 110 110 MET MET D . n 
F 1 119 LYS 119 111 111 LYS LYS D . n 
F 1 120 LYS 120 112 112 LYS LYS D . n 
F 1 121 TYR 121 113 113 TYR TYR D . n 
F 1 122 MET 122 114 114 MET MET D . n 
F 1 123 GLU 123 115 115 GLU GLU D . n 
F 1 124 PRO 124 116 116 PRO PRO D . n 
F 1 125 ALA 125 117 117 ALA ALA D . n 
F 1 126 THR 126 118 118 THR THR D . n 
F 1 127 ALA 127 119 119 ALA ALA D . n 
F 1 128 ALA 128 120 120 ALA ALA D . n 
F 1 129 GLY 129 121 121 GLY GLY D . n 
F 1 130 LEU 130 122 122 LEU LEU D . n 
F 1 131 ALA 131 123 123 ALA ALA D . n 
F 1 132 ASN 132 124 124 ASN ASN D . n 
F 1 133 SER 133 125 125 SER SER D . n 
F 1 134 LYS 134 126 126 LYS LYS D . n 
F 1 135 ALA 135 127 127 ALA ALA D . n 
F 1 136 ALA 136 128 128 ALA ALA D . n 
F 1 137 VAL 137 129 129 VAL VAL D . n 
F 1 138 GLY 138 130 130 GLY GLY D . n 
F 1 139 ARG 139 131 131 ARG ARG D . n 
F 1 140 VAL 140 132 132 VAL VAL D . n 
F 1 141 ALA 141 133 133 ALA ALA D . n 
F 1 142 ASP 142 134 134 ASP ASP D . n 
F 1 143 ARG 143 135 135 ARG ARG D . n 
F 1 144 ALA 144 136 136 ALA ALA D . n 
F 1 145 SER 145 137 137 SER SER D . n 
F 1 146 ASP 146 138 138 ASP ASP D . n 
F 1 147 LEU 147 139 139 LEU LEU D . n 
F 1 148 GLY 148 140 140 GLY GLY D . n 
F 1 149 ILE 149 141 141 ILE ILE D . n 
F 1 150 ASN 150 142 142 ASN ASN D . n 
F 1 151 VAL 151 143 143 VAL VAL D . n 
F 1 152 SER 152 144 144 SER SER D . n 
F 1 153 LEU 153 145 145 LEU LEU D . n 
F 1 154 GLU 154 146 146 GLU GLU D . n 
F 1 155 VAL 155 147 147 VAL VAL D . n 
F 1 156 VAL 156 148 148 VAL VAL D . n 
F 1 157 ASN 157 149 149 ASN ASN D . n 
F 1 158 ARG 158 150 150 ARG ARG D . n 
F 1 159 TYR 159 151 151 TYR TYR D . n 
F 1 160 GLU 160 152 152 GLU GLU D . n 
F 1 161 THR 161 153 153 THR THR D . n 
F 1 162 ASN 162 154 154 ASN ASN D . n 
F 1 163 VAL 163 155 155 VAL VAL D . n 
F 1 164 LEU 164 156 156 LEU LEU D . n 
F 1 165 ASN 165 157 157 ASN ASN D . n 
F 1 166 THR 166 158 158 THR THR D . n 
F 1 167 GLY 167 159 159 GLY GLY D . n 
F 1 168 ARG 168 160 160 ARG ARG D . n 
F 1 169 GLN 169 161 161 GLN GLN D . n 
F 1 170 ALA 170 162 162 ALA ALA D . n 
F 1 171 LEU 171 163 163 LEU LEU D . n 
F 1 172 ALA 172 164 164 ALA ALA D . n 
F 1 173 TYR 173 165 165 TYR TYR D . n 
F 1 174 LEU 174 166 166 LEU LEU D . n 
F 1 175 GLU 175 167 167 GLU GLU D . n 
F 1 176 GLU 176 168 168 GLU GLU D . n 
F 1 177 LEU 177 169 169 LEU LEU D . n 
F 1 178 ASN 178 170 170 ASN ASN D . n 
F 1 179 ARG 179 171 171 ARG ARG D . n 
F 1 180 PRO 180 172 172 PRO PRO D . n 
F 1 181 ASN 181 173 173 ASN ASN D . n 
F 1 182 LEU 182 174 174 LEU LEU D . n 
F 1 183 GLY 183 175 175 GLY GLY D . n 
F 1 184 ILE 184 176 176 ILE ILE D . n 
F 1 185 HIS 185 177 177 HIS HIS D . n 
F 1 186 LEU 186 178 178 LEU LEU D . n 
F 1 187 ASP 187 179 179 ASP ASP D . n 
F 1 188 THR 188 180 180 THR THR D . n 
F 1 189 TYR 189 181 181 TYR TYR D . n 
F 1 190 HIS 190 182 182 HIS HIS D . n 
F 1 191 MET 191 183 183 MET MET D . n 
F 1 192 ASN 192 184 184 ASN ASN D . n 
F 1 193 ILE 193 185 185 ILE ILE D . n 
F 1 194 GLU 194 186 186 GLU GLU D . n 
F 1 195 GLU 195 187 187 GLU GLU D . n 
F 1 196 SER 196 188 188 SER SER D . n 
F 1 197 ASP 197 189 189 ASP ASP D . n 
F 1 198 MET 198 190 190 MET MET D . n 
F 1 199 PHE 199 191 191 PHE PHE D . n 
F 1 200 SER 200 192 192 SER SER D . n 
F 1 201 PRO 201 193 193 PRO PRO D . n 
F 1 202 ILE 202 194 194 ILE ILE D . n 
F 1 203 LEU 203 195 195 LEU LEU D . n 
F 1 204 ASP 204 196 196 ASP ASP D . n 
F 1 205 THR 205 197 197 THR THR D . n 
F 1 206 ALA 206 198 198 ALA ALA D . n 
F 1 207 GLU 207 199 199 GLU GLU D . n 
F 1 208 ALA 208 200 200 ALA ALA D . n 
F 1 209 LEU 209 201 201 LEU LEU D . n 
F 1 210 ARG 210 202 202 ARG ARG D . n 
F 1 211 TYR 211 203 203 TYR TYR D . n 
F 1 212 VAL 212 204 204 VAL VAL D . n 
F 1 213 HIS 213 205 205 HIS HIS D . n 
F 1 214 ILE 214 206 206 ILE ILE D . n 
F 1 215 GLY 215 207 207 GLY GLY D . n 
F 1 216 GLU 216 208 208 GLU GLU D . n 
F 1 217 SER 217 209 209 SER SER D . n 
F 1 218 HIS 218 210 210 HIS HIS D . n 
F 1 219 ARG 219 211 211 ARG ARG D . n 
F 1 220 GLY 220 212 212 GLY GLY D . n 
F 1 221 TYR 221 213 213 TYR TYR D . n 
F 1 222 LEU 222 214 214 LEU LEU D . n 
F 1 223 GLY 223 215 215 GLY GLY D . n 
F 1 224 THR 224 216 216 THR THR D . n 
F 1 225 GLY 225 217 217 GLY GLY D . n 
F 1 226 SER 226 218 218 SER SER D . n 
F 1 227 VAL 227 219 219 VAL VAL D . n 
F 1 228 ASP 228 220 220 ASP ASP D . n 
F 1 229 PHE 229 221 221 PHE PHE D . n 
F 1 230 ASP 230 222 222 ASP ASP D . n 
F 1 231 THR 231 223 223 THR THR D . n 
F 1 232 PHE 232 224 224 PHE PHE D . n 
F 1 233 PHE 233 225 225 PHE PHE D . n 
F 1 234 LYS 234 226 226 LYS LYS D . n 
F 1 235 ALA 235 227 227 ALA ALA D . n 
F 1 236 LEU 236 228 228 LEU LEU D . n 
F 1 237 GLY 237 229 229 GLY GLY D . n 
F 1 238 ARG 238 230 230 ARG ARG D . n 
F 1 239 ILE 239 231 231 ILE ILE D . n 
F 1 240 GLY 240 232 232 GLY GLY D . n 
F 1 241 TYR 241 233 233 TYR TYR D . n 
F 1 242 ASP 242 234 234 ASP ASP D . n 
F 1 243 GLY 243 235 235 GLY GLY D . n 
F 1 244 PRO 244 236 236 PRO PRO D . n 
F 1 245 VAL 245 237 237 VAL VAL D . n 
F 1 246 VAL 246 238 238 VAL VAL D . n 
F 1 247 PHE 247 239 239 PHE PHE D . n 
F 1 248 GLU 248 240 240 GLU GLU D . n 
F 1 249 SER 249 241 241 SER SER D . n 
F 1 250 PHE 250 242 242 PHE PHE D . n 
F 1 251 SER 251 243 243 SER SER D . n 
F 1 252 SER 252 244 244 SER SER D . n 
F 1 253 SER 253 245 245 SER SER D . n 
F 1 254 VAL 254 246 246 VAL VAL D . n 
F 1 255 VAL 255 247 247 VAL VAL D . n 
F 1 256 ALA 256 248 248 ALA ALA D . n 
F 1 257 PRO 257 249 249 PRO PRO D . n 
F 1 258 ASP 258 250 250 ASP ASP D . n 
F 1 259 LEU 259 251 251 LEU LEU D . n 
F 1 260 SER 260 252 252 SER SER D . n 
F 1 261 ARG 261 253 253 ARG ARG D . n 
F 1 262 MET 262 254 254 MET MET D . n 
F 1 263 LEU 263 255 255 LEU LEU D . n 
F 1 264 GLY 264 256 256 GLY GLY D . n 
F 1 265 ILE 265 257 257 ILE ILE D . n 
F 1 266 TRP 266 258 258 TRP TRP D . n 
F 1 267 ARG 267 259 259 ARG ARG D . n 
F 1 268 ASN 268 260 260 ASN ASN D . n 
F 1 269 LEU 269 261 261 LEU LEU D . n 
F 1 270 TRP 270 262 262 TRP TRP D . n 
F 1 271 ALA 271 263 263 ALA ALA D . n 
F 1 272 ASP 272 264 264 ASP ASP D . n 
F 1 273 ASN 273 265 265 ASN ASN D . n 
F 1 274 GLU 274 266 266 GLU GLU D . n 
F 1 275 GLU 275 267 267 GLU GLU D . n 
F 1 276 LEU 276 268 268 LEU LEU D . n 
F 1 277 GLY 277 269 269 GLY GLY D . n 
F 1 278 ALA 278 270 270 ALA ALA D . n 
F 1 279 HIS 279 271 271 HIS HIS D . n 
F 1 280 ALA 280 272 272 ALA ALA D . n 
F 1 281 ASN 281 273 273 ASN ASN D . n 
F 1 282 ALA 282 274 274 ALA ALA D . n 
F 1 283 PHE 283 275 275 PHE PHE D . n 
F 1 284 ILE 284 276 276 ILE ILE D . n 
F 1 285 ARG 285 277 277 ARG ARG D . n 
F 1 286 ASP 286 278 278 ASP ASP D . n 
F 1 287 LYS 287 279 279 LYS LYS D . n 
F 1 288 LEU 288 280 280 LEU LEU D . n 
F 1 289 THR 289 281 281 THR THR D . n 
F 1 290 ALA 290 282 282 ALA ALA D . n 
F 1 291 ILE 291 283 283 ILE ILE D . n 
F 1 292 LYS 292 284 284 LYS LYS D . n 
F 1 293 THR 293 285 285 THR THR D . n 
F 1 294 ILE 294 286 286 ILE ILE D . n 
F 1 295 GLU 295 287 287 GLU GLU D . n 
F 1 296 LEU 296 288 288 LEU LEU D . n 
F 1 297 HIS 297 289 289 HIS HIS D . n 
G 1 1   LEU 1   -7  ?   ?   ?   G . n 
G 1 2   GLU 2   -6  -6  GLU GLU G . n 
G 1 3   VAL 3   -5  -5  VAL VAL G . n 
G 1 4   LEU 4   -4  -4  LEU LEU G . n 
G 1 5   PHE 5   -3  -3  PHE PHE G . n 
G 1 6   GLN 6   -2  -2  GLN GLN G . n 
G 1 7   GLY 7   -1  -1  GLY GLY G . n 
G 1 8   PRO 8   0   0   PRO PRO G . n 
G 1 9   MET 9   1   1   MET MET G . n 
G 1 10  LYS 10  2   2   LYS LYS G . n 
G 1 11  ILE 11  3   3   ILE ILE G . n 
G 1 12  GLY 12  4   4   GLY GLY G . n 
G 1 13  CYS 13  5   5   CYS CYS G . n 
G 1 14  HIS 14  6   6   HIS HIS G . n 
G 1 15  GLY 15  7   7   GLY GLY G . n 
G 1 16  LEU 16  8   8   LEU LEU G . n 
G 1 17  VAL 17  9   9   VAL VAL G . n 
G 1 18  TRP 18  10  10  TRP TRP G . n 
G 1 19  THR 19  11  11  THR THR G . n 
G 1 20  GLY 20  12  12  GLY GLY G . n 
G 1 21  HIS 21  13  13  HIS HIS G . n 
G 1 22  PHE 22  14  14  PHE PHE G . n 
G 1 23  ASP 23  15  15  ASP ASP G . n 
G 1 24  ALA 24  16  16  ALA ALA G . n 
G 1 25  GLU 25  17  17  GLU GLU G . n 
G 1 26  GLY 26  18  18  GLY GLY G . n 
G 1 27  ILE 27  19  19  ILE ILE G . n 
G 1 28  ARG 28  20  20  ARG ARG G . n 
G 1 29  TYR 29  21  21  TYR TYR G . n 
G 1 30  SER 30  22  22  SER SER G . n 
G 1 31  VAL 31  23  23  VAL VAL G . n 
G 1 32  GLN 32  24  24  GLN GLN G . n 
G 1 33  LYS 33  25  25  LYS LYS G . n 
G 1 34  THR 34  26  26  THR THR G . n 
G 1 35  ARG 35  27  27  ARG ARG G . n 
G 1 36  GLU 36  28  28  GLU GLU G . n 
G 1 37  ALA 37  29  29  ALA ALA G . n 
G 1 38  GLY 38  30  30  GLY GLY G . n 
G 1 39  PHE 39  31  31  PHE PHE G . n 
G 1 40  ASP 40  32  32  ASP ASP G . n 
G 1 41  LEU 41  33  33  LEU LEU G . n 
G 1 42  VAL 42  34  34  VAL VAL G . n 
G 1 43  GLU 43  35  35  GLU GLU G . n 
G 1 44  PHE 44  36  36  PHE PHE G . n 
G 1 45  PRO 45  37  37  PRO PRO G . n 
G 1 46  LEU 46  38  38  LEU LEU G . n 
G 1 47  MET 47  39  39  MET MET G . n 
G 1 48  ASP 48  40  40  ASP ASP G . n 
G 1 49  PRO 49  41  41  PRO PRO G . n 
G 1 50  PHE 50  42  42  PHE PHE G . n 
G 1 51  SER 51  43  43  SER SER G . n 
G 1 52  PHE 52  44  44  PHE PHE G . n 
G 1 53  ASP 53  45  45  ASP ASP G . n 
G 1 54  VAL 54  46  46  VAL VAL G . n 
G 1 55  GLN 55  47  47  GLN GLN G . n 
G 1 56  THR 56  48  48  THR THR G . n 
G 1 57  ALA 57  49  49  ALA ALA G . n 
G 1 58  LYS 58  50  50  LYS LYS G . n 
G 1 59  SER 59  51  51  SER SER G . n 
G 1 60  ALA 60  52  52  ALA ALA G . n 
G 1 61  LEU 61  53  53  LEU LEU G . n 
G 1 62  ALA 62  54  54  ALA ALA G . n 
G 1 63  GLU 63  55  55  GLU GLU G . n 
G 1 64  HIS 64  56  56  HIS HIS G . n 
G 1 65  GLY 65  57  57  GLY GLY G . n 
G 1 66  LEU 66  58  58  LEU LEU G . n 
G 1 67  ALA 67  59  59  ALA ALA G . n 
G 1 68  ALA 68  60  60  ALA ALA G . n 
G 1 69  SER 69  61  61  SER SER G . n 
G 1 70  ALA 70  62  62  ALA ALA G . n 
G 1 71  SER 71  63  63  SER SER G . n 
G 1 72  LEU 72  64  64  LEU LEU G . n 
G 1 73  GLY 73  65  65  GLY GLY G . n 
G 1 74  LEU 74  66  66  LEU LEU G . n 
G 1 75  SER 75  67  67  SER SER G . n 
G 1 76  ASP 76  68  68  ASP ASP G . n 
G 1 77  ALA 77  69  69  ALA ALA G . n 
G 1 78  THR 78  70  70  THR THR G . n 
G 1 79  ASP 79  71  71  ASP ASP G . n 
G 1 80  VAL 80  72  72  VAL VAL G . n 
G 1 81  SER 81  73  73  SER SER G . n 
G 1 82  SER 82  74  74  SER SER G . n 
G 1 83  GLU 83  75  75  GLU GLU G . n 
G 1 84  ASP 84  76  76  ASP ASP G . n 
G 1 85  PRO 85  77  77  PRO PRO G . n 
G 1 86  ALA 86  78  78  ALA ALA G . n 
G 1 87  VAL 87  79  79  VAL VAL G . n 
G 1 88  VAL 88  80  80  VAL VAL G . n 
G 1 89  LYS 89  81  81  LYS LYS G . n 
G 1 90  ALA 90  82  82  ALA ALA G . n 
G 1 91  GLY 91  83  83  GLY GLY G . n 
G 1 92  GLU 92  84  84  GLU GLU G . n 
G 1 93  GLU 93  85  85  GLU GLU G . n 
G 1 94  LEU 94  86  86  LEU LEU G . n 
G 1 95  LEU 95  87  87  LEU LEU G . n 
G 1 96  ASN 96  88  88  ASN ASN G . n 
G 1 97  ARG 97  89  89  ARG ARG G . n 
G 1 98  ALA 98  90  90  ALA ALA G . n 
G 1 99  VAL 99  91  91  VAL VAL G . n 
G 1 100 ASP 100 92  92  ASP ASP G . n 
G 1 101 VAL 101 93  93  VAL VAL G . n 
G 1 102 LEU 102 94  94  LEU LEU G . n 
G 1 103 ALA 103 95  95  ALA ALA G . n 
G 1 104 GLU 104 96  96  GLU GLU G . n 
G 1 105 LEU 105 97  97  LEU LEU G . n 
G 1 106 GLY 106 98  98  GLY GLY G . n 
G 1 107 ALA 107 99  99  ALA ALA G . n 
G 1 108 THR 108 100 100 THR THR G . n 
G 1 109 ASP 109 101 101 ASP ASP G . n 
G 1 110 PHE 110 102 102 PHE PHE G . n 
G 1 111 CYS 111 103 103 CYS CYS G . n 
G 1 112 GLY 112 104 104 GLY GLY G . n 
G 1 113 VAL 113 105 105 VAL VAL G . n 
G 1 114 ILE 114 106 106 ILE ILE G . n 
G 1 115 TYR 115 107 107 TYR TYR G . n 
G 1 116 SER 116 108 108 SER SER G . n 
G 1 117 ALA 117 109 109 ALA ALA G . n 
G 1 118 MET 118 110 110 MET MET G . n 
G 1 119 LYS 119 111 111 LYS LYS G . n 
G 1 120 LYS 120 112 112 LYS LYS G . n 
G 1 121 TYR 121 113 113 TYR TYR G . n 
G 1 122 MET 122 114 114 MET MET G . n 
G 1 123 GLU 123 115 115 GLU GLU G . n 
G 1 124 PRO 124 116 116 PRO PRO G . n 
G 1 125 ALA 125 117 117 ALA ALA G . n 
G 1 126 THR 126 118 118 THR THR G . n 
G 1 127 ALA 127 119 119 ALA ALA G . n 
G 1 128 ALA 128 120 120 ALA ALA G . n 
G 1 129 GLY 129 121 121 GLY GLY G . n 
G 1 130 LEU 130 122 122 LEU LEU G . n 
G 1 131 ALA 131 123 123 ALA ALA G . n 
G 1 132 ASN 132 124 124 ASN ASN G . n 
G 1 133 SER 133 125 125 SER SER G . n 
G 1 134 LYS 134 126 126 LYS LYS G . n 
G 1 135 ALA 135 127 127 ALA ALA G . n 
G 1 136 ALA 136 128 128 ALA ALA G . n 
G 1 137 VAL 137 129 129 VAL VAL G . n 
G 1 138 GLY 138 130 130 GLY GLY G . n 
G 1 139 ARG 139 131 131 ARG ARG G . n 
G 1 140 VAL 140 132 132 VAL VAL G . n 
G 1 141 ALA 141 133 133 ALA ALA G . n 
G 1 142 ASP 142 134 134 ASP ASP G . n 
G 1 143 ARG 143 135 135 ARG ARG G . n 
G 1 144 ALA 144 136 136 ALA ALA G . n 
G 1 145 SER 145 137 137 SER SER G . n 
G 1 146 ASP 146 138 138 ASP ASP G . n 
G 1 147 LEU 147 139 139 LEU LEU G . n 
G 1 148 GLY 148 140 140 GLY GLY G . n 
G 1 149 ILE 149 141 141 ILE ILE G . n 
G 1 150 ASN 150 142 142 ASN ASN G . n 
G 1 151 VAL 151 143 143 VAL VAL G . n 
G 1 152 SER 152 144 144 SER SER G . n 
G 1 153 LEU 153 145 145 LEU LEU G . n 
G 1 154 GLU 154 146 146 GLU GLU G . n 
G 1 155 VAL 155 147 147 VAL VAL G . n 
G 1 156 VAL 156 148 148 VAL VAL G . n 
G 1 157 ASN 157 149 149 ASN ASN G . n 
G 1 158 ARG 158 150 150 ARG ARG G . n 
G 1 159 TYR 159 151 151 TYR TYR G . n 
G 1 160 GLU 160 152 152 GLU GLU G . n 
G 1 161 THR 161 153 153 THR THR G . n 
G 1 162 ASN 162 154 154 ASN ASN G . n 
G 1 163 VAL 163 155 155 VAL VAL G . n 
G 1 164 LEU 164 156 156 LEU LEU G . n 
G 1 165 ASN 165 157 157 ASN ASN G . n 
G 1 166 THR 166 158 158 THR THR G . n 
G 1 167 GLY 167 159 159 GLY GLY G . n 
G 1 168 ARG 168 160 160 ARG ARG G . n 
G 1 169 GLN 169 161 161 GLN GLN G . n 
G 1 170 ALA 170 162 162 ALA ALA G . n 
G 1 171 LEU 171 163 163 LEU LEU G . n 
G 1 172 ALA 172 164 164 ALA ALA G . n 
G 1 173 TYR 173 165 165 TYR TYR G . n 
G 1 174 LEU 174 166 166 LEU LEU G . n 
G 1 175 GLU 175 167 167 GLU GLU G . n 
G 1 176 GLU 176 168 168 GLU GLU G . n 
G 1 177 LEU 177 169 169 LEU LEU G . n 
G 1 178 ASN 178 170 170 ASN ASN G . n 
G 1 179 ARG 179 171 171 ARG ARG G . n 
G 1 180 PRO 180 172 172 PRO PRO G . n 
G 1 181 ASN 181 173 173 ASN ASN G . n 
G 1 182 LEU 182 174 174 LEU LEU G . n 
G 1 183 GLY 183 175 175 GLY GLY G . n 
G 1 184 ILE 184 176 176 ILE ILE G . n 
G 1 185 HIS 185 177 177 HIS HIS G . n 
G 1 186 LEU 186 178 178 LEU LEU G . n 
G 1 187 ASP 187 179 179 ASP ASP G . n 
G 1 188 THR 188 180 180 THR THR G . n 
G 1 189 TYR 189 181 181 TYR TYR G . n 
G 1 190 HIS 190 182 182 HIS HIS G . n 
G 1 191 MET 191 183 183 MET MET G . n 
G 1 192 ASN 192 184 184 ASN ASN G . n 
G 1 193 ILE 193 185 185 ILE ILE G . n 
G 1 194 GLU 194 186 186 GLU GLU G . n 
G 1 195 GLU 195 187 187 GLU GLU G . n 
G 1 196 SER 196 188 188 SER SER G . n 
G 1 197 ASP 197 189 189 ASP ASP G . n 
G 1 198 MET 198 190 190 MET MET G . n 
G 1 199 PHE 199 191 191 PHE PHE G . n 
G 1 200 SER 200 192 192 SER SER G . n 
G 1 201 PRO 201 193 193 PRO PRO G . n 
G 1 202 ILE 202 194 194 ILE ILE G . n 
G 1 203 LEU 203 195 195 LEU LEU G . n 
G 1 204 ASP 204 196 196 ASP ASP G . n 
G 1 205 THR 205 197 197 THR THR G . n 
G 1 206 ALA 206 198 198 ALA ALA G . n 
G 1 207 GLU 207 199 199 GLU GLU G . n 
G 1 208 ALA 208 200 200 ALA ALA G . n 
G 1 209 LEU 209 201 201 LEU LEU G . n 
G 1 210 ARG 210 202 202 ARG ARG G . n 
G 1 211 TYR 211 203 203 TYR TYR G . n 
G 1 212 VAL 212 204 204 VAL VAL G . n 
G 1 213 HIS 213 205 205 HIS HIS G . n 
G 1 214 ILE 214 206 206 ILE ILE G . n 
G 1 215 GLY 215 207 207 GLY GLY G . n 
G 1 216 GLU 216 208 208 GLU GLU G . n 
G 1 217 SER 217 209 209 SER SER G . n 
G 1 218 HIS 218 210 210 HIS HIS G . n 
G 1 219 ARG 219 211 211 ARG ARG G . n 
G 1 220 GLY 220 212 212 GLY GLY G . n 
G 1 221 TYR 221 213 213 TYR TYR G . n 
G 1 222 LEU 222 214 214 LEU LEU G . n 
G 1 223 GLY 223 215 215 GLY GLY G . n 
G 1 224 THR 224 216 216 THR THR G . n 
G 1 225 GLY 225 217 217 GLY GLY G . n 
G 1 226 SER 226 218 218 SER SER G . n 
G 1 227 VAL 227 219 219 VAL VAL G . n 
G 1 228 ASP 228 220 220 ASP ASP G . n 
G 1 229 PHE 229 221 221 PHE PHE G . n 
G 1 230 ASP 230 222 222 ASP ASP G . n 
G 1 231 THR 231 223 223 THR THR G . n 
G 1 232 PHE 232 224 224 PHE PHE G . n 
G 1 233 PHE 233 225 225 PHE PHE G . n 
G 1 234 LYS 234 226 226 LYS LYS G . n 
G 1 235 ALA 235 227 227 ALA ALA G . n 
G 1 236 LEU 236 228 228 LEU LEU G . n 
G 1 237 GLY 237 229 229 GLY GLY G . n 
G 1 238 ARG 238 230 230 ARG ARG G . n 
G 1 239 ILE 239 231 231 ILE ILE G . n 
G 1 240 GLY 240 232 232 GLY GLY G . n 
G 1 241 TYR 241 233 233 TYR TYR G . n 
G 1 242 ASP 242 234 234 ASP ASP G . n 
G 1 243 GLY 243 235 235 GLY GLY G . n 
G 1 244 PRO 244 236 236 PRO PRO G . n 
G 1 245 VAL 245 237 237 VAL VAL G . n 
G 1 246 VAL 246 238 238 VAL VAL G . n 
G 1 247 PHE 247 239 239 PHE PHE G . n 
G 1 248 GLU 248 240 240 GLU GLU G . n 
G 1 249 SER 249 241 241 SER SER G . n 
G 1 250 PHE 250 242 242 PHE PHE G . n 
G 1 251 SER 251 243 243 SER SER G . n 
G 1 252 SER 252 244 244 SER SER G . n 
G 1 253 SER 253 245 245 SER SER G . n 
G 1 254 VAL 254 246 246 VAL VAL G . n 
G 1 255 VAL 255 247 247 VAL VAL G . n 
G 1 256 ALA 256 248 248 ALA ALA G . n 
G 1 257 PRO 257 249 249 PRO PRO G . n 
G 1 258 ASP 258 250 250 ASP ASP G . n 
G 1 259 LEU 259 251 251 LEU LEU G . n 
G 1 260 SER 260 252 252 SER SER G . n 
G 1 261 ARG 261 253 253 ARG ARG G . n 
G 1 262 MET 262 254 254 MET MET G . n 
G 1 263 LEU 263 255 255 LEU LEU G . n 
G 1 264 GLY 264 256 256 GLY GLY G . n 
G 1 265 ILE 265 257 257 ILE ILE G . n 
G 1 266 TRP 266 258 258 TRP TRP G . n 
G 1 267 ARG 267 259 259 ARG ARG G . n 
G 1 268 ASN 268 260 260 ASN ASN G . n 
G 1 269 LEU 269 261 261 LEU LEU G . n 
G 1 270 TRP 270 262 262 TRP TRP G . n 
G 1 271 ALA 271 263 263 ALA ALA G . n 
G 1 272 ASP 272 264 264 ASP ASP G . n 
G 1 273 ASN 273 265 265 ASN ASN G . n 
G 1 274 GLU 274 266 266 GLU GLU G . n 
G 1 275 GLU 275 267 267 GLU GLU G . n 
G 1 276 LEU 276 268 268 LEU LEU G . n 
G 1 277 GLY 277 269 269 GLY GLY G . n 
G 1 278 ALA 278 270 270 ALA ALA G . n 
G 1 279 HIS 279 271 271 HIS HIS G . n 
G 1 280 ALA 280 272 272 ALA ALA G . n 
G 1 281 ASN 281 273 273 ASN ASN G . n 
G 1 282 ALA 282 274 274 ALA ALA G . n 
G 1 283 PHE 283 275 275 PHE PHE G . n 
G 1 284 ILE 284 276 276 ILE ILE G . n 
G 1 285 ARG 285 277 277 ARG ARG G . n 
G 1 286 ASP 286 278 278 ASP ASP G . n 
G 1 287 LYS 287 279 279 LYS LYS G . n 
G 1 288 LEU 288 280 280 LEU LEU G . n 
G 1 289 THR 289 281 281 THR THR G . n 
G 1 290 ALA 290 282 282 ALA ALA G . n 
G 1 291 ILE 291 283 283 ILE ILE G . n 
G 1 292 LYS 292 284 284 LYS LYS G . n 
G 1 293 THR 293 285 285 THR THR G . n 
G 1 294 ILE 294 286 286 ILE ILE G . n 
G 1 295 GLU 295 287 287 GLU GLU G . n 
G 1 296 LEU 296 288 288 LEU LEU G . n 
G 1 297 HIS 297 289 289 HIS HIS G . n 
H 1 1   LEU 1   -7  ?   ?   ?   H . n 
H 1 2   GLU 2   -6  ?   ?   ?   H . n 
H 1 3   VAL 3   -5  ?   ?   ?   H . n 
H 1 4   LEU 4   -4  ?   ?   ?   H . n 
H 1 5   PHE 5   -3  ?   ?   ?   H . n 
H 1 6   GLN 6   -2  ?   ?   ?   H . n 
H 1 7   GLY 7   -1  ?   ?   ?   H . n 
H 1 8   PRO 8   0   ?   ?   ?   H . n 
H 1 9   MET 9   1   1   MET MET H . n 
H 1 10  LYS 10  2   2   LYS LYS H . n 
H 1 11  ILE 11  3   3   ILE ILE H . n 
H 1 12  GLY 12  4   4   GLY GLY H . n 
H 1 13  CYS 13  5   5   CYS CYS H . n 
H 1 14  HIS 14  6   6   HIS HIS H . n 
H 1 15  GLY 15  7   7   GLY GLY H . n 
H 1 16  LEU 16  8   8   LEU LEU H . n 
H 1 17  VAL 17  9   9   VAL VAL H . n 
H 1 18  TRP 18  10  10  TRP TRP H . n 
H 1 19  THR 19  11  11  THR THR H . n 
H 1 20  GLY 20  12  12  GLY GLY H . n 
H 1 21  HIS 21  13  13  HIS HIS H . n 
H 1 22  PHE 22  14  14  PHE PHE H . n 
H 1 23  ASP 23  15  15  ASP ASP H . n 
H 1 24  ALA 24  16  16  ALA ALA H . n 
H 1 25  GLU 25  17  17  GLU GLU H . n 
H 1 26  GLY 26  18  18  GLY GLY H . n 
H 1 27  ILE 27  19  19  ILE ILE H . n 
H 1 28  ARG 28  20  20  ARG ARG H . n 
H 1 29  TYR 29  21  21  TYR TYR H . n 
H 1 30  SER 30  22  22  SER SER H . n 
H 1 31  VAL 31  23  23  VAL VAL H . n 
H 1 32  GLN 32  24  24  GLN GLN H . n 
H 1 33  LYS 33  25  25  LYS LYS H . n 
H 1 34  THR 34  26  26  THR THR H . n 
H 1 35  ARG 35  27  27  ARG ARG H . n 
H 1 36  GLU 36  28  28  GLU GLU H . n 
H 1 37  ALA 37  29  29  ALA ALA H . n 
H 1 38  GLY 38  30  30  GLY GLY H . n 
H 1 39  PHE 39  31  31  PHE PHE H . n 
H 1 40  ASP 40  32  32  ASP ASP H . n 
H 1 41  LEU 41  33  33  LEU LEU H . n 
H 1 42  VAL 42  34  34  VAL VAL H . n 
H 1 43  GLU 43  35  35  GLU GLU H . n 
H 1 44  PHE 44  36  36  PHE PHE H . n 
H 1 45  PRO 45  37  37  PRO PRO H . n 
H 1 46  LEU 46  38  38  LEU LEU H . n 
H 1 47  MET 47  39  39  MET MET H . n 
H 1 48  ASP 48  40  40  ASP ASP H . n 
H 1 49  PRO 49  41  41  PRO PRO H . n 
H 1 50  PHE 50  42  42  PHE PHE H . n 
H 1 51  SER 51  43  43  SER SER H . n 
H 1 52  PHE 52  44  44  PHE PHE H . n 
H 1 53  ASP 53  45  45  ASP ASP H . n 
H 1 54  VAL 54  46  46  VAL VAL H . n 
H 1 55  GLN 55  47  47  GLN GLN H . n 
H 1 56  THR 56  48  48  THR THR H . n 
H 1 57  ALA 57  49  49  ALA ALA H . n 
H 1 58  LYS 58  50  50  LYS LYS H . n 
H 1 59  SER 59  51  51  SER SER H . n 
H 1 60  ALA 60  52  52  ALA ALA H . n 
H 1 61  LEU 61  53  53  LEU LEU H . n 
H 1 62  ALA 62  54  54  ALA ALA H . n 
H 1 63  GLU 63  55  55  GLU GLU H . n 
H 1 64  HIS 64  56  56  HIS HIS H . n 
H 1 65  GLY 65  57  57  GLY GLY H . n 
H 1 66  LEU 66  58  58  LEU LEU H . n 
H 1 67  ALA 67  59  59  ALA ALA H . n 
H 1 68  ALA 68  60  60  ALA ALA H . n 
H 1 69  SER 69  61  61  SER SER H . n 
H 1 70  ALA 70  62  62  ALA ALA H . n 
H 1 71  SER 71  63  63  SER SER H . n 
H 1 72  LEU 72  64  64  LEU LEU H . n 
H 1 73  GLY 73  65  65  GLY GLY H . n 
H 1 74  LEU 74  66  66  LEU LEU H . n 
H 1 75  SER 75  67  67  SER SER H . n 
H 1 76  ASP 76  68  68  ASP ASP H . n 
H 1 77  ALA 77  69  69  ALA ALA H . n 
H 1 78  THR 78  70  70  THR THR H . n 
H 1 79  ASP 79  71  71  ASP ASP H . n 
H 1 80  VAL 80  72  72  VAL VAL H . n 
H 1 81  SER 81  73  73  SER SER H . n 
H 1 82  SER 82  74  74  SER SER H . n 
H 1 83  GLU 83  75  75  GLU GLU H . n 
H 1 84  ASP 84  76  76  ASP ASP H . n 
H 1 85  PRO 85  77  77  PRO PRO H . n 
H 1 86  ALA 86  78  78  ALA ALA H . n 
H 1 87  VAL 87  79  79  VAL VAL H . n 
H 1 88  VAL 88  80  80  VAL VAL H . n 
H 1 89  LYS 89  81  81  LYS LYS H . n 
H 1 90  ALA 90  82  82  ALA ALA H . n 
H 1 91  GLY 91  83  83  GLY GLY H . n 
H 1 92  GLU 92  84  84  GLU GLU H . n 
H 1 93  GLU 93  85  85  GLU GLU H . n 
H 1 94  LEU 94  86  86  LEU LEU H . n 
H 1 95  LEU 95  87  87  LEU LEU H . n 
H 1 96  ASN 96  88  88  ASN ASN H . n 
H 1 97  ARG 97  89  89  ARG ARG H . n 
H 1 98  ALA 98  90  90  ALA ALA H . n 
H 1 99  VAL 99  91  91  VAL VAL H . n 
H 1 100 ASP 100 92  92  ASP ASP H . n 
H 1 101 VAL 101 93  93  VAL VAL H . n 
H 1 102 LEU 102 94  94  LEU LEU H . n 
H 1 103 ALA 103 95  95  ALA ALA H . n 
H 1 104 GLU 104 96  96  GLU GLU H . n 
H 1 105 LEU 105 97  97  LEU LEU H . n 
H 1 106 GLY 106 98  98  GLY GLY H . n 
H 1 107 ALA 107 99  99  ALA ALA H . n 
H 1 108 THR 108 100 100 THR THR H . n 
H 1 109 ASP 109 101 101 ASP ASP H . n 
H 1 110 PHE 110 102 102 PHE PHE H . n 
H 1 111 CYS 111 103 103 CYS CYS H . n 
H 1 112 GLY 112 104 104 GLY GLY H . n 
H 1 113 VAL 113 105 105 VAL VAL H . n 
H 1 114 ILE 114 106 106 ILE ILE H . n 
H 1 115 TYR 115 107 107 TYR TYR H . n 
H 1 116 SER 116 108 108 SER SER H . n 
H 1 117 ALA 117 109 109 ALA ALA H . n 
H 1 118 MET 118 110 110 MET MET H . n 
H 1 119 LYS 119 111 111 LYS LYS H . n 
H 1 120 LYS 120 112 112 LYS LYS H . n 
H 1 121 TYR 121 113 113 TYR TYR H . n 
H 1 122 MET 122 114 114 MET MET H . n 
H 1 123 GLU 123 115 115 GLU GLU H . n 
H 1 124 PRO 124 116 116 PRO PRO H . n 
H 1 125 ALA 125 117 117 ALA ALA H . n 
H 1 126 THR 126 118 118 THR THR H . n 
H 1 127 ALA 127 119 119 ALA ALA H . n 
H 1 128 ALA 128 120 120 ALA ALA H . n 
H 1 129 GLY 129 121 121 GLY GLY H . n 
H 1 130 LEU 130 122 122 LEU LEU H . n 
H 1 131 ALA 131 123 123 ALA ALA H . n 
H 1 132 ASN 132 124 124 ASN ASN H . n 
H 1 133 SER 133 125 125 SER SER H . n 
H 1 134 LYS 134 126 126 LYS LYS H . n 
H 1 135 ALA 135 127 127 ALA ALA H . n 
H 1 136 ALA 136 128 128 ALA ALA H . n 
H 1 137 VAL 137 129 129 VAL VAL H . n 
H 1 138 GLY 138 130 130 GLY GLY H . n 
H 1 139 ARG 139 131 131 ARG ARG H . n 
H 1 140 VAL 140 132 132 VAL VAL H . n 
H 1 141 ALA 141 133 133 ALA ALA H . n 
H 1 142 ASP 142 134 134 ASP ASP H . n 
H 1 143 ARG 143 135 135 ARG ARG H . n 
H 1 144 ALA 144 136 136 ALA ALA H . n 
H 1 145 SER 145 137 137 SER SER H . n 
H 1 146 ASP 146 138 138 ASP ASP H . n 
H 1 147 LEU 147 139 139 LEU LEU H . n 
H 1 148 GLY 148 140 140 GLY GLY H . n 
H 1 149 ILE 149 141 141 ILE ILE H . n 
H 1 150 ASN 150 142 142 ASN ASN H . n 
H 1 151 VAL 151 143 143 VAL VAL H . n 
H 1 152 SER 152 144 144 SER SER H . n 
H 1 153 LEU 153 145 145 LEU LEU H . n 
H 1 154 GLU 154 146 146 GLU GLU H . n 
H 1 155 VAL 155 147 147 VAL VAL H . n 
H 1 156 VAL 156 148 148 VAL VAL H . n 
H 1 157 ASN 157 149 149 ASN ASN H . n 
H 1 158 ARG 158 150 150 ARG ARG H . n 
H 1 159 TYR 159 151 151 TYR TYR H . n 
H 1 160 GLU 160 152 152 GLU GLU H . n 
H 1 161 THR 161 153 153 THR THR H . n 
H 1 162 ASN 162 154 154 ASN ASN H . n 
H 1 163 VAL 163 155 155 VAL VAL H . n 
H 1 164 LEU 164 156 156 LEU LEU H . n 
H 1 165 ASN 165 157 157 ASN ASN H . n 
H 1 166 THR 166 158 158 THR THR H . n 
H 1 167 GLY 167 159 159 GLY GLY H . n 
H 1 168 ARG 168 160 160 ARG ARG H . n 
H 1 169 GLN 169 161 161 GLN GLN H . n 
H 1 170 ALA 170 162 162 ALA ALA H . n 
H 1 171 LEU 171 163 163 LEU LEU H . n 
H 1 172 ALA 172 164 164 ALA ALA H . n 
H 1 173 TYR 173 165 165 TYR TYR H . n 
H 1 174 LEU 174 166 166 LEU LEU H . n 
H 1 175 GLU 175 167 167 GLU GLU H . n 
H 1 176 GLU 176 168 168 GLU GLU H . n 
H 1 177 LEU 177 169 169 LEU LEU H . n 
H 1 178 ASN 178 170 170 ASN ASN H . n 
H 1 179 ARG 179 171 171 ARG ARG H . n 
H 1 180 PRO 180 172 172 PRO PRO H . n 
H 1 181 ASN 181 173 173 ASN ASN H . n 
H 1 182 LEU 182 174 174 LEU LEU H . n 
H 1 183 GLY 183 175 175 GLY GLY H . n 
H 1 184 ILE 184 176 176 ILE ILE H . n 
H 1 185 HIS 185 177 177 HIS HIS H . n 
H 1 186 LEU 186 178 178 LEU LEU H . n 
H 1 187 ASP 187 179 179 ASP ASP H . n 
H 1 188 THR 188 180 180 THR THR H . n 
H 1 189 TYR 189 181 181 TYR TYR H . n 
H 1 190 HIS 190 182 182 HIS HIS H . n 
H 1 191 MET 191 183 183 MET MET H . n 
H 1 192 ASN 192 184 184 ASN ASN H . n 
H 1 193 ILE 193 185 185 ILE ILE H . n 
H 1 194 GLU 194 186 186 GLU GLU H . n 
H 1 195 GLU 195 187 187 GLU GLU H . n 
H 1 196 SER 196 188 188 SER SER H . n 
H 1 197 ASP 197 189 189 ASP ASP H . n 
H 1 198 MET 198 190 190 MET MET H . n 
H 1 199 PHE 199 191 191 PHE PHE H . n 
H 1 200 SER 200 192 192 SER SER H . n 
H 1 201 PRO 201 193 193 PRO PRO H . n 
H 1 202 ILE 202 194 194 ILE ILE H . n 
H 1 203 LEU 203 195 195 LEU LEU H . n 
H 1 204 ASP 204 196 196 ASP ASP H . n 
H 1 205 THR 205 197 197 THR THR H . n 
H 1 206 ALA 206 198 198 ALA ALA H . n 
H 1 207 GLU 207 199 199 GLU GLU H . n 
H 1 208 ALA 208 200 200 ALA ALA H . n 
H 1 209 LEU 209 201 201 LEU LEU H . n 
H 1 210 ARG 210 202 202 ARG ARG H . n 
H 1 211 TYR 211 203 203 TYR TYR H . n 
H 1 212 VAL 212 204 204 VAL VAL H . n 
H 1 213 HIS 213 205 205 HIS HIS H . n 
H 1 214 ILE 214 206 206 ILE ILE H . n 
H 1 215 GLY 215 207 207 GLY GLY H . n 
H 1 216 GLU 216 208 208 GLU GLU H . n 
H 1 217 SER 217 209 209 SER SER H . n 
H 1 218 HIS 218 210 210 HIS HIS H . n 
H 1 219 ARG 219 211 211 ARG ARG H . n 
H 1 220 GLY 220 212 212 GLY GLY H . n 
H 1 221 TYR 221 213 213 TYR TYR H . n 
H 1 222 LEU 222 214 214 LEU LEU H . n 
H 1 223 GLY 223 215 215 GLY GLY H . n 
H 1 224 THR 224 216 216 THR THR H . n 
H 1 225 GLY 225 217 217 GLY GLY H . n 
H 1 226 SER 226 218 218 SER SER H . n 
H 1 227 VAL 227 219 219 VAL VAL H . n 
H 1 228 ASP 228 220 220 ASP ASP H . n 
H 1 229 PHE 229 221 221 PHE PHE H . n 
H 1 230 ASP 230 222 222 ASP ASP H . n 
H 1 231 THR 231 223 223 THR THR H . n 
H 1 232 PHE 232 224 224 PHE PHE H . n 
H 1 233 PHE 233 225 225 PHE PHE H . n 
H 1 234 LYS 234 226 226 LYS LYS H . n 
H 1 235 ALA 235 227 227 ALA ALA H . n 
H 1 236 LEU 236 228 228 LEU LEU H . n 
H 1 237 GLY 237 229 229 GLY GLY H . n 
H 1 238 ARG 238 230 230 ARG ARG H . n 
H 1 239 ILE 239 231 231 ILE ILE H . n 
H 1 240 GLY 240 232 232 GLY GLY H . n 
H 1 241 TYR 241 233 233 TYR TYR H . n 
H 1 242 ASP 242 234 234 ASP ASP H . n 
H 1 243 GLY 243 235 235 GLY GLY H . n 
H 1 244 PRO 244 236 236 PRO PRO H . n 
H 1 245 VAL 245 237 237 VAL VAL H . n 
H 1 246 VAL 246 238 238 VAL VAL H . n 
H 1 247 PHE 247 239 239 PHE PHE H . n 
H 1 248 GLU 248 240 240 GLU GLU H . n 
H 1 249 SER 249 241 241 SER SER H . n 
H 1 250 PHE 250 242 242 PHE PHE H . n 
H 1 251 SER 251 243 243 SER SER H . n 
H 1 252 SER 252 244 244 SER SER H . n 
H 1 253 SER 253 245 245 SER SER H . n 
H 1 254 VAL 254 246 246 VAL VAL H . n 
H 1 255 VAL 255 247 247 VAL VAL H . n 
H 1 256 ALA 256 248 248 ALA ALA H . n 
H 1 257 PRO 257 249 249 PRO PRO H . n 
H 1 258 ASP 258 250 250 ASP ASP H . n 
H 1 259 LEU 259 251 251 LEU LEU H . n 
H 1 260 SER 260 252 252 SER SER H . n 
H 1 261 ARG 261 253 253 ARG ARG H . n 
H 1 262 MET 262 254 254 MET MET H . n 
H 1 263 LEU 263 255 255 LEU LEU H . n 
H 1 264 GLY 264 256 256 GLY GLY H . n 
H 1 265 ILE 265 257 257 ILE ILE H . n 
H 1 266 TRP 266 258 258 TRP TRP H . n 
H 1 267 ARG 267 259 259 ARG ARG H . n 
H 1 268 ASN 268 260 260 ASN ASN H . n 
H 1 269 LEU 269 261 261 LEU LEU H . n 
H 1 270 TRP 270 262 262 TRP TRP H . n 
H 1 271 ALA 271 263 263 ALA ALA H . n 
H 1 272 ASP 272 264 264 ASP ASP H . n 
H 1 273 ASN 273 265 265 ASN ASN H . n 
H 1 274 GLU 274 266 266 GLU GLU H . n 
H 1 275 GLU 275 267 267 GLU GLU H . n 
H 1 276 LEU 276 268 268 LEU LEU H . n 
H 1 277 GLY 277 269 269 GLY GLY H . n 
H 1 278 ALA 278 270 270 ALA ALA H . n 
H 1 279 HIS 279 271 271 HIS HIS H . n 
H 1 280 ALA 280 272 272 ALA ALA H . n 
H 1 281 ASN 281 273 273 ASN ASN H . n 
H 1 282 ALA 282 274 274 ALA ALA H . n 
H 1 283 PHE 283 275 275 PHE PHE H . n 
H 1 284 ILE 284 276 276 ILE ILE H . n 
H 1 285 ARG 285 277 277 ARG ARG H . n 
H 1 286 ASP 286 278 278 ASP ASP H . n 
H 1 287 LYS 287 279 279 LYS LYS H . n 
H 1 288 LEU 288 280 280 LEU LEU H . n 
H 1 289 THR 289 281 281 THR THR H . n 
H 1 290 ALA 290 282 282 ALA ALA H . n 
H 1 291 ILE 291 283 283 ILE ILE H . n 
H 1 292 LYS 292 284 284 LYS LYS H . n 
H 1 293 THR 293 285 285 THR THR H . n 
H 1 294 ILE 294 286 286 ILE ILE H . n 
H 1 295 GLU 295 287 287 GLU GLU H . n 
H 1 296 LEU 296 288 288 LEU LEU H . n 
H 1 297 HIS 297 289 289 HIS HIS H . n 
I 1 1   LEU 1   -7  ?   ?   ?   I . n 
I 1 2   GLU 2   -6  -6  GLU GLU I . n 
I 1 3   VAL 3   -5  -5  VAL VAL I . n 
I 1 4   LEU 4   -4  -4  LEU LEU I . n 
I 1 5   PHE 5   -3  -3  PHE PHE I . n 
I 1 6   GLN 6   -2  -2  GLN GLN I . n 
I 1 7   GLY 7   -1  -1  GLY GLY I . n 
I 1 8   PRO 8   0   0   PRO PRO I . n 
I 1 9   MET 9   1   1   MET MET I . n 
I 1 10  LYS 10  2   2   LYS LYS I . n 
I 1 11  ILE 11  3   3   ILE ILE I . n 
I 1 12  GLY 12  4   4   GLY GLY I . n 
I 1 13  CYS 13  5   5   CYS CYS I . n 
I 1 14  HIS 14  6   6   HIS HIS I . n 
I 1 15  GLY 15  7   7   GLY GLY I . n 
I 1 16  LEU 16  8   8   LEU LEU I . n 
I 1 17  VAL 17  9   9   VAL VAL I . n 
I 1 18  TRP 18  10  10  TRP TRP I . n 
I 1 19  THR 19  11  11  THR THR I . n 
I 1 20  GLY 20  12  12  GLY GLY I . n 
I 1 21  HIS 21  13  13  HIS HIS I . n 
I 1 22  PHE 22  14  14  PHE PHE I . n 
I 1 23  ASP 23  15  15  ASP ASP I . n 
I 1 24  ALA 24  16  16  ALA ALA I . n 
I 1 25  GLU 25  17  17  GLU GLU I . n 
I 1 26  GLY 26  18  18  GLY GLY I . n 
I 1 27  ILE 27  19  19  ILE ILE I . n 
I 1 28  ARG 28  20  20  ARG ARG I . n 
I 1 29  TYR 29  21  21  TYR TYR I . n 
I 1 30  SER 30  22  22  SER SER I . n 
I 1 31  VAL 31  23  23  VAL VAL I . n 
I 1 32  GLN 32  24  24  GLN GLN I . n 
I 1 33  LYS 33  25  25  LYS LYS I . n 
I 1 34  THR 34  26  26  THR THR I . n 
I 1 35  ARG 35  27  27  ARG ARG I . n 
I 1 36  GLU 36  28  28  GLU GLU I . n 
I 1 37  ALA 37  29  29  ALA ALA I . n 
I 1 38  GLY 38  30  30  GLY GLY I . n 
I 1 39  PHE 39  31  31  PHE PHE I . n 
I 1 40  ASP 40  32  32  ASP ASP I . n 
I 1 41  LEU 41  33  33  LEU LEU I . n 
I 1 42  VAL 42  34  34  VAL VAL I . n 
I 1 43  GLU 43  35  35  GLU GLU I . n 
I 1 44  PHE 44  36  36  PHE PHE I . n 
I 1 45  PRO 45  37  37  PRO PRO I . n 
I 1 46  LEU 46  38  38  LEU LEU I . n 
I 1 47  MET 47  39  39  MET MET I . n 
I 1 48  ASP 48  40  40  ASP ASP I . n 
I 1 49  PRO 49  41  41  PRO PRO I . n 
I 1 50  PHE 50  42  42  PHE PHE I . n 
I 1 51  SER 51  43  43  SER SER I . n 
I 1 52  PHE 52  44  44  PHE PHE I . n 
I 1 53  ASP 53  45  45  ASP ASP I . n 
I 1 54  VAL 54  46  46  VAL VAL I . n 
I 1 55  GLN 55  47  47  GLN GLN I . n 
I 1 56  THR 56  48  48  THR THR I . n 
I 1 57  ALA 57  49  49  ALA ALA I . n 
I 1 58  LYS 58  50  50  LYS LYS I . n 
I 1 59  SER 59  51  51  SER SER I . n 
I 1 60  ALA 60  52  52  ALA ALA I . n 
I 1 61  LEU 61  53  53  LEU LEU I . n 
I 1 62  ALA 62  54  54  ALA ALA I . n 
I 1 63  GLU 63  55  55  GLU GLU I . n 
I 1 64  HIS 64  56  56  HIS HIS I . n 
I 1 65  GLY 65  57  57  GLY GLY I . n 
I 1 66  LEU 66  58  58  LEU LEU I . n 
I 1 67  ALA 67  59  59  ALA ALA I . n 
I 1 68  ALA 68  60  60  ALA ALA I . n 
I 1 69  SER 69  61  61  SER SER I . n 
I 1 70  ALA 70  62  62  ALA ALA I . n 
I 1 71  SER 71  63  63  SER SER I . n 
I 1 72  LEU 72  64  64  LEU LEU I . n 
I 1 73  GLY 73  65  65  GLY GLY I . n 
I 1 74  LEU 74  66  66  LEU LEU I . n 
I 1 75  SER 75  67  67  SER SER I . n 
I 1 76  ASP 76  68  68  ASP ASP I . n 
I 1 77  ALA 77  69  69  ALA ALA I . n 
I 1 78  THR 78  70  70  THR THR I . n 
I 1 79  ASP 79  71  71  ASP ASP I . n 
I 1 80  VAL 80  72  72  VAL VAL I . n 
I 1 81  SER 81  73  73  SER SER I . n 
I 1 82  SER 82  74  74  SER SER I . n 
I 1 83  GLU 83  75  75  GLU GLU I . n 
I 1 84  ASP 84  76  76  ASP ASP I . n 
I 1 85  PRO 85  77  77  PRO PRO I . n 
I 1 86  ALA 86  78  78  ALA ALA I . n 
I 1 87  VAL 87  79  79  VAL VAL I . n 
I 1 88  VAL 88  80  80  VAL VAL I . n 
I 1 89  LYS 89  81  81  LYS LYS I . n 
I 1 90  ALA 90  82  82  ALA ALA I . n 
I 1 91  GLY 91  83  83  GLY GLY I . n 
I 1 92  GLU 92  84  84  GLU GLU I . n 
I 1 93  GLU 93  85  85  GLU GLU I . n 
I 1 94  LEU 94  86  86  LEU LEU I . n 
I 1 95  LEU 95  87  87  LEU LEU I . n 
I 1 96  ASN 96  88  88  ASN ASN I . n 
I 1 97  ARG 97  89  89  ARG ARG I . n 
I 1 98  ALA 98  90  90  ALA ALA I . n 
I 1 99  VAL 99  91  91  VAL VAL I . n 
I 1 100 ASP 100 92  92  ASP ASP I . n 
I 1 101 VAL 101 93  93  VAL VAL I . n 
I 1 102 LEU 102 94  94  LEU LEU I . n 
I 1 103 ALA 103 95  95  ALA ALA I . n 
I 1 104 GLU 104 96  96  GLU GLU I . n 
I 1 105 LEU 105 97  97  LEU LEU I . n 
I 1 106 GLY 106 98  98  GLY GLY I . n 
I 1 107 ALA 107 99  99  ALA ALA I . n 
I 1 108 THR 108 100 100 THR THR I . n 
I 1 109 ASP 109 101 101 ASP ASP I . n 
I 1 110 PHE 110 102 102 PHE PHE I . n 
I 1 111 CYS 111 103 103 CYS CYS I . n 
I 1 112 GLY 112 104 104 GLY GLY I . n 
I 1 113 VAL 113 105 105 VAL VAL I . n 
I 1 114 ILE 114 106 106 ILE ILE I . n 
I 1 115 TYR 115 107 107 TYR TYR I . n 
I 1 116 SER 116 108 108 SER SER I . n 
I 1 117 ALA 117 109 109 ALA ALA I . n 
I 1 118 MET 118 110 110 MET MET I . n 
I 1 119 LYS 119 111 111 LYS LYS I . n 
I 1 120 LYS 120 112 112 LYS LYS I . n 
I 1 121 TYR 121 113 113 TYR TYR I . n 
I 1 122 MET 122 114 114 MET MET I . n 
I 1 123 GLU 123 115 115 GLU GLU I . n 
I 1 124 PRO 124 116 116 PRO PRO I . n 
I 1 125 ALA 125 117 117 ALA ALA I . n 
I 1 126 THR 126 118 118 THR THR I . n 
I 1 127 ALA 127 119 119 ALA ALA I . n 
I 1 128 ALA 128 120 120 ALA ALA I . n 
I 1 129 GLY 129 121 121 GLY GLY I . n 
I 1 130 LEU 130 122 122 LEU LEU I . n 
I 1 131 ALA 131 123 123 ALA ALA I . n 
I 1 132 ASN 132 124 124 ASN ASN I . n 
I 1 133 SER 133 125 125 SER SER I . n 
I 1 134 LYS 134 126 126 LYS LYS I . n 
I 1 135 ALA 135 127 127 ALA ALA I . n 
I 1 136 ALA 136 128 128 ALA ALA I . n 
I 1 137 VAL 137 129 129 VAL VAL I . n 
I 1 138 GLY 138 130 130 GLY GLY I . n 
I 1 139 ARG 139 131 131 ARG ARG I . n 
I 1 140 VAL 140 132 132 VAL VAL I . n 
I 1 141 ALA 141 133 133 ALA ALA I . n 
I 1 142 ASP 142 134 134 ASP ASP I . n 
I 1 143 ARG 143 135 135 ARG ARG I . n 
I 1 144 ALA 144 136 136 ALA ALA I . n 
I 1 145 SER 145 137 137 SER SER I . n 
I 1 146 ASP 146 138 138 ASP ASP I . n 
I 1 147 LEU 147 139 139 LEU LEU I . n 
I 1 148 GLY 148 140 140 GLY GLY I . n 
I 1 149 ILE 149 141 141 ILE ILE I . n 
I 1 150 ASN 150 142 142 ASN ASN I . n 
I 1 151 VAL 151 143 143 VAL VAL I . n 
I 1 152 SER 152 144 144 SER SER I . n 
I 1 153 LEU 153 145 145 LEU LEU I . n 
I 1 154 GLU 154 146 146 GLU GLU I . n 
I 1 155 VAL 155 147 147 VAL VAL I . n 
I 1 156 VAL 156 148 148 VAL VAL I . n 
I 1 157 ASN 157 149 149 ASN ASN I . n 
I 1 158 ARG 158 150 150 ARG ARG I . n 
I 1 159 TYR 159 151 151 TYR TYR I . n 
I 1 160 GLU 160 152 152 GLU GLU I . n 
I 1 161 THR 161 153 153 THR THR I . n 
I 1 162 ASN 162 154 154 ASN ASN I . n 
I 1 163 VAL 163 155 155 VAL VAL I . n 
I 1 164 LEU 164 156 156 LEU LEU I . n 
I 1 165 ASN 165 157 157 ASN ASN I . n 
I 1 166 THR 166 158 158 THR THR I . n 
I 1 167 GLY 167 159 159 GLY GLY I . n 
I 1 168 ARG 168 160 160 ARG ARG I . n 
I 1 169 GLN 169 161 161 GLN GLN I . n 
I 1 170 ALA 170 162 162 ALA ALA I . n 
I 1 171 LEU 171 163 163 LEU LEU I . n 
I 1 172 ALA 172 164 164 ALA ALA I . n 
I 1 173 TYR 173 165 165 TYR TYR I . n 
I 1 174 LEU 174 166 166 LEU LEU I . n 
I 1 175 GLU 175 167 167 GLU GLU I . n 
I 1 176 GLU 176 168 168 GLU GLU I . n 
I 1 177 LEU 177 169 169 LEU LEU I . n 
I 1 178 ASN 178 170 170 ASN ASN I . n 
I 1 179 ARG 179 171 171 ARG ARG I . n 
I 1 180 PRO 180 172 172 PRO PRO I . n 
I 1 181 ASN 181 173 173 ASN ASN I . n 
I 1 182 LEU 182 174 174 LEU LEU I . n 
I 1 183 GLY 183 175 175 GLY GLY I . n 
I 1 184 ILE 184 176 176 ILE ILE I . n 
I 1 185 HIS 185 177 177 HIS HIS I . n 
I 1 186 LEU 186 178 178 LEU LEU I . n 
I 1 187 ASP 187 179 179 ASP ASP I . n 
I 1 188 THR 188 180 180 THR THR I . n 
I 1 189 TYR 189 181 181 TYR TYR I . n 
I 1 190 HIS 190 182 182 HIS HIS I . n 
I 1 191 MET 191 183 183 MET MET I . n 
I 1 192 ASN 192 184 184 ASN ASN I . n 
I 1 193 ILE 193 185 185 ILE ILE I . n 
I 1 194 GLU 194 186 186 GLU GLU I . n 
I 1 195 GLU 195 187 187 GLU GLU I . n 
I 1 196 SER 196 188 188 SER SER I . n 
I 1 197 ASP 197 189 189 ASP ASP I . n 
I 1 198 MET 198 190 190 MET MET I . n 
I 1 199 PHE 199 191 191 PHE PHE I . n 
I 1 200 SER 200 192 192 SER SER I . n 
I 1 201 PRO 201 193 193 PRO PRO I . n 
I 1 202 ILE 202 194 194 ILE ILE I . n 
I 1 203 LEU 203 195 195 LEU LEU I . n 
I 1 204 ASP 204 196 196 ASP ASP I . n 
I 1 205 THR 205 197 197 THR THR I . n 
I 1 206 ALA 206 198 198 ALA ALA I . n 
I 1 207 GLU 207 199 199 GLU GLU I . n 
I 1 208 ALA 208 200 200 ALA ALA I . n 
I 1 209 LEU 209 201 201 LEU LEU I . n 
I 1 210 ARG 210 202 202 ARG ARG I . n 
I 1 211 TYR 211 203 203 TYR TYR I . n 
I 1 212 VAL 212 204 204 VAL VAL I . n 
I 1 213 HIS 213 205 205 HIS HIS I . n 
I 1 214 ILE 214 206 206 ILE ILE I . n 
I 1 215 GLY 215 207 207 GLY GLY I . n 
I 1 216 GLU 216 208 208 GLU GLU I . n 
I 1 217 SER 217 209 209 SER SER I . n 
I 1 218 HIS 218 210 210 HIS HIS I . n 
I 1 219 ARG 219 211 211 ARG ARG I . n 
I 1 220 GLY 220 212 212 GLY GLY I . n 
I 1 221 TYR 221 213 213 TYR TYR I . n 
I 1 222 LEU 222 214 214 LEU LEU I . n 
I 1 223 GLY 223 215 215 GLY GLY I . n 
I 1 224 THR 224 216 216 THR THR I . n 
I 1 225 GLY 225 217 217 GLY GLY I . n 
I 1 226 SER 226 218 218 SER SER I . n 
I 1 227 VAL 227 219 219 VAL VAL I . n 
I 1 228 ASP 228 220 220 ASP ASP I . n 
I 1 229 PHE 229 221 221 PHE PHE I . n 
I 1 230 ASP 230 222 222 ASP ASP I . n 
I 1 231 THR 231 223 223 THR THR I . n 
I 1 232 PHE 232 224 224 PHE PHE I . n 
I 1 233 PHE 233 225 225 PHE PHE I . n 
I 1 234 LYS 234 226 226 LYS LYS I . n 
I 1 235 ALA 235 227 227 ALA ALA I . n 
I 1 236 LEU 236 228 228 LEU LEU I . n 
I 1 237 GLY 237 229 229 GLY GLY I . n 
I 1 238 ARG 238 230 230 ARG ARG I . n 
I 1 239 ILE 239 231 231 ILE ILE I . n 
I 1 240 GLY 240 232 232 GLY GLY I . n 
I 1 241 TYR 241 233 233 TYR TYR I . n 
I 1 242 ASP 242 234 234 ASP ASP I . n 
I 1 243 GLY 243 235 235 GLY GLY I . n 
I 1 244 PRO 244 236 236 PRO PRO I . n 
I 1 245 VAL 245 237 237 VAL VAL I . n 
I 1 246 VAL 246 238 238 VAL VAL I . n 
I 1 247 PHE 247 239 239 PHE PHE I . n 
I 1 248 GLU 248 240 240 GLU GLU I . n 
I 1 249 SER 249 241 241 SER SER I . n 
I 1 250 PHE 250 242 242 PHE PHE I . n 
I 1 251 SER 251 243 243 SER SER I . n 
I 1 252 SER 252 244 244 SER SER I . n 
I 1 253 SER 253 245 245 SER SER I . n 
I 1 254 VAL 254 246 246 VAL VAL I . n 
I 1 255 VAL 255 247 247 VAL VAL I . n 
I 1 256 ALA 256 248 248 ALA ALA I . n 
I 1 257 PRO 257 249 249 PRO PRO I . n 
I 1 258 ASP 258 250 250 ASP ASP I . n 
I 1 259 LEU 259 251 251 LEU LEU I . n 
I 1 260 SER 260 252 252 SER SER I . n 
I 1 261 ARG 261 253 253 ARG ARG I . n 
I 1 262 MET 262 254 254 MET MET I . n 
I 1 263 LEU 263 255 255 LEU LEU I . n 
I 1 264 GLY 264 256 256 GLY GLY I . n 
I 1 265 ILE 265 257 257 ILE ILE I . n 
I 1 266 TRP 266 258 258 TRP TRP I . n 
I 1 267 ARG 267 259 259 ARG ARG I . n 
I 1 268 ASN 268 260 260 ASN ASN I . n 
I 1 269 LEU 269 261 261 LEU LEU I . n 
I 1 270 TRP 270 262 262 TRP TRP I . n 
I 1 271 ALA 271 263 263 ALA ALA I . n 
I 1 272 ASP 272 264 264 ASP ASP I . n 
I 1 273 ASN 273 265 265 ASN ASN I . n 
I 1 274 GLU 274 266 266 GLU GLU I . n 
I 1 275 GLU 275 267 267 GLU GLU I . n 
I 1 276 LEU 276 268 268 LEU LEU I . n 
I 1 277 GLY 277 269 269 GLY GLY I . n 
I 1 278 ALA 278 270 270 ALA ALA I . n 
I 1 279 HIS 279 271 271 HIS HIS I . n 
I 1 280 ALA 280 272 272 ALA ALA I . n 
I 1 281 ASN 281 273 273 ASN ASN I . n 
I 1 282 ALA 282 274 274 ALA ALA I . n 
I 1 283 PHE 283 275 275 PHE PHE I . n 
I 1 284 ILE 284 276 276 ILE ILE I . n 
I 1 285 ARG 285 277 277 ARG ARG I . n 
I 1 286 ASP 286 278 278 ASP ASP I . n 
I 1 287 LYS 287 279 279 LYS LYS I . n 
I 1 288 LEU 288 280 280 LEU LEU I . n 
I 1 289 THR 289 281 281 THR THR I . n 
I 1 290 ALA 290 282 282 ALA ALA I . n 
I 1 291 ILE 291 283 283 ILE ILE I . n 
I 1 292 LYS 292 284 284 LYS LYS I . n 
I 1 293 THR 293 285 285 THR THR I . n 
I 1 294 ILE 294 286 286 ILE ILE I . n 
I 1 295 GLU 295 287 287 GLU GLU I . n 
I 1 296 LEU 296 288 288 LEU LEU I . n 
I 1 297 HIS 297 289 289 HIS HIS I . n 
J 1 1   LEU 1   -7  ?   ?   ?   J . n 
J 1 2   GLU 2   -6  ?   ?   ?   J . n 
J 1 3   VAL 3   -5  ?   ?   ?   J . n 
J 1 4   LEU 4   -4  ?   ?   ?   J . n 
J 1 5   PHE 5   -3  ?   ?   ?   J . n 
J 1 6   GLN 6   -2  ?   ?   ?   J . n 
J 1 7   GLY 7   -1  ?   ?   ?   J . n 
J 1 8   PRO 8   0   ?   ?   ?   J . n 
J 1 9   MET 9   1   1   MET MET J . n 
J 1 10  LYS 10  2   2   LYS LYS J . n 
J 1 11  ILE 11  3   3   ILE ILE J . n 
J 1 12  GLY 12  4   4   GLY GLY J . n 
J 1 13  CYS 13  5   5   CYS CYS J . n 
J 1 14  HIS 14  6   6   HIS HIS J . n 
J 1 15  GLY 15  7   7   GLY GLY J . n 
J 1 16  LEU 16  8   8   LEU LEU J . n 
J 1 17  VAL 17  9   9   VAL VAL J . n 
J 1 18  TRP 18  10  10  TRP TRP J . n 
J 1 19  THR 19  11  11  THR THR J . n 
J 1 20  GLY 20  12  12  GLY GLY J . n 
J 1 21  HIS 21  13  13  HIS HIS J . n 
J 1 22  PHE 22  14  14  PHE PHE J . n 
J 1 23  ASP 23  15  15  ASP ASP J . n 
J 1 24  ALA 24  16  16  ALA ALA J . n 
J 1 25  GLU 25  17  17  GLU GLU J . n 
J 1 26  GLY 26  18  18  GLY GLY J . n 
J 1 27  ILE 27  19  19  ILE ILE J . n 
J 1 28  ARG 28  20  20  ARG ARG J . n 
J 1 29  TYR 29  21  21  TYR TYR J . n 
J 1 30  SER 30  22  22  SER SER J . n 
J 1 31  VAL 31  23  23  VAL VAL J . n 
J 1 32  GLN 32  24  24  GLN GLN J . n 
J 1 33  LYS 33  25  25  LYS LYS J . n 
J 1 34  THR 34  26  26  THR THR J . n 
J 1 35  ARG 35  27  27  ARG ARG J . n 
J 1 36  GLU 36  28  28  GLU GLU J . n 
J 1 37  ALA 37  29  29  ALA ALA J . n 
J 1 38  GLY 38  30  30  GLY GLY J . n 
J 1 39  PHE 39  31  31  PHE PHE J . n 
J 1 40  ASP 40  32  32  ASP ASP J . n 
J 1 41  LEU 41  33  33  LEU LEU J . n 
J 1 42  VAL 42  34  34  VAL VAL J . n 
J 1 43  GLU 43  35  35  GLU GLU J . n 
J 1 44  PHE 44  36  36  PHE PHE J . n 
J 1 45  PRO 45  37  37  PRO PRO J . n 
J 1 46  LEU 46  38  38  LEU LEU J . n 
J 1 47  MET 47  39  39  MET MET J . n 
J 1 48  ASP 48  40  40  ASP ASP J . n 
J 1 49  PRO 49  41  41  PRO PRO J . n 
J 1 50  PHE 50  42  42  PHE PHE J . n 
J 1 51  SER 51  43  43  SER SER J . n 
J 1 52  PHE 52  44  44  PHE PHE J . n 
J 1 53  ASP 53  45  45  ASP ASP J . n 
J 1 54  VAL 54  46  46  VAL VAL J . n 
J 1 55  GLN 55  47  47  GLN GLN J . n 
J 1 56  THR 56  48  48  THR THR J . n 
J 1 57  ALA 57  49  49  ALA ALA J . n 
J 1 58  LYS 58  50  50  LYS LYS J . n 
J 1 59  SER 59  51  51  SER SER J . n 
J 1 60  ALA 60  52  52  ALA ALA J . n 
J 1 61  LEU 61  53  53  LEU LEU J . n 
J 1 62  ALA 62  54  54  ALA ALA J . n 
J 1 63  GLU 63  55  55  GLU GLU J . n 
J 1 64  HIS 64  56  56  HIS HIS J . n 
J 1 65  GLY 65  57  57  GLY GLY J . n 
J 1 66  LEU 66  58  58  LEU LEU J . n 
J 1 67  ALA 67  59  59  ALA ALA J . n 
J 1 68  ALA 68  60  60  ALA ALA J . n 
J 1 69  SER 69  61  61  SER SER J . n 
J 1 70  ALA 70  62  62  ALA ALA J . n 
J 1 71  SER 71  63  63  SER SER J . n 
J 1 72  LEU 72  64  64  LEU LEU J . n 
J 1 73  GLY 73  65  65  GLY GLY J . n 
J 1 74  LEU 74  66  66  LEU LEU J . n 
J 1 75  SER 75  67  67  SER SER J . n 
J 1 76  ASP 76  68  68  ASP ASP J . n 
J 1 77  ALA 77  69  69  ALA ALA J . n 
J 1 78  THR 78  70  70  THR THR J . n 
J 1 79  ASP 79  71  71  ASP ASP J . n 
J 1 80  VAL 80  72  72  VAL VAL J . n 
J 1 81  SER 81  73  73  SER SER J . n 
J 1 82  SER 82  74  74  SER SER J . n 
J 1 83  GLU 83  75  75  GLU GLU J . n 
J 1 84  ASP 84  76  76  ASP ASP J . n 
J 1 85  PRO 85  77  77  PRO PRO J . n 
J 1 86  ALA 86  78  78  ALA ALA J . n 
J 1 87  VAL 87  79  79  VAL VAL J . n 
J 1 88  VAL 88  80  80  VAL VAL J . n 
J 1 89  LYS 89  81  81  LYS LYS J . n 
J 1 90  ALA 90  82  82  ALA ALA J . n 
J 1 91  GLY 91  83  83  GLY GLY J . n 
J 1 92  GLU 92  84  84  GLU GLU J . n 
J 1 93  GLU 93  85  85  GLU GLU J . n 
J 1 94  LEU 94  86  86  LEU LEU J . n 
J 1 95  LEU 95  87  87  LEU LEU J . n 
J 1 96  ASN 96  88  88  ASN ASN J . n 
J 1 97  ARG 97  89  89  ARG ARG J . n 
J 1 98  ALA 98  90  90  ALA ALA J . n 
J 1 99  VAL 99  91  91  VAL VAL J . n 
J 1 100 ASP 100 92  92  ASP ASP J . n 
J 1 101 VAL 101 93  93  VAL VAL J . n 
J 1 102 LEU 102 94  94  LEU LEU J . n 
J 1 103 ALA 103 95  95  ALA ALA J . n 
J 1 104 GLU 104 96  96  GLU GLU J . n 
J 1 105 LEU 105 97  97  LEU LEU J . n 
J 1 106 GLY 106 98  98  GLY GLY J . n 
J 1 107 ALA 107 99  99  ALA ALA J . n 
J 1 108 THR 108 100 100 THR THR J . n 
J 1 109 ASP 109 101 101 ASP ASP J . n 
J 1 110 PHE 110 102 102 PHE PHE J . n 
J 1 111 CYS 111 103 103 CYS CYS J . n 
J 1 112 GLY 112 104 104 GLY GLY J . n 
J 1 113 VAL 113 105 105 VAL VAL J . n 
J 1 114 ILE 114 106 106 ILE ILE J . n 
J 1 115 TYR 115 107 107 TYR TYR J . n 
J 1 116 SER 116 108 108 SER SER J . n 
J 1 117 ALA 117 109 109 ALA ALA J . n 
J 1 118 MET 118 110 110 MET MET J . n 
J 1 119 LYS 119 111 111 LYS LYS J . n 
J 1 120 LYS 120 112 112 LYS LYS J . n 
J 1 121 TYR 121 113 113 TYR TYR J . n 
J 1 122 MET 122 114 114 MET MET J . n 
J 1 123 GLU 123 115 115 GLU GLU J . n 
J 1 124 PRO 124 116 116 PRO PRO J . n 
J 1 125 ALA 125 117 117 ALA ALA J . n 
J 1 126 THR 126 118 118 THR THR J . n 
J 1 127 ALA 127 119 119 ALA ALA J . n 
J 1 128 ALA 128 120 120 ALA ALA J . n 
J 1 129 GLY 129 121 121 GLY GLY J . n 
J 1 130 LEU 130 122 122 LEU LEU J . n 
J 1 131 ALA 131 123 123 ALA ALA J . n 
J 1 132 ASN 132 124 124 ASN ASN J . n 
J 1 133 SER 133 125 125 SER SER J . n 
J 1 134 LYS 134 126 126 LYS LYS J . n 
J 1 135 ALA 135 127 127 ALA ALA J . n 
J 1 136 ALA 136 128 128 ALA ALA J . n 
J 1 137 VAL 137 129 129 VAL VAL J . n 
J 1 138 GLY 138 130 130 GLY GLY J . n 
J 1 139 ARG 139 131 131 ARG ARG J . n 
J 1 140 VAL 140 132 132 VAL VAL J . n 
J 1 141 ALA 141 133 133 ALA ALA J . n 
J 1 142 ASP 142 134 134 ASP ASP J . n 
J 1 143 ARG 143 135 135 ARG ARG J . n 
J 1 144 ALA 144 136 136 ALA ALA J . n 
J 1 145 SER 145 137 137 SER SER J . n 
J 1 146 ASP 146 138 138 ASP ASP J . n 
J 1 147 LEU 147 139 139 LEU LEU J . n 
J 1 148 GLY 148 140 140 GLY GLY J . n 
J 1 149 ILE 149 141 141 ILE ILE J . n 
J 1 150 ASN 150 142 142 ASN ASN J . n 
J 1 151 VAL 151 143 143 VAL VAL J . n 
J 1 152 SER 152 144 144 SER SER J . n 
J 1 153 LEU 153 145 145 LEU LEU J . n 
J 1 154 GLU 154 146 146 GLU GLU J . n 
J 1 155 VAL 155 147 147 VAL VAL J . n 
J 1 156 VAL 156 148 148 VAL VAL J . n 
J 1 157 ASN 157 149 149 ASN ASN J . n 
J 1 158 ARG 158 150 150 ARG ARG J . n 
J 1 159 TYR 159 151 151 TYR TYR J . n 
J 1 160 GLU 160 152 152 GLU GLU J . n 
J 1 161 THR 161 153 153 THR THR J . n 
J 1 162 ASN 162 154 154 ASN ASN J . n 
J 1 163 VAL 163 155 155 VAL VAL J . n 
J 1 164 LEU 164 156 156 LEU LEU J . n 
J 1 165 ASN 165 157 157 ASN ASN J . n 
J 1 166 THR 166 158 158 THR THR J . n 
J 1 167 GLY 167 159 159 GLY GLY J . n 
J 1 168 ARG 168 160 160 ARG ARG J . n 
J 1 169 GLN 169 161 161 GLN GLN J . n 
J 1 170 ALA 170 162 162 ALA ALA J . n 
J 1 171 LEU 171 163 163 LEU LEU J . n 
J 1 172 ALA 172 164 164 ALA ALA J . n 
J 1 173 TYR 173 165 165 TYR TYR J . n 
J 1 174 LEU 174 166 166 LEU LEU J . n 
J 1 175 GLU 175 167 167 GLU GLU J . n 
J 1 176 GLU 176 168 168 GLU GLU J . n 
J 1 177 LEU 177 169 169 LEU LEU J . n 
J 1 178 ASN 178 170 170 ASN ASN J . n 
J 1 179 ARG 179 171 171 ARG ARG J . n 
J 1 180 PRO 180 172 172 PRO PRO J . n 
J 1 181 ASN 181 173 173 ASN ASN J . n 
J 1 182 LEU 182 174 174 LEU LEU J . n 
J 1 183 GLY 183 175 175 GLY GLY J . n 
J 1 184 ILE 184 176 176 ILE ILE J . n 
J 1 185 HIS 185 177 177 HIS HIS J . n 
J 1 186 LEU 186 178 178 LEU LEU J . n 
J 1 187 ASP 187 179 179 ASP ASP J . n 
J 1 188 THR 188 180 180 THR THR J . n 
J 1 189 TYR 189 181 181 TYR TYR J . n 
J 1 190 HIS 190 182 182 HIS HIS J . n 
J 1 191 MET 191 183 183 MET MET J . n 
J 1 192 ASN 192 184 184 ASN ASN J . n 
J 1 193 ILE 193 185 185 ILE ILE J . n 
J 1 194 GLU 194 186 186 GLU GLU J . n 
J 1 195 GLU 195 187 187 GLU GLU J . n 
J 1 196 SER 196 188 188 SER SER J . n 
J 1 197 ASP 197 189 189 ASP ASP J . n 
J 1 198 MET 198 190 190 MET MET J . n 
J 1 199 PHE 199 191 191 PHE PHE J . n 
J 1 200 SER 200 192 192 SER SER J . n 
J 1 201 PRO 201 193 193 PRO PRO J . n 
J 1 202 ILE 202 194 194 ILE ILE J . n 
J 1 203 LEU 203 195 195 LEU LEU J . n 
J 1 204 ASP 204 196 196 ASP ASP J . n 
J 1 205 THR 205 197 197 THR THR J . n 
J 1 206 ALA 206 198 198 ALA ALA J . n 
J 1 207 GLU 207 199 199 GLU GLU J . n 
J 1 208 ALA 208 200 200 ALA ALA J . n 
J 1 209 LEU 209 201 201 LEU LEU J . n 
J 1 210 ARG 210 202 202 ARG ARG J . n 
J 1 211 TYR 211 203 203 TYR TYR J . n 
J 1 212 VAL 212 204 204 VAL VAL J . n 
J 1 213 HIS 213 205 205 HIS HIS J . n 
J 1 214 ILE 214 206 206 ILE ILE J . n 
J 1 215 GLY 215 207 207 GLY GLY J . n 
J 1 216 GLU 216 208 208 GLU GLU J . n 
J 1 217 SER 217 209 209 SER SER J . n 
J 1 218 HIS 218 210 210 HIS HIS J . n 
J 1 219 ARG 219 211 211 ARG ARG J . n 
J 1 220 GLY 220 212 212 GLY GLY J . n 
J 1 221 TYR 221 213 213 TYR TYR J . n 
J 1 222 LEU 222 214 214 LEU LEU J . n 
J 1 223 GLY 223 215 215 GLY GLY J . n 
J 1 224 THR 224 216 216 THR THR J . n 
J 1 225 GLY 225 217 217 GLY GLY J . n 
J 1 226 SER 226 218 218 SER SER J . n 
J 1 227 VAL 227 219 219 VAL VAL J . n 
J 1 228 ASP 228 220 220 ASP ASP J . n 
J 1 229 PHE 229 221 221 PHE PHE J . n 
J 1 230 ASP 230 222 222 ASP ASP J . n 
J 1 231 THR 231 223 223 THR THR J . n 
J 1 232 PHE 232 224 224 PHE PHE J . n 
J 1 233 PHE 233 225 225 PHE PHE J . n 
J 1 234 LYS 234 226 226 LYS LYS J . n 
J 1 235 ALA 235 227 227 ALA ALA J . n 
J 1 236 LEU 236 228 228 LEU LEU J . n 
J 1 237 GLY 237 229 229 GLY GLY J . n 
J 1 238 ARG 238 230 230 ARG ARG J . n 
J 1 239 ILE 239 231 231 ILE ILE J . n 
J 1 240 GLY 240 232 232 GLY GLY J . n 
J 1 241 TYR 241 233 233 TYR TYR J . n 
J 1 242 ASP 242 234 234 ASP ASP J . n 
J 1 243 GLY 243 235 235 GLY GLY J . n 
J 1 244 PRO 244 236 236 PRO PRO J . n 
J 1 245 VAL 245 237 237 VAL VAL J . n 
J 1 246 VAL 246 238 238 VAL VAL J . n 
J 1 247 PHE 247 239 239 PHE PHE J . n 
J 1 248 GLU 248 240 240 GLU GLU J . n 
J 1 249 SER 249 241 241 SER SER J . n 
J 1 250 PHE 250 242 242 PHE PHE J . n 
J 1 251 SER 251 243 243 SER SER J . n 
J 1 252 SER 252 244 244 SER SER J . n 
J 1 253 SER 253 245 245 SER SER J . n 
J 1 254 VAL 254 246 246 VAL VAL J . n 
J 1 255 VAL 255 247 247 VAL VAL J . n 
J 1 256 ALA 256 248 248 ALA ALA J . n 
J 1 257 PRO 257 249 249 PRO PRO J . n 
J 1 258 ASP 258 250 250 ASP ASP J . n 
J 1 259 LEU 259 251 251 LEU LEU J . n 
J 1 260 SER 260 252 252 SER SER J . n 
J 1 261 ARG 261 253 253 ARG ARG J . n 
J 1 262 MET 262 254 254 MET MET J . n 
J 1 263 LEU 263 255 255 LEU LEU J . n 
J 1 264 GLY 264 256 256 GLY GLY J . n 
J 1 265 ILE 265 257 257 ILE ILE J . n 
J 1 266 TRP 266 258 258 TRP TRP J . n 
J 1 267 ARG 267 259 259 ARG ARG J . n 
J 1 268 ASN 268 260 260 ASN ASN J . n 
J 1 269 LEU 269 261 261 LEU LEU J . n 
J 1 270 TRP 270 262 262 TRP TRP J . n 
J 1 271 ALA 271 263 263 ALA ALA J . n 
J 1 272 ASP 272 264 264 ASP ASP J . n 
J 1 273 ASN 273 265 265 ASN ASN J . n 
J 1 274 GLU 274 266 266 GLU GLU J . n 
J 1 275 GLU 275 267 267 GLU GLU J . n 
J 1 276 LEU 276 268 268 LEU LEU J . n 
J 1 277 GLY 277 269 269 GLY GLY J . n 
J 1 278 ALA 278 270 270 ALA ALA J . n 
J 1 279 HIS 279 271 271 HIS HIS J . n 
J 1 280 ALA 280 272 272 ALA ALA J . n 
J 1 281 ASN 281 273 273 ASN ASN J . n 
J 1 282 ALA 282 274 274 ALA ALA J . n 
J 1 283 PHE 283 275 275 PHE PHE J . n 
J 1 284 ILE 284 276 276 ILE ILE J . n 
J 1 285 ARG 285 277 277 ARG ARG J . n 
J 1 286 ASP 286 278 278 ASP ASP J . n 
J 1 287 LYS 287 279 279 LYS LYS J . n 
J 1 288 LEU 288 280 280 LEU LEU J . n 
J 1 289 THR 289 281 281 THR THR J . n 
J 1 290 ALA 290 282 282 ALA ALA J . n 
J 1 291 ILE 291 283 283 ILE ILE J . n 
J 1 292 LYS 292 284 284 LYS LYS J . n 
J 1 293 THR 293 285 285 THR THR J . n 
J 1 294 ILE 294 286 286 ILE ILE J . n 
J 1 295 GLU 295 287 287 GLU GLU J . n 
J 1 296 LEU 296 288 288 LEU LEU J . n 
J 1 297 HIS 297 289 289 HIS HIS J . n 
K 1 1   LEU 1   -7  -7  LEU LEU K . n 
K 1 2   GLU 2   -6  -6  GLU GLU K . n 
K 1 3   VAL 3   -5  -5  VAL VAL K . n 
K 1 4   LEU 4   -4  -4  LEU LEU K . n 
K 1 5   PHE 5   -3  -3  PHE PHE K . n 
K 1 6   GLN 6   -2  -2  GLN GLN K . n 
K 1 7   GLY 7   -1  -1  GLY GLY K . n 
K 1 8   PRO 8   0   0   PRO PRO K . n 
K 1 9   MET 9   1   1   MET MET K . n 
K 1 10  LYS 10  2   2   LYS LYS K . n 
K 1 11  ILE 11  3   3   ILE ILE K . n 
K 1 12  GLY 12  4   4   GLY GLY K . n 
K 1 13  CYS 13  5   5   CYS CYS K . n 
K 1 14  HIS 14  6   6   HIS HIS K . n 
K 1 15  GLY 15  7   7   GLY GLY K . n 
K 1 16  LEU 16  8   8   LEU LEU K . n 
K 1 17  VAL 17  9   9   VAL VAL K . n 
K 1 18  TRP 18  10  10  TRP TRP K . n 
K 1 19  THR 19  11  11  THR THR K . n 
K 1 20  GLY 20  12  12  GLY GLY K . n 
K 1 21  HIS 21  13  13  HIS HIS K . n 
K 1 22  PHE 22  14  14  PHE PHE K . n 
K 1 23  ASP 23  15  15  ASP ASP K . n 
K 1 24  ALA 24  16  16  ALA ALA K . n 
K 1 25  GLU 25  17  17  GLU GLU K . n 
K 1 26  GLY 26  18  18  GLY GLY K . n 
K 1 27  ILE 27  19  19  ILE ILE K . n 
K 1 28  ARG 28  20  20  ARG ARG K . n 
K 1 29  TYR 29  21  21  TYR TYR K . n 
K 1 30  SER 30  22  22  SER SER K . n 
K 1 31  VAL 31  23  23  VAL VAL K . n 
K 1 32  GLN 32  24  24  GLN GLN K . n 
K 1 33  LYS 33  25  25  LYS LYS K . n 
K 1 34  THR 34  26  26  THR THR K . n 
K 1 35  ARG 35  27  27  ARG ARG K . n 
K 1 36  GLU 36  28  28  GLU GLU K . n 
K 1 37  ALA 37  29  29  ALA ALA K . n 
K 1 38  GLY 38  30  30  GLY GLY K . n 
K 1 39  PHE 39  31  31  PHE PHE K . n 
K 1 40  ASP 40  32  32  ASP ASP K . n 
K 1 41  LEU 41  33  33  LEU LEU K . n 
K 1 42  VAL 42  34  34  VAL VAL K . n 
K 1 43  GLU 43  35  35  GLU GLU K . n 
K 1 44  PHE 44  36  36  PHE PHE K . n 
K 1 45  PRO 45  37  37  PRO PRO K . n 
K 1 46  LEU 46  38  38  LEU LEU K . n 
K 1 47  MET 47  39  39  MET MET K . n 
K 1 48  ASP 48  40  40  ASP ASP K . n 
K 1 49  PRO 49  41  41  PRO PRO K . n 
K 1 50  PHE 50  42  42  PHE PHE K . n 
K 1 51  SER 51  43  43  SER SER K . n 
K 1 52  PHE 52  44  44  PHE PHE K . n 
K 1 53  ASP 53  45  45  ASP ASP K . n 
K 1 54  VAL 54  46  46  VAL VAL K . n 
K 1 55  GLN 55  47  47  GLN GLN K . n 
K 1 56  THR 56  48  48  THR THR K . n 
K 1 57  ALA 57  49  49  ALA ALA K . n 
K 1 58  LYS 58  50  50  LYS LYS K . n 
K 1 59  SER 59  51  51  SER SER K . n 
K 1 60  ALA 60  52  52  ALA ALA K . n 
K 1 61  LEU 61  53  53  LEU LEU K . n 
K 1 62  ALA 62  54  54  ALA ALA K . n 
K 1 63  GLU 63  55  55  GLU GLU K . n 
K 1 64  HIS 64  56  56  HIS HIS K . n 
K 1 65  GLY 65  57  57  GLY GLY K . n 
K 1 66  LEU 66  58  58  LEU LEU K . n 
K 1 67  ALA 67  59  59  ALA ALA K . n 
K 1 68  ALA 68  60  60  ALA ALA K . n 
K 1 69  SER 69  61  61  SER SER K . n 
K 1 70  ALA 70  62  62  ALA ALA K . n 
K 1 71  SER 71  63  63  SER SER K . n 
K 1 72  LEU 72  64  64  LEU LEU K . n 
K 1 73  GLY 73  65  65  GLY GLY K . n 
K 1 74  LEU 74  66  66  LEU LEU K . n 
K 1 75  SER 75  67  67  SER SER K . n 
K 1 76  ASP 76  68  68  ASP ASP K . n 
K 1 77  ALA 77  69  69  ALA ALA K . n 
K 1 78  THR 78  70  70  THR THR K . n 
K 1 79  ASP 79  71  71  ASP ASP K . n 
K 1 80  VAL 80  72  72  VAL VAL K . n 
K 1 81  SER 81  73  73  SER SER K . n 
K 1 82  SER 82  74  74  SER SER K . n 
K 1 83  GLU 83  75  75  GLU GLU K . n 
K 1 84  ASP 84  76  76  ASP ASP K . n 
K 1 85  PRO 85  77  77  PRO PRO K . n 
K 1 86  ALA 86  78  78  ALA ALA K . n 
K 1 87  VAL 87  79  79  VAL VAL K . n 
K 1 88  VAL 88  80  80  VAL VAL K . n 
K 1 89  LYS 89  81  81  LYS LYS K . n 
K 1 90  ALA 90  82  82  ALA ALA K . n 
K 1 91  GLY 91  83  83  GLY GLY K . n 
K 1 92  GLU 92  84  84  GLU GLU K . n 
K 1 93  GLU 93  85  85  GLU GLU K . n 
K 1 94  LEU 94  86  86  LEU LEU K . n 
K 1 95  LEU 95  87  87  LEU LEU K . n 
K 1 96  ASN 96  88  88  ASN ASN K . n 
K 1 97  ARG 97  89  89  ARG ARG K . n 
K 1 98  ALA 98  90  90  ALA ALA K . n 
K 1 99  VAL 99  91  91  VAL VAL K . n 
K 1 100 ASP 100 92  92  ASP ASP K . n 
K 1 101 VAL 101 93  93  VAL VAL K . n 
K 1 102 LEU 102 94  94  LEU LEU K . n 
K 1 103 ALA 103 95  95  ALA ALA K . n 
K 1 104 GLU 104 96  96  GLU GLU K . n 
K 1 105 LEU 105 97  97  LEU LEU K . n 
K 1 106 GLY 106 98  98  GLY GLY K . n 
K 1 107 ALA 107 99  99  ALA ALA K . n 
K 1 108 THR 108 100 100 THR THR K . n 
K 1 109 ASP 109 101 101 ASP ASP K . n 
K 1 110 PHE 110 102 102 PHE PHE K . n 
K 1 111 CYS 111 103 103 CYS CYS K . n 
K 1 112 GLY 112 104 104 GLY GLY K . n 
K 1 113 VAL 113 105 105 VAL VAL K . n 
K 1 114 ILE 114 106 106 ILE ILE K . n 
K 1 115 TYR 115 107 107 TYR TYR K . n 
K 1 116 SER 116 108 108 SER SER K . n 
K 1 117 ALA 117 109 109 ALA ALA K . n 
K 1 118 MET 118 110 110 MET MET K . n 
K 1 119 LYS 119 111 111 LYS LYS K . n 
K 1 120 LYS 120 112 112 LYS LYS K . n 
K 1 121 TYR 121 113 113 TYR TYR K . n 
K 1 122 MET 122 114 114 MET MET K . n 
K 1 123 GLU 123 115 115 GLU GLU K . n 
K 1 124 PRO 124 116 116 PRO PRO K . n 
K 1 125 ALA 125 117 117 ALA ALA K . n 
K 1 126 THR 126 118 118 THR THR K . n 
K 1 127 ALA 127 119 119 ALA ALA K . n 
K 1 128 ALA 128 120 120 ALA ALA K . n 
K 1 129 GLY 129 121 121 GLY GLY K . n 
K 1 130 LEU 130 122 122 LEU LEU K . n 
K 1 131 ALA 131 123 123 ALA ALA K . n 
K 1 132 ASN 132 124 124 ASN ASN K . n 
K 1 133 SER 133 125 125 SER SER K . n 
K 1 134 LYS 134 126 126 LYS LYS K . n 
K 1 135 ALA 135 127 127 ALA ALA K . n 
K 1 136 ALA 136 128 128 ALA ALA K . n 
K 1 137 VAL 137 129 129 VAL VAL K . n 
K 1 138 GLY 138 130 130 GLY GLY K . n 
K 1 139 ARG 139 131 131 ARG ARG K . n 
K 1 140 VAL 140 132 132 VAL VAL K . n 
K 1 141 ALA 141 133 133 ALA ALA K . n 
K 1 142 ASP 142 134 134 ASP ASP K . n 
K 1 143 ARG 143 135 135 ARG ARG K . n 
K 1 144 ALA 144 136 136 ALA ALA K . n 
K 1 145 SER 145 137 137 SER SER K . n 
K 1 146 ASP 146 138 138 ASP ASP K . n 
K 1 147 LEU 147 139 139 LEU LEU K . n 
K 1 148 GLY 148 140 140 GLY GLY K . n 
K 1 149 ILE 149 141 141 ILE ILE K . n 
K 1 150 ASN 150 142 142 ASN ASN K . n 
K 1 151 VAL 151 143 143 VAL VAL K . n 
K 1 152 SER 152 144 144 SER SER K . n 
K 1 153 LEU 153 145 145 LEU LEU K . n 
K 1 154 GLU 154 146 146 GLU GLU K . n 
K 1 155 VAL 155 147 147 VAL VAL K . n 
K 1 156 VAL 156 148 148 VAL VAL K . n 
K 1 157 ASN 157 149 149 ASN ASN K . n 
K 1 158 ARG 158 150 150 ARG ARG K . n 
K 1 159 TYR 159 151 151 TYR TYR K . n 
K 1 160 GLU 160 152 152 GLU GLU K . n 
K 1 161 THR 161 153 153 THR THR K . n 
K 1 162 ASN 162 154 154 ASN ASN K . n 
K 1 163 VAL 163 155 155 VAL VAL K . n 
K 1 164 LEU 164 156 156 LEU LEU K . n 
K 1 165 ASN 165 157 157 ASN ASN K . n 
K 1 166 THR 166 158 158 THR THR K . n 
K 1 167 GLY 167 159 159 GLY GLY K . n 
K 1 168 ARG 168 160 160 ARG ARG K . n 
K 1 169 GLN 169 161 161 GLN GLN K . n 
K 1 170 ALA 170 162 162 ALA ALA K . n 
K 1 171 LEU 171 163 163 LEU LEU K . n 
K 1 172 ALA 172 164 164 ALA ALA K . n 
K 1 173 TYR 173 165 165 TYR TYR K . n 
K 1 174 LEU 174 166 166 LEU LEU K . n 
K 1 175 GLU 175 167 167 GLU GLU K . n 
K 1 176 GLU 176 168 168 GLU GLU K . n 
K 1 177 LEU 177 169 169 LEU LEU K . n 
K 1 178 ASN 178 170 170 ASN ASN K . n 
K 1 179 ARG 179 171 171 ARG ARG K . n 
K 1 180 PRO 180 172 172 PRO PRO K . n 
K 1 181 ASN 181 173 173 ASN ASN K . n 
K 1 182 LEU 182 174 174 LEU LEU K . n 
K 1 183 GLY 183 175 175 GLY GLY K . n 
K 1 184 ILE 184 176 176 ILE ILE K . n 
K 1 185 HIS 185 177 177 HIS HIS K . n 
K 1 186 LEU 186 178 178 LEU LEU K . n 
K 1 187 ASP 187 179 179 ASP ASP K . n 
K 1 188 THR 188 180 180 THR THR K . n 
K 1 189 TYR 189 181 181 TYR TYR K . n 
K 1 190 HIS 190 182 182 HIS HIS K . n 
K 1 191 MET 191 183 183 MET MET K . n 
K 1 192 ASN 192 184 184 ASN ASN K . n 
K 1 193 ILE 193 185 185 ILE ILE K . n 
K 1 194 GLU 194 186 186 GLU GLU K . n 
K 1 195 GLU 195 187 187 GLU GLU K . n 
K 1 196 SER 196 188 188 SER SER K . n 
K 1 197 ASP 197 189 189 ASP ASP K . n 
K 1 198 MET 198 190 190 MET MET K . n 
K 1 199 PHE 199 191 191 PHE PHE K . n 
K 1 200 SER 200 192 192 SER SER K . n 
K 1 201 PRO 201 193 193 PRO PRO K . n 
K 1 202 ILE 202 194 194 ILE ILE K . n 
K 1 203 LEU 203 195 195 LEU LEU K . n 
K 1 204 ASP 204 196 196 ASP ASP K . n 
K 1 205 THR 205 197 197 THR THR K . n 
K 1 206 ALA 206 198 198 ALA ALA K . n 
K 1 207 GLU 207 199 199 GLU GLU K . n 
K 1 208 ALA 208 200 200 ALA ALA K . n 
K 1 209 LEU 209 201 201 LEU LEU K . n 
K 1 210 ARG 210 202 202 ARG ARG K . n 
K 1 211 TYR 211 203 203 TYR TYR K . n 
K 1 212 VAL 212 204 204 VAL VAL K . n 
K 1 213 HIS 213 205 205 HIS HIS K . n 
K 1 214 ILE 214 206 206 ILE ILE K . n 
K 1 215 GLY 215 207 207 GLY GLY K . n 
K 1 216 GLU 216 208 208 GLU GLU K . n 
K 1 217 SER 217 209 209 SER SER K . n 
K 1 218 HIS 218 210 210 HIS HIS K . n 
K 1 219 ARG 219 211 211 ARG ARG K . n 
K 1 220 GLY 220 212 212 GLY GLY K . n 
K 1 221 TYR 221 213 213 TYR TYR K . n 
K 1 222 LEU 222 214 214 LEU LEU K . n 
K 1 223 GLY 223 215 215 GLY GLY K . n 
K 1 224 THR 224 216 216 THR THR K . n 
K 1 225 GLY 225 217 217 GLY GLY K . n 
K 1 226 SER 226 218 218 SER SER K . n 
K 1 227 VAL 227 219 219 VAL VAL K . n 
K 1 228 ASP 228 220 220 ASP ASP K . n 
K 1 229 PHE 229 221 221 PHE PHE K . n 
K 1 230 ASP 230 222 222 ASP ASP K . n 
K 1 231 THR 231 223 223 THR THR K . n 
K 1 232 PHE 232 224 224 PHE PHE K . n 
K 1 233 PHE 233 225 225 PHE PHE K . n 
K 1 234 LYS 234 226 226 LYS LYS K . n 
K 1 235 ALA 235 227 227 ALA ALA K . n 
K 1 236 LEU 236 228 228 LEU LEU K . n 
K 1 237 GLY 237 229 229 GLY GLY K . n 
K 1 238 ARG 238 230 230 ARG ARG K . n 
K 1 239 ILE 239 231 231 ILE ILE K . n 
K 1 240 GLY 240 232 232 GLY GLY K . n 
K 1 241 TYR 241 233 233 TYR TYR K . n 
K 1 242 ASP 242 234 234 ASP ASP K . n 
K 1 243 GLY 243 235 235 GLY GLY K . n 
K 1 244 PRO 244 236 236 PRO PRO K . n 
K 1 245 VAL 245 237 237 VAL VAL K . n 
K 1 246 VAL 246 238 238 VAL VAL K . n 
K 1 247 PHE 247 239 239 PHE PHE K . n 
K 1 248 GLU 248 240 240 GLU GLU K . n 
K 1 249 SER 249 241 241 SER SER K . n 
K 1 250 PHE 250 242 242 PHE PHE K . n 
K 1 251 SER 251 243 243 SER SER K . n 
K 1 252 SER 252 244 244 SER SER K . n 
K 1 253 SER 253 245 245 SER SER K . n 
K 1 254 VAL 254 246 246 VAL VAL K . n 
K 1 255 VAL 255 247 247 VAL VAL K . n 
K 1 256 ALA 256 248 248 ALA ALA K . n 
K 1 257 PRO 257 249 249 PRO PRO K . n 
K 1 258 ASP 258 250 250 ASP ASP K . n 
K 1 259 LEU 259 251 251 LEU LEU K . n 
K 1 260 SER 260 252 252 SER SER K . n 
K 1 261 ARG 261 253 253 ARG ARG K . n 
K 1 262 MET 262 254 254 MET MET K . n 
K 1 263 LEU 263 255 255 LEU LEU K . n 
K 1 264 GLY 264 256 256 GLY GLY K . n 
K 1 265 ILE 265 257 257 ILE ILE K . n 
K 1 266 TRP 266 258 258 TRP TRP K . n 
K 1 267 ARG 267 259 259 ARG ARG K . n 
K 1 268 ASN 268 260 260 ASN ASN K . n 
K 1 269 LEU 269 261 261 LEU LEU K . n 
K 1 270 TRP 270 262 262 TRP TRP K . n 
K 1 271 ALA 271 263 263 ALA ALA K . n 
K 1 272 ASP 272 264 264 ASP ASP K . n 
K 1 273 ASN 273 265 265 ASN ASN K . n 
K 1 274 GLU 274 266 266 GLU GLU K . n 
K 1 275 GLU 275 267 267 GLU GLU K . n 
K 1 276 LEU 276 268 268 LEU LEU K . n 
K 1 277 GLY 277 269 269 GLY GLY K . n 
K 1 278 ALA 278 270 270 ALA ALA K . n 
K 1 279 HIS 279 271 271 HIS HIS K . n 
K 1 280 ALA 280 272 272 ALA ALA K . n 
K 1 281 ASN 281 273 273 ASN ASN K . n 
K 1 282 ALA 282 274 274 ALA ALA K . n 
K 1 283 PHE 283 275 275 PHE PHE K . n 
K 1 284 ILE 284 276 276 ILE ILE K . n 
K 1 285 ARG 285 277 277 ARG ARG K . n 
K 1 286 ASP 286 278 278 ASP ASP K . n 
K 1 287 LYS 287 279 279 LYS LYS K . n 
K 1 288 LEU 288 280 280 LEU LEU K . n 
K 1 289 THR 289 281 281 THR THR K . n 
K 1 290 ALA 290 282 282 ALA ALA K . n 
K 1 291 ILE 291 283 283 ILE ILE K . n 
K 1 292 LYS 292 284 284 LYS LYS K . n 
K 1 293 THR 293 285 285 THR THR K . n 
K 1 294 ILE 294 286 286 ILE ILE K . n 
K 1 295 GLU 295 287 287 GLU GLU K . n 
K 1 296 LEU 296 288 288 LEU LEU K . n 
K 1 297 HIS 297 289 289 HIS HIS K . n 
L 1 1   LEU 1   -7  ?   ?   ?   L . n 
L 1 2   GLU 2   -6  ?   ?   ?   L . n 
L 1 3   VAL 3   -5  ?   ?   ?   L . n 
L 1 4   LEU 4   -4  ?   ?   ?   L . n 
L 1 5   PHE 5   -3  ?   ?   ?   L . n 
L 1 6   GLN 6   -2  ?   ?   ?   L . n 
L 1 7   GLY 7   -1  ?   ?   ?   L . n 
L 1 8   PRO 8   0   ?   ?   ?   L . n 
L 1 9   MET 9   1   1   MET MET L . n 
L 1 10  LYS 10  2   2   LYS LYS L . n 
L 1 11  ILE 11  3   3   ILE ILE L . n 
L 1 12  GLY 12  4   4   GLY GLY L . n 
L 1 13  CYS 13  5   5   CYS CYS L . n 
L 1 14  HIS 14  6   6   HIS HIS L . n 
L 1 15  GLY 15  7   7   GLY GLY L . n 
L 1 16  LEU 16  8   8   LEU LEU L . n 
L 1 17  VAL 17  9   9   VAL VAL L . n 
L 1 18  TRP 18  10  10  TRP TRP L . n 
L 1 19  THR 19  11  11  THR THR L . n 
L 1 20  GLY 20  12  12  GLY GLY L . n 
L 1 21  HIS 21  13  13  HIS HIS L . n 
L 1 22  PHE 22  14  14  PHE PHE L . n 
L 1 23  ASP 23  15  15  ASP ASP L . n 
L 1 24  ALA 24  16  16  ALA ALA L . n 
L 1 25  GLU 25  17  17  GLU GLU L . n 
L 1 26  GLY 26  18  18  GLY GLY L . n 
L 1 27  ILE 27  19  19  ILE ILE L . n 
L 1 28  ARG 28  20  20  ARG ARG L . n 
L 1 29  TYR 29  21  21  TYR TYR L . n 
L 1 30  SER 30  22  22  SER SER L . n 
L 1 31  VAL 31  23  23  VAL VAL L . n 
L 1 32  GLN 32  24  24  GLN GLN L . n 
L 1 33  LYS 33  25  25  LYS LYS L . n 
L 1 34  THR 34  26  26  THR THR L . n 
L 1 35  ARG 35  27  27  ARG ARG L . n 
L 1 36  GLU 36  28  28  GLU GLU L . n 
L 1 37  ALA 37  29  29  ALA ALA L . n 
L 1 38  GLY 38  30  30  GLY GLY L . n 
L 1 39  PHE 39  31  31  PHE PHE L . n 
L 1 40  ASP 40  32  32  ASP ASP L . n 
L 1 41  LEU 41  33  33  LEU LEU L . n 
L 1 42  VAL 42  34  34  VAL VAL L . n 
L 1 43  GLU 43  35  35  GLU GLU L . n 
L 1 44  PHE 44  36  36  PHE PHE L . n 
L 1 45  PRO 45  37  37  PRO PRO L . n 
L 1 46  LEU 46  38  38  LEU LEU L . n 
L 1 47  MET 47  39  39  MET MET L . n 
L 1 48  ASP 48  40  40  ASP ASP L . n 
L 1 49  PRO 49  41  41  PRO PRO L . n 
L 1 50  PHE 50  42  42  PHE PHE L . n 
L 1 51  SER 51  43  43  SER SER L . n 
L 1 52  PHE 52  44  44  PHE PHE L . n 
L 1 53  ASP 53  45  45  ASP ASP L . n 
L 1 54  VAL 54  46  46  VAL VAL L . n 
L 1 55  GLN 55  47  47  GLN GLN L . n 
L 1 56  THR 56  48  48  THR THR L . n 
L 1 57  ALA 57  49  49  ALA ALA L . n 
L 1 58  LYS 58  50  50  LYS LYS L . n 
L 1 59  SER 59  51  51  SER SER L . n 
L 1 60  ALA 60  52  52  ALA ALA L . n 
L 1 61  LEU 61  53  53  LEU LEU L . n 
L 1 62  ALA 62  54  54  ALA ALA L . n 
L 1 63  GLU 63  55  55  GLU GLU L . n 
L 1 64  HIS 64  56  56  HIS HIS L . n 
L 1 65  GLY 65  57  57  GLY GLY L . n 
L 1 66  LEU 66  58  58  LEU LEU L . n 
L 1 67  ALA 67  59  59  ALA ALA L . n 
L 1 68  ALA 68  60  60  ALA ALA L . n 
L 1 69  SER 69  61  61  SER SER L . n 
L 1 70  ALA 70  62  62  ALA ALA L . n 
L 1 71  SER 71  63  63  SER SER L . n 
L 1 72  LEU 72  64  64  LEU LEU L . n 
L 1 73  GLY 73  65  65  GLY GLY L . n 
L 1 74  LEU 74  66  66  LEU LEU L . n 
L 1 75  SER 75  67  67  SER SER L . n 
L 1 76  ASP 76  68  68  ASP ASP L . n 
L 1 77  ALA 77  69  69  ALA ALA L . n 
L 1 78  THR 78  70  70  THR THR L . n 
L 1 79  ASP 79  71  71  ASP ASP L . n 
L 1 80  VAL 80  72  72  VAL VAL L . n 
L 1 81  SER 81  73  73  SER SER L . n 
L 1 82  SER 82  74  74  SER SER L . n 
L 1 83  GLU 83  75  75  GLU GLU L . n 
L 1 84  ASP 84  76  76  ASP ASP L . n 
L 1 85  PRO 85  77  77  PRO PRO L . n 
L 1 86  ALA 86  78  78  ALA ALA L . n 
L 1 87  VAL 87  79  79  VAL VAL L . n 
L 1 88  VAL 88  80  80  VAL VAL L . n 
L 1 89  LYS 89  81  81  LYS LYS L . n 
L 1 90  ALA 90  82  82  ALA ALA L . n 
L 1 91  GLY 91  83  83  GLY GLY L . n 
L 1 92  GLU 92  84  84  GLU GLU L . n 
L 1 93  GLU 93  85  85  GLU GLU L . n 
L 1 94  LEU 94  86  86  LEU LEU L . n 
L 1 95  LEU 95  87  87  LEU LEU L . n 
L 1 96  ASN 96  88  88  ASN ASN L . n 
L 1 97  ARG 97  89  89  ARG ARG L . n 
L 1 98  ALA 98  90  90  ALA ALA L . n 
L 1 99  VAL 99  91  91  VAL VAL L . n 
L 1 100 ASP 100 92  92  ASP ASP L . n 
L 1 101 VAL 101 93  93  VAL VAL L . n 
L 1 102 LEU 102 94  94  LEU LEU L . n 
L 1 103 ALA 103 95  95  ALA ALA L . n 
L 1 104 GLU 104 96  96  GLU GLU L . n 
L 1 105 LEU 105 97  97  LEU LEU L . n 
L 1 106 GLY 106 98  98  GLY GLY L . n 
L 1 107 ALA 107 99  99  ALA ALA L . n 
L 1 108 THR 108 100 100 THR THR L . n 
L 1 109 ASP 109 101 101 ASP ASP L . n 
L 1 110 PHE 110 102 102 PHE PHE L . n 
L 1 111 CYS 111 103 103 CYS CYS L . n 
L 1 112 GLY 112 104 104 GLY GLY L . n 
L 1 113 VAL 113 105 105 VAL VAL L . n 
L 1 114 ILE 114 106 106 ILE ILE L . n 
L 1 115 TYR 115 107 107 TYR TYR L . n 
L 1 116 SER 116 108 108 SER SER L . n 
L 1 117 ALA 117 109 109 ALA ALA L . n 
L 1 118 MET 118 110 110 MET MET L . n 
L 1 119 LYS 119 111 111 LYS LYS L . n 
L 1 120 LYS 120 112 112 LYS LYS L . n 
L 1 121 TYR 121 113 113 TYR TYR L . n 
L 1 122 MET 122 114 114 MET MET L . n 
L 1 123 GLU 123 115 115 GLU GLU L . n 
L 1 124 PRO 124 116 116 PRO PRO L . n 
L 1 125 ALA 125 117 117 ALA ALA L . n 
L 1 126 THR 126 118 118 THR THR L . n 
L 1 127 ALA 127 119 119 ALA ALA L . n 
L 1 128 ALA 128 120 120 ALA ALA L . n 
L 1 129 GLY 129 121 121 GLY GLY L . n 
L 1 130 LEU 130 122 122 LEU LEU L . n 
L 1 131 ALA 131 123 123 ALA ALA L . n 
L 1 132 ASN 132 124 124 ASN ASN L . n 
L 1 133 SER 133 125 125 SER SER L . n 
L 1 134 LYS 134 126 126 LYS LYS L . n 
L 1 135 ALA 135 127 127 ALA ALA L . n 
L 1 136 ALA 136 128 128 ALA ALA L . n 
L 1 137 VAL 137 129 129 VAL VAL L . n 
L 1 138 GLY 138 130 130 GLY GLY L . n 
L 1 139 ARG 139 131 131 ARG ARG L . n 
L 1 140 VAL 140 132 132 VAL VAL L . n 
L 1 141 ALA 141 133 133 ALA ALA L . n 
L 1 142 ASP 142 134 134 ASP ASP L . n 
L 1 143 ARG 143 135 135 ARG ARG L . n 
L 1 144 ALA 144 136 136 ALA ALA L . n 
L 1 145 SER 145 137 137 SER SER L . n 
L 1 146 ASP 146 138 138 ASP ASP L . n 
L 1 147 LEU 147 139 139 LEU LEU L . n 
L 1 148 GLY 148 140 140 GLY GLY L . n 
L 1 149 ILE 149 141 141 ILE ILE L . n 
L 1 150 ASN 150 142 142 ASN ASN L . n 
L 1 151 VAL 151 143 143 VAL VAL L . n 
L 1 152 SER 152 144 144 SER SER L . n 
L 1 153 LEU 153 145 145 LEU LEU L . n 
L 1 154 GLU 154 146 146 GLU GLU L . n 
L 1 155 VAL 155 147 147 VAL VAL L . n 
L 1 156 VAL 156 148 148 VAL VAL L . n 
L 1 157 ASN 157 149 149 ASN ASN L . n 
L 1 158 ARG 158 150 150 ARG ARG L . n 
L 1 159 TYR 159 151 151 TYR TYR L . n 
L 1 160 GLU 160 152 152 GLU GLU L . n 
L 1 161 THR 161 153 153 THR THR L . n 
L 1 162 ASN 162 154 154 ASN ASN L . n 
L 1 163 VAL 163 155 155 VAL VAL L . n 
L 1 164 LEU 164 156 156 LEU LEU L . n 
L 1 165 ASN 165 157 157 ASN ASN L . n 
L 1 166 THR 166 158 158 THR THR L . n 
L 1 167 GLY 167 159 159 GLY GLY L . n 
L 1 168 ARG 168 160 160 ARG ARG L . n 
L 1 169 GLN 169 161 161 GLN GLN L . n 
L 1 170 ALA 170 162 162 ALA ALA L . n 
L 1 171 LEU 171 163 163 LEU LEU L . n 
L 1 172 ALA 172 164 164 ALA ALA L . n 
L 1 173 TYR 173 165 165 TYR TYR L . n 
L 1 174 LEU 174 166 166 LEU LEU L . n 
L 1 175 GLU 175 167 167 GLU GLU L . n 
L 1 176 GLU 176 168 168 GLU GLU L . n 
L 1 177 LEU 177 169 169 LEU LEU L . n 
L 1 178 ASN 178 170 170 ASN ASN L . n 
L 1 179 ARG 179 171 171 ARG ARG L . n 
L 1 180 PRO 180 172 172 PRO PRO L . n 
L 1 181 ASN 181 173 173 ASN ASN L . n 
L 1 182 LEU 182 174 174 LEU LEU L . n 
L 1 183 GLY 183 175 175 GLY GLY L . n 
L 1 184 ILE 184 176 176 ILE ILE L . n 
L 1 185 HIS 185 177 177 HIS HIS L . n 
L 1 186 LEU 186 178 178 LEU LEU L . n 
L 1 187 ASP 187 179 179 ASP ASP L . n 
L 1 188 THR 188 180 180 THR THR L . n 
L 1 189 TYR 189 181 181 TYR TYR L . n 
L 1 190 HIS 190 182 182 HIS HIS L . n 
L 1 191 MET 191 183 183 MET MET L . n 
L 1 192 ASN 192 184 184 ASN ASN L . n 
L 1 193 ILE 193 185 185 ILE ILE L . n 
L 1 194 GLU 194 186 186 GLU GLU L . n 
L 1 195 GLU 195 187 187 GLU GLU L . n 
L 1 196 SER 196 188 188 SER SER L . n 
L 1 197 ASP 197 189 189 ASP ASP L . n 
L 1 198 MET 198 190 190 MET MET L . n 
L 1 199 PHE 199 191 191 PHE PHE L . n 
L 1 200 SER 200 192 192 SER SER L . n 
L 1 201 PRO 201 193 193 PRO PRO L . n 
L 1 202 ILE 202 194 194 ILE ILE L . n 
L 1 203 LEU 203 195 195 LEU LEU L . n 
L 1 204 ASP 204 196 196 ASP ASP L . n 
L 1 205 THR 205 197 197 THR THR L . n 
L 1 206 ALA 206 198 198 ALA ALA L . n 
L 1 207 GLU 207 199 199 GLU GLU L . n 
L 1 208 ALA 208 200 200 ALA ALA L . n 
L 1 209 LEU 209 201 201 LEU LEU L . n 
L 1 210 ARG 210 202 202 ARG ARG L . n 
L 1 211 TYR 211 203 203 TYR TYR L . n 
L 1 212 VAL 212 204 204 VAL VAL L . n 
L 1 213 HIS 213 205 205 HIS HIS L . n 
L 1 214 ILE 214 206 206 ILE ILE L . n 
L 1 215 GLY 215 207 207 GLY GLY L . n 
L 1 216 GLU 216 208 208 GLU GLU L . n 
L 1 217 SER 217 209 209 SER SER L . n 
L 1 218 HIS 218 210 210 HIS HIS L . n 
L 1 219 ARG 219 211 211 ARG ARG L . n 
L 1 220 GLY 220 212 212 GLY GLY L . n 
L 1 221 TYR 221 213 213 TYR TYR L . n 
L 1 222 LEU 222 214 214 LEU LEU L . n 
L 1 223 GLY 223 215 215 GLY GLY L . n 
L 1 224 THR 224 216 216 THR THR L . n 
L 1 225 GLY 225 217 217 GLY GLY L . n 
L 1 226 SER 226 218 218 SER SER L . n 
L 1 227 VAL 227 219 219 VAL VAL L . n 
L 1 228 ASP 228 220 220 ASP ASP L . n 
L 1 229 PHE 229 221 221 PHE PHE L . n 
L 1 230 ASP 230 222 222 ASP ASP L . n 
L 1 231 THR 231 223 223 THR THR L . n 
L 1 232 PHE 232 224 224 PHE PHE L . n 
L 1 233 PHE 233 225 225 PHE PHE L . n 
L 1 234 LYS 234 226 226 LYS LYS L . n 
L 1 235 ALA 235 227 227 ALA ALA L . n 
L 1 236 LEU 236 228 228 LEU LEU L . n 
L 1 237 GLY 237 229 229 GLY GLY L . n 
L 1 238 ARG 238 230 230 ARG ARG L . n 
L 1 239 ILE 239 231 231 ILE ILE L . n 
L 1 240 GLY 240 232 232 GLY GLY L . n 
L 1 241 TYR 241 233 233 TYR TYR L . n 
L 1 242 ASP 242 234 234 ASP ASP L . n 
L 1 243 GLY 243 235 235 GLY GLY L . n 
L 1 244 PRO 244 236 236 PRO PRO L . n 
L 1 245 VAL 245 237 237 VAL VAL L . n 
L 1 246 VAL 246 238 238 VAL VAL L . n 
L 1 247 PHE 247 239 239 PHE PHE L . n 
L 1 248 GLU 248 240 240 GLU GLU L . n 
L 1 249 SER 249 241 241 SER SER L . n 
L 1 250 PHE 250 242 242 PHE PHE L . n 
L 1 251 SER 251 243 243 SER SER L . n 
L 1 252 SER 252 244 244 SER SER L . n 
L 1 253 SER 253 245 245 SER SER L . n 
L 1 254 VAL 254 246 246 VAL VAL L . n 
L 1 255 VAL 255 247 247 VAL VAL L . n 
L 1 256 ALA 256 248 248 ALA ALA L . n 
L 1 257 PRO 257 249 249 PRO PRO L . n 
L 1 258 ASP 258 250 250 ASP ASP L . n 
L 1 259 LEU 259 251 251 LEU LEU L . n 
L 1 260 SER 260 252 252 SER SER L . n 
L 1 261 ARG 261 253 253 ARG ARG L . n 
L 1 262 MET 262 254 254 MET MET L . n 
L 1 263 LEU 263 255 255 LEU LEU L . n 
L 1 264 GLY 264 256 256 GLY GLY L . n 
L 1 265 ILE 265 257 257 ILE ILE L . n 
L 1 266 TRP 266 258 258 TRP TRP L . n 
L 1 267 ARG 267 259 259 ARG ARG L . n 
L 1 268 ASN 268 260 260 ASN ASN L . n 
L 1 269 LEU 269 261 261 LEU LEU L . n 
L 1 270 TRP 270 262 262 TRP TRP L . n 
L 1 271 ALA 271 263 263 ALA ALA L . n 
L 1 272 ASP 272 264 264 ASP ASP L . n 
L 1 273 ASN 273 265 265 ASN ASN L . n 
L 1 274 GLU 274 266 266 GLU GLU L . n 
L 1 275 GLU 275 267 267 GLU GLU L . n 
L 1 276 LEU 276 268 268 LEU LEU L . n 
L 1 277 GLY 277 269 269 GLY GLY L . n 
L 1 278 ALA 278 270 270 ALA ALA L . n 
L 1 279 HIS 279 271 271 HIS HIS L . n 
L 1 280 ALA 280 272 272 ALA ALA L . n 
L 1 281 ASN 281 273 273 ASN ASN L . n 
L 1 282 ALA 282 274 274 ALA ALA L . n 
L 1 283 PHE 283 275 275 PHE PHE L . n 
L 1 284 ILE 284 276 276 ILE ILE L . n 
L 1 285 ARG 285 277 277 ARG ARG L . n 
L 1 286 ASP 286 278 278 ASP ASP L . n 
L 1 287 LYS 287 279 279 LYS LYS L . n 
L 1 288 LEU 288 280 280 LEU LEU L . n 
L 1 289 THR 289 281 281 THR THR L . n 
L 1 290 ALA 290 282 282 ALA ALA L . n 
L 1 291 ILE 291 283 283 ILE ILE L . n 
L 1 292 LYS 292 284 284 LYS LYS L . n 
L 1 293 THR 293 285 285 THR THR L . n 
L 1 294 ILE 294 286 286 ILE ILE L . n 
L 1 295 GLU 295 287 287 GLU GLU L . n 
L 1 296 LEU 296 288 288 LEU LEU L . n 
L 1 297 HIS 297 289 ?   ?   ?   L . n 
M 1 1   LEU 1   -7  ?   ?   ?   M . n 
M 1 2   GLU 2   -6  -6  GLU GLU M . n 
M 1 3   VAL 3   -5  -5  VAL VAL M . n 
M 1 4   LEU 4   -4  -4  LEU LEU M . n 
M 1 5   PHE 5   -3  -3  PHE PHE M . n 
M 1 6   GLN 6   -2  -2  GLN GLN M . n 
M 1 7   GLY 7   -1  -1  GLY GLY M . n 
M 1 8   PRO 8   0   0   PRO PRO M . n 
M 1 9   MET 9   1   1   MET MET M . n 
M 1 10  LYS 10  2   2   LYS LYS M . n 
M 1 11  ILE 11  3   3   ILE ILE M . n 
M 1 12  GLY 12  4   4   GLY GLY M . n 
M 1 13  CYS 13  5   5   CYS CYS M . n 
M 1 14  HIS 14  6   6   HIS HIS M . n 
M 1 15  GLY 15  7   7   GLY GLY M . n 
M 1 16  LEU 16  8   8   LEU LEU M . n 
M 1 17  VAL 17  9   9   VAL VAL M . n 
M 1 18  TRP 18  10  10  TRP TRP M . n 
M 1 19  THR 19  11  11  THR THR M . n 
M 1 20  GLY 20  12  12  GLY GLY M . n 
M 1 21  HIS 21  13  13  HIS HIS M . n 
M 1 22  PHE 22  14  14  PHE PHE M . n 
M 1 23  ASP 23  15  15  ASP ASP M . n 
M 1 24  ALA 24  16  16  ALA ALA M . n 
M 1 25  GLU 25  17  17  GLU GLU M . n 
M 1 26  GLY 26  18  18  GLY GLY M . n 
M 1 27  ILE 27  19  19  ILE ILE M . n 
M 1 28  ARG 28  20  20  ARG ARG M . n 
M 1 29  TYR 29  21  21  TYR TYR M . n 
M 1 30  SER 30  22  22  SER SER M . n 
M 1 31  VAL 31  23  23  VAL VAL M . n 
M 1 32  GLN 32  24  24  GLN GLN M . n 
M 1 33  LYS 33  25  25  LYS LYS M . n 
M 1 34  THR 34  26  26  THR THR M . n 
M 1 35  ARG 35  27  27  ARG ARG M . n 
M 1 36  GLU 36  28  28  GLU GLU M . n 
M 1 37  ALA 37  29  29  ALA ALA M . n 
M 1 38  GLY 38  30  30  GLY GLY M . n 
M 1 39  PHE 39  31  31  PHE PHE M . n 
M 1 40  ASP 40  32  32  ASP ASP M . n 
M 1 41  LEU 41  33  33  LEU LEU M . n 
M 1 42  VAL 42  34  34  VAL VAL M . n 
M 1 43  GLU 43  35  35  GLU GLU M . n 
M 1 44  PHE 44  36  36  PHE PHE M . n 
M 1 45  PRO 45  37  37  PRO PRO M . n 
M 1 46  LEU 46  38  38  LEU LEU M . n 
M 1 47  MET 47  39  39  MET MET M . n 
M 1 48  ASP 48  40  40  ASP ASP M . n 
M 1 49  PRO 49  41  41  PRO PRO M . n 
M 1 50  PHE 50  42  42  PHE PHE M . n 
M 1 51  SER 51  43  43  SER SER M . n 
M 1 52  PHE 52  44  44  PHE PHE M . n 
M 1 53  ASP 53  45  45  ASP ASP M . n 
M 1 54  VAL 54  46  46  VAL VAL M . n 
M 1 55  GLN 55  47  47  GLN GLN M . n 
M 1 56  THR 56  48  48  THR THR M . n 
M 1 57  ALA 57  49  49  ALA ALA M . n 
M 1 58  LYS 58  50  50  LYS LYS M . n 
M 1 59  SER 59  51  51  SER SER M . n 
M 1 60  ALA 60  52  52  ALA ALA M . n 
M 1 61  LEU 61  53  53  LEU LEU M . n 
M 1 62  ALA 62  54  54  ALA ALA M . n 
M 1 63  GLU 63  55  55  GLU GLU M . n 
M 1 64  HIS 64  56  56  HIS HIS M . n 
M 1 65  GLY 65  57  57  GLY GLY M . n 
M 1 66  LEU 66  58  58  LEU LEU M . n 
M 1 67  ALA 67  59  59  ALA ALA M . n 
M 1 68  ALA 68  60  60  ALA ALA M . n 
M 1 69  SER 69  61  61  SER SER M . n 
M 1 70  ALA 70  62  62  ALA ALA M . n 
M 1 71  SER 71  63  63  SER SER M . n 
M 1 72  LEU 72  64  64  LEU LEU M . n 
M 1 73  GLY 73  65  65  GLY GLY M . n 
M 1 74  LEU 74  66  66  LEU LEU M . n 
M 1 75  SER 75  67  67  SER SER M . n 
M 1 76  ASP 76  68  68  ASP ASP M . n 
M 1 77  ALA 77  69  69  ALA ALA M . n 
M 1 78  THR 78  70  70  THR THR M . n 
M 1 79  ASP 79  71  71  ASP ASP M . n 
M 1 80  VAL 80  72  72  VAL VAL M . n 
M 1 81  SER 81  73  73  SER SER M . n 
M 1 82  SER 82  74  74  SER SER M . n 
M 1 83  GLU 83  75  75  GLU GLU M . n 
M 1 84  ASP 84  76  76  ASP ASP M . n 
M 1 85  PRO 85  77  77  PRO PRO M . n 
M 1 86  ALA 86  78  78  ALA ALA M . n 
M 1 87  VAL 87  79  79  VAL VAL M . n 
M 1 88  VAL 88  80  80  VAL VAL M . n 
M 1 89  LYS 89  81  81  LYS LYS M . n 
M 1 90  ALA 90  82  82  ALA ALA M . n 
M 1 91  GLY 91  83  83  GLY GLY M . n 
M 1 92  GLU 92  84  84  GLU GLU M . n 
M 1 93  GLU 93  85  85  GLU GLU M . n 
M 1 94  LEU 94  86  86  LEU LEU M . n 
M 1 95  LEU 95  87  87  LEU LEU M . n 
M 1 96  ASN 96  88  88  ASN ASN M . n 
M 1 97  ARG 97  89  89  ARG ARG M . n 
M 1 98  ALA 98  90  90  ALA ALA M . n 
M 1 99  VAL 99  91  91  VAL VAL M . n 
M 1 100 ASP 100 92  92  ASP ASP M . n 
M 1 101 VAL 101 93  93  VAL VAL M . n 
M 1 102 LEU 102 94  94  LEU LEU M . n 
M 1 103 ALA 103 95  95  ALA ALA M . n 
M 1 104 GLU 104 96  96  GLU GLU M . n 
M 1 105 LEU 105 97  97  LEU LEU M . n 
M 1 106 GLY 106 98  98  GLY GLY M . n 
M 1 107 ALA 107 99  99  ALA ALA M . n 
M 1 108 THR 108 100 100 THR THR M . n 
M 1 109 ASP 109 101 101 ASP ASP M . n 
M 1 110 PHE 110 102 102 PHE PHE M . n 
M 1 111 CYS 111 103 103 CYS CYS M . n 
M 1 112 GLY 112 104 104 GLY GLY M . n 
M 1 113 VAL 113 105 105 VAL VAL M . n 
M 1 114 ILE 114 106 106 ILE ILE M . n 
M 1 115 TYR 115 107 107 TYR TYR M . n 
M 1 116 SER 116 108 108 SER SER M . n 
M 1 117 ALA 117 109 109 ALA ALA M . n 
M 1 118 MET 118 110 110 MET MET M . n 
M 1 119 LYS 119 111 111 LYS LYS M . n 
M 1 120 LYS 120 112 112 LYS LYS M . n 
M 1 121 TYR 121 113 113 TYR TYR M . n 
M 1 122 MET 122 114 114 MET MET M . n 
M 1 123 GLU 123 115 115 GLU GLU M . n 
M 1 124 PRO 124 116 116 PRO PRO M . n 
M 1 125 ALA 125 117 117 ALA ALA M . n 
M 1 126 THR 126 118 118 THR THR M . n 
M 1 127 ALA 127 119 119 ALA ALA M . n 
M 1 128 ALA 128 120 120 ALA ALA M . n 
M 1 129 GLY 129 121 121 GLY GLY M . n 
M 1 130 LEU 130 122 122 LEU LEU M . n 
M 1 131 ALA 131 123 123 ALA ALA M . n 
M 1 132 ASN 132 124 124 ASN ASN M . n 
M 1 133 SER 133 125 125 SER SER M . n 
M 1 134 LYS 134 126 126 LYS LYS M . n 
M 1 135 ALA 135 127 127 ALA ALA M . n 
M 1 136 ALA 136 128 128 ALA ALA M . n 
M 1 137 VAL 137 129 129 VAL VAL M . n 
M 1 138 GLY 138 130 130 GLY GLY M . n 
M 1 139 ARG 139 131 131 ARG ARG M . n 
M 1 140 VAL 140 132 132 VAL VAL M . n 
M 1 141 ALA 141 133 133 ALA ALA M . n 
M 1 142 ASP 142 134 134 ASP ASP M . n 
M 1 143 ARG 143 135 135 ARG ARG M . n 
M 1 144 ALA 144 136 136 ALA ALA M . n 
M 1 145 SER 145 137 137 SER SER M . n 
M 1 146 ASP 146 138 138 ASP ASP M . n 
M 1 147 LEU 147 139 139 LEU LEU M . n 
M 1 148 GLY 148 140 140 GLY GLY M . n 
M 1 149 ILE 149 141 141 ILE ILE M . n 
M 1 150 ASN 150 142 142 ASN ASN M . n 
M 1 151 VAL 151 143 143 VAL VAL M . n 
M 1 152 SER 152 144 144 SER SER M . n 
M 1 153 LEU 153 145 145 LEU LEU M . n 
M 1 154 GLU 154 146 146 GLU GLU M . n 
M 1 155 VAL 155 147 147 VAL VAL M . n 
M 1 156 VAL 156 148 148 VAL VAL M . n 
M 1 157 ASN 157 149 149 ASN ASN M . n 
M 1 158 ARG 158 150 150 ARG ARG M . n 
M 1 159 TYR 159 151 151 TYR TYR M . n 
M 1 160 GLU 160 152 152 GLU GLU M . n 
M 1 161 THR 161 153 153 THR THR M . n 
M 1 162 ASN 162 154 154 ASN ASN M . n 
M 1 163 VAL 163 155 155 VAL VAL M . n 
M 1 164 LEU 164 156 156 LEU LEU M . n 
M 1 165 ASN 165 157 157 ASN ASN M . n 
M 1 166 THR 166 158 158 THR THR M . n 
M 1 167 GLY 167 159 159 GLY GLY M . n 
M 1 168 ARG 168 160 160 ARG ARG M . n 
M 1 169 GLN 169 161 161 GLN GLN M . n 
M 1 170 ALA 170 162 162 ALA ALA M . n 
M 1 171 LEU 171 163 163 LEU LEU M . n 
M 1 172 ALA 172 164 164 ALA ALA M . n 
M 1 173 TYR 173 165 165 TYR TYR M . n 
M 1 174 LEU 174 166 166 LEU LEU M . n 
M 1 175 GLU 175 167 167 GLU GLU M . n 
M 1 176 GLU 176 168 168 GLU GLU M . n 
M 1 177 LEU 177 169 169 LEU LEU M . n 
M 1 178 ASN 178 170 170 ASN ASN M . n 
M 1 179 ARG 179 171 171 ARG ARG M . n 
M 1 180 PRO 180 172 172 PRO PRO M . n 
M 1 181 ASN 181 173 173 ASN ASN M . n 
M 1 182 LEU 182 174 174 LEU LEU M . n 
M 1 183 GLY 183 175 175 GLY GLY M . n 
M 1 184 ILE 184 176 176 ILE ILE M . n 
M 1 185 HIS 185 177 177 HIS HIS M . n 
M 1 186 LEU 186 178 178 LEU LEU M . n 
M 1 187 ASP 187 179 179 ASP ASP M . n 
M 1 188 THR 188 180 180 THR THR M . n 
M 1 189 TYR 189 181 181 TYR TYR M . n 
M 1 190 HIS 190 182 182 HIS HIS M . n 
M 1 191 MET 191 183 183 MET MET M . n 
M 1 192 ASN 192 184 184 ASN ASN M . n 
M 1 193 ILE 193 185 185 ILE ILE M . n 
M 1 194 GLU 194 186 186 GLU GLU M . n 
M 1 195 GLU 195 187 187 GLU GLU M . n 
M 1 196 SER 196 188 188 SER SER M . n 
M 1 197 ASP 197 189 189 ASP ASP M . n 
M 1 198 MET 198 190 190 MET MET M . n 
M 1 199 PHE 199 191 191 PHE PHE M . n 
M 1 200 SER 200 192 192 SER SER M . n 
M 1 201 PRO 201 193 193 PRO PRO M . n 
M 1 202 ILE 202 194 194 ILE ILE M . n 
M 1 203 LEU 203 195 195 LEU LEU M . n 
M 1 204 ASP 204 196 196 ASP ASP M . n 
M 1 205 THR 205 197 197 THR THR M . n 
M 1 206 ALA 206 198 198 ALA ALA M . n 
M 1 207 GLU 207 199 199 GLU GLU M . n 
M 1 208 ALA 208 200 200 ALA ALA M . n 
M 1 209 LEU 209 201 201 LEU LEU M . n 
M 1 210 ARG 210 202 202 ARG ARG M . n 
M 1 211 TYR 211 203 203 TYR TYR M . n 
M 1 212 VAL 212 204 204 VAL VAL M . n 
M 1 213 HIS 213 205 205 HIS HIS M . n 
M 1 214 ILE 214 206 206 ILE ILE M . n 
M 1 215 GLY 215 207 207 GLY GLY M . n 
M 1 216 GLU 216 208 208 GLU GLU M . n 
M 1 217 SER 217 209 209 SER SER M . n 
M 1 218 HIS 218 210 210 HIS HIS M . n 
M 1 219 ARG 219 211 211 ARG ARG M . n 
M 1 220 GLY 220 212 212 GLY GLY M . n 
M 1 221 TYR 221 213 213 TYR TYR M . n 
M 1 222 LEU 222 214 214 LEU LEU M . n 
M 1 223 GLY 223 215 215 GLY GLY M . n 
M 1 224 THR 224 216 216 THR THR M . n 
M 1 225 GLY 225 217 217 GLY GLY M . n 
M 1 226 SER 226 218 218 SER SER M . n 
M 1 227 VAL 227 219 219 VAL VAL M . n 
M 1 228 ASP 228 220 220 ASP ASP M . n 
M 1 229 PHE 229 221 221 PHE PHE M . n 
M 1 230 ASP 230 222 222 ASP ASP M . n 
M 1 231 THR 231 223 223 THR THR M . n 
M 1 232 PHE 232 224 224 PHE PHE M . n 
M 1 233 PHE 233 225 225 PHE PHE M . n 
M 1 234 LYS 234 226 226 LYS LYS M . n 
M 1 235 ALA 235 227 227 ALA ALA M . n 
M 1 236 LEU 236 228 228 LEU LEU M . n 
M 1 237 GLY 237 229 229 GLY GLY M . n 
M 1 238 ARG 238 230 230 ARG ARG M . n 
M 1 239 ILE 239 231 231 ILE ILE M . n 
M 1 240 GLY 240 232 232 GLY GLY M . n 
M 1 241 TYR 241 233 233 TYR TYR M . n 
M 1 242 ASP 242 234 234 ASP ASP M . n 
M 1 243 GLY 243 235 235 GLY GLY M . n 
M 1 244 PRO 244 236 236 PRO PRO M . n 
M 1 245 VAL 245 237 237 VAL VAL M . n 
M 1 246 VAL 246 238 238 VAL VAL M . n 
M 1 247 PHE 247 239 239 PHE PHE M . n 
M 1 248 GLU 248 240 240 GLU GLU M . n 
M 1 249 SER 249 241 241 SER SER M . n 
M 1 250 PHE 250 242 242 PHE PHE M . n 
M 1 251 SER 251 243 243 SER SER M . n 
M 1 252 SER 252 244 244 SER SER M . n 
M 1 253 SER 253 245 245 SER SER M . n 
M 1 254 VAL 254 246 246 VAL VAL M . n 
M 1 255 VAL 255 247 247 VAL VAL M . n 
M 1 256 ALA 256 248 248 ALA ALA M . n 
M 1 257 PRO 257 249 249 PRO PRO M . n 
M 1 258 ASP 258 250 250 ASP ASP M . n 
M 1 259 LEU 259 251 251 LEU LEU M . n 
M 1 260 SER 260 252 252 SER SER M . n 
M 1 261 ARG 261 253 253 ARG ARG M . n 
M 1 262 MET 262 254 254 MET MET M . n 
M 1 263 LEU 263 255 255 LEU LEU M . n 
M 1 264 GLY 264 256 256 GLY GLY M . n 
M 1 265 ILE 265 257 257 ILE ILE M . n 
M 1 266 TRP 266 258 258 TRP TRP M . n 
M 1 267 ARG 267 259 259 ARG ARG M . n 
M 1 268 ASN 268 260 260 ASN ASN M . n 
M 1 269 LEU 269 261 261 LEU LEU M . n 
M 1 270 TRP 270 262 262 TRP TRP M . n 
M 1 271 ALA 271 263 263 ALA ALA M . n 
M 1 272 ASP 272 264 264 ASP ASP M . n 
M 1 273 ASN 273 265 265 ASN ASN M . n 
M 1 274 GLU 274 266 266 GLU GLU M . n 
M 1 275 GLU 275 267 267 GLU GLU M . n 
M 1 276 LEU 276 268 268 LEU LEU M . n 
M 1 277 GLY 277 269 269 GLY GLY M . n 
M 1 278 ALA 278 270 270 ALA ALA M . n 
M 1 279 HIS 279 271 271 HIS HIS M . n 
M 1 280 ALA 280 272 272 ALA ALA M . n 
M 1 281 ASN 281 273 273 ASN ASN M . n 
M 1 282 ALA 282 274 274 ALA ALA M . n 
M 1 283 PHE 283 275 275 PHE PHE M . n 
M 1 284 ILE 284 276 276 ILE ILE M . n 
M 1 285 ARG 285 277 277 ARG ARG M . n 
M 1 286 ASP 286 278 278 ASP ASP M . n 
M 1 287 LYS 287 279 279 LYS LYS M . n 
M 1 288 LEU 288 280 280 LEU LEU M . n 
M 1 289 THR 289 281 281 THR THR M . n 
M 1 290 ALA 290 282 282 ALA ALA M . n 
M 1 291 ILE 291 283 283 ILE ILE M . n 
M 1 292 LYS 292 284 284 LYS LYS M . n 
M 1 293 THR 293 285 285 THR THR M . n 
M 1 294 ILE 294 286 286 ILE ILE M . n 
M 1 295 GLU 295 287 287 GLU GLU M . n 
M 1 296 LEU 296 288 288 LEU LEU M . n 
M 1 297 HIS 297 289 289 HIS HIS M . n 
N 1 1   LEU 1   -7  ?   ?   ?   N . n 
N 1 2   GLU 2   -6  ?   ?   ?   N . n 
N 1 3   VAL 3   -5  ?   ?   ?   N . n 
N 1 4   LEU 4   -4  ?   ?   ?   N . n 
N 1 5   PHE 5   -3  ?   ?   ?   N . n 
N 1 6   GLN 6   -2  ?   ?   ?   N . n 
N 1 7   GLY 7   -1  ?   ?   ?   N . n 
N 1 8   PRO 8   0   ?   ?   ?   N . n 
N 1 9   MET 9   1   1   MET MET N . n 
N 1 10  LYS 10  2   2   LYS LYS N . n 
N 1 11  ILE 11  3   3   ILE ILE N . n 
N 1 12  GLY 12  4   4   GLY GLY N . n 
N 1 13  CYS 13  5   5   CYS CYS N . n 
N 1 14  HIS 14  6   6   HIS HIS N . n 
N 1 15  GLY 15  7   7   GLY GLY N . n 
N 1 16  LEU 16  8   8   LEU LEU N . n 
N 1 17  VAL 17  9   9   VAL VAL N . n 
N 1 18  TRP 18  10  10  TRP TRP N . n 
N 1 19  THR 19  11  11  THR THR N . n 
N 1 20  GLY 20  12  12  GLY GLY N . n 
N 1 21  HIS 21  13  13  HIS HIS N . n 
N 1 22  PHE 22  14  14  PHE PHE N . n 
N 1 23  ASP 23  15  15  ASP ASP N . n 
N 1 24  ALA 24  16  16  ALA ALA N . n 
N 1 25  GLU 25  17  17  GLU GLU N . n 
N 1 26  GLY 26  18  18  GLY GLY N . n 
N 1 27  ILE 27  19  19  ILE ILE N . n 
N 1 28  ARG 28  20  20  ARG ARG N . n 
N 1 29  TYR 29  21  21  TYR TYR N . n 
N 1 30  SER 30  22  22  SER SER N . n 
N 1 31  VAL 31  23  23  VAL VAL N . n 
N 1 32  GLN 32  24  24  GLN GLN N . n 
N 1 33  LYS 33  25  25  LYS LYS N . n 
N 1 34  THR 34  26  26  THR THR N . n 
N 1 35  ARG 35  27  27  ARG ARG N . n 
N 1 36  GLU 36  28  28  GLU GLU N . n 
N 1 37  ALA 37  29  29  ALA ALA N . n 
N 1 38  GLY 38  30  30  GLY GLY N . n 
N 1 39  PHE 39  31  31  PHE PHE N . n 
N 1 40  ASP 40  32  32  ASP ASP N . n 
N 1 41  LEU 41  33  33  LEU LEU N . n 
N 1 42  VAL 42  34  34  VAL VAL N . n 
N 1 43  GLU 43  35  35  GLU GLU N . n 
N 1 44  PHE 44  36  36  PHE PHE N . n 
N 1 45  PRO 45  37  37  PRO PRO N . n 
N 1 46  LEU 46  38  38  LEU LEU N . n 
N 1 47  MET 47  39  39  MET MET N . n 
N 1 48  ASP 48  40  40  ASP ASP N . n 
N 1 49  PRO 49  41  41  PRO PRO N . n 
N 1 50  PHE 50  42  42  PHE PHE N . n 
N 1 51  SER 51  43  43  SER SER N . n 
N 1 52  PHE 52  44  44  PHE PHE N . n 
N 1 53  ASP 53  45  45  ASP ASP N . n 
N 1 54  VAL 54  46  46  VAL VAL N . n 
N 1 55  GLN 55  47  47  GLN GLN N . n 
N 1 56  THR 56  48  48  THR THR N . n 
N 1 57  ALA 57  49  49  ALA ALA N . n 
N 1 58  LYS 58  50  50  LYS LYS N . n 
N 1 59  SER 59  51  51  SER SER N . n 
N 1 60  ALA 60  52  52  ALA ALA N . n 
N 1 61  LEU 61  53  53  LEU LEU N . n 
N 1 62  ALA 62  54  54  ALA ALA N . n 
N 1 63  GLU 63  55  55  GLU GLU N . n 
N 1 64  HIS 64  56  56  HIS HIS N . n 
N 1 65  GLY 65  57  57  GLY GLY N . n 
N 1 66  LEU 66  58  58  LEU LEU N . n 
N 1 67  ALA 67  59  59  ALA ALA N . n 
N 1 68  ALA 68  60  60  ALA ALA N . n 
N 1 69  SER 69  61  61  SER SER N . n 
N 1 70  ALA 70  62  62  ALA ALA N . n 
N 1 71  SER 71  63  63  SER SER N . n 
N 1 72  LEU 72  64  64  LEU LEU N . n 
N 1 73  GLY 73  65  65  GLY GLY N . n 
N 1 74  LEU 74  66  66  LEU LEU N . n 
N 1 75  SER 75  67  67  SER SER N . n 
N 1 76  ASP 76  68  68  ASP ASP N . n 
N 1 77  ALA 77  69  69  ALA ALA N . n 
N 1 78  THR 78  70  70  THR THR N . n 
N 1 79  ASP 79  71  71  ASP ASP N . n 
N 1 80  VAL 80  72  72  VAL VAL N . n 
N 1 81  SER 81  73  73  SER SER N . n 
N 1 82  SER 82  74  74  SER SER N . n 
N 1 83  GLU 83  75  75  GLU GLU N . n 
N 1 84  ASP 84  76  76  ASP ASP N . n 
N 1 85  PRO 85  77  77  PRO PRO N . n 
N 1 86  ALA 86  78  78  ALA ALA N . n 
N 1 87  VAL 87  79  79  VAL VAL N . n 
N 1 88  VAL 88  80  80  VAL VAL N . n 
N 1 89  LYS 89  81  81  LYS LYS N . n 
N 1 90  ALA 90  82  82  ALA ALA N . n 
N 1 91  GLY 91  83  83  GLY GLY N . n 
N 1 92  GLU 92  84  84  GLU GLU N . n 
N 1 93  GLU 93  85  85  GLU GLU N . n 
N 1 94  LEU 94  86  86  LEU LEU N . n 
N 1 95  LEU 95  87  87  LEU LEU N . n 
N 1 96  ASN 96  88  88  ASN ASN N . n 
N 1 97  ARG 97  89  89  ARG ARG N . n 
N 1 98  ALA 98  90  90  ALA ALA N . n 
N 1 99  VAL 99  91  91  VAL VAL N . n 
N 1 100 ASP 100 92  92  ASP ASP N . n 
N 1 101 VAL 101 93  93  VAL VAL N . n 
N 1 102 LEU 102 94  94  LEU LEU N . n 
N 1 103 ALA 103 95  95  ALA ALA N . n 
N 1 104 GLU 104 96  96  GLU GLU N . n 
N 1 105 LEU 105 97  97  LEU LEU N . n 
N 1 106 GLY 106 98  98  GLY GLY N . n 
N 1 107 ALA 107 99  99  ALA ALA N . n 
N 1 108 THR 108 100 100 THR THR N . n 
N 1 109 ASP 109 101 101 ASP ASP N . n 
N 1 110 PHE 110 102 102 PHE PHE N . n 
N 1 111 CYS 111 103 103 CYS CYS N . n 
N 1 112 GLY 112 104 104 GLY GLY N . n 
N 1 113 VAL 113 105 105 VAL VAL N . n 
N 1 114 ILE 114 106 106 ILE ILE N . n 
N 1 115 TYR 115 107 107 TYR TYR N . n 
N 1 116 SER 116 108 108 SER SER N . n 
N 1 117 ALA 117 109 109 ALA ALA N . n 
N 1 118 MET 118 110 110 MET MET N . n 
N 1 119 LYS 119 111 111 LYS LYS N . n 
N 1 120 LYS 120 112 112 LYS LYS N . n 
N 1 121 TYR 121 113 113 TYR TYR N . n 
N 1 122 MET 122 114 114 MET MET N . n 
N 1 123 GLU 123 115 115 GLU GLU N . n 
N 1 124 PRO 124 116 116 PRO PRO N . n 
N 1 125 ALA 125 117 117 ALA ALA N . n 
N 1 126 THR 126 118 118 THR THR N . n 
N 1 127 ALA 127 119 119 ALA ALA N . n 
N 1 128 ALA 128 120 120 ALA ALA N . n 
N 1 129 GLY 129 121 121 GLY GLY N . n 
N 1 130 LEU 130 122 122 LEU LEU N . n 
N 1 131 ALA 131 123 123 ALA ALA N . n 
N 1 132 ASN 132 124 124 ASN ASN N . n 
N 1 133 SER 133 125 125 SER SER N . n 
N 1 134 LYS 134 126 126 LYS LYS N . n 
N 1 135 ALA 135 127 127 ALA ALA N . n 
N 1 136 ALA 136 128 128 ALA ALA N . n 
N 1 137 VAL 137 129 129 VAL VAL N . n 
N 1 138 GLY 138 130 130 GLY GLY N . n 
N 1 139 ARG 139 131 131 ARG ARG N . n 
N 1 140 VAL 140 132 132 VAL VAL N . n 
N 1 141 ALA 141 133 133 ALA ALA N . n 
N 1 142 ASP 142 134 134 ASP ASP N . n 
N 1 143 ARG 143 135 135 ARG ARG N . n 
N 1 144 ALA 144 136 136 ALA ALA N . n 
N 1 145 SER 145 137 137 SER SER N . n 
N 1 146 ASP 146 138 138 ASP ASP N . n 
N 1 147 LEU 147 139 139 LEU LEU N . n 
N 1 148 GLY 148 140 140 GLY GLY N . n 
N 1 149 ILE 149 141 141 ILE ILE N . n 
N 1 150 ASN 150 142 142 ASN ASN N . n 
N 1 151 VAL 151 143 143 VAL VAL N . n 
N 1 152 SER 152 144 144 SER SER N . n 
N 1 153 LEU 153 145 145 LEU LEU N . n 
N 1 154 GLU 154 146 146 GLU GLU N . n 
N 1 155 VAL 155 147 147 VAL VAL N . n 
N 1 156 VAL 156 148 148 VAL VAL N . n 
N 1 157 ASN 157 149 149 ASN ASN N . n 
N 1 158 ARG 158 150 150 ARG ARG N . n 
N 1 159 TYR 159 151 151 TYR TYR N . n 
N 1 160 GLU 160 152 152 GLU GLU N . n 
N 1 161 THR 161 153 153 THR THR N . n 
N 1 162 ASN 162 154 154 ASN ASN N . n 
N 1 163 VAL 163 155 155 VAL VAL N . n 
N 1 164 LEU 164 156 156 LEU LEU N . n 
N 1 165 ASN 165 157 157 ASN ASN N . n 
N 1 166 THR 166 158 158 THR THR N . n 
N 1 167 GLY 167 159 159 GLY GLY N . n 
N 1 168 ARG 168 160 160 ARG ARG N . n 
N 1 169 GLN 169 161 161 GLN GLN N . n 
N 1 170 ALA 170 162 162 ALA ALA N . n 
N 1 171 LEU 171 163 163 LEU LEU N . n 
N 1 172 ALA 172 164 164 ALA ALA N . n 
N 1 173 TYR 173 165 165 TYR TYR N . n 
N 1 174 LEU 174 166 166 LEU LEU N . n 
N 1 175 GLU 175 167 167 GLU GLU N . n 
N 1 176 GLU 176 168 168 GLU GLU N . n 
N 1 177 LEU 177 169 169 LEU LEU N . n 
N 1 178 ASN 178 170 170 ASN ASN N . n 
N 1 179 ARG 179 171 171 ARG ARG N . n 
N 1 180 PRO 180 172 172 PRO PRO N . n 
N 1 181 ASN 181 173 173 ASN ASN N . n 
N 1 182 LEU 182 174 174 LEU LEU N . n 
N 1 183 GLY 183 175 175 GLY GLY N . n 
N 1 184 ILE 184 176 176 ILE ILE N . n 
N 1 185 HIS 185 177 177 HIS HIS N . n 
N 1 186 LEU 186 178 178 LEU LEU N . n 
N 1 187 ASP 187 179 179 ASP ASP N . n 
N 1 188 THR 188 180 180 THR THR N . n 
N 1 189 TYR 189 181 181 TYR TYR N . n 
N 1 190 HIS 190 182 182 HIS HIS N . n 
N 1 191 MET 191 183 183 MET MET N . n 
N 1 192 ASN 192 184 184 ASN ASN N . n 
N 1 193 ILE 193 185 185 ILE ILE N . n 
N 1 194 GLU 194 186 186 GLU GLU N . n 
N 1 195 GLU 195 187 187 GLU GLU N . n 
N 1 196 SER 196 188 188 SER SER N . n 
N 1 197 ASP 197 189 189 ASP ASP N . n 
N 1 198 MET 198 190 190 MET MET N . n 
N 1 199 PHE 199 191 191 PHE PHE N . n 
N 1 200 SER 200 192 192 SER SER N . n 
N 1 201 PRO 201 193 193 PRO PRO N . n 
N 1 202 ILE 202 194 194 ILE ILE N . n 
N 1 203 LEU 203 195 195 LEU LEU N . n 
N 1 204 ASP 204 196 196 ASP ASP N . n 
N 1 205 THR 205 197 197 THR THR N . n 
N 1 206 ALA 206 198 198 ALA ALA N . n 
N 1 207 GLU 207 199 199 GLU GLU N . n 
N 1 208 ALA 208 200 200 ALA ALA N . n 
N 1 209 LEU 209 201 201 LEU LEU N . n 
N 1 210 ARG 210 202 202 ARG ARG N . n 
N 1 211 TYR 211 203 203 TYR TYR N . n 
N 1 212 VAL 212 204 204 VAL VAL N . n 
N 1 213 HIS 213 205 205 HIS HIS N . n 
N 1 214 ILE 214 206 206 ILE ILE N . n 
N 1 215 GLY 215 207 207 GLY GLY N . n 
N 1 216 GLU 216 208 208 GLU GLU N . n 
N 1 217 SER 217 209 209 SER SER N . n 
N 1 218 HIS 218 210 210 HIS HIS N . n 
N 1 219 ARG 219 211 211 ARG ARG N . n 
N 1 220 GLY 220 212 212 GLY GLY N . n 
N 1 221 TYR 221 213 213 TYR TYR N . n 
N 1 222 LEU 222 214 214 LEU LEU N . n 
N 1 223 GLY 223 215 215 GLY GLY N . n 
N 1 224 THR 224 216 216 THR THR N . n 
N 1 225 GLY 225 217 217 GLY GLY N . n 
N 1 226 SER 226 218 218 SER SER N . n 
N 1 227 VAL 227 219 219 VAL VAL N . n 
N 1 228 ASP 228 220 220 ASP ASP N . n 
N 1 229 PHE 229 221 221 PHE PHE N . n 
N 1 230 ASP 230 222 222 ASP ASP N . n 
N 1 231 THR 231 223 223 THR THR N . n 
N 1 232 PHE 232 224 224 PHE PHE N . n 
N 1 233 PHE 233 225 225 PHE PHE N . n 
N 1 234 LYS 234 226 226 LYS LYS N . n 
N 1 235 ALA 235 227 227 ALA ALA N . n 
N 1 236 LEU 236 228 228 LEU LEU N . n 
N 1 237 GLY 237 229 229 GLY GLY N . n 
N 1 238 ARG 238 230 230 ARG ARG N . n 
N 1 239 ILE 239 231 231 ILE ILE N . n 
N 1 240 GLY 240 232 232 GLY GLY N . n 
N 1 241 TYR 241 233 233 TYR TYR N . n 
N 1 242 ASP 242 234 234 ASP ASP N . n 
N 1 243 GLY 243 235 235 GLY GLY N . n 
N 1 244 PRO 244 236 236 PRO PRO N . n 
N 1 245 VAL 245 237 237 VAL VAL N . n 
N 1 246 VAL 246 238 238 VAL VAL N . n 
N 1 247 PHE 247 239 239 PHE PHE N . n 
N 1 248 GLU 248 240 240 GLU GLU N . n 
N 1 249 SER 249 241 241 SER SER N . n 
N 1 250 PHE 250 242 242 PHE PHE N . n 
N 1 251 SER 251 243 243 SER SER N . n 
N 1 252 SER 252 244 244 SER SER N . n 
N 1 253 SER 253 245 245 SER SER N . n 
N 1 254 VAL 254 246 246 VAL VAL N . n 
N 1 255 VAL 255 247 247 VAL VAL N . n 
N 1 256 ALA 256 248 248 ALA ALA N . n 
N 1 257 PRO 257 249 249 PRO PRO N . n 
N 1 258 ASP 258 250 250 ASP ASP N . n 
N 1 259 LEU 259 251 251 LEU LEU N . n 
N 1 260 SER 260 252 252 SER SER N . n 
N 1 261 ARG 261 253 253 ARG ARG N . n 
N 1 262 MET 262 254 254 MET MET N . n 
N 1 263 LEU 263 255 255 LEU LEU N . n 
N 1 264 GLY 264 256 256 GLY GLY N . n 
N 1 265 ILE 265 257 257 ILE ILE N . n 
N 1 266 TRP 266 258 258 TRP TRP N . n 
N 1 267 ARG 267 259 259 ARG ARG N . n 
N 1 268 ASN 268 260 260 ASN ASN N . n 
N 1 269 LEU 269 261 261 LEU LEU N . n 
N 1 270 TRP 270 262 262 TRP TRP N . n 
N 1 271 ALA 271 263 263 ALA ALA N . n 
N 1 272 ASP 272 264 264 ASP ASP N . n 
N 1 273 ASN 273 265 265 ASN ASN N . n 
N 1 274 GLU 274 266 266 GLU GLU N . n 
N 1 275 GLU 275 267 267 GLU GLU N . n 
N 1 276 LEU 276 268 268 LEU LEU N . n 
N 1 277 GLY 277 269 269 GLY GLY N . n 
N 1 278 ALA 278 270 270 ALA ALA N . n 
N 1 279 HIS 279 271 271 HIS HIS N . n 
N 1 280 ALA 280 272 272 ALA ALA N . n 
N 1 281 ASN 281 273 273 ASN ASN N . n 
N 1 282 ALA 282 274 274 ALA ALA N . n 
N 1 283 PHE 283 275 275 PHE PHE N . n 
N 1 284 ILE 284 276 276 ILE ILE N . n 
N 1 285 ARG 285 277 277 ARG ARG N . n 
N 1 286 ASP 286 278 278 ASP ASP N . n 
N 1 287 LYS 287 279 279 LYS LYS N . n 
N 1 288 LEU 288 280 280 LEU LEU N . n 
N 1 289 THR 289 281 281 THR THR N . n 
N 1 290 ALA 290 282 282 ALA ALA N . n 
N 1 291 ILE 291 283 283 ILE ILE N . n 
N 1 292 LYS 292 284 284 LYS LYS N . n 
N 1 293 THR 293 285 285 THR THR N . n 
N 1 294 ILE 294 286 286 ILE ILE N . n 
N 1 295 GLU 295 287 287 GLU GLU N . n 
N 1 296 LEU 296 288 288 LEU LEU N . n 
N 1 297 HIS 297 289 ?   ?   ?   N . n 
O 1 1   LEU 1   -7  ?   ?   ?   O . n 
O 1 2   GLU 2   -6  -6  GLU GLU O . n 
O 1 3   VAL 3   -5  -5  VAL VAL O . n 
O 1 4   LEU 4   -4  -4  LEU LEU O . n 
O 1 5   PHE 5   -3  -3  PHE PHE O . n 
O 1 6   GLN 6   -2  -2  GLN GLN O . n 
O 1 7   GLY 7   -1  -1  GLY GLY O . n 
O 1 8   PRO 8   0   0   PRO PRO O . n 
O 1 9   MET 9   1   1   MET MET O . n 
O 1 10  LYS 10  2   2   LYS LYS O . n 
O 1 11  ILE 11  3   3   ILE ILE O . n 
O 1 12  GLY 12  4   4   GLY GLY O . n 
O 1 13  CYS 13  5   5   CYS CYS O . n 
O 1 14  HIS 14  6   6   HIS HIS O . n 
O 1 15  GLY 15  7   7   GLY GLY O . n 
O 1 16  LEU 16  8   8   LEU LEU O . n 
O 1 17  VAL 17  9   9   VAL VAL O . n 
O 1 18  TRP 18  10  10  TRP TRP O . n 
O 1 19  THR 19  11  11  THR THR O . n 
O 1 20  GLY 20  12  12  GLY GLY O . n 
O 1 21  HIS 21  13  13  HIS HIS O . n 
O 1 22  PHE 22  14  14  PHE PHE O . n 
O 1 23  ASP 23  15  15  ASP ASP O . n 
O 1 24  ALA 24  16  16  ALA ALA O . n 
O 1 25  GLU 25  17  17  GLU GLU O . n 
O 1 26  GLY 26  18  18  GLY GLY O . n 
O 1 27  ILE 27  19  19  ILE ILE O . n 
O 1 28  ARG 28  20  20  ARG ARG O . n 
O 1 29  TYR 29  21  21  TYR TYR O . n 
O 1 30  SER 30  22  22  SER SER O . n 
O 1 31  VAL 31  23  23  VAL VAL O . n 
O 1 32  GLN 32  24  24  GLN GLN O . n 
O 1 33  LYS 33  25  25  LYS LYS O . n 
O 1 34  THR 34  26  26  THR THR O . n 
O 1 35  ARG 35  27  27  ARG ARG O . n 
O 1 36  GLU 36  28  28  GLU GLU O . n 
O 1 37  ALA 37  29  29  ALA ALA O . n 
O 1 38  GLY 38  30  30  GLY GLY O . n 
O 1 39  PHE 39  31  31  PHE PHE O . n 
O 1 40  ASP 40  32  32  ASP ASP O . n 
O 1 41  LEU 41  33  33  LEU LEU O . n 
O 1 42  VAL 42  34  34  VAL VAL O . n 
O 1 43  GLU 43  35  35  GLU GLU O . n 
O 1 44  PHE 44  36  36  PHE PHE O . n 
O 1 45  PRO 45  37  37  PRO PRO O . n 
O 1 46  LEU 46  38  38  LEU LEU O . n 
O 1 47  MET 47  39  39  MET MET O . n 
O 1 48  ASP 48  40  40  ASP ASP O . n 
O 1 49  PRO 49  41  41  PRO PRO O . n 
O 1 50  PHE 50  42  42  PHE PHE O . n 
O 1 51  SER 51  43  43  SER SER O . n 
O 1 52  PHE 52  44  44  PHE PHE O . n 
O 1 53  ASP 53  45  45  ASP ASP O . n 
O 1 54  VAL 54  46  46  VAL VAL O . n 
O 1 55  GLN 55  47  47  GLN GLN O . n 
O 1 56  THR 56  48  48  THR THR O . n 
O 1 57  ALA 57  49  49  ALA ALA O . n 
O 1 58  LYS 58  50  50  LYS LYS O . n 
O 1 59  SER 59  51  51  SER SER O . n 
O 1 60  ALA 60  52  52  ALA ALA O . n 
O 1 61  LEU 61  53  53  LEU LEU O . n 
O 1 62  ALA 62  54  54  ALA ALA O . n 
O 1 63  GLU 63  55  55  GLU GLU O . n 
O 1 64  HIS 64  56  56  HIS HIS O . n 
O 1 65  GLY 65  57  57  GLY GLY O . n 
O 1 66  LEU 66  58  58  LEU LEU O . n 
O 1 67  ALA 67  59  59  ALA ALA O . n 
O 1 68  ALA 68  60  60  ALA ALA O . n 
O 1 69  SER 69  61  61  SER SER O . n 
O 1 70  ALA 70  62  62  ALA ALA O . n 
O 1 71  SER 71  63  63  SER SER O . n 
O 1 72  LEU 72  64  64  LEU LEU O . n 
O 1 73  GLY 73  65  65  GLY GLY O . n 
O 1 74  LEU 74  66  66  LEU LEU O . n 
O 1 75  SER 75  67  67  SER SER O . n 
O 1 76  ASP 76  68  68  ASP ASP O . n 
O 1 77  ALA 77  69  69  ALA ALA O . n 
O 1 78  THR 78  70  70  THR THR O . n 
O 1 79  ASP 79  71  71  ASP ASP O . n 
O 1 80  VAL 80  72  72  VAL VAL O . n 
O 1 81  SER 81  73  73  SER SER O . n 
O 1 82  SER 82  74  74  SER SER O . n 
O 1 83  GLU 83  75  75  GLU GLU O . n 
O 1 84  ASP 84  76  76  ASP ASP O . n 
O 1 85  PRO 85  77  77  PRO PRO O . n 
O 1 86  ALA 86  78  78  ALA ALA O . n 
O 1 87  VAL 87  79  79  VAL VAL O . n 
O 1 88  VAL 88  80  80  VAL VAL O . n 
O 1 89  LYS 89  81  81  LYS LYS O . n 
O 1 90  ALA 90  82  82  ALA ALA O . n 
O 1 91  GLY 91  83  83  GLY GLY O . n 
O 1 92  GLU 92  84  84  GLU GLU O . n 
O 1 93  GLU 93  85  85  GLU GLU O . n 
O 1 94  LEU 94  86  86  LEU LEU O . n 
O 1 95  LEU 95  87  87  LEU LEU O . n 
O 1 96  ASN 96  88  88  ASN ASN O . n 
O 1 97  ARG 97  89  89  ARG ARG O . n 
O 1 98  ALA 98  90  90  ALA ALA O . n 
O 1 99  VAL 99  91  91  VAL VAL O . n 
O 1 100 ASP 100 92  92  ASP ASP O . n 
O 1 101 VAL 101 93  93  VAL VAL O . n 
O 1 102 LEU 102 94  94  LEU LEU O . n 
O 1 103 ALA 103 95  95  ALA ALA O . n 
O 1 104 GLU 104 96  96  GLU GLU O . n 
O 1 105 LEU 105 97  97  LEU LEU O . n 
O 1 106 GLY 106 98  98  GLY GLY O . n 
O 1 107 ALA 107 99  99  ALA ALA O . n 
O 1 108 THR 108 100 100 THR THR O . n 
O 1 109 ASP 109 101 101 ASP ASP O . n 
O 1 110 PHE 110 102 102 PHE PHE O . n 
O 1 111 CYS 111 103 103 CYS CYS O . n 
O 1 112 GLY 112 104 104 GLY GLY O . n 
O 1 113 VAL 113 105 105 VAL VAL O . n 
O 1 114 ILE 114 106 106 ILE ILE O . n 
O 1 115 TYR 115 107 107 TYR TYR O . n 
O 1 116 SER 116 108 108 SER SER O . n 
O 1 117 ALA 117 109 109 ALA ALA O . n 
O 1 118 MET 118 110 110 MET MET O . n 
O 1 119 LYS 119 111 111 LYS LYS O . n 
O 1 120 LYS 120 112 112 LYS LYS O . n 
O 1 121 TYR 121 113 113 TYR TYR O . n 
O 1 122 MET 122 114 114 MET MET O . n 
O 1 123 GLU 123 115 115 GLU GLU O . n 
O 1 124 PRO 124 116 116 PRO PRO O . n 
O 1 125 ALA 125 117 117 ALA ALA O . n 
O 1 126 THR 126 118 118 THR THR O . n 
O 1 127 ALA 127 119 119 ALA ALA O . n 
O 1 128 ALA 128 120 120 ALA ALA O . n 
O 1 129 GLY 129 121 121 GLY GLY O . n 
O 1 130 LEU 130 122 122 LEU LEU O . n 
O 1 131 ALA 131 123 123 ALA ALA O . n 
O 1 132 ASN 132 124 124 ASN ASN O . n 
O 1 133 SER 133 125 125 SER SER O . n 
O 1 134 LYS 134 126 126 LYS LYS O . n 
O 1 135 ALA 135 127 127 ALA ALA O . n 
O 1 136 ALA 136 128 128 ALA ALA O . n 
O 1 137 VAL 137 129 129 VAL VAL O . n 
O 1 138 GLY 138 130 130 GLY GLY O . n 
O 1 139 ARG 139 131 131 ARG ARG O . n 
O 1 140 VAL 140 132 132 VAL VAL O . n 
O 1 141 ALA 141 133 133 ALA ALA O . n 
O 1 142 ASP 142 134 134 ASP ASP O . n 
O 1 143 ARG 143 135 135 ARG ARG O . n 
O 1 144 ALA 144 136 136 ALA ALA O . n 
O 1 145 SER 145 137 137 SER SER O . n 
O 1 146 ASP 146 138 138 ASP ASP O . n 
O 1 147 LEU 147 139 139 LEU LEU O . n 
O 1 148 GLY 148 140 140 GLY GLY O . n 
O 1 149 ILE 149 141 141 ILE ILE O . n 
O 1 150 ASN 150 142 142 ASN ASN O . n 
O 1 151 VAL 151 143 143 VAL VAL O . n 
O 1 152 SER 152 144 144 SER SER O . n 
O 1 153 LEU 153 145 145 LEU LEU O . n 
O 1 154 GLU 154 146 146 GLU GLU O . n 
O 1 155 VAL 155 147 147 VAL VAL O . n 
O 1 156 VAL 156 148 148 VAL VAL O . n 
O 1 157 ASN 157 149 149 ASN ASN O . n 
O 1 158 ARG 158 150 150 ARG ARG O . n 
O 1 159 TYR 159 151 151 TYR TYR O . n 
O 1 160 GLU 160 152 152 GLU GLU O . n 
O 1 161 THR 161 153 153 THR THR O . n 
O 1 162 ASN 162 154 154 ASN ASN O . n 
O 1 163 VAL 163 155 155 VAL VAL O . n 
O 1 164 LEU 164 156 156 LEU LEU O . n 
O 1 165 ASN 165 157 157 ASN ASN O . n 
O 1 166 THR 166 158 158 THR THR O . n 
O 1 167 GLY 167 159 159 GLY GLY O . n 
O 1 168 ARG 168 160 160 ARG ARG O . n 
O 1 169 GLN 169 161 161 GLN GLN O . n 
O 1 170 ALA 170 162 162 ALA ALA O . n 
O 1 171 LEU 171 163 163 LEU LEU O . n 
O 1 172 ALA 172 164 164 ALA ALA O . n 
O 1 173 TYR 173 165 165 TYR TYR O . n 
O 1 174 LEU 174 166 166 LEU LEU O . n 
O 1 175 GLU 175 167 167 GLU GLU O . n 
O 1 176 GLU 176 168 168 GLU GLU O . n 
O 1 177 LEU 177 169 169 LEU LEU O . n 
O 1 178 ASN 178 170 170 ASN ASN O . n 
O 1 179 ARG 179 171 171 ARG ARG O . n 
O 1 180 PRO 180 172 172 PRO PRO O . n 
O 1 181 ASN 181 173 173 ASN ASN O . n 
O 1 182 LEU 182 174 174 LEU LEU O . n 
O 1 183 GLY 183 175 175 GLY GLY O . n 
O 1 184 ILE 184 176 176 ILE ILE O . n 
O 1 185 HIS 185 177 177 HIS HIS O . n 
O 1 186 LEU 186 178 178 LEU LEU O . n 
O 1 187 ASP 187 179 179 ASP ASP O . n 
O 1 188 THR 188 180 180 THR THR O . n 
O 1 189 TYR 189 181 181 TYR TYR O . n 
O 1 190 HIS 190 182 182 HIS HIS O . n 
O 1 191 MET 191 183 183 MET MET O . n 
O 1 192 ASN 192 184 184 ASN ASN O . n 
O 1 193 ILE 193 185 185 ILE ILE O . n 
O 1 194 GLU 194 186 186 GLU GLU O . n 
O 1 195 GLU 195 187 187 GLU GLU O . n 
O 1 196 SER 196 188 188 SER SER O . n 
O 1 197 ASP 197 189 189 ASP ASP O . n 
O 1 198 MET 198 190 190 MET MET O . n 
O 1 199 PHE 199 191 191 PHE PHE O . n 
O 1 200 SER 200 192 192 SER SER O . n 
O 1 201 PRO 201 193 193 PRO PRO O . n 
O 1 202 ILE 202 194 194 ILE ILE O . n 
O 1 203 LEU 203 195 195 LEU LEU O . n 
O 1 204 ASP 204 196 196 ASP ASP O . n 
O 1 205 THR 205 197 197 THR THR O . n 
O 1 206 ALA 206 198 198 ALA ALA O . n 
O 1 207 GLU 207 199 199 GLU GLU O . n 
O 1 208 ALA 208 200 200 ALA ALA O . n 
O 1 209 LEU 209 201 201 LEU LEU O . n 
O 1 210 ARG 210 202 202 ARG ARG O . n 
O 1 211 TYR 211 203 203 TYR TYR O . n 
O 1 212 VAL 212 204 204 VAL VAL O . n 
O 1 213 HIS 213 205 205 HIS HIS O . n 
O 1 214 ILE 214 206 206 ILE ILE O . n 
O 1 215 GLY 215 207 207 GLY GLY O . n 
O 1 216 GLU 216 208 208 GLU GLU O . n 
O 1 217 SER 217 209 209 SER SER O . n 
O 1 218 HIS 218 210 210 HIS HIS O . n 
O 1 219 ARG 219 211 211 ARG ARG O . n 
O 1 220 GLY 220 212 212 GLY GLY O . n 
O 1 221 TYR 221 213 213 TYR TYR O . n 
O 1 222 LEU 222 214 214 LEU LEU O . n 
O 1 223 GLY 223 215 215 GLY GLY O . n 
O 1 224 THR 224 216 216 THR THR O . n 
O 1 225 GLY 225 217 217 GLY GLY O . n 
O 1 226 SER 226 218 218 SER SER O . n 
O 1 227 VAL 227 219 219 VAL VAL O . n 
O 1 228 ASP 228 220 220 ASP ASP O . n 
O 1 229 PHE 229 221 221 PHE PHE O . n 
O 1 230 ASP 230 222 222 ASP ASP O . n 
O 1 231 THR 231 223 223 THR THR O . n 
O 1 232 PHE 232 224 224 PHE PHE O . n 
O 1 233 PHE 233 225 225 PHE PHE O . n 
O 1 234 LYS 234 226 226 LYS LYS O . n 
O 1 235 ALA 235 227 227 ALA ALA O . n 
O 1 236 LEU 236 228 228 LEU LEU O . n 
O 1 237 GLY 237 229 229 GLY GLY O . n 
O 1 238 ARG 238 230 230 ARG ARG O . n 
O 1 239 ILE 239 231 231 ILE ILE O . n 
O 1 240 GLY 240 232 232 GLY GLY O . n 
O 1 241 TYR 241 233 233 TYR TYR O . n 
O 1 242 ASP 242 234 234 ASP ASP O . n 
O 1 243 GLY 243 235 235 GLY GLY O . n 
O 1 244 PRO 244 236 236 PRO PRO O . n 
O 1 245 VAL 245 237 237 VAL VAL O . n 
O 1 246 VAL 246 238 238 VAL VAL O . n 
O 1 247 PHE 247 239 239 PHE PHE O . n 
O 1 248 GLU 248 240 240 GLU GLU O . n 
O 1 249 SER 249 241 241 SER SER O . n 
O 1 250 PHE 250 242 242 PHE PHE O . n 
O 1 251 SER 251 243 243 SER SER O . n 
O 1 252 SER 252 244 244 SER SER O . n 
O 1 253 SER 253 245 245 SER SER O . n 
O 1 254 VAL 254 246 246 VAL VAL O . n 
O 1 255 VAL 255 247 247 VAL VAL O . n 
O 1 256 ALA 256 248 248 ALA ALA O . n 
O 1 257 PRO 257 249 249 PRO PRO O . n 
O 1 258 ASP 258 250 250 ASP ASP O . n 
O 1 259 LEU 259 251 251 LEU LEU O . n 
O 1 260 SER 260 252 252 SER SER O . n 
O 1 261 ARG 261 253 253 ARG ARG O . n 
O 1 262 MET 262 254 254 MET MET O . n 
O 1 263 LEU 263 255 255 LEU LEU O . n 
O 1 264 GLY 264 256 256 GLY GLY O . n 
O 1 265 ILE 265 257 257 ILE ILE O . n 
O 1 266 TRP 266 258 258 TRP TRP O . n 
O 1 267 ARG 267 259 259 ARG ARG O . n 
O 1 268 ASN 268 260 260 ASN ASN O . n 
O 1 269 LEU 269 261 261 LEU LEU O . n 
O 1 270 TRP 270 262 262 TRP TRP O . n 
O 1 271 ALA 271 263 263 ALA ALA O . n 
O 1 272 ASP 272 264 264 ASP ASP O . n 
O 1 273 ASN 273 265 265 ASN ASN O . n 
O 1 274 GLU 274 266 266 GLU GLU O . n 
O 1 275 GLU 275 267 267 GLU GLU O . n 
O 1 276 LEU 276 268 268 LEU LEU O . n 
O 1 277 GLY 277 269 269 GLY GLY O . n 
O 1 278 ALA 278 270 270 ALA ALA O . n 
O 1 279 HIS 279 271 271 HIS HIS O . n 
O 1 280 ALA 280 272 272 ALA ALA O . n 
O 1 281 ASN 281 273 273 ASN ASN O . n 
O 1 282 ALA 282 274 274 ALA ALA O . n 
O 1 283 PHE 283 275 275 PHE PHE O . n 
O 1 284 ILE 284 276 276 ILE ILE O . n 
O 1 285 ARG 285 277 277 ARG ARG O . n 
O 1 286 ASP 286 278 278 ASP ASP O . n 
O 1 287 LYS 287 279 279 LYS LYS O . n 
O 1 288 LEU 288 280 280 LEU LEU O . n 
O 1 289 THR 289 281 281 THR THR O . n 
O 1 290 ALA 290 282 282 ALA ALA O . n 
O 1 291 ILE 291 283 283 ILE ILE O . n 
O 1 292 LYS 292 284 284 LYS LYS O . n 
O 1 293 THR 293 285 285 THR THR O . n 
O 1 294 ILE 294 286 286 ILE ILE O . n 
O 1 295 GLU 295 287 287 GLU GLU O . n 
O 1 296 LEU 296 288 288 LEU LEU O . n 
O 1 297 HIS 297 289 289 HIS HIS O . n 
P 1 1   LEU 1   -7  ?   ?   ?   P . n 
P 1 2   GLU 2   -6  ?   ?   ?   P . n 
P 1 3   VAL 3   -5  ?   ?   ?   P . n 
P 1 4   LEU 4   -4  ?   ?   ?   P . n 
P 1 5   PHE 5   -3  ?   ?   ?   P . n 
P 1 6   GLN 6   -2  ?   ?   ?   P . n 
P 1 7   GLY 7   -1  ?   ?   ?   P . n 
P 1 8   PRO 8   0   ?   ?   ?   P . n 
P 1 9   MET 9   1   1   MET MET P . n 
P 1 10  LYS 10  2   2   LYS LYS P . n 
P 1 11  ILE 11  3   3   ILE ILE P . n 
P 1 12  GLY 12  4   4   GLY GLY P . n 
P 1 13  CYS 13  5   5   CYS CYS P . n 
P 1 14  HIS 14  6   6   HIS HIS P . n 
P 1 15  GLY 15  7   7   GLY GLY P . n 
P 1 16  LEU 16  8   8   LEU LEU P . n 
P 1 17  VAL 17  9   9   VAL VAL P . n 
P 1 18  TRP 18  10  10  TRP TRP P . n 
P 1 19  THR 19  11  11  THR THR P . n 
P 1 20  GLY 20  12  12  GLY GLY P . n 
P 1 21  HIS 21  13  13  HIS HIS P . n 
P 1 22  PHE 22  14  14  PHE PHE P . n 
P 1 23  ASP 23  15  15  ASP ASP P . n 
P 1 24  ALA 24  16  16  ALA ALA P . n 
P 1 25  GLU 25  17  17  GLU GLU P . n 
P 1 26  GLY 26  18  18  GLY GLY P . n 
P 1 27  ILE 27  19  19  ILE ILE P . n 
P 1 28  ARG 28  20  20  ARG ARG P . n 
P 1 29  TYR 29  21  21  TYR TYR P . n 
P 1 30  SER 30  22  22  SER SER P . n 
P 1 31  VAL 31  23  23  VAL VAL P . n 
P 1 32  GLN 32  24  24  GLN GLN P . n 
P 1 33  LYS 33  25  25  LYS LYS P . n 
P 1 34  THR 34  26  26  THR THR P . n 
P 1 35  ARG 35  27  27  ARG ARG P . n 
P 1 36  GLU 36  28  28  GLU GLU P . n 
P 1 37  ALA 37  29  29  ALA ALA P . n 
P 1 38  GLY 38  30  30  GLY GLY P . n 
P 1 39  PHE 39  31  31  PHE PHE P . n 
P 1 40  ASP 40  32  32  ASP ASP P . n 
P 1 41  LEU 41  33  33  LEU LEU P . n 
P 1 42  VAL 42  34  34  VAL VAL P . n 
P 1 43  GLU 43  35  35  GLU GLU P . n 
P 1 44  PHE 44  36  36  PHE PHE P . n 
P 1 45  PRO 45  37  37  PRO PRO P . n 
P 1 46  LEU 46  38  38  LEU LEU P . n 
P 1 47  MET 47  39  39  MET MET P . n 
P 1 48  ASP 48  40  40  ASP ASP P . n 
P 1 49  PRO 49  41  41  PRO PRO P . n 
P 1 50  PHE 50  42  42  PHE PHE P . n 
P 1 51  SER 51  43  43  SER SER P . n 
P 1 52  PHE 52  44  44  PHE PHE P . n 
P 1 53  ASP 53  45  45  ASP ASP P . n 
P 1 54  VAL 54  46  46  VAL VAL P . n 
P 1 55  GLN 55  47  47  GLN GLN P . n 
P 1 56  THR 56  48  48  THR THR P . n 
P 1 57  ALA 57  49  49  ALA ALA P . n 
P 1 58  LYS 58  50  50  LYS LYS P . n 
P 1 59  SER 59  51  51  SER SER P . n 
P 1 60  ALA 60  52  52  ALA ALA P . n 
P 1 61  LEU 61  53  53  LEU LEU P . n 
P 1 62  ALA 62  54  54  ALA ALA P . n 
P 1 63  GLU 63  55  55  GLU GLU P . n 
P 1 64  HIS 64  56  56  HIS HIS P . n 
P 1 65  GLY 65  57  57  GLY GLY P . n 
P 1 66  LEU 66  58  58  LEU LEU P . n 
P 1 67  ALA 67  59  59  ALA ALA P . n 
P 1 68  ALA 68  60  60  ALA ALA P . n 
P 1 69  SER 69  61  61  SER SER P . n 
P 1 70  ALA 70  62  62  ALA ALA P . n 
P 1 71  SER 71  63  63  SER SER P . n 
P 1 72  LEU 72  64  64  LEU LEU P . n 
P 1 73  GLY 73  65  65  GLY GLY P . n 
P 1 74  LEU 74  66  66  LEU LEU P . n 
P 1 75  SER 75  67  67  SER SER P . n 
P 1 76  ASP 76  68  68  ASP ASP P . n 
P 1 77  ALA 77  69  69  ALA ALA P . n 
P 1 78  THR 78  70  70  THR THR P . n 
P 1 79  ASP 79  71  71  ASP ASP P . n 
P 1 80  VAL 80  72  72  VAL VAL P . n 
P 1 81  SER 81  73  73  SER SER P . n 
P 1 82  SER 82  74  74  SER SER P . n 
P 1 83  GLU 83  75  75  GLU GLU P . n 
P 1 84  ASP 84  76  76  ASP ASP P . n 
P 1 85  PRO 85  77  77  PRO PRO P . n 
P 1 86  ALA 86  78  78  ALA ALA P . n 
P 1 87  VAL 87  79  79  VAL VAL P . n 
P 1 88  VAL 88  80  80  VAL VAL P . n 
P 1 89  LYS 89  81  81  LYS LYS P . n 
P 1 90  ALA 90  82  82  ALA ALA P . n 
P 1 91  GLY 91  83  83  GLY GLY P . n 
P 1 92  GLU 92  84  84  GLU GLU P . n 
P 1 93  GLU 93  85  85  GLU GLU P . n 
P 1 94  LEU 94  86  86  LEU LEU P . n 
P 1 95  LEU 95  87  87  LEU LEU P . n 
P 1 96  ASN 96  88  88  ASN ASN P . n 
P 1 97  ARG 97  89  89  ARG ARG P . n 
P 1 98  ALA 98  90  90  ALA ALA P . n 
P 1 99  VAL 99  91  91  VAL VAL P . n 
P 1 100 ASP 100 92  92  ASP ASP P . n 
P 1 101 VAL 101 93  93  VAL VAL P . n 
P 1 102 LEU 102 94  94  LEU LEU P . n 
P 1 103 ALA 103 95  95  ALA ALA P . n 
P 1 104 GLU 104 96  96  GLU GLU P . n 
P 1 105 LEU 105 97  97  LEU LEU P . n 
P 1 106 GLY 106 98  98  GLY GLY P . n 
P 1 107 ALA 107 99  99  ALA ALA P . n 
P 1 108 THR 108 100 100 THR THR P . n 
P 1 109 ASP 109 101 101 ASP ASP P . n 
P 1 110 PHE 110 102 102 PHE PHE P . n 
P 1 111 CYS 111 103 103 CYS CYS P . n 
P 1 112 GLY 112 104 104 GLY GLY P . n 
P 1 113 VAL 113 105 105 VAL VAL P . n 
P 1 114 ILE 114 106 106 ILE ILE P . n 
P 1 115 TYR 115 107 107 TYR TYR P . n 
P 1 116 SER 116 108 108 SER SER P . n 
P 1 117 ALA 117 109 109 ALA ALA P . n 
P 1 118 MET 118 110 110 MET MET P . n 
P 1 119 LYS 119 111 111 LYS LYS P . n 
P 1 120 LYS 120 112 112 LYS LYS P . n 
P 1 121 TYR 121 113 113 TYR TYR P . n 
P 1 122 MET 122 114 114 MET MET P . n 
P 1 123 GLU 123 115 115 GLU GLU P . n 
P 1 124 PRO 124 116 116 PRO PRO P . n 
P 1 125 ALA 125 117 117 ALA ALA P . n 
P 1 126 THR 126 118 118 THR THR P . n 
P 1 127 ALA 127 119 119 ALA ALA P . n 
P 1 128 ALA 128 120 120 ALA ALA P . n 
P 1 129 GLY 129 121 121 GLY GLY P . n 
P 1 130 LEU 130 122 122 LEU LEU P . n 
P 1 131 ALA 131 123 123 ALA ALA P . n 
P 1 132 ASN 132 124 124 ASN ASN P . n 
P 1 133 SER 133 125 125 SER SER P . n 
P 1 134 LYS 134 126 126 LYS LYS P . n 
P 1 135 ALA 135 127 127 ALA ALA P . n 
P 1 136 ALA 136 128 128 ALA ALA P . n 
P 1 137 VAL 137 129 129 VAL VAL P . n 
P 1 138 GLY 138 130 130 GLY GLY P . n 
P 1 139 ARG 139 131 131 ARG ARG P . n 
P 1 140 VAL 140 132 132 VAL VAL P . n 
P 1 141 ALA 141 133 133 ALA ALA P . n 
P 1 142 ASP 142 134 134 ASP ASP P . n 
P 1 143 ARG 143 135 135 ARG ARG P . n 
P 1 144 ALA 144 136 136 ALA ALA P . n 
P 1 145 SER 145 137 137 SER SER P . n 
P 1 146 ASP 146 138 138 ASP ASP P . n 
P 1 147 LEU 147 139 139 LEU LEU P . n 
P 1 148 GLY 148 140 140 GLY GLY P . n 
P 1 149 ILE 149 141 141 ILE ILE P . n 
P 1 150 ASN 150 142 142 ASN ASN P . n 
P 1 151 VAL 151 143 143 VAL VAL P . n 
P 1 152 SER 152 144 144 SER SER P . n 
P 1 153 LEU 153 145 145 LEU LEU P . n 
P 1 154 GLU 154 146 146 GLU GLU P . n 
P 1 155 VAL 155 147 147 VAL VAL P . n 
P 1 156 VAL 156 148 148 VAL VAL P . n 
P 1 157 ASN 157 149 149 ASN ASN P . n 
P 1 158 ARG 158 150 150 ARG ARG P . n 
P 1 159 TYR 159 151 151 TYR TYR P . n 
P 1 160 GLU 160 152 152 GLU GLU P . n 
P 1 161 THR 161 153 153 THR THR P . n 
P 1 162 ASN 162 154 154 ASN ASN P . n 
P 1 163 VAL 163 155 155 VAL VAL P . n 
P 1 164 LEU 164 156 156 LEU LEU P . n 
P 1 165 ASN 165 157 157 ASN ASN P . n 
P 1 166 THR 166 158 158 THR THR P . n 
P 1 167 GLY 167 159 159 GLY GLY P . n 
P 1 168 ARG 168 160 160 ARG ARG P . n 
P 1 169 GLN 169 161 161 GLN GLN P . n 
P 1 170 ALA 170 162 162 ALA ALA P . n 
P 1 171 LEU 171 163 163 LEU LEU P . n 
P 1 172 ALA 172 164 164 ALA ALA P . n 
P 1 173 TYR 173 165 165 TYR TYR P . n 
P 1 174 LEU 174 166 166 LEU LEU P . n 
P 1 175 GLU 175 167 167 GLU GLU P . n 
P 1 176 GLU 176 168 168 GLU GLU P . n 
P 1 177 LEU 177 169 169 LEU LEU P . n 
P 1 178 ASN 178 170 170 ASN ASN P . n 
P 1 179 ARG 179 171 171 ARG ARG P . n 
P 1 180 PRO 180 172 172 PRO PRO P . n 
P 1 181 ASN 181 173 173 ASN ASN P . n 
P 1 182 LEU 182 174 174 LEU LEU P . n 
P 1 183 GLY 183 175 175 GLY GLY P . n 
P 1 184 ILE 184 176 176 ILE ILE P . n 
P 1 185 HIS 185 177 177 HIS HIS P . n 
P 1 186 LEU 186 178 178 LEU LEU P . n 
P 1 187 ASP 187 179 179 ASP ASP P . n 
P 1 188 THR 188 180 180 THR THR P . n 
P 1 189 TYR 189 181 181 TYR TYR P . n 
P 1 190 HIS 190 182 182 HIS HIS P . n 
P 1 191 MET 191 183 183 MET MET P . n 
P 1 192 ASN 192 184 184 ASN ASN P . n 
P 1 193 ILE 193 185 185 ILE ILE P . n 
P 1 194 GLU 194 186 186 GLU GLU P . n 
P 1 195 GLU 195 187 187 GLU GLU P . n 
P 1 196 SER 196 188 188 SER SER P . n 
P 1 197 ASP 197 189 189 ASP ASP P . n 
P 1 198 MET 198 190 190 MET MET P . n 
P 1 199 PHE 199 191 191 PHE PHE P . n 
P 1 200 SER 200 192 192 SER SER P . n 
P 1 201 PRO 201 193 193 PRO PRO P . n 
P 1 202 ILE 202 194 194 ILE ILE P . n 
P 1 203 LEU 203 195 195 LEU LEU P . n 
P 1 204 ASP 204 196 196 ASP ASP P . n 
P 1 205 THR 205 197 197 THR THR P . n 
P 1 206 ALA 206 198 198 ALA ALA P . n 
P 1 207 GLU 207 199 199 GLU GLU P . n 
P 1 208 ALA 208 200 200 ALA ALA P . n 
P 1 209 LEU 209 201 201 LEU LEU P . n 
P 1 210 ARG 210 202 202 ARG ARG P . n 
P 1 211 TYR 211 203 203 TYR TYR P . n 
P 1 212 VAL 212 204 204 VAL VAL P . n 
P 1 213 HIS 213 205 205 HIS HIS P . n 
P 1 214 ILE 214 206 206 ILE ILE P . n 
P 1 215 GLY 215 207 207 GLY GLY P . n 
P 1 216 GLU 216 208 208 GLU GLU P . n 
P 1 217 SER 217 209 209 SER SER P . n 
P 1 218 HIS 218 210 210 HIS HIS P . n 
P 1 219 ARG 219 211 211 ARG ARG P . n 
P 1 220 GLY 220 212 212 GLY GLY P . n 
P 1 221 TYR 221 213 213 TYR TYR P . n 
P 1 222 LEU 222 214 214 LEU LEU P . n 
P 1 223 GLY 223 215 215 GLY GLY P . n 
P 1 224 THR 224 216 216 THR THR P . n 
P 1 225 GLY 225 217 217 GLY GLY P . n 
P 1 226 SER 226 218 218 SER SER P . n 
P 1 227 VAL 227 219 219 VAL VAL P . n 
P 1 228 ASP 228 220 220 ASP ASP P . n 
P 1 229 PHE 229 221 221 PHE PHE P . n 
P 1 230 ASP 230 222 222 ASP ASP P . n 
P 1 231 THR 231 223 223 THR THR P . n 
P 1 232 PHE 232 224 224 PHE PHE P . n 
P 1 233 PHE 233 225 225 PHE PHE P . n 
P 1 234 LYS 234 226 226 LYS LYS P . n 
P 1 235 ALA 235 227 227 ALA ALA P . n 
P 1 236 LEU 236 228 228 LEU LEU P . n 
P 1 237 GLY 237 229 229 GLY GLY P . n 
P 1 238 ARG 238 230 230 ARG ARG P . n 
P 1 239 ILE 239 231 231 ILE ILE P . n 
P 1 240 GLY 240 232 232 GLY GLY P . n 
P 1 241 TYR 241 233 233 TYR TYR P . n 
P 1 242 ASP 242 234 234 ASP ASP P . n 
P 1 243 GLY 243 235 235 GLY GLY P . n 
P 1 244 PRO 244 236 236 PRO PRO P . n 
P 1 245 VAL 245 237 237 VAL VAL P . n 
P 1 246 VAL 246 238 238 VAL VAL P . n 
P 1 247 PHE 247 239 239 PHE PHE P . n 
P 1 248 GLU 248 240 240 GLU GLU P . n 
P 1 249 SER 249 241 241 SER SER P . n 
P 1 250 PHE 250 242 242 PHE PHE P . n 
P 1 251 SER 251 243 243 SER SER P . n 
P 1 252 SER 252 244 244 SER SER P . n 
P 1 253 SER 253 245 245 SER SER P . n 
P 1 254 VAL 254 246 246 VAL VAL P . n 
P 1 255 VAL 255 247 247 VAL VAL P . n 
P 1 256 ALA 256 248 248 ALA ALA P . n 
P 1 257 PRO 257 249 249 PRO PRO P . n 
P 1 258 ASP 258 250 250 ASP ASP P . n 
P 1 259 LEU 259 251 251 LEU LEU P . n 
P 1 260 SER 260 252 252 SER SER P . n 
P 1 261 ARG 261 253 253 ARG ARG P . n 
P 1 262 MET 262 254 254 MET MET P . n 
P 1 263 LEU 263 255 255 LEU LEU P . n 
P 1 264 GLY 264 256 256 GLY GLY P . n 
P 1 265 ILE 265 257 257 ILE ILE P . n 
P 1 266 TRP 266 258 258 TRP TRP P . n 
P 1 267 ARG 267 259 259 ARG ARG P . n 
P 1 268 ASN 268 260 260 ASN ASN P . n 
P 1 269 LEU 269 261 261 LEU LEU P . n 
P 1 270 TRP 270 262 262 TRP TRP P . n 
P 1 271 ALA 271 263 263 ALA ALA P . n 
P 1 272 ASP 272 264 264 ASP ASP P . n 
P 1 273 ASN 273 265 265 ASN ASN P . n 
P 1 274 GLU 274 266 266 GLU GLU P . n 
P 1 275 GLU 275 267 267 GLU GLU P . n 
P 1 276 LEU 276 268 268 LEU LEU P . n 
P 1 277 GLY 277 269 269 GLY GLY P . n 
P 1 278 ALA 278 270 270 ALA ALA P . n 
P 1 279 HIS 279 271 271 HIS HIS P . n 
P 1 280 ALA 280 272 272 ALA ALA P . n 
P 1 281 ASN 281 273 273 ASN ASN P . n 
P 1 282 ALA 282 274 274 ALA ALA P . n 
P 1 283 PHE 283 275 275 PHE PHE P . n 
P 1 284 ILE 284 276 276 ILE ILE P . n 
P 1 285 ARG 285 277 277 ARG ARG P . n 
P 1 286 ASP 286 278 278 ASP ASP P . n 
P 1 287 LYS 287 279 279 LYS LYS P . n 
P 1 288 LEU 288 280 280 LEU LEU P . n 
P 1 289 THR 289 281 281 THR THR P . n 
P 1 290 ALA 290 282 282 ALA ALA P . n 
P 1 291 ILE 291 283 283 ILE ILE P . n 
P 1 292 LYS 292 284 284 LYS LYS P . n 
P 1 293 THR 293 285 285 THR THR P . n 
P 1 294 ILE 294 286 286 ILE ILE P . n 
P 1 295 GLU 295 287 287 GLU GLU P . n 
P 1 296 LEU 296 288 288 LEU LEU P . n 
P 1 297 HIS 297 289 289 HIS HIS P . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 FUD ? ? FUD ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
3 NA  ? ? NA  ? ? 'SUBJECT OF INVESTIGATION' ? 
4 PEG ? ? PEG ? ? 'SUBJECT OF INVESTIGATION' ? 
5 PSJ ? ? PSJ ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
Q  2 PSJ 1  301 301 PSJ PSJ E . 
R  3 FUD 1  302 301 FUD FUD E . 
S  4 MG  1  303 401 MG  MG  E . 
T  5 NA  1  304 402 NA  NA  E . 
U  2 PSJ 1  301 301 PSJ PSJ F . 
V  3 FUD 1  302 301 FUD FUD F . 
W  4 MG  1  303 401 MG  MG  F . 
X  2 PSJ 1  301 301 PSJ PSJ A . 
Y  3 FUD 1  302 301 FUD FUD A . 
Z  4 MG  1  303 401 MG  MG  A . 
AA 5 NA  1  304 402 NA  NA  A . 
BA 2 PSJ 1  301 301 PSJ PSJ B . 
CA 3 FUD 1  302 301 FUD FUD B . 
DA 4 MG  1  303 401 MG  MG  B . 
EA 2 PSJ 1  301 301 PSJ PSJ C . 
FA 3 FUD 1  302 301 FUD FUD C . 
GA 4 MG  1  303 401 MG  MG  C . 
HA 5 NA  1  304 402 NA  NA  C . 
IA 6 PEG 1  305 501 PEG PEG C . 
JA 2 PSJ 1  301 301 PSJ PSJ D . 
KA 3 FUD 1  302 301 FUD FUD D . 
LA 4 MG  1  303 401 MG  MG  D . 
MA 2 PSJ 1  301 301 PSJ PSJ G . 
NA 3 FUD 1  302 301 FUD FUD G . 
OA 4 MG  1  303 401 MG  MG  G . 
PA 5 NA  1  304 402 NA  NA  G . 
QA 2 PSJ 1  301 301 PSJ PSJ H . 
RA 3 FUD 1  302 301 FUD FUD H . 
SA 4 MG  1  303 401 MG  MG  H . 
TA 2 PSJ 1  301 301 PSJ PSJ I . 
UA 3 FUD 1  302 301 FUD FUD I . 
VA 4 MG  1  303 401 MG  MG  I . 
WA 5 NA  1  301 402 NA  NA  J . 
XA 2 PSJ 1  302 301 PSJ PSJ J . 
YA 3 FUD 1  303 301 FUD FUD J . 
ZA 4 MG  1  304 401 MG  MG  J . 
AB 2 PSJ 1  301 301 PSJ PSJ K . 
BB 3 FUD 1  302 301 FUD FUD K . 
CB 4 MG  1  303 401 MG  MG  K . 
DB 5 NA  1  304 402 NA  NA  K . 
EB 2 PSJ 1  301 301 PSJ PSJ L . 
FB 3 FUD 1  302 301 FUD FUD L . 
GB 4 MG  1  303 401 MG  MG  L . 
HB 2 PSJ 1  301 301 PSJ PSJ M . 
IB 3 FUD 1  302 301 FUD FUD M . 
JB 4 MG  1  303 401 MG  MG  M . 
KB 5 NA  1  301 402 NA  NA  N . 
LB 2 PSJ 1  302 301 PSJ PSJ N . 
MB 3 FUD 1  303 301 FUD FUD N . 
NB 4 MG  1  304 401 MG  MG  N . 
OB 2 PSJ 1  301 301 PSJ PSJ O . 
PB 3 FUD 1  302 301 FUD FUD O . 
QB 4 MG  1  303 401 MG  MG  O . 
RB 5 NA  1  304 402 NA  NA  O . 
SB 2 PSJ 1  301 301 PSJ PSJ P . 
TB 3 FUD 1  302 301 FUD FUD P . 
UB 4 MG  1  303 401 MG  MG  P . 
VB 7 HOH 1  401 160 HOH HOH E . 
VB 7 HOH 2  402 417 HOH HOH E . 
VB 7 HOH 3  403 45  HOH HOH E . 
VB 7 HOH 4  404 250 HOH HOH E . 
VB 7 HOH 5  405 535 HOH HOH E . 
VB 7 HOH 6  406 579 HOH HOH E . 
VB 7 HOH 7  407 348 HOH HOH E . 
VB 7 HOH 8  408 402 HOH HOH E . 
VB 7 HOH 9  409 108 HOH HOH E . 
VB 7 HOH 10 410 35  HOH HOH E . 
VB 7 HOH 11 411 318 HOH HOH E . 
VB 7 HOH 12 412 280 HOH HOH E . 
VB 7 HOH 13 413 134 HOH HOH E . 
VB 7 HOH 14 414 1   HOH HOH E . 
VB 7 HOH 15 415 386 HOH HOH E . 
VB 7 HOH 16 416 119 HOH HOH E . 
VB 7 HOH 17 417 265 HOH HOH E . 
VB 7 HOH 18 418 555 HOH HOH E . 
VB 7 HOH 19 419 519 HOH HOH E . 
VB 7 HOH 20 420 59  HOH HOH E . 
VB 7 HOH 21 421 256 HOH HOH E . 
VB 7 HOH 22 422 335 HOH HOH E . 
VB 7 HOH 23 423 578 HOH HOH E . 
VB 7 HOH 24 424 198 HOH HOH E . 
VB 7 HOH 25 425 42  HOH HOH E . 
VB 7 HOH 26 426 411 HOH HOH E . 
WB 7 HOH 1  401 576 HOH HOH F . 
WB 7 HOH 2  402 504 HOH HOH F . 
WB 7 HOH 3  403 96  HOH HOH F . 
WB 7 HOH 4  404 340 HOH HOH F . 
WB 7 HOH 5  405 38  HOH HOH F . 
WB 7 HOH 6  406 415 HOH HOH F . 
WB 7 HOH 7  407 538 HOH HOH F . 
WB 7 HOH 8  408 291 HOH HOH F . 
WB 7 HOH 9  409 218 HOH HOH F . 
WB 7 HOH 10 410 223 HOH HOH F . 
WB 7 HOH 11 411 171 HOH HOH F . 
WB 7 HOH 12 412 312 HOH HOH F . 
WB 7 HOH 13 413 243 HOH HOH F . 
WB 7 HOH 14 414 382 HOH HOH F . 
WB 7 HOH 15 415 317 HOH HOH F . 
WB 7 HOH 16 416 345 HOH HOH F . 
WB 7 HOH 17 417 357 HOH HOH F . 
WB 7 HOH 18 418 85  HOH HOH F . 
WB 7 HOH 19 419 577 HOH HOH F . 
WB 7 HOH 20 420 580 HOH HOH F . 
WB 7 HOH 21 421 373 HOH HOH F . 
WB 7 HOH 22 422 451 HOH HOH F . 
WB 7 HOH 23 423 355 HOH HOH F . 
WB 7 HOH 24 424 543 HOH HOH F . 
WB 7 HOH 25 425 158 HOH HOH F . 
WB 7 HOH 26 426 266 HOH HOH F . 
WB 7 HOH 27 427 141 HOH HOH F . 
WB 7 HOH 28 428 199 HOH HOH F . 
WB 7 HOH 29 429 575 HOH HOH F . 
XB 7 HOH 1  401 503 HOH HOH A . 
XB 7 HOH 2  402 509 HOH HOH A . 
XB 7 HOH 3  403 518 HOH HOH A . 
XB 7 HOH 4  404 566 HOH HOH A . 
XB 7 HOH 5  405 207 HOH HOH A . 
XB 7 HOH 6  406 474 HOH HOH A . 
XB 7 HOH 7  407 463 HOH HOH A . 
XB 7 HOH 8  408 135 HOH HOH A . 
XB 7 HOH 9  409 529 HOH HOH A . 
XB 7 HOH 10 410 330 HOH HOH A . 
XB 7 HOH 11 411 169 HOH HOH A . 
XB 7 HOH 12 412 508 HOH HOH A . 
XB 7 HOH 13 413 196 HOH HOH A . 
XB 7 HOH 14 414 163 HOH HOH A . 
XB 7 HOH 15 415 372 HOH HOH A . 
XB 7 HOH 16 416 401 HOH HOH A . 
XB 7 HOH 17 417 434 HOH HOH A . 
XB 7 HOH 18 418 181 HOH HOH A . 
XB 7 HOH 19 419 104 HOH HOH A . 
XB 7 HOH 20 420 377 HOH HOH A . 
XB 7 HOH 21 421 557 HOH HOH A . 
XB 7 HOH 22 422 270 HOH HOH A . 
XB 7 HOH 23 423 239 HOH HOH A . 
XB 7 HOH 24 424 343 HOH HOH A . 
XB 7 HOH 25 425 216 HOH HOH A . 
XB 7 HOH 26 426 249 HOH HOH A . 
XB 7 HOH 27 427 27  HOH HOH A . 
XB 7 HOH 28 428 331 HOH HOH A . 
XB 7 HOH 29 429 140 HOH HOH A . 
XB 7 HOH 30 430 385 HOH HOH A . 
XB 7 HOH 31 431 60  HOH HOH A . 
XB 7 HOH 32 432 349 HOH HOH A . 
XB 7 HOH 33 433 246 HOH HOH A . 
XB 7 HOH 34 434 105 HOH HOH A . 
XB 7 HOH 35 435 412 HOH HOH A . 
XB 7 HOH 36 436 214 HOH HOH A . 
XB 7 HOH 37 437 393 HOH HOH A . 
XB 7 HOH 38 438 477 HOH HOH A . 
XB 7 HOH 39 439 311 HOH HOH A . 
XB 7 HOH 40 440 178 HOH HOH A . 
XB 7 HOH 41 441 430 HOH HOH A . 
XB 7 HOH 42 442 457 HOH HOH A . 
XB 7 HOH 43 443 71  HOH HOH A . 
XB 7 HOH 44 444 101 HOH HOH A . 
XB 7 HOH 45 445 489 HOH HOH A . 
XB 7 HOH 46 446 517 HOH HOH A . 
XB 7 HOH 47 447 333 HOH HOH A . 
XB 7 HOH 48 448 244 HOH HOH A . 
XB 7 HOH 49 449 50  HOH HOH A . 
XB 7 HOH 50 450 444 HOH HOH A . 
XB 7 HOH 51 451 447 HOH HOH A . 
XB 7 HOH 52 452 220 HOH HOH A . 
XB 7 HOH 53 453 125 HOH HOH A . 
XB 7 HOH 54 454 252 HOH HOH A . 
XB 7 HOH 55 455 184 HOH HOH A . 
XB 7 HOH 56 456 48  HOH HOH A . 
XB 7 HOH 57 457 582 HOH HOH A . 
YB 7 HOH 1  401 536 HOH HOH B . 
YB 7 HOH 2  402 442 HOH HOH B . 
YB 7 HOH 3  403 319 HOH HOH B . 
YB 7 HOH 4  404 426 HOH HOH B . 
YB 7 HOH 5  405 583 HOH HOH B . 
YB 7 HOH 6  406 337 HOH HOH B . 
YB 7 HOH 7  407 99  HOH HOH B . 
YB 7 HOH 8  408 168 HOH HOH B . 
YB 7 HOH 9  409 299 HOH HOH B . 
YB 7 HOH 10 410 126 HOH HOH B . 
YB 7 HOH 11 411 494 HOH HOH B . 
YB 7 HOH 12 412 273 HOH HOH B . 
YB 7 HOH 13 413 392 HOH HOH B . 
YB 7 HOH 14 414 65  HOH HOH B . 
YB 7 HOH 15 415 16  HOH HOH B . 
YB 7 HOH 16 416 409 HOH HOH B . 
YB 7 HOH 17 417 142 HOH HOH B . 
YB 7 HOH 18 418 86  HOH HOH B . 
YB 7 HOH 19 419 205 HOH HOH B . 
YB 7 HOH 20 420 408 HOH HOH B . 
YB 7 HOH 21 421 304 HOH HOH B . 
YB 7 HOH 22 422 241 HOH HOH B . 
YB 7 HOH 23 423 253 HOH HOH B . 
YB 7 HOH 24 424 321 HOH HOH B . 
YB 7 HOH 25 425 286 HOH HOH B . 
YB 7 HOH 26 426 491 HOH HOH B . 
YB 7 HOH 27 427 455 HOH HOH B . 
YB 7 HOH 28 428 64  HOH HOH B . 
YB 7 HOH 29 429 170 HOH HOH B . 
YB 7 HOH 30 430 43  HOH HOH B . 
YB 7 HOH 31 431 120 HOH HOH B . 
ZB 7 HOH 1  401 175 HOH HOH C . 
ZB 7 HOH 2  402 276 HOH HOH C . 
ZB 7 HOH 3  403 94  HOH HOH C . 
ZB 7 HOH 4  404 358 HOH HOH C . 
ZB 7 HOH 5  405 124 HOH HOH C . 
ZB 7 HOH 6  406 221 HOH HOH C . 
ZB 7 HOH 7  407 399 HOH HOH C . 
ZB 7 HOH 8  408 524 HOH HOH C . 
ZB 7 HOH 9  409 346 HOH HOH C . 
ZB 7 HOH 10 410 195 HOH HOH C . 
ZB 7 HOH 11 411 352 HOH HOH C . 
ZB 7 HOH 12 412 32  HOH HOH C . 
ZB 7 HOH 13 413 307 HOH HOH C . 
ZB 7 HOH 14 414 468 HOH HOH C . 
ZB 7 HOH 15 415 369 HOH HOH C . 
ZB 7 HOH 16 416 242 HOH HOH C . 
ZB 7 HOH 17 417 462 HOH HOH C . 
ZB 7 HOH 18 418 283 HOH HOH C . 
ZB 7 HOH 19 419 298 HOH HOH C . 
ZB 7 HOH 20 420 106 HOH HOH C . 
ZB 7 HOH 21 421 469 HOH HOH C . 
ZB 7 HOH 22 422 150 HOH HOH C . 
ZB 7 HOH 23 423 488 HOH HOH C . 
ZB 7 HOH 24 424 21  HOH HOH C . 
ZB 7 HOH 25 425 66  HOH HOH C . 
ZB 7 HOH 26 426 144 HOH HOH C . 
ZB 7 HOH 27 427 62  HOH HOH C . 
ZB 7 HOH 28 428 109 HOH HOH C . 
ZB 7 HOH 29 429 154 HOH HOH C . 
ZB 7 HOH 30 430 570 HOH HOH C . 
ZB 7 HOH 31 431 550 HOH HOH C . 
ZB 7 HOH 32 432 151 HOH HOH C . 
ZB 7 HOH 33 433 528 HOH HOH C . 
AC 7 HOH 1  401 236 HOH HOH D . 
AC 7 HOH 2  402 496 HOH HOH D . 
AC 7 HOH 3  403 450 HOH HOH D . 
AC 7 HOH 4  404 191 HOH HOH D . 
AC 7 HOH 5  405 39  HOH HOH D . 
AC 7 HOH 6  406 379 HOH HOH D . 
AC 7 HOH 7  407 506 HOH HOH D . 
AC 7 HOH 8  408 274 HOH HOH D . 
AC 7 HOH 9  409 396 HOH HOH D . 
AC 7 HOH 10 410 258 HOH HOH D . 
AC 7 HOH 11 411 388 HOH HOH D . 
AC 7 HOH 12 412 156 HOH HOH D . 
AC 7 HOH 13 413 441 HOH HOH D . 
AC 7 HOH 14 414 303 HOH HOH D . 
AC 7 HOH 15 415 423 HOH HOH D . 
AC 7 HOH 16 416 473 HOH HOH D . 
AC 7 HOH 17 417 482 HOH HOH D . 
AC 7 HOH 18 418 262 HOH HOH D . 
AC 7 HOH 19 419 110 HOH HOH D . 
AC 7 HOH 20 420 74  HOH HOH D . 
AC 7 HOH 21 421 339 HOH HOH D . 
AC 7 HOH 22 422 78  HOH HOH D . 
AC 7 HOH 23 423 510 HOH HOH D . 
AC 7 HOH 24 424 397 HOH HOH D . 
AC 7 HOH 25 425 58  HOH HOH D . 
AC 7 HOH 26 426 201 HOH HOH D . 
AC 7 HOH 27 427 6   HOH HOH D . 
AC 7 HOH 28 428 56  HOH HOH D . 
AC 7 HOH 29 429 428 HOH HOH D . 
AC 7 HOH 30 430 103 HOH HOH D . 
AC 7 HOH 31 431 72  HOH HOH D . 
AC 7 HOH 32 432 113 HOH HOH D . 
AC 7 HOH 33 433 308 HOH HOH D . 
AC 7 HOH 34 434 146 HOH HOH D . 
AC 7 HOH 35 435 61  HOH HOH D . 
AC 7 HOH 36 436 449 HOH HOH D . 
AC 7 HOH 37 437 166 HOH HOH D . 
AC 7 HOH 38 438 152 HOH HOH D . 
AC 7 HOH 39 439 36  HOH HOH D . 
BC 7 HOH 1  401 8   HOH HOH G . 
BC 7 HOH 2  402 176 HOH HOH G . 
BC 7 HOH 3  403 505 HOH HOH G . 
BC 7 HOH 4  404 561 HOH HOH G . 
BC 7 HOH 5  405 117 HOH HOH G . 
BC 7 HOH 6  406 17  HOH HOH G . 
BC 7 HOH 7  407 404 HOH HOH G . 
BC 7 HOH 8  408 279 HOH HOH G . 
BC 7 HOH 9  409 329 HOH HOH G . 
BC 7 HOH 10 410 159 HOH HOH G . 
BC 7 HOH 11 411 313 HOH HOH G . 
BC 7 HOH 12 412 212 HOH HOH G . 
BC 7 HOH 13 413 54  HOH HOH G . 
BC 7 HOH 14 414 278 HOH HOH G . 
BC 7 HOH 15 415 55  HOH HOH G . 
BC 7 HOH 16 416 367 HOH HOH G . 
BC 7 HOH 17 417 443 HOH HOH G . 
BC 7 HOH 18 418 571 HOH HOH G . 
BC 7 HOH 19 419 486 HOH HOH G . 
BC 7 HOH 20 420 165 HOH HOH G . 
BC 7 HOH 21 421 530 HOH HOH G . 
BC 7 HOH 22 422 19  HOH HOH G . 
BC 7 HOH 23 423 390 HOH HOH G . 
BC 7 HOH 24 424 118 HOH HOH G . 
BC 7 HOH 25 425 492 HOH HOH G . 
BC 7 HOH 26 426 95  HOH HOH G . 
BC 7 HOH 27 427 485 HOH HOH G . 
BC 7 HOH 28 428 549 HOH HOH G . 
BC 7 HOH 29 429 391 HOH HOH G . 
BC 7 HOH 30 430 371 HOH HOH G . 
BC 7 HOH 31 431 456 HOH HOH G . 
BC 7 HOH 32 432 293 HOH HOH G . 
BC 7 HOH 33 433 559 HOH HOH G . 
BC 7 HOH 34 434 231 HOH HOH G . 
BC 7 HOH 35 435 560 HOH HOH G . 
BC 7 HOH 36 436 224 HOH HOH G . 
BC 7 HOH 37 437 512 HOH HOH G . 
BC 7 HOH 38 438 268 HOH HOH G . 
BC 7 HOH 39 439 208 HOH HOH G . 
BC 7 HOH 40 440 552 HOH HOH G . 
BC 7 HOH 41 441 569 HOH HOH G . 
BC 7 HOH 42 442 76  HOH HOH G . 
CC 7 HOH 1  401 472 HOH HOH H . 
CC 7 HOH 2  402 521 HOH HOH H . 
CC 7 HOH 3  403 172 HOH HOH H . 
CC 7 HOH 4  404 467 HOH HOH H . 
CC 7 HOH 5  405 500 HOH HOH H . 
CC 7 HOH 6  406 387 HOH HOH H . 
CC 7 HOH 7  407 573 HOH HOH H . 
CC 7 HOH 8  408 288 HOH HOH H . 
CC 7 HOH 9  409 315 HOH HOH H . 
CC 7 HOH 10 410 49  HOH HOH H . 
CC 7 HOH 11 411 29  HOH HOH H . 
CC 7 HOH 12 412 272 HOH HOH H . 
CC 7 HOH 13 413 324 HOH HOH H . 
CC 7 HOH 14 414 541 HOH HOH H . 
CC 7 HOH 15 415 77  HOH HOH H . 
CC 7 HOH 16 416 531 HOH HOH H . 
CC 7 HOH 17 417 137 HOH HOH H . 
CC 7 HOH 18 418 2   HOH HOH H . 
CC 7 HOH 19 419 245 HOH HOH H . 
CC 7 HOH 20 420 484 HOH HOH H . 
CC 7 HOH 21 421 378 HOH HOH H . 
CC 7 HOH 22 422 471 HOH HOH H . 
CC 7 HOH 23 423 400 HOH HOH H . 
CC 7 HOH 24 424 26  HOH HOH H . 
CC 7 HOH 25 425 464 HOH HOH H . 
CC 7 HOH 26 426 374 HOH HOH H . 
CC 7 HOH 27 427 413 HOH HOH H . 
CC 7 HOH 28 428 238 HOH HOH H . 
CC 7 HOH 29 429 51  HOH HOH H . 
CC 7 HOH 30 430 440 HOH HOH H . 
CC 7 HOH 31 431 267 HOH HOH H . 
CC 7 HOH 32 432 46  HOH HOH H . 
CC 7 HOH 33 433 206 HOH HOH H . 
CC 7 HOH 34 434 44  HOH HOH H . 
CC 7 HOH 35 435 167 HOH HOH H . 
CC 7 HOH 36 436 164 HOH HOH H . 
CC 7 HOH 37 437 320 HOH HOH H . 
CC 7 HOH 38 438 190 HOH HOH H . 
CC 7 HOH 39 439 228 HOH HOH H . 
DC 7 HOH 1  401 248 HOH HOH I . 
DC 7 HOH 2  402 230 HOH HOH I . 
DC 7 HOH 3  403 237 HOH HOH I . 
DC 7 HOH 4  404 416 HOH HOH I . 
DC 7 HOH 5  405 353 HOH HOH I . 
DC 7 HOH 6  406 334 HOH HOH I . 
DC 7 HOH 7  407 553 HOH HOH I . 
DC 7 HOH 8  408 87  HOH HOH I . 
DC 7 HOH 9  409 445 HOH HOH I . 
DC 7 HOH 10 410 215 HOH HOH I . 
DC 7 HOH 11 411 183 HOH HOH I . 
DC 7 HOH 12 412 234 HOH HOH I . 
DC 7 HOH 13 413 153 HOH HOH I . 
DC 7 HOH 14 414 522 HOH HOH I . 
DC 7 HOH 15 415 360 HOH HOH I . 
DC 7 HOH 16 416 310 HOH HOH I . 
DC 7 HOH 17 417 235 HOH HOH I . 
DC 7 HOH 18 418 193 HOH HOH I . 
DC 7 HOH 19 419 429 HOH HOH I . 
DC 7 HOH 20 420 432 HOH HOH I . 
DC 7 HOH 21 421 133 HOH HOH I . 
DC 7 HOH 22 422 161 HOH HOH I . 
DC 7 HOH 23 423 213 HOH HOH I . 
DC 7 HOH 24 424 316 HOH HOH I . 
DC 7 HOH 25 425 53  HOH HOH I . 
DC 7 HOH 26 426 533 HOH HOH I . 
DC 7 HOH 27 427 251 HOH HOH I . 
DC 7 HOH 28 428 572 HOH HOH I . 
DC 7 HOH 29 429 375 HOH HOH I . 
DC 7 HOH 30 430 130 HOH HOH I . 
DC 7 HOH 31 431 179 HOH HOH I . 
EC 7 HOH 1  401 465 HOH HOH J . 
EC 7 HOH 2  402 354 HOH HOH J . 
EC 7 HOH 3  403 520 HOH HOH J . 
EC 7 HOH 4  404 254 HOH HOH J . 
EC 7 HOH 5  405 384 HOH HOH J . 
EC 7 HOH 6  406 545 HOH HOH J . 
EC 7 HOH 7  407 323 HOH HOH J . 
EC 7 HOH 8  408 127 HOH HOH J . 
EC 7 HOH 9  409 89  HOH HOH J . 
EC 7 HOH 10 410 410 HOH HOH J . 
EC 7 HOH 11 411 342 HOH HOH J . 
EC 7 HOH 12 412 322 HOH HOH J . 
EC 7 HOH 13 413 421 HOH HOH J . 
EC 7 HOH 14 414 526 HOH HOH J . 
EC 7 HOH 15 415 192 HOH HOH J . 
EC 7 HOH 16 416 145 HOH HOH J . 
EC 7 HOH 17 417 23  HOH HOH J . 
EC 7 HOH 18 418 185 HOH HOH J . 
EC 7 HOH 19 419 326 HOH HOH J . 
EC 7 HOH 20 420 75  HOH HOH J . 
EC 7 HOH 21 421 554 HOH HOH J . 
EC 7 HOH 22 422 289 HOH HOH J . 
EC 7 HOH 23 423 297 HOH HOH J . 
EC 7 HOH 24 424 487 HOH HOH J . 
EC 7 HOH 25 425 229 HOH HOH J . 
EC 7 HOH 26 426 204 HOH HOH J . 
FC 7 HOH 1  401 498 HOH HOH K . 
FC 7 HOH 2  402 33  HOH HOH K . 
FC 7 HOH 3  403 148 HOH HOH K . 
FC 7 HOH 4  404 502 HOH HOH K . 
FC 7 HOH 5  405 406 HOH HOH K . 
FC 7 HOH 6  406 446 HOH HOH K . 
FC 7 HOH 7  407 539 HOH HOH K . 
FC 7 HOH 8  408 480 HOH HOH K . 
FC 7 HOH 9  409 263 HOH HOH K . 
FC 7 HOH 10 410 136 HOH HOH K . 
FC 7 HOH 11 411 219 HOH HOH K . 
FC 7 HOH 12 412 143 HOH HOH K . 
FC 7 HOH 13 413 139 HOH HOH K . 
FC 7 HOH 14 414 122 HOH HOH K . 
FC 7 HOH 15 415 350 HOH HOH K . 
FC 7 HOH 16 416 90  HOH HOH K . 
FC 7 HOH 17 417 93  HOH HOH K . 
FC 7 HOH 18 418 306 HOH HOH K . 
FC 7 HOH 19 419 433 HOH HOH K . 
FC 7 HOH 20 420 116 HOH HOH K . 
FC 7 HOH 21 421 226 HOH HOH K . 
FC 7 HOH 22 422 476 HOH HOH K . 
FC 7 HOH 23 423 138 HOH HOH K . 
FC 7 HOH 24 424 513 HOH HOH K . 
FC 7 HOH 25 425 420 HOH HOH K . 
FC 7 HOH 26 426 309 HOH HOH K . 
FC 7 HOH 27 427 452 HOH HOH K . 
FC 7 HOH 28 428 497 HOH HOH K . 
FC 7 HOH 29 429 34  HOH HOH K . 
FC 7 HOH 30 430 403 HOH HOH K . 
FC 7 HOH 31 431 368 HOH HOH K . 
FC 7 HOH 32 432 121 HOH HOH K . 
FC 7 HOH 33 433 332 HOH HOH K . 
FC 7 HOH 34 434 284 HOH HOH K . 
FC 7 HOH 35 435 188 HOH HOH K . 
FC 7 HOH 36 436 458 HOH HOH K . 
FC 7 HOH 37 437 414 HOH HOH K . 
FC 7 HOH 38 438 14  HOH HOH K . 
FC 7 HOH 39 439 10  HOH HOH K . 
FC 7 HOH 40 440 275 HOH HOH K . 
FC 7 HOH 41 441 259 HOH HOH K . 
FC 7 HOH 42 442 31  HOH HOH K . 
FC 7 HOH 43 443 292 HOH HOH K . 
FC 7 HOH 44 444 556 HOH HOH K . 
FC 7 HOH 45 445 149 HOH HOH K . 
FC 7 HOH 46 446 269 HOH HOH K . 
FC 7 HOH 47 447 567 HOH HOH K . 
FC 7 HOH 48 448 210 HOH HOH K . 
FC 7 HOH 49 449 261 HOH HOH K . 
GC 7 HOH 1  401 257 HOH HOH L . 
GC 7 HOH 2  402 155 HOH HOH L . 
GC 7 HOH 3  403 431 HOH HOH L . 
GC 7 HOH 4  404 227 HOH HOH L . 
GC 7 HOH 5  405 493 HOH HOH L . 
GC 7 HOH 6  406 562 HOH HOH L . 
GC 7 HOH 7  407 187 HOH HOH L . 
GC 7 HOH 8  408 483 HOH HOH L . 
GC 7 HOH 9  409 282 HOH HOH L . 
GC 7 HOH 10 410 80  HOH HOH L . 
GC 7 HOH 11 411 25  HOH HOH L . 
GC 7 HOH 12 412 202 HOH HOH L . 
GC 7 HOH 13 413 22  HOH HOH L . 
GC 7 HOH 14 414 13  HOH HOH L . 
GC 7 HOH 15 415 325 HOH HOH L . 
GC 7 HOH 16 416 407 HOH HOH L . 
GC 7 HOH 17 417 351 HOH HOH L . 
GC 7 HOH 18 418 281 HOH HOH L . 
GC 7 HOH 19 419 405 HOH HOH L . 
GC 7 HOH 20 420 294 HOH HOH L . 
GC 7 HOH 21 421 197 HOH HOH L . 
GC 7 HOH 22 422 4   HOH HOH L . 
GC 7 HOH 23 423 79  HOH HOH L . 
GC 7 HOH 24 424 302 HOH HOH L . 
GC 7 HOH 25 425 532 HOH HOH L . 
GC 7 HOH 26 426 69  HOH HOH L . 
GC 7 HOH 27 427 507 HOH HOH L . 
GC 7 HOH 28 428 174 HOH HOH L . 
GC 7 HOH 29 429 427 HOH HOH L . 
GC 7 HOH 30 430 271 HOH HOH L . 
GC 7 HOH 31 431 20  HOH HOH L . 
GC 7 HOH 32 432 568 HOH HOH L . 
GC 7 HOH 33 433 537 HOH HOH L . 
HC 7 HOH 1  401 564 HOH HOH M . 
HC 7 HOH 2  402 189 HOH HOH M . 
HC 7 HOH 3  403 305 HOH HOH M . 
HC 7 HOH 4  404 82  HOH HOH M . 
HC 7 HOH 5  405 290 HOH HOH M . 
HC 7 HOH 6  406 383 HOH HOH M . 
HC 7 HOH 7  407 347 HOH HOH M . 
HC 7 HOH 8  408 574 HOH HOH M . 
HC 7 HOH 9  409 453 HOH HOH M . 
HC 7 HOH 10 410 200 HOH HOH M . 
HC 7 HOH 11 411 57  HOH HOH M . 
HC 7 HOH 12 412 581 HOH HOH M . 
HC 7 HOH 13 413 91  HOH HOH M . 
HC 7 HOH 14 414 52  HOH HOH M . 
HC 7 HOH 15 415 255 HOH HOH M . 
HC 7 HOH 16 416 100 HOH HOH M . 
HC 7 HOH 17 417 514 HOH HOH M . 
HC 7 HOH 18 418 67  HOH HOH M . 
HC 7 HOH 19 419 107 HOH HOH M . 
HC 7 HOH 20 420 233 HOH HOH M . 
HC 7 HOH 21 421 341 HOH HOH M . 
HC 7 HOH 22 422 361 HOH HOH M . 
HC 7 HOH 23 423 511 HOH HOH M . 
HC 7 HOH 24 424 419 HOH HOH M . 
HC 7 HOH 25 425 470 HOH HOH M . 
HC 7 HOH 26 426 481 HOH HOH M . 
HC 7 HOH 27 427 128 HOH HOH M . 
HC 7 HOH 28 428 490 HOH HOH M . 
HC 7 HOH 29 429 542 HOH HOH M . 
HC 7 HOH 30 430 97  HOH HOH M . 
HC 7 HOH 31 431 147 HOH HOH M . 
HC 7 HOH 32 432 157 HOH HOH M . 
HC 7 HOH 33 433 222 HOH HOH M . 
HC 7 HOH 34 434 81  HOH HOH M . 
HC 7 HOH 35 435 495 HOH HOH M . 
HC 7 HOH 36 436 501 HOH HOH M . 
HC 7 HOH 37 437 548 HOH HOH M . 
HC 7 HOH 38 438 563 HOH HOH M . 
IC 7 HOH 1  401 558 HOH HOH N . 
IC 7 HOH 2  402 217 HOH HOH N . 
IC 7 HOH 3  403 362 HOH HOH N . 
IC 7 HOH 4  404 225 HOH HOH N . 
IC 7 HOH 5  405 287 HOH HOH N . 
IC 7 HOH 6  406 182 HOH HOH N . 
IC 7 HOH 7  407 336 HOH HOH N . 
IC 7 HOH 8  408 499 HOH HOH N . 
IC 7 HOH 9  409 547 HOH HOH N . 
IC 7 HOH 10 410 247 HOH HOH N . 
IC 7 HOH 11 411 177 HOH HOH N . 
IC 7 HOH 12 412 422 HOH HOH N . 
IC 7 HOH 13 413 436 HOH HOH N . 
IC 7 HOH 14 414 285 HOH HOH N . 
IC 7 HOH 15 415 460 HOH HOH N . 
IC 7 HOH 16 416 15  HOH HOH N . 
IC 7 HOH 17 417 380 HOH HOH N . 
IC 7 HOH 18 418 565 HOH HOH N . 
IC 7 HOH 19 419 327 HOH HOH N . 
IC 7 HOH 20 420 18  HOH HOH N . 
IC 7 HOH 21 421 41  HOH HOH N . 
IC 7 HOH 22 422 28  HOH HOH N . 
IC 7 HOH 23 423 5   HOH HOH N . 
IC 7 HOH 24 424 344 HOH HOH N . 
IC 7 HOH 25 425 376 HOH HOH N . 
IC 7 HOH 26 426 479 HOH HOH N . 
IC 7 HOH 27 427 435 HOH HOH N . 
IC 7 HOH 28 428 478 HOH HOH N . 
IC 7 HOH 29 429 92  HOH HOH N . 
IC 7 HOH 30 430 111 HOH HOH N . 
IC 7 HOH 31 431 83  HOH HOH N . 
IC 7 HOH 32 432 295 HOH HOH N . 
IC 7 HOH 33 433 240 HOH HOH N . 
IC 7 HOH 34 434 40  HOH HOH N . 
IC 7 HOH 35 435 162 HOH HOH N . 
IC 7 HOH 36 436 366 HOH HOH N . 
IC 7 HOH 37 437 132 HOH HOH N . 
JC 7 HOH 1  401 544 HOH HOH O . 
JC 7 HOH 2  402 296 HOH HOH O . 
JC 7 HOH 3  403 546 HOH HOH O . 
JC 7 HOH 4  404 359 HOH HOH O . 
JC 7 HOH 5  405 475 HOH HOH O . 
JC 7 HOH 6  406 395 HOH HOH O . 
JC 7 HOH 7  407 516 HOH HOH O . 
JC 7 HOH 8  408 173 HOH HOH O . 
JC 7 HOH 9  409 301 HOH HOH O . 
JC 7 HOH 10 410 194 HOH HOH O . 
JC 7 HOH 11 411 338 HOH HOH O . 
JC 7 HOH 12 412 232 HOH HOH O . 
JC 7 HOH 13 413 365 HOH HOH O . 
JC 7 HOH 14 414 439 HOH HOH O . 
JC 7 HOH 15 415 300 HOH HOH O . 
JC 7 HOH 16 416 88  HOH HOH O . 
JC 7 HOH 17 417 37  HOH HOH O . 
JC 7 HOH 18 418 70  HOH HOH O . 
JC 7 HOH 19 419 363 HOH HOH O . 
JC 7 HOH 20 420 11  HOH HOH O . 
JC 7 HOH 21 421 466 HOH HOH O . 
JC 7 HOH 22 422 68  HOH HOH O . 
JC 7 HOH 23 423 389 HOH HOH O . 
JC 7 HOH 24 424 73  HOH HOH O . 
JC 7 HOH 25 425 131 HOH HOH O . 
JC 7 HOH 26 426 102 HOH HOH O . 
JC 7 HOH 27 427 260 HOH HOH O . 
JC 7 HOH 28 428 459 HOH HOH O . 
JC 7 HOH 29 429 534 HOH HOH O . 
JC 7 HOH 30 430 525 HOH HOH O . 
JC 7 HOH 31 431 98  HOH HOH O . 
JC 7 HOH 32 432 425 HOH HOH O . 
KC 7 HOH 1  401 437 HOH HOH P . 
KC 7 HOH 2  402 203 HOH HOH P . 
KC 7 HOH 3  403 114 HOH HOH P . 
KC 7 HOH 4  404 551 HOH HOH P . 
KC 7 HOH 5  405 12  HOH HOH P . 
KC 7 HOH 6  406 454 HOH HOH P . 
KC 7 HOH 7  407 180 HOH HOH P . 
KC 7 HOH 8  408 515 HOH HOH P . 
KC 7 HOH 9  409 527 HOH HOH P . 
KC 7 HOH 10 410 328 HOH HOH P . 
KC 7 HOH 11 411 314 HOH HOH P . 
KC 7 HOH 12 412 418 HOH HOH P . 
KC 7 HOH 13 413 277 HOH HOH P . 
KC 7 HOH 14 414 356 HOH HOH P . 
KC 7 HOH 15 415 84  HOH HOH P . 
KC 7 HOH 16 416 424 HOH HOH P . 
KC 7 HOH 17 417 398 HOH HOH P . 
KC 7 HOH 18 418 7   HOH HOH P . 
KC 7 HOH 19 419 438 HOH HOH P . 
KC 7 HOH 20 420 24  HOH HOH P . 
KC 7 HOH 21 421 209 HOH HOH P . 
KC 7 HOH 22 422 394 HOH HOH P . 
KC 7 HOH 23 423 3   HOH HOH P . 
KC 7 HOH 24 424 364 HOH HOH P . 
KC 7 HOH 25 425 123 HOH HOH P . 
KC 7 HOH 26 426 47  HOH HOH P . 
KC 7 HOH 27 427 461 HOH HOH P . 
KC 7 HOH 28 428 9   HOH HOH P . 
KC 7 HOH 29 429 523 HOH HOH P . 
KC 7 HOH 30 430 30  HOH HOH P . 
KC 7 HOH 31 431 115 HOH HOH P . 
KC 7 HOH 32 432 540 HOH HOH P . 
KC 7 HOH 33 433 381 HOH HOH P . 
KC 7 HOH 34 434 370 HOH HOH P . 
KC 7 HOH 35 435 129 HOH HOH P . 
KC 7 HOH 36 436 264 HOH HOH P . 
KC 7 HOH 37 437 63  HOH HOH P . 
KC 7 HOH 38 438 448 HOH HOH P . 
KC 7 HOH 39 439 112 HOH HOH P . 
KC 7 HOH 40 440 211 HOH HOH P . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0405 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.06 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YEC 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     130.425 
_cell.length_a_esd                 ? 
_cell.length_b                     135.131 
_cell.length_b_esd                 ? 
_cell.length_c                     151.131 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        32 
_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                         8YEC 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_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                   8YEC 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.62 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          53.00 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '20% PEG 4000, 0.1M Sodium citrate/Citric acid pH5.5, 10% 2-Propanol' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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 EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-07-22 
_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   0.9 
_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                        'SPRING-8 BEAMLINE BL44XU' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL44XU 
_diffrn_source.pdbx_synchrotron_site       SPring-8 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8YEC 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.50 
_reflns.d_resolution_low                               47.20 
_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                                     625471 
_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                           98.34 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.25 
_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                                0.114 
_reflns.pdbx_Rpim_I_all                                0.060 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   0.999 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.096 
_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                                    2.5 
_reflns_shell.d_res_low                                     2.589 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.84 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             17606 
_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                               0.7271 
_reflns_shell.pdbx_Rpim_I_all                               0.3809 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.853 
_reflns_shell.pdbx_CC_star                                  0.959 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.6174 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.10 
_refine.aniso_B[1][2]                            0.00 
_refine.aniso_B[1][3]                            0.01 
_refine.aniso_B[2][2]                            0.08 
_refine.aniso_B[2][3]                            0.00 
_refine.aniso_B[3][3]                            0.01 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               47.309 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.959 
_refine.correlation_coeff_Fo_to_Fc_free          0.934 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8YEC 
_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                            2.50 
_refine.ls_d_res_low                             30.00 
_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                     169505 
_refine.ls_number_reflns_R_free                  8921 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.22 
_refine.ls_percent_reflns_R_free                 5.0 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.20976 
_refine.ls_R_factor_R_free                       0.25452 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.20737 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    MASK 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.681 
_refine.pdbx_overall_ESU_R_Free                  0.303 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             13.325 
_refine.overall_SU_ML                            0.277 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.50 
_refine_hist.d_res_low                        30.00 
_refine_hist.number_atoms_solvent             582 
_refine_hist.number_atoms_total               36805 
_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        35808 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         415 
_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' ? 0.005  0.012  36885  ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  34207  ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.262  1.639  50000  ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.436  1.569  78710  ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 6.155  5.000  4662   ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 5.215  5.000  224    ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 17.854 10.000 5855   ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.055  0.200  5664   ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.004  0.020  43552  ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  8368   ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 3.132  4.658  18696  ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 3.129  4.659  18696  ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 4.919  8.370  23342  ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 4.919  8.371  23343  ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 3.620  5.027  18189  ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 3.620  5.027  18190  ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 5.918  9.075  26659  ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 9.171  56.45  160513 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 9.170  56.44  160410 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.5 
_refine_ls_shell.d_res_low                        2.561 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             635 
_refine_ls_shell.number_reflns_R_work             12063 
_refine_ls_shell.percent_reflns_obs               94.90 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.345 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   ? 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.356 
# 
_struct.entry_id                     8YEC 
_struct.title                        'Crystal structure of L-ribulose 3-epimerase in complex with D-allulose' 
_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        8YEC 
_struct_keywords.text            'D-allulose, ketose 3-epimerase, HYDROLASE, ISOMERASE' 
_struct_keywords.pdbx_keywords   ISOMERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 1 ? 
P  N N 1 ? 
Q  N N 2 ? 
R  N N 3 ? 
S  N N 4 ? 
T  N N 5 ? 
U  N N 2 ? 
V  N N 3 ? 
W  N N 4 ? 
X  N N 2 ? 
Y  N N 3 ? 
Z  N N 4 ? 
AA N N 5 ? 
BA N N 2 ? 
CA N N 3 ? 
DA N N 4 ? 
EA N N 2 ? 
FA N N 3 ? 
GA N N 4 ? 
HA N N 5 ? 
IA N N 6 ? 
JA N N 2 ? 
KA N N 3 ? 
LA N N 4 ? 
MA N N 2 ? 
NA N N 3 ? 
OA N N 4 ? 
PA N N 5 ? 
QA N N 2 ? 
RA N N 3 ? 
SA N N 4 ? 
TA N N 2 ? 
UA N N 3 ? 
VA N N 4 ? 
WA N N 5 ? 
XA N N 2 ? 
YA N N 3 ? 
ZA N N 4 ? 
AB N N 2 ? 
BB N N 3 ? 
CB N N 4 ? 
DB N N 5 ? 
EB N N 2 ? 
FB N N 3 ? 
GB N N 4 ? 
HB N N 2 ? 
IB N N 3 ? 
JB N N 4 ? 
KB N N 5 ? 
LB N N 2 ? 
MB N N 3 ? 
NB N N 4 ? 
OB N N 2 ? 
PB N N 3 ? 
QB N N 4 ? 
RB N N 5 ? 
SB N N 2 ? 
TB N N 3 ? 
UB N N 4 ? 
VB N N 7 ? 
WB N N 7 ? 
XB N N 7 ? 
YB N N 7 ? 
ZB N N 7 ? 
AC N N 7 ? 
BC N N 7 ? 
CC N N 7 ? 
DC N N 7 ? 
EC N N 7 ? 
FC N N 7 ? 
GC N N 7 ? 
HC N N 7 ? 
IC N N 7 ? 
JC N N 7 ? 
KC N N 7 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    KET3E_ARTGO 
_struct_ref.pdbx_db_accession          A0A1L7NQ96 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKIGCHGLVWTGHFDAEGIRYSVQKTREAGFDLVEFPLMDPFSFDVQTAKSALAEHGLAASASLGLSDATDVSSEDPAVV
KAGEELLNRAVDVLAELGATDFCGVIYSAMKKYMEPATAAGLANSKAAVGRVADRASDLGINVSLEVVNRYETNVLNTGR
QALAYLEELNRPNLGIHLDTYHMNIEESDMFSPILDTAEALRYVHIGESHRGYLGTGSVDFDTFFKALGRIGYDGPVVFE
SFSSSVVAPDLSRMLGIWRNLWADNEELGAHANAFIRDKLTAIKTIELH
;
_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 8YEC E 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
2  1 8YEC F 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
3  1 8YEC A 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
4  1 8YEC B 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
5  1 8YEC C 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
6  1 8YEC D 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
7  1 8YEC G 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
8  1 8YEC H 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
9  1 8YEC I 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
10 1 8YEC J 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
11 1 8YEC K 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
12 1 8YEC L 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
13 1 8YEC M 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
14 1 8YEC N 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
15 1 8YEC O 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
16 1 8YEC P 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  8YEC LEU E 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 1   
1  8YEC GLU E 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 2   
1  8YEC VAL E 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 3   
1  8YEC LEU E 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 4   
1  8YEC PHE E 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 5   
1  8YEC GLN E 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 6   
1  8YEC GLY E 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 7   
1  8YEC PRO E 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  8   
2  8YEC LEU F 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 9   
2  8YEC GLU F 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 10  
2  8YEC VAL F 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 11  
2  8YEC LEU F 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 12  
2  8YEC PHE F 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 13  
2  8YEC GLN F 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 14  
2  8YEC GLY F 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 15  
2  8YEC PRO F 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  16  
3  8YEC LEU A 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 17  
3  8YEC GLU A 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 18  
3  8YEC VAL A 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 19  
3  8YEC LEU A 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 20  
3  8YEC PHE A 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 21  
3  8YEC GLN A 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 22  
3  8YEC GLY A 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 23  
3  8YEC PRO A 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  24  
4  8YEC LEU B 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 25  
4  8YEC GLU B 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 26  
4  8YEC VAL B 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 27  
4  8YEC LEU B 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 28  
4  8YEC PHE B 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 29  
4  8YEC GLN B 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 30  
4  8YEC GLY B 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 31  
4  8YEC PRO B 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  32  
5  8YEC LEU C 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 33  
5  8YEC GLU C 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 34  
5  8YEC VAL C 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 35  
5  8YEC LEU C 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 36  
5  8YEC PHE C 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 37  
5  8YEC GLN C 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 38  
5  8YEC GLY C 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 39  
5  8YEC PRO C 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  40  
6  8YEC LEU D 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 41  
6  8YEC GLU D 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 42  
6  8YEC VAL D 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 43  
6  8YEC LEU D 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 44  
6  8YEC PHE D 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 45  
6  8YEC GLN D 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 46  
6  8YEC GLY D 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 47  
6  8YEC PRO D 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  48  
7  8YEC LEU G 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 49  
7  8YEC GLU G 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 50  
7  8YEC VAL G 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 51  
7  8YEC LEU G 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 52  
7  8YEC PHE G 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 53  
7  8YEC GLN G 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 54  
7  8YEC GLY G 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 55  
7  8YEC PRO G 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  56  
8  8YEC LEU H 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 57  
8  8YEC GLU H 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 58  
8  8YEC VAL H 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 59  
8  8YEC LEU H 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 60  
8  8YEC PHE H 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 61  
8  8YEC GLN H 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 62  
8  8YEC GLY H 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 63  
8  8YEC PRO H 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  64  
9  8YEC LEU I 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 65  
9  8YEC GLU I 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 66  
9  8YEC VAL I 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 67  
9  8YEC LEU I 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 68  
9  8YEC PHE I 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 69  
9  8YEC GLN I 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 70  
9  8YEC GLY I 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 71  
9  8YEC PRO I 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  72  
10 8YEC LEU J 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 73  
10 8YEC GLU J 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 74  
10 8YEC VAL J 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 75  
10 8YEC LEU J 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 76  
10 8YEC PHE J 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 77  
10 8YEC GLN J 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 78  
10 8YEC GLY J 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 79  
10 8YEC PRO J 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  80  
11 8YEC LEU K 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 81  
11 8YEC GLU K 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 82  
11 8YEC VAL K 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 83  
11 8YEC LEU K 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 84  
11 8YEC PHE K 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 85  
11 8YEC GLN K 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 86  
11 8YEC GLY K 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 87  
11 8YEC PRO K 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  88  
12 8YEC LEU L 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 89  
12 8YEC GLU L 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 90  
12 8YEC VAL L 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 91  
12 8YEC LEU L 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 92  
12 8YEC PHE L 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 93  
12 8YEC GLN L 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 94  
12 8YEC GLY L 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 95  
12 8YEC PRO L 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  96  
13 8YEC LEU M 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 97  
13 8YEC GLU M 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 98  
13 8YEC VAL M 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 99  
13 8YEC LEU M 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 100 
13 8YEC PHE M 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 101 
13 8YEC GLN M 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 102 
13 8YEC GLY M 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 103 
13 8YEC PRO M 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  104 
14 8YEC LEU N 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 105 
14 8YEC GLU N 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 106 
14 8YEC VAL N 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 107 
14 8YEC LEU N 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 108 
14 8YEC PHE N 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 109 
14 8YEC GLN N 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 110 
14 8YEC GLY N 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 111 
14 8YEC PRO N 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  112 
15 8YEC LEU O 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 113 
15 8YEC GLU O 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 114 
15 8YEC VAL O 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 115 
15 8YEC LEU O 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 116 
15 8YEC PHE O 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 117 
15 8YEC GLN O 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 118 
15 8YEC GLY O 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 119 
15 8YEC PRO O 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  120 
16 8YEC LEU P 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 121 
16 8YEC GLU P 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 122 
16 8YEC VAL P 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 123 
16 8YEC LEU P 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 124 
16 8YEC PHE P 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 125 
16 8YEC GLN P 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 126 
16 8YEC GLY P 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 127 
16 8YEC PRO P 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  128 
# 
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 tetrameric 4 
2 author_and_software_defined_assembly PISA tetrameric 4 
3 author_and_software_defined_assembly PISA tetrameric 4 
4 author_and_software_defined_assembly PISA tetrameric 4 
# 
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)' 11410 ? 
1 MORE         -26   ? 
1 'SSA (A^2)'  38420 ? 
2 'ABSA (A^2)' 11650 ? 
2 MORE         -24   ? 
2 'SSA (A^2)'  38370 ? 
3 'ABSA (A^2)' 11500 ? 
3 MORE         -22   ? 
3 'SSA (A^2)'  37970 ? 
4 'ABSA (A^2)' 11340 ? 
4 MORE         -26   ? 
4 'SSA (A^2)'  38580 ? 
# 
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,Q,R,S,T,U,V,W,MA,NA,OA,PA,QA,RA,SA,VB,WB,BC,CC        
2 1 C,D,E,F,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,XB,YB,ZB,AC 
3 1 I,J,M,N,TA,UA,VA,WA,XA,YA,ZA,HB,IB,JB,KB,LB,MB,NB,DC,EC,HC,IC 
4 1 K,L,AB,BB,CB,DB,EB,FB,GB,FC,GC                                
4 2 O,P,OB,PB,QB,RB,SB,TB,UB,JC,KC                                
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   homology 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z       1.0000000000  0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 
0.0000000000 0.0000000000   0.0000000000 0.0000000000 1.0000000000  0.0000000000 
2 'crystal symmetry operation' 2_545 -x,y-1/2,-z -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 
0.0000000000 -67.5655000000 0.0000000000 0.0000000000 -1.0000000000 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 16  ? TRP A 18  ? LEU E 8   TRP E 10  5 ? 3  
HELX_P HELX_P2   AA2 ASP A 23  ? GLY A 38  ? ASP E 15  GLY E 30  1 ? 16 
HELX_P HELX_P3   AA3 ASP A 53  ? GLY A 65  ? ASP E 45  GLY E 57  1 ? 13 
HELX_P HELX_P4   AA4 SER A 75  ? ASP A 79  ? SER E 67  ASP E 71  5 ? 5  
HELX_P HELX_P5   AA5 ASP A 84  ? GLY A 106 ? ASP E 76  GLY E 98  1 ? 23 
HELX_P HELX_P6   AA6 THR A 126 ? LEU A 147 ? THR E 118 LEU E 139 1 ? 22 
HELX_P HELX_P7   AA7 THR A 166 ? ASN A 178 ? THR E 158 ASN E 170 1 ? 13 
HELX_P HELX_P8   AA8 THR A 188 ? GLU A 195 ? THR E 180 GLU E 187 1 ? 8  
HELX_P HELX_P9   AA9 PHE A 199 ? ALA A 206 ? PHE E 191 ALA E 198 1 ? 8  
HELX_P HELX_P10  AB1 ASP A 228 ? ILE A 239 ? ASP E 220 ILE E 231 1 ? 12 
HELX_P HELX_P11  AB2 ASP A 258 ? LEU A 263 ? ASP E 250 LEU E 255 1 ? 6  
HELX_P HELX_P12  AB3 ASP A 272 ? THR A 293 ? ASP E 264 THR E 285 1 ? 22 
HELX_P HELX_P13  AB4 ILE A 294 ? HIS A 297 ? ILE E 286 HIS E 289 5 ? 4  
HELX_P HELX_P14  AB5 LEU B 16  ? TRP B 18  ? LEU F 8   TRP F 10  5 ? 3  
HELX_P HELX_P15  AB6 ASP B 23  ? ALA B 37  ? ASP F 15  ALA F 29  1 ? 15 
HELX_P HELX_P16  AB7 ASP B 53  ? GLY B 65  ? ASP F 45  GLY F 57  1 ? 13 
HELX_P HELX_P17  AB8 SER B 75  ? ASP B 79  ? SER F 67  ASP F 71  5 ? 5  
HELX_P HELX_P18  AB9 ASP B 84  ? GLY B 106 ? ASP F 76  GLY F 98  1 ? 23 
HELX_P HELX_P19  AC1 THR B 126 ? LEU B 147 ? THR F 118 LEU F 139 1 ? 22 
HELX_P HELX_P20  AC2 THR B 166 ? ASN B 178 ? THR F 158 ASN F 170 1 ? 13 
HELX_P HELX_P21  AC3 THR B 188 ? GLU B 195 ? THR F 180 GLU F 187 1 ? 8  
HELX_P HELX_P22  AC4 PHE B 199 ? THR B 205 ? PHE F 191 THR F 197 1 ? 7  
HELX_P HELX_P23  AC5 ASP B 228 ? ILE B 239 ? ASP F 220 ILE F 231 1 ? 12 
HELX_P HELX_P24  AC6 ASP B 258 ? LEU B 263 ? ASP F 250 LEU F 255 1 ? 6  
HELX_P HELX_P25  AC7 ASP B 272 ? LEU B 296 ? ASP F 264 LEU F 288 1 ? 25 
HELX_P HELX_P26  AC8 LEU C 16  ? TRP C 18  ? LEU A 8   TRP A 10  5 ? 3  
HELX_P HELX_P27  AC9 ASP C 23  ? GLY C 38  ? ASP A 15  GLY A 30  1 ? 16 
HELX_P HELX_P28  AD1 ASP C 53  ? GLY C 65  ? ASP A 45  GLY A 57  1 ? 13 
HELX_P HELX_P29  AD2 SER C 75  ? ASP C 79  ? SER A 67  ASP A 71  5 ? 5  
HELX_P HELX_P30  AD3 ASP C 84  ? GLY C 106 ? ASP A 76  GLY A 98  1 ? 23 
HELX_P HELX_P31  AD4 THR C 126 ? LEU C 147 ? THR A 118 LEU A 139 1 ? 22 
HELX_P HELX_P32  AD5 THR C 166 ? ASN C 178 ? THR A 158 ASN A 170 1 ? 13 
HELX_P HELX_P33  AD6 THR C 188 ? GLU C 195 ? THR A 180 GLU A 187 1 ? 8  
HELX_P HELX_P34  AD7 PHE C 199 ? ALA C 206 ? PHE A 191 ALA A 198 1 ? 8  
HELX_P HELX_P35  AD8 ASP C 228 ? ILE C 239 ? ASP A 220 ILE A 231 1 ? 12 
HELX_P HELX_P36  AD9 ASP C 258 ? LEU C 263 ? ASP A 250 LEU A 255 1 ? 6  
HELX_P HELX_P37  AE1 ASP C 272 ? THR C 293 ? ASP A 264 THR A 285 1 ? 22 
HELX_P HELX_P38  AE2 ILE C 294 ? HIS C 297 ? ILE A 286 HIS A 289 5 ? 4  
HELX_P HELX_P39  AE3 LEU D 16  ? TRP D 18  ? LEU B 8   TRP B 10  5 ? 3  
HELX_P HELX_P40  AE4 ASP D 23  ? GLY D 38  ? ASP B 15  GLY B 30  1 ? 16 
HELX_P HELX_P41  AE5 ASP D 48  ? PHE D 52  ? ASP B 40  PHE B 44  5 ? 5  
HELX_P HELX_P42  AE6 ASP D 53  ? GLY D 65  ? ASP B 45  GLY B 57  1 ? 13 
HELX_P HELX_P43  AE7 SER D 75  ? ASP D 79  ? SER B 67  ASP B 71  5 ? 5  
HELX_P HELX_P44  AE8 ASP D 84  ? LEU D 105 ? ASP B 76  LEU B 97  1 ? 22 
HELX_P HELX_P45  AE9 THR D 126 ? LEU D 147 ? THR B 118 LEU B 139 1 ? 22 
HELX_P HELX_P46  AF1 THR D 166 ? ASN D 178 ? THR B 158 ASN B 170 1 ? 13 
HELX_P HELX_P47  AF2 THR D 188 ? GLU D 195 ? THR B 180 GLU B 187 1 ? 8  
HELX_P HELX_P48  AF3 PHE D 199 ? ALA D 206 ? PHE B 191 ALA B 198 1 ? 8  
HELX_P HELX_P49  AF4 ASP D 228 ? ILE D 239 ? ASP B 220 ILE B 231 1 ? 12 
HELX_P HELX_P50  AF5 ASP D 258 ? GLY D 264 ? ASP B 250 GLY B 256 1 ? 7  
HELX_P HELX_P51  AF6 ASP D 272 ? LEU D 296 ? ASP B 264 LEU B 288 1 ? 25 
HELX_P HELX_P52  AF7 LEU E 16  ? TRP E 18  ? LEU C 8   TRP C 10  5 ? 3  
HELX_P HELX_P53  AF8 ASP E 23  ? GLY E 38  ? ASP C 15  GLY C 30  1 ? 16 
HELX_P HELX_P54  AF9 ASP E 48  ? PHE E 52  ? ASP C 40  PHE C 44  5 ? 5  
HELX_P HELX_P55  AG1 ASP E 53  ? HIS E 64  ? ASP C 45  HIS C 56  1 ? 12 
HELX_P HELX_P56  AG2 SER E 75  ? ASP E 79  ? SER C 67  ASP C 71  5 ? 5  
HELX_P HELX_P57  AG3 ASP E 84  ? GLY E 106 ? ASP C 76  GLY C 98  1 ? 23 
HELX_P HELX_P58  AG4 THR E 126 ? ASP E 146 ? THR C 118 ASP C 138 1 ? 21 
HELX_P HELX_P59  AG5 THR E 166 ? ASN E 178 ? THR C 158 ASN C 170 1 ? 13 
HELX_P HELX_P60  AG6 THR E 188 ? GLU E 195 ? THR C 180 GLU C 187 1 ? 8  
HELX_P HELX_P61  AG7 PHE E 199 ? ALA E 206 ? PHE C 191 ALA C 198 1 ? 8  
HELX_P HELX_P62  AG8 ASP E 228 ? ILE E 239 ? ASP C 220 ILE C 231 1 ? 12 
HELX_P HELX_P63  AG9 ASP E 258 ? LEU E 263 ? ASP C 250 LEU C 255 1 ? 6  
HELX_P HELX_P64  AH1 ASP E 272 ? GLU E 295 ? ASP C 264 GLU C 287 1 ? 24 
HELX_P HELX_P65  AH2 LEU F 16  ? TRP F 18  ? LEU D 8   TRP D 10  5 ? 3  
HELX_P HELX_P66  AH3 ASP F 23  ? ALA F 37  ? ASP D 15  ALA D 29  1 ? 15 
HELX_P HELX_P67  AH4 ASP F 53  ? GLY F 65  ? ASP D 45  GLY D 57  1 ? 13 
HELX_P HELX_P68  AH5 SER F 75  ? ASP F 79  ? SER D 67  ASP D 71  5 ? 5  
HELX_P HELX_P69  AH6 ASP F 84  ? GLY F 106 ? ASP D 76  GLY D 98  1 ? 23 
HELX_P HELX_P70  AH7 THR F 126 ? LEU F 147 ? THR D 118 LEU D 139 1 ? 22 
HELX_P HELX_P71  AH8 THR F 166 ? ASN F 178 ? THR D 158 ASN D 170 1 ? 13 
HELX_P HELX_P72  AH9 THR F 188 ? GLU F 195 ? THR D 180 GLU D 187 1 ? 8  
HELX_P HELX_P73  AI1 PHE F 199 ? THR F 205 ? PHE D 191 THR D 197 1 ? 7  
HELX_P HELX_P74  AI2 ASP F 228 ? GLY F 240 ? ASP D 220 GLY D 232 1 ? 13 
HELX_P HELX_P75  AI3 ASP F 258 ? LEU F 263 ? ASP D 250 LEU D 255 1 ? 6  
HELX_P HELX_P76  AI4 ASP F 272 ? GLU F 295 ? ASP D 264 GLU D 287 1 ? 24 
HELX_P HELX_P77  AI5 LEU G 16  ? TRP G 18  ? LEU G 8   TRP G 10  5 ? 3  
HELX_P HELX_P78  AI6 ASP G 23  ? GLY G 38  ? ASP G 15  GLY G 30  1 ? 16 
HELX_P HELX_P79  AI7 ASP G 53  ? GLY G 65  ? ASP G 45  GLY G 57  1 ? 13 
HELX_P HELX_P80  AI8 SER G 75  ? ASP G 79  ? SER G 67  ASP G 71  5 ? 5  
HELX_P HELX_P81  AI9 ASP G 84  ? GLY G 106 ? ASP G 76  GLY G 98  1 ? 23 
HELX_P HELX_P82  AJ1 THR G 126 ? ASP G 146 ? THR G 118 ASP G 138 1 ? 21 
HELX_P HELX_P83  AJ2 THR G 166 ? ASN G 178 ? THR G 158 ASN G 170 1 ? 13 
HELX_P HELX_P84  AJ3 THR G 188 ? GLU G 195 ? THR G 180 GLU G 187 1 ? 8  
HELX_P HELX_P85  AJ4 PHE G 199 ? ALA G 206 ? PHE G 191 ALA G 198 1 ? 8  
HELX_P HELX_P86  AJ5 ASP G 228 ? ILE G 239 ? ASP G 220 ILE G 231 1 ? 12 
HELX_P HELX_P87  AJ6 ASP G 258 ? LEU G 263 ? ASP G 250 LEU G 255 1 ? 6  
HELX_P HELX_P88  AJ7 ASP G 272 ? THR G 293 ? ASP G 264 THR G 285 1 ? 22 
HELX_P HELX_P89  AJ8 LEU H 16  ? TRP H 18  ? LEU H 8   TRP H 10  5 ? 3  
HELX_P HELX_P90  AJ9 ASP H 23  ? GLY H 38  ? ASP H 15  GLY H 30  1 ? 16 
HELX_P HELX_P91  AK1 ASP H 48  ? PHE H 52  ? ASP H 40  PHE H 44  5 ? 5  
HELX_P HELX_P92  AK2 ASP H 53  ? HIS H 64  ? ASP H 45  HIS H 56  1 ? 12 
HELX_P HELX_P93  AK3 SER H 75  ? ASP H 79  ? SER H 67  ASP H 71  5 ? 5  
HELX_P HELX_P94  AK4 ASP H 84  ? GLY H 106 ? ASP H 76  GLY H 98  1 ? 23 
HELX_P HELX_P95  AK5 THR H 126 ? LEU H 147 ? THR H 118 LEU H 139 1 ? 22 
HELX_P HELX_P96  AK6 THR H 166 ? ASN H 178 ? THR H 158 ASN H 170 1 ? 13 
HELX_P HELX_P97  AK7 THR H 188 ? GLU H 195 ? THR H 180 GLU H 187 1 ? 8  
HELX_P HELX_P98  AK8 PHE H 199 ? THR H 205 ? PHE H 191 THR H 197 1 ? 7  
HELX_P HELX_P99  AK9 ASP H 228 ? GLY H 240 ? ASP H 220 GLY H 232 1 ? 13 
HELX_P HELX_P100 AL1 ASP H 258 ? GLY H 264 ? ASP H 250 GLY H 256 1 ? 7  
HELX_P HELX_P101 AL2 ASP H 272 ? LEU H 296 ? ASP H 264 LEU H 288 1 ? 25 
HELX_P HELX_P102 AL3 LEU I 16  ? TRP I 18  ? LEU I 8   TRP I 10  5 ? 3  
HELX_P HELX_P103 AL4 ASP I 23  ? GLY I 38  ? ASP I 15  GLY I 30  1 ? 16 
HELX_P HELX_P104 AL5 ASP I 53  ? HIS I 64  ? ASP I 45  HIS I 56  1 ? 12 
HELX_P HELX_P105 AL6 SER I 75  ? ASP I 79  ? SER I 67  ASP I 71  5 ? 5  
HELX_P HELX_P106 AL7 ASP I 84  ? GLY I 106 ? ASP I 76  GLY I 98  1 ? 23 
HELX_P HELX_P107 AL8 THR I 126 ? LEU I 147 ? THR I 118 LEU I 139 1 ? 22 
HELX_P HELX_P108 AL9 THR I 166 ? ASN I 178 ? THR I 158 ASN I 170 1 ? 13 
HELX_P HELX_P109 AM1 THR I 188 ? GLU I 195 ? THR I 180 GLU I 187 1 ? 8  
HELX_P HELX_P110 AM2 PHE I 199 ? ALA I 206 ? PHE I 191 ALA I 198 1 ? 8  
HELX_P HELX_P111 AM3 ASP I 228 ? GLY I 240 ? ASP I 220 GLY I 232 1 ? 13 
HELX_P HELX_P112 AM4 ASP I 258 ? LEU I 263 ? ASP I 250 LEU I 255 1 ? 6  
HELX_P HELX_P113 AM5 ASP I 272 ? THR I 293 ? ASP I 264 THR I 285 1 ? 22 
HELX_P HELX_P114 AM6 LEU J 16  ? TRP J 18  ? LEU J 8   TRP J 10  5 ? 3  
HELX_P HELX_P115 AM7 ASP J 23  ? GLY J 38  ? ASP J 15  GLY J 30  1 ? 16 
HELX_P HELX_P116 AM8 ASP J 48  ? PHE J 52  ? ASP J 40  PHE J 44  5 ? 5  
HELX_P HELX_P117 AM9 ASP J 53  ? GLY J 65  ? ASP J 45  GLY J 57  1 ? 13 
HELX_P HELX_P118 AN1 SER J 75  ? ASP J 79  ? SER J 67  ASP J 71  5 ? 5  
HELX_P HELX_P119 AN2 ASP J 84  ? GLY J 106 ? ASP J 76  GLY J 98  1 ? 23 
HELX_P HELX_P120 AN3 THR J 126 ? LEU J 147 ? THR J 118 LEU J 139 1 ? 22 
HELX_P HELX_P121 AN4 THR J 166 ? ASN J 178 ? THR J 158 ASN J 170 1 ? 13 
HELX_P HELX_P122 AN5 THR J 188 ? GLU J 195 ? THR J 180 GLU J 187 1 ? 8  
HELX_P HELX_P123 AN6 PHE J 199 ? ALA J 206 ? PHE J 191 ALA J 198 1 ? 8  
HELX_P HELX_P124 AN7 ASP J 228 ? ILE J 239 ? ASP J 220 ILE J 231 1 ? 12 
HELX_P HELX_P125 AN8 ASP J 258 ? LEU J 263 ? ASP J 250 LEU J 255 1 ? 6  
HELX_P HELX_P126 AN9 ASP J 272 ? HIS J 297 ? ASP J 264 HIS J 289 1 ? 26 
HELX_P HELX_P127 AO1 LEU K 16  ? TRP K 18  ? LEU K 8   TRP K 10  5 ? 3  
HELX_P HELX_P128 AO2 ASP K 23  ? GLY K 38  ? ASP K 15  GLY K 30  1 ? 16 
HELX_P HELX_P129 AO3 ASP K 53  ? GLY K 65  ? ASP K 45  GLY K 57  1 ? 13 
HELX_P HELX_P130 AO4 SER K 75  ? ASP K 79  ? SER K 67  ASP K 71  5 ? 5  
HELX_P HELX_P131 AO5 ASP K 84  ? GLY K 106 ? ASP K 76  GLY K 98  1 ? 23 
HELX_P HELX_P132 AO6 THR K 126 ? LEU K 147 ? THR K 118 LEU K 139 1 ? 22 
HELX_P HELX_P133 AO7 THR K 166 ? ASN K 178 ? THR K 158 ASN K 170 1 ? 13 
HELX_P HELX_P134 AO8 THR K 188 ? GLU K 195 ? THR K 180 GLU K 187 1 ? 8  
HELX_P HELX_P135 AO9 PHE K 199 ? ALA K 206 ? PHE K 191 ALA K 198 1 ? 8  
HELX_P HELX_P136 AP1 ASP K 228 ? ILE K 239 ? ASP K 220 ILE K 231 1 ? 12 
HELX_P HELX_P137 AP2 ASP K 258 ? LEU K 263 ? ASP K 250 LEU K 255 1 ? 6  
HELX_P HELX_P138 AP3 ASP K 272 ? THR K 293 ? ASP K 264 THR K 285 1 ? 22 
HELX_P HELX_P139 AP4 ILE K 294 ? HIS K 297 ? ILE K 286 HIS K 289 5 ? 4  
HELX_P HELX_P140 AP5 LEU L 16  ? TRP L 18  ? LEU L 8   TRP L 10  5 ? 3  
HELX_P HELX_P141 AP6 ASP L 23  ? GLY L 38  ? ASP L 15  GLY L 30  1 ? 16 
HELX_P HELX_P142 AP7 ASP L 48  ? PHE L 52  ? ASP L 40  PHE L 44  5 ? 5  
HELX_P HELX_P143 AP8 ASP L 53  ? GLY L 65  ? ASP L 45  GLY L 57  1 ? 13 
HELX_P HELX_P144 AP9 SER L 75  ? ASP L 79  ? SER L 67  ASP L 71  5 ? 5  
HELX_P HELX_P145 AQ1 ASP L 84  ? GLY L 106 ? ASP L 76  GLY L 98  1 ? 23 
HELX_P HELX_P146 AQ2 THR L 126 ? LEU L 147 ? THR L 118 LEU L 139 1 ? 22 
HELX_P HELX_P147 AQ3 THR L 166 ? ASN L 178 ? THR L 158 ASN L 170 1 ? 13 
HELX_P HELX_P148 AQ4 THR L 188 ? GLU L 195 ? THR L 180 GLU L 187 1 ? 8  
HELX_P HELX_P149 AQ5 PHE L 199 ? THR L 205 ? PHE L 191 THR L 197 1 ? 7  
HELX_P HELX_P150 AQ6 ASP L 228 ? ILE L 239 ? ASP L 220 ILE L 231 1 ? 12 
HELX_P HELX_P151 AQ7 ASP L 258 ? LEU L 263 ? ASP L 250 LEU L 255 1 ? 6  
HELX_P HELX_P152 AQ8 ASP L 272 ? LEU L 296 ? ASP L 264 LEU L 288 1 ? 25 
HELX_P HELX_P153 AQ9 LEU M 16  ? TRP M 18  ? LEU M 8   TRP M 10  5 ? 3  
HELX_P HELX_P154 AR1 ASP M 23  ? GLY M 38  ? ASP M 15  GLY M 30  1 ? 16 
HELX_P HELX_P155 AR2 ASP M 53  ? HIS M 64  ? ASP M 45  HIS M 56  1 ? 12 
HELX_P HELX_P156 AR3 SER M 75  ? ASP M 79  ? SER M 67  ASP M 71  5 ? 5  
HELX_P HELX_P157 AR4 ASP M 84  ? LEU M 105 ? ASP M 76  LEU M 97  1 ? 22 
HELX_P HELX_P158 AR5 THR M 126 ? LEU M 147 ? THR M 118 LEU M 139 1 ? 22 
HELX_P HELX_P159 AR6 THR M 166 ? ASN M 178 ? THR M 158 ASN M 170 1 ? 13 
HELX_P HELX_P160 AR7 THR M 188 ? GLU M 195 ? THR M 180 GLU M 187 1 ? 8  
HELX_P HELX_P161 AR8 PHE M 199 ? ALA M 206 ? PHE M 191 ALA M 198 1 ? 8  
HELX_P HELX_P162 AR9 ASP M 228 ? ILE M 239 ? ASP M 220 ILE M 231 1 ? 12 
HELX_P HELX_P163 AS1 ASP M 258 ? LEU M 263 ? ASP M 250 LEU M 255 1 ? 6  
HELX_P HELX_P164 AS2 ASP M 272 ? HIS M 297 ? ASP M 264 HIS M 289 1 ? 26 
HELX_P HELX_P165 AS3 LEU N 16  ? TRP N 18  ? LEU N 8   TRP N 10  5 ? 3  
HELX_P HELX_P166 AS4 ASP N 23  ? ALA N 37  ? ASP N 15  ALA N 29  1 ? 15 
HELX_P HELX_P167 AS5 ASP N 53  ? HIS N 64  ? ASP N 45  HIS N 56  1 ? 12 
HELX_P HELX_P168 AS6 SER N 75  ? ASP N 79  ? SER N 67  ASP N 71  5 ? 5  
HELX_P HELX_P169 AS7 ASP N 84  ? GLY N 106 ? ASP N 76  GLY N 98  1 ? 23 
HELX_P HELX_P170 AS8 THR N 126 ? LEU N 147 ? THR N 118 LEU N 139 1 ? 22 
HELX_P HELX_P171 AS9 THR N 166 ? ASN N 178 ? THR N 158 ASN N 170 1 ? 13 
HELX_P HELX_P172 AT1 THR N 188 ? GLU N 195 ? THR N 180 GLU N 187 1 ? 8  
HELX_P HELX_P173 AT2 PHE N 199 ? THR N 205 ? PHE N 191 THR N 197 1 ? 7  
HELX_P HELX_P174 AT3 ASP N 228 ? GLY N 240 ? ASP N 220 GLY N 232 1 ? 13 
HELX_P HELX_P175 AT4 ASP N 258 ? LEU N 263 ? ASP N 250 LEU N 255 1 ? 6  
HELX_P HELX_P176 AT5 ASP N 272 ? THR N 293 ? ASP N 264 THR N 285 1 ? 22 
HELX_P HELX_P177 AT6 LEU O 16  ? TRP O 18  ? LEU O 8   TRP O 10  5 ? 3  
HELX_P HELX_P178 AT7 ASP O 23  ? GLY O 38  ? ASP O 15  GLY O 30  1 ? 16 
HELX_P HELX_P179 AT8 ASP O 48  ? PHE O 52  ? ASP O 40  PHE O 44  5 ? 5  
HELX_P HELX_P180 AT9 ASP O 53  ? GLY O 65  ? ASP O 45  GLY O 57  1 ? 13 
HELX_P HELX_P181 AU1 SER O 75  ? ASP O 79  ? SER O 67  ASP O 71  5 ? 5  
HELX_P HELX_P182 AU2 ASP O 84  ? GLY O 106 ? ASP O 76  GLY O 98  1 ? 23 
HELX_P HELX_P183 AU3 THR O 126 ? ASP O 146 ? THR O 118 ASP O 138 1 ? 21 
HELX_P HELX_P184 AU4 THR O 166 ? ASN O 178 ? THR O 158 ASN O 170 1 ? 13 
HELX_P HELX_P185 AU5 THR O 188 ? GLU O 195 ? THR O 180 GLU O 187 1 ? 8  
HELX_P HELX_P186 AU6 PHE O 199 ? ALA O 206 ? PHE O 191 ALA O 198 1 ? 8  
HELX_P HELX_P187 AU7 ASP O 228 ? ILE O 239 ? ASP O 220 ILE O 231 1 ? 12 
HELX_P HELX_P188 AU8 ASP O 258 ? LEU O 263 ? ASP O 250 LEU O 255 1 ? 6  
HELX_P HELX_P189 AU9 ASP O 272 ? GLU O 295 ? ASP O 264 GLU O 287 1 ? 24 
HELX_P HELX_P190 AV1 LEU P 16  ? TRP P 18  ? LEU P 8   TRP P 10  5 ? 3  
HELX_P HELX_P191 AV2 ASP P 23  ? ALA P 37  ? ASP P 15  ALA P 29  1 ? 15 
HELX_P HELX_P192 AV3 ASP P 53  ? HIS P 64  ? ASP P 45  HIS P 56  1 ? 12 
HELX_P HELX_P193 AV4 SER P 75  ? ASP P 79  ? SER P 67  ASP P 71  5 ? 5  
HELX_P HELX_P194 AV5 ASP P 84  ? GLY P 106 ? ASP P 76  GLY P 98  1 ? 23 
HELX_P HELX_P195 AV6 THR P 126 ? LEU P 147 ? THR P 118 LEU P 139 1 ? 22 
HELX_P HELX_P196 AV7 THR P 166 ? ASN P 178 ? THR P 158 ASN P 170 1 ? 13 
HELX_P HELX_P197 AV8 THR P 188 ? GLU P 195 ? THR P 180 GLU P 187 1 ? 8  
HELX_P HELX_P198 AV9 PHE P 199 ? THR P 205 ? PHE P 191 THR P 197 1 ? 7  
HELX_P HELX_P199 AW1 ASP P 228 ? ILE P 239 ? ASP P 220 ILE P 231 1 ? 12 
HELX_P HELX_P200 AW2 ASP P 258 ? LEU P 263 ? ASP P 250 LEU P 255 1 ? 6  
HELX_P HELX_P201 AW3 ASP P 272 ? GLU P 295 ? ASP P 264 GLU P 287 1 ? 24 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1   metalc ? ? A  GLU 154 OE2 ? ? ? 1_555 S  MG  .   MG  ? ? E GLU 146 E MG  303 1_555 ? ? ? ? ? ? ? 2.199 ? ? 
metalc2   metalc ? ? A  ASP 187 OD2 ? ? ? 1_555 S  MG  .   MG  ? ? E ASP 179 E MG  303 1_555 ? ? ? ? ? ? ? 2.229 ? ? 
metalc3   metalc ? ? A  ASN 192 OD1 ? ? ? 1_555 T  NA  .   NA  ? ? E ASN 184 E NA  304 1_555 ? ? ? ? ? ? ? 2.510 ? ? 
metalc4   metalc ? ? A  SER 226 O   ? ? ? 1_555 T  NA  .   NA  ? ? E SER 218 E NA  304 1_555 ? ? ? ? ? ? ? 2.437 ? ? 
metalc5   metalc ? ? A  GLU 248 OE1 ? ? ? 1_555 S  MG  .   MG  ? ? E GLU 240 E MG  303 1_555 ? ? ? ? ? ? ? 2.128 ? ? 
metalc6   metalc ? ? Q  PSJ .   O2  A ? ? 1_555 S  MG  .   MG  ? ? E PSJ 301 E MG  303 1_555 ? ? ? ? ? ? ? 2.109 ? ? 
metalc7   metalc ? ? Q  PSJ .   O3  A ? ? 1_555 S  MG  .   MG  ? ? E PSJ 301 E MG  303 1_555 ? ? ? ? ? ? ? 2.439 ? ? 
metalc8   metalc ? ? R  FUD .   O2  B ? ? 1_555 S  MG  .   MG  ? ? E FUD 302 E MG  303 1_555 ? ? ? ? ? ? ? 2.166 ? ? 
metalc9   metalc ? ? R  FUD .   O3  B ? ? 1_555 S  MG  .   MG  ? ? E FUD 302 E MG  303 1_555 ? ? ? ? ? ? ? 2.461 ? ? 
metalc10  metalc ? ? T  NA  .   NA  ? ? ? 1_555 B  ASN 192 OD1 ? ? E NA  304 F ASN 184 1_555 ? ? ? ? ? ? ? 2.478 ? ? 
metalc11  metalc ? ? T  NA  .   NA  ? ? ? 1_555 B  SER 226 O   ? ? E NA  304 F SER 218 1_555 ? ? ? ? ? ? ? 2.415 ? ? 
metalc12  metalc ? ? T  NA  .   NA  ? ? ? 1_555 WB HOH .   O   ? ? E NA  304 F HOH 424 1_555 ? ? ? ? ? ? ? 2.695 ? ? 
metalc13  metalc ? ? B  GLU 154 OE2 ? ? ? 1_555 W  MG  .   MG  ? ? F GLU 146 F MG  303 1_555 ? ? ? ? ? ? ? 2.011 ? ? 
metalc14  metalc ? ? B  ASP 187 OD2 ? ? ? 1_555 W  MG  .   MG  ? ? F ASP 179 F MG  303 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc15  metalc ? ? B  GLU 248 OE1 ? ? ? 1_555 W  MG  .   MG  ? ? F GLU 240 F MG  303 1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc16  metalc ? ? U  PSJ .   O2  A ? ? 1_555 W  MG  .   MG  ? ? F PSJ 301 F MG  303 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
metalc17  metalc ? ? U  PSJ .   O3  A ? ? 1_555 W  MG  .   MG  ? ? F PSJ 301 F MG  303 1_555 ? ? ? ? ? ? ? 2.205 ? ? 
metalc18  metalc ? ? V  FUD .   O2  B ? ? 1_555 W  MG  .   MG  ? ? F FUD 302 F MG  303 1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc19  metalc ? ? V  FUD .   O3  B ? ? 1_555 W  MG  .   MG  ? ? F FUD 302 F MG  303 1_555 ? ? ? ? ? ? ? 2.115 ? ? 
metalc20  metalc ? ? C  GLU 154 OE2 ? ? ? 1_555 Z  MG  .   MG  ? ? A GLU 146 A MG  303 1_555 ? ? ? ? ? ? ? 2.148 ? ? 
metalc21  metalc ? ? C  ASP 187 OD2 ? ? ? 1_555 Z  MG  .   MG  ? ? A ASP 179 A MG  303 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc22  metalc ? ? C  ASN 192 OD1 ? ? ? 1_555 AA NA  .   NA  ? ? A ASN 184 A NA  304 1_555 ? ? ? ? ? ? ? 2.833 ? ? 
metalc23  metalc ? ? C  SER 226 O   ? ? ? 1_555 AA NA  .   NA  ? ? A SER 218 A NA  304 1_555 ? ? ? ? ? ? ? 2.243 ? ? 
metalc24  metalc ? ? C  GLU 248 OE1 ? ? ? 1_555 Z  MG  .   MG  ? ? A GLU 240 A MG  303 1_555 ? ? ? ? ? ? ? 2.241 ? ? 
metalc25  metalc ? ? X  PSJ .   O2  A ? ? 1_555 Z  MG  .   MG  ? ? A PSJ 301 A MG  303 1_555 ? ? ? ? ? ? ? 2.068 ? ? 
metalc26  metalc ? ? X  PSJ .   O3  A ? ? 1_555 Z  MG  .   MG  ? ? A PSJ 301 A MG  303 1_555 ? ? ? ? ? ? ? 2.564 ? ? 
metalc27  metalc ? ? Y  FUD .   O2  B ? ? 1_555 Z  MG  .   MG  ? ? A FUD 302 A MG  303 1_555 ? ? ? ? ? ? ? 2.206 ? ? 
metalc28  metalc ? ? Y  FUD .   O3  B ? ? 1_555 Z  MG  .   MG  ? ? A FUD 302 A MG  303 1_555 ? ? ? ? ? ? ? 2.228 ? ? 
metalc29  metalc ? ? AA NA  .   NA  ? ? ? 1_555 D  ASN 192 OD1 ? ? A NA  304 B ASN 184 1_555 ? ? ? ? ? ? ? 2.852 ? ? 
metalc30  metalc ? ? AA NA  .   NA  ? ? ? 1_555 D  SER 226 O   ? ? A NA  304 B SER 218 1_555 ? ? ? ? ? ? ? 2.502 ? ? 
metalc31  metalc ? ? D  GLU 154 OE2 ? ? ? 1_555 DA MG  .   MG  ? ? B GLU 146 B MG  303 1_555 ? ? ? ? ? ? ? 2.099 ? ? 
metalc32  metalc ? ? D  ASP 187 OD2 ? ? ? 1_555 DA MG  .   MG  ? ? B ASP 179 B MG  303 1_555 ? ? ? ? ? ? ? 2.168 ? ? 
metalc33  metalc ? ? D  GLU 248 OE1 ? ? ? 1_555 DA MG  .   MG  ? ? B GLU 240 B MG  303 1_555 ? ? ? ? ? ? ? 2.377 ? ? 
metalc34  metalc ? ? BA PSJ .   O2  A ? ? 1_555 DA MG  .   MG  ? ? B PSJ 301 B MG  303 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc35  metalc ? ? BA PSJ .   O3  A ? ? 1_555 DA MG  .   MG  ? ? B PSJ 301 B MG  303 1_555 ? ? ? ? ? ? ? 2.284 ? ? 
metalc36  metalc ? ? CA FUD .   O2  B ? ? 1_555 DA MG  .   MG  ? ? B FUD 302 B MG  303 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
metalc37  metalc ? ? CA FUD .   O3  B ? ? 1_555 DA MG  .   MG  ? ? B FUD 302 B MG  303 1_555 ? ? ? ? ? ? ? 2.206 ? ? 
metalc38  metalc ? ? E  GLU 154 OE2 ? ? ? 1_555 GA MG  .   MG  ? ? C GLU 146 C MG  303 1_555 ? ? ? ? ? ? ? 2.094 ? ? 
metalc39  metalc ? ? E  ASP 187 OD2 ? ? ? 1_555 GA MG  .   MG  ? ? C ASP 179 C MG  303 1_555 ? ? ? ? ? ? ? 2.077 ? ? 
metalc40  metalc ? ? E  ASN 192 OD1 ? ? ? 1_555 HA NA  .   NA  ? ? C ASN 184 C NA  304 1_555 ? ? ? ? ? ? ? 2.920 ? ? 
metalc41  metalc ? ? E  SER 226 O   ? ? ? 1_555 HA NA  .   NA  ? ? C SER 218 C NA  304 1_555 ? ? ? ? ? ? ? 2.330 ? ? 
metalc42  metalc ? ? E  GLU 248 OE1 ? ? ? 1_555 GA MG  .   MG  ? ? C GLU 240 C MG  303 1_555 ? ? ? ? ? ? ? 2.260 ? ? 
metalc43  metalc ? ? EA PSJ .   O2  A ? ? 1_555 GA MG  .   MG  ? ? C PSJ 301 C MG  303 1_555 ? ? ? ? ? ? ? 2.059 ? ? 
metalc44  metalc ? ? EA PSJ .   O3  A ? ? 1_555 GA MG  .   MG  ? ? C PSJ 301 C MG  303 1_555 ? ? ? ? ? ? ? 2.637 ? ? 
metalc45  metalc ? ? FA FUD .   O2  B ? ? 1_555 GA MG  .   MG  ? ? C FUD 302 C MG  303 1_555 ? ? ? ? ? ? ? 2.334 ? ? 
metalc46  metalc ? ? FA FUD .   O3  B ? ? 1_555 GA MG  .   MG  ? ? C FUD 302 C MG  303 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc47  metalc ? ? HA NA  .   NA  ? ? ? 1_555 F  ASN 192 OD1 ? ? C NA  304 D ASN 184 1_555 ? ? ? ? ? ? ? 2.848 ? ? 
metalc48  metalc ? ? HA NA  .   NA  ? ? ? 1_555 F  SER 226 O   ? ? C NA  304 D SER 218 1_555 ? ? ? ? ? ? ? 2.391 ? ? 
metalc49  metalc ? ? F  GLU 154 OE2 ? ? ? 1_555 LA MG  .   MG  ? ? D GLU 146 D MG  303 1_555 ? ? ? ? ? ? ? 2.283 ? ? 
metalc50  metalc ? ? F  ASP 187 OD2 ? ? ? 1_555 LA MG  .   MG  ? ? D ASP 179 D MG  303 1_555 ? ? ? ? ? ? ? 2.234 ? ? 
metalc51  metalc ? ? F  GLU 248 OE1 ? ? ? 1_555 LA MG  .   MG  ? ? D GLU 240 D MG  303 1_555 ? ? ? ? ? ? ? 2.166 ? ? 
metalc52  metalc ? ? JA PSJ .   O2  A ? ? 1_555 LA MG  .   MG  ? ? D PSJ 301 D MG  303 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
metalc53  metalc ? ? JA PSJ .   O3  A ? ? 1_555 LA MG  .   MG  ? ? D PSJ 301 D MG  303 1_555 ? ? ? ? ? ? ? 2.261 ? ? 
metalc54  metalc ? ? KA FUD .   O2  B ? ? 1_555 LA MG  .   MG  ? ? D FUD 302 D MG  303 1_555 ? ? ? ? ? ? ? 2.439 ? ? 
metalc55  metalc ? ? KA FUD .   O3  B ? ? 1_555 LA MG  .   MG  ? ? D FUD 302 D MG  303 1_555 ? ? ? ? ? ? ? 1.897 ? ? 
metalc56  metalc ? ? G  GLU 154 OE2 ? ? ? 1_555 OA MG  .   MG  ? ? G GLU 146 G MG  303 1_555 ? ? ? ? ? ? ? 2.293 ? ? 
metalc57  metalc ? ? G  ASP 187 OD2 ? ? ? 1_555 OA MG  .   MG  ? ? G ASP 179 G MG  303 1_555 ? ? ? ? ? ? ? 2.121 ? ? 
metalc58  metalc ? ? G  ASN 192 OD1 ? ? ? 1_555 PA NA  .   NA  ? ? G ASN 184 G NA  304 1_555 ? ? ? ? ? ? ? 3.030 ? ? 
metalc59  metalc ? ? G  SER 226 O   ? ? ? 1_555 PA NA  .   NA  ? ? G SER 218 G NA  304 1_555 ? ? ? ? ? ? ? 2.274 ? ? 
metalc60  metalc ? ? G  GLU 248 OE1 ? ? ? 1_555 OA MG  .   MG  ? ? G GLU 240 G MG  303 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
metalc61  metalc ? ? MA PSJ .   O2  A ? ? 1_555 OA MG  .   MG  ? ? G PSJ 301 G MG  303 1_555 ? ? ? ? ? ? ? 1.978 ? ? 
metalc62  metalc ? ? MA PSJ .   O3  A ? ? 1_555 OA MG  .   MG  ? ? G PSJ 301 G MG  303 1_555 ? ? ? ? ? ? ? 2.747 ? ? 
metalc63  metalc ? ? NA FUD .   O2  B ? ? 1_555 OA MG  .   MG  ? ? G FUD 302 G MG  303 1_555 ? ? ? ? ? ? ? 1.842 ? ? 
metalc64  metalc ? ? NA FUD .   O3  B ? ? 1_555 OA MG  .   MG  ? ? G FUD 302 G MG  303 1_555 ? ? ? ? ? ? ? 2.886 ? ? 
metalc65  metalc ? ? PA NA  .   NA  ? ? ? 1_555 H  ASN 192 OD1 ? ? G NA  304 H ASN 184 1_555 ? ? ? ? ? ? ? 2.821 ? ? 
metalc66  metalc ? ? PA NA  .   NA  ? ? ? 1_555 H  SER 226 O   ? ? G NA  304 H SER 218 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc67  metalc ? ? H  GLU 154 OE2 ? ? ? 1_555 SA MG  .   MG  ? ? H GLU 146 H MG  303 1_555 ? ? ? ? ? ? ? 2.211 ? ? 
metalc68  metalc ? ? H  ASP 187 OD2 ? ? ? 1_555 SA MG  .   MG  ? ? H ASP 179 H MG  303 1_555 ? ? ? ? ? ? ? 2.242 ? ? 
metalc69  metalc ? ? H  GLU 248 OE1 ? ? ? 1_555 SA MG  .   MG  ? ? H GLU 240 H MG  303 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
metalc70  metalc ? ? QA PSJ .   O2  A ? ? 1_555 SA MG  .   MG  ? ? H PSJ 301 H MG  303 1_555 ? ? ? ? ? ? ? 2.070 ? ? 
metalc71  metalc ? ? QA PSJ .   O3  A ? ? 1_555 SA MG  .   MG  ? ? H PSJ 301 H MG  303 1_555 ? ? ? ? ? ? ? 2.397 ? ? 
metalc72  metalc ? ? RA FUD .   O2  B ? ? 1_555 SA MG  .   MG  ? ? H FUD 302 H MG  303 1_555 ? ? ? ? ? ? ? 2.218 ? ? 
metalc73  metalc ? ? RA FUD .   O3  B ? ? 1_555 SA MG  .   MG  ? ? H FUD 302 H MG  303 1_555 ? ? ? ? ? ? ? 2.429 ? ? 
metalc74  metalc ? ? I  GLU 154 OE2 ? ? ? 1_555 VA MG  .   MG  ? ? I GLU 146 I MG  303 1_555 ? ? ? ? ? ? ? 2.195 ? ? 
metalc75  metalc ? ? I  ASP 187 OD2 ? ? ? 1_555 VA MG  .   MG  ? ? I ASP 179 I MG  303 1_555 ? ? ? ? ? ? ? 2.096 ? ? 
metalc76  metalc ? ? I  ASN 192 OD1 ? ? ? 1_555 WA NA  .   NA  ? ? I ASN 184 J NA  301 1_555 ? ? ? ? ? ? ? 2.352 ? ? 
metalc77  metalc ? ? I  SER 226 O   ? ? ? 1_555 WA NA  .   NA  ? ? I SER 218 J NA  301 1_555 ? ? ? ? ? ? ? 2.480 ? ? 
metalc78  metalc ? ? I  GLU 248 OE1 ? ? ? 1_555 VA MG  .   MG  ? ? I GLU 240 I MG  303 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc79  metalc ? ? TA PSJ .   O2  A ? ? 1_555 VA MG  .   MG  ? ? I PSJ 301 I MG  303 1_555 ? ? ? ? ? ? ? 2.369 ? ? 
metalc80  metalc ? ? TA PSJ .   O3  A ? ? 1_555 VA MG  .   MG  ? ? I PSJ 301 I MG  303 1_555 ? ? ? ? ? ? ? 2.258 ? ? 
metalc81  metalc ? ? UA FUD .   O2  B ? ? 1_555 VA MG  .   MG  ? ? I FUD 302 I MG  303 1_555 ? ? ? ? ? ? ? 2.389 ? ? 
metalc82  metalc ? ? UA FUD .   O3  B ? ? 1_555 VA MG  .   MG  ? ? I FUD 302 I MG  303 1_555 ? ? ? ? ? ? ? 2.249 ? ? 
metalc83  metalc ? ? J  GLU 154 OE2 ? ? ? 1_555 ZA MG  .   MG  ? ? J GLU 146 J MG  304 1_555 ? ? ? ? ? ? ? 2.129 ? ? 
metalc84  metalc ? ? J  ASP 187 OD2 ? ? ? 1_555 ZA MG  .   MG  ? ? J ASP 179 J MG  304 1_555 ? ? ? ? ? ? ? 2.306 ? ? 
metalc85  metalc ? ? J  ASN 192 OD1 ? ? ? 1_555 WA NA  .   NA  ? ? J ASN 184 J NA  301 1_555 ? ? ? ? ? ? ? 2.701 ? ? 
metalc86  metalc ? ? J  SER 226 O   ? ? ? 1_555 WA NA  .   NA  ? ? J SER 218 J NA  301 1_555 ? ? ? ? ? ? ? 2.379 ? ? 
metalc87  metalc ? ? J  GLU 248 OE1 ? ? ? 1_555 ZA MG  .   MG  ? ? J GLU 240 J MG  304 1_555 ? ? ? ? ? ? ? 2.221 ? ? 
metalc88  metalc ? ? WA NA  .   NA  ? ? ? 1_555 EC HOH .   O   ? ? J NA  301 J HOH 421 1_555 ? ? ? ? ? ? ? 2.759 ? ? 
metalc89  metalc ? ? XA PSJ .   O2  A ? ? 1_555 ZA MG  .   MG  ? ? J PSJ 302 J MG  304 1_555 ? ? ? ? ? ? ? 1.963 ? ? 
metalc90  metalc ? ? XA PSJ .   O3  A ? ? 1_555 ZA MG  .   MG  ? ? J PSJ 302 J MG  304 1_555 ? ? ? ? ? ? ? 2.358 ? ? 
metalc91  metalc ? ? YA FUD .   O2  B ? ? 1_555 ZA MG  .   MG  ? ? J FUD 303 J MG  304 1_555 ? ? ? ? ? ? ? 2.273 ? ? 
metalc92  metalc ? ? YA FUD .   O3  B ? ? 1_555 ZA MG  .   MG  ? ? J FUD 303 J MG  304 1_555 ? ? ? ? ? ? ? 2.010 ? ? 
metalc93  metalc ? ? K  GLU 154 OE2 ? ? ? 1_555 CB MG  .   MG  ? ? K GLU 146 K MG  303 1_555 ? ? ? ? ? ? ? 2.120 ? ? 
metalc94  metalc ? ? K  ASP 187 OD2 ? ? ? 1_555 CB MG  .   MG  ? ? K ASP 179 K MG  303 1_555 ? ? ? ? ? ? ? 2.198 ? ? 
metalc95  metalc ? ? K  ASN 192 OD1 ? ? ? 1_555 DB NA  .   NA  ? ? K ASN 184 K NA  304 1_555 ? ? ? ? ? ? ? 2.687 ? ? 
metalc96  metalc ? ? K  SER 226 O   ? ? ? 1_555 DB NA  .   NA  ? ? K SER 218 K NA  304 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc97  metalc ? ? K  GLU 248 OE1 ? ? ? 1_555 CB MG  .   MG  ? ? K GLU 240 K MG  303 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc98  metalc ? ? AB PSJ .   O2  A ? ? 1_555 CB MG  .   MG  ? ? K PSJ 301 K MG  303 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc99  metalc ? ? AB PSJ .   O3  A ? ? 1_555 CB MG  .   MG  ? ? K PSJ 301 K MG  303 1_555 ? ? ? ? ? ? ? 2.503 ? ? 
metalc100 metalc ? ? BB FUD .   O2  B ? ? 1_555 CB MG  .   MG  ? ? K FUD 302 K MG  303 1_555 ? ? ? ? ? ? ? 2.543 ? ? 
metalc101 metalc ? ? BB FUD .   O3  B ? ? 1_555 CB MG  .   MG  ? ? K FUD 302 K MG  303 1_555 ? ? ? ? ? ? ? 2.674 ? ? 
metalc102 metalc ? ? DB NA  .   NA  ? ? ? 1_555 L  ASN 192 OD1 ? ? K NA  304 L ASN 184 1_555 ? ? ? ? ? ? ? 2.891 ? ? 
metalc103 metalc ? ? DB NA  .   NA  ? ? ? 1_555 L  SER 226 O   ? ? K NA  304 L SER 218 1_555 ? ? ? ? ? ? ? 2.449 ? ? 
metalc104 metalc ? ? L  GLU 154 OE2 ? ? ? 1_555 GB MG  .   MG  ? ? L GLU 146 L MG  303 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
metalc105 metalc ? ? L  ASP 187 OD2 ? ? ? 1_555 GB MG  .   MG  ? ? L ASP 179 L MG  303 1_555 ? ? ? ? ? ? ? 2.269 ? ? 
metalc106 metalc ? ? L  GLU 248 OE1 ? ? ? 1_555 GB MG  .   MG  ? ? L GLU 240 L MG  303 1_555 ? ? ? ? ? ? ? 2.194 ? ? 
metalc107 metalc ? ? EB PSJ .   O2  A ? ? 1_555 GB MG  .   MG  ? ? L PSJ 301 L MG  303 1_555 ? ? ? ? ? ? ? 2.068 ? ? 
metalc108 metalc ? ? EB PSJ .   O3  A ? ? 1_555 GB MG  .   MG  ? ? L PSJ 301 L MG  303 1_555 ? ? ? ? ? ? ? 2.293 ? ? 
metalc109 metalc ? ? FB FUD .   O2  B ? ? 1_555 GB MG  .   MG  ? ? L FUD 302 L MG  303 1_555 ? ? ? ? ? ? ? 2.197 ? ? 
metalc110 metalc ? ? FB FUD .   O3  B ? ? 1_555 GB MG  .   MG  ? ? L FUD 302 L MG  303 1_555 ? ? ? ? ? ? ? 2.292 ? ? 
metalc111 metalc ? ? M  GLU 154 OE2 ? ? ? 1_555 JB MG  .   MG  ? ? M GLU 146 M MG  303 1_555 ? ? ? ? ? ? ? 2.134 ? ? 
metalc112 metalc ? ? M  ASP 187 OD2 ? ? ? 1_555 JB MG  .   MG  ? ? M ASP 179 M MG  303 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
metalc113 metalc ? ? M  ASN 192 OD1 ? ? ? 1_555 KB NA  .   NA  ? ? M ASN 184 N NA  301 1_555 ? ? ? ? ? ? ? 2.725 ? ? 
metalc114 metalc ? ? M  SER 226 O   ? ? ? 1_555 KB NA  .   NA  ? ? M SER 218 N NA  301 1_555 ? ? ? ? ? ? ? 2.378 ? ? 
metalc115 metalc ? ? M  GLU 248 OE1 ? ? ? 1_555 JB MG  .   MG  ? ? M GLU 240 M MG  303 1_555 ? ? ? ? ? ? ? 2.198 ? ? 
metalc116 metalc ? ? HB PSJ .   O2  A ? ? 1_555 JB MG  .   MG  ? ? M PSJ 301 M MG  303 1_555 ? ? ? ? ? ? ? 1.990 ? ? 
metalc117 metalc ? ? HB PSJ .   O3  A ? ? 1_555 JB MG  .   MG  ? ? M PSJ 301 M MG  303 1_555 ? ? ? ? ? ? ? 2.717 ? ? 
metalc118 metalc ? ? IB FUD .   O2  B ? ? 1_555 JB MG  .   MG  ? ? M FUD 302 M MG  303 1_555 ? ? ? ? ? ? ? 2.325 ? ? 
metalc119 metalc ? ? IB FUD .   O3  B ? ? 1_555 JB MG  .   MG  ? ? M FUD 302 M MG  303 1_555 ? ? ? ? ? ? ? 2.821 ? ? 
metalc120 metalc ? ? HC HOH .   O   ? ? ? 1_555 KB NA  .   NA  ? ? M HOH 437 N NA  301 1_555 ? ? ? ? ? ? ? 2.525 ? ? 
metalc121 metalc ? ? N  GLU 154 OE2 ? ? ? 1_555 NB MG  .   MG  ? ? N GLU 146 N MG  304 1_555 ? ? ? ? ? ? ? 2.106 ? ? 
metalc122 metalc ? ? N  ASP 187 OD2 ? ? ? 1_555 NB MG  .   MG  ? ? N ASP 179 N MG  304 1_555 ? ? ? ? ? ? ? 2.220 ? ? 
metalc123 metalc ? ? N  ASN 192 OD1 ? ? ? 1_555 KB NA  .   NA  ? ? N ASN 184 N NA  301 1_555 ? ? ? ? ? ? ? 2.779 ? ? 
metalc124 metalc ? ? N  SER 226 O   ? ? ? 1_555 KB NA  .   NA  ? ? N SER 218 N NA  301 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc125 metalc ? ? N  GLU 248 OE1 ? ? ? 1_555 NB MG  .   MG  ? ? N GLU 240 N MG  304 1_555 ? ? ? ? ? ? ? 2.098 ? ? 
metalc126 metalc ? ? LB PSJ .   O2  A ? ? 1_555 NB MG  .   MG  ? ? N PSJ 302 N MG  304 1_555 ? ? ? ? ? ? ? 2.108 ? ? 
metalc127 metalc ? ? LB PSJ .   O3  A ? ? 1_555 NB MG  .   MG  ? ? N PSJ 302 N MG  304 1_555 ? ? ? ? ? ? ? 2.377 ? ? 
metalc128 metalc ? ? MB FUD .   O2  B ? ? 1_555 NB MG  .   MG  ? ? N FUD 303 N MG  304 1_555 ? ? ? ? ? ? ? 2.268 ? ? 
metalc129 metalc ? ? MB FUD .   O3  B ? ? 1_555 NB MG  .   MG  ? ? N FUD 303 N MG  304 1_555 ? ? ? ? ? ? ? 1.941 ? ? 
metalc130 metalc ? ? O  GLU 154 OE2 ? ? ? 1_555 QB MG  .   MG  ? ? O GLU 146 O MG  303 1_555 ? ? ? ? ? ? ? 2.177 ? ? 
metalc131 metalc ? ? O  ASP 187 OD2 ? ? ? 1_555 QB MG  .   MG  ? ? O ASP 179 O MG  303 1_555 ? ? ? ? ? ? ? 2.099 ? ? 
metalc132 metalc ? ? O  ASN 192 OD1 ? ? ? 1_555 RB NA  .   NA  ? ? O ASN 184 O NA  304 1_555 ? ? ? ? ? ? ? 2.851 ? ? 
metalc133 metalc ? ? O  SER 226 O   ? ? ? 1_555 RB NA  .   NA  ? ? O SER 218 O NA  304 1_555 ? ? ? ? ? ? ? 2.240 ? ? 
metalc134 metalc ? ? O  GLU 248 OE1 ? ? ? 1_555 QB MG  .   MG  ? ? O GLU 240 O MG  303 1_555 ? ? ? ? ? ? ? 2.197 ? ? 
metalc135 metalc ? ? OB PSJ .   O2  A ? ? 1_555 QB MG  .   MG  ? ? O PSJ 301 O MG  303 1_555 ? ? ? ? ? ? ? 2.095 ? ? 
metalc136 metalc ? ? OB PSJ .   O3  A ? ? 1_555 QB MG  .   MG  ? ? O PSJ 301 O MG  303 1_555 ? ? ? ? ? ? ? 2.497 ? ? 
metalc137 metalc ? ? PB FUD .   O2  B ? ? 1_555 QB MG  .   MG  ? ? O FUD 302 O MG  303 1_555 ? ? ? ? ? ? ? 1.975 ? ? 
metalc138 metalc ? ? PB FUD .   O3  B ? ? 1_555 QB MG  .   MG  ? ? O FUD 302 O MG  303 1_555 ? ? ? ? ? ? ? 2.729 ? ? 
metalc139 metalc ? ? RB NA  .   NA  ? ? ? 1_555 P  ASN 192 OD1 ? ? O NA  304 P ASN 184 1_555 ? ? ? ? ? ? ? 2.871 ? ? 
metalc140 metalc ? ? RB NA  .   NA  ? ? ? 1_555 P  SER 226 O   ? ? O NA  304 P SER 218 1_555 ? ? ? ? ? ? ? 2.372 ? ? 
metalc141 metalc ? ? P  GLU 154 OE2 ? ? ? 1_555 UB MG  .   MG  ? ? P GLU 146 P MG  303 1_555 ? ? ? ? ? ? ? 2.288 ? ? 
metalc142 metalc ? ? P  ASP 187 OD2 ? ? ? 1_555 UB MG  .   MG  ? ? P ASP 179 P MG  303 1_555 ? ? ? ? ? ? ? 2.197 ? ? 
metalc143 metalc ? ? P  GLU 248 OE1 ? ? ? 1_555 UB MG  .   MG  ? ? P GLU 240 P MG  303 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
metalc144 metalc ? ? SB PSJ .   O2  A ? ? 1_555 UB MG  .   MG  ? ? P PSJ 301 P MG  303 1_555 ? ? ? ? ? ? ? 1.983 ? ? 
metalc145 metalc ? ? SB PSJ .   O3  A ? ? 1_555 UB MG  .   MG  ? ? P PSJ 301 P MG  303 1_555 ? ? ? ? ? ? ? 2.295 ? ? 
metalc146 metalc ? ? TB FUD .   O2  B ? ? 1_555 UB MG  .   MG  ? ? P FUD 302 P MG  303 1_555 ? ? ? ? ? ? ? 2.007 ? ? 
metalc147 metalc ? ? TB FUD .   O3  B ? ? 1_555 UB MG  .   MG  ? ? P FUD 302 P MG  303 1_555 ? ? ? ? ? ? ? 2.048 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   OE2 ? A  GLU 154 ? E GLU 146 ? 1_555 MG ? S  MG . ? E MG 303 ? 1_555 OD2 ? A  ASP 187 ? E ASP 179 ? 1_555 91.0  ? 
2   OE2 ? A  GLU 154 ? E GLU 146 ? 1_555 MG ? S  MG . ? E MG 303 ? 1_555 OE1 ? A  GLU 248 ? E GLU 240 ? 1_555 172.0 ? 
3   OD2 ? A  ASP 187 ? E ASP 179 ? 1_555 MG ? S  MG . ? E MG 303 ? 1_555 OE1 ? A  GLU 248 ? E GLU 240 ? 1_555 81.1  ? 
4   OE2 ? A  GLU 154 ? E GLU 146 ? 1_555 MG ? S  MG . ? E MG 303 ? 1_555 O2  A Q  PSJ .   ? E PSJ 301 ? 1_555 96.6  ? 
5   OD2 ? A  ASP 187 ? E ASP 179 ? 1_555 MG ? S  MG . ? E MG 303 ? 1_555 O2  A Q  PSJ .   ? E PSJ 301 ? 1_555 96.6  ? 
6   OE1 ? A  GLU 248 ? E GLU 240 ? 1_555 MG ? S  MG . ? E MG 303 ? 1_555 O2  A Q  PSJ .   ? E PSJ 301 ? 1_555 85.6  ? 
7   OE2 ? A  GLU 154 ? E GLU 146 ? 1_555 MG ? S  MG . ? E MG 303 ? 1_555 O3  A Q  PSJ .   ? E PSJ 301 ? 1_555 84.7  ? 
8   OD2 ? A  ASP 187 ? E ASP 179 ? 1_555 MG ? S  MG . ? E MG 303 ? 1_555 O3  A Q  PSJ .   ? E PSJ 301 ? 1_555 166.0 ? 
9   OE1 ? A  GLU 248 ? E GLU 240 ? 1_555 MG ? S  MG . ? E MG 303 ? 1_555 O3  A Q  PSJ .   ? E PSJ 301 ? 1_555 103.2 ? 
10  O2  A Q  PSJ .   ? E PSJ 301 ? 1_555 MG ? S  MG . ? E MG 303 ? 1_555 O3  A Q  PSJ .   ? E PSJ 301 ? 1_555 70.7  ? 
11  OE2 ? A  GLU 154 ? E GLU 146 ? 1_555 MG ? S  MG . ? E MG 303 ? 1_555 O2  B R  FUD .   ? E FUD 302 ? 1_555 97.2  ? 
12  OD2 ? A  ASP 187 ? E ASP 179 ? 1_555 MG ? S  MG . ? E MG 303 ? 1_555 O2  B R  FUD .   ? E FUD 302 ? 1_555 92.0  ? 
13  OE1 ? A  GLU 248 ? E GLU 240 ? 1_555 MG ? S  MG . ? E MG 303 ? 1_555 O2  B R  FUD .   ? E FUD 302 ? 1_555 84.4  ? 
14  O2  A Q  PSJ .   ? E PSJ 301 ? 1_555 MG ? S  MG . ? E MG 303 ? 1_555 O2  B R  FUD .   ? E FUD 302 ? 1_555 4.7   ? 
15  O3  A Q  PSJ .   ? E PSJ 301 ? 1_555 MG ? S  MG . ? E MG 303 ? 1_555 O2  B R  FUD .   ? E FUD 302 ? 1_555 75.4  ? 
16  OE2 ? A  GLU 154 ? E GLU 146 ? 1_555 MG ? S  MG . ? E MG 303 ? 1_555 O3  B R  FUD .   ? E FUD 302 ? 1_555 74.5  ? 
17  OD2 ? A  ASP 187 ? E ASP 179 ? 1_555 MG ? S  MG . ? E MG 303 ? 1_555 O3  B R  FUD .   ? E FUD 302 ? 1_555 161.0 ? 
18  OE1 ? A  GLU 248 ? E GLU 240 ? 1_555 MG ? S  MG . ? E MG 303 ? 1_555 O3  B R  FUD .   ? E FUD 302 ? 1_555 113.4 ? 
19  O2  A Q  PSJ .   ? E PSJ 301 ? 1_555 MG ? S  MG . ? E MG 303 ? 1_555 O3  B R  FUD .   ? E FUD 302 ? 1_555 73.4  ? 
20  O3  A Q  PSJ .   ? E PSJ 301 ? 1_555 MG ? S  MG . ? E MG 303 ? 1_555 O3  B R  FUD .   ? E FUD 302 ? 1_555 10.2  ? 
21  O2  B R  FUD .   ? E FUD 302 ? 1_555 MG ? S  MG . ? E MG 303 ? 1_555 O3  B R  FUD .   ? E FUD 302 ? 1_555 78.0  ? 
22  OD1 ? A  ASN 192 ? E ASN 184 ? 1_555 NA ? T  NA . ? E NA 304 ? 1_555 O   ? A  SER 226 ? E SER 218 ? 1_555 86.0  ? 
23  OD1 ? A  ASN 192 ? E ASN 184 ? 1_555 NA ? T  NA . ? E NA 304 ? 1_555 OD1 ? B  ASN 192 ? F ASN 184 ? 1_555 88.4  ? 
24  O   ? A  SER 226 ? E SER 218 ? 1_555 NA ? T  NA . ? E NA 304 ? 1_555 OD1 ? B  ASN 192 ? F ASN 184 ? 1_555 112.5 ? 
25  OD1 ? A  ASN 192 ? E ASN 184 ? 1_555 NA ? T  NA . ? E NA 304 ? 1_555 O   ? B  SER 226 ? F SER 218 ? 1_555 117.6 ? 
26  O   ? A  SER 226 ? E SER 218 ? 1_555 NA ? T  NA . ? E NA 304 ? 1_555 O   ? B  SER 226 ? F SER 218 ? 1_555 152.4 ? 
27  OD1 ? B  ASN 192 ? F ASN 184 ? 1_555 NA ? T  NA . ? E NA 304 ? 1_555 O   ? B  SER 226 ? F SER 218 ? 1_555 84.0  ? 
28  OD1 ? A  ASN 192 ? E ASN 184 ? 1_555 NA ? T  NA . ? E NA 304 ? 1_555 O   ? WB HOH .   ? F HOH 424 ? 1_555 167.4 ? 
29  O   ? A  SER 226 ? E SER 218 ? 1_555 NA ? T  NA . ? E NA 304 ? 1_555 O   ? WB HOH .   ? F HOH 424 ? 1_555 86.0  ? 
30  OD1 ? B  ASN 192 ? F ASN 184 ? 1_555 NA ? T  NA . ? E NA 304 ? 1_555 O   ? WB HOH .   ? F HOH 424 ? 1_555 85.8  ? 
31  O   ? B  SER 226 ? F SER 218 ? 1_555 NA ? T  NA . ? E NA 304 ? 1_555 O   ? WB HOH .   ? F HOH 424 ? 1_555 72.8  ? 
32  OE2 ? B  GLU 154 ? F GLU 146 ? 1_555 MG ? W  MG . ? F MG 303 ? 1_555 OD2 ? B  ASP 187 ? F ASP 179 ? 1_555 97.5  ? 
33  OE2 ? B  GLU 154 ? F GLU 146 ? 1_555 MG ? W  MG . ? F MG 303 ? 1_555 OE1 ? B  GLU 248 ? F GLU 240 ? 1_555 168.6 ? 
34  OD2 ? B  ASP 187 ? F ASP 179 ? 1_555 MG ? W  MG . ? F MG 303 ? 1_555 OE1 ? B  GLU 248 ? F GLU 240 ? 1_555 71.3  ? 
35  OE2 ? B  GLU 154 ? F GLU 146 ? 1_555 MG ? W  MG . ? F MG 303 ? 1_555 O2  A U  PSJ .   ? F PSJ 301 ? 1_555 102.6 ? 
36  OD2 ? B  ASP 187 ? F ASP 179 ? 1_555 MG ? W  MG . ? F MG 303 ? 1_555 O2  A U  PSJ .   ? F PSJ 301 ? 1_555 82.3  ? 
37  OE1 ? B  GLU 248 ? F GLU 240 ? 1_555 MG ? W  MG . ? F MG 303 ? 1_555 O2  A U  PSJ .   ? F PSJ 301 ? 1_555 77.6  ? 
38  OE2 ? B  GLU 154 ? F GLU 146 ? 1_555 MG ? W  MG . ? F MG 303 ? 1_555 O3  A U  PSJ .   ? F PSJ 301 ? 1_555 89.5  ? 
39  OD2 ? B  ASP 187 ? F ASP 179 ? 1_555 MG ? W  MG . ? F MG 303 ? 1_555 O3  A U  PSJ .   ? F PSJ 301 ? 1_555 161.6 ? 
40  OE1 ? B  GLU 248 ? F GLU 240 ? 1_555 MG ? W  MG . ? F MG 303 ? 1_555 O3  A U  PSJ .   ? F PSJ 301 ? 1_555 101.6 ? 
41  O2  A U  PSJ .   ? F PSJ 301 ? 1_555 MG ? W  MG . ? F MG 303 ? 1_555 O3  A U  PSJ .   ? F PSJ 301 ? 1_555 79.5  ? 
42  OE2 ? B  GLU 154 ? F GLU 146 ? 1_555 MG ? W  MG . ? F MG 303 ? 1_555 O2  B V  FUD .   ? F FUD 302 ? 1_555 101.5 ? 
43  OD2 ? B  ASP 187 ? F ASP 179 ? 1_555 MG ? W  MG . ? F MG 303 ? 1_555 O2  B V  FUD .   ? F FUD 302 ? 1_555 79.1  ? 
44  OE1 ? B  GLU 248 ? F GLU 240 ? 1_555 MG ? W  MG . ? F MG 303 ? 1_555 O2  B V  FUD .   ? F FUD 302 ? 1_555 77.9  ? 
45  O2  A U  PSJ .   ? F PSJ 301 ? 1_555 MG ? W  MG . ? F MG 303 ? 1_555 O2  B V  FUD .   ? F FUD 302 ? 1_555 3.5   ? 
46  O3  A U  PSJ .   ? F PSJ 301 ? 1_555 MG ? W  MG . ? F MG 303 ? 1_555 O2  B V  FUD .   ? F FUD 302 ? 1_555 82.8  ? 
47  OE2 ? B  GLU 154 ? F GLU 146 ? 1_555 MG ? W  MG . ? F MG 303 ? 1_555 O3  B V  FUD .   ? F FUD 302 ? 1_555 83.5  ? 
48  OD2 ? B  ASP 187 ? F ASP 179 ? 1_555 MG ? W  MG . ? F MG 303 ? 1_555 O3  B V  FUD .   ? F FUD 302 ? 1_555 155.8 ? 
49  OE1 ? B  GLU 248 ? F GLU 240 ? 1_555 MG ? W  MG . ? F MG 303 ? 1_555 O3  B V  FUD .   ? F FUD 302 ? 1_555 107.3 ? 
50  O2  A U  PSJ .   ? F PSJ 301 ? 1_555 MG ? W  MG . ? F MG 303 ? 1_555 O3  B V  FUD .   ? F FUD 302 ? 1_555 73.9  ? 
51  O3  A U  PSJ .   ? F PSJ 301 ? 1_555 MG ? W  MG . ? F MG 303 ? 1_555 O3  B V  FUD .   ? F FUD 302 ? 1_555 9.4   ? 
52  O2  B V  FUD .   ? F FUD 302 ? 1_555 MG ? W  MG . ? F MG 303 ? 1_555 O3  B V  FUD .   ? F FUD 302 ? 1_555 77.0  ? 
53  OE2 ? C  GLU 154 ? A GLU 146 ? 1_555 MG ? Z  MG . ? A MG 303 ? 1_555 OD2 ? C  ASP 187 ? A ASP 179 ? 1_555 100.5 ? 
54  OE2 ? C  GLU 154 ? A GLU 146 ? 1_555 MG ? Z  MG . ? A MG 303 ? 1_555 OE1 ? C  GLU 248 ? A GLU 240 ? 1_555 177.7 ? 
55  OD2 ? C  ASP 187 ? A ASP 179 ? 1_555 MG ? Z  MG . ? A MG 303 ? 1_555 OE1 ? C  GLU 248 ? A GLU 240 ? 1_555 77.4  ? 
56  OE2 ? C  GLU 154 ? A GLU 146 ? 1_555 MG ? Z  MG . ? A MG 303 ? 1_555 O2  A X  PSJ .   ? A PSJ 301 ? 1_555 96.4  ? 
57  OD2 ? C  ASP 187 ? A ASP 179 ? 1_555 MG ? Z  MG . ? A MG 303 ? 1_555 O2  A X  PSJ .   ? A PSJ 301 ? 1_555 93.2  ? 
58  OE1 ? C  GLU 248 ? A GLU 240 ? 1_555 MG ? Z  MG . ? A MG 303 ? 1_555 O2  A X  PSJ .   ? A PSJ 301 ? 1_555 83.0  ? 
59  OE2 ? C  GLU 154 ? A GLU 146 ? 1_555 MG ? Z  MG . ? A MG 303 ? 1_555 O3  A X  PSJ .   ? A PSJ 301 ? 1_555 84.6  ? 
60  OD2 ? C  ASP 187 ? A ASP 179 ? 1_555 MG ? Z  MG . ? A MG 303 ? 1_555 O3  A X  PSJ .   ? A PSJ 301 ? 1_555 160.8 ? 
61  OE1 ? C  GLU 248 ? A GLU 240 ? 1_555 MG ? Z  MG . ? A MG 303 ? 1_555 O3  A X  PSJ .   ? A PSJ 301 ? 1_555 97.1  ? 
62  O2  A X  PSJ .   ? A PSJ 301 ? 1_555 MG ? Z  MG . ? A MG 303 ? 1_555 O3  A X  PSJ .   ? A PSJ 301 ? 1_555 67.7  ? 
63  OE2 ? C  GLU 154 ? A GLU 146 ? 1_555 MG ? Z  MG . ? A MG 303 ? 1_555 O2  B Y  FUD .   ? A FUD 302 ? 1_555 88.8  ? 
64  OD2 ? C  ASP 187 ? A ASP 179 ? 1_555 MG ? Z  MG . ? A MG 303 ? 1_555 O2  B Y  FUD .   ? A FUD 302 ? 1_555 86.1  ? 
65  OE1 ? C  GLU 248 ? A GLU 240 ? 1_555 MG ? Z  MG . ? A MG 303 ? 1_555 O2  B Y  FUD .   ? A FUD 302 ? 1_555 90.2  ? 
66  O2  A X  PSJ .   ? A PSJ 301 ? 1_555 MG ? Z  MG . ? A MG 303 ? 1_555 O2  B Y  FUD .   ? A FUD 302 ? 1_555 11.5  ? 
67  O3  A X  PSJ .   ? A PSJ 301 ? 1_555 MG ? Z  MG . ? A MG 303 ? 1_555 O2  B Y  FUD .   ? A FUD 302 ? 1_555 75.4  ? 
68  OE2 ? C  GLU 154 ? A GLU 146 ? 1_555 MG ? Z  MG . ? A MG 303 ? 1_555 O3  B Y  FUD .   ? A FUD 302 ? 1_555 76.5  ? 
69  OD2 ? C  ASP 187 ? A ASP 179 ? 1_555 MG ? Z  MG . ? A MG 303 ? 1_555 O3  B Y  FUD .   ? A FUD 302 ? 1_555 160.6 ? 
70  OE1 ? C  GLU 248 ? A GLU 240 ? 1_555 MG ? Z  MG . ? A MG 303 ? 1_555 O3  B Y  FUD .   ? A FUD 302 ? 1_555 105.3 ? 
71  O2  A X  PSJ .   ? A PSJ 301 ? 1_555 MG ? Z  MG . ? A MG 303 ? 1_555 O3  B Y  FUD .   ? A FUD 302 ? 1_555 68.4  ? 
72  O3  A X  PSJ .   ? A PSJ 301 ? 1_555 MG ? Z  MG . ? A MG 303 ? 1_555 O3  B Y  FUD .   ? A FUD 302 ? 1_555 8.2   ? 
73  O2  B Y  FUD .   ? A FUD 302 ? 1_555 MG ? Z  MG . ? A MG 303 ? 1_555 O3  B Y  FUD .   ? A FUD 302 ? 1_555 74.8  ? 
74  OD1 ? C  ASN 192 ? A ASN 184 ? 1_555 NA ? AA NA . ? A NA 304 ? 1_555 O   ? C  SER 226 ? A SER 218 ? 1_555 81.9  ? 
75  OD1 ? C  ASN 192 ? A ASN 184 ? 1_555 NA ? AA NA . ? A NA 304 ? 1_555 OD1 ? D  ASN 192 ? B ASN 184 ? 1_555 79.3  ? 
76  O   ? C  SER 226 ? A SER 218 ? 1_555 NA ? AA NA . ? A NA 304 ? 1_555 OD1 ? D  ASN 192 ? B ASN 184 ? 1_555 111.7 ? 
77  OD1 ? C  ASN 192 ? A ASN 184 ? 1_555 NA ? AA NA . ? A NA 304 ? 1_555 O   ? D  SER 226 ? B SER 218 ? 1_555 105.1 ? 
78  O   ? C  SER 226 ? A SER 218 ? 1_555 NA ? AA NA . ? A NA 304 ? 1_555 O   ? D  SER 226 ? B SER 218 ? 1_555 170.5 ? 
79  OD1 ? D  ASN 192 ? B ASN 184 ? 1_555 NA ? AA NA . ? A NA 304 ? 1_555 O   ? D  SER 226 ? B SER 218 ? 1_555 76.3  ? 
80  OE2 ? D  GLU 154 ? B GLU 146 ? 1_555 MG ? DA MG . ? B MG 303 ? 1_555 OD2 ? D  ASP 187 ? B ASP 179 ? 1_555 95.3  ? 
81  OE2 ? D  GLU 154 ? B GLU 146 ? 1_555 MG ? DA MG . ? B MG 303 ? 1_555 OE1 ? D  GLU 248 ? B GLU 240 ? 1_555 161.0 ? 
82  OD2 ? D  ASP 187 ? B ASP 179 ? 1_555 MG ? DA MG . ? B MG 303 ? 1_555 OE1 ? D  GLU 248 ? B GLU 240 ? 1_555 70.9  ? 
83  OE2 ? D  GLU 154 ? B GLU 146 ? 1_555 MG ? DA MG . ? B MG 303 ? 1_555 O2  A BA PSJ .   ? B PSJ 301 ? 1_555 107.8 ? 
84  OD2 ? D  ASP 187 ? B ASP 179 ? 1_555 MG ? DA MG . ? B MG 303 ? 1_555 O2  A BA PSJ .   ? B PSJ 301 ? 1_555 94.2  ? 
85  OE1 ? D  GLU 248 ? B GLU 240 ? 1_555 MG ? DA MG . ? B MG 303 ? 1_555 O2  A BA PSJ .   ? B PSJ 301 ? 1_555 86.6  ? 
86  OE2 ? D  GLU 154 ? B GLU 146 ? 1_555 MG ? DA MG . ? B MG 303 ? 1_555 O3  A BA PSJ .   ? B PSJ 301 ? 1_555 88.2  ? 
87  OD2 ? D  ASP 187 ? B ASP 179 ? 1_555 MG ? DA MG . ? B MG 303 ? 1_555 O3  A BA PSJ .   ? B PSJ 301 ? 1_555 170.7 ? 
88  OE1 ? D  GLU 248 ? B GLU 240 ? 1_555 MG ? DA MG . ? B MG 303 ? 1_555 O3  A BA PSJ .   ? B PSJ 301 ? 1_555 107.5 ? 
89  O2  A BA PSJ .   ? B PSJ 301 ? 1_555 MG ? DA MG . ? B MG 303 ? 1_555 O3  A BA PSJ .   ? B PSJ 301 ? 1_555 76.6  ? 
90  OE2 ? D  GLU 154 ? B GLU 146 ? 1_555 MG ? DA MG . ? B MG 303 ? 1_555 O2  B CA FUD .   ? B FUD 302 ? 1_555 83.8  ? 
91  OD2 ? D  ASP 187 ? B ASP 179 ? 1_555 MG ? DA MG . ? B MG 303 ? 1_555 O2  B CA FUD .   ? B FUD 302 ? 1_555 98.7  ? 
92  OE1 ? D  GLU 248 ? B GLU 240 ? 1_555 MG ? DA MG . ? B MG 303 ? 1_555 O2  B CA FUD .   ? B FUD 302 ? 1_555 110.6 ? 
93  O2  A BA PSJ .   ? B PSJ 301 ? 1_555 MG ? DA MG . ? B MG 303 ? 1_555 O2  B CA FUD .   ? B FUD 302 ? 1_555 24.1  ? 
94  O3  A BA PSJ .   ? B PSJ 301 ? 1_555 MG ? DA MG . ? B MG 303 ? 1_555 O2  B CA FUD .   ? B FUD 302 ? 1_555 73.1  ? 
95  OE2 ? D  GLU 154 ? B GLU 146 ? 1_555 MG ? DA MG . ? B MG 303 ? 1_555 O3  B CA FUD .   ? B FUD 302 ? 1_555 101.7 ? 
96  OD2 ? D  ASP 187 ? B ASP 179 ? 1_555 MG ? DA MG . ? B MG 303 ? 1_555 O3  B CA FUD .   ? B FUD 302 ? 1_555 161.2 ? 
97  OE1 ? D  GLU 248 ? B GLU 240 ? 1_555 MG ? DA MG . ? B MG 303 ? 1_555 O3  B CA FUD .   ? B FUD 302 ? 1_555 94.1  ? 
98  O2  A BA PSJ .   ? B PSJ 301 ? 1_555 MG ? DA MG . ? B MG 303 ? 1_555 O3  B CA FUD .   ? B FUD 302 ? 1_555 73.2  ? 
99  O3  A BA PSJ .   ? B PSJ 301 ? 1_555 MG ? DA MG . ? B MG 303 ? 1_555 O3  B CA FUD .   ? B FUD 302 ? 1_555 13.6  ? 
100 O2  B CA FUD .   ? B FUD 302 ? 1_555 MG ? DA MG . ? B MG 303 ? 1_555 O3  B CA FUD .   ? B FUD 302 ? 1_555 75.6  ? 
101 OE2 ? E  GLU 154 ? C GLU 146 ? 1_555 MG ? GA MG . ? C MG 303 ? 1_555 OD2 ? E  ASP 187 ? C ASP 179 ? 1_555 96.6  ? 
102 OE2 ? E  GLU 154 ? C GLU 146 ? 1_555 MG ? GA MG . ? C MG 303 ? 1_555 OE1 ? E  GLU 248 ? C GLU 240 ? 1_555 176.4 ? 
103 OD2 ? E  ASP 187 ? C ASP 179 ? 1_555 MG ? GA MG . ? C MG 303 ? 1_555 OE1 ? E  GLU 248 ? C GLU 240 ? 1_555 82.3  ? 
104 OE2 ? E  GLU 154 ? C GLU 146 ? 1_555 MG ? GA MG . ? C MG 303 ? 1_555 O2  A EA PSJ .   ? C PSJ 301 ? 1_555 87.5  ? 
105 OD2 ? E  ASP 187 ? C ASP 179 ? 1_555 MG ? GA MG . ? C MG 303 ? 1_555 O2  A EA PSJ .   ? C PSJ 301 ? 1_555 95.2  ? 
106 OE1 ? E  GLU 248 ? C GLU 240 ? 1_555 MG ? GA MG . ? C MG 303 ? 1_555 O2  A EA PSJ .   ? C PSJ 301 ? 1_555 89.1  ? 
107 OE2 ? E  GLU 154 ? C GLU 146 ? 1_555 MG ? GA MG . ? C MG 303 ? 1_555 O3  A EA PSJ .   ? C PSJ 301 ? 1_555 83.7  ? 
108 OD2 ? E  ASP 187 ? C ASP 179 ? 1_555 MG ? GA MG . ? C MG 303 ? 1_555 O3  A EA PSJ .   ? C PSJ 301 ? 1_555 163.6 ? 
109 OE1 ? E  GLU 248 ? C GLU 240 ? 1_555 MG ? GA MG . ? C MG 303 ? 1_555 O3  A EA PSJ .   ? C PSJ 301 ? 1_555 96.3  ? 
110 O2  A EA PSJ .   ? C PSJ 301 ? 1_555 MG ? GA MG . ? C MG 303 ? 1_555 O3  A EA PSJ .   ? C PSJ 301 ? 1_555 68.5  ? 
111 OE2 ? E  GLU 154 ? C GLU 146 ? 1_555 MG ? GA MG . ? C MG 303 ? 1_555 O2  B FA FUD .   ? C FUD 302 ? 1_555 87.0  ? 
112 OD2 ? E  ASP 187 ? C ASP 179 ? 1_555 MG ? GA MG . ? C MG 303 ? 1_555 O2  B FA FUD .   ? C FUD 302 ? 1_555 85.7  ? 
113 OE1 ? E  GLU 248 ? C GLU 240 ? 1_555 MG ? GA MG . ? C MG 303 ? 1_555 O2  B FA FUD .   ? C FUD 302 ? 1_555 89.5  ? 
114 O2  A EA PSJ .   ? C PSJ 301 ? 1_555 MG ? GA MG . ? C MG 303 ? 1_555 O2  B FA FUD .   ? C FUD 302 ? 1_555 9.5   ? 
115 O3  A EA PSJ .   ? C PSJ 301 ? 1_555 MG ? GA MG . ? C MG 303 ? 1_555 O2  B FA FUD .   ? C FUD 302 ? 1_555 77.9  ? 
116 OE2 ? E  GLU 154 ? C GLU 146 ? 1_555 MG ? GA MG . ? C MG 303 ? 1_555 O3  B FA FUD .   ? C FUD 302 ? 1_555 76.0  ? 
117 OD2 ? E  ASP 187 ? C ASP 179 ? 1_555 MG ? GA MG . ? C MG 303 ? 1_555 O3  B FA FUD .   ? C FUD 302 ? 1_555 161.4 ? 
118 OE1 ? E  GLU 248 ? C GLU 240 ? 1_555 MG ? GA MG . ? C MG 303 ? 1_555 O3  B FA FUD .   ? C FUD 302 ? 1_555 104.0 ? 
119 O2  A EA PSJ .   ? C PSJ 301 ? 1_555 MG ? GA MG . ? C MG 303 ? 1_555 O3  B FA FUD .   ? C FUD 302 ? 1_555 67.8  ? 
120 O3  A EA PSJ .   ? C PSJ 301 ? 1_555 MG ? GA MG . ? C MG 303 ? 1_555 O3  B FA FUD .   ? C FUD 302 ? 1_555 7.8   ? 
121 O2  B FA FUD .   ? C FUD 302 ? 1_555 MG ? GA MG . ? C MG 303 ? 1_555 O3  B FA FUD .   ? C FUD 302 ? 1_555 76.9  ? 
122 OD1 ? E  ASN 192 ? C ASN 184 ? 1_555 NA ? HA NA . ? C NA 304 ? 1_555 O   ? E  SER 226 ? C SER 218 ? 1_555 85.6  ? 
123 OD1 ? E  ASN 192 ? C ASN 184 ? 1_555 NA ? HA NA . ? C NA 304 ? 1_555 OD1 ? F  ASN 192 ? D ASN 184 ? 1_555 76.5  ? 
124 O   ? E  SER 226 ? C SER 218 ? 1_555 NA ? HA NA . ? C NA 304 ? 1_555 OD1 ? F  ASN 192 ? D ASN 184 ? 1_555 119.1 ? 
125 OD1 ? E  ASN 192 ? C ASN 184 ? 1_555 NA ? HA NA . ? C NA 304 ? 1_555 O   ? F  SER 226 ? D SER 218 ? 1_555 99.7  ? 
126 O   ? E  SER 226 ? C SER 218 ? 1_555 NA ? HA NA . ? C NA 304 ? 1_555 O   ? F  SER 226 ? D SER 218 ? 1_555 164.2 ? 
127 OD1 ? F  ASN 192 ? D ASN 184 ? 1_555 NA ? HA NA . ? C NA 304 ? 1_555 O   ? F  SER 226 ? D SER 218 ? 1_555 76.7  ? 
128 OE2 ? F  GLU 154 ? D GLU 146 ? 1_555 MG ? LA MG . ? D MG 303 ? 1_555 OD2 ? F  ASP 187 ? D ASP 179 ? 1_555 99.2  ? 
129 OE2 ? F  GLU 154 ? D GLU 146 ? 1_555 MG ? LA MG . ? D MG 303 ? 1_555 OE1 ? F  GLU 248 ? D GLU 240 ? 1_555 171.1 ? 
130 OD2 ? F  ASP 187 ? D ASP 179 ? 1_555 MG ? LA MG . ? D MG 303 ? 1_555 OE1 ? F  GLU 248 ? D GLU 240 ? 1_555 77.9  ? 
131 OE2 ? F  GLU 154 ? D GLU 146 ? 1_555 MG ? LA MG . ? D MG 303 ? 1_555 O2  A JA PSJ .   ? D PSJ 301 ? 1_555 97.0  ? 
132 OD2 ? F  ASP 187 ? D ASP 179 ? 1_555 MG ? LA MG . ? D MG 303 ? 1_555 O2  A JA PSJ .   ? D PSJ 301 ? 1_555 89.3  ? 
133 OE1 ? F  GLU 248 ? D GLU 240 ? 1_555 MG ? LA MG . ? D MG 303 ? 1_555 O2  A JA PSJ .   ? D PSJ 301 ? 1_555 91.5  ? 
134 OE2 ? F  GLU 154 ? D GLU 146 ? 1_555 MG ? LA MG . ? D MG 303 ? 1_555 O3  A JA PSJ .   ? D PSJ 301 ? 1_555 90.1  ? 
135 OD2 ? F  ASP 187 ? D ASP 179 ? 1_555 MG ? LA MG . ? D MG 303 ? 1_555 O3  A JA PSJ .   ? D PSJ 301 ? 1_555 165.3 ? 
136 OE1 ? F  GLU 248 ? D GLU 240 ? 1_555 MG ? LA MG . ? D MG 303 ? 1_555 O3  A JA PSJ .   ? D PSJ 301 ? 1_555 94.5  ? 
137 O2  A JA PSJ .   ? D PSJ 301 ? 1_555 MG ? LA MG . ? D MG 303 ? 1_555 O3  A JA PSJ .   ? D PSJ 301 ? 1_555 78.3  ? 
138 OE2 ? F  GLU 154 ? D GLU 146 ? 1_555 MG ? LA MG . ? D MG 303 ? 1_555 O2  B KA FUD .   ? D FUD 302 ? 1_555 75.5  ? 
139 OD2 ? F  ASP 187 ? D ASP 179 ? 1_555 MG ? LA MG . ? D MG 303 ? 1_555 O2  B KA FUD .   ? D FUD 302 ? 1_555 94.3  ? 
140 OE1 ? F  GLU 248 ? D GLU 240 ? 1_555 MG ? LA MG . ? D MG 303 ? 1_555 O2  B KA FUD .   ? D FUD 302 ? 1_555 113.0 ? 
141 O2  A JA PSJ .   ? D PSJ 301 ? 1_555 MG ? LA MG . ? D MG 303 ? 1_555 O2  B KA FUD .   ? D FUD 302 ? 1_555 21.6  ? 
142 O3  A JA PSJ .   ? D PSJ 301 ? 1_555 MG ? LA MG . ? D MG 303 ? 1_555 O2  B KA FUD .   ? D FUD 302 ? 1_555 77.0  ? 
143 OE2 ? F  GLU 154 ? D GLU 146 ? 1_555 MG ? LA MG . ? D MG 303 ? 1_555 O3  B KA FUD .   ? D FUD 302 ? 1_555 80.7  ? 
144 OD2 ? F  ASP 187 ? D ASP 179 ? 1_555 MG ? LA MG . ? D MG 303 ? 1_555 O3  B KA FUD .   ? D FUD 302 ? 1_555 166.6 ? 
145 OE1 ? F  GLU 248 ? D GLU 240 ? 1_555 MG ? LA MG . ? D MG 303 ? 1_555 O3  B KA FUD .   ? D FUD 302 ? 1_555 104.1 ? 
146 O2  A JA PSJ .   ? D PSJ 301 ? 1_555 MG ? LA MG . ? D MG 303 ? 1_555 O3  B KA FUD .   ? D FUD 302 ? 1_555 77.4  ? 
147 O3  A JA PSJ .   ? D PSJ 301 ? 1_555 MG ? LA MG . ? D MG 303 ? 1_555 O3  B KA FUD .   ? D FUD 302 ? 1_555 9.7   ? 
148 O2  B KA FUD .   ? D FUD 302 ? 1_555 MG ? LA MG . ? D MG 303 ? 1_555 O3  B KA FUD .   ? D FUD 302 ? 1_555 72.6  ? 
149 OE2 ? G  GLU 154 ? G GLU 146 ? 1_555 MG ? OA MG . ? G MG 303 ? 1_555 OD2 ? G  ASP 187 ? G ASP 179 ? 1_555 91.0  ? 
150 OE2 ? G  GLU 154 ? G GLU 146 ? 1_555 MG ? OA MG . ? G MG 303 ? 1_555 OE1 ? G  GLU 248 ? G GLU 240 ? 1_555 175.0 ? 
151 OD2 ? G  ASP 187 ? G ASP 179 ? 1_555 MG ? OA MG . ? G MG 303 ? 1_555 OE1 ? G  GLU 248 ? G GLU 240 ? 1_555 86.4  ? 
152 OE2 ? G  GLU 154 ? G GLU 146 ? 1_555 MG ? OA MG . ? G MG 303 ? 1_555 O2  A MA PSJ .   ? G PSJ 301 ? 1_555 86.4  ? 
153 OD2 ? G  ASP 187 ? G ASP 179 ? 1_555 MG ? OA MG . ? G MG 303 ? 1_555 O2  A MA PSJ .   ? G PSJ 301 ? 1_555 94.9  ? 
154 OE1 ? G  GLU 248 ? G GLU 240 ? 1_555 MG ? OA MG . ? G MG 303 ? 1_555 O2  A MA PSJ .   ? G PSJ 301 ? 1_555 89.5  ? 
155 OE2 ? G  GLU 154 ? G GLU 146 ? 1_555 MG ? OA MG . ? G MG 303 ? 1_555 O3  A MA PSJ .   ? G PSJ 301 ? 1_555 81.6  ? 
156 OD2 ? G  ASP 187 ? G ASP 179 ? 1_555 MG ? OA MG . ? G MG 303 ? 1_555 O3  A MA PSJ .   ? G PSJ 301 ? 1_555 160.9 ? 
157 OE1 ? G  GLU 248 ? G GLU 240 ? 1_555 MG ? OA MG . ? G MG 303 ? 1_555 O3  A MA PSJ .   ? G PSJ 301 ? 1_555 99.5  ? 
158 O2  A MA PSJ .   ? G PSJ 301 ? 1_555 MG ? OA MG . ? G MG 303 ? 1_555 O3  A MA PSJ .   ? G PSJ 301 ? 1_555 67.3  ? 
159 OE2 ? G  GLU 154 ? G GLU 146 ? 1_555 MG ? OA MG . ? G MG 303 ? 1_555 O2  B NA FUD .   ? G FUD 302 ? 1_555 83.6  ? 
160 OD2 ? G  ASP 187 ? G ASP 179 ? 1_555 MG ? OA MG . ? G MG 303 ? 1_555 O2  B NA FUD .   ? G FUD 302 ? 1_555 92.2  ? 
161 OE1 ? G  GLU 248 ? G GLU 240 ? 1_555 MG ? OA MG . ? G MG 303 ? 1_555 O2  B NA FUD .   ? G FUD 302 ? 1_555 92.2  ? 
162 O2  A MA PSJ .   ? G PSJ 301 ? 1_555 MG ? OA MG . ? G MG 303 ? 1_555 O2  B NA FUD .   ? G FUD 302 ? 1_555 3.9   ? 
163 O3  A MA PSJ .   ? G PSJ 301 ? 1_555 MG ? OA MG . ? G MG 303 ? 1_555 O2  B NA FUD .   ? G FUD 302 ? 1_555 69.6  ? 
164 OE2 ? G  GLU 154 ? G GLU 146 ? 1_555 MG ? OA MG . ? G MG 303 ? 1_555 O3  B NA FUD .   ? G FUD 302 ? 1_555 68.3  ? 
165 OD2 ? G  ASP 187 ? G ASP 179 ? 1_555 MG ? OA MG . ? G MG 303 ? 1_555 O3  B NA FUD .   ? G FUD 302 ? 1_555 154.7 ? 
166 OE1 ? G  GLU 248 ? G GLU 240 ? 1_555 MG ? OA MG . ? G MG 303 ? 1_555 O3  B NA FUD .   ? G FUD 302 ? 1_555 112.9 ? 
167 O2  A MA PSJ .   ? G PSJ 301 ? 1_555 MG ? OA MG . ? G MG 303 ? 1_555 O3  B NA FUD .   ? G FUD 302 ? 1_555 70.3  ? 
168 O3  A MA PSJ .   ? G PSJ 301 ? 1_555 MG ? OA MG . ? G MG 303 ? 1_555 O3  B NA FUD .   ? G FUD 302 ? 1_555 13.6  ? 
169 O2  B NA FUD .   ? G FUD 302 ? 1_555 MG ? OA MG . ? G MG 303 ? 1_555 O3  B NA FUD .   ? G FUD 302 ? 1_555 71.7  ? 
170 OD1 ? G  ASN 192 ? G ASN 184 ? 1_555 NA ? PA NA . ? G NA 304 ? 1_555 O   ? G  SER 226 ? G SER 218 ? 1_555 84.3  ? 
171 OD1 ? G  ASN 192 ? G ASN 184 ? 1_555 NA ? PA NA . ? G NA 304 ? 1_555 OD1 ? H  ASN 192 ? H ASN 184 ? 1_555 77.0  ? 
172 O   ? G  SER 226 ? G SER 218 ? 1_555 NA ? PA NA . ? G NA 304 ? 1_555 OD1 ? H  ASN 192 ? H ASN 184 ? 1_555 119.8 ? 
173 OD1 ? G  ASN 192 ? G ASN 184 ? 1_555 NA ? PA NA . ? G NA 304 ? 1_555 O   ? H  SER 226 ? H SER 218 ? 1_555 99.0  ? 
174 O   ? G  SER 226 ? G SER 218 ? 1_555 NA ? PA NA . ? G NA 304 ? 1_555 O   ? H  SER 226 ? H SER 218 ? 1_555 166.7 ? 
175 OD1 ? H  ASN 192 ? H ASN 184 ? 1_555 NA ? PA NA . ? G NA 304 ? 1_555 O   ? H  SER 226 ? H SER 218 ? 1_555 73.5  ? 
176 OE2 ? H  GLU 154 ? H GLU 146 ? 1_555 MG ? SA MG . ? H MG 303 ? 1_555 OD2 ? H  ASP 187 ? H ASP 179 ? 1_555 102.3 ? 
177 OE2 ? H  GLU 154 ? H GLU 146 ? 1_555 MG ? SA MG . ? H MG 303 ? 1_555 OE1 ? H  GLU 248 ? H GLU 240 ? 1_555 171.5 ? 
178 OD2 ? H  ASP 187 ? H ASP 179 ? 1_555 MG ? SA MG . ? H MG 303 ? 1_555 OE1 ? H  GLU 248 ? H GLU 240 ? 1_555 76.2  ? 
179 OE2 ? H  GLU 154 ? H GLU 146 ? 1_555 MG ? SA MG . ? H MG 303 ? 1_555 O2  A QA PSJ .   ? H PSJ 301 ? 1_555 90.4  ? 
180 OD2 ? H  ASP 187 ? H ASP 179 ? 1_555 MG ? SA MG . ? H MG 303 ? 1_555 O2  A QA PSJ .   ? H PSJ 301 ? 1_555 93.4  ? 
181 OE1 ? H  GLU 248 ? H GLU 240 ? 1_555 MG ? SA MG . ? H MG 303 ? 1_555 O2  A QA PSJ .   ? H PSJ 301 ? 1_555 98.0  ? 
182 OE2 ? H  GLU 154 ? H GLU 146 ? 1_555 MG ? SA MG . ? H MG 303 ? 1_555 O3  A QA PSJ .   ? H PSJ 301 ? 1_555 92.0  ? 
183 OD2 ? H  ASP 187 ? H ASP 179 ? 1_555 MG ? SA MG . ? H MG 303 ? 1_555 O3  A QA PSJ .   ? H PSJ 301 ? 1_555 161.8 ? 
184 OE1 ? H  GLU 248 ? H GLU 240 ? 1_555 MG ? SA MG . ? H MG 303 ? 1_555 O3  A QA PSJ .   ? H PSJ 301 ? 1_555 91.2  ? 
185 O2  A QA PSJ .   ? H PSJ 301 ? 1_555 MG ? SA MG . ? H MG 303 ? 1_555 O3  A QA PSJ .   ? H PSJ 301 ? 1_555 75.1  ? 
186 OE2 ? H  GLU 154 ? H GLU 146 ? 1_555 MG ? SA MG . ? H MG 303 ? 1_555 O2  B RA FUD .   ? H FUD 302 ? 1_555 90.7  ? 
187 OD2 ? H  ASP 187 ? H ASP 179 ? 1_555 MG ? SA MG . ? H MG 303 ? 1_555 O2  B RA FUD .   ? H FUD 302 ? 1_555 90.9  ? 
188 OE1 ? H  GLU 248 ? H GLU 240 ? 1_555 MG ? SA MG . ? H MG 303 ? 1_555 O2  B RA FUD .   ? H FUD 302 ? 1_555 97.7  ? 
189 O2  A QA PSJ .   ? H PSJ 301 ? 1_555 MG ? SA MG . ? H MG 303 ? 1_555 O2  B RA FUD .   ? H FUD 302 ? 1_555 2.5   ? 
190 O3  A QA PSJ .   ? H PSJ 301 ? 1_555 MG ? SA MG . ? H MG 303 ? 1_555 O2  B RA FUD .   ? H FUD 302 ? 1_555 77.6  ? 
191 OE2 ? H  GLU 154 ? H GLU 146 ? 1_555 MG ? SA MG . ? H MG 303 ? 1_555 O3  B RA FUD .   ? H FUD 302 ? 1_555 72.3  ? 
192 OD2 ? H  ASP 187 ? H ASP 179 ? 1_555 MG ? SA MG . ? H MG 303 ? 1_555 O3  B RA FUD .   ? H FUD 302 ? 1_555 165.2 ? 
193 OE1 ? H  GLU 248 ? H GLU 240 ? 1_555 MG ? SA MG . ? H MG 303 ? 1_555 O3  B RA FUD .   ? H FUD 302 ? 1_555 111.1 ? 
194 O2  A QA PSJ .   ? H PSJ 301 ? 1_555 MG ? SA MG . ? H MG 303 ? 1_555 O3  B RA FUD .   ? H FUD 302 ? 1_555 73.1  ? 
195 O3  A QA PSJ .   ? H PSJ 301 ? 1_555 MG ? SA MG . ? H MG 303 ? 1_555 O3  B RA FUD .   ? H FUD 302 ? 1_555 19.9  ? 
196 O2  B RA FUD .   ? H FUD 302 ? 1_555 MG ? SA MG . ? H MG 303 ? 1_555 O3  B RA FUD .   ? H FUD 302 ? 1_555 75.6  ? 
197 OE2 ? I  GLU 154 ? I GLU 146 ? 1_555 MG ? VA MG . ? I MG 303 ? 1_555 OD2 ? I  ASP 187 ? I ASP 179 ? 1_555 93.8  ? 
198 OE2 ? I  GLU 154 ? I GLU 146 ? 1_555 MG ? VA MG . ? I MG 303 ? 1_555 OE1 ? I  GLU 248 ? I GLU 240 ? 1_555 160.5 ? 
199 OD2 ? I  ASP 187 ? I ASP 179 ? 1_555 MG ? VA MG . ? I MG 303 ? 1_555 OE1 ? I  GLU 248 ? I GLU 240 ? 1_555 72.8  ? 
200 OE2 ? I  GLU 154 ? I GLU 146 ? 1_555 MG ? VA MG . ? I MG 303 ? 1_555 O2  A TA PSJ .   ? I PSJ 301 ? 1_555 92.6  ? 
201 OD2 ? I  ASP 187 ? I ASP 179 ? 1_555 MG ? VA MG . ? I MG 303 ? 1_555 O2  A TA PSJ .   ? I PSJ 301 ? 1_555 90.7  ? 
202 OE1 ? I  GLU 248 ? I GLU 240 ? 1_555 MG ? VA MG . ? I MG 303 ? 1_555 O2  A TA PSJ .   ? I PSJ 301 ? 1_555 73.8  ? 
203 OE2 ? I  GLU 154 ? I GLU 146 ? 1_555 MG ? VA MG . ? I MG 303 ? 1_555 O3  A TA PSJ .   ? I PSJ 301 ? 1_555 91.8  ? 
204 OD2 ? I  ASP 187 ? I ASP 179 ? 1_555 MG ? VA MG . ? I MG 303 ? 1_555 O3  A TA PSJ .   ? I PSJ 301 ? 1_555 161.0 ? 
205 OE1 ? I  GLU 248 ? I GLU 240 ? 1_555 MG ? VA MG . ? I MG 303 ? 1_555 O3  A TA PSJ .   ? I PSJ 301 ? 1_555 96.7  ? 
206 O2  A TA PSJ .   ? I PSJ 301 ? 1_555 MG ? VA MG . ? I MG 303 ? 1_555 O3  A TA PSJ .   ? I PSJ 301 ? 1_555 70.9  ? 
207 OE2 ? I  GLU 154 ? I GLU 146 ? 1_555 MG ? VA MG . ? I MG 303 ? 1_555 O2  B UA FUD .   ? I FUD 302 ? 1_555 74.9  ? 
208 OD2 ? I  ASP 187 ? I ASP 179 ? 1_555 MG ? VA MG . ? I MG 303 ? 1_555 O2  B UA FUD .   ? I FUD 302 ? 1_555 94.3  ? 
209 OE1 ? I  GLU 248 ? I GLU 240 ? 1_555 MG ? VA MG . ? I MG 303 ? 1_555 O2  B UA FUD .   ? I FUD 302 ? 1_555 91.6  ? 
210 O2  A TA PSJ .   ? I PSJ 301 ? 1_555 MG ? VA MG . ? I MG 303 ? 1_555 O2  B UA FUD .   ? I FUD 302 ? 1_555 17.9  ? 
211 O3  A TA PSJ .   ? I PSJ 301 ? 1_555 MG ? VA MG . ? I MG 303 ? 1_555 O2  B UA FUD .   ? I FUD 302 ? 1_555 69.8  ? 
212 OE2 ? I  GLU 154 ? I GLU 146 ? 1_555 MG ? VA MG . ? I MG 303 ? 1_555 O3  B UA FUD .   ? I FUD 302 ? 1_555 106.5 ? 
213 OD2 ? I  ASP 187 ? I ASP 179 ? 1_555 MG ? VA MG . ? I MG 303 ? 1_555 O3  B UA FUD .   ? I FUD 302 ? 1_555 148.1 ? 
214 OE1 ? I  GLU 248 ? I GLU 240 ? 1_555 MG ? VA MG . ? I MG 303 ? 1_555 O3  B UA FUD .   ? I FUD 302 ? 1_555 80.7  ? 
215 O2  A TA PSJ .   ? I PSJ 301 ? 1_555 MG ? VA MG . ? I MG 303 ? 1_555 O3  B UA FUD .   ? I FUD 302 ? 1_555 64.5  ? 
216 O3  A TA PSJ .   ? I PSJ 301 ? 1_555 MG ? VA MG . ? I MG 303 ? 1_555 O3  B UA FUD .   ? I FUD 302 ? 1_555 16.1  ? 
217 O2  B UA FUD .   ? I FUD 302 ? 1_555 MG ? VA MG . ? I MG 303 ? 1_555 O3  B UA FUD .   ? I FUD 302 ? 1_555 68.6  ? 
218 OD1 ? I  ASN 192 ? I ASN 184 ? 1_555 NA ? WA NA . ? J NA 301 ? 1_555 O   ? I  SER 226 ? I SER 218 ? 1_555 88.8  ? 
219 OD1 ? I  ASN 192 ? I ASN 184 ? 1_555 NA ? WA NA . ? J NA 301 ? 1_555 OD1 ? J  ASN 192 ? J ASN 184 ? 1_555 89.6  ? 
220 O   ? I  SER 226 ? I SER 218 ? 1_555 NA ? WA NA . ? J NA 301 ? 1_555 OD1 ? J  ASN 192 ? J ASN 184 ? 1_555 109.4 ? 
221 OD1 ? I  ASN 192 ? I ASN 184 ? 1_555 NA ? WA NA . ? J NA 301 ? 1_555 O   ? J  SER 226 ? J SER 218 ? 1_555 123.5 ? 
222 O   ? I  SER 226 ? I SER 218 ? 1_555 NA ? WA NA . ? J NA 301 ? 1_555 O   ? J  SER 226 ? J SER 218 ? 1_555 146.9 ? 
223 OD1 ? J  ASN 192 ? J ASN 184 ? 1_555 NA ? WA NA . ? J NA 301 ? 1_555 O   ? J  SER 226 ? J SER 218 ? 1_555 80.3  ? 
224 OD1 ? I  ASN 192 ? I ASN 184 ? 1_555 NA ? WA NA . ? J NA 301 ? 1_555 O   ? EC HOH .   ? J HOH 421 ? 1_555 160.1 ? 
225 O   ? I  SER 226 ? I SER 218 ? 1_555 NA ? WA NA . ? J NA 301 ? 1_555 O   ? EC HOH .   ? J HOH 421 ? 1_555 78.2  ? 
226 OD1 ? J  ASN 192 ? J ASN 184 ? 1_555 NA ? WA NA . ? J NA 301 ? 1_555 O   ? EC HOH .   ? J HOH 421 ? 1_555 80.7  ? 
227 O   ? J  SER 226 ? J SER 218 ? 1_555 NA ? WA NA . ? J NA 301 ? 1_555 O   ? EC HOH .   ? J HOH 421 ? 1_555 72.2  ? 
228 OE2 ? J  GLU 154 ? J GLU 146 ? 1_555 MG ? ZA MG . ? J MG 304 ? 1_555 OD2 ? J  ASP 187 ? J ASP 179 ? 1_555 96.6  ? 
229 OE2 ? J  GLU 154 ? J GLU 146 ? 1_555 MG ? ZA MG . ? J MG 304 ? 1_555 OE1 ? J  GLU 248 ? J GLU 240 ? 1_555 173.3 ? 
230 OD2 ? J  ASP 187 ? J ASP 179 ? 1_555 MG ? ZA MG . ? J MG 304 ? 1_555 OE1 ? J  GLU 248 ? J GLU 240 ? 1_555 76.7  ? 
231 OE2 ? J  GLU 154 ? J GLU 146 ? 1_555 MG ? ZA MG . ? J MG 304 ? 1_555 O2  A XA PSJ .   ? J PSJ 302 ? 1_555 98.8  ? 
232 OD2 ? J  ASP 187 ? J ASP 179 ? 1_555 MG ? ZA MG . ? J MG 304 ? 1_555 O2  A XA PSJ .   ? J PSJ 302 ? 1_555 87.2  ? 
233 OE1 ? J  GLU 248 ? J GLU 240 ? 1_555 MG ? ZA MG . ? J MG 304 ? 1_555 O2  A XA PSJ .   ? J PSJ 302 ? 1_555 81.2  ? 
234 OE2 ? J  GLU 154 ? J GLU 146 ? 1_555 MG ? ZA MG . ? J MG 304 ? 1_555 O3  A XA PSJ .   ? J PSJ 302 ? 1_555 87.2  ? 
235 OD2 ? J  ASP 187 ? J ASP 179 ? 1_555 MG ? ZA MG . ? J MG 304 ? 1_555 O3  A XA PSJ .   ? J PSJ 302 ? 1_555 163.8 ? 
236 OE1 ? J  GLU 248 ? J GLU 240 ? 1_555 MG ? ZA MG . ? J MG 304 ? 1_555 O3  A XA PSJ .   ? J PSJ 302 ? 1_555 99.3  ? 
237 O2  A XA PSJ .   ? J PSJ 302 ? 1_555 MG ? ZA MG . ? J MG 304 ? 1_555 O3  A XA PSJ .   ? J PSJ 302 ? 1_555 76.7  ? 
238 OE2 ? J  GLU 154 ? J GLU 146 ? 1_555 MG ? ZA MG . ? J MG 304 ? 1_555 O2  B YA FUD .   ? J FUD 303 ? 1_555 90.8  ? 
239 OD2 ? J  ASP 187 ? J ASP 179 ? 1_555 MG ? ZA MG . ? J MG 304 ? 1_555 O2  B YA FUD .   ? J FUD 303 ? 1_555 76.8  ? 
240 OE1 ? J  GLU 248 ? J GLU 240 ? 1_555 MG ? ZA MG . ? J MG 304 ? 1_555 O2  B YA FUD .   ? J FUD 303 ? 1_555 87.8  ? 
241 O2  A XA PSJ .   ? J PSJ 302 ? 1_555 MG ? ZA MG . ? J MG 304 ? 1_555 O2  B YA FUD .   ? J FUD 303 ? 1_555 13.9  ? 
242 O3  A XA PSJ .   ? J PSJ 302 ? 1_555 MG ? ZA MG . ? J MG 304 ? 1_555 O2  B YA FUD .   ? J FUD 303 ? 1_555 87.4  ? 
243 OE2 ? J  GLU 154 ? J GLU 146 ? 1_555 MG ? ZA MG . ? J MG 304 ? 1_555 O3  B YA FUD .   ? J FUD 303 ? 1_555 77.3  ? 
244 OD2 ? J  ASP 187 ? J ASP 179 ? 1_555 MG ? ZA MG . ? J MG 304 ? 1_555 O3  B YA FUD .   ? J FUD 303 ? 1_555 156.0 ? 
245 OE1 ? J  GLU 248 ? J GLU 240 ? 1_555 MG ? ZA MG . ? J MG 304 ? 1_555 O3  B YA FUD .   ? J FUD 303 ? 1_555 108.9 ? 
246 O2  A XA PSJ .   ? J PSJ 302 ? 1_555 MG ? ZA MG . ? J MG 304 ? 1_555 O3  B YA FUD .   ? J FUD 303 ? 1_555 71.1  ? 
247 O3  A XA PSJ .   ? J PSJ 302 ? 1_555 MG ? ZA MG . ? J MG 304 ? 1_555 O3  B YA FUD .   ? J FUD 303 ? 1_555 12.5  ? 
248 O2  B YA FUD .   ? J FUD 303 ? 1_555 MG ? ZA MG . ? J MG 304 ? 1_555 O3  B YA FUD .   ? J FUD 303 ? 1_555 80.1  ? 
249 OE2 ? K  GLU 154 ? K GLU 146 ? 1_555 MG ? CB MG . ? K MG 303 ? 1_555 OD2 ? K  ASP 187 ? K ASP 179 ? 1_555 101.0 ? 
250 OE2 ? K  GLU 154 ? K GLU 146 ? 1_555 MG ? CB MG . ? K MG 303 ? 1_555 OE1 ? K  GLU 248 ? K GLU 240 ? 1_555 177.2 ? 
251 OD2 ? K  ASP 187 ? K ASP 179 ? 1_555 MG ? CB MG . ? K MG 303 ? 1_555 OE1 ? K  GLU 248 ? K GLU 240 ? 1_555 79.0  ? 
252 OE2 ? K  GLU 154 ? K GLU 146 ? 1_555 MG ? CB MG . ? K MG 303 ? 1_555 O2  A AB PSJ .   ? K PSJ 301 ? 1_555 94.9  ? 
253 OD2 ? K  ASP 187 ? K ASP 179 ? 1_555 MG ? CB MG . ? K MG 303 ? 1_555 O2  A AB PSJ .   ? K PSJ 301 ? 1_555 94.7  ? 
254 OE1 ? K  GLU 248 ? K GLU 240 ? 1_555 MG ? CB MG . ? K MG 303 ? 1_555 O2  A AB PSJ .   ? K PSJ 301 ? 1_555 82.4  ? 
255 OE2 ? K  GLU 154 ? K GLU 146 ? 1_555 MG ? CB MG . ? K MG 303 ? 1_555 O3  A AB PSJ .   ? K PSJ 301 ? 1_555 84.9  ? 
256 OD2 ? K  ASP 187 ? K ASP 179 ? 1_555 MG ? CB MG . ? K MG 303 ? 1_555 O3  A AB PSJ .   ? K PSJ 301 ? 1_555 162.9 ? 
257 OE1 ? K  GLU 248 ? K GLU 240 ? 1_555 MG ? CB MG . ? K MG 303 ? 1_555 O3  A AB PSJ .   ? K PSJ 301 ? 1_555 94.4  ? 
258 O2  A AB PSJ .   ? K PSJ 301 ? 1_555 MG ? CB MG . ? K MG 303 ? 1_555 O3  A AB PSJ .   ? K PSJ 301 ? 1_555 68.7  ? 
259 OE2 ? K  GLU 154 ? K GLU 146 ? 1_555 MG ? CB MG . ? K MG 303 ? 1_555 O2  B BB FUD .   ? K FUD 302 ? 1_555 70.6  ? 
260 OD2 ? K  ASP 187 ? K ASP 179 ? 1_555 MG ? CB MG . ? K MG 303 ? 1_555 O2  B BB FUD .   ? K FUD 302 ? 1_555 104.0 ? 
261 OE1 ? K  GLU 248 ? K GLU 240 ? 1_555 MG ? CB MG . ? K MG 303 ? 1_555 O2  B BB FUD .   ? K FUD 302 ? 1_555 106.7 ? 
262 O2  A AB PSJ .   ? K PSJ 301 ? 1_555 MG ? CB MG . ? K MG 303 ? 1_555 O2  B BB FUD .   ? K FUD 302 ? 1_555 24.9  ? 
263 O3  A AB PSJ .   ? K PSJ 301 ? 1_555 MG ? CB MG . ? K MG 303 ? 1_555 O2  B BB FUD .   ? K FUD 302 ? 1_555 62.6  ? 
264 OE2 ? K  GLU 154 ? K GLU 146 ? 1_555 MG ? CB MG . ? K MG 303 ? 1_555 O3  B BB FUD .   ? K FUD 302 ? 1_555 95.5  ? 
265 OD2 ? K  ASP 187 ? K ASP 179 ? 1_555 MG ? CB MG . ? K MG 303 ? 1_555 O3  B BB FUD .   ? K FUD 302 ? 1_555 152.0 ? 
266 OE1 ? K  GLU 248 ? K GLU 240 ? 1_555 MG ? CB MG . ? K MG 303 ? 1_555 O3  B BB FUD .   ? K FUD 302 ? 1_555 83.5  ? 
267 O2  A AB PSJ .   ? K PSJ 301 ? 1_555 MG ? CB MG . ? K MG 303 ? 1_555 O3  B BB FUD .   ? K FUD 302 ? 1_555 61.2  ? 
268 O3  A AB PSJ .   ? K PSJ 301 ? 1_555 MG ? CB MG . ? K MG 303 ? 1_555 O3  B BB FUD .   ? K FUD 302 ? 1_555 12.5  ? 
269 O2  B BB FUD .   ? K FUD 302 ? 1_555 MG ? CB MG . ? K MG 303 ? 1_555 O3  B BB FUD .   ? K FUD 302 ? 1_555 60.5  ? 
270 OD1 ? K  ASN 192 ? K ASN 184 ? 1_555 NA ? DB NA . ? K NA 304 ? 1_555 O   ? K  SER 226 ? K SER 218 ? 1_555 86.0  ? 
271 OD1 ? K  ASN 192 ? K ASN 184 ? 1_555 NA ? DB NA . ? K NA 304 ? 1_555 OD1 ? L  ASN 192 ? L ASN 184 ? 1_555 80.3  ? 
272 O   ? K  SER 226 ? K SER 218 ? 1_555 NA ? DB NA . ? K NA 304 ? 1_555 OD1 ? L  ASN 192 ? L ASN 184 ? 1_555 116.3 ? 
273 OD1 ? K  ASN 192 ? K ASN 184 ? 1_555 NA ? DB NA . ? K NA 304 ? 1_555 O   ? L  SER 226 ? L SER 218 ? 1_555 110.8 ? 
274 O   ? K  SER 226 ? K SER 218 ? 1_555 NA ? DB NA . ? K NA 304 ? 1_555 O   ? L  SER 226 ? L SER 218 ? 1_555 160.2 ? 
275 OD1 ? L  ASN 192 ? L ASN 184 ? 1_555 NA ? DB NA . ? K NA 304 ? 1_555 O   ? L  SER 226 ? L SER 218 ? 1_555 78.1  ? 
276 OE2 ? L  GLU 154 ? L GLU 146 ? 1_555 MG ? GB MG . ? L MG 303 ? 1_555 OD2 ? L  ASP 187 ? L ASP 179 ? 1_555 98.0  ? 
277 OE2 ? L  GLU 154 ? L GLU 146 ? 1_555 MG ? GB MG . ? L MG 303 ? 1_555 OE1 ? L  GLU 248 ? L GLU 240 ? 1_555 169.7 ? 
278 OD2 ? L  ASP 187 ? L ASP 179 ? 1_555 MG ? GB MG . ? L MG 303 ? 1_555 OE1 ? L  GLU 248 ? L GLU 240 ? 1_555 74.1  ? 
279 OE2 ? L  GLU 154 ? L GLU 146 ? 1_555 MG ? GB MG . ? L MG 303 ? 1_555 O2  A EB PSJ .   ? L PSJ 301 ? 1_555 98.6  ? 
280 OD2 ? L  ASP 187 ? L ASP 179 ? 1_555 MG ? GB MG . ? L MG 303 ? 1_555 O2  A EB PSJ .   ? L PSJ 301 ? 1_555 88.6  ? 
281 OE1 ? L  GLU 248 ? L GLU 240 ? 1_555 MG ? GB MG . ? L MG 303 ? 1_555 O2  A EB PSJ .   ? L PSJ 301 ? 1_555 88.1  ? 
282 OE2 ? L  GLU 154 ? L GLU 146 ? 1_555 MG ? GB MG . ? L MG 303 ? 1_555 O3  A EB PSJ .   ? L PSJ 301 ? 1_555 91.5  ? 
283 OD2 ? L  ASP 187 ? L ASP 179 ? 1_555 MG ? GB MG . ? L MG 303 ? 1_555 O3  A EB PSJ .   ? L PSJ 301 ? 1_555 163.8 ? 
284 OE1 ? L  GLU 248 ? L GLU 240 ? 1_555 MG ? GB MG . ? L MG 303 ? 1_555 O3  A EB PSJ .   ? L PSJ 301 ? 1_555 97.7  ? 
285 O2  A EB PSJ .   ? L PSJ 301 ? 1_555 MG ? GB MG . ? L MG 303 ? 1_555 O3  A EB PSJ .   ? L PSJ 301 ? 1_555 77.0  ? 
286 OE2 ? L  GLU 154 ? L GLU 146 ? 1_555 MG ? GB MG . ? L MG 303 ? 1_555 O2  B FB FUD .   ? L FUD 302 ? 1_555 80.3  ? 
287 OD2 ? L  ASP 187 ? L ASP 179 ? 1_555 MG ? GB MG . ? L MG 303 ? 1_555 O2  B FB FUD .   ? L FUD 302 ? 1_555 91.5  ? 
288 OE1 ? L  GLU 248 ? L GLU 240 ? 1_555 MG ? GB MG . ? L MG 303 ? 1_555 O2  B FB FUD .   ? L FUD 302 ? 1_555 106.2 ? 
289 O2  A EB PSJ .   ? L PSJ 301 ? 1_555 MG ? GB MG . ? L MG 303 ? 1_555 O2  B FB FUD .   ? L FUD 302 ? 1_555 18.2  ? 
290 O3  A EB PSJ .   ? L PSJ 301 ? 1_555 MG ? GB MG . ? L MG 303 ? 1_555 O2  B FB FUD .   ? L FUD 302 ? 1_555 77.2  ? 
291 OE2 ? L  GLU 154 ? L GLU 146 ? 1_555 MG ? GB MG . ? L MG 303 ? 1_555 O3  B FB FUD .   ? L FUD 302 ? 1_555 85.1  ? 
292 OD2 ? L  ASP 187 ? L ASP 179 ? 1_555 MG ? GB MG . ? L MG 303 ? 1_555 O3  B FB FUD .   ? L FUD 302 ? 1_555 163.6 ? 
293 OE1 ? L  GLU 248 ? L GLU 240 ? 1_555 MG ? GB MG . ? L MG 303 ? 1_555 O3  B FB FUD .   ? L FUD 302 ? 1_555 104.3 ? 
294 O2  A EB PSJ .   ? L PSJ 301 ? 1_555 MG ? GB MG . ? L MG 303 ? 1_555 O3  B FB FUD .   ? L FUD 302 ? 1_555 74.9  ? 
295 O3  A EB PSJ .   ? L PSJ 301 ? 1_555 MG ? GB MG . ? L MG 303 ? 1_555 O3  B FB FUD .   ? L FUD 302 ? 1_555 7.1   ? 
296 O2  B FB FUD .   ? L FUD 302 ? 1_555 MG ? GB MG . ? L MG 303 ? 1_555 O3  B FB FUD .   ? L FUD 302 ? 1_555 73.0  ? 
297 OE2 ? M  GLU 154 ? M GLU 146 ? 1_555 MG ? JB MG . ? M MG 303 ? 1_555 OD2 ? M  ASP 187 ? M ASP 179 ? 1_555 98.2  ? 
298 OE2 ? M  GLU 154 ? M GLU 146 ? 1_555 MG ? JB MG . ? M MG 303 ? 1_555 OE1 ? M  GLU 248 ? M GLU 240 ? 1_555 178.4 ? 
299 OD2 ? M  ASP 187 ? M ASP 179 ? 1_555 MG ? JB MG . ? M MG 303 ? 1_555 OE1 ? M  GLU 248 ? M GLU 240 ? 1_555 83.3  ? 
300 OE2 ? M  GLU 154 ? M GLU 146 ? 1_555 MG ? JB MG . ? M MG 303 ? 1_555 O2  A HB PSJ .   ? M PSJ 301 ? 1_555 87.1  ? 
301 OD2 ? M  ASP 187 ? M ASP 179 ? 1_555 MG ? JB MG . ? M MG 303 ? 1_555 O2  A HB PSJ .   ? M PSJ 301 ? 1_555 96.9  ? 
302 OE1 ? M  GLU 248 ? M GLU 240 ? 1_555 MG ? JB MG . ? M MG 303 ? 1_555 O2  A HB PSJ .   ? M PSJ 301 ? 1_555 93.2  ? 
303 OE2 ? M  GLU 154 ? M GLU 146 ? 1_555 MG ? JB MG . ? M MG 303 ? 1_555 O3  A HB PSJ .   ? M PSJ 301 ? 1_555 77.9  ? 
304 OD2 ? M  ASP 187 ? M ASP 179 ? 1_555 MG ? JB MG . ? M MG 303 ? 1_555 O3  A HB PSJ .   ? M PSJ 301 ? 1_555 163.7 ? 
305 OE1 ? M  GLU 248 ? M GLU 240 ? 1_555 MG ? JB MG . ? M MG 303 ? 1_555 O3  A HB PSJ .   ? M PSJ 301 ? 1_555 100.8 ? 
306 O2  A HB PSJ .   ? M PSJ 301 ? 1_555 MG ? JB MG . ? M MG 303 ? 1_555 O3  A HB PSJ .   ? M PSJ 301 ? 1_555 67.3  ? 
307 OE2 ? M  GLU 154 ? M GLU 146 ? 1_555 MG ? JB MG . ? M MG 303 ? 1_555 O2  B IB FUD .   ? M FUD 302 ? 1_555 85.1  ? 
308 OD2 ? M  ASP 187 ? M ASP 179 ? 1_555 MG ? JB MG . ? M MG 303 ? 1_555 O2  B IB FUD .   ? M FUD 302 ? 1_555 98.5  ? 
309 OE1 ? M  GLU 248 ? M GLU 240 ? 1_555 MG ? JB MG . ? M MG 303 ? 1_555 O2  B IB FUD .   ? M FUD 302 ? 1_555 95.2  ? 
310 O2  A HB PSJ .   ? M PSJ 301 ? 1_555 MG ? JB MG . ? M MG 303 ? 1_555 O2  B IB FUD .   ? M FUD 302 ? 1_555 2.5   ? 
311 O3  A HB PSJ .   ? M PSJ 301 ? 1_555 MG ? JB MG . ? M MG 303 ? 1_555 O2  B IB FUD .   ? M FUD 302 ? 1_555 65.6  ? 
312 OE2 ? M  GLU 154 ? M GLU 146 ? 1_555 MG ? JB MG . ? M MG 303 ? 1_555 O3  B IB FUD .   ? M FUD 302 ? 1_555 89.8  ? 
313 OD2 ? M  ASP 187 ? M ASP 179 ? 1_555 MG ? JB MG . ? M MG 303 ? 1_555 O3  B IB FUD .   ? M FUD 302 ? 1_555 159.3 ? 
314 OE1 ? M  GLU 248 ? M GLU 240 ? 1_555 MG ? JB MG . ? M MG 303 ? 1_555 O3  B IB FUD .   ? M FUD 302 ? 1_555 88.9  ? 
315 O2  A HB PSJ .   ? M PSJ 301 ? 1_555 MG ? JB MG . ? M MG 303 ? 1_555 O3  B IB FUD .   ? M FUD 302 ? 1_555 64.4  ? 
316 O3  A HB PSJ .   ? M PSJ 301 ? 1_555 MG ? JB MG . ? M MG 303 ? 1_555 O3  B IB FUD .   ? M FUD 302 ? 1_555 12.3  ? 
317 O2  B IB FUD .   ? M FUD 302 ? 1_555 MG ? JB MG . ? M MG 303 ? 1_555 O3  B IB FUD .   ? M FUD 302 ? 1_555 63.1  ? 
318 OD1 ? M  ASN 192 ? M ASN 184 ? 1_555 NA ? KB NA . ? N NA 301 ? 1_555 O   ? M  SER 226 ? M SER 218 ? 1_555 85.4  ? 
319 OD1 ? M  ASN 192 ? M ASN 184 ? 1_555 NA ? KB NA . ? N NA 301 ? 1_555 O   ? HC HOH .   ? M HOH 437 ? 1_555 89.8  ? 
320 O   ? M  SER 226 ? M SER 218 ? 1_555 NA ? KB NA . ? N NA 301 ? 1_555 O   ? HC HOH .   ? M HOH 437 ? 1_555 87.3  ? 
321 OD1 ? M  ASN 192 ? M ASN 184 ? 1_555 NA ? KB NA . ? N NA 301 ? 1_555 OD1 ? N  ASN 192 ? N ASN 184 ? 1_555 78.0  ? 
322 O   ? M  SER 226 ? M SER 218 ? 1_555 NA ? KB NA . ? N NA 301 ? 1_555 OD1 ? N  ASN 192 ? N ASN 184 ? 1_555 105.8 ? 
323 O   ? HC HOH .   ? M HOH 437 ? 1_555 NA ? KB NA . ? N NA 301 ? 1_555 OD1 ? N  ASN 192 ? N ASN 184 ? 1_555 161.1 ? 
324 OD1 ? M  ASN 192 ? M ASN 184 ? 1_555 NA ? KB NA . ? N NA 301 ? 1_555 O   ? N  SER 226 ? N SER 218 ? 1_555 104.9 ? 
325 O   ? M  SER 226 ? M SER 218 ? 1_555 NA ? KB NA . ? N NA 301 ? 1_555 O   ? N  SER 226 ? N SER 218 ? 1_555 169.7 ? 
326 O   ? HC HOH .   ? M HOH 437 ? 1_555 NA ? KB NA . ? N NA 301 ? 1_555 O   ? N  SER 226 ? N SER 218 ? 1_555 91.9  ? 
327 OD1 ? N  ASN 192 ? N ASN 184 ? 1_555 NA ? KB NA . ? N NA 301 ? 1_555 O   ? N  SER 226 ? N SER 218 ? 1_555 77.7  ? 
328 OE2 ? N  GLU 154 ? N GLU 146 ? 1_555 MG ? NB MG . ? N MG 304 ? 1_555 OD2 ? N  ASP 187 ? N ASP 179 ? 1_555 104.6 ? 
329 OE2 ? N  GLU 154 ? N GLU 146 ? 1_555 MG ? NB MG . ? N MG 304 ? 1_555 OE1 ? N  GLU 248 ? N GLU 240 ? 1_555 168.8 ? 
330 OD2 ? N  ASP 187 ? N ASP 179 ? 1_555 MG ? NB MG . ? N MG 304 ? 1_555 OE1 ? N  GLU 248 ? N GLU 240 ? 1_555 77.6  ? 
331 OE2 ? N  GLU 154 ? N GLU 146 ? 1_555 MG ? NB MG . ? N MG 304 ? 1_555 O2  A LB PSJ .   ? N PSJ 302 ? 1_555 97.0  ? 
332 OD2 ? N  ASP 187 ? N ASP 179 ? 1_555 MG ? NB MG . ? N MG 304 ? 1_555 O2  A LB PSJ .   ? N PSJ 302 ? 1_555 93.9  ? 
333 OE1 ? N  GLU 248 ? N GLU 240 ? 1_555 MG ? NB MG . ? N MG 304 ? 1_555 O2  A LB PSJ .   ? N PSJ 302 ? 1_555 93.9  ? 
334 OE2 ? N  GLU 154 ? N GLU 146 ? 1_555 MG ? NB MG . ? N MG 304 ? 1_555 O3  A LB PSJ .   ? N PSJ 302 ? 1_555 92.7  ? 
335 OD2 ? N  ASP 187 ? N ASP 179 ? 1_555 MG ? NB MG . ? N MG 304 ? 1_555 O3  A LB PSJ .   ? N PSJ 302 ? 1_555 160.7 ? 
336 OE1 ? N  GLU 248 ? N GLU 240 ? 1_555 MG ? NB MG . ? N MG 304 ? 1_555 O3  A LB PSJ .   ? N PSJ 302 ? 1_555 87.2  ? 
337 O2  A LB PSJ .   ? N PSJ 302 ? 1_555 MG ? NB MG . ? N MG 304 ? 1_555 O3  A LB PSJ .   ? N PSJ 302 ? 1_555 75.2  ? 
338 OE2 ? N  GLU 154 ? N GLU 146 ? 1_555 MG ? NB MG . ? N MG 304 ? 1_555 O2  B MB FUD .   ? N FUD 303 ? 1_555 85.5  ? 
339 OD2 ? N  ASP 187 ? N ASP 179 ? 1_555 MG ? NB MG . ? N MG 304 ? 1_555 O2  B MB FUD .   ? N FUD 303 ? 1_555 92.5  ? 
340 OE1 ? N  GLU 248 ? N GLU 240 ? 1_555 MG ? NB MG . ? N MG 304 ? 1_555 O2  B MB FUD .   ? N FUD 303 ? 1_555 105.5 ? 
341 O2  A LB PSJ .   ? N PSJ 302 ? 1_555 MG ? NB MG . ? N MG 304 ? 1_555 O2  B MB FUD .   ? N FUD 303 ? 1_555 12.3  ? 
342 O3  A LB PSJ .   ? N PSJ 302 ? 1_555 MG ? NB MG . ? N MG 304 ? 1_555 O2  B MB FUD .   ? N FUD 303 ? 1_555 80.2  ? 
343 OE2 ? N  GLU 154 ? N GLU 146 ? 1_555 MG ? NB MG . ? N MG 304 ? 1_555 O3  B MB FUD .   ? N FUD 303 ? 1_555 86.1  ? 
344 OD2 ? N  ASP 187 ? N ASP 179 ? 1_555 MG ? NB MG . ? N MG 304 ? 1_555 O3  B MB FUD .   ? N FUD 303 ? 1_555 164.4 ? 
345 OE1 ? N  GLU 248 ? N GLU 240 ? 1_555 MG ? NB MG . ? N MG 304 ? 1_555 O3  B MB FUD .   ? N FUD 303 ? 1_555 94.2  ? 
346 O2  A LB PSJ .   ? N PSJ 302 ? 1_555 MG ? NB MG . ? N MG 304 ? 1_555 O3  B MB FUD .   ? N FUD 303 ? 1_555 73.2  ? 
347 O3  A LB PSJ .   ? N PSJ 302 ? 1_555 MG ? NB MG . ? N MG 304 ? 1_555 O3  B MB FUD .   ? N FUD 303 ? 1_555 7.2   ? 
348 O2  B MB FUD .   ? N FUD 303 ? 1_555 MG ? NB MG . ? N MG 304 ? 1_555 O3  B MB FUD .   ? N FUD 303 ? 1_555 76.8  ? 
349 OE2 ? O  GLU 154 ? O GLU 146 ? 1_555 MG ? QB MG . ? O MG 303 ? 1_555 OD2 ? O  ASP 187 ? O ASP 179 ? 1_555 94.8  ? 
350 OE2 ? O  GLU 154 ? O GLU 146 ? 1_555 MG ? QB MG . ? O MG 303 ? 1_555 OE1 ? O  GLU 248 ? O GLU 240 ? 1_555 168.1 ? 
351 OD2 ? O  ASP 187 ? O ASP 179 ? 1_555 MG ? QB MG . ? O MG 303 ? 1_555 OE1 ? O  GLU 248 ? O GLU 240 ? 1_555 80.6  ? 
352 OE2 ? O  GLU 154 ? O GLU 146 ? 1_555 MG ? QB MG . ? O MG 303 ? 1_555 O2  A OB PSJ .   ? O PSJ 301 ? 1_555 95.2  ? 
353 OD2 ? O  ASP 187 ? O ASP 179 ? 1_555 MG ? QB MG . ? O MG 303 ? 1_555 O2  A OB PSJ .   ? O PSJ 301 ? 1_555 95.7  ? 
354 OE1 ? O  GLU 248 ? O GLU 240 ? 1_555 MG ? QB MG . ? O MG 303 ? 1_555 O2  A OB PSJ .   ? O PSJ 301 ? 1_555 96.1  ? 
355 OE2 ? O  GLU 154 ? O GLU 146 ? 1_555 MG ? QB MG . ? O MG 303 ? 1_555 O3  A OB PSJ .   ? O PSJ 301 ? 1_555 86.9  ? 
356 OD2 ? O  ASP 187 ? O ASP 179 ? 1_555 MG ? QB MG . ? O MG 303 ? 1_555 O3  A OB PSJ .   ? O PSJ 301 ? 1_555 166.9 ? 
357 OE1 ? O  GLU 248 ? O GLU 240 ? 1_555 MG ? QB MG . ? O MG 303 ? 1_555 O3  A OB PSJ .   ? O PSJ 301 ? 1_555 100.1 ? 
358 O2  A OB PSJ .   ? O PSJ 301 ? 1_555 MG ? QB MG . ? O MG 303 ? 1_555 O3  A OB PSJ .   ? O PSJ 301 ? 1_555 71.2  ? 
359 OE2 ? O  GLU 154 ? O GLU 146 ? 1_555 MG ? QB MG . ? O MG 303 ? 1_555 O2  B PB FUD .   ? O FUD 302 ? 1_555 76.8  ? 
360 OD2 ? O  ASP 187 ? O ASP 179 ? 1_555 MG ? QB MG . ? O MG 303 ? 1_555 O2  B PB FUD .   ? O FUD 302 ? 1_555 100.1 ? 
361 OE1 ? O  GLU 248 ? O GLU 240 ? 1_555 MG ? QB MG . ? O MG 303 ? 1_555 O2  B PB FUD .   ? O FUD 302 ? 1_555 114.7 ? 
362 O2  A OB PSJ .   ? O PSJ 301 ? 1_555 MG ? QB MG . ? O MG 303 ? 1_555 O2  B PB FUD .   ? O FUD 302 ? 1_555 18.7  ? 
363 O3  A OB PSJ .   ? O PSJ 301 ? 1_555 MG ? QB MG . ? O MG 303 ? 1_555 O2  B PB FUD .   ? O FUD 302 ? 1_555 67.7  ? 
364 OE2 ? O  GLU 154 ? O GLU 146 ? 1_555 MG ? QB MG . ? O MG 303 ? 1_555 O3  B PB FUD .   ? O FUD 302 ? 1_555 101.6 ? 
365 OD2 ? O  ASP 187 ? O ASP 179 ? 1_555 MG ? QB MG . ? O MG 303 ? 1_555 O3  B PB FUD .   ? O FUD 302 ? 1_555 154.7 ? 
366 OE1 ? O  GLU 248 ? O GLU 240 ? 1_555 MG ? QB MG . ? O MG 303 ? 1_555 O3  B PB FUD .   ? O FUD 302 ? 1_555 86.6  ? 
367 O2  A OB PSJ .   ? O PSJ 301 ? 1_555 MG ? QB MG . ? O MG 303 ? 1_555 O3  B PB FUD .   ? O FUD 302 ? 1_555 64.0  ? 
368 O3  A OB PSJ .   ? O PSJ 301 ? 1_555 MG ? QB MG . ? O MG 303 ? 1_555 O3  B PB FUD .   ? O FUD 302 ? 1_555 16.0  ? 
369 O2  B PB FUD .   ? O FUD 302 ? 1_555 MG ? QB MG . ? O MG 303 ? 1_555 O3  B PB FUD .   ? O FUD 302 ? 1_555 65.9  ? 
370 OD1 ? O  ASN 192 ? O ASN 184 ? 1_555 NA ? RB NA . ? O NA 304 ? 1_555 O   ? O  SER 226 ? O SER 218 ? 1_555 82.8  ? 
371 OD1 ? O  ASN 192 ? O ASN 184 ? 1_555 NA ? RB NA . ? O NA 304 ? 1_555 OD1 ? P  ASN 192 ? P ASN 184 ? 1_555 75.0  ? 
372 O   ? O  SER 226 ? O SER 218 ? 1_555 NA ? RB NA . ? O NA 304 ? 1_555 OD1 ? P  ASN 192 ? P ASN 184 ? 1_555 113.3 ? 
373 OD1 ? O  ASN 192 ? O ASN 184 ? 1_555 NA ? RB NA . ? O NA 304 ? 1_555 O   ? P  SER 226 ? P SER 218 ? 1_555 101.5 ? 
374 O   ? O  SER 226 ? O SER 218 ? 1_555 NA ? RB NA . ? O NA 304 ? 1_555 O   ? P  SER 226 ? P SER 218 ? 1_555 170.4 ? 
375 OD1 ? P  ASN 192 ? P ASN 184 ? 1_555 NA ? RB NA . ? O NA 304 ? 1_555 O   ? P  SER 226 ? P SER 218 ? 1_555 76.2  ? 
376 OE2 ? P  GLU 154 ? P GLU 146 ? 1_555 MG ? UB MG . ? P MG 303 ? 1_555 OD2 ? P  ASP 187 ? P ASP 179 ? 1_555 94.2  ? 
377 OE2 ? P  GLU 154 ? P GLU 146 ? 1_555 MG ? UB MG . ? P MG 303 ? 1_555 OE1 ? P  GLU 248 ? P GLU 240 ? 1_555 170.9 ? 
378 OD2 ? P  ASP 187 ? P ASP 179 ? 1_555 MG ? UB MG . ? P MG 303 ? 1_555 OE1 ? P  GLU 248 ? P GLU 240 ? 1_555 84.0  ? 
379 OE2 ? P  GLU 154 ? P GLU 146 ? 1_555 MG ? UB MG . ? P MG 303 ? 1_555 O2  A SB PSJ .   ? P PSJ 301 ? 1_555 90.1  ? 
380 OD2 ? P  ASP 187 ? P ASP 179 ? 1_555 MG ? UB MG . ? P MG 303 ? 1_555 O2  A SB PSJ .   ? P PSJ 301 ? 1_555 89.4  ? 
381 OE1 ? P  GLU 248 ? P GLU 240 ? 1_555 MG ? UB MG . ? P MG 303 ? 1_555 O2  A SB PSJ .   ? P PSJ 301 ? 1_555 98.9  ? 
382 OE2 ? P  GLU 154 ? P GLU 146 ? 1_555 MG ? UB MG . ? P MG 303 ? 1_555 O3  A SB PSJ .   ? P PSJ 301 ? 1_555 92.0  ? 
383 OD2 ? P  ASP 187 ? P ASP 179 ? 1_555 MG ? UB MG . ? P MG 303 ? 1_555 O3  A SB PSJ .   ? P PSJ 301 ? 1_555 166.8 ? 
384 OE1 ? P  GLU 248 ? P GLU 240 ? 1_555 MG ? UB MG . ? P MG 303 ? 1_555 O3  A SB PSJ .   ? P PSJ 301 ? 1_555 91.7  ? 
385 O2  A SB PSJ .   ? P PSJ 301 ? 1_555 MG ? UB MG . ? P MG 303 ? 1_555 O3  A SB PSJ .   ? P PSJ 301 ? 1_555 78.9  ? 
386 OE2 ? P  GLU 154 ? P GLU 146 ? 1_555 MG ? UB MG . ? P MG 303 ? 1_555 O2  B TB FUD .   ? P FUD 302 ? 1_555 85.7  ? 
387 OD2 ? P  ASP 187 ? P ASP 179 ? 1_555 MG ? UB MG . ? P MG 303 ? 1_555 O2  B TB FUD .   ? P FUD 302 ? 1_555 83.8  ? 
388 OE1 ? P  GLU 248 ? P GLU 240 ? 1_555 MG ? UB MG . ? P MG 303 ? 1_555 O2  B TB FUD .   ? P FUD 302 ? 1_555 103.0 ? 
389 O2  A SB PSJ .   ? P PSJ 301 ? 1_555 MG ? UB MG . ? P MG 303 ? 1_555 O2  B TB FUD .   ? P FUD 302 ? 1_555 7.4   ? 
390 O3  A SB PSJ .   ? P PSJ 301 ? 1_555 MG ? UB MG . ? P MG 303 ? 1_555 O2  B TB FUD .   ? P FUD 302 ? 1_555 85.0  ? 
391 OE2 ? P  GLU 154 ? P GLU 146 ? 1_555 MG ? UB MG . ? P MG 303 ? 1_555 O3  B TB FUD .   ? P FUD 302 ? 1_555 75.2  ? 
392 OD2 ? P  ASP 187 ? P ASP 179 ? 1_555 MG ? UB MG . ? P MG 303 ? 1_555 O3  B TB FUD .   ? P FUD 302 ? 1_555 166.1 ? 
393 OE1 ? P  GLU 248 ? P GLU 240 ? 1_555 MG ? UB MG . ? P MG 303 ? 1_555 O3  B TB FUD .   ? P FUD 302 ? 1_555 107.9 ? 
394 O2  A SB PSJ .   ? P PSJ 301 ? 1_555 MG ? UB MG . ? P MG 303 ? 1_555 O3  B TB FUD .   ? P FUD 302 ? 1_555 81.7  ? 
395 O3  A SB PSJ .   ? P PSJ 301 ? 1_555 MG ? UB MG . ? P MG 303 ? 1_555 O3  B TB FUD .   ? P FUD 302 ? 1_555 16.9  ? 
396 O2  B TB FUD .   ? P FUD 302 ? 1_555 MG ? UB MG . ? P MG 303 ? 1_555 O3  B TB FUD .   ? P FUD 302 ? 1_555 86.4  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 10 ? 
AA2 ? 9  ? 
AA3 ? 9  ? 
AA4 ? 9  ? 
AA5 ? 9  ? 
AA6 ? 9  ? 
AA7 ? 9  ? 
AA8 ? 9  ? 
AA9 ? 10 ? 
AB1 ? 9  ? 
AB2 ? 9  ? 
AB3 ? 9  ? 
AB4 ? 9  ? 
AB5 ? 9  ? 
AB6 ? 9  ? 
AB7 ? 9  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? parallel 
AA1 2 3  ? parallel 
AA1 3 4  ? parallel 
AA1 4 5  ? parallel 
AA1 5 6  ? parallel 
AA1 6 7  ? parallel 
AA1 7 8  ? parallel 
AA1 8 9  ? parallel 
AA1 9 10 ? parallel 
AA2 1 2  ? parallel 
AA2 2 3  ? parallel 
AA2 3 4  ? parallel 
AA2 4 5  ? parallel 
AA2 5 6  ? parallel 
AA2 6 7  ? parallel 
AA2 7 8  ? parallel 
AA2 8 9  ? parallel 
AA3 1 2  ? parallel 
AA3 2 3  ? parallel 
AA3 3 4  ? parallel 
AA3 4 5  ? parallel 
AA3 5 6  ? parallel 
AA3 6 7  ? parallel 
AA3 7 8  ? parallel 
AA3 8 9  ? parallel 
AA4 1 2  ? parallel 
AA4 2 3  ? parallel 
AA4 3 4  ? parallel 
AA4 4 5  ? parallel 
AA4 5 6  ? parallel 
AA4 6 7  ? parallel 
AA4 7 8  ? parallel 
AA4 8 9  ? parallel 
AA5 1 2  ? parallel 
AA5 2 3  ? parallel 
AA5 3 4  ? parallel 
AA5 4 5  ? parallel 
AA5 5 6  ? parallel 
AA5 6 7  ? parallel 
AA5 7 8  ? parallel 
AA5 8 9  ? parallel 
AA6 1 2  ? parallel 
AA6 2 3  ? parallel 
AA6 3 4  ? parallel 
AA6 4 5  ? parallel 
AA6 5 6  ? parallel 
AA6 6 7  ? parallel 
AA6 7 8  ? parallel 
AA6 8 9  ? parallel 
AA7 1 2  ? parallel 
AA7 2 3  ? parallel 
AA7 3 4  ? parallel 
AA7 4 5  ? parallel 
AA7 5 6  ? parallel 
AA7 6 7  ? parallel 
AA7 7 8  ? parallel 
AA7 8 9  ? parallel 
AA8 1 2  ? parallel 
AA8 2 3  ? parallel 
AA8 3 4  ? parallel 
AA8 4 5  ? parallel 
AA8 5 6  ? parallel 
AA8 6 7  ? parallel 
AA8 7 8  ? parallel 
AA8 8 9  ? parallel 
AA9 1 2  ? parallel 
AA9 2 3  ? parallel 
AA9 3 4  ? parallel 
AA9 4 5  ? parallel 
AA9 5 6  ? parallel 
AA9 6 7  ? parallel 
AA9 7 8  ? parallel 
AA9 8 9  ? parallel 
AA9 9 10 ? parallel 
AB1 1 2  ? parallel 
AB1 2 3  ? parallel 
AB1 3 4  ? parallel 
AB1 4 5  ? parallel 
AB1 5 6  ? parallel 
AB1 6 7  ? parallel 
AB1 7 8  ? parallel 
AB1 8 9  ? parallel 
AB2 1 2  ? parallel 
AB2 2 3  ? parallel 
AB2 3 4  ? parallel 
AB2 4 5  ? parallel 
AB2 5 6  ? parallel 
AB2 6 7  ? parallel 
AB2 7 8  ? parallel 
AB2 8 9  ? parallel 
AB3 1 2  ? parallel 
AB3 2 3  ? parallel 
AB3 3 4  ? parallel 
AB3 4 5  ? parallel 
AB3 5 6  ? parallel 
AB3 6 7  ? parallel 
AB3 7 8  ? parallel 
AB3 8 9  ? parallel 
AB4 1 2  ? parallel 
AB4 2 3  ? parallel 
AB4 3 4  ? parallel 
AB4 4 5  ? parallel 
AB4 5 6  ? parallel 
AB4 6 7  ? parallel 
AB4 7 8  ? parallel 
AB4 8 9  ? parallel 
AB5 1 2  ? parallel 
AB5 2 3  ? parallel 
AB5 3 4  ? parallel 
AB5 4 5  ? parallel 
AB5 5 6  ? parallel 
AB5 6 7  ? parallel 
AB5 7 8  ? parallel 
AB5 8 9  ? parallel 
AB6 1 2  ? parallel 
AB6 2 3  ? parallel 
AB6 3 4  ? parallel 
AB6 4 5  ? parallel 
AB6 5 6  ? parallel 
AB6 6 7  ? parallel 
AB6 7 8  ? parallel 
AB6 8 9  ? parallel 
AB7 1 2  ? parallel 
AB7 2 3  ? parallel 
AB7 3 4  ? parallel 
AB7 4 5  ? parallel 
AB7 5 6  ? parallel 
AB7 6 7  ? parallel 
AB7 7 8  ? parallel 
AB7 8 9  ? 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  GLY A 73  ? LEU A 74  ? GLY E 65  LEU E 66  
AA1 2  ASP A 109 ? ALA A 117 ? ASP E 101 ALA E 109 
AA1 3  ASN A 150 ? GLU A 154 ? ASN E 142 GLU E 146 
AA1 4  LEU A 182 ? ASP A 187 ? LEU E 174 ASP E 179 
AA1 5  LEU A 209 ? ILE A 214 ? LEU E 201 ILE E 206 
AA1 6  VAL A 245 ? PHE A 247 ? VAL E 237 PHE E 239 
AA1 7  ILE A 11  ? HIS A 14  ? ILE E 3   HIS E 6   
AA1 8  LEU A 41  ? PRO A 45  ? LEU E 33  PRO E 37  
AA1 9  ALA A 67  ? SER A 71  ? ALA E 59  SER E 63  
AA1 10 ASP A 109 ? ALA A 117 ? ASP E 101 ALA E 109 
AA2 1  ILE B 11  ? HIS B 14  ? ILE F 3   HIS F 6   
AA2 2  LEU B 41  ? PRO B 45  ? LEU F 33  PRO F 37  
AA2 3  ALA B 67  ? LEU B 74  ? ALA F 59  LEU F 66  
AA2 4  ASP B 109 ? ALA B 117 ? ASP F 101 ALA F 109 
AA2 5  ASN B 150 ? GLU B 154 ? ASN F 142 GLU F 146 
AA2 6  LEU B 182 ? ASP B 187 ? LEU F 174 ASP F 179 
AA2 7  LEU B 209 ? ILE B 214 ? LEU F 201 ILE F 206 
AA2 8  VAL B 245 ? PHE B 247 ? VAL F 237 PHE F 239 
AA2 9  ILE B 11  ? HIS B 14  ? ILE F 3   HIS F 6   
AA3 1  ILE C 11  ? HIS C 14  ? ILE A 3   HIS A 6   
AA3 2  LEU C 41  ? PRO C 45  ? LEU A 33  PRO A 37  
AA3 3  ALA C 67  ? LEU C 74  ? ALA A 59  LEU A 66  
AA3 4  ASP C 109 ? ALA C 117 ? ASP A 101 ALA A 109 
AA3 5  ASN C 150 ? GLU C 154 ? ASN A 142 GLU A 146 
AA3 6  LEU C 182 ? ASP C 187 ? LEU A 174 ASP A 179 
AA3 7  LEU C 209 ? ILE C 214 ? LEU A 201 ILE A 206 
AA3 8  VAL C 245 ? PHE C 247 ? VAL A 237 PHE A 239 
AA3 9  ILE C 11  ? HIS C 14  ? ILE A 3   HIS A 6   
AA4 1  ILE D 11  ? HIS D 14  ? ILE B 3   HIS B 6   
AA4 2  LEU D 41  ? PRO D 45  ? LEU B 33  PRO B 37  
AA4 3  ALA D 67  ? LEU D 74  ? ALA B 59  LEU B 66  
AA4 4  ASP D 109 ? ALA D 117 ? ASP B 101 ALA B 109 
AA4 5  ASN D 150 ? GLU D 154 ? ASN B 142 GLU B 146 
AA4 6  LEU D 182 ? ASP D 187 ? LEU B 174 ASP B 179 
AA4 7  LEU D 209 ? ILE D 214 ? LEU B 201 ILE B 206 
AA4 8  VAL D 245 ? PHE D 247 ? VAL B 237 PHE B 239 
AA4 9  ILE D 11  ? HIS D 14  ? ILE B 3   HIS B 6   
AA5 1  ILE E 11  ? HIS E 14  ? ILE C 3   HIS C 6   
AA5 2  LEU E 41  ? PRO E 45  ? LEU C 33  PRO C 37  
AA5 3  ALA E 67  ? LEU E 74  ? ALA C 59  LEU C 66  
AA5 4  ASP E 109 ? ALA E 117 ? ASP C 101 ALA C 109 
AA5 5  ASN E 150 ? GLU E 154 ? ASN C 142 GLU C 146 
AA5 6  LEU E 182 ? ASP E 187 ? LEU C 174 ASP C 179 
AA5 7  LEU E 209 ? ILE E 214 ? LEU C 201 ILE C 206 
AA5 8  VAL E 245 ? PHE E 247 ? VAL C 237 PHE C 239 
AA5 9  ILE E 11  ? HIS E 14  ? ILE C 3   HIS C 6   
AA6 1  ILE F 11  ? HIS F 14  ? ILE D 3   HIS D 6   
AA6 2  LEU F 41  ? PRO F 45  ? LEU D 33  PRO D 37  
AA6 3  ALA F 67  ? LEU F 74  ? ALA D 59  LEU D 66  
AA6 4  ASP F 109 ? ALA F 117 ? ASP D 101 ALA D 109 
AA6 5  ASN F 150 ? GLU F 154 ? ASN D 142 GLU D 146 
AA6 6  LEU F 182 ? ASP F 187 ? LEU D 174 ASP D 179 
AA6 7  LEU F 209 ? ILE F 214 ? LEU D 201 ILE D 206 
AA6 8  VAL F 245 ? PHE F 247 ? VAL D 237 PHE D 239 
AA6 9  ILE F 11  ? HIS F 14  ? ILE D 3   HIS D 6   
AA7 1  ILE G 11  ? HIS G 14  ? ILE G 3   HIS G 6   
AA7 2  LEU G 41  ? PRO G 45  ? LEU G 33  PRO G 37  
AA7 3  ALA G 67  ? LEU G 74  ? ALA G 59  LEU G 66  
AA7 4  ASP G 109 ? ALA G 117 ? ASP G 101 ALA G 109 
AA7 5  ASN G 150 ? GLU G 154 ? ASN G 142 GLU G 146 
AA7 6  LEU G 182 ? ASP G 187 ? LEU G 174 ASP G 179 
AA7 7  LEU G 209 ? ILE G 214 ? LEU G 201 ILE G 206 
AA7 8  VAL G 245 ? PHE G 247 ? VAL G 237 PHE G 239 
AA7 9  ILE G 11  ? HIS G 14  ? ILE G 3   HIS G 6   
AA8 1  ILE H 11  ? HIS H 14  ? ILE H 3   HIS H 6   
AA8 2  LEU H 41  ? PRO H 45  ? LEU H 33  PRO H 37  
AA8 3  ALA H 67  ? LEU H 74  ? ALA H 59  LEU H 66  
AA8 4  ASP H 109 ? ALA H 117 ? ASP H 101 ALA H 109 
AA8 5  ASN H 150 ? GLU H 154 ? ASN H 142 GLU H 146 
AA8 6  LEU H 182 ? ASP H 187 ? LEU H 174 ASP H 179 
AA8 7  LEU H 209 ? ILE H 214 ? LEU H 201 ILE H 206 
AA8 8  VAL H 245 ? PHE H 247 ? VAL H 237 PHE H 239 
AA8 9  ILE H 11  ? HIS H 14  ? ILE H 3   HIS H 6   
AA9 1  GLY I 73  ? LEU I 74  ? GLY I 65  LEU I 66  
AA9 2  ASP I 109 ? ALA I 117 ? ASP I 101 ALA I 109 
AA9 3  ASN I 150 ? GLU I 154 ? ASN I 142 GLU I 146 
AA9 4  LEU I 182 ? ASP I 187 ? LEU I 174 ASP I 179 
AA9 5  LEU I 209 ? ILE I 214 ? LEU I 201 ILE I 206 
AA9 6  VAL I 245 ? PHE I 247 ? VAL I 237 PHE I 239 
AA9 7  ILE I 11  ? HIS I 14  ? ILE I 3   HIS I 6   
AA9 8  LEU I 41  ? PRO I 45  ? LEU I 33  PRO I 37  
AA9 9  ALA I 67  ? SER I 71  ? ALA I 59  SER I 63  
AA9 10 ASP I 109 ? ALA I 117 ? ASP I 101 ALA I 109 
AB1 1  ILE J 11  ? HIS J 14  ? ILE J 3   HIS J 6   
AB1 2  LEU J 41  ? PRO J 45  ? LEU J 33  PRO J 37  
AB1 3  ALA J 67  ? LEU J 74  ? ALA J 59  LEU J 66  
AB1 4  ASP J 109 ? ALA J 117 ? ASP J 101 ALA J 109 
AB1 5  ASN J 150 ? GLU J 154 ? ASN J 142 GLU J 146 
AB1 6  LEU J 182 ? ASP J 187 ? LEU J 174 ASP J 179 
AB1 7  LEU J 209 ? ILE J 214 ? LEU J 201 ILE J 206 
AB1 8  VAL J 245 ? PHE J 247 ? VAL J 237 PHE J 239 
AB1 9  ILE J 11  ? HIS J 14  ? ILE J 3   HIS J 6   
AB2 1  ILE K 11  ? HIS K 14  ? ILE K 3   HIS K 6   
AB2 2  LEU K 41  ? PRO K 45  ? LEU K 33  PRO K 37  
AB2 3  ALA K 67  ? LEU K 74  ? ALA K 59  LEU K 66  
AB2 4  ASP K 109 ? ALA K 117 ? ASP K 101 ALA K 109 
AB2 5  ASN K 150 ? GLU K 154 ? ASN K 142 GLU K 146 
AB2 6  LEU K 182 ? ASP K 187 ? LEU K 174 ASP K 179 
AB2 7  LEU K 209 ? ILE K 214 ? LEU K 201 ILE K 206 
AB2 8  VAL K 245 ? PHE K 247 ? VAL K 237 PHE K 239 
AB2 9  ILE K 11  ? HIS K 14  ? ILE K 3   HIS K 6   
AB3 1  ILE L 11  ? HIS L 14  ? ILE L 3   HIS L 6   
AB3 2  LEU L 41  ? PRO L 45  ? LEU L 33  PRO L 37  
AB3 3  ALA L 67  ? LEU L 74  ? ALA L 59  LEU L 66  
AB3 4  ASP L 109 ? ALA L 117 ? ASP L 101 ALA L 109 
AB3 5  ASN L 150 ? GLU L 154 ? ASN L 142 GLU L 146 
AB3 6  LEU L 182 ? ASP L 187 ? LEU L 174 ASP L 179 
AB3 7  LEU L 209 ? ILE L 214 ? LEU L 201 ILE L 206 
AB3 8  VAL L 245 ? PHE L 247 ? VAL L 237 PHE L 239 
AB3 9  ILE L 11  ? HIS L 14  ? ILE L 3   HIS L 6   
AB4 1  ILE M 11  ? HIS M 14  ? ILE M 3   HIS M 6   
AB4 2  LEU M 41  ? PRO M 45  ? LEU M 33  PRO M 37  
AB4 3  ALA M 67  ? LEU M 74  ? ALA M 59  LEU M 66  
AB4 4  ASP M 109 ? ALA M 117 ? ASP M 101 ALA M 109 
AB4 5  ASN M 150 ? GLU M 154 ? ASN M 142 GLU M 146 
AB4 6  LEU M 182 ? ASP M 187 ? LEU M 174 ASP M 179 
AB4 7  LEU M 209 ? ILE M 214 ? LEU M 201 ILE M 206 
AB4 8  VAL M 245 ? PHE M 247 ? VAL M 237 PHE M 239 
AB4 9  ILE M 11  ? HIS M 14  ? ILE M 3   HIS M 6   
AB5 1  ILE N 11  ? HIS N 14  ? ILE N 3   HIS N 6   
AB5 2  LEU N 41  ? PRO N 45  ? LEU N 33  PRO N 37  
AB5 3  ALA N 67  ? LEU N 74  ? ALA N 59  LEU N 66  
AB5 4  ASP N 109 ? ALA N 117 ? ASP N 101 ALA N 109 
AB5 5  ASN N 150 ? GLU N 154 ? ASN N 142 GLU N 146 
AB5 6  LEU N 182 ? ASP N 187 ? LEU N 174 ASP N 179 
AB5 7  LEU N 209 ? ILE N 214 ? LEU N 201 ILE N 206 
AB5 8  VAL N 245 ? PHE N 247 ? VAL N 237 PHE N 239 
AB5 9  ILE N 11  ? HIS N 14  ? ILE N 3   HIS N 6   
AB6 1  ILE O 11  ? HIS O 14  ? ILE O 3   HIS O 6   
AB6 2  LEU O 41  ? PRO O 45  ? LEU O 33  PRO O 37  
AB6 3  ALA O 67  ? LEU O 74  ? ALA O 59  LEU O 66  
AB6 4  ASP O 109 ? ALA O 117 ? ASP O 101 ALA O 109 
AB6 5  ASN O 150 ? GLU O 154 ? ASN O 142 GLU O 146 
AB6 6  LEU O 182 ? ASP O 187 ? LEU O 174 ASP O 179 
AB6 7  LEU O 209 ? ILE O 214 ? LEU O 201 ILE O 206 
AB6 8  VAL O 245 ? PHE O 247 ? VAL O 237 PHE O 239 
AB6 9  ILE O 11  ? HIS O 14  ? ILE O 3   HIS O 6   
AB7 1  ILE P 11  ? HIS P 14  ? ILE P 3   HIS P 6   
AB7 2  LEU P 41  ? PRO P 45  ? LEU P 33  PRO P 37  
AB7 3  ALA P 67  ? LEU P 74  ? ALA P 59  LEU P 66  
AB7 4  ASP P 109 ? ALA P 117 ? ASP P 101 ALA P 109 
AB7 5  ASN P 150 ? GLU P 154 ? ASN P 142 GLU P 146 
AB7 6  LEU P 182 ? ASP P 187 ? LEU P 174 ASP P 179 
AB7 7  LEU P 209 ? ILE P 214 ? LEU P 201 ILE P 206 
AB7 8  VAL P 245 ? PHE P 247 ? VAL P 237 PHE P 239 
AB7 9  ILE P 11  ? HIS P 14  ? ILE P 3   HIS P 6   
# 
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 LEU A 74  ? N LEU E 66  O VAL A 113 ? O VAL E 105 
AA1 2 3  N PHE A 110 ? N PHE E 102 O ASN A 150 ? O ASN E 142 
AA1 3 4  N VAL A 151 ? N VAL E 143 O GLY A 183 ? O GLY E 175 
AA1 4 5  N ILE A 184 ? N ILE E 176 O ARG A 210 ? O ARG E 202 
AA1 5 6  N ILE A 214 ? N ILE E 206 O VAL A 246 ? O VAL E 238 
AA1 6 7  O PHE A 247 ? O PHE E 239 N GLY A 12  ? N GLY E 4   
AA1 7 8  N CYS A 13  ? N CYS E 5   O GLU A 43  ? O GLU E 35  
AA1 8 9  N PHE A 44  ? N PHE E 36  O SER A 69  ? O SER E 61  
AA1 9 10 N ALA A 70  ? N ALA E 62  O CYS A 111 ? O CYS E 103 
AA2 1 2  N CYS B 13  ? N CYS F 5   O GLU B 43  ? O GLU F 35  
AA2 2 3  N PHE B 44  ? N PHE F 36  O SER B 69  ? O SER F 61  
AA2 3 4  N LEU B 74  ? N LEU F 66  O VAL B 113 ? O VAL F 105 
AA2 4 5  N PHE B 110 ? N PHE F 102 O ASN B 150 ? O ASN F 142 
AA2 5 6  N VAL B 151 ? N VAL F 143 O GLY B 183 ? O GLY F 175 
AA2 6 7  N LEU B 186 ? N LEU F 178 O HIS B 213 ? O HIS F 205 
AA2 7 8  N ILE B 214 ? N ILE F 206 O VAL B 246 ? O VAL F 238 
AA2 8 9  O PHE B 247 ? O PHE F 239 N GLY B 12  ? N GLY F 4   
AA3 1 2  N CYS C 13  ? N CYS A 5   O GLU C 43  ? O GLU A 35  
AA3 2 3  N PHE C 44  ? N PHE A 36  O SER C 71  ? O SER A 63  
AA3 3 4  N ALA C 70  ? N ALA A 62  O CYS C 111 ? O CYS A 103 
AA3 4 5  N PHE C 110 ? N PHE A 102 O SER C 152 ? O SER A 144 
AA3 5 6  N VAL C 151 ? N VAL A 143 O GLY C 183 ? O GLY A 175 
AA3 6 7  N LEU C 186 ? N LEU A 178 O HIS C 213 ? O HIS A 205 
AA3 7 8  N ILE C 214 ? N ILE A 206 O VAL C 246 ? O VAL A 238 
AA3 8 9  O VAL C 245 ? O VAL A 237 N GLY C 12  ? N GLY A 4   
AA4 1 2  N CYS D 13  ? N CYS B 5   O GLU D 43  ? O GLU B 35  
AA4 2 3  N PHE D 44  ? N PHE B 36  O SER D 69  ? O SER B 61  
AA4 3 4  N LEU D 74  ? N LEU B 66  O VAL D 113 ? O VAL B 105 
AA4 4 5  N PHE D 110 ? N PHE B 102 O SER D 152 ? O SER B 144 
AA4 5 6  N LEU D 153 ? N LEU B 145 O HIS D 185 ? O HIS B 177 
AA4 6 7  N LEU D 186 ? N LEU B 178 O HIS D 213 ? O HIS B 205 
AA4 7 8  N ILE D 214 ? N ILE B 206 O VAL D 246 ? O VAL B 238 
AA4 8 9  O PHE D 247 ? O PHE B 239 N GLY D 12  ? N GLY B 4   
AA5 1 2  N CYS E 13  ? N CYS C 5   O GLU E 43  ? O GLU C 35  
AA5 2 3  N PHE E 44  ? N PHE C 36  O SER E 69  ? O SER C 61  
AA5 3 4  N ALA E 70  ? N ALA C 62  O CYS E 111 ? O CYS C 103 
AA5 4 5  N PHE E 110 ? N PHE C 102 O SER E 152 ? O SER C 144 
AA5 5 6  N VAL E 151 ? N VAL C 143 O GLY E 183 ? O GLY C 175 
AA5 6 7  N ILE E 184 ? N ILE C 176 O ARG E 210 ? O ARG C 202 
AA5 7 8  N VAL E 212 ? N VAL C 204 O VAL E 246 ? O VAL C 238 
AA5 8 9  O PHE E 247 ? O PHE C 239 N GLY E 12  ? N GLY C 4   
AA6 1 2  N CYS F 13  ? N CYS D 5   O GLU F 43  ? O GLU D 35  
AA6 2 3  N PHE F 44  ? N PHE D 36  O SER F 69  ? O SER D 61  
AA6 3 4  N ALA F 70  ? N ALA D 62  O CYS F 111 ? O CYS D 103 
AA6 4 5  N PHE F 110 ? N PHE D 102 O SER F 152 ? O SER D 144 
AA6 5 6  N LEU F 153 ? N LEU D 145 O HIS F 185 ? O HIS D 177 
AA6 6 7  N LEU F 186 ? N LEU D 178 O HIS F 213 ? O HIS D 205 
AA6 7 8  N ILE F 214 ? N ILE D 206 O VAL F 246 ? O VAL D 238 
AA6 8 9  O PHE F 247 ? O PHE D 239 N GLY F 12  ? N GLY D 4   
AA7 1 2  N CYS G 13  ? N CYS G 5   O GLU G 43  ? O GLU G 35  
AA7 2 3  N PHE G 44  ? N PHE G 36  O SER G 69  ? O SER G 61  
AA7 3 4  N ALA G 70  ? N ALA G 62  O CYS G 111 ? O CYS G 103 
AA7 4 5  N PHE G 110 ? N PHE G 102 O SER G 152 ? O SER G 144 
AA7 5 6  N VAL G 151 ? N VAL G 143 O GLY G 183 ? O GLY G 175 
AA7 6 7  N ILE G 184 ? N ILE G 176 O ARG G 210 ? O ARG G 202 
AA7 7 8  N VAL G 212 ? N VAL G 204 O VAL G 246 ? O VAL G 238 
AA7 8 9  O PHE G 247 ? O PHE G 239 N GLY G 12  ? N GLY G 4   
AA8 1 2  N CYS H 13  ? N CYS H 5   O GLU H 43  ? O GLU H 35  
AA8 2 3  N PHE H 44  ? N PHE H 36  O SER H 69  ? O SER H 61  
AA8 3 4  N LEU H 74  ? N LEU H 66  O VAL H 113 ? O VAL H 105 
AA8 4 5  N PHE H 110 ? N PHE H 102 O SER H 152 ? O SER H 144 
AA8 5 6  N LEU H 153 ? N LEU H 145 O HIS H 185 ? O HIS H 177 
AA8 6 7  N ILE H 184 ? N ILE H 176 O ARG H 210 ? O ARG H 202 
AA8 7 8  N ILE H 214 ? N ILE H 206 O VAL H 246 ? O VAL H 238 
AA8 8 9  O PHE H 247 ? O PHE H 239 N GLY H 12  ? N GLY H 4   
AA9 1 2  N LEU I 74  ? N LEU I 66  O VAL I 113 ? O VAL I 105 
AA9 2 3  N PHE I 110 ? N PHE I 102 O ASN I 150 ? O ASN I 142 
AA9 3 4  N VAL I 151 ? N VAL I 143 O GLY I 183 ? O GLY I 175 
AA9 4 5  N ILE I 184 ? N ILE I 176 O ARG I 210 ? O ARG I 202 
AA9 5 6  N ILE I 214 ? N ILE I 206 O VAL I 246 ? O VAL I 238 
AA9 6 7  O PHE I 247 ? O PHE I 239 N GLY I 12  ? N GLY I 4   
AA9 7 8  N CYS I 13  ? N CYS I 5   O GLU I 43  ? O GLU I 35  
AA9 8 9  N PHE I 44  ? N PHE I 36  O SER I 69  ? O SER I 61  
AA9 9 10 N ALA I 70  ? N ALA I 62  O CYS I 111 ? O CYS I 103 
AB1 1 2  N CYS J 13  ? N CYS J 5   O GLU J 43  ? O GLU J 35  
AB1 2 3  N PHE J 44  ? N PHE J 36  O SER J 69  ? O SER J 61  
AB1 3 4  N ALA J 70  ? N ALA J 62  O CYS J 111 ? O CYS J 103 
AB1 4 5  N PHE J 110 ? N PHE J 102 O ASN J 150 ? O ASN J 142 
AB1 5 6  N VAL J 151 ? N VAL J 143 O GLY J 183 ? O GLY J 175 
AB1 6 7  N ILE J 184 ? N ILE J 176 O ARG J 210 ? O ARG J 202 
AB1 7 8  N ILE J 214 ? N ILE J 206 O VAL J 246 ? O VAL J 238 
AB1 8 9  O PHE J 247 ? O PHE J 239 N GLY J 12  ? N GLY J 4   
AB2 1 2  N CYS K 13  ? N CYS K 5   O GLU K 43  ? O GLU K 35  
AB2 2 3  N PHE K 44  ? N PHE K 36  O SER K 71  ? O SER K 63  
AB2 3 4  N ALA K 70  ? N ALA K 62  O CYS K 111 ? O CYS K 103 
AB2 4 5  N PHE K 110 ? N PHE K 102 O ASN K 150 ? O ASN K 142 
AB2 5 6  N VAL K 151 ? N VAL K 143 O GLY K 183 ? O GLY K 175 
AB2 6 7  N LEU K 186 ? N LEU K 178 O HIS K 213 ? O HIS K 205 
AB2 7 8  N ILE K 214 ? N ILE K 206 O VAL K 246 ? O VAL K 238 
AB2 8 9  O VAL K 245 ? O VAL K 237 N GLY K 12  ? N GLY K 4   
AB3 1 2  N CYS L 13  ? N CYS L 5   O GLU L 43  ? O GLU L 35  
AB3 2 3  N PHE L 44  ? N PHE L 36  O SER L 69  ? O SER L 61  
AB3 3 4  N LEU L 74  ? N LEU L 66  O VAL L 113 ? O VAL L 105 
AB3 4 5  N PHE L 110 ? N PHE L 102 O ASN L 150 ? O ASN L 142 
AB3 5 6  N LEU L 153 ? N LEU L 145 O HIS L 185 ? O HIS L 177 
AB3 6 7  N LEU L 186 ? N LEU L 178 O HIS L 213 ? O HIS L 205 
AB3 7 8  N ILE L 214 ? N ILE L 206 O VAL L 246 ? O VAL L 238 
AB3 8 9  O PHE L 247 ? O PHE L 239 N GLY L 12  ? N GLY L 4   
AB4 1 2  N CYS M 13  ? N CYS M 5   O GLU M 43  ? O GLU M 35  
AB4 2 3  N PHE M 44  ? N PHE M 36  O SER M 69  ? O SER M 61  
AB4 3 4  N LEU M 74  ? N LEU M 66  O VAL M 113 ? O VAL M 105 
AB4 4 5  N PHE M 110 ? N PHE M 102 O SER M 152 ? O SER M 144 
AB4 5 6  N LEU M 153 ? N LEU M 145 O GLY M 183 ? O GLY M 175 
AB4 6 7  N ILE M 184 ? N ILE M 176 O ARG M 210 ? O ARG M 202 
AB4 7 8  N VAL M 212 ? N VAL M 204 O VAL M 246 ? O VAL M 238 
AB4 8 9  O PHE M 247 ? O PHE M 239 N GLY M 12  ? N GLY M 4   
AB5 1 2  N CYS N 13  ? N CYS N 5   O GLU N 43  ? O GLU N 35  
AB5 2 3  N PHE N 44  ? N PHE N 36  O SER N 69  ? O SER N 61  
AB5 3 4  N LEU N 74  ? N LEU N 66  O VAL N 113 ? O VAL N 105 
AB5 4 5  N PHE N 110 ? N PHE N 102 O SER N 152 ? O SER N 144 
AB5 5 6  N LEU N 153 ? N LEU N 145 O HIS N 185 ? O HIS N 177 
AB5 6 7  N LEU N 186 ? N LEU N 178 O HIS N 213 ? O HIS N 205 
AB5 7 8  N ILE N 214 ? N ILE N 206 O VAL N 246 ? O VAL N 238 
AB5 8 9  O PHE N 247 ? O PHE N 239 N GLY N 12  ? N GLY N 4   
AB6 1 2  N CYS O 13  ? N CYS O 5   O GLU O 43  ? O GLU O 35  
AB6 2 3  N PHE O 44  ? N PHE O 36  O SER O 69  ? O SER O 61  
AB6 3 4  N LEU O 74  ? N LEU O 66  O VAL O 113 ? O VAL O 105 
AB6 4 5  N PHE O 110 ? N PHE O 102 O ASN O 150 ? O ASN O 142 
AB6 5 6  N VAL O 151 ? N VAL O 143 O GLY O 183 ? O GLY O 175 
AB6 6 7  N ILE O 184 ? N ILE O 176 O ARG O 210 ? O ARG O 202 
AB6 7 8  N VAL O 212 ? N VAL O 204 O VAL O 246 ? O VAL O 238 
AB6 8 9  O PHE O 247 ? O PHE O 239 N GLY O 12  ? N GLY O 4   
AB7 1 2  N CYS P 13  ? N CYS P 5   O GLU P 43  ? O GLU P 35  
AB7 2 3  N PHE P 44  ? N PHE P 36  O SER P 69  ? O SER P 61  
AB7 3 4  N ALA P 70  ? N ALA P 62  O CYS P 111 ? O CYS P 103 
AB7 4 5  N PHE P 110 ? N PHE P 102 O ASN P 150 ? O ASN P 142 
AB7 5 6  N LEU P 153 ? N LEU P 145 O HIS P 185 ? O HIS P 177 
AB7 6 7  N LEU P 186 ? N LEU P 178 O HIS P 213 ? O HIS P 205 
AB7 7 8  N ILE P 214 ? N ILE P 206 O VAL P 246 ? O VAL P 238 
AB7 8 9  O PHE P 247 ? O PHE P 239 N GLY P 12  ? N GLY P 4   
# 
_pdbx_entry_details.entry_id                   8YEC 
_pdbx_entry_details.nonpolymer_details         'PSJ and FUD are in alternate conformations of each other.' 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OH  D TYR 213 ? ? OE1 D GLU 267 ? ? 1.92 
2 1 OE2 K GLU 28  ? ? O   K HOH 401 ? ? 1.94 
3 1 OH  I TYR 213 ? ? OE1 I GLU 267 ? ? 1.95 
4 1 OE1 N GLU 152 ? ? O1  N FUD 303 ? B 2.00 
5 1 OE1 L GLU 152 ? ? O1  L FUD 302 ? B 2.05 
6 1 OE1 G GLU 287 ? ? O   G HOH 401 ? ? 2.12 
7 1 OE1 C GLU 152 ? ? O1  C FUD 302 ? B 2.17 
8 1 NH2 M ARG 211 ? ? O1  M PSJ 301 ? A 2.19 
9 1 OE1 H GLU 152 ? ? O1  H FUD 302 ? B 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA M PRO 0 ? ? CB M PRO 0 ? ? CG M PRO 0 ? ? 89.32 104.80 -15.48 1.90 N 
2 1 N  M PRO 0 ? ? CD M PRO 0 ? ? CG M PRO 0 ? ? 85.16 103.20 -18.04 1.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP E 15  ? ? -69.94  -174.05 
2  1 PRO E 77  ? ? -24.86  -26.37  
3  1 VAL E 155 ? ? -100.49 -78.46  
4  1 ASN E 170 ? ? 37.74   61.05   
5  1 ILE E 185 ? ? -93.54  -60.52  
6  1 ALA E 198 ? ? -4.84   -65.54  
7  1 ASP E 234 ? ? -141.55 29.32   
8  1 PHE F 14  ? ? -109.59 49.68   
9  1 ASP F 189 ? ? 177.22  164.43  
10 1 ALA F 198 ? ? -27.31  -68.70  
11 1 ARG F 211 ? ? 80.36   17.23   
12 1 ASP F 250 ? ? -94.12  -66.17  
13 1 ASP A 15  ? ? -67.18  -168.31 
14 1 VAL A 155 ? ? -102.62 -68.32  
15 1 ASN A 170 ? ? 38.20   50.63   
16 1 ALA A 198 ? ? -3.91   -69.19  
17 1 ARG A 211 ? ? 85.40   16.11   
18 1 ASP A 234 ? ? -148.46 33.85   
19 1 ASP A 250 ? ? -96.97  -61.28  
20 1 PHE B 14  ? ? -107.68 54.01   
21 1 PRO B 37  ? ? -69.63  97.10   
22 1 ALA B 198 ? ? -28.73  -63.11  
23 1 ASP B 234 ? ? -145.78 14.11   
24 1 GLU C -6  ? ? 69.91   -167.41 
25 1 ASP C 15  ? ? -66.85  -172.74 
26 1 SER C 108 ? ? -176.65 -179.30 
27 1 VAL C 155 ? ? -109.02 -62.76  
28 1 ALA C 198 ? ? -5.56   -76.40  
29 1 ARG C 211 ? ? 86.62   16.41   
30 1 ASP C 234 ? ? -146.87 36.30   
31 1 PHE D 14  ? ? -103.41 51.94   
32 1 VAL D 155 ? ? -106.63 -66.62  
33 1 ASP D 234 ? ? -145.33 24.88   
34 1 LEU D 288 ? ? -108.85 -84.28  
35 1 ASP G 15  ? ? -62.47  -175.63 
36 1 ASP G 71  ? ? -56.87  102.02  
37 1 VAL G 155 ? ? -104.37 -64.82  
38 1 ASP G 189 ? ? 179.42  -177.46 
39 1 ALA G 198 ? ? -12.43  -70.97  
40 1 ARG G 211 ? ? 87.64   21.62   
41 1 PHE H 14  ? ? -100.77 51.46   
42 1 LEU H 64  ? ? -173.88 149.16  
43 1 VAL H 155 ? ? -102.19 -67.73  
44 1 ILE H 185 ? ? -92.67  -60.25  
45 1 ASP H 234 ? ? -150.98 25.87   
46 1 SER H 244 ? ? -38.78  -31.64  
47 1 TRP H 262 ? ? -171.03 147.46  
48 1 ASP I 15  ? ? -69.86  -175.48 
49 1 LEU I 64  ? ? 179.81  143.92  
50 1 VAL I 155 ? ? -101.57 -79.42  
51 1 ALA I 198 ? ? -1.53   -75.31  
52 1 TRP I 262 ? ? -170.30 143.78  
53 1 PHE J 14  ? ? -106.58 48.90   
54 1 LEU J 64  ? ? -171.95 145.96  
55 1 ASP J 71  ? ? -66.82  99.46   
56 1 ASN J 170 ? ? 39.35   63.41   
57 1 ALA J 198 ? ? -24.33  -70.86  
58 1 ARG J 211 ? ? 80.74   22.16   
59 1 ASP J 234 ? ? -142.55 41.11   
60 1 ASP J 250 ? ? -89.47  -71.61  
61 1 GLU K -6  ? ? 149.06  -139.71 
62 1 VAL K 155 ? ? -101.25 -63.59  
63 1 ASN K 170 ? ? 35.96   57.83   
64 1 ALA K 198 ? ? 6.48    -70.22  
65 1 ARG K 211 ? ? 81.13   10.26   
66 1 ASP K 234 ? ? -148.21 29.41   
67 1 PHE L 14  ? ? -105.41 49.53   
68 1 VAL L 155 ? ? -105.06 -64.48  
69 1 ASP L 234 ? ? -146.08 31.26   
70 1 TRP L 262 ? ? -176.03 148.27  
71 1 ASP M 15  ? ? -64.61  -177.35 
72 1 ASP M 71  ? ? -59.84  107.82  
73 1 ASP M 189 ? ? -175.85 -177.84 
74 1 TYR M 203 ? ? -173.59 142.62  
75 1 ARG M 211 ? ? 80.25   22.73   
76 1 ASP M 234 ? ? -152.14 42.71   
77 1 PHE N 14  ? ? -100.45 50.91   
78 1 LEU N 64  ? ? -177.10 146.62  
79 1 VAL N 155 ? ? -103.26 -67.18  
80 1 ARG N 211 ? ? 83.76   16.82   
81 1 ASP N 234 ? ? -144.10 16.64   
82 1 TRP N 262 ? ? -175.83 146.72  
83 1 ASP O 15  ? ? -67.78  -173.32 
84 1 SER O 108 ? ? 177.68  179.19  
85 1 ASP O 189 ? ? -173.65 -176.38 
86 1 ALA O 198 ? ? -4.92   -67.51  
87 1 ARG O 211 ? ? 80.95   19.41   
88 1 ASP O 234 ? ? -151.96 34.95   
89 1 PHE P 14  ? ? -105.01 53.11   
90 1 LEU P 64  ? ? -174.15 147.44  
91 1 VAL P 155 ? ? -107.69 -65.31  
92 1 ASP P 234 ? ? -141.98 20.15   
93 1 SER P 244 ? ? -39.05  -30.62  
94 1 TRP P 262 ? ? -172.18 146.82  
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    K 
_pdbx_validate_planes.auth_seq_id     211 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.078 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 E LEU -7  ? A LEU 1   
2  1 Y 1 E GLU -6  ? A GLU 2   
3  1 Y 1 F LEU -7  ? B LEU 1   
4  1 Y 1 F GLU -6  ? B GLU 2   
5  1 Y 1 F VAL -5  ? B VAL 3   
6  1 Y 1 F LEU -4  ? B LEU 4   
7  1 Y 1 F PHE -3  ? B PHE 5   
8  1 Y 1 F GLN -2  ? B GLN 6   
9  1 Y 1 F GLY -1  ? B GLY 7   
10 1 Y 1 F PRO 0   ? B PRO 8   
11 1 Y 1 A LEU -7  ? C LEU 1   
12 1 Y 1 B LEU -7  ? D LEU 1   
13 1 Y 1 B GLU -6  ? D GLU 2   
14 1 Y 1 B VAL -5  ? D VAL 3   
15 1 Y 1 B LEU -4  ? D LEU 4   
16 1 Y 1 B PHE -3  ? D PHE 5   
17 1 Y 1 B GLN -2  ? D GLN 6   
18 1 Y 1 B GLY -1  ? D GLY 7   
19 1 Y 1 B PRO 0   ? D PRO 8   
20 1 Y 1 B HIS 289 ? D HIS 297 
21 1 Y 1 D LEU -7  ? F LEU 1   
22 1 Y 1 D GLU -6  ? F GLU 2   
23 1 Y 1 D VAL -5  ? F VAL 3   
24 1 Y 1 D LEU -4  ? F LEU 4   
25 1 Y 1 D PHE -3  ? F PHE 5   
26 1 Y 1 D GLN -2  ? F GLN 6   
27 1 Y 1 D GLY -1  ? F GLY 7   
28 1 Y 1 D PRO 0   ? F PRO 8   
29 1 Y 1 G LEU -7  ? G LEU 1   
30 1 Y 1 H LEU -7  ? H LEU 1   
31 1 Y 1 H GLU -6  ? H GLU 2   
32 1 Y 1 H VAL -5  ? H VAL 3   
33 1 Y 1 H LEU -4  ? H LEU 4   
34 1 Y 1 H PHE -3  ? H PHE 5   
35 1 Y 1 H GLN -2  ? H GLN 6   
36 1 Y 1 H GLY -1  ? H GLY 7   
37 1 Y 1 H PRO 0   ? H PRO 8   
38 1 Y 1 I LEU -7  ? I LEU 1   
39 1 Y 1 J LEU -7  ? J LEU 1   
40 1 Y 1 J GLU -6  ? J GLU 2   
41 1 Y 1 J VAL -5  ? J VAL 3   
42 1 Y 1 J LEU -4  ? J LEU 4   
43 1 Y 1 J PHE -3  ? J PHE 5   
44 1 Y 1 J GLN -2  ? J GLN 6   
45 1 Y 1 J GLY -1  ? J GLY 7   
46 1 Y 1 J PRO 0   ? J PRO 8   
47 1 Y 1 L LEU -7  ? L LEU 1   
48 1 Y 1 L GLU -6  ? L GLU 2   
49 1 Y 1 L VAL -5  ? L VAL 3   
50 1 Y 1 L LEU -4  ? L LEU 4   
51 1 Y 1 L PHE -3  ? L PHE 5   
52 1 Y 1 L GLN -2  ? L GLN 6   
53 1 Y 1 L GLY -1  ? L GLY 7   
54 1 Y 1 L PRO 0   ? L PRO 8   
55 1 Y 1 L HIS 289 ? L HIS 297 
56 1 Y 1 M LEU -7  ? M LEU 1   
57 1 Y 1 N LEU -7  ? N LEU 1   
58 1 Y 1 N GLU -6  ? N GLU 2   
59 1 Y 1 N VAL -5  ? N VAL 3   
60 1 Y 1 N LEU -4  ? N LEU 4   
61 1 Y 1 N PHE -3  ? N PHE 5   
62 1 Y 1 N GLN -2  ? N GLN 6   
63 1 Y 1 N GLY -1  ? N GLY 7   
64 1 Y 1 N PRO 0   ? N PRO 8   
65 1 Y 1 N HIS 289 ? N HIS 297 
66 1 Y 1 O LEU -7  ? O LEU 1   
67 1 Y 1 P LEU -7  ? P LEU 1   
68 1 Y 1 P GLU -6  ? P GLU 2   
69 1 Y 1 P VAL -5  ? P VAL 3   
70 1 Y 1 P LEU -4  ? P LEU 4   
71 1 Y 1 P PHE -3  ? P PHE 5   
72 1 Y 1 P GLN -2  ? P GLN 6   
73 1 Y 1 P GLY -1  ? P GLY 7   
74 1 Y 1 P PRO 0   ? P PRO 8   
# 
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  
FUD C1   C  N N 88  
FUD C2   C  N N 89  
FUD C3   C  N S 90  
FUD C4   C  N R 91  
FUD C5   C  N R 92  
FUD C6   C  N N 93  
FUD O1   O  N N 94  
FUD O2   O  N N 95  
FUD O3   O  N N 96  
FUD O4   O  N N 97  
FUD O5   O  N N 98  
FUD O6   O  N N 99  
FUD H11  H  N N 100 
FUD H12  H  N N 101 
FUD H3   H  N N 102 
FUD H4   H  N N 103 
FUD H5   H  N N 104 
FUD H61  H  N N 105 
FUD H62  H  N N 106 
FUD HO1  H  N N 107 
FUD HO3  H  N N 108 
FUD HO4  H  N N 109 
FUD HO5  H  N N 110 
FUD HO6  H  N N 111 
GLN N    N  N N 112 
GLN CA   C  N S 113 
GLN C    C  N N 114 
GLN O    O  N N 115 
GLN CB   C  N N 116 
GLN CG   C  N N 117 
GLN CD   C  N N 118 
GLN OE1  O  N N 119 
GLN NE2  N  N N 120 
GLN OXT  O  N N 121 
GLN H    H  N N 122 
GLN H2   H  N N 123 
GLN HA   H  N N 124 
GLN HB2  H  N N 125 
GLN HB3  H  N N 126 
GLN HG2  H  N N 127 
GLN HG3  H  N N 128 
GLN HE21 H  N N 129 
GLN HE22 H  N N 130 
GLN HXT  H  N N 131 
GLU N    N  N N 132 
GLU CA   C  N S 133 
GLU C    C  N N 134 
GLU O    O  N N 135 
GLU CB   C  N N 136 
GLU CG   C  N N 137 
GLU CD   C  N N 138 
GLU OE1  O  N N 139 
GLU OE2  O  N N 140 
GLU OXT  O  N N 141 
GLU H    H  N N 142 
GLU H2   H  N N 143 
GLU HA   H  N N 144 
GLU HB2  H  N N 145 
GLU HB3  H  N N 146 
GLU HG2  H  N N 147 
GLU HG3  H  N N 148 
GLU HE2  H  N N 149 
GLU HXT  H  N N 150 
GLY N    N  N N 151 
GLY CA   C  N N 152 
GLY C    C  N N 153 
GLY O    O  N N 154 
GLY OXT  O  N N 155 
GLY H    H  N N 156 
GLY H2   H  N N 157 
GLY HA2  H  N N 158 
GLY HA3  H  N N 159 
GLY HXT  H  N N 160 
HIS N    N  N N 161 
HIS CA   C  N S 162 
HIS C    C  N N 163 
HIS O    O  N N 164 
HIS CB   C  N N 165 
HIS CG   C  Y N 166 
HIS ND1  N  Y N 167 
HIS CD2  C  Y N 168 
HIS CE1  C  Y N 169 
HIS NE2  N  Y N 170 
HIS OXT  O  N N 171 
HIS H    H  N N 172 
HIS H2   H  N N 173 
HIS HA   H  N N 174 
HIS HB2  H  N N 175 
HIS HB3  H  N N 176 
HIS HD1  H  N N 177 
HIS HD2  H  N N 178 
HIS HE1  H  N N 179 
HIS HE2  H  N N 180 
HIS HXT  H  N N 181 
HOH O    O  N N 182 
HOH H1   H  N N 183 
HOH H2   H  N N 184 
ILE N    N  N N 185 
ILE CA   C  N S 186 
ILE C    C  N N 187 
ILE O    O  N N 188 
ILE CB   C  N S 189 
ILE CG1  C  N N 190 
ILE CG2  C  N N 191 
ILE CD1  C  N N 192 
ILE OXT  O  N N 193 
ILE H    H  N N 194 
ILE H2   H  N N 195 
ILE HA   H  N N 196 
ILE HB   H  N N 197 
ILE HG12 H  N N 198 
ILE HG13 H  N N 199 
ILE HG21 H  N N 200 
ILE HG22 H  N N 201 
ILE HG23 H  N N 202 
ILE HD11 H  N N 203 
ILE HD12 H  N N 204 
ILE HD13 H  N N 205 
ILE HXT  H  N N 206 
LEU N    N  N N 207 
LEU CA   C  N S 208 
LEU C    C  N N 209 
LEU O    O  N N 210 
LEU CB   C  N N 211 
LEU CG   C  N N 212 
LEU CD1  C  N N 213 
LEU CD2  C  N N 214 
LEU OXT  O  N N 215 
LEU H    H  N N 216 
LEU H2   H  N N 217 
LEU HA   H  N N 218 
LEU HB2  H  N N 219 
LEU HB3  H  N N 220 
LEU HG   H  N N 221 
LEU HD11 H  N N 222 
LEU HD12 H  N N 223 
LEU HD13 H  N N 224 
LEU HD21 H  N N 225 
LEU HD22 H  N N 226 
LEU HD23 H  N N 227 
LEU HXT  H  N N 228 
LYS N    N  N N 229 
LYS CA   C  N S 230 
LYS C    C  N N 231 
LYS O    O  N N 232 
LYS CB   C  N N 233 
LYS CG   C  N N 234 
LYS CD   C  N N 235 
LYS CE   C  N N 236 
LYS NZ   N  N N 237 
LYS OXT  O  N N 238 
LYS H    H  N N 239 
LYS H2   H  N N 240 
LYS HA   H  N N 241 
LYS HB2  H  N N 242 
LYS HB3  H  N N 243 
LYS HG2  H  N N 244 
LYS HG3  H  N N 245 
LYS HD2  H  N N 246 
LYS HD3  H  N N 247 
LYS HE2  H  N N 248 
LYS HE3  H  N N 249 
LYS HZ1  H  N N 250 
LYS HZ2  H  N N 251 
LYS HZ3  H  N N 252 
LYS HXT  H  N N 253 
MET N    N  N N 254 
MET CA   C  N S 255 
MET C    C  N N 256 
MET O    O  N N 257 
MET CB   C  N N 258 
MET CG   C  N N 259 
MET SD   S  N N 260 
MET CE   C  N N 261 
MET OXT  O  N N 262 
MET H    H  N N 263 
MET H2   H  N N 264 
MET HA   H  N N 265 
MET HB2  H  N N 266 
MET HB3  H  N N 267 
MET HG2  H  N N 268 
MET HG3  H  N N 269 
MET HE1  H  N N 270 
MET HE2  H  N N 271 
MET HE3  H  N N 272 
MET HXT  H  N N 273 
MG  MG   MG N N 274 
NA  NA   NA N N 275 
PEG C1   C  N N 276 
PEG O1   O  N N 277 
PEG C2   C  N N 278 
PEG O2   O  N N 279 
PEG C3   C  N N 280 
PEG C4   C  N N 281 
PEG O4   O  N N 282 
PEG H11  H  N N 283 
PEG H12  H  N N 284 
PEG HO1  H  N N 285 
PEG H21  H  N N 286 
PEG H22  H  N N 287 
PEG H31  H  N N 288 
PEG H32  H  N N 289 
PEG H41  H  N N 290 
PEG H42  H  N N 291 
PEG HO4  H  N N 292 
PHE N    N  N N 293 
PHE CA   C  N S 294 
PHE C    C  N N 295 
PHE O    O  N N 296 
PHE CB   C  N N 297 
PHE CG   C  Y N 298 
PHE CD1  C  Y N 299 
PHE CD2  C  Y N 300 
PHE CE1  C  Y N 301 
PHE CE2  C  Y N 302 
PHE CZ   C  Y N 303 
PHE OXT  O  N N 304 
PHE H    H  N N 305 
PHE H2   H  N N 306 
PHE HA   H  N N 307 
PHE HB2  H  N N 308 
PHE HB3  H  N N 309 
PHE HD1  H  N N 310 
PHE HD2  H  N N 311 
PHE HE1  H  N N 312 
PHE HE2  H  N N 313 
PHE HZ   H  N N 314 
PHE HXT  H  N N 315 
PRO N    N  N N 316 
PRO CA   C  N S 317 
PRO C    C  N N 318 
PRO O    O  N N 319 
PRO CB   C  N N 320 
PRO CG   C  N N 321 
PRO CD   C  N N 322 
PRO OXT  O  N N 323 
PRO H    H  N N 324 
PRO HA   H  N N 325 
PRO HB2  H  N N 326 
PRO HB3  H  N N 327 
PRO HG2  H  N N 328 
PRO HG3  H  N N 329 
PRO HD2  H  N N 330 
PRO HD3  H  N N 331 
PRO HXT  H  N N 332 
PSJ C1   C  N N 333 
PSJ O1   O  N N 334 
PSJ C2   C  N N 335 
PSJ O2   O  N N 336 
PSJ C3   C  N R 337 
PSJ O3   O  N N 338 
PSJ C4   C  N R 339 
PSJ O4   O  N N 340 
PSJ C5   C  N R 341 
PSJ O5   O  N N 342 
PSJ C6   C  N N 343 
PSJ O6   O  N N 344 
PSJ H11  H  N N 345 
PSJ H12  H  N N 346 
PSJ HO1  H  N N 347 
PSJ H3   H  N N 348 
PSJ HO3  H  N N 349 
PSJ H4   H  N N 350 
PSJ HO4  H  N N 351 
PSJ H5   H  N N 352 
PSJ HO5  H  N N 353 
PSJ H61  H  N N 354 
PSJ H62  H  N N 355 
PSJ HO6  H  N N 356 
SER N    N  N N 357 
SER CA   C  N S 358 
SER C    C  N N 359 
SER O    O  N N 360 
SER CB   C  N N 361 
SER OG   O  N N 362 
SER OXT  O  N N 363 
SER H    H  N N 364 
SER H2   H  N N 365 
SER HA   H  N N 366 
SER HB2  H  N N 367 
SER HB3  H  N N 368 
SER HG   H  N N 369 
SER HXT  H  N N 370 
THR N    N  N N 371 
THR CA   C  N S 372 
THR C    C  N N 373 
THR O    O  N N 374 
THR CB   C  N R 375 
THR OG1  O  N N 376 
THR CG2  C  N N 377 
THR OXT  O  N N 378 
THR H    H  N N 379 
THR H2   H  N N 380 
THR HA   H  N N 381 
THR HB   H  N N 382 
THR HG1  H  N N 383 
THR HG21 H  N N 384 
THR HG22 H  N N 385 
THR HG23 H  N N 386 
THR HXT  H  N N 387 
TRP N    N  N N 388 
TRP CA   C  N S 389 
TRP C    C  N N 390 
TRP O    O  N N 391 
TRP CB   C  N N 392 
TRP CG   C  Y N 393 
TRP CD1  C  Y N 394 
TRP CD2  C  Y N 395 
TRP NE1  N  Y N 396 
TRP CE2  C  Y N 397 
TRP CE3  C  Y N 398 
TRP CZ2  C  Y N 399 
TRP CZ3  C  Y N 400 
TRP CH2  C  Y N 401 
TRP OXT  O  N N 402 
TRP H    H  N N 403 
TRP H2   H  N N 404 
TRP HA   H  N N 405 
TRP HB2  H  N N 406 
TRP HB3  H  N N 407 
TRP HD1  H  N N 408 
TRP HE1  H  N N 409 
TRP HE3  H  N N 410 
TRP HZ2  H  N N 411 
TRP HZ3  H  N N 412 
TRP HH2  H  N N 413 
TRP HXT  H  N N 414 
TYR N    N  N N 415 
TYR CA   C  N S 416 
TYR C    C  N N 417 
TYR O    O  N N 418 
TYR CB   C  N N 419 
TYR CG   C  Y N 420 
TYR CD1  C  Y N 421 
TYR CD2  C  Y N 422 
TYR CE1  C  Y N 423 
TYR CE2  C  Y N 424 
TYR CZ   C  Y N 425 
TYR OH   O  N N 426 
TYR OXT  O  N N 427 
TYR H    H  N N 428 
TYR H2   H  N N 429 
TYR HA   H  N N 430 
TYR HB2  H  N N 431 
TYR HB3  H  N N 432 
TYR HD1  H  N N 433 
TYR HD2  H  N N 434 
TYR HE1  H  N N 435 
TYR HE2  H  N N 436 
TYR HH   H  N N 437 
TYR HXT  H  N N 438 
VAL N    N  N N 439 
VAL CA   C  N S 440 
VAL C    C  N N 441 
VAL O    O  N N 442 
VAL CB   C  N N 443 
VAL CG1  C  N N 444 
VAL CG2  C  N N 445 
VAL OXT  O  N N 446 
VAL H    H  N N 447 
VAL H2   H  N N 448 
VAL HA   H  N N 449 
VAL HB   H  N N 450 
VAL HG11 H  N N 451 
VAL HG12 H  N N 452 
VAL HG13 H  N N 453 
VAL HG21 H  N N 454 
VAL HG22 H  N N 455 
VAL HG23 H  N N 456 
VAL HXT  H  N N 457 
# 
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  
FUD C1  C2   sing N N 83  
FUD C1  O1   sing N N 84  
FUD C2  C3   sing N N 85  
FUD C2  O2   doub N N 86  
FUD C3  C4   sing N N 87  
FUD C3  O3   sing N N 88  
FUD C4  C5   sing N N 89  
FUD C4  O4   sing N N 90  
FUD C5  C6   sing N N 91  
FUD C5  O5   sing N N 92  
FUD C6  O6   sing N N 93  
FUD C1  H11  sing N N 94  
FUD C1  H12  sing N N 95  
FUD C3  H3   sing N N 96  
FUD C4  H4   sing N N 97  
FUD C5  H5   sing N N 98  
FUD C6  H61  sing N N 99  
FUD C6  H62  sing N N 100 
FUD O1  HO1  sing N N 101 
FUD O3  HO3  sing N N 102 
FUD O4  HO4  sing N N 103 
FUD O5  HO5  sing N N 104 
FUD O6  HO6  sing N N 105 
GLN N   CA   sing N N 106 
GLN N   H    sing N N 107 
GLN N   H2   sing N N 108 
GLN CA  C    sing N N 109 
GLN CA  CB   sing N N 110 
GLN CA  HA   sing N N 111 
GLN C   O    doub N N 112 
GLN C   OXT  sing N N 113 
GLN CB  CG   sing N N 114 
GLN CB  HB2  sing N N 115 
GLN CB  HB3  sing N N 116 
GLN CG  CD   sing N N 117 
GLN CG  HG2  sing N N 118 
GLN CG  HG3  sing N N 119 
GLN CD  OE1  doub N N 120 
GLN CD  NE2  sing N N 121 
GLN NE2 HE21 sing N N 122 
GLN NE2 HE22 sing N N 123 
GLN OXT HXT  sing N N 124 
GLU N   CA   sing N N 125 
GLU N   H    sing N N 126 
GLU N   H2   sing N N 127 
GLU CA  C    sing N N 128 
GLU CA  CB   sing N N 129 
GLU CA  HA   sing N N 130 
GLU C   O    doub N N 131 
GLU C   OXT  sing N N 132 
GLU CB  CG   sing N N 133 
GLU CB  HB2  sing N N 134 
GLU CB  HB3  sing N N 135 
GLU CG  CD   sing N N 136 
GLU CG  HG2  sing N N 137 
GLU CG  HG3  sing N N 138 
GLU CD  OE1  doub N N 139 
GLU CD  OE2  sing N N 140 
GLU OE2 HE2  sing N N 141 
GLU OXT HXT  sing N N 142 
GLY N   CA   sing N N 143 
GLY N   H    sing N N 144 
GLY N   H2   sing N N 145 
GLY CA  C    sing N N 146 
GLY CA  HA2  sing N N 147 
GLY CA  HA3  sing N N 148 
GLY C   O    doub N N 149 
GLY C   OXT  sing N N 150 
GLY OXT HXT  sing N N 151 
HIS N   CA   sing N N 152 
HIS N   H    sing N N 153 
HIS N   H2   sing N N 154 
HIS CA  C    sing N N 155 
HIS CA  CB   sing N N 156 
HIS CA  HA   sing N N 157 
HIS C   O    doub N N 158 
HIS C   OXT  sing N N 159 
HIS CB  CG   sing N N 160 
HIS CB  HB2  sing N N 161 
HIS CB  HB3  sing N N 162 
HIS CG  ND1  sing Y N 163 
HIS CG  CD2  doub Y N 164 
HIS ND1 CE1  doub Y N 165 
HIS ND1 HD1  sing N N 166 
HIS CD2 NE2  sing Y N 167 
HIS CD2 HD2  sing N N 168 
HIS CE1 NE2  sing Y N 169 
HIS CE1 HE1  sing N N 170 
HIS NE2 HE2  sing N N 171 
HIS OXT HXT  sing N N 172 
HOH O   H1   sing N N 173 
HOH O   H2   sing N N 174 
ILE N   CA   sing N N 175 
ILE N   H    sing N N 176 
ILE N   H2   sing N N 177 
ILE CA  C    sing N N 178 
ILE CA  CB   sing N N 179 
ILE CA  HA   sing N N 180 
ILE C   O    doub N N 181 
ILE C   OXT  sing N N 182 
ILE CB  CG1  sing N N 183 
ILE CB  CG2  sing N N 184 
ILE CB  HB   sing N N 185 
ILE CG1 CD1  sing N N 186 
ILE CG1 HG12 sing N N 187 
ILE CG1 HG13 sing N N 188 
ILE CG2 HG21 sing N N 189 
ILE CG2 HG22 sing N N 190 
ILE CG2 HG23 sing N N 191 
ILE CD1 HD11 sing N N 192 
ILE CD1 HD12 sing N N 193 
ILE CD1 HD13 sing N N 194 
ILE OXT HXT  sing N N 195 
LEU N   CA   sing N N 196 
LEU N   H    sing N N 197 
LEU N   H2   sing N N 198 
LEU CA  C    sing N N 199 
LEU CA  CB   sing N N 200 
LEU CA  HA   sing N N 201 
LEU C   O    doub N N 202 
LEU C   OXT  sing N N 203 
LEU CB  CG   sing N N 204 
LEU CB  HB2  sing N N 205 
LEU CB  HB3  sing N N 206 
LEU CG  CD1  sing N N 207 
LEU CG  CD2  sing N N 208 
LEU CG  HG   sing N N 209 
LEU CD1 HD11 sing N N 210 
LEU CD1 HD12 sing N N 211 
LEU CD1 HD13 sing N N 212 
LEU CD2 HD21 sing N N 213 
LEU CD2 HD22 sing N N 214 
LEU CD2 HD23 sing N N 215 
LEU OXT HXT  sing N N 216 
LYS N   CA   sing N N 217 
LYS N   H    sing N N 218 
LYS N   H2   sing N N 219 
LYS CA  C    sing N N 220 
LYS CA  CB   sing N N 221 
LYS CA  HA   sing N N 222 
LYS C   O    doub N N 223 
LYS C   OXT  sing N N 224 
LYS CB  CG   sing N N 225 
LYS CB  HB2  sing N N 226 
LYS CB  HB3  sing N N 227 
LYS CG  CD   sing N N 228 
LYS CG  HG2  sing N N 229 
LYS CG  HG3  sing N N 230 
LYS CD  CE   sing N N 231 
LYS CD  HD2  sing N N 232 
LYS CD  HD3  sing N N 233 
LYS CE  NZ   sing N N 234 
LYS CE  HE2  sing N N 235 
LYS CE  HE3  sing N N 236 
LYS NZ  HZ1  sing N N 237 
LYS NZ  HZ2  sing N N 238 
LYS NZ  HZ3  sing N N 239 
LYS OXT HXT  sing N N 240 
MET N   CA   sing N N 241 
MET N   H    sing N N 242 
MET N   H2   sing N N 243 
MET CA  C    sing N N 244 
MET CA  CB   sing N N 245 
MET CA  HA   sing N N 246 
MET C   O    doub N N 247 
MET C   OXT  sing N N 248 
MET CB  CG   sing N N 249 
MET CB  HB2  sing N N 250 
MET CB  HB3  sing N N 251 
MET CG  SD   sing N N 252 
MET CG  HG2  sing N N 253 
MET CG  HG3  sing N N 254 
MET SD  CE   sing N N 255 
MET CE  HE1  sing N N 256 
MET CE  HE2  sing N N 257 
MET CE  HE3  sing N N 258 
MET OXT HXT  sing N N 259 
PEG C1  O1   sing N N 260 
PEG C1  C2   sing N N 261 
PEG C1  H11  sing N N 262 
PEG C1  H12  sing N N 263 
PEG O1  HO1  sing N N 264 
PEG C2  O2   sing N N 265 
PEG C2  H21  sing N N 266 
PEG C2  H22  sing N N 267 
PEG O2  C3   sing N N 268 
PEG C3  C4   sing N N 269 
PEG C3  H31  sing N N 270 
PEG C3  H32  sing N N 271 
PEG C4  O4   sing N N 272 
PEG C4  H41  sing N N 273 
PEG C4  H42  sing N N 274 
PEG O4  HO4  sing N N 275 
PHE N   CA   sing N N 276 
PHE N   H    sing N N 277 
PHE N   H2   sing N N 278 
PHE CA  C    sing N N 279 
PHE CA  CB   sing N N 280 
PHE CA  HA   sing N N 281 
PHE C   O    doub N N 282 
PHE C   OXT  sing N N 283 
PHE CB  CG   sing N N 284 
PHE CB  HB2  sing N N 285 
PHE CB  HB3  sing N N 286 
PHE CG  CD1  doub Y N 287 
PHE CG  CD2  sing Y N 288 
PHE CD1 CE1  sing Y N 289 
PHE CD1 HD1  sing N N 290 
PHE CD2 CE2  doub Y N 291 
PHE CD2 HD2  sing N N 292 
PHE CE1 CZ   doub Y N 293 
PHE CE1 HE1  sing N N 294 
PHE CE2 CZ   sing Y N 295 
PHE CE2 HE2  sing N N 296 
PHE CZ  HZ   sing N N 297 
PHE OXT HXT  sing N N 298 
PRO N   CA   sing N N 299 
PRO N   CD   sing N N 300 
PRO N   H    sing N N 301 
PRO CA  C    sing N N 302 
PRO CA  CB   sing N N 303 
PRO CA  HA   sing N N 304 
PRO C   O    doub N N 305 
PRO C   OXT  sing N N 306 
PRO CB  CG   sing N N 307 
PRO CB  HB2  sing N N 308 
PRO CB  HB3  sing N N 309 
PRO CG  CD   sing N N 310 
PRO CG  HG2  sing N N 311 
PRO CG  HG3  sing N N 312 
PRO CD  HD2  sing N N 313 
PRO CD  HD3  sing N N 314 
PRO OXT HXT  sing N N 315 
PSJ C1  O1   sing N N 316 
PSJ C1  C2   sing N N 317 
PSJ C1  H11  sing N N 318 
PSJ C1  H12  sing N N 319 
PSJ O1  HO1  sing N N 320 
PSJ C3  C2   sing N N 321 
PSJ C2  O2   doub N N 322 
PSJ C4  C3   sing N N 323 
PSJ C3  O3   sing N N 324 
PSJ C3  H3   sing N N 325 
PSJ O3  HO3  sing N N 326 
PSJ O4  C4   sing N N 327 
PSJ C4  C5   sing N N 328 
PSJ C4  H4   sing N N 329 
PSJ O4  HO4  sing N N 330 
PSJ C6  C5   sing N N 331 
PSJ C5  O5   sing N N 332 
PSJ C5  H5   sing N N 333 
PSJ O5  HO5  sing N N 334 
PSJ O6  C6   sing N N 335 
PSJ C6  H61  sing N N 336 
PSJ C6  H62  sing N N 337 
PSJ O6  HO6  sing N N 338 
SER N   CA   sing N N 339 
SER N   H    sing N N 340 
SER N   H2   sing N N 341 
SER CA  C    sing N N 342 
SER CA  CB   sing N N 343 
SER CA  HA   sing N N 344 
SER C   O    doub N N 345 
SER C   OXT  sing N N 346 
SER CB  OG   sing N N 347 
SER CB  HB2  sing N N 348 
SER CB  HB3  sing N N 349 
SER OG  HG   sing N N 350 
SER OXT HXT  sing N N 351 
THR N   CA   sing N N 352 
THR N   H    sing N N 353 
THR N   H2   sing N N 354 
THR CA  C    sing N N 355 
THR CA  CB   sing N N 356 
THR CA  HA   sing N N 357 
THR C   O    doub N N 358 
THR C   OXT  sing N N 359 
THR CB  OG1  sing N N 360 
THR CB  CG2  sing N N 361 
THR CB  HB   sing N N 362 
THR OG1 HG1  sing N N 363 
THR CG2 HG21 sing N N 364 
THR CG2 HG22 sing N N 365 
THR CG2 HG23 sing N N 366 
THR OXT HXT  sing N N 367 
TRP N   CA   sing N N 368 
TRP N   H    sing N N 369 
TRP N   H2   sing N N 370 
TRP CA  C    sing N N 371 
TRP CA  CB   sing N N 372 
TRP CA  HA   sing N N 373 
TRP C   O    doub N N 374 
TRP C   OXT  sing N N 375 
TRP CB  CG   sing N N 376 
TRP CB  HB2  sing N N 377 
TRP CB  HB3  sing N N 378 
TRP CG  CD1  doub Y N 379 
TRP CG  CD2  sing Y N 380 
TRP CD1 NE1  sing Y N 381 
TRP CD1 HD1  sing N N 382 
TRP CD2 CE2  doub Y N 383 
TRP CD2 CE3  sing Y N 384 
TRP NE1 CE2  sing Y N 385 
TRP NE1 HE1  sing N N 386 
TRP CE2 CZ2  sing Y N 387 
TRP CE3 CZ3  doub Y N 388 
TRP CE3 HE3  sing N N 389 
TRP CZ2 CH2  doub Y N 390 
TRP CZ2 HZ2  sing N N 391 
TRP CZ3 CH2  sing Y N 392 
TRP CZ3 HZ3  sing N N 393 
TRP CH2 HH2  sing N N 394 
TRP OXT HXT  sing N N 395 
TYR N   CA   sing N N 396 
TYR N   H    sing N N 397 
TYR N   H2   sing N N 398 
TYR CA  C    sing N N 399 
TYR CA  CB   sing N N 400 
TYR CA  HA   sing N N 401 
TYR C   O    doub N N 402 
TYR C   OXT  sing N N 403 
TYR CB  CG   sing N N 404 
TYR CB  HB2  sing N N 405 
TYR CB  HB3  sing N N 406 
TYR CG  CD1  doub Y N 407 
TYR CG  CD2  sing Y N 408 
TYR CD1 CE1  sing Y N 409 
TYR CD1 HD1  sing N N 410 
TYR CD2 CE2  doub Y N 411 
TYR CD2 HD2  sing N N 412 
TYR CE1 CZ   doub Y N 413 
TYR CE1 HE1  sing N N 414 
TYR CE2 CZ   sing Y N 415 
TYR CE2 HE2  sing N N 416 
TYR CZ  OH   sing N N 417 
TYR OH  HH   sing N N 418 
TYR OXT HXT  sing N N 419 
VAL N   CA   sing N N 420 
VAL N   H    sing N N 421 
VAL N   H2   sing N N 422 
VAL CA  C    sing N N 423 
VAL CA  CB   sing N N 424 
VAL CA  HA   sing N N 425 
VAL C   O    doub N N 426 
VAL C   OXT  sing N N 427 
VAL CB  CG1  sing N N 428 
VAL CB  CG2  sing N N 429 
VAL CB  HB   sing N N 430 
VAL CG1 HG11 sing N N 431 
VAL CG1 HG12 sing N N 432 
VAL CG1 HG13 sing N N 433 
VAL CG2 HG21 sing N N 434 
VAL CG2 HG22 sing N N 435 
VAL CG2 HG23 sing N N 436 
VAL OXT HXT  sing N N 437 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5zfs 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8YEC 
_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]   0.007667 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000008 
_atom_sites.fract_transf_matrix[2][1]   -0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007400 
_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]   0.006617 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
NA 
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . VAL A  1 3   ? 64.716  30.870  31.720  1.00 94.57  ? -5  VAL E N   1 
ATOM   2     C  CA  . VAL A  1 3   ? 64.522  31.981  30.738  1.00 96.60  ? -5  VAL E CA  1 
ATOM   3     C  C   . VAL A  1 3   ? 63.183  31.780  30.024  1.00 105.16 ? -5  VAL E C   1 
ATOM   4     O  O   . VAL A  1 3   ? 62.802  30.657  29.696  1.00 109.34 ? -5  VAL E O   1 
ATOM   5     C  CB  . VAL A  1 3   ? 65.684  32.069  29.726  1.00 93.48  ? -5  VAL E CB  1 
ATOM   6     C  CG1 . VAL A  1 3   ? 65.708  33.429  29.049  1.00 94.05  ? -5  VAL E CG1 1 
ATOM   7     C  CG2 . VAL A  1 3   ? 67.041  31.768  30.349  1.00 88.97  ? -5  VAL E CG2 1 
ATOM   8     N  N   . LEU A  1 4   ? 62.455  32.879  29.793  1.00 103.23 ? -4  LEU E N   1 
ATOM   9     C  CA  . LEU A  1 4   ? 61.185  32.831  29.080  1.00 97.23  ? -4  LEU E CA  1 
ATOM   10    C  C   . LEU A  1 4   ? 61.437  32.516  27.606  1.00 100.60 ? -4  LEU E C   1 
ATOM   11    O  O   . LEU A  1 4   ? 62.342  33.072  26.985  1.00 98.73  ? -4  LEU E O   1 
ATOM   12    C  CB  . LEU A  1 4   ? 60.473  34.182  29.241  1.00 97.87  ? -4  LEU E CB  1 
ATOM   13    C  CG  . LEU A  1 4   ? 59.093  34.352  28.591  1.00 98.72  ? -4  LEU E CG  1 
ATOM   14    C  CD1 . LEU A  1 4   ? 57.960  34.067  29.572  1.00 98.19  ? -4  LEU E CD1 1 
ATOM   15    C  CD2 . LEU A  1 4   ? 58.946  35.756  28.021  1.00 98.05  ? -4  LEU E CD2 1 
ATOM   16    N  N   . PHE A  1 5   ? 60.614  31.621  27.051  1.00 108.65 ? -3  PHE E N   1 
ATOM   17    C  CA  . PHE A  1 5   ? 60.589  31.390  25.614  1.00 108.56 ? -3  PHE E CA  1 
ATOM   18    C  C   . PHE A  1 5   ? 59.727  32.467  24.954  1.00 107.39 ? -3  PHE E C   1 
ATOM   19    O  O   . PHE A  1 5   ? 58.574  32.664  25.335  1.00 103.17 ? -3  PHE E O   1 
ATOM   20    C  CB  . PHE A  1 5   ? 60.071  29.987  25.290  1.00 100.90 ? -3  PHE E CB  1 
ATOM   21    C  CG  . PHE A  1 5   ? 60.000  29.679  23.814  1.00 98.84  ? -3  PHE E CG  1 
ATOM   22    C  CD1 . PHE A  1 5   ? 61.156  29.539  23.062  1.00 96.01  ? -3  PHE E CD1 1 
ATOM   23    C  CD2 . PHE A  1 5   ? 58.775  29.540  23.175  1.00 96.81  ? -3  PHE E CD2 1 
ATOM   24    C  CE1 . PHE A  1 5   ? 61.088  29.258  21.704  1.00 96.77  ? -3  PHE E CE1 1 
ATOM   25    C  CE2 . PHE A  1 5   ? 58.709  29.253  21.818  1.00 94.23  ? -3  PHE E CE2 1 
ATOM   26    C  CZ  . PHE A  1 5   ? 59.866  29.114  21.086  1.00 94.77  ? -3  PHE E CZ  1 
ATOM   27    N  N   . GLN A  1 6   ? 60.293  33.157  23.952  1.00 107.10 ? -2  GLN E N   1 
ATOM   28    C  CA  . GLN A  1 6   ? 59.697  34.385  23.436  1.00 106.60 ? -2  GLN E CA  1 
ATOM   29    C  C   . GLN A  1 6   ? 58.954  34.169  22.112  1.00 106.97 ? -2  GLN E C   1 
ATOM   30    O  O   . GLN A  1 6   ? 58.162  35.028  21.724  1.00 106.56 ? -2  GLN E O   1 
ATOM   31    C  CB  . GLN A  1 6   ? 60.777  35.457  23.261  1.00 109.45 ? -2  GLN E CB  1 
ATOM   32    C  CG  . GLN A  1 6   ? 60.314  36.883  23.568  1.00 111.33 ? -2  GLN E CG  1 
ATOM   33    C  CD  . GLN A  1 6   ? 60.192  37.188  25.046  1.00 112.70 ? -2  GLN E CD  1 
ATOM   34    O  OE1 . GLN A  1 6   ? 59.167  37.676  25.521  1.00 112.31 ? -2  GLN E OE1 1 
ATOM   35    N  NE2 . GLN A  1 6   ? 61.252  36.926  25.795  1.00 109.82 ? -2  GLN E NE2 1 
ATOM   36    N  N   . GLY A  1 7   ? 59.197  33.044  21.421  1.00 108.29 ? -1  GLY E N   1 
ATOM   37    C  CA  . GLY A  1 7   ? 58.554  32.758  20.145  1.00 103.43 ? -1  GLY E CA  1 
ATOM   38    C  C   . GLY A  1 7   ? 57.059  32.458  20.276  1.00 96.73  ? -1  GLY E C   1 
ATOM   39    O  O   . GLY A  1 7   ? 56.545  32.192  21.366  1.00 84.77  ? -1  GLY E O   1 
ATOM   40    N  N   . PRO A  1 8   ? 56.312  32.459  19.150  1.00 92.04  ? 0   PRO E N   1 
ATOM   41    C  CA  . PRO A  1 8   ? 54.853  32.373  19.209  1.00 86.12  ? 0   PRO E CA  1 
ATOM   42    C  C   . PRO A  1 8   ? 54.327  30.956  19.445  1.00 83.39  ? 0   PRO E C   1 
ATOM   43    O  O   . PRO A  1 8   ? 53.325  30.788  20.144  1.00 74.64  ? 0   PRO E O   1 
ATOM   44    C  CB  . PRO A  1 8   ? 54.439  32.907  17.833  1.00 86.39  ? 0   PRO E CB  1 
ATOM   45    C  CG  . PRO A  1 8   ? 55.563  32.447  16.916  1.00 92.22  ? 0   PRO E CG  1 
ATOM   46    C  CD  . PRO A  1 8   ? 56.819  32.480  17.767  1.00 91.50  ? 0   PRO E CD  1 
ATOM   47    N  N   . MET A  1 9   ? 54.992  29.935  18.875  1.00 75.43  ? 1   MET E N   1 
ATOM   48    C  CA  . MET A  1 9   ? 54.522  28.571  19.063  1.00 69.45  ? 1   MET E CA  1 
ATOM   49    C  C   . MET A  1 9   ? 55.091  28.022  20.367  1.00 61.66  ? 1   MET E C   1 
ATOM   50    O  O   . MET A  1 9   ? 56.198  27.488  20.404  1.00 68.36  ? 1   MET E O   1 
ATOM   51    C  CB  . MET A  1 9   ? 54.888  27.642  17.904  1.00 66.65  ? 1   MET E CB  1 
ATOM   52    C  CG  . MET A  1 9   ? 54.266  26.256  18.065  1.00 64.60  ? 1   MET E CG  1 
ATOM   53    S  SD  . MET A  1 9   ? 54.682  25.131  16.717  1.00 67.65  ? 1   MET E SD  1 
ATOM   54    C  CE  . MET A  1 9   ? 53.059  24.610  16.163  1.00 65.19  ? 1   MET E CE  1 
ATOM   55    N  N   . LYS A  1 10  ? 54.288  28.148  21.424  1.00 53.79  ? 2   LYS E N   1 
ATOM   56    C  CA  . LYS A  1 10  ? 54.664  27.687  22.743  1.00 48.97  ? 2   LYS E CA  1 
ATOM   57    C  C   . LYS A  1 10  ? 54.012  26.333  22.965  1.00 44.59  ? 2   LYS E C   1 
ATOM   58    O  O   . LYS A  1 10  ? 52.870  26.118  22.570  1.00 43.25  ? 2   LYS E O   1 
ATOM   59    C  CB  . LYS A  1 10  ? 54.214  28.695  23.799  1.00 53.04  ? 2   LYS E CB  1 
ATOM   60    C  CG  . LYS A  1 10  ? 54.294  30.144  23.357  1.00 58.14  ? 2   LYS E CG  1 
ATOM   61    C  CD  . LYS A  1 10  ? 54.105  31.135  24.478  1.00 63.19  ? 2   LYS E CD  1 
ATOM   62    C  CE  . LYS A  1 10  ? 54.942  32.381  24.289  1.00 68.49  ? 2   LYS E CE  1 
ATOM   63    N  NZ  . LYS A  1 10  ? 56.381  32.040  24.190  1.00 74.74  ? 2   LYS E NZ  1 
ATOM   64    N  N   . ILE A  1 11  ? 54.759  25.423  23.590  1.00 40.53  ? 3   ILE E N   1 
ATOM   65    C  CA  . ILE A  1 11  ? 54.242  24.119  23.947  1.00 40.12  ? 3   ILE E CA  1 
ATOM   66    C  C   . ILE A  1 11  ? 53.800  24.176  25.400  1.00 39.69  ? 3   ILE E C   1 
ATOM   67    O  O   . ILE A  1 11  ? 54.612  24.391  26.289  1.00 40.19  ? 3   ILE E O   1 
ATOM   68    C  CB  . ILE A  1 11  ? 55.291  23.018  23.721  1.00 42.98  ? 3   ILE E CB  1 
ATOM   69    C  CG1 . ILE A  1 11  ? 56.002  23.194  22.375  1.00 48.95  ? 3   ILE E CG1 1 
ATOM   70    C  CG2 . ILE A  1 11  ? 54.642  21.650  23.877  1.00 41.26  ? 3   ILE E CG2 1 
ATOM   71    C  CD1 . ILE A  1 11  ? 55.063  23.328  21.193  1.00 52.71  ? 3   ILE E CD1 1 
ATOM   72    N  N   . GLY A  1 12  ? 52.511  23.931  25.627  1.00 40.23  ? 4   GLY E N   1 
ATOM   73    C  CA  . GLY A  1 12  ? 51.896  24.221  26.908  1.00 41.05  ? 4   GLY E CA  1 
ATOM   74    C  C   . GLY A  1 12  ? 51.281  22.999  27.586  1.00 42.23  ? 4   GLY E C   1 
ATOM   75    O  O   . GLY A  1 12  ? 51.068  21.960  26.962  1.00 45.79  ? 4   GLY E O   1 
ATOM   76    N  N   . CYS A  1 13  ? 50.991  23.148  28.882  1.00 41.93  ? 5   CYS E N   1 
ATOM   77    C  CA  . CYS A  1 13  ? 50.321  22.111  29.649  1.00 41.46  ? 5   CYS E CA  1 
ATOM   78    C  C   . CYS A  1 13  ? 49.052  22.693  30.262  1.00 39.03  ? 5   CYS E C   1 
ATOM   79    O  O   . CYS A  1 13  ? 49.024  23.855  30.644  1.00 42.46  ? 5   CYS E O   1 
ATOM   80    C  CB  . CYS A  1 13  ? 51.246  21.548  30.721  1.00 41.12  ? 5   CYS E CB  1 
ATOM   81    S  SG  . CYS A  1 13  ? 50.686  19.956  31.376  1.00 43.20  ? 5   CYS E SG  1 
ATOM   82    N  N   . HIS A  1 14  ? 47.990  21.892  30.296  1.00 41.04  ? 6   HIS E N   1 
ATOM   83    C  CA  . HIS A  1 14  ? 46.780  22.237  31.022  1.00 43.72  ? 6   HIS E CA  1 
ATOM   84    C  C   . HIS A  1 14  ? 47.012  21.983  32.506  1.00 44.78  ? 6   HIS E C   1 
ATOM   85    O  O   . HIS A  1 14  ? 47.607  20.978  32.877  1.00 52.14  ? 6   HIS E O   1 
ATOM   86    C  CB  . HIS A  1 14  ? 45.593  21.404  30.532  1.00 45.30  ? 6   HIS E CB  1 
ATOM   87    C  CG  . HIS A  1 14  ? 44.262  21.900  30.988  1.00 45.45  ? 6   HIS E CG  1 
ATOM   88    N  ND1 . HIS A  1 14  ? 43.618  21.377  32.084  1.00 45.42  ? 6   HIS E ND1 1 
ATOM   89    C  CD2 . HIS A  1 14  ? 43.459  22.866  30.516  1.00 47.76  ? 6   HIS E CD2 1 
ATOM   90    C  CE1 . HIS A  1 14  ? 42.471  22.014  32.262  1.00 46.98  ? 6   HIS E CE1 1 
ATOM   91    N  NE2 . HIS A  1 14  ? 42.348  22.920  31.314  1.00 46.43  ? 6   HIS E NE2 1 
ATOM   92    N  N   . GLY A  1 15  ? 46.521  22.896  33.348  1.00 48.50  ? 7   GLY E N   1 
ATOM   93    C  CA  . GLY A  1 15  ? 46.812  22.878  34.775  1.00 46.67  ? 7   GLY E CA  1 
ATOM   94    C  C   . GLY A  1 15  ? 46.365  21.598  35.479  1.00 44.53  ? 7   GLY E C   1 
ATOM   95    O  O   . GLY A  1 15  ? 46.951  21.238  36.492  1.00 47.73  ? 7   GLY E O   1 
ATOM   96    N  N   . LEU A  1 16  ? 45.354  20.911  34.920  1.00 47.46  ? 8   LEU E N   1 
ATOM   97    C  CA  . LEU A  1 16  ? 44.712  19.743  35.521  1.00 45.39  ? 8   LEU E CA  1 
ATOM   98    C  C   . LEU A  1 16  ? 45.515  18.456  35.378  1.00 46.20  ? 8   LEU E C   1 
ATOM   99    O  O   . LEU A  1 16  ? 45.051  17.402  35.797  1.00 46.71  ? 8   LEU E O   1 
ATOM   100   C  CB  . LEU A  1 16  ? 43.347  19.536  34.862  1.00 49.28  ? 8   LEU E CB  1 
ATOM   101   C  CG  . LEU A  1 16  ? 42.165  19.889  35.742  1.00 53.81  ? 8   LEU E CG  1 
ATOM   102   C  CD1 . LEU A  1 16  ? 42.191  18.992  36.969  1.00 59.95  ? 8   LEU E CD1 1 
ATOM   103   C  CD2 . LEU A  1 16  ? 42.208  21.359  36.124  1.00 52.26  ? 8   LEU E CD2 1 
ATOM   104   N  N   . VAL A  1 17  ? 46.676  18.515  34.732  1.00 47.77  ? 9   VAL E N   1 
ATOM   105   C  CA  . VAL A  1 17  ? 47.652  17.452  34.881  1.00 49.56  ? 9   VAL E CA  1 
ATOM   106   C  C   . VAL A  1 17  ? 48.169  17.463  36.324  1.00 51.08  ? 9   VAL E C   1 
ATOM   107   O  O   . VAL A  1 17  ? 48.431  16.412  36.916  1.00 54.01  ? 9   VAL E O   1 
ATOM   108   C  CB  . VAL A  1 17  ? 48.784  17.629  33.847  1.00 49.41  ? 9   VAL E CB  1 
ATOM   109   C  CG1 . VAL A  1 17  ? 49.974  16.726  34.123  1.00 49.14  ? 9   VAL E CG1 1 
ATOM   110   C  CG2 . VAL A  1 17  ? 48.276  17.409  32.436  1.00 47.50  ? 9   VAL E CG2 1 
ATOM   111   N  N   . TRP A  1 18  ? 48.284  18.669  36.894  1.00 47.46  ? 10  TRP E N   1 
ATOM   112   C  CA  . TRP A  1 18  ? 48.993  18.897  38.145  1.00 49.40  ? 10  TRP E CA  1 
ATOM   113   C  C   . TRP A  1 18  ? 48.053  19.037  39.343  1.00 53.55  ? 10  TRP E C   1 
ATOM   114   O  O   . TRP A  1 18  ? 48.263  18.390  40.371  1.00 51.03  ? 10  TRP E O   1 
ATOM   115   C  CB  . TRP A  1 18  ? 49.857  20.141  38.000  1.00 45.91  ? 10  TRP E CB  1 
ATOM   116   C  CG  . TRP A  1 18  ? 50.746  20.047  36.810  1.00 44.52  ? 10  TRP E CG  1 
ATOM   117   C  CD1 . TRP A  1 18  ? 50.784  20.900  35.753  1.00 44.20  ? 10  TRP E CD1 1 
ATOM   118   C  CD2 . TRP A  1 18  ? 51.709  19.017  36.539  1.00 43.38  ? 10  TRP E CD2 1 
ATOM   119   N  NE1 . TRP A  1 18  ? 51.725  20.488  34.855  1.00 43.99  ? 10  TRP E NE1 1 
ATOM   120   C  CE2 . TRP A  1 18  ? 52.311  19.335  35.308  1.00 44.63  ? 10  TRP E CE2 1 
ATOM   121   C  CE3 . TRP A  1 18  ? 52.138  17.876  37.222  1.00 46.98  ? 10  TRP E CE3 1 
ATOM   122   C  CZ2 . TRP A  1 18  ? 53.318  18.549  34.745  1.00 44.87  ? 10  TRP E CZ2 1 
ATOM   123   C  CZ3 . TRP A  1 18  ? 53.126  17.092  36.664  1.00 46.63  ? 10  TRP E CZ3 1 
ATOM   124   C  CH2 . TRP A  1 18  ? 53.705  17.425  35.439  1.00 45.73  ? 10  TRP E CH2 1 
ATOM   125   N  N   . THR A  1 19  ? 47.037  19.898  39.231  1.00 50.41  ? 11  THR E N   1 
ATOM   126   C  CA  . THR A  1 19  ? 46.153  20.119  40.362  1.00 55.04  ? 11  THR E CA  1 
ATOM   127   C  C   . THR A  1 19  ? 44.745  20.469  39.889  1.00 60.13  ? 11  THR E C   1 
ATOM   128   O  O   . THR A  1 19  ? 44.555  20.993  38.788  1.00 56.46  ? 11  THR E O   1 
ATOM   129   C  CB  . THR A  1 19  ? 46.708  21.215  41.281  1.00 51.36  ? 11  THR E CB  1 
ATOM   130   O  OG1 . THR A  1 19  ? 45.870  21.330  42.432  1.00 49.37  ? 11  THR E OG1 1 
ATOM   131   C  CG2 . THR A  1 19  ? 46.795  22.548  40.580  1.00 50.79  ? 11  THR E CG2 1 
ATOM   132   N  N   . GLY A  1 20  ? 43.773  20.183  40.766  1.00 60.20  ? 12  GLY E N   1 
ATOM   133   C  CA  . GLY A  1 20  ? 42.400  20.620  40.583  1.00 63.13  ? 12  GLY E CA  1 
ATOM   134   C  C   . GLY A  1 20  ? 42.066  21.937  41.283  1.00 64.88  ? 12  GLY E C   1 
ATOM   135   O  O   . GLY A  1 20  ? 41.015  22.513  41.010  1.00 66.63  ? 12  GLY E O   1 
ATOM   136   N  N   . HIS A  1 21  ? 42.951  22.402  42.179  1.00 66.91  ? 13  HIS E N   1 
ATOM   137   C  CA  . HIS A  1 21  ? 42.696  23.576  42.999  1.00 69.76  ? 13  HIS E CA  1 
ATOM   138   C  C   . HIS A  1 21  ? 43.721  24.657  42.681  1.00 66.09  ? 13  HIS E C   1 
ATOM   139   O  O   . HIS A  1 21  ? 44.920  24.417  42.776  1.00 66.45  ? 13  HIS E O   1 
ATOM   140   C  CB  . HIS A  1 21  ? 42.734  23.215  44.489  1.00 78.11  ? 13  HIS E CB  1 
ATOM   141   C  CG  . HIS A  1 21  ? 41.656  22.262  44.895  1.00 94.90  ? 13  HIS E CG  1 
ATOM   142   N  ND1 . HIS A  1 21  ? 41.382  21.118  44.171  1.00 103.67 ? 13  HIS E ND1 1 
ATOM   143   C  CD2 . HIS A  1 21  ? 40.774  22.277  45.911  1.00 102.22 ? 13  HIS E CD2 1 
ATOM   144   C  CE1 . HIS A  1 21  ? 40.377  20.467  44.742  1.00 105.40 ? 13  HIS E CE1 1 
ATOM   145   N  NE2 . HIS A  1 21  ? 39.996  21.151  45.803  1.00 104.70 ? 13  HIS E NE2 1 
ATOM   146   N  N   . PHE A  1 22  ? 43.231  25.851  42.329  1.00 60.70  ? 14  PHE E N   1 
ATOM   147   C  CA  . PHE A  1 22  ? 44.101  26.950  41.944  1.00 61.41  ? 14  PHE E CA  1 
ATOM   148   C  C   . PHE A  1 22  ? 44.040  28.081  42.965  1.00 63.68  ? 14  PHE E C   1 
ATOM   149   O  O   . PHE A  1 22  ? 43.952  29.260  42.624  1.00 66.74  ? 14  PHE E O   1 
ATOM   150   C  CB  . PHE A  1 22  ? 43.774  27.394  40.520  1.00 60.93  ? 14  PHE E CB  1 
ATOM   151   C  CG  . PHE A  1 22  ? 44.179  26.357  39.511  1.00 59.73  ? 14  PHE E CG  1 
ATOM   152   C  CD1 . PHE A  1 22  ? 43.376  25.249  39.283  1.00 61.21  ? 14  PHE E CD1 1 
ATOM   153   C  CD2 . PHE A  1 22  ? 45.412  26.433  38.883  1.00 58.31  ? 14  PHE E CD2 1 
ATOM   154   C  CE1 . PHE A  1 22  ? 43.777  24.259  38.402  1.00 60.69  ? 14  PHE E CE1 1 
ATOM   155   C  CE2 . PHE A  1 22  ? 45.815  25.441  38.007  1.00 61.48  ? 14  PHE E CE2 1 
ATOM   156   C  CZ  . PHE A  1 22  ? 44.995  24.357  37.769  1.00 63.04  ? 14  PHE E CZ  1 
ATOM   157   N  N   . ASP A  1 23  ? 44.143  27.688  44.233  1.00 70.50  ? 15  ASP E N   1 
ATOM   158   C  CA  . ASP A  1 23  ? 44.592  28.581  45.283  1.00 74.89  ? 15  ASP E CA  1 
ATOM   159   C  C   . ASP A  1 23  ? 46.085  28.860  45.074  1.00 76.85  ? 15  ASP E C   1 
ATOM   160   O  O   . ASP A  1 23  ? 46.683  28.426  44.087  1.00 77.71  ? 15  ASP E O   1 
ATOM   161   C  CB  . ASP A  1 23  ? 44.283  27.960  46.647  1.00 75.02  ? 15  ASP E CB  1 
ATOM   162   C  CG  . ASP A  1 23  ? 45.334  26.961  47.088  1.00 79.44  ? 15  ASP E CG  1 
ATOM   163   O  OD1 . ASP A  1 23  ? 45.216  25.772  46.721  1.00 75.92  ? 15  ASP E OD1 1 
ATOM   164   O  OD2 . ASP A  1 23  ? 46.283  27.405  47.768  1.00 90.84  ? 15  ASP E OD2 1 
ATOM   165   N  N   . ALA A  1 24  ? 46.708  29.572  46.022  1.00 72.79  ? 16  ALA E N   1 
ATOM   166   C  CA  . ALA A  1 24  ? 48.079  30.022  45.832  1.00 66.65  ? 16  ALA E CA  1 
ATOM   167   C  C   . ALA A  1 24  ? 49.038  28.838  45.721  1.00 65.60  ? 16  ALA E C   1 
ATOM   168   O  O   . ALA A  1 24  ? 49.974  28.879  44.927  1.00 71.33  ? 16  ALA E O   1 
ATOM   169   C  CB  . ALA A  1 24  ? 48.496  30.965  46.930  1.00 64.22  ? 16  ALA E CB  1 
ATOM   170   N  N   . GLU A  1 25  ? 48.827  27.780  46.504  1.00 66.39  ? 17  GLU E N   1 
ATOM   171   C  CA  . GLU A  1 25  ? 49.721  26.635  46.412  1.00 71.81  ? 17  GLU E CA  1 
ATOM   172   C  C   . GLU A  1 25  ? 49.517  25.937  45.065  1.00 71.77  ? 17  GLU E C   1 
ATOM   173   O  O   . GLU A  1 25  ? 50.489  25.581  44.391  1.00 73.23  ? 17  GLU E O   1 
ATOM   174   C  CB  . GLU A  1 25  ? 49.529  25.657  47.571  1.00 73.88  ? 17  GLU E CB  1 
ATOM   175   C  CG  . GLU A  1 25  ? 50.658  24.639  47.660  1.00 80.76  ? 17  GLU E CG  1 
ATOM   176   C  CD  . GLU A  1 25  ? 50.212  23.192  47.760  1.00 86.06  ? 17  GLU E CD  1 
ATOM   177   O  OE1 . GLU A  1 25  ? 49.024  22.965  48.068  1.00 83.17  ? 17  GLU E OE1 1 
ATOM   178   O  OE2 . GLU A  1 25  ? 51.050  22.293  47.512  1.00 83.46  ? 17  GLU E OE2 1 
ATOM   179   N  N   . GLY A  1 26  ? 48.250  25.753  44.667  1.00 69.97  ? 18  GLY E N   1 
ATOM   180   C  CA  . GLY A  1 26  ? 47.935  25.095  43.406  1.00 66.41  ? 18  GLY E CA  1 
ATOM   181   C  C   . GLY A  1 26  ? 48.501  25.837  42.193  1.00 63.56  ? 18  GLY E C   1 
ATOM   182   O  O   . GLY A  1 26  ? 48.950  25.211  41.236  1.00 57.44  ? 18  GLY E O   1 
ATOM   183   N  N   . ILE A  1 27  ? 48.471  27.174  42.233  1.00 58.28  ? 19  ILE E N   1 
ATOM   184   C  CA  . ILE A  1 27  ? 49.069  27.962  41.170  1.00 53.54  ? 19  ILE E CA  1 
ATOM   185   C  C   . ILE A  1 27  ? 50.580  27.727  41.159  1.00 58.94  ? 19  ILE E C   1 
ATOM   186   O  O   . ILE A  1 27  ? 51.179  27.556  40.098  1.00 62.91  ? 19  ILE E O   1 
ATOM   187   C  CB  . ILE A  1 27  ? 48.720  29.454  41.307  1.00 50.52  ? 19  ILE E CB  1 
ATOM   188   C  CG1 . ILE A  1 27  ? 47.228  29.710  41.091  1.00 51.87  ? 19  ILE E CG1 1 
ATOM   189   C  CG2 . ILE A  1 27  ? 49.550  30.287  40.348  1.00 52.92  ? 19  ILE E CG2 1 
ATOM   190   C  CD1 . ILE A  1 27  ? 46.756  31.036  41.636  1.00 51.59  ? 19  ILE E CD1 1 
ATOM   191   N  N   . ARG A  1 28  ? 51.207  27.734  42.336  1.00 63.15  ? 20  ARG E N   1 
ATOM   192   C  CA  . ARG A  1 28  ? 52.654  27.586  42.399  1.00 63.43  ? 20  ARG E CA  1 
ATOM   193   C  C   . ARG A  1 28  ? 53.055  26.171  42.006  1.00 53.61  ? 20  ARG E C   1 
ATOM   194   O  O   . ARG A  1 28  ? 54.000  25.987  41.252  1.00 53.75  ? 20  ARG E O   1 
ATOM   195   C  CB  . ARG A  1 28  ? 53.192  27.925  43.791  1.00 69.15  ? 20  ARG E CB  1 
ATOM   196   C  CG  . ARG A  1 28  ? 53.233  29.418  44.065  1.00 74.86  ? 20  ARG E CG  1 
ATOM   197   C  CD  . ARG A  1 28  ? 54.020  29.758  45.314  1.00 81.06  ? 20  ARG E CD  1 
ATOM   198   N  NE  . ARG A  1 28  ? 53.559  31.014  45.896  1.00 92.48  ? 20  ARG E NE  1 
ATOM   199   C  CZ  . ARG A  1 28  ? 53.708  32.230  45.361  1.00 95.90  ? 20  ARG E CZ  1 
ATOM   200   N  NH1 . ARG A  1 28  ? 54.375  32.415  44.233  1.00 92.89  ? 20  ARG E NH1 1 
ATOM   201   N  NH2 . ARG A  1 28  ? 53.186  33.278  45.977  1.00 97.04  ? 20  ARG E NH2 1 
ATOM   202   N  N   . TYR A  1 29  ? 52.331  25.177  42.516  1.00 52.20  ? 21  TYR E N   1 
ATOM   203   C  CA  . TYR A  1 29  ? 52.628  23.787  42.207  1.00 50.13  ? 21  TYR E CA  1 
ATOM   204   C  C   . TYR A  1 29  ? 52.582  23.542  40.698  1.00 55.08  ? 21  TYR E C   1 
ATOM   205   O  O   . TYR A  1 29  ? 53.470  22.890  40.152  1.00 56.63  ? 21  TYR E O   1 
ATOM   206   C  CB  . TYR A  1 29  ? 51.628  22.875  42.908  1.00 46.55  ? 21  TYR E CB  1 
ATOM   207   C  CG  . TYR A  1 29  ? 51.823  21.396  42.690  1.00 44.77  ? 21  TYR E CG  1 
ATOM   208   C  CD1 . TYR A  1 29  ? 52.982  20.748  43.083  1.00 44.38  ? 21  TYR E CD1 1 
ATOM   209   C  CD2 . TYR A  1 29  ? 50.812  20.626  42.153  1.00 43.12  ? 21  TYR E CD2 1 
ATOM   210   C  CE1 . TYR A  1 29  ? 53.134  19.379  42.925  1.00 43.02  ? 21  TYR E CE1 1 
ATOM   211   C  CE2 . TYR A  1 29  ? 50.942  19.256  41.994  1.00 44.04  ? 21  TYR E CE2 1 
ATOM   212   C  CZ  . TYR A  1 29  ? 52.114  18.629  42.374  1.00 42.80  ? 21  TYR E CZ  1 
ATOM   213   O  OH  . TYR A  1 29  ? 52.244  17.270  42.209  1.00 46.28  ? 21  TYR E OH  1 
ATOM   214   N  N   . SER A  1 30  ? 51.552  24.076  40.025  1.00 51.21  ? 22  SER E N   1 
ATOM   215   C  CA  . SER A  1 30  ? 51.355  23.806  38.609  1.00 50.72  ? 22  SER E CA  1 
ATOM   216   C  C   . SER A  1 30  ? 52.354  24.583  37.748  1.00 51.34  ? 22  SER E C   1 
ATOM   217   O  O   . SER A  1 30  ? 52.843  24.050  36.756  1.00 55.12  ? 22  SER E O   1 
ATOM   218   C  CB  . SER A  1 30  ? 49.922  24.056  38.181  1.00 50.54  ? 22  SER E CB  1 
ATOM   219   O  OG  . SER A  1 30  ? 49.585  25.433  38.245  1.00 51.28  ? 22  SER E OG  1 
ATOM   220   N  N   . VAL A  1 31  ? 52.666  25.834  38.101  1.00 50.02  ? 23  VAL E N   1 
ATOM   221   C  CA  . VAL A  1 31  ? 53.625  26.592  37.313  1.00 49.33  ? 23  VAL E CA  1 
ATOM   222   C  C   . VAL A  1 31  ? 54.989  25.912  37.358  1.00 52.03  ? 23  VAL E C   1 
ATOM   223   O  O   . VAL A  1 31  ? 55.671  25.806  36.340  1.00 51.10  ? 23  VAL E O   1 
ATOM   224   C  CB  . VAL A  1 31  ? 53.732  28.049  37.776  1.00 49.07  ? 23  VAL E CB  1 
ATOM   225   C  CG1 . VAL A  1 31  ? 54.957  28.718  37.177  1.00 49.12  ? 23  VAL E CG1 1 
ATOM   226   C  CG2 . VAL A  1 31  ? 52.471  28.818  37.430  1.00 51.58  ? 23  VAL E CG2 1 
ATOM   227   N  N   . GLN A  1 32  ? 55.377  25.445  38.544  1.00 52.64  ? 24  GLN E N   1 
ATOM   228   C  CA  . GLN A  1 32  ? 56.665  24.791  38.723  1.00 59.09  ? 24  GLN E CA  1 
ATOM   229   C  C   . GLN A  1 32  ? 56.692  23.458  37.971  1.00 55.87  ? 24  GLN E C   1 
ATOM   230   O  O   . GLN A  1 32  ? 57.552  23.241  37.124  1.00 58.78  ? 24  GLN E O   1 
ATOM   231   C  CB  . GLN A  1 32  ? 56.932  24.624  40.221  1.00 65.31  ? 24  GLN E CB  1 
ATOM   232   C  CG  . GLN A  1 32  ? 58.078  23.689  40.571  1.00 68.66  ? 24  GLN E CG  1 
ATOM   233   C  CD  . GLN A  1 32  ? 57.774  22.968  41.863  1.00 77.09  ? 24  GLN E CD  1 
ATOM   234   O  OE1 . GLN A  1 32  ? 57.615  23.582  42.920  1.00 82.92  ? 24  GLN E OE1 1 
ATOM   235   N  NE2 . GLN A  1 32  ? 57.654  21.651  41.783  1.00 80.79  ? 24  GLN E NE2 1 
ATOM   236   N  N   . LYS A  1 33  ? 55.754  22.559  38.284  1.00 53.82  ? 25  LYS E N   1 
ATOM   237   C  CA  . LYS A  1 33  ? 55.701  21.255  37.640  1.00 51.90  ? 25  LYS E CA  1 
ATOM   238   C  C   . LYS A  1 33  ? 55.627  21.376  36.116  1.00 52.28  ? 25  LYS E C   1 
ATOM   239   O  O   . LYS A  1 33  ? 56.135  20.505  35.410  1.00 49.33  ? 25  LYS E O   1 
ATOM   240   C  CB  . LYS A  1 33  ? 54.498  20.468  38.160  1.00 51.59  ? 25  LYS E CB  1 
ATOM   241   C  CG  . LYS A  1 33  ? 54.646  19.987  39.591  1.00 53.21  ? 25  LYS E CG  1 
ATOM   242   C  CD  . LYS A  1 33  ? 55.853  19.105  39.746  1.00 57.77  ? 25  LYS E CD  1 
ATOM   243   C  CE  . LYS A  1 33  ? 55.549  17.859  40.544  1.00 64.29  ? 25  LYS E CE  1 
ATOM   244   N  NZ  . LYS A  1 33  ? 56.530  17.672  41.636  1.00 68.47  ? 25  LYS E NZ  1 
ATOM   245   N  N   . THR A  1 34  ? 55.008  22.454  35.614  1.00 46.85  ? 26  THR E N   1 
ATOM   246   C  CA  . THR A  1 34  ? 54.875  22.652  34.182  1.00 45.87  ? 26  THR E CA  1 
ATOM   247   C  C   . THR A  1 34  ? 56.245  22.912  33.557  1.00 45.67  ? 26  THR E C   1 
ATOM   248   O  O   . THR A  1 34  ? 56.567  22.345  32.515  1.00 44.43  ? 26  THR E O   1 
ATOM   249   C  CB  . THR A  1 34  ? 53.862  23.763  33.873  1.00 46.25  ? 26  THR E CB  1 
ATOM   250   O  OG1 . THR A  1 34  ? 52.551  23.305  34.217  1.00 43.86  ? 26  THR E OG1 1 
ATOM   251   C  CG2 . THR A  1 34  ? 53.870  24.187  32.421  1.00 43.92  ? 26  THR E CG2 1 
ATOM   252   N  N   . ARG A  1 35  ? 57.048  23.791  34.158  1.00 47.85  ? 27  ARG E N   1 
ATOM   253   C  CA  . ARG A  1 35  ? 58.385  24.012  33.632  1.00 49.11  ? 27  ARG E CA  1 
ATOM   254   C  C   . ARG A  1 35  ? 59.284  22.807  33.901  1.00 50.91  ? 27  ARG E C   1 
ATOM   255   O  O   . ARG A  1 35  ? 60.132  22.467  33.081  1.00 52.31  ? 27  ARG E O   1 
ATOM   256   C  CB  . ARG A  1 35  ? 59.048  25.267  34.187  1.00 51.31  ? 27  ARG E CB  1 
ATOM   257   C  CG  . ARG A  1 35  ? 60.436  25.463  33.598  1.00 56.99  ? 27  ARG E CG  1 
ATOM   258   C  CD  . ARG A  1 35  ? 60.795  26.905  33.340  1.00 61.19  ? 27  ARG E CD  1 
ATOM   259   N  NE  . ARG A  1 35  ? 61.994  27.022  32.518  1.00 67.36  ? 27  ARG E NE  1 
ATOM   260   C  CZ  . ARG A  1 35  ? 62.085  27.706  31.379  1.00 69.80  ? 27  ARG E CZ  1 
ATOM   261   N  NH1 . ARG A  1 35  ? 61.063  28.410  30.930  1.00 71.85  ? 27  ARG E NH1 1 
ATOM   262   N  NH2 . ARG A  1 35  ? 63.217  27.708  30.694  1.00 68.11  ? 27  ARG E NH2 1 
ATOM   263   N  N   . GLU A  1 36  ? 59.092  22.128  35.027  1.00 55.14  ? 28  GLU E N   1 
ATOM   264   C  CA  . GLU A  1 36  ? 59.912  20.963  35.318  1.00 58.37  ? 28  GLU E CA  1 
ATOM   265   C  C   . GLU A  1 36  ? 59.717  19.888  34.252  1.00 56.29  ? 28  GLU E C   1 
ATOM   266   O  O   . GLU A  1 36  ? 60.610  19.072  34.036  1.00 57.35  ? 28  GLU E O   1 
ATOM   267   C  CB  . GLU A  1 36  ? 59.578  20.392  36.690  1.00 69.71  ? 28  GLU E CB  1 
ATOM   268   C  CG  . GLU A  1 36  ? 59.860  21.350  37.832  1.00 80.23  ? 28  GLU E CG  1 
ATOM   269   C  CD  . GLU A  1 36  ? 59.908  20.634  39.168  1.00 86.49  ? 28  GLU E CD  1 
ATOM   270   O  OE1 . GLU A  1 36  ? 59.086  19.704  39.357  1.00 84.74  ? 28  GLU E OE1 1 
ATOM   271   O  OE2 . GLU A  1 36  ? 60.771  20.992  40.008  1.00 86.30  ? 28  GLU E OE2 1 
ATOM   272   N  N   . ALA A  1 37  ? 58.550  19.888  33.590  1.00 54.33  ? 29  ALA E N   1 
ATOM   273   C  CA  . ALA A  1 37  ? 58.255  18.909  32.555  1.00 47.82  ? 29  ALA E CA  1 
ATOM   274   C  C   . ALA A  1 37  ? 58.847  19.308  31.202  1.00 49.44  ? 29  ALA E C   1 
ATOM   275   O  O   . ALA A  1 37  ? 59.037  18.440  30.357  1.00 50.81  ? 29  ALA E O   1 
ATOM   276   C  CB  . ALA A  1 37  ? 56.770  18.698  32.452  1.00 44.94  ? 29  ALA E CB  1 
ATOM   277   N  N   . GLY A  1 38  ? 59.122  20.603  30.985  1.00 47.45  ? 30  GLY E N   1 
ATOM   278   C  CA  . GLY A  1 38  ? 59.738  21.061  29.750  1.00 42.81  ? 30  GLY E CA  1 
ATOM   279   C  C   . GLY A  1 38  ? 58.838  21.978  28.925  1.00 43.43  ? 30  GLY E C   1 
ATOM   280   O  O   . GLY A  1 38  ? 59.215  22.364  27.818  1.00 44.87  ? 30  GLY E O   1 
ATOM   281   N  N   . PHE A  1 39  ? 57.661  22.339  29.448  1.00 41.24  ? 31  PHE E N   1 
ATOM   282   C  CA  . PHE A  1 39  ? 56.731  23.154  28.682  1.00 41.47  ? 31  PHE E CA  1 
ATOM   283   C  C   . PHE A  1 39  ? 57.155  24.625  28.710  1.00 40.81  ? 31  PHE E C   1 
ATOM   284   O  O   . PHE A  1 39  ? 57.842  25.065  29.624  1.00 39.27  ? 31  PHE E O   1 
ATOM   285   C  CB  . PHE A  1 39  ? 55.303  22.971  29.204  1.00 39.83  ? 31  PHE E CB  1 
ATOM   286   C  CG  . PHE A  1 39  ? 54.739  21.579  29.053  1.00 39.49  ? 31  PHE E CG  1 
ATOM   287   C  CD1 . PHE A  1 39  ? 54.062  21.202  27.904  1.00 39.16  ? 31  PHE E CD1 1 
ATOM   288   C  CD2 . PHE A  1 39  ? 54.892  20.639  30.059  1.00 38.04  ? 31  PHE E CD2 1 
ATOM   289   C  CE1 . PHE A  1 39  ? 53.541  19.926  27.777  1.00 38.13  ? 31  PHE E CE1 1 
ATOM   290   C  CE2 . PHE A  1 39  ? 54.372  19.361  29.930  1.00 37.41  ? 31  PHE E CE2 1 
ATOM   291   C  CZ  . PHE A  1 39  ? 53.696  19.008  28.790  1.00 37.65  ? 31  PHE E CZ  1 
ATOM   292   N  N   . ASP A  1 40  ? 56.708  25.379  27.696  1.00 42.63  ? 32  ASP E N   1 
ATOM   293   C  CA  . ASP A  1 40  ? 56.878  26.824  27.622  1.00 43.45  ? 32  ASP E CA  1 
ATOM   294   C  C   . ASP A  1 40  ? 55.718  27.585  28.275  1.00 45.98  ? 32  ASP E C   1 
ATOM   295   O  O   . ASP A  1 40  ? 55.856  28.781  28.534  1.00 49.75  ? 32  ASP E O   1 
ATOM   296   C  CB  . ASP A  1 40  ? 56.963  27.309  26.169  1.00 47.95  ? 32  ASP E CB  1 
ATOM   297   C  CG  . ASP A  1 40  ? 58.004  26.587  25.328  1.00 49.55  ? 32  ASP E CG  1 
ATOM   298   O  OD1 . ASP A  1 40  ? 59.121  26.368  25.842  1.00 50.29  ? 32  ASP E OD1 1 
ATOM   299   O  OD2 . ASP A  1 40  ? 57.701  26.271  24.156  1.00 47.88  ? 32  ASP E OD2 1 
ATOM   300   N  N   . LEU A  1 41  ? 54.565  26.937  28.498  1.00 42.84  ? 33  LEU E N   1 
ATOM   301   C  CA  . LEU A  1 41  ? 53.375  27.672  28.896  1.00 40.70  ? 33  LEU E CA  1 
ATOM   302   C  C   . LEU A  1 41  ? 52.475  26.796  29.746  1.00 42.18  ? 33  LEU E C   1 
ATOM   303   O  O   . LEU A  1 41  ? 52.419  25.585  29.556  1.00 46.01  ? 33  LEU E O   1 
ATOM   304   C  CB  . LEU A  1 41  ? 52.652  28.141  27.635  1.00 43.61  ? 33  LEU E CB  1 
ATOM   305   C  CG  . LEU A  1 41  ? 51.240  28.707  27.796  1.00 44.14  ? 33  LEU E CG  1 
ATOM   306   C  CD1 . LEU A  1 41  ? 51.016  29.829  26.791  1.00 44.11  ? 33  LEU E CD1 1 
ATOM   307   C  CD2 . LEU A  1 41  ? 50.191  27.623  27.597  1.00 43.85  ? 33  LEU E CD2 1 
ATOM   308   N  N   . VAL A  1 42  ? 51.781  27.430  30.695  1.00 42.38  ? 34  VAL E N   1 
ATOM   309   C  CA  . VAL A  1 42  ? 50.736  26.762  31.453  1.00 42.60  ? 34  VAL E CA  1 
ATOM   310   C  C   . VAL A  1 42  ? 49.419  27.404  31.050  1.00 42.66  ? 34  VAL E C   1 
ATOM   311   O  O   . VAL A  1 42  ? 49.366  28.609  30.808  1.00 40.15  ? 34  VAL E O   1 
ATOM   312   C  CB  . VAL A  1 42  ? 50.943  26.844  32.980  1.00 44.68  ? 34  VAL E CB  1 
ATOM   313   C  CG1 . VAL A  1 42  ? 51.135  28.277  33.465  1.00 45.23  ? 34  VAL E CG1 1 
ATOM   314   C  CG2 . VAL A  1 42  ? 49.800  26.181  33.737  1.00 42.85  ? 34  VAL E CG2 1 
ATOM   315   N  N   . GLU A  1 43  ? 48.374  26.574  30.966  1.00 46.17  ? 35  GLU E N   1 
ATOM   316   C  CA  . GLU A  1 43  ? 47.021  27.051  30.749  1.00 46.57  ? 35  GLU E CA  1 
ATOM   317   C  C   . GLU A  1 43  ? 46.231  26.861  32.038  1.00 46.52  ? 35  GLU E C   1 
ATOM   318   O  O   . GLU A  1 43  ? 46.093  25.736  32.512  1.00 42.52  ? 35  GLU E O   1 
ATOM   319   C  CB  . GLU A  1 43  ? 46.395  26.296  29.583  1.00 46.80  ? 35  GLU E CB  1 
ATOM   320   C  CG  . GLU A  1 43  ? 44.954  26.660  29.307  1.00 49.12  ? 35  GLU E CG  1 
ATOM   321   C  CD  . GLU A  1 43  ? 44.370  25.822  28.184  1.00 51.46  ? 35  GLU E CD  1 
ATOM   322   O  OE1 . GLU A  1 43  ? 44.898  25.906  27.063  1.00 51.84  ? 35  GLU E OE1 1 
ATOM   323   O  OE2 . GLU A  1 43  ? 43.414  25.069  28.434  1.00 51.13  ? 35  GLU E OE2 1 
ATOM   324   N  N   . PHE A  1 44  ? 45.713  27.973  32.579  1.00 49.54  ? 36  PHE E N   1 
ATOM   325   C  CA  . PHE A  1 44  ? 44.926  27.970  33.804  1.00 52.43  ? 36  PHE E CA  1 
ATOM   326   C  C   . PHE A  1 44  ? 43.450  27.748  33.488  1.00 51.43  ? 36  PHE E C   1 
ATOM   327   O  O   . PHE A  1 44  ? 42.879  28.437  32.647  1.00 49.85  ? 36  PHE E O   1 
ATOM   328   C  CB  . PHE A  1 44  ? 45.078  29.298  34.556  1.00 54.14  ? 36  PHE E CB  1 
ATOM   329   C  CG  . PHE A  1 44  ? 46.453  29.562  35.128  1.00 48.82  ? 36  PHE E CG  1 
ATOM   330   C  CD1 . PHE A  1 44  ? 47.056  28.654  35.991  1.00 48.00  ? 36  PHE E CD1 1 
ATOM   331   C  CD2 . PHE A  1 44  ? 47.133  30.730  34.819  1.00 45.29  ? 36  PHE E CD2 1 
ATOM   332   C  CE1 . PHE A  1 44  ? 48.318  28.899  36.516  1.00 47.53  ? 36  PHE E CE1 1 
ATOM   333   C  CE2 . PHE A  1 44  ? 48.390  30.979  35.351  1.00 47.44  ? 36  PHE E CE2 1 
ATOM   334   C  CZ  . PHE A  1 44  ? 48.983  30.061  36.197  1.00 46.98  ? 36  PHE E CZ  1 
ATOM   335   N  N   . PRO A  1 45  ? 42.786  26.773  34.135  1.00 51.57  ? 37  PRO E N   1 
ATOM   336   C  CA  . PRO A  1 45  ? 41.334  26.680  34.068  1.00 54.69  ? 37  PRO E CA  1 
ATOM   337   C  C   . PRO A  1 45  ? 40.626  27.667  34.995  1.00 59.97  ? 37  PRO E C   1 
ATOM   338   O  O   . PRO A  1 45  ? 40.298  27.309  36.128  1.00 60.85  ? 37  PRO E O   1 
ATOM   339   C  CB  . PRO A  1 45  ? 41.006  25.241  34.498  1.00 52.18  ? 37  PRO E CB  1 
ATOM   340   C  CG  . PRO A  1 45  ? 42.281  24.658  35.033  1.00 53.23  ? 37  PRO E CG  1 
ATOM   341   C  CD  . PRO A  1 45  ? 43.399  25.668  34.879  1.00 54.89  ? 37  PRO E CD  1 
ATOM   342   N  N   . LEU A  1 46  ? 40.346  28.883  34.493  1.00 59.60  ? 38  LEU E N   1 
ATOM   343   C  CA  . LEU A  1 46  ? 39.611  29.886  35.259  1.00 59.15  ? 38  LEU E CA  1 
ATOM   344   C  C   . LEU A  1 46  ? 38.124  29.544  35.280  1.00 61.71  ? 38  LEU E C   1 
ATOM   345   O  O   . LEU A  1 46  ? 37.293  30.252  34.713  1.00 63.63  ? 38  LEU E O   1 
ATOM   346   C  CB  . LEU A  1 46  ? 39.776  31.283  34.663  1.00 55.43  ? 38  LEU E CB  1 
ATOM   347   C  CG  . LEU A  1 46  ? 41.189  31.681  34.280  1.00 60.27  ? 38  LEU E CG  1 
ATOM   348   C  CD1 . LEU A  1 46  ? 41.150  33.065  33.672  1.00 65.00  ? 38  LEU E CD1 1 
ATOM   349   C  CD2 . LEU A  1 46  ? 42.116  31.620  35.484  1.00 59.85  ? 38  LEU E CD2 1 
ATOM   350   N  N   . MET A  1 47  ? 37.776  28.475  35.986  1.00 63.54  ? 39  MET E N   1 
ATOM   351   C  CA  . MET A  1 47  ? 36.374  28.184  36.196  1.00 69.02  ? 39  MET E CA  1 
ATOM   352   C  C   . MET A  1 47  ? 35.761  29.270  37.090  1.00 71.53  ? 39  MET E C   1 
ATOM   353   O  O   . MET A  1 47  ? 34.614  29.664  36.884  1.00 68.50  ? 39  MET E O   1 
ATOM   354   C  CB  . MET A  1 47  ? 36.240  26.786  36.800  1.00 77.51  ? 39  MET E CB  1 
ATOM   355   C  CG  . MET A  1 47  ? 36.848  25.690  35.903  1.00 81.89  ? 39  MET E CG  1 
ATOM   356   S  SD  . MET A  1 47  ? 36.355  25.771  34.137  1.00 83.32  ? 39  MET E SD  1 
ATOM   357   C  CE  . MET A  1 47  ? 34.572  25.755  34.333  1.00 78.05  ? 39  MET E CE  1 
ATOM   358   N  N   . ASP A  1 48  ? 36.549  29.776  38.052  1.00 75.67  ? 40  ASP E N   1 
ATOM   359   C  CA  . ASP A  1 48  ? 36.222  30.978  38.811  1.00 80.26  ? 40  ASP E CA  1 
ATOM   360   C  C   . ASP A  1 48  ? 37.378  31.965  38.672  1.00 73.72  ? 40  ASP E C   1 
ATOM   361   O  O   . ASP A  1 48  ? 38.430  31.790  39.284  1.00 66.91  ? 40  ASP E O   1 
ATOM   362   C  CB  . ASP A  1 48  ? 35.967  30.675  40.293  1.00 86.23  ? 40  ASP E CB  1 
ATOM   363   C  CG  . ASP A  1 48  ? 35.747  31.896  41.182  1.00 89.10  ? 40  ASP E CG  1 
ATOM   364   O  OD1 . ASP A  1 48  ? 35.540  31.689  42.399  1.00 81.80  ? 40  ASP E OD1 1 
ATOM   365   O  OD2 . ASP A  1 48  ? 35.762  33.046  40.661  1.00 89.97  ? 40  ASP E OD2 1 
ATOM   366   N  N   . PRO A  1 49  ? 37.249  32.999  37.820  1.00 73.93  ? 41  PRO E N   1 
ATOM   367   C  CA  . PRO A  1 49  ? 38.254  34.058  37.742  1.00 80.48  ? 41  PRO E CA  1 
ATOM   368   C  C   . PRO A  1 49  ? 38.124  35.185  38.761  1.00 84.75  ? 41  PRO E C   1 
ATOM   369   O  O   . PRO A  1 49  ? 39.047  35.984  38.893  1.00 89.68  ? 41  PRO E O   1 
ATOM   370   C  CB  . PRO A  1 49  ? 38.080  34.625  36.325  1.00 77.08  ? 41  PRO E CB  1 
ATOM   371   C  CG  . PRO A  1 49  ? 36.641  34.358  36.007  1.00 76.22  ? 41  PRO E CG  1 
ATOM   372   C  CD  . PRO A  1 49  ? 36.246  33.099  36.756  1.00 74.66  ? 41  PRO E CD  1 
ATOM   373   N  N   . PHE A  1 50  ? 37.001  35.255  39.480  1.00 90.03  ? 42  PHE E N   1 
ATOM   374   C  CA  . PHE A  1 50  ? 36.830  36.307  40.474  1.00 87.17  ? 42  PHE E CA  1 
ATOM   375   C  C   . PHE A  1 50  ? 37.748  36.098  41.674  1.00 77.60  ? 42  PHE E C   1 
ATOM   376   O  O   . PHE A  1 50  ? 38.229  37.068  42.257  1.00 65.02  ? 42  PHE E O   1 
ATOM   377   C  CB  . PHE A  1 50  ? 35.383  36.363  40.949  1.00 89.79  ? 42  PHE E CB  1 
ATOM   378   C  CG  . PHE A  1 50  ? 34.417  36.680  39.848  1.00 85.62  ? 42  PHE E CG  1 
ATOM   379   C  CD1 . PHE A  1 50  ? 33.484  35.738  39.448  1.00 81.63  ? 42  PHE E CD1 1 
ATOM   380   C  CD2 . PHE A  1 50  ? 34.455  37.911  39.211  1.00 80.08  ? 42  PHE E CD2 1 
ATOM   381   C  CE1 . PHE A  1 50  ? 32.583  36.033  38.439  1.00 84.70  ? 42  PHE E CE1 1 
ATOM   382   C  CE2 . PHE A  1 50  ? 33.561  38.201  38.194  1.00 85.50  ? 42  PHE E CE2 1 
ATOM   383   C  CZ  . PHE A  1 50  ? 32.629  37.258  37.808  1.00 89.25  ? 42  PHE E CZ  1 
ATOM   384   N  N   . SER A  1 51  ? 37.986  34.830  42.030  1.00 75.91  ? 43  SER E N   1 
ATOM   385   C  CA  . SER A  1 51  ? 38.800  34.497  43.189  1.00 79.03  ? 43  SER E CA  1 
ATOM   386   C  C   . SER A  1 51  ? 40.146  33.895  42.773  1.00 78.74  ? 43  SER E C   1 
ATOM   387   O  O   . SER A  1 51  ? 40.740  33.119  43.521  1.00 78.62  ? 43  SER E O   1 
ATOM   388   C  CB  . SER A  1 51  ? 38.035  33.575  44.109  1.00 82.94  ? 43  SER E CB  1 
ATOM   389   O  OG  . SER A  1 51  ? 38.029  32.243  43.620  1.00 91.22  ? 43  SER E OG  1 
ATOM   390   N  N   . PHE A  1 52  ? 40.644  34.257  41.586  1.00 78.18  ? 44  PHE E N   1 
ATOM   391   C  CA  . PHE A  1 52  ? 41.929  33.746  41.137  1.00 73.78  ? 44  PHE E CA  1 
ATOM   392   C  C   . PHE A  1 52  ? 43.030  34.680  41.625  1.00 67.94  ? 44  PHE E C   1 
ATOM   393   O  O   . PHE A  1 52  ? 42.990  35.881  41.354  1.00 63.77  ? 44  PHE E O   1 
ATOM   394   C  CB  . PHE A  1 52  ? 41.969  33.613  39.615  1.00 68.61  ? 44  PHE E CB  1 
ATOM   395   C  CG  . PHE A  1 52  ? 43.239  32.986  39.107  1.00 64.88  ? 44  PHE E CG  1 
ATOM   396   C  CD1 . PHE A  1 52  ? 43.457  31.623  39.239  1.00 62.56  ? 44  PHE E CD1 1 
ATOM   397   C  CD2 . PHE A  1 52  ? 44.235  33.765  38.538  1.00 63.95  ? 44  PHE E CD2 1 
ATOM   398   C  CE1 . PHE A  1 52  ? 44.632  31.043  38.785  1.00 60.89  ? 44  PHE E CE1 1 
ATOM   399   C  CE2 . PHE A  1 52  ? 45.413  33.185  38.094  1.00 64.50  ? 44  PHE E CE2 1 
ATOM   400   C  CZ  . PHE A  1 52  ? 45.607  31.824  38.210  1.00 63.63  ? 44  PHE E CZ  1 
ATOM   401   N  N   . ASP A  1 53  ? 44.012  34.112  42.334  1.00 67.78  ? 45  ASP E N   1 
ATOM   402   C  CA  . ASP A  1 53  ? 45.096  34.896  42.912  1.00 69.07  ? 45  ASP E CA  1 
ATOM   403   C  C   . ASP A  1 53  ? 46.061  35.378  41.824  1.00 69.85  ? 45  ASP E C   1 
ATOM   404   O  O   . ASP A  1 53  ? 47.039  34.705  41.500  1.00 74.12  ? 45  ASP E O   1 
ATOM   405   C  CB  . ASP A  1 53  ? 45.843  34.093  43.979  1.00 69.42  ? 45  ASP E CB  1 
ATOM   406   C  CG  . ASP A  1 53  ? 46.868  34.903  44.768  1.00 73.86  ? 45  ASP E CG  1 
ATOM   407   O  OD1 . ASP A  1 53  ? 47.159  36.062  44.376  1.00 67.71  ? 45  ASP E OD1 1 
ATOM   408   O  OD2 . ASP A  1 53  ? 47.370  34.372  45.786  1.00 71.01  ? 45  ASP E OD2 1 
ATOM   409   N  N   . VAL A  1 54  ? 45.817  36.581  41.300  1.00 65.66  ? 46  VAL E N   1 
ATOM   410   C  CA  . VAL A  1 54  ? 46.603  37.103  40.196  1.00 68.28  ? 46  VAL E CA  1 
ATOM   411   C  C   . VAL A  1 54  ? 48.057  37.349  40.612  1.00 75.60  ? 46  VAL E C   1 
ATOM   412   O  O   . VAL A  1 54  ? 48.979  37.077  39.839  1.00 78.70  ? 46  VAL E O   1 
ATOM   413   C  CB  . VAL A  1 54  ? 45.942  38.368  39.627  1.00 67.47  ? 46  VAL E CB  1 
ATOM   414   C  CG1 . VAL A  1 54  ? 46.957  39.287  38.965  1.00 71.73  ? 46  VAL E CG1 1 
ATOM   415   C  CG2 . VAL A  1 54  ? 44.817  37.989  38.680  1.00 66.43  ? 46  VAL E CG2 1 
ATOM   416   N  N   . GLN A  1 55  ? 48.275  37.855  41.832  1.00 80.44  ? 47  GLN E N   1 
ATOM   417   C  CA  . GLN A  1 55  ? 49.625  38.175  42.282  1.00 84.36  ? 47  GLN E CA  1 
ATOM   418   C  C   . GLN A  1 55  ? 50.479  36.911  42.384  1.00 74.33  ? 47  GLN E C   1 
ATOM   419   O  O   . GLN A  1 55  ? 51.600  36.879  41.888  1.00 77.84  ? 47  GLN E O   1 
ATOM   420   C  CB  . GLN A  1 55  ? 49.608  38.924  43.619  1.00 93.71  ? 47  GLN E CB  1 
ATOM   421   C  CG  . GLN A  1 55  ? 49.105  40.361  43.518  1.00 101.59 ? 47  GLN E CG  1 
ATOM   422   C  CD  . GLN A  1 55  ? 49.709  41.136  42.369  1.00 108.94 ? 47  GLN E CD  1 
ATOM   423   O  OE1 . GLN A  1 55  ? 49.012  41.574  41.454  1.00 113.94 ? 47  GLN E OE1 1 
ATOM   424   N  NE2 . GLN A  1 55  ? 51.021  41.311  42.402  1.00 108.32 ? 47  GLN E NE2 1 
ATOM   425   N  N   . THR A  1 56  ? 49.956  35.868  43.031  1.00 70.74  ? 48  THR E N   1 
ATOM   426   C  CA  . THR A  1 56  ? 50.676  34.608  43.119  1.00 71.37  ? 48  THR E CA  1 
ATOM   427   C  C   . THR A  1 56  ? 51.059  34.108  41.725  1.00 71.19  ? 48  THR E C   1 
ATOM   428   O  O   . THR A  1 56  ? 52.158  33.592  41.531  1.00 74.17  ? 48  THR E O   1 
ATOM   429   C  CB  . THR A  1 56  ? 49.862  33.540  43.859  1.00 68.60  ? 48  THR E CB  1 
ATOM   430   O  OG1 . THR A  1 56  ? 49.566  34.012  45.174  1.00 69.60  ? 48  THR E OG1 1 
ATOM   431   C  CG2 . THR A  1 56  ? 50.602  32.223  43.954  1.00 68.61  ? 48  THR E CG2 1 
ATOM   432   N  N   . ALA A  1 57  ? 50.147  34.259  40.757  1.00 71.83  ? 49  ALA E N   1 
ATOM   433   C  CA  . ALA A  1 57  ? 50.386  33.781  39.403  1.00 69.67  ? 49  ALA E CA  1 
ATOM   434   C  C   . ALA A  1 57  ? 51.508  34.579  38.739  1.00 65.87  ? 49  ALA E C   1 
ATOM   435   O  O   . ALA A  1 57  ? 52.427  33.991  38.171  1.00 65.00  ? 49  ALA E O   1 
ATOM   436   C  CB  . ALA A  1 57  ? 49.111  33.837  38.598  1.00 71.82  ? 49  ALA E CB  1 
ATOM   437   N  N   . LYS A  1 58  ? 51.423  35.913  38.797  1.00 65.09  ? 50  LYS E N   1 
ATOM   438   C  CA  . LYS A  1 58  ? 52.494  36.762  38.301  1.00 67.96  ? 50  LYS E CA  1 
ATOM   439   C  C   . LYS A  1 58  ? 53.838  36.328  38.881  1.00 70.34  ? 50  LYS E C   1 
ATOM   440   O  O   . LYS A  1 58  ? 54.811  36.155  38.149  1.00 70.36  ? 50  LYS E O   1 
ATOM   441   C  CB  . LYS A  1 58  ? 52.245  38.218  38.680  1.00 72.53  ? 50  LYS E CB  1 
ATOM   442   C  CG  . LYS A  1 58  ? 51.137  38.905  37.904  1.00 81.85  ? 50  LYS E CG  1 
ATOM   443   C  CD  . LYS A  1 58  ? 51.245  40.413  37.996  1.00 88.07  ? 50  LYS E CD  1 
ATOM   444   C  CE  . LYS A  1 58  ? 52.508  40.963  37.362  1.00 92.90  ? 50  LYS E CE  1 
ATOM   445   N  NZ  . LYS A  1 58  ? 52.464  40.834  35.886  1.00 98.70  ? 50  LYS E NZ  1 
ATOM   446   N  N   . SER A  1 59  ? 53.884  36.156  40.205  1.00 71.54  ? 51  SER E N   1 
ATOM   447   C  CA  . SER A  1 59  ? 55.128  35.859  40.898  1.00 72.81  ? 51  SER E CA  1 
ATOM   448   C  C   . SER A  1 59  ? 55.726  34.548  40.381  1.00 68.59  ? 51  SER E C   1 
ATOM   449   O  O   . SER A  1 59  ? 56.925  34.485  40.105  1.00 68.72  ? 51  SER E O   1 
ATOM   450   C  CB  . SER A  1 59  ? 54.903  35.827  42.400  1.00 73.74  ? 51  SER E CB  1 
ATOM   451   O  OG  . SER A  1 59  ? 56.129  35.843  43.120  1.00 72.24  ? 51  SER E OG  1 
ATOM   452   N  N   . ALA A  1 60  ? 54.885  33.509  40.254  1.00 63.39  ? 52  ALA E N   1 
ATOM   453   C  CA  . ALA A  1 60  ? 55.348  32.177  39.879  1.00 62.40  ? 52  ALA E CA  1 
ATOM   454   C  C   . ALA A  1 60  ? 55.749  32.115  38.404  1.00 58.25  ? 52  ALA E C   1 
ATOM   455   O  O   . ALA A  1 60  ? 56.651  31.367  38.047  1.00 52.96  ? 52  ALA E O   1 
ATOM   456   C  CB  . ALA A  1 60  ? 54.296  31.141  40.185  1.00 61.99  ? 52  ALA E CB  1 
ATOM   457   N  N   . LEU A  1 61  ? 55.055  32.859  37.542  1.00 55.33  ? 53  LEU E N   1 
ATOM   458   C  CA  . LEU A  1 61  ? 55.387  32.866  36.129  1.00 60.68  ? 53  LEU E CA  1 
ATOM   459   C  C   . LEU A  1 61  ? 56.724  33.562  35.888  1.00 64.57  ? 53  LEU E C   1 
ATOM   460   O  O   . LEU A  1 61  ? 57.499  33.118  35.043  1.00 68.57  ? 53  LEU E O   1 
ATOM   461   C  CB  . LEU A  1 61  ? 54.272  33.555  35.337  1.00 61.95  ? 53  LEU E CB  1 
ATOM   462   C  CG  . LEU A  1 61  ? 52.930  32.825  35.317  1.00 60.09  ? 53  LEU E CG  1 
ATOM   463   C  CD1 . LEU A  1 61  ? 51.872  33.690  34.650  1.00 57.75  ? 53  LEU E CD1 1 
ATOM   464   C  CD2 . LEU A  1 61  ? 53.048  31.473  34.625  1.00 59.70  ? 53  LEU E CD2 1 
ATOM   465   N  N   . ALA A  1 62  ? 56.994  34.651  36.618  1.00 67.41  ? 54  ALA E N   1 
ATOM   466   C  CA  . ALA A  1 62  ? 58.256  35.368  36.475  1.00 68.90  ? 54  ALA E CA  1 
ATOM   467   C  C   . ALA A  1 62  ? 59.420  34.525  37.005  1.00 66.00  ? 54  ALA E C   1 
ATOM   468   O  O   . ALA A  1 62  ? 60.463  34.417  36.360  1.00 67.47  ? 54  ALA E O   1 
ATOM   469   C  CB  . ALA A  1 62  ? 58.187  36.708  37.174  1.00 65.59  ? 54  ALA E CB  1 
ATOM   470   N  N   . GLU A  1 63  ? 59.226  33.927  38.183  1.00 63.15  ? 55  GLU E N   1 
ATOM   471   C  CA  . GLU A  1 63  ? 60.246  33.117  38.827  1.00 67.07  ? 55  GLU E CA  1 
ATOM   472   C  C   . GLU A  1 63  ? 60.744  32.012  37.897  1.00 66.87  ? 55  GLU E C   1 
ATOM   473   O  O   . GLU A  1 63  ? 61.948  31.839  37.714  1.00 70.89  ? 55  GLU E O   1 
ATOM   474   C  CB  . GLU A  1 63  ? 59.677  32.529  40.117  1.00 72.95  ? 55  GLU E CB  1 
ATOM   475   C  CG  . GLU A  1 63  ? 60.427  31.317  40.623  1.00 79.46  ? 55  GLU E CG  1 
ATOM   476   C  CD  . GLU A  1 63  ? 60.040  30.931  42.038  1.00 89.31  ? 55  GLU E CD  1 
ATOM   477   O  OE1 . GLU A  1 63  ? 60.624  29.964  42.561  1.00 98.14  ? 55  GLU E OE1 1 
ATOM   478   O  OE2 . GLU A  1 63  ? 59.158  31.600  42.615  1.00 92.71  ? 55  GLU E OE2 1 
ATOM   479   N  N   . HIS A  1 64  ? 59.803  31.240  37.349  1.00 66.79  ? 56  HIS E N   1 
ATOM   480   C  CA  . HIS A  1 64  ? 60.121  30.109  36.491  1.00 68.74  ? 56  HIS E CA  1 
ATOM   481   C  C   . HIS A  1 64  ? 60.285  30.519  35.020  1.00 72.71  ? 56  HIS E C   1 
ATOM   482   O  O   . HIS A  1 64  ? 60.652  29.682  34.198  1.00 68.56  ? 56  HIS E O   1 
ATOM   483   C  CB  . HIS A  1 64  ? 59.050  29.029  36.667  1.00 68.95  ? 56  HIS E CB  1 
ATOM   484   C  CG  . HIS A  1 64  ? 58.996  28.423  38.038  1.00 71.63  ? 56  HIS E CG  1 
ATOM   485   N  ND1 . HIS A  1 64  ? 59.748  27.324  38.397  1.00 71.11  ? 56  HIS E ND1 1 
ATOM   486   C  CD2 . HIS A  1 64  ? 58.256  28.727  39.122  1.00 68.68  ? 56  HIS E CD2 1 
ATOM   487   C  CE1 . HIS A  1 64  ? 59.478  26.995  39.655  1.00 67.03  ? 56  HIS E CE1 1 
ATOM   488   N  NE2 . HIS A  1 64  ? 58.573  27.832  40.115  1.00 61.72  ? 56  HIS E NE2 1 
ATOM   489   N  N   . GLY A  1 65  ? 60.021  31.786  34.667  1.00 75.29  ? 57  GLY E N   1 
ATOM   490   C  CA  . GLY A  1 65  ? 60.128  32.235  33.284  1.00 73.94  ? 57  GLY E CA  1 
ATOM   491   C  C   . GLY A  1 65  ? 59.191  31.473  32.343  1.00 70.66  ? 57  GLY E C   1 
ATOM   492   O  O   . GLY A  1 65  ? 59.635  30.906  31.346  1.00 71.45  ? 57  GLY E O   1 
ATOM   493   N  N   . LEU A  1 66  ? 57.893  31.476  32.674  1.00 66.25  ? 58  LEU E N   1 
ATOM   494   C  CA  . LEU A  1 66  ? 56.883  30.692  31.973  1.00 60.55  ? 58  LEU E CA  1 
ATOM   495   C  C   . LEU A  1 66  ? 55.766  31.622  31.510  1.00 57.25  ? 58  LEU E C   1 
ATOM   496   O  O   . LEU A  1 66  ? 55.440  32.588  32.192  1.00 61.87  ? 58  LEU E O   1 
ATOM   497   C  CB  . LEU A  1 66  ? 56.331  29.625  32.926  1.00 59.65  ? 58  LEU E CB  1 
ATOM   498   C  CG  . LEU A  1 66  ? 55.805  28.336  32.292  1.00 58.89  ? 58  LEU E CG  1 
ATOM   499   C  CD1 . LEU A  1 66  ? 56.947  27.492  31.749  1.00 61.17  ? 58  LEU E CD1 1 
ATOM   500   C  CD2 . LEU A  1 66  ? 55.017  27.526  33.309  1.00 56.52  ? 58  LEU E CD2 1 
ATOM   501   N  N   . ALA A  1 67  ? 55.185  31.324  30.344  1.00 54.91  ? 59  ALA E N   1 
ATOM   502   C  CA  . ALA A  1 67  ? 54.045  32.077  29.839  1.00 53.44  ? 59  ALA E CA  1 
ATOM   503   C  C   . ALA A  1 67  ? 52.742  31.423  30.296  1.00 47.83  ? 59  ALA E C   1 
ATOM   504   O  O   . ALA A  1 67  ? 52.709  30.274  30.750  1.00 41.70  ? 59  ALA E O   1 
ATOM   505   C  CB  . ALA A  1 67  ? 54.106  32.188  28.328  1.00 54.90  ? 59  ALA E CB  1 
ATOM   506   N  N   . ALA A  1 68  ? 51.640  32.160  30.150  1.00 47.73  ? 60  ALA E N   1 
ATOM   507   C  CA  . ALA A  1 68  ? 50.358  31.643  30.589  1.00 46.22  ? 60  ALA E CA  1 
ATOM   508   C  C   . ALA A  1 68  ? 49.258  31.986  29.595  1.00 46.14  ? 60  ALA E C   1 
ATOM   509   O  O   . ALA A  1 68  ? 49.299  32.985  28.883  1.00 45.87  ? 60  ALA E O   1 
ATOM   510   C  CB  . ALA A  1 68  ? 50.009  32.165  31.960  1.00 45.55  ? 60  ALA E CB  1 
ATOM   511   N  N   . SER A  1 69  ? 48.253  31.117  29.593  1.00 47.29  ? 61  SER E N   1 
ATOM   512   C  CA  . SER A  1 69  ? 46.981  31.385  28.960  1.00 48.17  ? 61  SER E CA  1 
ATOM   513   C  C   . SER A  1 69  ? 45.911  30.802  29.869  1.00 45.85  ? 61  SER E C   1 
ATOM   514   O  O   . SER A  1 69  ? 46.224  30.184  30.884  1.00 43.48  ? 61  SER E O   1 
ATOM   515   C  CB  . SER A  1 69  ? 46.925  30.814  27.558  1.00 50.12  ? 61  SER E CB  1 
ATOM   516   O  OG  . SER A  1 69  ? 46.983  29.391  27.578  1.00 46.50  ? 61  SER E OG  1 
ATOM   517   N  N   . ALA A  1 70  ? 44.655  31.009  29.488  1.00 48.75  ? 62  ALA E N   1 
ATOM   518   C  CA  . ALA A  1 70  ? 43.535  30.551  30.285  1.00 54.45  ? 62  ALA E CA  1 
ATOM   519   C  C   . ALA A  1 70  ? 42.444  29.984  29.380  1.00 59.18  ? 62  ALA E C   1 
ATOM   520   O  O   . ALA A  1 70  ? 42.134  30.542  28.325  1.00 54.30  ? 62  ALA E O   1 
ATOM   521   C  CB  . ALA A  1 70  ? 43.006  31.678  31.133  1.00 54.60  ? 62  ALA E CB  1 
ATOM   522   N  N   . SER A  1 71  ? 41.864  28.861  29.823  1.00 61.61  ? 63  SER E N   1 
ATOM   523   C  CA  . SER A  1 71  ? 40.669  28.312  29.215  1.00 60.66  ? 63  SER E CA  1 
ATOM   524   C  C   . SER A  1 71  ? 39.572  28.292  30.268  1.00 63.13  ? 63  SER E C   1 
ATOM   525   O  O   . SER A  1 71  ? 39.804  28.680  31.413  1.00 65.86  ? 63  SER E O   1 
ATOM   526   C  CB  . SER A  1 71  ? 40.905  26.945  28.594  1.00 62.14  ? 63  SER E CB  1 
ATOM   527   O  OG  . SER A  1 71  ? 41.143  25.941  29.571  1.00 61.26  ? 63  SER E OG  1 
ATOM   528   N  N   . LEU A  1 72  ? 38.392  27.813  29.867  1.00 65.98  ? 64  LEU E N   1 
ATOM   529   C  CA  . LEU A  1 72  ? 37.191  27.965  30.675  1.00 66.50  ? 64  LEU E CA  1 
ATOM   530   C  C   . LEU A  1 72  ? 36.026  27.263  29.978  1.00 61.44  ? 64  LEU E C   1 
ATOM   531   O  O   . LEU A  1 72  ? 35.994  27.155  28.754  1.00 58.99  ? 64  LEU E O   1 
ATOM   532   C  CB  . LEU A  1 72  ? 36.967  29.479  30.828  1.00 65.44  ? 64  LEU E CB  1 
ATOM   533   C  CG  . LEU A  1 72  ? 35.772  30.048  31.597  1.00 60.75  ? 64  LEU E CG  1 
ATOM   534   C  CD1 . LEU A  1 72  ? 36.089  31.499  31.946  1.00 62.95  ? 64  LEU E CD1 1 
ATOM   535   C  CD2 . LEU A  1 72  ? 34.480  30.010  30.788  1.00 60.53  ? 64  LEU E CD2 1 
ATOM   536   N  N   . GLY A  1 73  ? 35.077  26.779  30.782  1.00 56.20  ? 65  GLY E N   1 
ATOM   537   C  CA  . GLY A  1 73  ? 33.799  26.306  30.283  1.00 57.43  ? 65  GLY E CA  1 
ATOM   538   C  C   . GLY A  1 73  ? 32.657  26.846  31.139  1.00 56.50  ? 65  GLY E C   1 
ATOM   539   O  O   . GLY A  1 73  ? 32.705  26.760  32.362  1.00 65.87  ? 65  GLY E O   1 
ATOM   540   N  N   . LEU A  1 74  ? 31.607  27.379  30.513  1.00 52.86  ? 66  LEU E N   1 
ATOM   541   C  CA  . LEU A  1 74  ? 30.508  27.937  31.288  1.00 52.40  ? 66  LEU E CA  1 
ATOM   542   C  C   . LEU A  1 74  ? 29.626  26.831  31.859  1.00 52.51  ? 66  LEU E C   1 
ATOM   543   O  O   . LEU A  1 74  ? 29.909  25.645  31.721  1.00 50.79  ? 66  LEU E O   1 
ATOM   544   C  CB  . LEU A  1 74  ? 29.715  28.909  30.412  1.00 50.88  ? 66  LEU E CB  1 
ATOM   545   C  CG  . LEU A  1 74  ? 30.531  30.120  29.978  1.00 48.75  ? 66  LEU E CG  1 
ATOM   546   C  CD1 . LEU A  1 74  ? 29.766  30.968  28.988  1.00 49.88  ? 66  LEU E CD1 1 
ATOM   547   C  CD2 . LEU A  1 74  ? 30.947  30.936  31.188  1.00 49.52  ? 66  LEU E CD2 1 
ATOM   548   N  N   . SER A  1 75  ? 28.572  27.248  32.563  1.00 60.69  ? 67  SER E N   1 
ATOM   549   C  CA  . SER A  1 75  ? 27.574  26.329  33.091  1.00 66.09  ? 67  SER E CA  1 
ATOM   550   C  C   . SER A  1 75  ? 26.196  26.984  32.998  1.00 67.51  ? 67  SER E C   1 
ATOM   551   O  O   . SER A  1 75  ? 26.034  28.038  32.376  1.00 62.18  ? 67  SER E O   1 
ATOM   552   C  CB  . SER A  1 75  ? 27.933  25.880  34.499  1.00 65.15  ? 67  SER E CB  1 
ATOM   553   O  OG  . SER A  1 75  ? 28.410  26.964  35.282  1.00 62.64  ? 67  SER E OG  1 
ATOM   554   N  N   . ASP A  1 76  ? 25.201  26.346  33.613  1.00 70.09  ? 68  ASP E N   1 
ATOM   555   C  CA  . ASP A  1 76  ? 23.816  26.763  33.467  1.00 73.88  ? 68  ASP E CA  1 
ATOM   556   C  C   . ASP A  1 76  ? 23.610  28.212  33.899  1.00 76.40  ? 68  ASP E C   1 
ATOM   557   O  O   . ASP A  1 76  ? 22.990  28.990  33.174  1.00 76.08  ? 68  ASP E O   1 
ATOM   558   C  CB  . ASP A  1 76  ? 22.883  25.839  34.248  1.00 78.59  ? 68  ASP E CB  1 
ATOM   559   C  CG  . ASP A  1 76  ? 22.468  24.633  33.431  1.00 88.10  ? 68  ASP E CG  1 
ATOM   560   O  OD1 . ASP A  1 76  ? 22.293  24.805  32.210  1.00 100.04 ? 68  ASP E OD1 1 
ATOM   561   O  OD2 . ASP A  1 76  ? 22.309  23.540  34.016  1.00 92.90  ? 68  ASP E OD2 1 
ATOM   562   N  N   . ALA A  1 77  ? 24.121  28.570  35.083  1.00 80.91  ? 69  ALA E N   1 
ATOM   563   C  CA  . ALA A  1 77  ? 23.953  29.920  35.606  1.00 78.44  ? 69  ALA E CA  1 
ATOM   564   C  C   . ALA A  1 77  ? 24.707  30.947  34.762  1.00 77.41  ? 69  ALA E C   1 
ATOM   565   O  O   . ALA A  1 77  ? 24.371  32.128  34.815  1.00 74.01  ? 69  ALA E O   1 
ATOM   566   C  CB  . ALA A  1 77  ? 24.388  29.989  37.049  1.00 74.10  ? 69  ALA E CB  1 
ATOM   567   N  N   . THR A  1 78  ? 25.725  30.502  34.009  1.00 81.45  ? 70  THR E N   1 
ATOM   568   C  CA  . THR A  1 78  ? 26.539  31.391  33.190  1.00 79.80  ? 70  THR E CA  1 
ATOM   569   C  C   . THR A  1 78  ? 26.335  31.156  31.694  1.00 76.02  ? 70  THR E C   1 
ATOM   570   O  O   . THR A  1 78  ? 27.072  31.717  30.884  1.00 78.35  ? 70  THR E O   1 
ATOM   571   C  CB  . THR A  1 78  ? 28.015  31.232  33.565  1.00 85.03  ? 70  THR E CB  1 
ATOM   572   O  OG1 . THR A  1 78  ? 28.310  29.857  33.830  1.00 90.15  ? 70  THR E OG1 1 
ATOM   573   C  CG2 . THR A  1 78  ? 28.330  32.067  34.780  1.00 87.42  ? 70  THR E CG2 1 
ATOM   574   N  N   . ASP A  1 79  ? 25.333  30.349  31.326  1.00 64.82  ? 71  ASP E N   1 
ATOM   575   C  CA  . ASP A  1 79  ? 25.089  30.001  29.932  1.00 61.93  ? 71  ASP E CA  1 
ATOM   576   C  C   . ASP A  1 79  ? 24.760  31.246  29.102  1.00 62.86  ? 71  ASP E C   1 
ATOM   577   O  O   . ASP A  1 79  ? 23.710  31.855  29.261  1.00 71.38  ? 71  ASP E O   1 
ATOM   578   C  CB  . ASP A  1 79  ? 23.976  28.955  29.824  1.00 56.28  ? 71  ASP E CB  1 
ATOM   579   C  CG  . ASP A  1 79  ? 23.792  28.376  28.428  1.00 54.94  ? 71  ASP E CG  1 
ATOM   580   O  OD1 . ASP A  1 79  ? 24.361  28.942  27.453  1.00 51.89  ? 71  ASP E OD1 1 
ATOM   581   O  OD2 . ASP A  1 79  ? 23.081  27.359  28.314  1.00 48.02  ? 71  ASP E OD2 1 
ATOM   582   N  N   . VAL A  1 80  ? 25.636  31.577  28.155  1.00 64.79  ? 72  VAL E N   1 
ATOM   583   C  CA  . VAL A  1 80  ? 25.423  32.700  27.260  1.00 65.42  ? 72  VAL E CA  1 
ATOM   584   C  C   . VAL A  1 80  ? 24.526  32.298  26.088  1.00 66.87  ? 72  VAL E C   1 
ATOM   585   O  O   . VAL A  1 80  ? 24.048  33.157  25.348  1.00 69.09  ? 72  VAL E O   1 
ATOM   586   C  CB  . VAL A  1 80  ? 26.784  33.240  26.789  1.00 72.85  ? 72  VAL E CB  1 
ATOM   587   C  CG1 . VAL A  1 80  ? 26.642  34.387  25.812  1.00 72.29  ? 72  VAL E CG1 1 
ATOM   588   C  CG2 . VAL A  1 80  ? 27.640  33.670  27.971  1.00 73.97  ? 72  VAL E CG2 1 
ATOM   589   N  N   . SER A  1 81  ? 24.298  30.996  25.907  1.00 66.63  ? 73  SER E N   1 
ATOM   590   C  CA  . SER A  1 81  ? 23.343  30.528  24.911  1.00 70.36  ? 73  SER E CA  1 
ATOM   591   C  C   . SER A  1 81  ? 21.932  30.391  25.501  1.00 71.93  ? 73  SER E C   1 
ATOM   592   O  O   . SER A  1 81  ? 21.040  29.884  24.823  1.00 69.99  ? 73  SER E O   1 
ATOM   593   C  CB  . SER A  1 81  ? 23.814  29.224  24.290  1.00 69.46  ? 73  SER E CB  1 
ATOM   594   O  OG  . SER A  1 81  ? 23.899  28.179  25.256  1.00 65.73  ? 73  SER E OG  1 
ATOM   595   N  N   . SER A  1 82  ? 21.733  30.823  26.758  1.00 75.32  ? 74  SER E N   1 
ATOM   596   C  CA  . SER A  1 82  ? 20.421  30.826  27.404  1.00 79.16  ? 74  SER E CA  1 
ATOM   597   C  C   . SER A  1 82  ? 19.573  31.962  26.838  1.00 81.69  ? 74  SER E C   1 
ATOM   598   O  O   . SER A  1 82  ? 20.100  33.008  26.454  1.00 81.13  ? 74  SER E O   1 
ATOM   599   C  CB  . SER A  1 82  ? 20.553  30.941  28.917  1.00 79.36  ? 74  SER E CB  1 
ATOM   600   O  OG  . SER A  1 82  ? 19.300  30.833  29.588  1.00 72.75  ? 74  SER E OG  1 
ATOM   601   N  N   . GLU A  1 83  ? 18.251  31.756  26.822  1.00 82.79  ? 75  GLU E N   1 
ATOM   602   C  CA  . GLU A  1 83  ? 17.324  32.711  26.225  1.00 88.71  ? 75  GLU E CA  1 
ATOM   603   C  C   . GLU A  1 83  ? 17.058  33.935  27.119  1.00 86.92  ? 75  GLU E C   1 
ATOM   604   O  O   . GLU A  1 83  ? 16.483  34.925  26.655  1.00 79.60  ? 75  GLU E O   1 
ATOM   605   C  CB  . GLU A  1 83  ? 16.012  32.001  25.905  1.00 86.15  ? 75  GLU E CB  1 
ATOM   606   C  CG  . GLU A  1 83  ? 16.169  30.885  24.893  1.00 87.84  ? 75  GLU E CG  1 
ATOM   607   C  CD  . GLU A  1 83  ? 14.984  30.764  23.948  1.00 91.41  ? 75  GLU E CD  1 
ATOM   608   O  OE1 . GLU A  1 83  ? 14.638  31.783  23.310  1.00 88.55  ? 75  GLU E OE1 1 
ATOM   609   O  OE2 . GLU A  1 83  ? 14.405  29.662  23.852  1.00 87.81  ? 75  GLU E OE2 1 
ATOM   610   N  N   . ASP A  1 84  ? 17.533  33.885  28.374  1.00 80.60  ? 76  ASP E N   1 
ATOM   611   C  CA  . ASP A  1 84  ? 17.254  34.848  29.433  1.00 81.83  ? 76  ASP E CA  1 
ATOM   612   C  C   . ASP A  1 84  ? 18.408  35.845  29.625  1.00 87.91  ? 76  ASP E C   1 
ATOM   613   O  O   . ASP A  1 84  ? 19.322  35.590  30.419  1.00 102.25 ? 76  ASP E O   1 
ATOM   614   C  CB  . ASP A  1 84  ? 16.987  34.006  30.689  1.00 78.91  ? 76  ASP E CB  1 
ATOM   615   C  CG  . ASP A  1 84  ? 16.891  34.743  32.018  1.00 76.85  ? 76  ASP E CG  1 
ATOM   616   O  OD1 . ASP A  1 84  ? 17.036  35.983  32.031  1.00 72.41  ? 76  ASP E OD1 1 
ATOM   617   O  OD2 . ASP A  1 84  ? 16.679  34.056  33.047  1.00 70.61  ? 76  ASP E OD2 1 
ATOM   618   N  N   . PRO A  1 85  ? 18.424  37.004  28.921  1.00 97.27  ? 77  PRO E N   1 
ATOM   619   C  CA  . PRO A  1 85  ? 19.355  38.110  29.187  1.00 95.70  ? 77  PRO E CA  1 
ATOM   620   C  C   . PRO A  1 85  ? 19.947  38.241  30.600  1.00 95.09  ? 77  PRO E C   1 
ATOM   621   O  O   . PRO A  1 85  ? 21.081  38.705  30.753  1.00 96.34  ? 77  PRO E O   1 
ATOM   622   C  CB  . PRO A  1 85  ? 18.478  39.317  28.754  1.00 93.06  ? 77  PRO E CB  1 
ATOM   623   C  CG  . PRO A  1 85  ? 17.169  38.676  28.297  1.00 96.94  ? 77  PRO E CG  1 
ATOM   624   C  CD  . PRO A  1 85  ? 17.595  37.342  27.755  1.00 99.74  ? 77  PRO E CD  1 
ATOM   625   N  N   . ALA A  1 86  ? 19.267  37.752  31.655  1.00 96.50  ? 78  ALA E N   1 
ATOM   626   C  CA  . ALA A  1 86  ? 19.899  37.752  32.976  1.00 94.19  ? 78  ALA E CA  1 
ATOM   627   C  C   . ALA A  1 86  ? 20.969  36.660  33.080  1.00 85.04  ? 78  ALA E C   1 
ATOM   628   O  O   . ALA A  1 86  ? 22.050  36.917  33.609  1.00 79.86  ? 78  ALA E O   1 
ATOM   629   C  CB  . ALA A  1 86  ? 18.881  37.636  34.085  1.00 95.40  ? 78  ALA E CB  1 
ATOM   630   N  N   . VAL A  1 87  ? 20.670  35.454  32.586  1.00 75.99  ? 79  VAL E N   1 
ATOM   631   C  CA  . VAL A  1 87  ? 21.641  34.372  32.549  1.00 70.05  ? 79  VAL E CA  1 
ATOM   632   C  C   . VAL A  1 87  ? 22.796  34.772  31.635  1.00 66.68  ? 79  VAL E C   1 
ATOM   633   O  O   . VAL A  1 87  ? 23.963  34.666  32.015  1.00 71.06  ? 79  VAL E O   1 
ATOM   634   C  CB  . VAL A  1 87  ? 20.994  33.054  32.087  1.00 74.99  ? 79  VAL E CB  1 
ATOM   635   C  CG1 . VAL A  1 87  ? 21.927  31.874  32.288  1.00 74.52  ? 79  VAL E CG1 1 
ATOM   636   C  CG2 . VAL A  1 87  ? 19.675  32.796  32.800  1.00 75.98  ? 79  VAL E CG2 1 
ATOM   637   N  N   . VAL A  1 88  ? 22.462  35.259  30.438  1.00 64.07  ? 80  VAL E N   1 
ATOM   638   C  CA  . VAL A  1 88  ? 23.456  35.706  29.470  1.00 66.02  ? 80  VAL E CA  1 
ATOM   639   C  C   . VAL A  1 88  ? 24.431  36.681  30.127  1.00 75.95  ? 80  VAL E C   1 
ATOM   640   O  O   . VAL A  1 88  ? 25.648  36.547  29.999  1.00 84.46  ? 80  VAL E O   1 
ATOM   641   C  CB  . VAL A  1 88  ? 22.785  36.339  28.235  1.00 67.08  ? 80  VAL E CB  1 
ATOM   642   C  CG1 . VAL A  1 88  ? 23.693  37.342  27.532  1.00 65.81  ? 80  VAL E CG1 1 
ATOM   643   C  CG2 . VAL A  1 88  ? 22.293  35.270  27.269  1.00 67.63  ? 80  VAL E CG2 1 
ATOM   644   N  N   . LYS A  1 89  ? 23.898  37.684  30.825  1.00 82.32  ? 81  LYS E N   1 
ATOM   645   C  CA  . LYS A  1 89  ? 24.744  38.744  31.343  1.00 86.49  ? 81  LYS E CA  1 
ATOM   646   C  C   . LYS A  1 89  ? 25.558  38.269  32.548  1.00 77.80  ? 81  LYS E C   1 
ATOM   647   O  O   . LYS A  1 89  ? 26.527  38.922  32.918  1.00 72.70  ? 81  LYS E O   1 
ATOM   648   C  CB  . LYS A  1 89  ? 23.891  39.957  31.692  1.00 99.56  ? 81  LYS E CB  1 
ATOM   649   C  CG  . LYS A  1 89  ? 24.601  41.292  31.535  1.00 112.29 ? 81  LYS E CG  1 
ATOM   650   C  CD  . LYS A  1 89  ? 23.734  42.460  31.960  1.00 118.40 ? 81  LYS E CD  1 
ATOM   651   C  CE  . LYS A  1 89  ? 23.178  42.300  33.362  1.00 117.55 ? 81  LYS E CE  1 
ATOM   652   N  NZ  . LYS A  1 89  ? 22.532  43.537  33.858  1.00 114.86 ? 81  LYS E NZ  1 
ATOM   653   N  N   . ALA A  1 90  ? 25.171  37.144  33.165  1.00 80.20  ? 82  ALA E N   1 
ATOM   654   C  CA  . ALA A  1 90  ? 25.959  36.558  34.244  1.00 82.36  ? 82  ALA E CA  1 
ATOM   655   C  C   . ALA A  1 90  ? 27.240  35.940  33.683  1.00 83.67  ? 82  ALA E C   1 
ATOM   656   O  O   . ALA A  1 90  ? 28.338  36.216  34.170  1.00 83.16  ? 82  ALA E O   1 
ATOM   657   C  CB  . ALA A  1 90  ? 25.143  35.538  35.005  1.00 78.65  ? 82  ALA E CB  1 
ATOM   658   N  N   . GLY A  1 91  ? 27.088  35.089  32.665  1.00 83.20  ? 83  GLY E N   1 
ATOM   659   C  CA  . GLY A  1 91  ? 28.231  34.587  31.920  1.00 82.35  ? 83  GLY E CA  1 
ATOM   660   C  C   . GLY A  1 91  ? 29.103  35.708  31.348  1.00 82.48  ? 83  GLY E C   1 
ATOM   661   O  O   . GLY A  1 91  ? 30.321  35.685  31.503  1.00 83.91  ? 83  GLY E O   1 
ATOM   662   N  N   . GLU A  1 92  ? 28.484  36.699  30.695  1.00 77.44  ? 84  GLU E N   1 
ATOM   663   C  CA  . GLU A  1 92  ? 29.249  37.769  30.067  1.00 77.39  ? 84  GLU E CA  1 
ATOM   664   C  C   . GLU A  1 92  ? 30.142  38.471  31.090  1.00 82.53  ? 84  GLU E C   1 
ATOM   665   O  O   . GLU A  1 92  ? 31.228  38.936  30.751  1.00 85.81  ? 84  GLU E O   1 
ATOM   666   C  CB  . GLU A  1 92  ? 28.323  38.777  29.388  1.00 81.20  ? 84  GLU E CB  1 
ATOM   667   C  CG  . GLU A  1 92  ? 29.035  39.979  28.791  1.00 80.59  ? 84  GLU E CG  1 
ATOM   668   C  CD  . GLU A  1 92  ? 28.129  40.868  27.956  1.00 79.23  ? 84  GLU E CD  1 
ATOM   669   O  OE1 . GLU A  1 92  ? 26.918  40.570  27.881  1.00 80.74  ? 84  GLU E OE1 1 
ATOM   670   O  OE2 . GLU A  1 92  ? 28.638  41.840  27.358  1.00 77.56  ? 84  GLU E OE2 1 
ATOM   671   N  N   . GLU A  1 93  ? 29.684  38.566  32.342  1.00 86.75  ? 85  GLU E N   1 
ATOM   672   C  CA  . GLU A  1 93  ? 30.503  39.147  33.399  1.00 84.98  ? 85  GLU E CA  1 
ATOM   673   C  C   . GLU A  1 93  ? 31.593  38.156  33.808  1.00 77.58  ? 85  GLU E C   1 
ATOM   674   O  O   . GLU A  1 93  ? 32.698  38.571  34.157  1.00 69.79  ? 85  GLU E O   1 
ATOM   675   C  CB  . GLU A  1 93  ? 29.597  39.624  34.541  1.00 87.93  ? 85  GLU E CB  1 
ATOM   676   C  CG  . GLU A  1 93  ? 30.176  39.538  35.949  1.00 93.54  ? 85  GLU E CG  1 
ATOM   677   C  CD  . GLU A  1 93  ? 29.432  40.364  37.001  1.00 94.44  ? 85  GLU E CD  1 
ATOM   678   O  OE1 . GLU A  1 93  ? 28.449  41.059  36.647  1.00 87.07  ? 85  GLU E OE1 1 
ATOM   679   O  OE2 . GLU A  1 93  ? 29.838  40.329  38.182  1.00 83.29  ? 85  GLU E OE2 1 
ATOM   680   N  N   . LEU A  1 94  ? 31.281  36.853  33.752  1.00 80.99  ? 86  LEU E N   1 
ATOM   681   C  CA  . LEU A  1 94  ? 32.271  35.800  33.985  1.00 73.66  ? 86  LEU E CA  1 
ATOM   682   C  C   . LEU A  1 94  ? 33.391  35.875  32.942  1.00 69.94  ? 86  LEU E C   1 
ATOM   683   O  O   . LEU A  1 94  ? 34.569  35.871  33.284  1.00 69.43  ? 86  LEU E O   1 
ATOM   684   C  CB  . LEU A  1 94  ? 31.572  34.428  33.976  1.00 72.06  ? 86  LEU E CB  1 
ATOM   685   C  CG  . LEU A  1 94  ? 32.442  33.178  34.178  1.00 73.18  ? 86  LEU E CG  1 
ATOM   686   C  CD1 . LEU A  1 94  ? 33.560  33.442  35.150  1.00 69.90  ? 86  LEU E CD1 1 
ATOM   687   C  CD2 . LEU A  1 94  ? 31.646  31.987  34.702  1.00 73.83  ? 86  LEU E CD2 1 
ATOM   688   N  N   . LEU A  1 95  ? 33.029  35.954  31.658  1.00 71.92  ? 87  LEU E N   1 
ATOM   689   C  CA  . LEU A  1 95  ? 34.030  36.007  30.599  1.00 71.99  ? 87  LEU E CA  1 
ATOM   690   C  C   . LEU A  1 95  ? 34.904  37.253  30.768  1.00 70.66  ? 87  LEU E C   1 
ATOM   691   O  O   . LEU A  1 95  ? 36.128  37.180  30.639  1.00 67.48  ? 87  LEU E O   1 
ATOM   692   C  CB  . LEU A  1 95  ? 33.349  36.019  29.225  1.00 68.51  ? 87  LEU E CB  1 
ATOM   693   C  CG  . LEU A  1 95  ? 32.865  34.692  28.637  1.00 66.19  ? 87  LEU E CG  1 
ATOM   694   C  CD1 . LEU A  1 95  ? 32.041  33.865  29.609  1.00 67.61  ? 87  LEU E CD1 1 
ATOM   695   C  CD2 . LEU A  1 95  ? 32.041  34.972  27.394  1.00 65.53  ? 87  LEU E CD2 1 
ATOM   696   N  N   . ASN A  1 96  ? 34.276  38.391  31.072  1.00 71.68  ? 88  ASN E N   1 
ATOM   697   C  CA  . ASN A  1 96  ? 34.987  39.658  31.138  1.00 71.87  ? 88  ASN E CA  1 
ATOM   698   C  C   . ASN A  1 96  ? 36.071  39.616  32.209  1.00 68.83  ? 88  ASN E C   1 
ATOM   699   O  O   . ASN A  1 96  ? 37.186  40.083  31.982  1.00 68.86  ? 88  ASN E O   1 
ATOM   700   C  CB  . ASN A  1 96  ? 34.027  40.820  31.374  1.00 74.89  ? 88  ASN E CB  1 
ATOM   701   C  CG  . ASN A  1 96  ? 33.220  41.170  30.143  1.00 80.14  ? 88  ASN E CG  1 
ATOM   702   O  OD1 . ASN A  1 96  ? 32.616  42.236  30.083  1.00 84.40  ? 88  ASN E OD1 1 
ATOM   703   N  ND2 . ASN A  1 96  ? 33.197  40.298  29.145  1.00 86.52  ? 88  ASN E ND2 1 
ATOM   704   N  N   . ARG A  1 97  ? 35.752  39.039  33.368  1.00 67.59  ? 89  ARG E N   1 
ATOM   705   C  CA  . ARG A  1 97  ? 36.735  38.941  34.437  1.00 73.17  ? 89  ARG E CA  1 
ATOM   706   C  C   . ARG A  1 97  ? 37.925  38.085  33.994  1.00 71.14  ? 89  ARG E C   1 
ATOM   707   O  O   . ARG A  1 97  ? 39.067  38.386  34.344  1.00 70.63  ? 89  ARG E O   1 
ATOM   708   C  CB  . ARG A  1 97  ? 36.101  38.372  35.713  1.00 75.80  ? 89  ARG E CB  1 
ATOM   709   C  CG  . ARG A  1 97  ? 37.060  38.254  36.889  1.00 76.88  ? 89  ARG E CG  1 
ATOM   710   C  CD  . ARG A  1 97  ? 37.439  39.615  37.439  1.00 82.70  ? 89  ARG E CD  1 
ATOM   711   N  NE  . ARG A  1 97  ? 38.674  39.588  38.211  1.00 82.94  ? 89  ARG E NE  1 
ATOM   712   C  CZ  . ARG A  1 97  ? 39.711  40.403  38.026  1.00 78.84  ? 89  ARG E CZ  1 
ATOM   713   N  NH1 . ARG A  1 97  ? 39.663  41.377  37.130  1.00 75.54  ? 89  ARG E NH1 1 
ATOM   714   N  NH2 . ARG A  1 97  ? 40.798  40.250  38.764  1.00 77.57  ? 89  ARG E NH2 1 
ATOM   715   N  N   . ALA A  1 98  ? 37.661  37.016  33.233  1.00 68.56  ? 90  ALA E N   1 
ATOM   716   C  CA  . ALA A  1 98  ? 38.731  36.151  32.751  1.00 63.93  ? 90  ALA E CA  1 
ATOM   717   C  C   . ALA A  1 98  ? 39.668  36.923  31.817  1.00 61.69  ? 90  ALA E C   1 
ATOM   718   O  O   . ALA A  1 98  ? 40.892  36.812  31.932  1.00 60.11  ? 90  ALA E O   1 
ATOM   719   C  CB  . ALA A  1 98  ? 38.158  34.926  32.083  1.00 62.22  ? 90  ALA E CB  1 
ATOM   720   N  N   . VAL A  1 99  ? 39.092  37.717  30.909  1.00 57.49  ? 91  VAL E N   1 
ATOM   721   C  CA  . VAL A  1 99  ? 39.877  38.543  30.006  1.00 58.34  ? 91  VAL E CA  1 
ATOM   722   C  C   . VAL A  1 99  ? 40.720  39.545  30.792  1.00 65.27  ? 91  VAL E C   1 
ATOM   723   O  O   . VAL A  1 99  ? 41.868  39.805  30.428  1.00 74.41  ? 91  VAL E O   1 
ATOM   724   C  CB  . VAL A  1 99  ? 38.974  39.260  28.989  1.00 59.93  ? 91  VAL E CB  1 
ATOM   725   C  CG1 . VAL A  1 99  ? 39.748  40.283  28.170  1.00 58.09  ? 91  VAL E CG1 1 
ATOM   726   C  CG2 . VAL A  1 99  ? 38.278  38.263  28.077  1.00 62.89  ? 91  VAL E CG2 1 
ATOM   727   N  N   . ASP A  1 100 ? 40.166  40.103  31.875  1.00 68.37  ? 92  ASP E N   1 
ATOM   728   C  CA  . ASP A  1 100 ? 40.918  41.049  32.694  1.00 68.49  ? 92  ASP E CA  1 
ATOM   729   C  C   . ASP A  1 100 ? 42.058  40.354  33.441  1.00 63.02  ? 92  ASP E C   1 
ATOM   730   O  O   . ASP A  1 100 ? 43.163  40.885  33.503  1.00 64.22  ? 92  ASP E O   1 
ATOM   731   C  CB  . ASP A  1 100 ? 40.010  41.784  33.680  1.00 80.18  ? 92  ASP E CB  1 
ATOM   732   C  CG  . ASP A  1 100 ? 38.884  42.561  33.012  1.00 89.32  ? 92  ASP E CG  1 
ATOM   733   O  OD1 . ASP A  1 100 ? 37.701  42.209  33.255  1.00 88.94  ? 92  ASP E OD1 1 
ATOM   734   O  OD2 . ASP A  1 100 ? 39.182  43.520  32.257  1.00 82.62  ? 92  ASP E OD2 1 
ATOM   735   N  N   . VAL A  1 101 ? 41.788  39.177  34.018  1.00 64.82  ? 93  VAL E N   1 
ATOM   736   C  CA  . VAL A  1 101 ? 42.809  38.407  34.714  1.00 65.97  ? 93  VAL E CA  1 
ATOM   737   C  C   . VAL A  1 101 ? 43.990  38.115  33.786  1.00 68.25  ? 93  VAL E C   1 
ATOM   738   O  O   . VAL A  1 101 ? 45.148  38.124  34.216  1.00 65.70  ? 93  VAL E O   1 
ATOM   739   C  CB  . VAL A  1 101 ? 42.224  37.102  35.286  1.00 73.93  ? 93  VAL E CB  1 
ATOM   740   C  CG1 . VAL A  1 101 ? 43.292  36.034  35.474  1.00 78.04  ? 93  VAL E CG1 1 
ATOM   741   C  CG2 . VAL A  1 101 ? 41.484  37.347  36.591  1.00 75.17  ? 93  VAL E CG2 1 
ATOM   742   N  N   . LEU A  1 102 ? 43.697  37.827  32.512  1.00 68.56  ? 94  LEU E N   1 
ATOM   743   C  CA  . LEU A  1 102 ? 44.747  37.511  31.554  1.00 67.02  ? 94  LEU E CA  1 
ATOM   744   C  C   . LEU A  1 102 ? 45.601  38.738  31.256  1.00 62.73  ? 94  LEU E C   1 
ATOM   745   O  O   . LEU A  1 102 ? 46.823  38.630  31.179  1.00 54.74  ? 94  LEU E O   1 
ATOM   746   C  CB  . LEU A  1 102 ? 44.120  36.958  30.274  1.00 68.96  ? 94  LEU E CB  1 
ATOM   747   C  CG  . LEU A  1 102 ? 43.649  35.512  30.385  1.00 66.31  ? 94  LEU E CG  1 
ATOM   748   C  CD1 . LEU A  1 102 ? 42.915  35.104  29.132  1.00 64.21  ? 94  LEU E CD1 1 
ATOM   749   C  CD2 . LEU A  1 102 ? 44.826  34.595  30.636  1.00 64.67  ? 94  LEU E CD2 1 
ATOM   750   N  N   . ALA A  1 103 ? 44.954  39.897  31.083  1.00 64.17  ? 95  ALA E N   1 
ATOM   751   C  CA  . ALA A  1 103 ? 45.669  41.135  30.805  1.00 62.99  ? 95  ALA E CA  1 
ATOM   752   C  C   . ALA A  1 103 ? 46.617  41.476  31.952  1.00 66.13  ? 95  ALA E C   1 
ATOM   753   O  O   . ALA A  1 103 ? 47.752  41.887  31.703  1.00 66.33  ? 95  ALA E O   1 
ATOM   754   C  CB  . ALA A  1 103 ? 44.698  42.257  30.541  1.00 61.97  ? 95  ALA E CB  1 
ATOM   755   N  N   . GLU A  1 104 ? 46.167  41.270  33.198  1.00 65.77  ? 96  GLU E N   1 
ATOM   756   C  CA  . GLU A  1 104 ? 47.017  41.509  34.356  1.00 70.66  ? 96  GLU E CA  1 
ATOM   757   C  C   . GLU A  1 104 ? 48.241  40.590  34.316  1.00 71.27  ? 96  GLU E C   1 
ATOM   758   O  O   . GLU A  1 104 ? 49.344  41.001  34.687  1.00 66.41  ? 96  GLU E O   1 
ATOM   759   C  CB  . GLU A  1 104 ? 46.248  41.308  35.663  1.00 78.34  ? 96  GLU E CB  1 
ATOM   760   C  CG  . GLU A  1 104 ? 44.948  42.095  35.763  1.00 83.24  ? 96  GLU E CG  1 
ATOM   761   C  CD  . GLU A  1 104 ? 44.118  41.783  37.001  1.00 85.12  ? 96  GLU E CD  1 
ATOM   762   O  OE1 . GLU A  1 104 ? 44.651  41.129  37.944  1.00 82.47  ? 96  GLU E OE1 1 
ATOM   763   O  OE2 . GLU A  1 104 ? 42.927  42.169  37.023  1.00 82.53  ? 96  GLU E OE2 1 
ATOM   764   N  N   . LEU A  1 105 ? 48.046  39.345  33.857  1.00 74.18  ? 97  LEU E N   1 
ATOM   765   C  CA  . LEU A  1 105 ? 49.137  38.383  33.769  1.00 68.52  ? 97  LEU E CA  1 
ATOM   766   C  C   . LEU A  1 105 ? 50.063  38.685  32.590  1.00 64.02  ? 97  LEU E C   1 
ATOM   767   O  O   . LEU A  1 105 ? 51.152  38.129  32.527  1.00 64.01  ? 97  LEU E O   1 
ATOM   768   C  CB  . LEU A  1 105 ? 48.566  36.964  33.646  1.00 69.61  ? 97  LEU E CB  1 
ATOM   769   C  CG  . LEU A  1 105 ? 47.996  36.340  34.921  1.00 67.10  ? 97  LEU E CG  1 
ATOM   770   C  CD1 . LEU A  1 105 ? 47.521  34.913  34.663  1.00 66.68  ? 97  LEU E CD1 1 
ATOM   771   C  CD2 . LEU A  1 105 ? 49.024  36.352  36.042  1.00 66.78  ? 97  LEU E CD2 1 
ATOM   772   N  N   . GLY A  1 106 ? 49.648  39.552  31.659  1.00 65.38  ? 98  GLY E N   1 
ATOM   773   C  CA  . GLY A  1 106 ? 50.392  39.763  30.426  1.00 64.91  ? 98  GLY E CA  1 
ATOM   774   C  C   . GLY A  1 106 ? 50.212  38.613  29.430  1.00 65.18  ? 98  GLY E C   1 
ATOM   775   O  O   . GLY A  1 106 ? 51.028  38.437  28.532  1.00 59.74  ? 98  GLY E O   1 
ATOM   776   N  N   . ALA A  1 107 ? 49.126  37.841  29.582  1.00 67.66  ? 99  ALA E N   1 
ATOM   777   C  CA  . ALA A  1 107 ? 48.817  36.731  28.691  1.00 65.07  ? 99  ALA E CA  1 
ATOM   778   C  C   . ALA A  1 107 ? 48.237  37.234  27.369  1.00 67.94  ? 99  ALA E C   1 
ATOM   779   O  O   . ALA A  1 107 ? 47.802  38.379  27.250  1.00 67.34  ? 99  ALA E O   1 
ATOM   780   C  CB  . ALA A  1 107 ? 47.857  35.778  29.367  1.00 59.54  ? 99  ALA E CB  1 
ATOM   781   N  N   . THR A  1 108 ? 48.190  36.327  26.384  1.00 67.94  ? 100 THR E N   1 
ATOM   782   C  CA  . THR A  1 108 ? 47.741  36.638  25.033  1.00 67.00  ? 100 THR E CA  1 
ATOM   783   C  C   . THR A  1 108 ? 46.436  35.912  24.680  1.00 64.26  ? 100 THR E C   1 
ATOM   784   O  O   . THR A  1 108 ? 45.658  36.409  23.866  1.00 67.50  ? 100 THR E O   1 
ATOM   785   C  CB  . THR A  1 108 ? 48.851  36.295  24.025  1.00 71.75  ? 100 THR E CB  1 
ATOM   786   O  OG1 . THR A  1 108 ? 49.787  37.372  23.985  1.00 69.10  ? 100 THR E OG1 1 
ATOM   787   C  CG2 . THR A  1 108 ? 48.342  36.027  22.622  1.00 74.48  ? 100 THR E CG2 1 
ATOM   788   N  N   . ASP A  1 109 ? 46.194  34.740  25.276  1.00 59.43  ? 101 ASP E N   1 
ATOM   789   C  CA  . ASP A  1 109 ? 45.241  33.788  24.727  1.00 55.80  ? 101 ASP E CA  1 
ATOM   790   C  C   . ASP A  1 109 ? 44.190  33.427  25.770  1.00 55.03  ? 101 ASP E C   1 
ATOM   791   O  O   . ASP A  1 109 ? 44.526  32.972  26.862  1.00 57.00  ? 101 ASP E O   1 
ATOM   792   C  CB  . ASP A  1 109 ? 45.957  32.530  24.231  1.00 53.82  ? 101 ASP E CB  1 
ATOM   793   C  CG  . ASP A  1 109 ? 46.692  32.735  22.917  1.00 53.02  ? 101 ASP E CG  1 
ATOM   794   O  OD1 . ASP A  1 109 ? 46.015  32.916  21.884  1.00 55.05  ? 101 ASP E OD1 1 
ATOM   795   O  OD2 . ASP A  1 109 ? 47.934  32.720  22.935  1.00 55.48  ? 101 ASP E OD2 1 
ATOM   796   N  N   . PHE A  1 110 ? 42.920  33.641  25.404  1.00 51.65  ? 102 PHE E N   1 
ATOM   797   C  CA  . PHE A  1 110 ? 41.775  33.163  26.162  1.00 50.06  ? 102 PHE E CA  1 
ATOM   798   C  C   . PHE A  1 110 ? 41.008  32.213  25.253  1.00 47.65  ? 102 PHE E C   1 
ATOM   799   O  O   . PHE A  1 110 ? 40.798  32.529  24.086  1.00 49.80  ? 102 PHE E O   1 
ATOM   800   C  CB  . PHE A  1 110 ? 40.880  34.323  26.619  1.00 48.96  ? 102 PHE E CB  1 
ATOM   801   C  CG  . PHE A  1 110 ? 39.654  33.915  27.400  1.00 46.84  ? 102 PHE E CG  1 
ATOM   802   C  CD1 . PHE A  1 110 ? 39.708  32.887  28.324  1.00 48.64  ? 102 PHE E CD1 1 
ATOM   803   C  CD2 . PHE A  1 110 ? 38.455  34.581  27.241  1.00 47.85  ? 102 PHE E CD2 1 
ATOM   804   C  CE1 . PHE A  1 110 ? 38.590  32.511  29.051  1.00 48.04  ? 102 PHE E CE1 1 
ATOM   805   C  CE2 . PHE A  1 110 ? 37.335  34.203  27.966  1.00 51.07  ? 102 PHE E CE2 1 
ATOM   806   C  CZ  . PHE A  1 110 ? 37.402  33.165  28.869  1.00 49.81  ? 102 PHE E CZ  1 
ATOM   807   N  N   . CYS A  1 111 ? 40.607  31.057  25.778  1.00 45.75  ? 103 CYS E N   1 
ATOM   808   C  CA  . CYS A  1 111 ? 39.921  30.083  24.952  1.00 47.72  ? 103 CYS E CA  1 
ATOM   809   C  C   . CYS A  1 111 ? 39.003  29.214  25.807  1.00 48.86  ? 103 CYS E C   1 
ATOM   810   O  O   . CYS A  1 111 ? 38.946  29.359  27.029  1.00 50.31  ? 103 CYS E O   1 
ATOM   811   C  CB  . CYS A  1 111 ? 40.938  29.229  24.209  1.00 49.72  ? 103 CYS E CB  1 
ATOM   812   S  SG  . CYS A  1 111 ? 42.015  28.326  25.348  1.00 55.93  ? 103 CYS E SG  1 
ATOM   813   N  N   . GLY A  1 112 ? 38.258  28.337  25.124  1.00 51.60  ? 104 GLY E N   1 
ATOM   814   C  CA  . GLY A  1 112 ? 37.437  27.320  25.761  1.00 51.39  ? 104 GLY E CA  1 
ATOM   815   C  C   . GLY A  1 112 ? 35.980  27.405  25.318  1.00 50.07  ? 104 GLY E C   1 
ATOM   816   O  O   . GLY A  1 112 ? 35.638  28.129  24.384  1.00 47.38  ? 104 GLY E O   1 
ATOM   817   N  N   . VAL A  1 113 ? 35.128  26.659  26.018  1.00 49.92  ? 105 VAL E N   1 
ATOM   818   C  CA  . VAL A  1 113 ? 33.703  26.679  25.755  1.00 50.94  ? 105 VAL E CA  1 
ATOM   819   C  C   . VAL A  1 113 ? 33.107  27.928  26.397  1.00 52.85  ? 105 VAL E C   1 
ATOM   820   O  O   . VAL A  1 113 ? 32.578  27.871  27.505  1.00 54.42  ? 105 VAL E O   1 
ATOM   821   C  CB  . VAL A  1 113 ? 33.028  25.402  26.279  1.00 52.77  ? 105 VAL E CB  1 
ATOM   822   C  CG1 . VAL A  1 113 ? 31.550  25.386  25.928  1.00 55.64  ? 105 VAL E CG1 1 
ATOM   823   C  CG2 . VAL A  1 113 ? 33.713  24.165  25.742  1.00 51.10  ? 105 VAL E CG2 1 
ATOM   824   N  N   . ILE A  1 114 ? 33.192  29.056  25.682  1.00 49.98  ? 106 ILE E N   1 
ATOM   825   C  CA  . ILE A  1 114 ? 32.746  30.346  26.188  1.00 48.52  ? 106 ILE E CA  1 
ATOM   826   C  C   . ILE A  1 114 ? 31.526  30.851  25.410  1.00 50.62  ? 106 ILE E C   1 
ATOM   827   O  O   . ILE A  1 114 ? 31.171  32.024  25.511  1.00 52.68  ? 106 ILE E O   1 
ATOM   828   C  CB  . ILE A  1 114 ? 33.897  31.359  26.096  1.00 51.33  ? 106 ILE E CB  1 
ATOM   829   C  CG1 . ILE A  1 114 ? 34.185  31.721  24.639  1.00 58.83  ? 106 ILE E CG1 1 
ATOM   830   C  CG2 . ILE A  1 114 ? 35.134  30.829  26.794  1.00 51.19  ? 106 ILE E CG2 1 
ATOM   831   C  CD1 . ILE A  1 114 ? 35.311  32.693  24.477  1.00 64.31  ? 106 ILE E CD1 1 
ATOM   832   N  N   . TYR A  1 115 ? 30.904  29.985  24.602  1.00 45.40  ? 107 TYR E N   1 
ATOM   833   C  CA  . TYR A  1 115 ? 29.804  30.389  23.737  1.00 44.59  ? 107 TYR E CA  1 
ATOM   834   C  C   . TYR A  1 115 ? 28.513  29.717  24.183  1.00 43.14  ? 107 TYR E C   1 
ATOM   835   O  O   . TYR A  1 115 ? 27.469  29.921  23.568  1.00 42.15  ? 107 TYR E O   1 
ATOM   836   C  CB  . TYR A  1 115 ? 30.103  30.037  22.270  1.00 46.33  ? 107 TYR E CB  1 
ATOM   837   C  CG  . TYR A  1 115 ? 30.606  28.631  22.071  1.00 42.87  ? 107 TYR E CG  1 
ATOM   838   C  CD1 . TYR A  1 115 ? 29.743  27.548  22.074  1.00 46.72  ? 107 TYR E CD1 1 
ATOM   839   C  CD2 . TYR A  1 115 ? 31.961  28.376  21.947  1.00 44.45  ? 107 TYR E CD2 1 
ATOM   840   C  CE1 . TYR A  1 115 ? 30.210  26.250  21.934  1.00 51.07  ? 107 TYR E CE1 1 
ATOM   841   C  CE2 . TYR A  1 115 ? 32.446  27.085  21.805  1.00 45.50  ? 107 TYR E CE2 1 
ATOM   842   C  CZ  . TYR A  1 115 ? 31.568  26.017  21.801  1.00 48.87  ? 107 TYR E CZ  1 
ATOM   843   O  OH  . TYR A  1 115 ? 32.030  24.731  21.666  1.00 50.90  ? 107 TYR E OH  1 
ATOM   844   N  N   . SER A  1 116 ? 28.609  28.914  25.241  1.00 44.45  ? 108 SER E N   1 
ATOM   845   C  CA  . SER A  1 116 ? 27.485  28.177  25.779  1.00 48.47  ? 108 SER E CA  1 
ATOM   846   C  C   . SER A  1 116 ? 27.955  27.539  27.077  1.00 50.19  ? 108 SER E C   1 
ATOM   847   O  O   . SER A  1 116 ? 29.130  27.612  27.431  1.00 53.30  ? 108 SER E O   1 
ATOM   848   C  CB  . SER A  1 116 ? 27.000  27.133  24.810  1.00 51.40  ? 108 SER E CB  1 
ATOM   849   O  OG  . SER A  1 116 ? 27.870  26.006  24.815  1.00 53.51  ? 108 SER E OG  1 
ATOM   850   N  N   . ALA A  1 117 ? 27.034  26.896  27.782  1.00 49.78  ? 109 ALA E N   1 
ATOM   851   C  CA  . ALA A  1 117 ? 27.452  26.077  28.899  1.00 51.54  ? 109 ALA E CA  1 
ATOM   852   C  C   . ALA A  1 117 ? 28.217  24.874  28.360  1.00 53.71  ? 109 ALA E C   1 
ATOM   853   O  O   . ALA A  1 117 ? 28.009  24.448  27.226  1.00 56.96  ? 109 ALA E O   1 
ATOM   854   C  CB  . ALA A  1 117 ? 26.270  25.644  29.730  1.00 50.05  ? 109 ALA E CB  1 
ATOM   855   N  N   . MET A  1 118 ? 29.104  24.333  29.201  1.00 53.02  ? 110 MET E N   1 
ATOM   856   C  CA  . MET A  1 118 ? 29.844  23.127  28.884  1.00 54.70  ? 110 MET E CA  1 
ATOM   857   C  C   . MET A  1 118 ? 29.172  21.995  29.655  1.00 54.81  ? 110 MET E C   1 
ATOM   858   O  O   . MET A  1 118 ? 29.503  21.737  30.814  1.00 58.53  ? 110 MET E O   1 
ATOM   859   C  CB  . MET A  1 118 ? 31.335  23.282  29.232  1.00 57.69  ? 110 MET E CB  1 
ATOM   860   C  CG  . MET A  1 118 ? 32.174  22.005  29.121  1.00 61.11  ? 110 MET E CG  1 
ATOM   861   S  SD  . MET A  1 118 ? 33.883  22.265  29.668  1.00 69.33  ? 110 MET E SD  1 
ATOM   862   C  CE  . MET A  1 118 ? 33.618  22.201  31.441  1.00 67.24  ? 110 MET E CE  1 
ATOM   863   N  N   . LYS A  1 119 ? 28.178  21.369  29.005  1.00 49.22  ? 111 LYS E N   1 
ATOM   864   C  CA  . LYS A  1 119 ? 27.319  20.394  29.654  1.00 49.22  ? 111 LYS E CA  1 
ATOM   865   C  C   . LYS A  1 119 ? 26.639  19.539  28.592  1.00 43.69  ? 111 LYS E C   1 
ATOM   866   O  O   . LYS A  1 119 ? 26.779  19.803  27.404  1.00 42.68  ? 111 LYS E O   1 
ATOM   867   C  CB  . LYS A  1 119 ? 26.260  21.109  30.501  1.00 56.73  ? 111 LYS E CB  1 
ATOM   868   C  CG  . LYS A  1 119 ? 24.958  21.433  29.777  1.00 59.79  ? 111 LYS E CG  1 
ATOM   869   C  CD  . LYS A  1 119 ? 24.360  22.752  30.190  1.00 58.63  ? 111 LYS E CD  1 
ATOM   870   C  CE  . LYS A  1 119 ? 22.912  22.866  29.775  1.00 55.37  ? 111 LYS E CE  1 
ATOM   871   N  NZ  . LYS A  1 119 ? 22.028  22.163  30.733  1.00 55.19  ? 111 LYS E NZ  1 
ATOM   872   N  N   . LYS A  1 120 ? 25.890  18.530  29.044  1.00 41.56  ? 112 LYS E N   1 
ATOM   873   C  CA  . LYS A  1 120 ? 25.093  17.684  28.169  1.00 41.85  ? 112 LYS E CA  1 
ATOM   874   C  C   . LYS A  1 120 ? 23.707  18.311  28.020  1.00 45.78  ? 112 LYS E C   1 
ATOM   875   O  O   . LYS A  1 120 ? 22.822  18.053  28.837  1.00 51.66  ? 112 LYS E O   1 
ATOM   876   C  CB  . LYS A  1 120 ? 25.023  16.259  28.745  1.00 40.49  ? 112 LYS E CB  1 
ATOM   877   C  CG  . LYS A  1 120 ? 24.107  15.265  28.031  1.00 38.64  ? 112 LYS E CG  1 
ATOM   878   C  CD  . LYS A  1 120 ? 24.126  15.400  26.532  1.00 41.84  ? 112 LYS E CD  1 
ATOM   879   C  CE  . LYS A  1 120 ? 23.437  14.262  25.809  1.00 41.94  ? 112 LYS E CE  1 
ATOM   880   N  NZ  . LYS A  1 120 ? 21.964  14.329  25.925  1.00 41.51  ? 112 LYS E NZ  1 
ATOM   881   N  N   . TYR A  1 121 ? 23.519  19.140  26.982  1.00 45.15  ? 113 TYR E N   1 
ATOM   882   C  CA  . TYR A  1 121 ? 22.202  19.694  26.686  1.00 41.82  ? 113 TYR E CA  1 
ATOM   883   C  C   . TYR A  1 121 ? 21.219  18.572  26.362  1.00 45.34  ? 113 TYR E C   1 
ATOM   884   O  O   . TYR A  1 121 ? 21.610  17.464  26.006  1.00 41.88  ? 113 TYR E O   1 
ATOM   885   C  CB  . TYR A  1 121 ? 22.233  20.698  25.530  1.00 38.68  ? 113 TYR E CB  1 
ATOM   886   C  CG  . TYR A  1 121 ? 22.826  22.046  25.858  1.00 40.05  ? 113 TYR E CG  1 
ATOM   887   C  CD1 . TYR A  1 121 ? 24.186  22.280  25.751  1.00 42.22  ? 113 TYR E CD1 1 
ATOM   888   C  CD2 . TYR A  1 121 ? 22.032  23.100  26.273  1.00 41.79  ? 113 TYR E CD2 1 
ATOM   889   C  CE1 . TYR A  1 121 ? 24.738  23.519  26.041  1.00 43.41  ? 113 TYR E CE1 1 
ATOM   890   C  CE2 . TYR A  1 121 ? 22.565  24.345  26.572  1.00 41.49  ? 113 TYR E CE2 1 
ATOM   891   C  CZ  . TYR A  1 121 ? 23.924  24.552  26.458  1.00 42.85  ? 113 TYR E CZ  1 
ATOM   892   O  OH  . TYR A  1 121 ? 24.480  25.764  26.745  1.00 46.44  ? 113 TYR E OH  1 
ATOM   893   N  N   . MET A  1 122 ? 19.926  18.879  26.491  1.00 54.85  ? 114 MET E N   1 
ATOM   894   C  CA  . MET A  1 122 ? 18.861  17.933  26.178  1.00 60.16  ? 114 MET E CA  1 
ATOM   895   C  C   . MET A  1 122 ? 18.008  18.405  25.000  1.00 64.89  ? 114 MET E C   1 
ATOM   896   O  O   . MET A  1 122 ? 17.212  17.626  24.471  1.00 55.02  ? 114 MET E O   1 
ATOM   897   C  CB  . MET A  1 122 ? 17.968  17.763  27.404  1.00 57.95  ? 114 MET E CB  1 
ATOM   898   C  CG  . MET A  1 122 ? 18.768  17.298  28.582  1.00 58.73  ? 114 MET E CG  1 
ATOM   899   S  SD  . MET A  1 122 ? 19.325  15.579  28.437  1.00 59.94  ? 114 MET E SD  1 
ATOM   900   C  CE  . MET A  1 122 ? 17.837  14.739  27.896  1.00 58.52  ? 114 MET E CE  1 
ATOM   901   N  N   . GLU A  1 123 ? 18.167  19.673  24.597  1.00 67.75  ? 115 GLU E N   1 
ATOM   902   C  CA  . GLU A  1 123 ? 17.437  20.222  23.471  1.00 69.21  ? 115 GLU E CA  1 
ATOM   903   C  C   . GLU A  1 123 ? 18.428  20.914  22.542  1.00 63.04  ? 115 GLU E C   1 
ATOM   904   O  O   . GLU A  1 123 ? 19.365  21.560  22.998  1.00 68.83  ? 115 GLU E O   1 
ATOM   905   C  CB  . GLU A  1 123 ? 16.380  21.221  23.948  1.00 77.24  ? 115 GLU E CB  1 
ATOM   906   C  CG  . GLU A  1 123 ? 15.333  20.650  24.900  1.00 86.59  ? 115 GLU E CG  1 
ATOM   907   C  CD  . GLU A  1 123 ? 14.333  19.677  24.290  1.00 93.13  ? 115 GLU E CD  1 
ATOM   908   O  OE1 . GLU A  1 123 ? 13.319  19.373  24.971  1.00 89.62  ? 115 GLU E OE1 1 
ATOM   909   O  OE2 . GLU A  1 123 ? 14.555  19.229  23.139  1.00 88.76  ? 115 GLU E OE2 1 
ATOM   910   N  N   . PRO A  1 124 ? 18.280  20.774  21.214  1.00 57.62  ? 116 PRO E N   1 
ATOM   911   C  CA  . PRO A  1 124 ? 19.115  21.526  20.278  1.00 52.31  ? 116 PRO E CA  1 
ATOM   912   C  C   . PRO A  1 124 ? 19.118  23.021  20.577  1.00 52.64  ? 116 PRO E C   1 
ATOM   913   O  O   . PRO A  1 124 ? 18.247  23.504  21.292  1.00 53.48  ? 116 PRO E O   1 
ATOM   914   C  CB  . PRO A  1 124 ? 18.509  21.249  18.900  1.00 54.17  ? 116 PRO E CB  1 
ATOM   915   C  CG  . PRO A  1 124 ? 17.492  20.121  19.094  1.00 57.82  ? 116 PRO E CG  1 
ATOM   916   C  CD  . PRO A  1 124 ? 17.402  19.787  20.568  1.00 58.68  ? 116 PRO E CD  1 
ATOM   917   N  N   . ALA A  1 125 ? 20.109  23.752  20.048  1.00 55.12  ? 117 ALA E N   1 
ATOM   918   C  CA  . ALA A  1 125 ? 20.199  25.180  20.319  1.00 56.33  ? 117 ALA E CA  1 
ATOM   919   C  C   . ALA A  1 125 ? 19.003  25.894  19.701  1.00 60.03  ? 117 ALA E C   1 
ATOM   920   O  O   . ALA A  1 125 ? 18.431  25.438  18.714  1.00 60.71  ? 117 ALA E O   1 
ATOM   921   C  CB  . ALA A  1 125 ? 21.487  25.770  19.799  1.00 55.16  ? 117 ALA E CB  1 
ATOM   922   N  N   . THR A  1 126 ? 18.646  27.035  20.282  1.00 66.61  ? 118 THR E N   1 
ATOM   923   C  CA  . THR A  1 126 ? 17.605  27.868  19.700  1.00 74.01  ? 118 THR E CA  1 
ATOM   924   C  C   . THR A  1 126 ? 18.255  29.029  18.952  1.00 78.14  ? 118 THR E C   1 
ATOM   925   O  O   . THR A  1 126 ? 19.371  29.452  19.268  1.00 71.54  ? 118 THR E O   1 
ATOM   926   C  CB  . THR A  1 126 ? 16.618  28.373  20.756  1.00 72.15  ? 118 THR E CB  1 
ATOM   927   O  OG1 . THR A  1 126 ? 17.085  29.627  21.263  1.00 71.56  ? 118 THR E OG1 1 
ATOM   928   C  CG2 . THR A  1 126 ? 16.421  27.369  21.872  1.00 71.91  ? 118 THR E CG2 1 
ATOM   929   N  N   . ALA A  1 127 ? 17.535  29.531  17.943  1.00 78.02  ? 119 ALA E N   1 
ATOM   930   C  CA  . ALA A  1 127 ? 17.990  30.674  17.172  1.00 75.89  ? 119 ALA E CA  1 
ATOM   931   C  C   . ALA A  1 127 ? 18.183  31.891  18.079  1.00 82.36  ? 119 ALA E C   1 
ATOM   932   O  O   . ALA A  1 127 ? 19.075  32.704  17.835  1.00 85.68  ? 119 ALA E O   1 
ATOM   933   C  CB  . ALA A  1 127 ? 17.015  30.961  16.059  1.00 74.68  ? 119 ALA E CB  1 
ATOM   934   N  N   . ALA A  1 128 ? 17.357  32.017  19.130  1.00 79.88  ? 120 ALA E N   1 
ATOM   935   C  CA  . ALA A  1 128 ? 17.447  33.162  20.025  1.00 82.31  ? 120 ALA E CA  1 
ATOM   936   C  C   . ALA A  1 128 ? 18.709  33.078  20.887  1.00 82.75  ? 120 ALA E C   1 
ATOM   937   O  O   . ALA A  1 128 ? 19.464  34.051  20.989  1.00 77.26  ? 120 ALA E O   1 
ATOM   938   C  CB  . ALA A  1 128 ? 16.200  33.257  20.871  1.00 84.86  ? 120 ALA E CB  1 
ATOM   939   N  N   . GLY A  1 129 ? 18.931  31.917  21.519  1.00 79.87  ? 121 GLY E N   1 
ATOM   940   C  CA  . GLY A  1 129 ? 20.138  31.700  22.304  1.00 76.99  ? 121 GLY E CA  1 
ATOM   941   C  C   . GLY A  1 129 ? 21.401  31.854  21.456  1.00 70.02  ? 121 GLY E C   1 
ATOM   942   O  O   . GLY A  1 129 ? 22.350  32.518  21.863  1.00 68.44  ? 121 GLY E O   1 
ATOM   943   N  N   . LEU A  1 130 ? 21.391  31.261  20.256  1.00 62.90  ? 122 LEU E N   1 
ATOM   944   C  CA  . LEU A  1 130 ? 22.482  31.430  19.306  1.00 64.92  ? 122 LEU E CA  1 
ATOM   945   C  C   . LEU A  1 130 ? 22.803  32.908  19.092  1.00 64.87  ? 122 LEU E C   1 
ATOM   946   O  O   . LEU A  1 130 ? 23.971  33.306  19.106  1.00 59.45  ? 122 LEU E O   1 
ATOM   947   C  CB  . LEU A  1 130 ? 22.107  30.738  17.992  1.00 62.62  ? 122 LEU E CB  1 
ATOM   948   C  CG  . LEU A  1 130 ? 22.322  29.226  18.010  1.00 64.17  ? 122 LEU E CG  1 
ATOM   949   C  CD1 . LEU A  1 130 ? 21.641  28.524  16.841  1.00 60.83  ? 122 LEU E CD1 1 
ATOM   950   C  CD2 . LEU A  1 130 ? 23.814  28.930  18.013  1.00 64.85  ? 122 LEU E CD2 1 
ATOM   951   N  N   . ALA A  1 131 ? 21.759  33.722  18.916  1.00 65.97  ? 123 ALA E N   1 
ATOM   952   C  CA  . ALA A  1 131 ? 21.936  35.155  18.751  1.00 71.09  ? 123 ALA E CA  1 
ATOM   953   C  C   . ALA A  1 131 ? 22.514  35.793  20.017  1.00 73.86  ? 123 ALA E C   1 
ATOM   954   O  O   . ALA A  1 131 ? 23.279  36.756  19.918  1.00 69.44  ? 123 ALA E O   1 
ATOM   955   C  CB  . ALA A  1 131 ? 20.624  35.788  18.361  1.00 75.28  ? 123 ALA E CB  1 
ATOM   956   N  N   . ASN A  1 132 ? 22.146  35.269  21.197  1.00 72.48  ? 124 ASN E N   1 
ATOM   957   C  CA  . ASN A  1 132 ? 22.672  35.781  22.457  1.00 75.65  ? 124 ASN E CA  1 
ATOM   958   C  C   . ASN A  1 132 ? 24.164  35.473  22.609  1.00 74.52  ? 124 ASN E C   1 
ATOM   959   O  O   . ASN A  1 132 ? 24.950  36.336  23.011  1.00 65.19  ? 124 ASN E O   1 
ATOM   960   C  CB  . ASN A  1 132 ? 21.890  35.219  23.644  1.00 77.68  ? 124 ASN E CB  1 
ATOM   961   C  CG  . ASN A  1 132 ? 20.496  35.797  23.757  1.00 76.66  ? 124 ASN E CG  1 
ATOM   962   O  OD1 . ASN A  1 132 ? 20.177  36.794  23.109  1.00 68.22  ? 124 ASN E OD1 1 
ATOM   963   N  ND2 . ASN A  1 132 ? 19.668  35.178  24.583  1.00 75.88  ? 124 ASN E ND2 1 
ATOM   964   N  N   . SER A  1 133 ? 24.548  34.230  22.291  1.00 75.39  ? 125 SER E N   1 
ATOM   965   C  CA  . SER A  1 133 ? 25.937  33.794  22.370  1.00 68.94  ? 125 SER E CA  1 
ATOM   966   C  C   . SER A  1 133 ? 26.814  34.658  21.460  1.00 63.41  ? 125 SER E C   1 
ATOM   967   O  O   . SER A  1 133 ? 27.837  35.197  21.882  1.00 65.51  ? 125 SER E O   1 
ATOM   968   C  CB  . SER A  1 133 ? 26.041  32.310  22.041  1.00 66.33  ? 125 SER E CB  1 
ATOM   969   O  OG  . SER A  1 133 ? 27.348  31.796  22.268  1.00 60.22  ? 125 SER E OG  1 
ATOM   970   N  N   . LYS A  1 134 ? 26.398  34.806  20.201  1.00 60.84  ? 126 LYS E N   1 
ATOM   971   C  CA  . LYS A  1 134 ? 27.164  35.586  19.243  1.00 61.68  ? 126 LYS E CA  1 
ATOM   972   C  C   . LYS A  1 134 ? 27.349  37.020  19.734  1.00 63.49  ? 126 LYS E C   1 
ATOM   973   O  O   . LYS A  1 134 ? 28.449  37.557  19.685  1.00 65.00  ? 126 LYS E O   1 
ATOM   974   C  CB  . LYS A  1 134 ? 26.470  35.561  17.882  1.00 61.63  ? 126 LYS E CB  1 
ATOM   975   C  CG  . LYS A  1 134 ? 26.444  34.197  17.215  1.00 61.29  ? 126 LYS E CG  1 
ATOM   976   C  CD  . LYS A  1 134 ? 25.784  34.252  15.864  1.00 63.74  ? 126 LYS E CD  1 
ATOM   977   C  CE  . LYS A  1 134 ? 25.812  32.934  15.120  1.00 66.28  ? 126 LYS E CE  1 
ATOM   978   N  NZ  . LYS A  1 134 ? 24.646  32.085  15.448  1.00 69.19  ? 126 LYS E NZ  1 
ATOM   979   N  N   . ALA A  1 135 ? 26.268  37.641  20.215  1.00 76.23  ? 127 ALA E N   1 
ATOM   980   C  CA  . ALA A  1 135 ? 26.296  39.037  20.632  1.00 79.60  ? 127 ALA E CA  1 
ATOM   981   C  C   . ALA A  1 135 ? 27.232  39.239  21.823  1.00 81.63  ? 127 ALA E C   1 
ATOM   982   O  O   . ALA A  1 135 ? 28.003  40.207  21.848  1.00 81.52  ? 127 ALA E O   1 
ATOM   983   C  CB  . ALA A  1 135 ? 24.900  39.507  20.962  1.00 83.17  ? 127 ALA E CB  1 
ATOM   984   N  N   . ALA A  1 136 ? 27.156  38.337  22.814  1.00 76.29  ? 128 ALA E N   1 
ATOM   985   C  CA  . ALA A  1 136 ? 27.994  38.457  23.999  1.00 79.15  ? 128 ALA E CA  1 
ATOM   986   C  C   . ALA A  1 136 ? 29.451  38.146  23.662  1.00 78.10  ? 128 ALA E C   1 
ATOM   987   O  O   . ALA A  1 136 ? 30.351  38.895  24.056  1.00 84.80  ? 128 ALA E O   1 
ATOM   988   C  CB  . ALA A  1 136 ? 27.488  37.564  25.103  1.00 86.11  ? 128 ALA E CB  1 
ATOM   989   N  N   . VAL A  1 137 ? 29.688  37.050  22.931  1.00 67.99  ? 129 VAL E N   1 
ATOM   990   C  CA  . VAL A  1 137 ? 31.045  36.706  22.533  1.00 68.48  ? 129 VAL E CA  1 
ATOM   991   C  C   . VAL A  1 137 ? 31.660  37.864  21.747  1.00 64.09  ? 129 VAL E C   1 
ATOM   992   O  O   . VAL A  1 137 ? 32.858  38.132  21.865  1.00 60.77  ? 129 VAL E O   1 
ATOM   993   C  CB  . VAL A  1 137 ? 31.094  35.389  21.736  1.00 67.57  ? 129 VAL E CB  1 
ATOM   994   C  CG1 . VAL A  1 137 ? 32.452  35.180  21.068  1.00 65.37  ? 129 VAL E CG1 1 
ATOM   995   C  CG2 . VAL A  1 137 ? 30.745  34.199  22.617  1.00 67.82  ? 129 VAL E CG2 1 
ATOM   996   N  N   . GLY A  1 138 ? 30.830  38.545  20.947  1.00 64.99  ? 130 GLY E N   1 
ATOM   997   C  CA  . GLY A  1 138 ? 31.261  39.709  20.188  1.00 67.64  ? 130 GLY E CA  1 
ATOM   998   C  C   . GLY A  1 138 ? 31.654  40.882  21.081  1.00 72.58  ? 130 GLY E C   1 
ATOM   999   O  O   . GLY A  1 138 ? 32.518  41.676  20.719  1.00 71.21  ? 130 GLY E O   1 
ATOM   1000  N  N   . ARG A  1 139 ? 31.033  40.983  22.260  1.00 77.15  ? 131 ARG E N   1 
ATOM   1001  C  CA  . ARG A  1 139 ? 31.393  42.049  23.180  1.00 82.08  ? 131 ARG E CA  1 
ATOM   1002  C  C   . ARG A  1 139 ? 32.681  41.699  23.928  1.00 79.93  ? 131 ARG E C   1 
ATOM   1003  O  O   . ARG A  1 139 ? 33.544  42.560  24.105  1.00 86.09  ? 131 ARG E O   1 
ATOM   1004  C  CB  . ARG A  1 139 ? 30.226  42.376  24.117  1.00 87.38  ? 131 ARG E CB  1 
ATOM   1005  C  CG  . ARG A  1 139 ? 29.153  43.246  23.468  1.00 89.16  ? 131 ARG E CG  1 
ATOM   1006  C  CD  . ARG A  1 139 ? 28.071  43.742  24.416  1.00 85.67  ? 131 ARG E CD  1 
ATOM   1007  N  NE  . ARG A  1 139 ? 27.361  42.640  25.056  1.00 81.82  ? 131 ARG E NE  1 
ATOM   1008  C  CZ  . ARG A  1 139 ? 26.256  42.066  24.587  1.00 73.47  ? 131 ARG E CZ  1 
ATOM   1009  N  NH1 . ARG A  1 139 ? 25.720  42.470  23.450  1.00 70.03  ? 131 ARG E NH1 1 
ATOM   1010  N  NH2 . ARG A  1 139 ? 25.694  41.073  25.255  1.00 74.36  ? 131 ARG E NH2 1 
ATOM   1011  N  N   . VAL A  1 140 ? 32.822  40.440  24.352  1.00 77.50  ? 132 VAL E N   1 
ATOM   1012  C  CA  . VAL A  1 140 ? 34.025  40.006  25.051  1.00 72.23  ? 132 VAL E CA  1 
ATOM   1013  C  C   . VAL A  1 140 ? 35.244  40.128  24.132  1.00 64.30  ? 132 VAL E C   1 
ATOM   1014  O  O   . VAL A  1 140 ? 36.318  40.535  24.569  1.00 60.64  ? 132 VAL E O   1 
ATOM   1015  C  CB  . VAL A  1 140 ? 33.872  38.570  25.584  1.00 79.13  ? 132 VAL E CB  1 
ATOM   1016  C  CG1 . VAL A  1 140 ? 35.184  38.052  26.151  1.00 79.84  ? 132 VAL E CG1 1 
ATOM   1017  C  CG2 . VAL A  1 140 ? 32.751  38.456  26.609  1.00 77.44  ? 132 VAL E CG2 1 
ATOM   1018  N  N   . ALA A  1 141 ? 35.086  39.770  22.854  1.00 62.48  ? 133 ALA E N   1 
ATOM   1019  C  CA  . ALA A  1 141 ? 36.183  39.896  21.903  1.00 67.50  ? 133 ALA E CA  1 
ATOM   1020  C  C   . ALA A  1 141 ? 36.603  41.359  21.749  1.00 72.56  ? 133 ALA E C   1 
ATOM   1021  O  O   . ALA A  1 141 ? 37.793  41.659  21.649  1.00 68.90  ? 133 ALA E O   1 
ATOM   1022  C  CB  . ALA A  1 141 ? 35.804  39.303  20.569  1.00 67.48  ? 133 ALA E CB  1 
ATOM   1023  N  N   . ASP A  1 142 ? 35.620  42.265  21.715  1.00 81.40  ? 134 ASP E N   1 
ATOM   1024  C  CA  . ASP A  1 142 ? 35.893  43.693  21.613  1.00 86.03  ? 134 ASP E CA  1 
ATOM   1025  C  C   . ASP A  1 142 ? 36.723  44.166  22.812  1.00 83.31  ? 134 ASP E C   1 
ATOM   1026  O  O   . ASP A  1 142 ? 37.740  44.844  22.650  1.00 74.06  ? 134 ASP E O   1 
ATOM   1027  C  CB  . ASP A  1 142 ? 34.579  44.467  21.478  1.00 90.05  ? 134 ASP E CB  1 
ATOM   1028  C  CG  . ASP A  1 142 ? 33.897  44.270  20.133  1.00 91.08  ? 134 ASP E CG  1 
ATOM   1029  O  OD1 . ASP A  1 142 ? 34.617  43.978  19.164  1.00 102.55 ? 134 ASP E OD1 1 
ATOM   1030  O  OD2 . ASP A  1 142 ? 32.651  44.371  20.067  1.00 77.80  ? 134 ASP E OD2 1 
ATOM   1031  N  N   . ARG A  1 143 ? 36.284  43.792  24.017  1.00 79.01  ? 135 ARG E N   1 
ATOM   1032  C  CA  . ARG A  1 143 ? 36.982  44.143  25.246  1.00 78.14  ? 135 ARG E CA  1 
ATOM   1033  C  C   . ARG A  1 143 ? 38.407  43.588  25.253  1.00 77.84  ? 135 ARG E C   1 
ATOM   1034  O  O   . ARG A  1 143 ? 39.330  44.255  25.725  1.00 76.92  ? 135 ARG E O   1 
ATOM   1035  C  CB  . ARG A  1 143 ? 36.200  43.594  26.441  1.00 79.81  ? 135 ARG E CB  1 
ATOM   1036  C  CG  . ARG A  1 143 ? 36.843  43.835  27.798  1.00 80.34  ? 135 ARG E CG  1 
ATOM   1037  C  CD  . ARG A  1 143 ? 35.945  43.190  28.830  1.00 83.83  ? 135 ARG E CD  1 
ATOM   1038  N  NE  . ARG A  1 143 ? 36.454  43.309  30.184  1.00 90.80  ? 135 ARG E NE  1 
ATOM   1039  C  CZ  . ARG A  1 143 ? 35.835  43.939  31.178  1.00 99.39  ? 135 ARG E CZ  1 
ATOM   1040  N  NH1 . ARG A  1 143 ? 34.678  44.547  30.978  1.00 99.27  ? 135 ARG E NH1 1 
ATOM   1041  N  NH2 . ARG A  1 143 ? 36.378  43.960  32.383  1.00 98.01  ? 135 ARG E NH2 1 
ATOM   1042  N  N   . ALA A  1 144 ? 38.570  42.353  24.756  1.00 75.37  ? 136 ALA E N   1 
ATOM   1043  C  CA  . ALA A  1 144 ? 39.874  41.707  24.724  1.00 66.62  ? 136 ALA E CA  1 
ATOM   1044  C  C   . ALA A  1 144 ? 40.798  42.418  23.739  1.00 62.24  ? 136 ALA E C   1 
ATOM   1045  O  O   . ALA A  1 144 ? 41.997  42.510  23.977  1.00 61.08  ? 136 ALA E O   1 
ATOM   1046  C  CB  . ALA A  1 144 ? 39.733  40.243  24.386  1.00 66.20  ? 136 ALA E CB  1 
ATOM   1047  N  N   . SER A  1 145 ? 40.241  42.932  22.640  1.00 69.36  ? 137 SER E N   1 
ATOM   1048  C  CA  . SER A  1 145 ? 41.055  43.525  21.588  1.00 76.12  ? 137 SER E CA  1 
ATOM   1049  C  C   . SER A  1 145 ? 41.836  44.739  22.093  1.00 79.46  ? 137 SER E C   1 
ATOM   1050  O  O   . SER A  1 145 ? 42.973  44.956  21.684  1.00 75.51  ? 137 SER E O   1 
ATOM   1051  C  CB  . SER A  1 145 ? 40.216  43.893  20.400  1.00 77.21  ? 137 SER E CB  1 
ATOM   1052  O  OG  . SER A  1 145 ? 40.921  44.817  19.581  1.00 82.38  ? 137 SER E OG  1 
ATOM   1053  N  N   . ASP A  1 146 ? 41.218  45.545  22.961  1.00 87.31  ? 138 ASP E N   1 
ATOM   1054  C  CA  . ASP A  1 146 ? 41.882  46.715  23.519  1.00 89.75  ? 138 ASP E CA  1 
ATOM   1055  C  C   . ASP A  1 146 ? 43.067  46.322  24.401  1.00 88.33  ? 138 ASP E C   1 
ATOM   1056  O  O   . ASP A  1 146 ? 43.993  47.111  24.575  1.00 86.00  ? 138 ASP E O   1 
ATOM   1057  C  CB  . ASP A  1 146 ? 40.903  47.560  24.327  1.00 89.84  ? 138 ASP E CB  1 
ATOM   1058  C  CG  . ASP A  1 146 ? 39.777  48.122  23.480  1.00 88.02  ? 138 ASP E CG  1 
ATOM   1059  O  OD1 . ASP A  1 146 ? 40.089  48.812  22.488  1.00 79.08  ? 138 ASP E OD1 1 
ATOM   1060  O  OD2 . ASP A  1 146 ? 38.602  47.864  23.820  1.00 82.50  ? 138 ASP E OD2 1 
ATOM   1061  N  N   . LEU A  1 147 ? 43.026  45.105  24.956  1.00 87.71  ? 139 LEU E N   1 
ATOM   1062  C  CA  . LEU A  1 147 ? 43.993  44.656  25.949  1.00 84.90  ? 139 LEU E CA  1 
ATOM   1063  C  C   . LEU A  1 147 ? 45.080  43.779  25.324  1.00 86.97  ? 139 LEU E C   1 
ATOM   1064  O  O   . LEU A  1 147 ? 45.951  43.293  26.039  1.00 86.12  ? 139 LEU E O   1 
ATOM   1065  C  CB  . LEU A  1 147 ? 43.241  43.868  27.028  1.00 85.52  ? 139 LEU E CB  1 
ATOM   1066  C  CG  . LEU A  1 147 ? 42.591  44.660  28.164  1.00 90.26  ? 139 LEU E CG  1 
ATOM   1067  C  CD1 . LEU A  1 147 ? 41.864  45.907  27.676  1.00 95.49  ? 139 LEU E CD1 1 
ATOM   1068  C  CD2 . LEU A  1 147 ? 41.622  43.763  28.917  1.00 87.36  ? 139 LEU E CD2 1 
ATOM   1069  N  N   . GLY A  1 148 ? 45.031  43.556  24.003  1.00 85.96  ? 140 GLY E N   1 
ATOM   1070  C  CA  . GLY A  1 148 ? 46.021  42.729  23.324  1.00 79.40  ? 140 GLY E CA  1 
ATOM   1071  C  C   . GLY A  1 148 ? 45.819  41.232  23.563  1.00 75.41  ? 140 GLY E C   1 
ATOM   1072  O  O   . GLY A  1 148 ? 46.788  40.482  23.603  1.00 80.84  ? 140 GLY E O   1 
ATOM   1073  N  N   . ILE A  1 149 ? 44.555  40.806  23.685  1.00 72.47  ? 141 ILE E N   1 
ATOM   1074  C  CA  . ILE A  1 149 ? 44.188  39.427  23.975  1.00 67.50  ? 141 ILE E CA  1 
ATOM   1075  C  C   . ILE A  1 149 ? 43.446  38.856  22.765  1.00 66.69  ? 141 ILE E C   1 
ATOM   1076  O  O   . ILE A  1 149 ? 42.564  39.510  22.205  1.00 61.61  ? 141 ILE E O   1 
ATOM   1077  C  CB  . ILE A  1 149 ? 43.312  39.352  25.247  1.00 67.96  ? 141 ILE E CB  1 
ATOM   1078  C  CG1 . ILE A  1 149 ? 44.009  39.970  26.464  1.00 72.88  ? 141 ILE E CG1 1 
ATOM   1079  C  CG2 . ILE A  1 149 ? 42.860  37.926  25.533  1.00 66.38  ? 141 ILE E CG2 1 
ATOM   1080  C  CD1 . ILE A  1 149 ? 44.721  38.974  27.359  1.00 73.72  ? 141 ILE E CD1 1 
ATOM   1081  N  N   . ASN A  1 150 ? 43.784  37.617  22.389  1.00 62.27  ? 142 ASN E N   1 
ATOM   1082  C  CA  . ASN A  1 150 ? 43.001  36.876  21.416  1.00 56.75  ? 142 ASN E CA  1 
ATOM   1083  C  C   . ASN A  1 150 ? 42.015  35.976  22.142  1.00 55.19  ? 142 ASN E C   1 
ATOM   1084  O  O   . ASN A  1 150 ? 42.268  35.525  23.257  1.00 55.01  ? 142 ASN E O   1 
ATOM   1085  C  CB  . ASN A  1 150 ? 43.865  36.026  20.490  1.00 57.06  ? 142 ASN E CB  1 
ATOM   1086  C  CG  . ASN A  1 150 ? 45.009  36.824  19.916  1.00 62.92  ? 142 ASN E CG  1 
ATOM   1087  O  OD1 . ASN A  1 150 ? 46.151  36.369  19.933  1.00 70.94  ? 142 ASN E OD1 1 
ATOM   1088  N  ND2 . ASN A  1 150 ? 44.714  38.027  19.444  1.00 65.25  ? 142 ASN E ND2 1 
ATOM   1089  N  N   . VAL A  1 151 ? 40.888  35.724  21.477  1.00 54.49  ? 143 VAL E N   1 
ATOM   1090  C  CA  . VAL A  1 151 ? 39.863  34.847  22.004  1.00 53.38  ? 143 VAL E CA  1 
ATOM   1091  C  C   . VAL A  1 151 ? 39.622  33.756  20.973  1.00 51.27  ? 143 VAL E C   1 
ATOM   1092  O  O   . VAL A  1 151 ? 39.490  34.035  19.784  1.00 52.56  ? 143 VAL E O   1 
ATOM   1093  C  CB  . VAL A  1 151 ? 38.566  35.612  22.304  1.00 53.94  ? 143 VAL E CB  1 
ATOM   1094  C  CG1 . VAL A  1 151 ? 37.572  34.708  22.995  1.00 53.43  ? 143 VAL E CG1 1 
ATOM   1095  C  CG2 . VAL A  1 151 ? 38.836  36.862  23.120  1.00 57.59  ? 143 VAL E CG2 1 
ATOM   1096  N  N   . SER A  1 152 ? 39.577  32.513  21.443  1.00 47.96  ? 144 SER E N   1 
ATOM   1097  C  CA  . SER A  1 152 ? 39.450  31.380  20.552  1.00 45.72  ? 144 SER E CA  1 
ATOM   1098  C  C   . SER A  1 152 ? 38.320  30.499  21.055  1.00 46.77  ? 144 SER E C   1 
ATOM   1099  O  O   . SER A  1 152 ? 38.324  30.105  22.216  1.00 55.17  ? 144 SER E O   1 
ATOM   1100  C  CB  . SER A  1 152 ? 40.751  30.632  20.445  1.00 42.83  ? 144 SER E CB  1 
ATOM   1101  O  OG  . SER A  1 152 ? 41.740  31.441  19.827  1.00 45.25  ? 144 SER E OG  1 
ATOM   1102  N  N   . LEU A  1 153 ? 37.359  30.199  20.181  1.00 41.02  ? 145 LEU E N   1 
ATOM   1103  C  CA  . LEU A  1 153 ? 36.231  29.382  20.574  1.00 41.95  ? 145 LEU E CA  1 
ATOM   1104  C  C   . LEU A  1 153 ? 36.574  27.919  20.342  1.00 40.05  ? 145 LEU E C   1 
ATOM   1105  O  O   . LEU A  1 153 ? 36.892  27.531  19.221  1.00 41.79  ? 145 LEU E O   1 
ATOM   1106  C  CB  . LEU A  1 153 ? 35.005  29.768  19.747  1.00 49.29  ? 145 LEU E CB  1 
ATOM   1107  C  CG  . LEU A  1 153 ? 34.667  31.254  19.667  1.00 52.67  ? 145 LEU E CG  1 
ATOM   1108  C  CD1 . LEU A  1 153 ? 33.310  31.424  18.998  1.00 53.28  ? 145 LEU E CD1 1 
ATOM   1109  C  CD2 . LEU A  1 153 ? 34.681  31.903  21.044  1.00 53.39  ? 145 LEU E CD2 1 
ATOM   1110  N  N   . GLU A  1 154 ? 36.457  27.110  21.394  1.00 39.44  ? 146 GLU E N   1 
ATOM   1111  C  CA  . GLU A  1 154 ? 36.857  25.721  21.319  1.00 41.89  ? 146 GLU E CA  1 
ATOM   1112  C  C   . GLU A  1 154 ? 35.686  24.855  20.862  1.00 44.17  ? 146 GLU E C   1 
ATOM   1113  O  O   . GLU A  1 154 ? 34.673  24.732  21.548  1.00 47.49  ? 146 GLU E O   1 
ATOM   1114  C  CB  . GLU A  1 154 ? 37.382  25.204  22.654  1.00 43.30  ? 146 GLU E CB  1 
ATOM   1115  C  CG  . GLU A  1 154 ? 37.937  23.798  22.534  1.00 44.97  ? 146 GLU E CG  1 
ATOM   1116  C  CD  . GLU A  1 154 ? 38.534  23.295  23.826  1.00 48.06  ? 146 GLU E CD  1 
ATOM   1117  O  OE1 . GLU A  1 154 ? 38.572  24.107  24.775  1.00 51.47  ? 146 GLU E OE1 1 
ATOM   1118  O  OE2 . GLU A  1 154 ? 38.978  22.115  23.872  1.00 45.63  ? 146 GLU E OE2 1 
ATOM   1119  N  N   . VAL A  1 155 ? 35.883  24.196  19.721  1.00 41.46  ? 147 VAL E N   1 
ATOM   1120  C  CA  . VAL A  1 155 ? 34.948  23.210  19.229  1.00 37.96  ? 147 VAL E CA  1 
ATOM   1121  C  C   . VAL A  1 155 ? 35.039  21.965  20.101  1.00 34.71  ? 147 VAL E C   1 
ATOM   1122  O  O   . VAL A  1 155 ? 36.128  21.428  20.293  1.00 39.34  ? 147 VAL E O   1 
ATOM   1123  C  CB  . VAL A  1 155 ? 35.279  22.900  17.763  1.00 38.68  ? 147 VAL E CB  1 
ATOM   1124  C  CG1 . VAL A  1 155 ? 34.335  21.862  17.185  1.00 40.43  ? 147 VAL E CG1 1 
ATOM   1125  C  CG2 . VAL A  1 155 ? 35.274  24.170  16.931  1.00 38.71  ? 147 VAL E CG2 1 
ATOM   1126  N  N   . VAL A  1 156 ? 33.894  21.507  20.629  1.00 32.75  ? 148 VAL E N   1 
ATOM   1127  C  CA  . VAL A  1 156 ? 33.859  20.332  21.491  1.00 32.20  ? 148 VAL E CA  1 
ATOM   1128  C  C   . VAL A  1 156 ? 32.693  19.432  21.098  1.00 32.28  ? 148 VAL E C   1 
ATOM   1129  O  O   . VAL A  1 156 ? 31.808  19.820  20.346  1.00 32.85  ? 148 VAL E O   1 
ATOM   1130  C  CB  . VAL A  1 156 ? 33.794  20.711  22.982  1.00 34.56  ? 148 VAL E CB  1 
ATOM   1131  C  CG1 . VAL A  1 156 ? 35.005  21.521  23.407  1.00 34.15  ? 148 VAL E CG1 1 
ATOM   1132  C  CG2 . VAL A  1 156 ? 32.507  21.448  23.322  1.00 38.72  ? 148 VAL E CG2 1 
ATOM   1133  N  N   . ASN A  1 157 ? 32.685  18.219  21.651  1.00 36.42  ? 149 ASN E N   1 
ATOM   1134  C  CA  . ASN A  1 157 ? 31.794  17.177  21.171  1.00 36.33  ? 149 ASN E CA  1 
ATOM   1135  C  C   . ASN A  1 157 ? 30.358  17.424  21.633  1.00 35.54  ? 149 ASN E C   1 
ATOM   1136  O  O   . ASN A  1 157 ? 30.082  18.239  22.504  1.00 36.52  ? 149 ASN E O   1 
ATOM   1137  C  CB  . ASN A  1 157 ? 32.283  15.781  21.574  1.00 39.32  ? 149 ASN E CB  1 
ATOM   1138  C  CG  . ASN A  1 157 ? 32.207  15.512  23.061  1.00 40.62  ? 149 ASN E CG  1 
ATOM   1139  O  OD1 . ASN A  1 157 ? 31.120  15.463  23.633  1.00 44.55  ? 149 ASN E OD1 1 
ATOM   1140  N  ND2 . ASN A  1 157 ? 33.351  15.309  23.694  1.00 41.99  ? 149 ASN E ND2 1 
ATOM   1141  N  N   . ARG A  1 158 ? 29.447  16.672  21.016  1.00 38.09  ? 150 ARG E N   1 
ATOM   1142  C  CA  . ARG A  1 158 ? 28.011  16.833  21.164  1.00 36.26  ? 150 ARG E CA  1 
ATOM   1143  C  C   . ARG A  1 158 ? 27.577  16.747  22.622  1.00 37.53  ? 150 ARG E C   1 
ATOM   1144  O  O   . ARG A  1 158 ? 26.518  17.268  22.950  1.00 39.99  ? 150 ARG E O   1 
ATOM   1145  C  CB  . ARG A  1 158 ? 27.264  15.749  20.381  1.00 33.19  ? 150 ARG E CB  1 
ATOM   1146  C  CG  . ARG A  1 158 ? 27.598  14.330  20.818  1.00 33.89  ? 150 ARG E CG  1 
ATOM   1147  C  CD  . ARG A  1 158 ? 27.168  13.267  19.824  1.00 34.33  ? 150 ARG E CD  1 
ATOM   1148  N  NE  . ARG A  1 158 ? 27.727  13.455  18.488  1.00 34.25  ? 150 ARG E NE  1 
ATOM   1149  C  CZ  . ARG A  1 158 ? 27.410  12.731  17.422  1.00 35.17  ? 150 ARG E CZ  1 
ATOM   1150  N  NH1 . ARG A  1 158 ? 26.569  11.717  17.521  1.00 35.83  ? 150 ARG E NH1 1 
ATOM   1151  N  NH2 . ARG A  1 158 ? 27.939  13.025  16.249  1.00 38.67  ? 150 ARG E NH2 1 
ATOM   1152  N  N   . TYR A  1 159 ? 28.357  16.067  23.474  1.00 33.84  ? 151 TYR E N   1 
ATOM   1153  C  CA  . TYR A  1 159 ? 27.971  15.916  24.865  1.00 34.12  ? 151 TYR E CA  1 
ATOM   1154  C  C   . TYR A  1 159 ? 28.404  17.101  25.721  1.00 33.85  ? 151 TYR E C   1 
ATOM   1155  O  O   . TYR A  1 159 ? 28.076  17.148  26.902  1.00 38.78  ? 151 TYR E O   1 
ATOM   1156  C  CB  . TYR A  1 159 ? 28.563  14.644  25.458  1.00 33.91  ? 151 TYR E CB  1 
ATOM   1157  C  CG  . TYR A  1 159 ? 28.239  13.378  24.710  1.00 35.32  ? 151 TYR E CG  1 
ATOM   1158  C  CD1 . TYR A  1 159 ? 27.012  12.758  24.852  1.00 35.06  ? 151 TYR E CD1 1 
ATOM   1159  C  CD2 . TYR A  1 159 ? 29.166  12.783  23.868  1.00 36.10  ? 151 TYR E CD2 1 
ATOM   1160  C  CE1 . TYR A  1 159 ? 26.720  11.568  24.200  1.00 35.99  ? 151 TYR E CE1 1 
ATOM   1161  C  CE2 . TYR A  1 159 ? 28.893  11.590  23.213  1.00 36.21  ? 151 TYR E CE2 1 
ATOM   1162  C  CZ  . TYR A  1 159 ? 27.666  10.976  23.381  1.00 36.20  ? 151 TYR E CZ  1 
ATOM   1163  O  OH  . TYR A  1 159 ? 27.370  9.803   22.729  1.00 39.04  ? 151 TYR E OH  1 
ATOM   1164  N  N   . GLU A  1 160 ? 29.138  18.049  25.146  1.00 34.07  ? 152 GLU E N   1 
ATOM   1165  C  CA  . GLU A  1 160 ? 29.654  19.165  25.915  1.00 35.47  ? 152 GLU E CA  1 
ATOM   1166  C  C   . GLU A  1 160 ? 29.145  20.508  25.401  1.00 36.35  ? 152 GLU E C   1 
ATOM   1167  O  O   . GLU A  1 160 ? 29.266  21.507  26.098  1.00 37.24  ? 152 GLU E O   1 
ATOM   1168  C  CB  . GLU A  1 160 ? 31.177  19.118  25.911  1.00 37.81  ? 152 GLU E CB  1 
ATOM   1169  C  CG  . GLU A  1 160 ? 31.713  18.059  26.844  1.00 41.07  ? 152 GLU E CG  1 
ATOM   1170  C  CD  . GLU A  1 160 ? 33.216  18.121  27.052  1.00 43.53  ? 152 GLU E CD  1 
ATOM   1171  O  OE1 . GLU A  1 160 ? 33.759  19.244  27.144  1.00 42.86  ? 152 GLU E OE1 1 
ATOM   1172  O  OE2 . GLU A  1 160 ? 33.845  17.046  27.115  1.00 45.85  ? 152 GLU E OE2 1 
ATOM   1173  N  N   . THR A  1 161 ? 28.583  20.546  24.191  1.00 41.52  ? 153 THR E N   1 
ATOM   1174  C  CA  . THR A  1 161 ? 27.850  21.710  23.712  1.00 44.97  ? 153 THR E CA  1 
ATOM   1175  C  C   . THR A  1 161 ? 26.924  21.248  22.600  1.00 44.33  ? 153 THR E C   1 
ATOM   1176  O  O   . THR A  1 161 ? 27.182  20.221  21.971  1.00 44.44  ? 153 THR E O   1 
ATOM   1177  C  CB  . THR A  1 161 ? 28.760  22.833  23.183  1.00 47.58  ? 153 THR E CB  1 
ATOM   1178  O  OG1 . THR A  1 161 ? 28.000  24.030  22.979  1.00 44.00  ? 153 THR E OG1 1 
ATOM   1179  C  CG2 . THR A  1 161 ? 29.434  22.453  21.882  1.00 48.52  ? 153 THR E CG2 1 
ATOM   1180  N  N   . ASN A  1 162 ? 25.871  22.037  22.368  1.00 46.89  ? 154 ASN E N   1 
ATOM   1181  C  CA  . ASN A  1 162 ? 24.986  21.844  21.227  1.00 47.12  ? 154 ASN E CA  1 
ATOM   1182  C  C   . ASN A  1 162 ? 25.123  22.995  20.230  1.00 44.83  ? 154 ASN E C   1 
ATOM   1183  O  O   . ASN A  1 162 ? 24.286  23.116  19.349  1.00 50.46  ? 154 ASN E O   1 
ATOM   1184  C  CB  . ASN A  1 162 ? 23.529  21.695  21.674  1.00 48.70  ? 154 ASN E CB  1 
ATOM   1185  C  CG  . ASN A  1 162 ? 22.994  22.908  22.423  1.00 54.37  ? 154 ASN E CG  1 
ATOM   1186  O  OD1 . ASN A  1 162 ? 23.681  23.922  22.559  1.00 49.60  ? 154 ASN E OD1 1 
ATOM   1187  N  ND2 . ASN A  1 162 ? 21.758  22.825  22.902  1.00 57.90  ? 154 ASN E ND2 1 
ATOM   1188  N  N   . VAL A  1 163 ? 26.171  23.824  20.368  1.00 44.14  ? 155 VAL E N   1 
ATOM   1189  C  CA  . VAL A  1 163 ? 26.438  24.944  19.475  1.00 43.15  ? 155 VAL E CA  1 
ATOM   1190  C  C   . VAL A  1 163 ? 27.529  24.570  18.457  1.00 44.91  ? 155 VAL E C   1 
ATOM   1191  O  O   . VAL A  1 163 ? 27.213  24.256  17.310  1.00 47.30  ? 155 VAL E O   1 
ATOM   1192  C  CB  . VAL A  1 163 ? 26.791  26.203  20.290  1.00 41.39  ? 155 VAL E CB  1 
ATOM   1193  C  CG1 . VAL A  1 163 ? 26.995  27.425  19.412  1.00 41.20  ? 155 VAL E CG1 1 
ATOM   1194  C  CG2 . VAL A  1 163 ? 25.723  26.486  21.328  1.00 43.74  ? 155 VAL E CG2 1 
ATOM   1195  N  N   . LEU A  1 164 ? 28.815  24.587  18.862  1.00 46.75  ? 156 LEU E N   1 
ATOM   1196  C  CA  . LEU A  1 164 ? 29.948  24.411  17.947  1.00 42.20  ? 156 LEU E CA  1 
ATOM   1197  C  C   . LEU A  1 164 ? 30.564  23.014  18.099  1.00 42.42  ? 156 LEU E C   1 
ATOM   1198  O  O   . LEU A  1 164 ? 31.444  22.802  18.930  1.00 46.42  ? 156 LEU E O   1 
ATOM   1199  C  CB  . LEU A  1 164 ? 31.014  25.482  18.230  1.00 41.14  ? 156 LEU E CB  1 
ATOM   1200  C  CG  . LEU A  1 164 ? 30.605  26.944  18.039  1.00 42.70  ? 156 LEU E CG  1 
ATOM   1201  C  CD1 . LEU A  1 164 ? 31.796  27.874  18.180  1.00 42.96  ? 156 LEU E CD1 1 
ATOM   1202  C  CD2 . LEU A  1 164 ? 29.960  27.173  16.684  1.00 46.22  ? 156 LEU E CD2 1 
ATOM   1203  N  N   . ASN A  1 165 ? 30.125  22.059  17.275  1.00 38.23  ? 157 ASN E N   1 
ATOM   1204  C  CA  . ASN A  1 165 ? 30.637  20.704  17.351  1.00 37.12  ? 157 ASN E CA  1 
ATOM   1205  C  C   . ASN A  1 165 ? 31.620  20.372  16.222  1.00 38.82  ? 157 ASN E C   1 
ATOM   1206  O  O   . ASN A  1 165 ? 32.205  19.286  16.226  1.00 38.06  ? 157 ASN E O   1 
ATOM   1207  C  CB  . ASN A  1 165 ? 29.505  19.683  17.316  1.00 39.79  ? 157 ASN E CB  1 
ATOM   1208  C  CG  . ASN A  1 165 ? 28.505  19.840  18.440  1.00 42.37  ? 157 ASN E CG  1 
ATOM   1209  O  OD1 . ASN A  1 165 ? 27.306  19.870  18.181  1.00 45.12  ? 157 ASN E OD1 1 
ATOM   1210  N  ND2 . ASN A  1 165 ? 28.970  19.885  19.681  1.00 41.69  ? 157 ASN E ND2 1 
ATOM   1211  N  N   . THR A  1 166 ? 31.781  21.265  15.237  1.00 38.56  ? 158 THR E N   1 
ATOM   1212  C  CA  . THR A  1 166 ? 32.735  21.042  14.160  1.00 41.44  ? 158 THR E CA  1 
ATOM   1213  C  C   . THR A  1 166 ? 33.394  22.356  13.777  1.00 43.88  ? 158 THR E C   1 
ATOM   1214  O  O   . THR A  1 166 ? 32.817  23.427  13.950  1.00 48.45  ? 158 THR E O   1 
ATOM   1215  C  CB  . THR A  1 166 ? 32.086  20.464  12.904  1.00 40.17  ? 158 THR E CB  1 
ATOM   1216  O  OG1 . THR A  1 166 ? 31.226  21.462  12.350  1.00 44.28  ? 158 THR E OG1 1 
ATOM   1217  C  CG2 . THR A  1 166 ? 31.329  19.190  13.197  1.00 40.99  ? 158 THR E CG2 1 
ATOM   1218  N  N   . GLY A  1 167 ? 34.603  22.261  13.229  1.00 44.87  ? 159 GLY E N   1 
ATOM   1219  C  CA  . GLY A  1 167 ? 35.311  23.453  12.799  1.00 46.16  ? 159 GLY E CA  1 
ATOM   1220  C  C   . GLY A  1 167 ? 34.518  24.263  11.777  1.00 45.88  ? 159 GLY E C   1 
ATOM   1221  O  O   . GLY A  1 167 ? 34.695  25.476  11.686  1.00 44.34  ? 159 GLY E O   1 
ATOM   1222  N  N   . ARG A  1 168 ? 33.667  23.587  10.995  1.00 48.63  ? 160 ARG E N   1 
ATOM   1223  C  CA  . ARG A  1 168 ? 32.823  24.264  10.018  1.00 55.80  ? 160 ARG E CA  1 
ATOM   1224  C  C   . ARG A  1 168 ? 31.798  25.172  10.702  1.00 51.41  ? 160 ARG E C   1 
ATOM   1225  O  O   . ARG A  1 168 ? 31.590  26.321  10.288  1.00 46.04  ? 160 ARG E O   1 
ATOM   1226  C  CB  . ARG A  1 168 ? 32.106  23.256  9.121   1.00 63.65  ? 160 ARG E CB  1 
ATOM   1227  C  CG  . ARG A  1 168 ? 32.953  22.786  7.952   1.00 73.48  ? 160 ARG E CG  1 
ATOM   1228  C  CD  . ARG A  1 168 ? 32.083  22.529  6.749   1.00 80.36  ? 160 ARG E CD  1 
ATOM   1229  N  NE  . ARG A  1 168 ? 32.898  22.105  5.619   1.00 92.89  ? 160 ARG E NE  1 
ATOM   1230  C  CZ  . ARG A  1 168 ? 32.452  21.374  4.604   1.00 98.04  ? 160 ARG E CZ  1 
ATOM   1231  N  NH1 . ARG A  1 168 ? 31.221  20.888  4.633   1.00 101.52 ? 160 ARG E NH1 1 
ATOM   1232  N  NH2 . ARG A  1 168 ? 33.245  21.114  3.577   1.00 92.86  ? 160 ARG E NH2 1 
ATOM   1233  N  N   . GLN A  1 169 ? 31.151  24.661  11.752  1.00 42.54  ? 161 GLN E N   1 
ATOM   1234  C  CA  . GLN A  1 169 ? 30.228  25.490  12.504  1.00 42.18  ? 161 GLN E CA  1 
ATOM   1235  C  C   . GLN A  1 169 ? 30.967  26.704  13.062  1.00 40.26  ? 161 GLN E C   1 
ATOM   1236  O  O   . GLN A  1 169 ? 30.486  27.828  12.947  1.00 40.74  ? 161 GLN E O   1 
ATOM   1237  C  CB  . GLN A  1 169 ? 29.569  24.687  13.624  1.00 42.11  ? 161 GLN E CB  1 
ATOM   1238  C  CG  . GLN A  1 169 ? 28.592  23.628  13.134  1.00 39.38  ? 161 GLN E CG  1 
ATOM   1239  C  CD  . GLN A  1 169 ? 28.177  22.714  14.261  1.00 41.65  ? 161 GLN E CD  1 
ATOM   1240  O  OE1 . GLN A  1 169 ? 28.998  22.046  14.878  1.00 44.73  ? 161 GLN E OE1 1 
ATOM   1241  N  NE2 . GLN A  1 169 ? 26.893  22.670  14.559  1.00 45.49  ? 161 GLN E NE2 1 
ATOM   1242  N  N   . ALA A  1 170 ? 32.139  26.479  13.665  1.00 38.55  ? 162 ALA E N   1 
ATOM   1243  C  CA  . ALA A  1 170 ? 32.900  27.572  14.248  1.00 40.37  ? 162 ALA E CA  1 
ATOM   1244  C  C   . ALA A  1 170 ? 33.256  28.614  13.182  1.00 41.37  ? 162 ALA E C   1 
ATOM   1245  O  O   . ALA A  1 170 ? 33.146  29.816  13.421  1.00 40.42  ? 162 ALA E O   1 
ATOM   1246  C  CB  . ALA A  1 170 ? 34.131  27.039  14.946  1.00 41.78  ? 162 ALA E CB  1 
ATOM   1247  N  N   . LEU A  1 171 ? 33.686  28.157  12.000  1.00 43.21  ? 163 LEU E N   1 
ATOM   1248  C  CA  . LEU A  1 171 ? 33.989  29.072  10.909  1.00 47.79  ? 163 LEU E CA  1 
ATOM   1249  C  C   . LEU A  1 171 ? 32.800  29.980  10.604  1.00 46.36  ? 163 LEU E C   1 
ATOM   1250  O  O   . LEU A  1 171 ? 32.956  31.193  10.558  1.00 46.16  ? 163 LEU E O   1 
ATOM   1251  C  CB  . LEU A  1 171 ? 34.425  28.290  9.667   1.00 49.43  ? 163 LEU E CB  1 
ATOM   1252  C  CG  . LEU A  1 171 ? 35.941  28.220  9.494   1.00 52.65  ? 163 LEU E CG  1 
ATOM   1253  C  CD1 . LEU A  1 171 ? 36.348  27.206  8.432   1.00 52.00  ? 163 LEU E CD1 1 
ATOM   1254  C  CD2 . LEU A  1 171 ? 36.488  29.601  9.151   1.00 53.70  ? 163 LEU E CD2 1 
ATOM   1255  N  N   . ALA A  1 172 ? 31.611  29.388  10.434  1.00 45.50  ? 164 ALA E N   1 
ATOM   1256  C  CA  . ALA A  1 172 ? 30.408  30.148  10.124  1.00 42.59  ? 164 ALA E CA  1 
ATOM   1257  C  C   . ALA A  1 172 ? 30.071  31.140  11.243  1.00 46.73  ? 164 ALA E C   1 
ATOM   1258  O  O   . ALA A  1 172 ? 29.665  32.270  10.966  1.00 54.89  ? 164 ALA E O   1 
ATOM   1259  C  CB  . ALA A  1 172 ? 29.268  29.197  9.862   1.00 38.83  ? 164 ALA E CB  1 
ATOM   1260  N  N   . TYR A  1 173 ? 30.252  30.728  12.504  1.00 43.56  ? 165 TYR E N   1 
ATOM   1261  C  CA  . TYR A  1 173 ? 29.978  31.577  13.656  1.00 42.14  ? 165 TYR E CA  1 
ATOM   1262  C  C   . TYR A  1 173 ? 30.893  32.804  13.650  1.00 44.53  ? 165 TYR E C   1 
ATOM   1263  O  O   . TYR A  1 173 ? 30.452  33.911  13.933  1.00 41.79  ? 165 TYR E O   1 
ATOM   1264  C  CB  . TYR A  1 173 ? 30.128  30.725  14.917  1.00 43.20  ? 165 TYR E CB  1 
ATOM   1265  C  CG  . TYR A  1 173 ? 29.801  31.324  16.267  1.00 45.29  ? 165 TYR E CG  1 
ATOM   1266  C  CD1 . TYR A  1 173 ? 30.585  32.318  16.834  1.00 46.26  ? 165 TYR E CD1 1 
ATOM   1267  C  CD2 . TYR A  1 173 ? 28.771  30.801  17.039  1.00 45.68  ? 165 TYR E CD2 1 
ATOM   1268  C  CE1 . TYR A  1 173 ? 30.322  32.814  18.100  1.00 47.34  ? 165 TYR E CE1 1 
ATOM   1269  C  CE2 . TYR A  1 173 ? 28.501  31.282  18.310  1.00 47.01  ? 165 TYR E CE2 1 
ATOM   1270  C  CZ  . TYR A  1 173 ? 29.281  32.291  18.842  1.00 45.99  ? 165 TYR E CZ  1 
ATOM   1271  O  OH  . TYR A  1 173 ? 29.036  32.794  20.091  1.00 48.52  ? 165 TYR E OH  1 
ATOM   1272  N  N   . LEU A  1 174 ? 32.178  32.609  13.334  1.00 50.41  ? 166 LEU E N   1 
ATOM   1273  C  CA  . LEU A  1 174 ? 33.125  33.718  13.267  1.00 48.32  ? 166 LEU E CA  1 
ATOM   1274  C  C   . LEU A  1 174 ? 32.776  34.680  12.122  1.00 49.67  ? 166 LEU E C   1 
ATOM   1275  O  O   . LEU A  1 174 ? 32.935  35.889  12.262  1.00 43.84  ? 166 LEU E O   1 
ATOM   1276  C  CB  . LEU A  1 174 ? 34.558  33.199  13.074  1.00 45.26  ? 166 LEU E CB  1 
ATOM   1277  C  CG  . LEU A  1 174 ? 35.232  32.388  14.186  1.00 47.99  ? 166 LEU E CG  1 
ATOM   1278  C  CD1 . LEU A  1 174 ? 36.728  32.684  14.208  1.00 48.90  ? 166 LEU E CD1 1 
ATOM   1279  C  CD2 . LEU A  1 174 ? 34.637  32.639  15.561  1.00 49.59  ? 166 LEU E CD2 1 
ATOM   1280  N  N   . GLU A  1 175 ? 32.345  34.164  10.966  1.00 58.06  ? 167 GLU E N   1 
ATOM   1281  C  CA  . GLU A  1 175 ? 32.162  35.008  9.793   1.00 68.69  ? 167 GLU E CA  1 
ATOM   1282  C  C   . GLU A  1 175 ? 31.132  36.089  10.098  1.00 74.89  ? 167 GLU E C   1 
ATOM   1283  O  O   . GLU A  1 175 ? 31.323  37.246  9.713   1.00 64.58  ? 167 GLU E O   1 
ATOM   1284  C  CB  . GLU A  1 175 ? 31.747  34.181  8.572   1.00 77.59  ? 167 GLU E CB  1 
ATOM   1285  C  CG  . GLU A  1 175 ? 32.630  32.953  8.341   1.00 89.39  ? 167 GLU E CG  1 
ATOM   1286  C  CD  . GLU A  1 175 ? 33.594  32.978  7.159   1.00 94.31  ? 167 GLU E CD  1 
ATOM   1287  O  OE1 . GLU A  1 175 ? 34.159  34.051  6.859   1.00 96.94  ? 167 GLU E OE1 1 
ATOM   1288  O  OE2 . GLU A  1 175 ? 33.803  31.906  6.546   1.00 89.65  ? 167 GLU E OE2 1 
ATOM   1289  N  N   . GLU A  1 176 ? 30.064  35.693  10.813  1.00 88.32  ? 168 GLU E N   1 
ATOM   1290  C  CA  . GLU A  1 176 ? 29.028  36.615  11.266  1.00 90.13  ? 168 GLU E CA  1 
ATOM   1291  C  C   . GLU A  1 176 ? 29.623  37.734  12.130  1.00 91.22  ? 168 GLU E C   1 
ATOM   1292  O  O   . GLU A  1 176 ? 29.367  38.912  11.874  1.00 103.61 ? 168 GLU E O   1 
ATOM   1293  C  CB  . GLU A  1 176 ? 27.934  35.857  12.022  1.00 88.72  ? 168 GLU E CB  1 
ATOM   1294  C  CG  . GLU A  1 176 ? 27.124  34.899  11.152  1.00 88.50  ? 168 GLU E CG  1 
ATOM   1295  C  CD  . GLU A  1 176 ? 25.779  34.465  11.723  1.00 87.32  ? 168 GLU E CD  1 
ATOM   1296  O  OE1 . GLU A  1 176 ? 25.376  34.980  12.787  1.00 85.03  ? 168 GLU E OE1 1 
ATOM   1297  O  OE2 . GLU A  1 176 ? 25.130  33.610  11.103  1.00 84.49  ? 168 GLU E OE2 1 
ATOM   1298  N  N   . LEU A  1 177 ? 30.438  37.383  13.136  1.00 78.75  ? 169 LEU E N   1 
ATOM   1299  C  CA  . LEU A  1 177 ? 30.973  38.386  14.050  1.00 73.46  ? 169 LEU E CA  1 
ATOM   1300  C  C   . LEU A  1 177 ? 32.103  39.202  13.430  1.00 69.71  ? 169 LEU E C   1 
ATOM   1301  O  O   . LEU A  1 177 ? 32.281  40.351  13.806  1.00 69.44  ? 169 LEU E O   1 
ATOM   1302  C  CB  . LEU A  1 177 ? 31.424  37.699  15.336  1.00 70.42  ? 169 LEU E CB  1 
ATOM   1303  C  CG  . LEU A  1 177 ? 30.236  37.088  16.072  1.00 72.51  ? 169 LEU E CG  1 
ATOM   1304  C  CD1 . LEU A  1 177 ? 30.665  36.033  17.076  1.00 71.11  ? 169 LEU E CD1 1 
ATOM   1305  C  CD2 . LEU A  1 177 ? 29.419  38.183  16.740  1.00 73.14  ? 169 LEU E CD2 1 
ATOM   1306  N  N   . ASN A  1 178 ? 32.858  38.607  12.499  1.00 74.98  ? 170 ASN E N   1 
ATOM   1307  C  CA  . ASN A  1 178 ? 33.977  39.250  11.820  1.00 71.19  ? 170 ASN E CA  1 
ATOM   1308  C  C   . ASN A  1 178 ? 34.765  40.151  12.768  1.00 70.55  ? 170 ASN E C   1 
ATOM   1309  O  O   . ASN A  1 178 ? 34.910  41.345  12.528  1.00 67.61  ? 170 ASN E O   1 
ATOM   1310  C  CB  . ASN A  1 178 ? 33.526  40.029  10.578  1.00 73.39  ? 170 ASN E CB  1 
ATOM   1311  C  CG  . ASN A  1 178 ? 34.663  40.340  9.620   1.00 77.12  ? 170 ASN E CG  1 
ATOM   1312  O  OD1 . ASN A  1 178 ? 35.684  40.894  10.023  1.00 77.71  ? 170 ASN E OD1 1 
ATOM   1313  N  ND2 . ASN A  1 178 ? 34.513  39.984  8.351   1.00 82.71  ? 170 ASN E ND2 1 
ATOM   1314  N  N   . ARG A  1 179 ? 35.333  39.569  13.824  1.00 70.99  ? 171 ARG E N   1 
ATOM   1315  C  CA  . ARG A  1 179 ? 36.230  40.339  14.669  1.00 68.18  ? 171 ARG E CA  1 
ATOM   1316  C  C   . ARG A  1 179 ? 37.663  39.888  14.415  1.00 65.54  ? 171 ARG E C   1 
ATOM   1317  O  O   . ARG A  1 179 ? 37.947  38.697  14.319  1.00 71.34  ? 171 ARG E O   1 
ATOM   1318  C  CB  . ARG A  1 179 ? 35.882  40.178  16.147  1.00 71.09  ? 171 ARG E CB  1 
ATOM   1319  C  CG  . ARG A  1 179 ? 34.401  40.322  16.467  1.00 75.36  ? 171 ARG E CG  1 
ATOM   1320  C  CD  . ARG A  1 179 ? 34.095  41.616  17.206  1.00 80.52  ? 171 ARG E CD  1 
ATOM   1321  N  NE  . ARG A  1 179 ? 32.699  41.705  17.627  1.00 87.65  ? 171 ARG E NE  1 
ATOM   1322  C  CZ  . ARG A  1 179 ? 31.666  41.891  16.814  1.00 87.65  ? 171 ARG E CZ  1 
ATOM   1323  N  NH1 . ARG A  1 179 ? 31.859  42.107  15.525  1.00 92.64  ? 171 ARG E NH1 1 
ATOM   1324  N  NH2 . ARG A  1 179 ? 30.436  41.869  17.299  1.00 86.20  ? 171 ARG E NH2 1 
ATOM   1325  N  N   . PRO A  1 180 ? 38.621  40.827  14.332  1.00 66.44  ? 172 PRO E N   1 
ATOM   1326  C  CA  . PRO A  1 180 ? 39.991  40.472  13.969  1.00 64.42  ? 172 PRO E CA  1 
ATOM   1327  C  C   . PRO A  1 180 ? 40.770  39.638  14.992  1.00 58.69  ? 172 PRO E C   1 
ATOM   1328  O  O   . PRO A  1 180 ? 41.778  39.040  14.633  1.00 50.73  ? 172 PRO E O   1 
ATOM   1329  C  CB  . PRO A  1 180 ? 40.697  41.819  13.748  1.00 65.08  ? 172 PRO E CB  1 
ATOM   1330  C  CG  . PRO A  1 180 ? 39.802  42.876  14.376  1.00 68.03  ? 172 PRO E CG  1 
ATOM   1331  C  CD  . PRO A  1 180 ? 38.430  42.263  14.579  1.00 68.64  ? 172 PRO E CD  1 
ATOM   1332  N  N   . ASN A  1 181 ? 40.313  39.568  16.249  1.00 54.01  ? 173 ASN E N   1 
ATOM   1333  C  CA  . ASN A  1 181 ? 41.060  38.847  17.271  1.00 51.46  ? 173 ASN E CA  1 
ATOM   1334  C  C   . ASN A  1 181 ? 40.330  37.575  17.707  1.00 52.91  ? 173 ASN E C   1 
ATOM   1335  O  O   . ASN A  1 181 ? 40.766  36.907  18.646  1.00 61.61  ? 173 ASN E O   1 
ATOM   1336  C  CB  . ASN A  1 181 ? 41.337  39.745  18.475  1.00 49.37  ? 173 ASN E CB  1 
ATOM   1337  C  CG  . ASN A  1 181 ? 40.077  40.115  19.225  1.00 47.44  ? 173 ASN E CG  1 
ATOM   1338  O  OD1 . ASN A  1 181 ? 39.042  40.375  18.611  1.00 49.32  ? 173 ASN E OD1 1 
ATOM   1339  N  ND2 . ASN A  1 181 ? 40.144  40.095  20.547  1.00 46.23  ? 173 ASN E ND2 1 
ATOM   1340  N  N   . LEU A  1 182 ? 39.218  37.245  17.043  1.00 51.36  ? 174 LEU E N   1 
ATOM   1341  C  CA  . LEU A  1 182 ? 38.447  36.057  17.384  1.00 52.92  ? 174 LEU E CA  1 
ATOM   1342  C  C   . LEU A  1 182 ? 38.851  34.936  16.428  1.00 51.69  ? 174 LEU E C   1 
ATOM   1343  O  O   . LEU A  1 182 ? 38.926  35.136  15.217  1.00 52.97  ? 174 LEU E O   1 
ATOM   1344  C  CB  . LEU A  1 182 ? 36.956  36.413  17.300  1.00 55.86  ? 174 LEU E CB  1 
ATOM   1345  C  CG  . LEU A  1 182 ? 35.912  35.377  17.735  1.00 60.39  ? 174 LEU E CG  1 
ATOM   1346  C  CD1 . LEU A  1 182 ? 35.683  35.408  19.241  1.00 61.74  ? 174 LEU E CD1 1 
ATOM   1347  C  CD2 . LEU A  1 182 ? 34.597  35.635  17.012  1.00 60.19  ? 174 LEU E CD2 1 
ATOM   1348  N  N   . GLY A  1 183 ? 39.148  33.766  17.000  1.00 48.56  ? 175 GLY E N   1 
ATOM   1349  C  CA  . GLY A  1 183 ? 39.679  32.644  16.252  1.00 46.13  ? 175 GLY E CA  1 
ATOM   1350  C  C   . GLY A  1 183 ? 39.131  31.314  16.761  1.00 42.60  ? 175 GLY E C   1 
ATOM   1351  O  O   . GLY A  1 183 ? 38.301  31.279  17.665  1.00 39.46  ? 175 GLY E O   1 
ATOM   1352  N  N   . ILE A  1 184 ? 39.602  30.225  16.144  1.00 40.10  ? 176 ILE E N   1 
ATOM   1353  C  CA  . ILE A  1 184 ? 39.100  28.892  16.420  1.00 40.01  ? 176 ILE E CA  1 
ATOM   1354  C  C   . ILE A  1 184 ? 40.142  28.124  17.226  1.00 39.71  ? 176 ILE E C   1 
ATOM   1355  O  O   . ILE A  1 184 ? 41.348  28.321  17.064  1.00 37.67  ? 176 ILE E O   1 
ATOM   1356  C  CB  . ILE A  1 184 ? 38.706  28.157  15.122  1.00 42.54  ? 176 ILE E CB  1 
ATOM   1357  C  CG1 . ILE A  1 184 ? 37.497  28.837  14.483  1.00 44.36  ? 176 ILE E CG1 1 
ATOM   1358  C  CG2 . ILE A  1 184 ? 38.420  26.673  15.357  1.00 42.59  ? 176 ILE E CG2 1 
ATOM   1359  C  CD1 . ILE A  1 184 ? 37.154  28.328  13.116  1.00 47.17  ? 176 ILE E CD1 1 
ATOM   1360  N  N   . HIS A  1 185 ? 39.625  27.244  18.089  1.00 38.54  ? 177 HIS E N   1 
ATOM   1361  C  CA  . HIS A  1 185 ? 40.418  26.378  18.938  1.00 40.75  ? 177 HIS E CA  1 
ATOM   1362  C  C   . HIS A  1 185 ? 39.965  24.940  18.707  1.00 38.60  ? 177 HIS E C   1 
ATOM   1363  O  O   . HIS A  1 185 ? 38.832  24.603  19.013  1.00 42.83  ? 177 HIS E O   1 
ATOM   1364  C  CB  . HIS A  1 185 ? 40.249  26.830  20.392  1.00 43.29  ? 177 HIS E CB  1 
ATOM   1365  C  CG  . HIS A  1 185 ? 40.804  25.899  21.417  1.00 48.87  ? 177 HIS E CG  1 
ATOM   1366  N  ND1 . HIS A  1 185 ? 40.550  26.064  22.764  1.00 49.23  ? 177 HIS E ND1 1 
ATOM   1367  C  CD2 . HIS A  1 185 ? 41.586  24.814  21.310  1.00 52.05  ? 177 HIS E CD2 1 
ATOM   1368  C  CE1 . HIS A  1 185 ? 41.159  25.106  23.444  1.00 50.65  ? 177 HIS E CE1 1 
ATOM   1369  N  NE2 . HIS A  1 185 ? 41.796  24.336  22.583  1.00 56.12  ? 177 HIS E NE2 1 
ATOM   1370  N  N   . LEU A  1 186 ? 40.852  24.088  18.181  1.00 37.49  ? 178 LEU E N   1 
ATOM   1371  C  CA  . LEU A  1 186 ? 40.535  22.680  17.970  1.00 36.15  ? 178 LEU E CA  1 
ATOM   1372  C  C   . LEU A  1 186 ? 41.212  21.797  19.020  1.00 34.57  ? 178 LEU E C   1 
ATOM   1373  O  O   . LEU A  1 186 ? 42.224  22.162  19.618  1.00 34.71  ? 178 LEU E O   1 
ATOM   1374  C  CB  . LEU A  1 186 ? 40.997  22.259  16.571  1.00 40.09  ? 178 LEU E CB  1 
ATOM   1375  C  CG  . LEU A  1 186 ? 40.344  22.972  15.390  1.00 44.16  ? 178 LEU E CG  1 
ATOM   1376  C  CD1 . LEU A  1 186 ? 40.865  22.424  14.068  1.00 42.09  ? 178 LEU E CD1 1 
ATOM   1377  C  CD2 . LEU A  1 186 ? 38.831  22.842  15.458  1.00 47.83  ? 178 LEU E CD2 1 
ATOM   1378  N  N   . ASP A  1 187 ? 40.652  20.596  19.191  1.00 31.80  ? 179 ASP E N   1 
ATOM   1379  C  CA  . ASP A  1 187 ? 41.069  19.644  20.206  1.00 32.47  ? 179 ASP E CA  1 
ATOM   1380  C  C   . ASP A  1 187 ? 41.005  18.241  19.607  1.00 31.99  ? 179 ASP E C   1 
ATOM   1381  O  O   . ASP A  1 187 ? 39.959  17.807  19.135  1.00 35.16  ? 179 ASP E O   1 
ATOM   1382  C  CB  . ASP A  1 187 ? 40.177  19.748  21.449  1.00 35.31  ? 179 ASP E CB  1 
ATOM   1383  C  CG  . ASP A  1 187 ? 40.605  18.870  22.616  1.00 39.79  ? 179 ASP E CG  1 
ATOM   1384  O  OD1 . ASP A  1 187 ? 41.241  17.812  22.365  1.00 41.11  ? 179 ASP E OD1 1 
ATOM   1385  O  OD2 . ASP A  1 187 ? 40.317  19.256  23.778  1.00 40.99  ? 179 ASP E OD2 1 
ATOM   1386  N  N   . THR A  1 188 ? 42.121  17.517  19.641  1.00 31.29  ? 180 THR E N   1 
ATOM   1387  C  CA  . THR A  1 188 ? 42.183  16.229  18.974  1.00 30.57  ? 180 THR E CA  1 
ATOM   1388  C  C   . THR A  1 188 ? 41.223  15.230  19.620  1.00 30.06  ? 180 THR E C   1 
ATOM   1389  O  O   . THR A  1 188 ? 40.716  14.325  18.964  1.00 30.31  ? 180 THR E O   1 
ATOM   1390  C  CB  . THR A  1 188 ? 43.629  15.735  18.932  1.00 31.18  ? 180 THR E CB  1 
ATOM   1391  O  OG1 . THR A  1 188 ? 44.134  15.546  20.247  1.00 31.24  ? 180 THR E OG1 1 
ATOM   1392  C  CG2 . THR A  1 188 ? 44.534  16.727  18.250  1.00 32.13  ? 180 THR E CG2 1 
ATOM   1393  N  N   . TYR A  1 189 ? 40.951  15.397  20.911  1.00 28.86  ? 181 TYR E N   1 
ATOM   1394  C  CA  . TYR A  1 189 ? 40.013  14.521  21.591  1.00 29.17  ? 181 TYR E CA  1 
ATOM   1395  C  C   . TYR A  1 189 ? 38.620  14.700  20.975  1.00 31.20  ? 181 TYR E C   1 
ATOM   1396  O  O   . TYR A  1 189 ? 37.946  13.714  20.643  1.00 33.21  ? 181 TYR E O   1 
ATOM   1397  C  CB  . TYR A  1 189 ? 40.053  14.804  23.101  1.00 29.69  ? 181 TYR E CB  1 
ATOM   1398  C  CG  . TYR A  1 189 ? 38.852  14.342  23.887  1.00 28.38  ? 181 TYR E CG  1 
ATOM   1399  C  CD1 . TYR A  1 189 ? 38.706  13.016  24.244  1.00 29.80  ? 181 TYR E CD1 1 
ATOM   1400  C  CD2 . TYR A  1 189 ? 37.852  15.230  24.247  1.00 27.88  ? 181 TYR E CD2 1 
ATOM   1401  C  CE1 . TYR A  1 189 ? 37.599  12.583  24.949  1.00 31.96  ? 181 TYR E CE1 1 
ATOM   1402  C  CE2 . TYR A  1 189 ? 36.738  14.813  24.946  1.00 28.87  ? 181 TYR E CE2 1 
ATOM   1403  C  CZ  . TYR A  1 189 ? 36.615  13.484  25.306  1.00 31.79  ? 181 TYR E CZ  1 
ATOM   1404  O  OH  . TYR A  1 189 ? 35.517  13.026  26.005  1.00 33.40  ? 181 TYR E OH  1 
ATOM   1405  N  N   . HIS A  1 190 ? 38.201  15.965  20.826  1.00 28.42  ? 182 HIS E N   1 
ATOM   1406  C  CA  . HIS A  1 190 ? 36.887  16.280  20.298  1.00 30.28  ? 182 HIS E CA  1 
ATOM   1407  C  C   . HIS A  1 190 ? 36.823  16.019  18.801  1.00 32.84  ? 182 HIS E C   1 
ATOM   1408  O  O   . HIS A  1 190 ? 35.818  15.525  18.289  1.00 33.17  ? 182 HIS E O   1 
ATOM   1409  C  CB  . HIS A  1 190 ? 36.522  17.737  20.595  1.00 33.10  ? 182 HIS E CB  1 
ATOM   1410  C  CG  . HIS A  1 190 ? 36.380  18.012  22.058  1.00 31.48  ? 182 HIS E CG  1 
ATOM   1411  N  ND1 . HIS A  1 190 ? 35.392  17.432  22.819  1.00 30.39  ? 182 HIS E ND1 1 
ATOM   1412  C  CD2 . HIS A  1 190 ? 37.093  18.776  22.889  1.00 32.15  ? 182 HIS E CD2 1 
ATOM   1413  C  CE1 . HIS A  1 190 ? 35.514  17.845  24.071  1.00 33.27  ? 182 HIS E CE1 1 
ATOM   1414  N  NE2 . HIS A  1 190 ? 36.540  18.657  24.140  1.00 33.15  ? 182 HIS E NE2 1 
ATOM   1415  N  N   . MET A  1 191 ? 37.894  16.370  18.092  1.00 37.36  ? 183 MET E N   1 
ATOM   1416  C  CA  . MET A  1 191 ? 37.923  16.137  16.659  1.00 37.39  ? 183 MET E CA  1 
ATOM   1417  C  C   . MET A  1 191 ? 37.738  14.653  16.380  1.00 33.36  ? 183 MET E C   1 
ATOM   1418  O  O   . MET A  1 191 ? 37.135  14.304  15.376  1.00 37.95  ? 183 MET E O   1 
ATOM   1419  C  CB  . MET A  1 191 ? 39.244  16.582  16.024  1.00 39.80  ? 183 MET E CB  1 
ATOM   1420  C  CG  . MET A  1 191 ? 39.503  18.066  16.053  1.00 37.94  ? 183 MET E CG  1 
ATOM   1421  S  SD  . MET A  1 191 ? 41.160  18.386  15.458  1.00 40.08  ? 183 MET E SD  1 
ATOM   1422  C  CE  . MET A  1 191 ? 41.083  17.472  13.915  1.00 41.43  ? 183 MET E CE  1 
ATOM   1423  N  N   . ASN A  1 192 ? 38.266  13.789  17.248  1.00 33.00  ? 184 ASN E N   1 
ATOM   1424  C  CA  . ASN A  1 192 ? 38.243  12.347  17.027  1.00 32.47  ? 184 ASN E CA  1 
ATOM   1425  C  C   . ASN A  1 192 ? 36.824  11.776  17.088  1.00 33.63  ? 184 ASN E C   1 
ATOM   1426  O  O   . ASN A  1 192 ? 36.610  10.648  16.640  1.00 35.59  ? 184 ASN E O   1 
ATOM   1427  C  CB  . ASN A  1 192 ? 39.154  11.653  18.037  1.00 32.35  ? 184 ASN E CB  1 
ATOM   1428  C  CG  . ASN A  1 192 ? 39.096  10.143  17.975  1.00 31.35  ? 184 ASN E CG  1 
ATOM   1429  O  OD1 . ASN A  1 192 ? 39.583  9.534   17.024  1.00 32.09  ? 184 ASN E OD1 1 
ATOM   1430  N  ND2 . ASN A  1 192 ? 38.538  9.531   19.007  1.00 31.08  ? 184 ASN E ND2 1 
ATOM   1431  N  N   . ILE A  1 193 ? 35.873  12.537  17.651  1.00 32.48  ? 185 ILE E N   1 
ATOM   1432  C  CA  . ILE A  1 193 ? 34.460  12.170  17.664  1.00 36.05  ? 185 ILE E CA  1 
ATOM   1433  C  C   . ILE A  1 193 ? 33.745  12.802  16.461  1.00 37.33  ? 185 ILE E C   1 
ATOM   1434  O  O   . ILE A  1 193 ? 33.221  12.108  15.597  1.00 36.38  ? 185 ILE E O   1 
ATOM   1435  C  CB  . ILE A  1 193 ? 33.811  12.590  19.003  1.00 39.40  ? 185 ILE E CB  1 
ATOM   1436  C  CG1 . ILE A  1 193 ? 34.530  11.975  20.205  1.00 39.57  ? 185 ILE E CG1 1 
ATOM   1437  C  CG2 . ILE A  1 193 ? 32.330  12.259  19.050  1.00 38.25  ? 185 ILE E CG2 1 
ATOM   1438  C  CD1 . ILE A  1 193 ? 34.029  12.494  21.526  1.00 40.92  ? 185 ILE E CD1 1 
ATOM   1439  N  N   . GLU A  1 194 ? 33.748  14.134  16.373  1.00 37.71  ? 186 GLU E N   1 
ATOM   1440  C  CA  . GLU A  1 194 ? 32.817  14.822  15.501  1.00 38.83  ? 186 GLU E CA  1 
ATOM   1441  C  C   . GLU A  1 194 ? 33.283  14.933  14.046  1.00 37.95  ? 186 GLU E C   1 
ATOM   1442  O  O   . GLU A  1 194 ? 32.443  15.009  13.148  1.00 37.44  ? 186 GLU E O   1 
ATOM   1443  C  CB  . GLU A  1 194 ? 32.526  16.210  16.068  1.00 42.60  ? 186 GLU E CB  1 
ATOM   1444  C  CG  . GLU A  1 194 ? 31.896  16.185  17.456  1.00 44.18  ? 186 GLU E CG  1 
ATOM   1445  C  CD  . GLU A  1 194 ? 30.586  15.425  17.573  1.00 44.36  ? 186 GLU E CD  1 
ATOM   1446  O  OE1 . GLU A  1 194 ? 30.003  15.040  16.545  1.00 43.03  ? 186 GLU E OE1 1 
ATOM   1447  O  OE2 . GLU A  1 194 ? 30.159  15.188  18.705  1.00 50.34  ? 186 GLU E OE2 1 
ATOM   1448  N  N   . GLU A  1 195 ? 34.591  14.985  13.786  1.00 36.10  ? 187 GLU E N   1 
ATOM   1449  C  CA  . GLU A  1 195 ? 35.066  15.389  12.466  1.00 35.16  ? 187 GLU E CA  1 
ATOM   1450  C  C   . GLU A  1 195 ? 35.107  14.197  11.506  1.00 33.62  ? 187 GLU E C   1 
ATOM   1451  O  O   . GLU A  1 195 ? 34.988  13.044  11.913  1.00 30.55  ? 187 GLU E O   1 
ATOM   1452  C  CB  . GLU A  1 195 ? 36.440  16.056  12.568  1.00 36.17  ? 187 GLU E CB  1 
ATOM   1453  C  CG  . GLU A  1 195 ? 36.484  17.311  13.434  1.00 38.69  ? 187 GLU E CG  1 
ATOM   1454  C  CD  . GLU A  1 195 ? 35.831  18.563  12.863  1.00 40.07  ? 187 GLU E CD  1 
ATOM   1455  O  OE1 . GLU A  1 195 ? 35.210  18.455  11.787  1.00 44.96  ? 187 GLU E OE1 1 
ATOM   1456  O  OE2 . GLU A  1 195 ? 35.958  19.658  13.490  1.00 44.00  ? 187 GLU E OE2 1 
ATOM   1457  N  N   . SER A  1 196 ? 35.282  14.496  10.210  1.00 39.23  ? 188 SER E N   1 
ATOM   1458  C  CA  . SER A  1 196 ? 35.336  13.469  9.170   1.00 43.83  ? 188 SER E CA  1 
ATOM   1459  C  C   . SER A  1 196 ? 36.724  12.818  9.068   1.00 42.83  ? 188 SER E C   1 
ATOM   1460  O  O   . SER A  1 196 ? 36.826  11.689  8.585   1.00 38.85  ? 188 SER E O   1 
ATOM   1461  C  CB  . SER A  1 196 ? 34.926  14.025  7.833   1.00 42.74  ? 188 SER E CB  1 
ATOM   1462  O  OG  . SER A  1 196 ? 35.895  14.951  7.364   1.00 44.66  ? 188 SER E OG  1 
ATOM   1463  N  N   . ASP A  1 197 ? 37.761  13.556  9.497   1.00 41.90  ? 189 ASP E N   1 
ATOM   1464  C  CA  . ASP A  1 197 ? 39.156  13.149  9.430   1.00 46.46  ? 189 ASP E CA  1 
ATOM   1465  C  C   . ASP A  1 197 ? 39.985  14.227  10.124  1.00 40.42  ? 189 ASP E C   1 
ATOM   1466  O  O   . ASP A  1 197 ? 39.466  15.303  10.418  1.00 34.48  ? 189 ASP E O   1 
ATOM   1467  C  CB  . ASP A  1 197 ? 39.606  12.983  7.979   1.00 52.22  ? 189 ASP E CB  1 
ATOM   1468  C  CG  . ASP A  1 197 ? 39.505  14.279  7.188   1.00 55.04  ? 189 ASP E CG  1 
ATOM   1469  O  OD1 . ASP A  1 197 ? 40.349  15.179  7.429   1.00 50.21  ? 189 ASP E OD1 1 
ATOM   1470  O  OD2 . ASP A  1 197 ? 38.550  14.398  6.371   1.00 62.17  ? 189 ASP E OD2 1 
ATOM   1471  N  N   . MET A  1 198 ? 41.278  13.959  10.356  1.00 37.33  ? 190 MET E N   1 
ATOM   1472  C  CA  . MET A  1 198 ? 42.059  14.859  11.195  1.00 37.74  ? 190 MET E CA  1 
ATOM   1473  C  C   . MET A  1 198 ? 42.788  15.938  10.397  1.00 35.89  ? 190 MET E C   1 
ATOM   1474  O  O   . MET A  1 198 ? 43.480  16.735  11.015  1.00 32.94  ? 190 MET E O   1 
ATOM   1475  C  CB  . MET A  1 198 ? 43.099  14.095  12.020  1.00 39.24  ? 190 MET E CB  1 
ATOM   1476  C  CG  . MET A  1 198 ? 42.483  13.088  12.985  1.00 45.35  ? 190 MET E CG  1 
ATOM   1477  S  SD  . MET A  1 198 ? 41.451  13.863  14.268  1.00 46.46  ? 190 MET E SD  1 
ATOM   1478  C  CE  . MET A  1 198 ? 42.732  14.523  15.335  1.00 43.78  ? 190 MET E CE  1 
ATOM   1479  N  N   . PHE A  1 199 ? 42.684  15.979  9.057   1.00 35.57  ? 191 PHE E N   1 
ATOM   1480  C  CA  . PHE A  1 199 ? 43.389  17.020  8.319   1.00 37.80  ? 191 PHE E CA  1 
ATOM   1481  C  C   . PHE A  1 199 ? 42.461  18.079  7.718   1.00 36.18  ? 191 PHE E C   1 
ATOM   1482  O  O   . PHE A  1 199 ? 42.815  19.257  7.677   1.00 33.66  ? 191 PHE E O   1 
ATOM   1483  C  CB  . PHE A  1 199 ? 44.280  16.431  7.231   1.00 38.64  ? 191 PHE E CB  1 
ATOM   1484  C  CG  . PHE A  1 199 ? 43.571  15.727  6.108   1.00 36.46  ? 191 PHE E CG  1 
ATOM   1485  C  CD1 . PHE A  1 199 ? 43.059  14.452  6.281   1.00 34.99  ? 191 PHE E CD1 1 
ATOM   1486  C  CD2 . PHE A  1 199 ? 43.476  16.319  4.861   1.00 36.68  ? 191 PHE E CD2 1 
ATOM   1487  C  CE1 . PHE A  1 199 ? 42.439  13.793  5.233   1.00 33.19  ? 191 PHE E CE1 1 
ATOM   1488  C  CE2 . PHE A  1 199 ? 42.858  15.655  3.813   1.00 34.63  ? 191 PHE E CE2 1 
ATOM   1489  C  CZ  . PHE A  1 199 ? 42.332  14.401  4.006   1.00 33.62  ? 191 PHE E CZ  1 
ATOM   1490  N  N   . SER A  1 200 ? 41.272  17.677  7.271   1.00 38.69  ? 192 SER E N   1 
ATOM   1491  C  CA  . SER A  1 200 ? 40.304  18.611  6.710   1.00 40.81  ? 192 SER E CA  1 
ATOM   1492  C  C   . SER A  1 200 ? 39.960  19.753  7.665   1.00 38.29  ? 192 SER E C   1 
ATOM   1493  O  O   . SER A  1 200 ? 39.916  20.911  7.231   1.00 39.26  ? 192 SER E O   1 
ATOM   1494  C  CB  . SER A  1 200 ? 39.075  17.891  6.241   1.00 42.83  ? 192 SER E CB  1 
ATOM   1495  O  OG  . SER A  1 200 ? 39.283  17.460  4.906   1.00 58.59  ? 192 SER E OG  1 
ATOM   1496  N  N   . PRO A  1 201 ? 39.664  19.505  8.962   1.00 32.73  ? 193 PRO E N   1 
ATOM   1497  C  CA  . PRO A  1 201 ? 39.408  20.612  9.884   1.00 33.33  ? 193 PRO E CA  1 
ATOM   1498  C  C   . PRO A  1 201 ? 40.553  21.620  9.907   1.00 36.24  ? 193 PRO E C   1 
ATOM   1499  O  O   . PRO A  1 201 ? 40.298  22.821  9.841   1.00 34.13  ? 193 PRO E O   1 
ATOM   1500  C  CB  . PRO A  1 201 ? 39.234  19.940  11.249  1.00 32.23  ? 193 PRO E CB  1 
ATOM   1501  C  CG  . PRO A  1 201 ? 38.841  18.525  10.926  1.00 32.22  ? 193 PRO E CG  1 
ATOM   1502  C  CD  . PRO A  1 201 ? 39.514  18.196  9.610   1.00 31.70  ? 193 PRO E CD  1 
ATOM   1503  N  N   . ILE A  1 202 ? 41.803  21.124  9.967   1.00 38.80  ? 194 ILE E N   1 
ATOM   1504  C  CA  . ILE A  1 202 ? 42.983  21.975  9.938   1.00 36.67  ? 194 ILE E CA  1 
ATOM   1505  C  C   . ILE A  1 202 ? 42.972  22.798  8.647   1.00 37.45  ? 194 ILE E C   1 
ATOM   1506  O  O   . ILE A  1 202 ? 43.129  24.023  8.686   1.00 42.14  ? 194 ILE E O   1 
ATOM   1507  C  CB  . ILE A  1 202 ? 44.285  21.153  10.097  1.00 37.86  ? 194 ILE E CB  1 
ATOM   1508  C  CG1 . ILE A  1 202 ? 44.346  20.297  11.368  1.00 36.34  ? 194 ILE E CG1 1 
ATOM   1509  C  CG2 . ILE A  1 202 ? 45.505  22.042  10.009  1.00 38.70  ? 194 ILE E CG2 1 
ATOM   1510  C  CD1 . ILE A  1 202 ? 43.854  20.974  12.588  1.00 38.65  ? 194 ILE E CD1 1 
ATOM   1511  N  N   . LEU A  1 203 ? 42.792  22.144  7.493   1.00 37.70  ? 195 LEU E N   1 
ATOM   1512  C  CA  . LEU A  1 203 ? 42.913  22.858  6.224   1.00 37.94  ? 195 LEU E CA  1 
ATOM   1513  C  C   . LEU A  1 203 ? 41.774  23.864  6.039   1.00 39.49  ? 195 LEU E C   1 
ATOM   1514  O  O   . LEU A  1 203 ? 42.014  24.983  5.596   1.00 41.01  ? 195 LEU E O   1 
ATOM   1515  C  CB  . LEU A  1 203 ? 42.949  21.891  5.045   1.00 35.85  ? 195 LEU E CB  1 
ATOM   1516  C  CG  . LEU A  1 203 ? 44.089  20.879  5.023   1.00 39.04  ? 195 LEU E CG  1 
ATOM   1517  C  CD1 . LEU A  1 203 ? 44.040  20.110  3.728   1.00 38.19  ? 195 LEU E CD1 1 
ATOM   1518  C  CD2 . LEU A  1 203 ? 45.452  21.538  5.188   1.00 41.83  ? 195 LEU E CD2 1 
ATOM   1519  N  N   . ASP A  1 204 ? 40.543  23.492  6.385   1.00 41.27  ? 196 ASP E N   1 
ATOM   1520  C  CA  . ASP A  1 204 ? 39.420  24.408  6.235   1.00 45.77  ? 196 ASP E CA  1 
ATOM   1521  C  C   . ASP A  1 204 ? 39.590  25.620  7.157   1.00 46.60  ? 196 ASP E C   1 
ATOM   1522  O  O   . ASP A  1 204 ? 39.220  26.738  6.811   1.00 49.91  ? 196 ASP E O   1 
ATOM   1523  C  CB  . ASP A  1 204 ? 38.095  23.682  6.501   1.00 49.79  ? 196 ASP E CB  1 
ATOM   1524  C  CG  . ASP A  1 204 ? 37.724  22.624  5.465   1.00 47.93  ? 196 ASP E CG  1 
ATOM   1525  O  OD1 . ASP A  1 204 ? 38.214  22.742  4.315   1.00 47.69  ? 196 ASP E OD1 1 
ATOM   1526  O  OD2 . ASP A  1 204 ? 36.970  21.673  5.816   1.00 39.78  ? 196 ASP E OD2 1 
ATOM   1527  N  N   . THR A  1 205 ? 40.168  25.401  8.336   1.00 46.03  ? 197 THR E N   1 
ATOM   1528  C  CA  . THR A  1 205 ? 40.227  26.422  9.363   1.00 44.67  ? 197 THR E CA  1 
ATOM   1529  C  C   . THR A  1 205 ? 41.448  27.330  9.195   1.00 47.55  ? 197 THR E C   1 
ATOM   1530  O  O   . THR A  1 205 ? 41.444  28.437  9.723   1.00 52.81  ? 197 THR E O   1 
ATOM   1531  C  CB  . THR A  1 205 ? 40.195  25.741  10.734  1.00 46.80  ? 197 THR E CB  1 
ATOM   1532  O  OG1 . THR A  1 205 ? 38.884  25.228  10.980  1.00 46.04  ? 197 THR E OG1 1 
ATOM   1533  C  CG2 . THR A  1 205 ? 40.527  26.695  11.851  1.00 55.34  ? 197 THR E CG2 1 
ATOM   1534  N  N   . ALA A  1 206 ? 42.480  26.867  8.470   1.00 46.47  ? 198 ALA E N   1 
ATOM   1535  C  CA  . ALA A  1 206 ? 43.774  27.527  8.280   1.00 47.45  ? 198 ALA E CA  1 
ATOM   1536  C  C   . ALA A  1 206 ? 43.893  28.927  8.894   1.00 49.81  ? 198 ALA E C   1 
ATOM   1537  O  O   . ALA A  1 206 ? 44.726  29.158  9.764   1.00 52.61  ? 198 ALA E O   1 
ATOM   1538  C  CB  . ALA A  1 206 ? 44.093  27.579  6.801   1.00 48.29  ? 198 ALA E CB  1 
ATOM   1539  N  N   . GLU A  1 207 ? 43.124  29.889  8.384   1.00 55.40  ? 199 GLU E N   1 
ATOM   1540  C  CA  . GLU A  1 207 ? 43.301  31.294  8.723   1.00 62.36  ? 199 GLU E CA  1 
ATOM   1541  C  C   . GLU A  1 207 ? 42.925  31.558  10.187  1.00 54.48  ? 199 GLU E C   1 
ATOM   1542  O  O   . GLU A  1 207 ? 43.561  32.361  10.863  1.00 50.06  ? 199 GLU E O   1 
ATOM   1543  C  CB  . GLU A  1 207 ? 42.492  32.166  7.746   1.00 74.58  ? 199 GLU E CB  1 
ATOM   1544  C  CG  . GLU A  1 207 ? 40.989  32.278  8.041   1.00 86.02  ? 199 GLU E CG  1 
ATOM   1545  C  CD  . GLU A  1 207 ? 40.000  31.514  7.156   1.00 90.09  ? 199 GLU E CD  1 
ATOM   1546  O  OE1 . GLU A  1 207 ? 39.188  32.188  6.486   1.00 89.53  ? 199 GLU E OE1 1 
ATOM   1547  O  OE2 . GLU A  1 207 ? 39.991  30.254  7.155   1.00 75.44  ? 199 GLU E OE2 1 
ATOM   1548  N  N   . ALA A  1 208 ? 41.888  30.864  10.674  1.00 50.79  ? 200 ALA E N   1 
ATOM   1549  C  CA  . ALA A  1 208 ? 41.262  31.161  11.955  1.00 46.64  ? 200 ALA E CA  1 
ATOM   1550  C  C   . ALA A  1 208 ? 41.802  30.298  13.091  1.00 44.65  ? 200 ALA E C   1 
ATOM   1551  O  O   . ALA A  1 208 ? 41.459  30.558  14.243  1.00 45.37  ? 200 ALA E O   1 
ATOM   1552  C  CB  . ALA A  1 208 ? 39.772  30.967  11.852  1.00 46.26  ? 200 ALA E CB  1 
ATOM   1553  N  N   . LEU A  1 209 ? 42.593  29.259  12.784  1.00 42.29  ? 201 LEU E N   1 
ATOM   1554  C  CA  . LEU A  1 209 ? 43.102  28.375  13.822  1.00 37.41  ? 201 LEU E CA  1 
ATOM   1555  C  C   . LEU A  1 209 ? 44.167  29.114  14.627  1.00 37.72  ? 201 LEU E C   1 
ATOM   1556  O  O   . LEU A  1 209 ? 45.226  29.464  14.114  1.00 38.33  ? 201 LEU E O   1 
ATOM   1557  C  CB  . LEU A  1 209 ? 43.647  27.091  13.198  1.00 35.43  ? 201 LEU E CB  1 
ATOM   1558  C  CG  . LEU A  1 209 ? 44.098  26.008  14.174  1.00 37.51  ? 201 LEU E CG  1 
ATOM   1559  C  CD1 . LEU A  1 209 ? 42.966  25.485  15.050  1.00 36.57  ? 201 LEU E CD1 1 
ATOM   1560  C  CD2 . LEU A  1 209 ? 44.717  24.868  13.393  1.00 40.05  ? 201 LEU E CD2 1 
ATOM   1561  N  N   . ARG A  1 210 ? 43.868  29.360  15.903  1.00 40.42  ? 202 ARG E N   1 
ATOM   1562  C  CA  . ARG A  1 210 ? 44.779  30.117  16.748  1.00 42.61  ? 202 ARG E CA  1 
ATOM   1563  C  C   . ARG A  1 210 ? 45.177  29.340  18.000  1.00 40.20  ? 202 ARG E C   1 
ATOM   1564  O  O   . ARG A  1 210 ? 46.102  29.763  18.683  1.00 42.90  ? 202 ARG E O   1 
ATOM   1565  C  CB  . ARG A  1 210 ? 44.148  31.467  17.114  1.00 47.57  ? 202 ARG E CB  1 
ATOM   1566  C  CG  . ARG A  1 210 ? 43.555  32.200  15.915  1.00 55.61  ? 202 ARG E CG  1 
ATOM   1567  C  CD  . ARG A  1 210 ? 44.184  33.525  15.487  1.00 64.81  ? 202 ARG E CD  1 
ATOM   1568  N  NE  . ARG A  1 210 ? 43.586  33.989  14.224  1.00 79.57  ? 202 ARG E NE  1 
ATOM   1569  C  CZ  . ARG A  1 210 ? 42.849  35.093  14.047  1.00 81.65  ? 202 ARG E CZ  1 
ATOM   1570  N  NH1 . ARG A  1 210 ? 42.697  35.975  15.020  1.00 81.50  ? 202 ARG E NH1 1 
ATOM   1571  N  NH2 . ARG A  1 210 ? 42.275  35.324  12.877  1.00 79.06  ? 202 ARG E NH2 1 
ATOM   1572  N  N   . TYR A  1 211 ? 44.528  28.205  18.286  1.00 37.83  ? 203 TYR E N   1 
ATOM   1573  C  CA  . TYR A  1 211 ? 44.807  27.476  19.508  1.00 37.78  ? 203 TYR E CA  1 
ATOM   1574  C  C   . TYR A  1 211 ? 44.502  25.999  19.299  1.00 35.08  ? 203 TYR E C   1 
ATOM   1575  O  O   . TYR A  1 211 ? 43.499  25.654  18.684  1.00 35.65  ? 203 TYR E O   1 
ATOM   1576  C  CB  . TYR A  1 211 ? 43.988  28.068  20.660  1.00 41.64  ? 203 TYR E CB  1 
ATOM   1577  C  CG  . TYR A  1 211 ? 44.576  27.873  22.038  1.00 45.50  ? 203 TYR E CG  1 
ATOM   1578  C  CD1 . TYR A  1 211 ? 44.347  26.714  22.764  1.00 49.52  ? 203 TYR E CD1 1 
ATOM   1579  C  CD2 . TYR A  1 211 ? 45.366  28.852  22.618  1.00 45.07  ? 203 TYR E CD2 1 
ATOM   1580  C  CE1 . TYR A  1 211 ? 44.881  26.539  24.033  1.00 47.38  ? 203 TYR E CE1 1 
ATOM   1581  C  CE2 . TYR A  1 211 ? 45.901  28.697  23.887  1.00 44.05  ? 203 TYR E CE2 1 
ATOM   1582  C  CZ  . TYR A  1 211 ? 45.659  27.535  24.594  1.00 45.36  ? 203 TYR E CZ  1 
ATOM   1583  O  OH  . TYR A  1 211 ? 46.176  27.387  25.855  1.00 49.64  ? 203 TYR E OH  1 
ATOM   1584  N  N   . VAL A  1 212 ? 45.369  25.136  19.837  1.00 34.53  ? 204 VAL E N   1 
ATOM   1585  C  CA  . VAL A  1 212 ? 45.257  23.701  19.647  1.00 33.85  ? 204 VAL E CA  1 
ATOM   1586  C  C   . VAL A  1 212 ? 45.452  22.990  20.989  1.00 33.93  ? 204 VAL E C   1 
ATOM   1587  O  O   . VAL A  1 212 ? 46.360  23.313  21.750  1.00 33.23  ? 204 VAL E O   1 
ATOM   1588  C  CB  . VAL A  1 212 ? 46.256  23.214  18.582  1.00 33.80  ? 204 VAL E CB  1 
ATOM   1589  C  CG1 . VAL A  1 212 ? 46.666  21.776  18.788  1.00 35.16  ? 204 VAL E CG1 1 
ATOM   1590  C  CG2 . VAL A  1 212 ? 45.699  23.380  17.184  1.00 37.14  ? 204 VAL E CG2 1 
ATOM   1591  N  N   . HIS A  1 213 ? 44.604  21.988  21.237  1.00 32.40  ? 205 HIS E N   1 
ATOM   1592  C  CA  . HIS A  1 213 ? 44.717  21.102  22.378  1.00 33.81  ? 205 HIS E CA  1 
ATOM   1593  C  C   . HIS A  1 213 ? 45.086  19.701  21.901  1.00 32.68  ? 205 HIS E C   1 
ATOM   1594  O  O   . HIS A  1 213 ? 44.481  19.178  20.964  1.00 35.06  ? 205 HIS E O   1 
ATOM   1595  C  CB  . HIS A  1 213 ? 43.390  21.043  23.145  1.00 36.65  ? 205 HIS E CB  1 
ATOM   1596  C  CG  . HIS A  1 213 ? 43.298  21.988  24.298  1.00 40.06  ? 205 HIS E CG  1 
ATOM   1597  N  ND1 . HIS A  1 213 ? 42.213  22.009  25.151  1.00 40.93  ? 205 HIS E ND1 1 
ATOM   1598  C  CD2 . HIS A  1 213 ? 44.155  22.907  24.764  1.00 41.58  ? 205 HIS E CD2 1 
ATOM   1599  C  CE1 . HIS A  1 213 ? 42.417  22.928  26.087  1.00 43.11  ? 205 HIS E CE1 1 
ATOM   1600  N  NE2 . HIS A  1 213 ? 43.584  23.491  25.868  1.00 41.96  ? 205 HIS E NE2 1 
ATOM   1601  N  N   . ILE A  1 214 ? 46.054  19.080  22.583  1.00 30.95  ? 206 ILE E N   1 
ATOM   1602  C  CA  . ILE A  1 214 ? 46.517  17.740  22.252  1.00 30.29  ? 206 ILE E CA  1 
ATOM   1603  C  C   . ILE A  1 214 ? 46.017  16.776  23.319  1.00 30.49  ? 206 ILE E C   1 
ATOM   1604  O  O   . ILE A  1 214 ? 46.495  16.801  24.449  1.00 33.09  ? 206 ILE E O   1 
ATOM   1605  C  CB  . ILE A  1 214 ? 48.053  17.699  22.133  1.00 29.99  ? 206 ILE E CB  1 
ATOM   1606  C  CG1 . ILE A  1 214 ? 48.578  18.668  21.077  1.00 32.05  ? 206 ILE E CG1 1 
ATOM   1607  C  CG2 . ILE A  1 214 ? 48.528  16.292  21.859  1.00 31.34  ? 206 ILE E CG2 1 
ATOM   1608  C  CD1 . ILE A  1 214 ? 47.966  18.457  19.706  1.00 34.71  ? 206 ILE E CD1 1 
ATOM   1609  N  N   . GLY A  1 215 ? 45.070  15.914  22.946  1.00 31.02  ? 207 GLY E N   1 
ATOM   1610  C  CA  . GLY A  1 215 ? 44.485  14.982  23.891  1.00 32.25  ? 207 GLY E CA  1 
ATOM   1611  C  C   . GLY A  1 215 ? 44.250  13.613  23.269  1.00 33.78  ? 207 GLY E C   1 
ATOM   1612  O  O   . GLY A  1 215 ? 43.821  13.504  22.132  1.00 39.49  ? 207 GLY E O   1 
ATOM   1613  N  N   . GLU A  1 216 ? 44.532  12.550  24.014  1.00 35.23  ? 208 GLU E N   1 
ATOM   1614  C  CA  . GLU A  1 216 ? 44.266  11.215  23.506  1.00 35.61  ? 208 GLU E CA  1 
ATOM   1615  C  C   . GLU A  1 216 ? 42.758  10.969  23.541  1.00 35.63  ? 208 GLU E C   1 
ATOM   1616  O  O   . GLU A  1 216 ? 42.017  11.731  24.157  1.00 37.70  ? 208 GLU E O   1 
ATOM   1617  C  CB  . GLU A  1 216 ? 45.050  10.187  24.320  1.00 36.20  ? 208 GLU E CB  1 
ATOM   1618  C  CG  . GLU A  1 216 ? 45.007  8.790   23.766  1.00 37.89  ? 208 GLU E CG  1 
ATOM   1619  C  CD  . GLU A  1 216 ? 45.331  8.723   22.286  1.00 40.30  ? 208 GLU E CD  1 
ATOM   1620  O  OE1 . GLU A  1 216 ? 44.433  9.039   21.480  1.00 43.73  ? 208 GLU E OE1 1 
ATOM   1621  O  OE2 . GLU A  1 216 ? 46.464  8.315   21.948  1.00 41.46  ? 208 GLU E OE2 1 
ATOM   1622  N  N   . SER A  1 217 ? 42.308  9.890   22.887  1.00 34.31  ? 209 SER E N   1 
ATOM   1623  C  CA  . SER A  1 217 ? 40.887  9.646   22.670  1.00 36.77  ? 209 SER E CA  1 
ATOM   1624  C  C   . SER A  1 217 ? 40.126  9.465   23.982  1.00 37.57  ? 209 SER E C   1 
ATOM   1625  O  O   . SER A  1 217 ? 38.965  9.849   24.087  1.00 40.25  ? 209 SER E O   1 
ATOM   1626  C  CB  . SER A  1 217 ? 40.671  8.468   21.751  1.00 38.14  ? 209 SER E CB  1 
ATOM   1627  O  OG  . SER A  1 217 ? 41.156  7.254   22.317  1.00 38.81  ? 209 SER E OG  1 
ATOM   1628  N  N   . HIS A  1 218 ? 40.785  8.871   24.974  1.00 37.03  ? 210 HIS E N   1 
ATOM   1629  C  CA  . HIS A  1 218 ? 40.198  8.670   26.288  1.00 36.57  ? 210 HIS E CA  1 
ATOM   1630  C  C   . HIS A  1 218 ? 40.714  9.707   27.292  1.00 37.80  ? 210 HIS E C   1 
ATOM   1631  O  O   . HIS A  1 218 ? 40.397  9.613   28.474  1.00 36.62  ? 210 HIS E O   1 
ATOM   1632  C  CB  . HIS A  1 218 ? 40.480  7.234   26.746  1.00 36.25  ? 210 HIS E CB  1 
ATOM   1633  C  CG  . HIS A  1 218 ? 41.916  6.820   26.624  1.00 38.12  ? 210 HIS E CG  1 
ATOM   1634  N  ND1 . HIS A  1 218 ? 42.967  7.659   26.925  1.00 35.95  ? 210 HIS E ND1 1 
ATOM   1635  C  CD2 . HIS A  1 218 ? 42.476  5.660   26.220  1.00 37.46  ? 210 HIS E CD2 1 
ATOM   1636  C  CE1 . HIS A  1 218 ? 44.111  7.017   26.732  1.00 36.69  ? 210 HIS E CE1 1 
ATOM   1637  N  NE2 . HIS A  1 218 ? 43.836  5.799   26.308  1.00 35.67  ? 210 HIS E NE2 1 
ATOM   1638  N  N   . ARG A  1 219 ? 41.546  10.652  26.818  1.00 38.06  ? 211 ARG E N   1 
ATOM   1639  C  CA  . ARG A  1 219 ? 42.110  11.747  27.598  1.00 38.59  ? 211 ARG E CA  1 
ATOM   1640  C  C   . ARG A  1 219 ? 43.280  11.306  28.486  1.00 40.55  ? 211 ARG E C   1 
ATOM   1641  O  O   . ARG A  1 219 ? 43.710  12.076  29.349  1.00 41.70  ? 211 ARG E O   1 
ATOM   1642  C  CB  . ARG A  1 219 ? 41.045  12.395  28.489  1.00 40.57  ? 211 ARG E CB  1 
ATOM   1643  C  CG  . ARG A  1 219 ? 39.798  12.889  27.773  1.00 42.78  ? 211 ARG E CG  1 
ATOM   1644  C  CD  . ARG A  1 219 ? 39.977  14.327  27.338  1.00 45.83  ? 211 ARG E CD  1 
ATOM   1645  N  NE  . ARG A  1 219 ? 38.807  15.122  27.664  1.00 44.06  ? 211 ARG E NE  1 
ATOM   1646  C  CZ  . ARG A  1 219 ? 38.664  16.417  27.399  1.00 44.46  ? 211 ARG E CZ  1 
ATOM   1647  N  NH1 . ARG A  1 219 ? 39.624  17.107  26.803  1.00 41.36  ? 211 ARG E NH1 1 
ATOM   1648  N  NH2 . ARG A  1 219 ? 37.549  17.023  27.767  1.00 49.62  ? 211 ARG E NH2 1 
ATOM   1649  N  N   . GLY A  1 220 ? 43.827  10.100  28.280  1.00 40.22  ? 212 GLY E N   1 
ATOM   1650  C  CA  . GLY A  1 220 ? 44.976  9.644   29.066  1.00 40.45  ? 212 GLY E CA  1 
ATOM   1651  C  C   . GLY A  1 220 ? 46.350  9.955   28.457  1.00 38.85  ? 212 GLY E C   1 
ATOM   1652  O  O   . GLY A  1 220 ? 46.605  11.051  27.933  1.00 38.27  ? 212 GLY E O   1 
ATOM   1653  N  N   . TYR A  1 221 ? 47.255  8.969   28.563  1.00 38.03  ? 213 TYR E N   1 
ATOM   1654  C  CA  . TYR A  1 221 ? 48.574  9.068   27.954  1.00 40.01  ? 213 TYR E CA  1 
ATOM   1655  C  C   . TYR A  1 221 ? 48.482  9.241   26.440  1.00 35.47  ? 213 TYR E C   1 
ATOM   1656  O  O   . TYR A  1 221 ? 47.750  8.527   25.782  1.00 36.55  ? 213 TYR E O   1 
ATOM   1657  C  CB  . TYR A  1 221 ? 49.389  7.808   28.226  1.00 45.25  ? 213 TYR E CB  1 
ATOM   1658  C  CG  . TYR A  1 221 ? 50.240  7.858   29.464  1.00 47.63  ? 213 TYR E CG  1 
ATOM   1659  C  CD1 . TYR A  1 221 ? 49.776  7.321   30.645  1.00 52.84  ? 213 TYR E CD1 1 
ATOM   1660  C  CD2 . TYR A  1 221 ? 51.527  8.371   29.444  1.00 53.63  ? 213 TYR E CD2 1 
ATOM   1661  C  CE1 . TYR A  1 221 ? 50.548  7.330   31.796  1.00 59.16  ? 213 TYR E CE1 1 
ATOM   1662  C  CE2 . TYR A  1 221 ? 52.317  8.392   30.587  1.00 61.04  ? 213 TYR E CE2 1 
ATOM   1663  C  CZ  . TYR A  1 221 ? 51.826  7.862   31.773  1.00 62.28  ? 213 TYR E CZ  1 
ATOM   1664  O  OH  . TYR A  1 221 ? 52.540  7.842   32.952  1.00 60.54  ? 213 TYR E OH  1 
ATOM   1665  N  N   . LEU A  1 222 ? 49.268  10.165  25.884  1.00 34.49  ? 214 LEU E N   1 
ATOM   1666  C  CA  . LEU A  1 222 ? 49.372  10.300  24.437  1.00 34.65  ? 214 LEU E CA  1 
ATOM   1667  C  C   . LEU A  1 222 ? 49.919  9.019   23.810  1.00 35.01  ? 214 LEU E C   1 
ATOM   1668  O  O   . LEU A  1 222 ? 50.887  8.439   24.288  1.00 37.13  ? 214 LEU E O   1 
ATOM   1669  C  CB  . LEU A  1 222 ? 50.258  11.495  24.081  1.00 32.77  ? 214 LEU E CB  1 
ATOM   1670  C  CG  . LEU A  1 222 ? 49.781  12.836  24.635  1.00 33.99  ? 214 LEU E CG  1 
ATOM   1671  C  CD1 . LEU A  1 222 ? 50.597  13.993  24.096  1.00 34.67  ? 214 LEU E CD1 1 
ATOM   1672  C  CD2 . LEU A  1 222 ? 48.312  13.058  24.333  1.00 35.34  ? 214 LEU E CD2 1 
ATOM   1673  N  N   . GLY A  1 223 ? 49.254  8.573   22.742  1.00 33.75  ? 215 GLY E N   1 
ATOM   1674  C  CA  . GLY A  1 223 ? 49.645  7.375   22.022  1.00 35.49  ? 215 GLY E CA  1 
ATOM   1675  C  C   . GLY A  1 223 ? 49.188  6.065   22.668  1.00 38.48  ? 215 GLY E C   1 
ATOM   1676  O  O   . GLY A  1 223 ? 49.697  5.003   22.304  1.00 37.96  ? 215 GLY E O   1 
ATOM   1677  N  N   . THR A  1 224 ? 48.225  6.126   23.602  1.00 40.32  ? 216 THR E N   1 
ATOM   1678  C  CA  . THR A  1 224 ? 47.617  4.924   24.158  1.00 39.52  ? 216 THR E CA  1 
ATOM   1679  C  C   . THR A  1 224 ? 46.125  4.863   23.831  1.00 41.61  ? 216 THR E C   1 
ATOM   1680  O  O   . THR A  1 224 ? 45.395  4.057   24.401  1.00 39.61  ? 216 THR E O   1 
ATOM   1681  C  CB  . THR A  1 224 ? 47.855  4.840   25.670  1.00 40.41  ? 216 THR E CB  1 
ATOM   1682  O  OG1 . THR A  1 224 ? 47.272  5.965   26.320  1.00 40.28  ? 216 THR E OG1 1 
ATOM   1683  C  CG2 . THR A  1 224 ? 49.324  4.829   26.012  1.00 42.31  ? 216 THR E CG2 1 
ATOM   1684  N  N   . GLY A  1 225 ? 45.668  5.695   22.892  1.00 44.36  ? 217 GLY E N   1 
ATOM   1685  C  CA  . GLY A  1 225 ? 44.272  5.677   22.485  1.00 44.24  ? 217 GLY E CA  1 
ATOM   1686  C  C   . GLY A  1 225 ? 44.126  5.582   20.972  1.00 42.05  ? 217 GLY E C   1 
ATOM   1687  O  O   . GLY A  1 225 ? 44.969  4.999   20.298  1.00 41.64  ? 217 GLY E O   1 
ATOM   1688  N  N   . SER A  1 226 ? 43.053  6.200   20.463  1.00 41.47  ? 218 SER E N   1 
ATOM   1689  C  CA  . SER A  1 226 ? 42.623  6.038   19.085  1.00 41.31  ? 218 SER E CA  1 
ATOM   1690  C  C   . SER A  1 226 ? 42.706  7.336   18.271  1.00 40.75  ? 218 SER E C   1 
ATOM   1691  O  O   . SER A  1 226 ? 42.176  7.380   17.163  1.00 46.43  ? 218 SER E O   1 
ATOM   1692  C  CB  . SER A  1 226 ? 41.216  5.483   19.059  1.00 43.25  ? 218 SER E CB  1 
ATOM   1693  O  OG  . SER A  1 226 ? 41.167  4.161   19.575  1.00 50.24  ? 218 SER E OG  1 
ATOM   1694  N  N   . VAL A  1 227 ? 43.339  8.394   18.788  1.00 37.43  ? 219 VAL E N   1 
ATOM   1695  C  CA  . VAL A  1 227 ? 43.495  9.622   18.026  1.00 35.01  ? 219 VAL E CA  1 
ATOM   1696  C  C   . VAL A  1 227 ? 44.612  9.470   16.993  1.00 34.98  ? 219 VAL E C   1 
ATOM   1697  O  O   . VAL A  1 227 ? 45.630  8.857   17.256  1.00 34.25  ? 219 VAL E O   1 
ATOM   1698  C  CB  . VAL A  1 227 ? 43.748  10.818  18.953  1.00 34.29  ? 219 VAL E CB  1 
ATOM   1699  C  CG1 . VAL A  1 227 ? 44.394  11.971  18.213  1.00 33.30  ? 219 VAL E CG1 1 
ATOM   1700  C  CG2 . VAL A  1 227 ? 42.458  11.272  19.610  1.00 35.07  ? 219 VAL E CG2 1 
ATOM   1701  N  N   . ASP A  1 228 ? 44.396  10.034  15.799  1.00 38.19  ? 220 ASP E N   1 
ATOM   1702  C  CA  . ASP A  1 228 ? 45.364  10.008  14.714  1.00 36.85  ? 220 ASP E CA  1 
ATOM   1703  C  C   . ASP A  1 228 ? 46.231  11.260  14.793  1.00 37.09  ? 220 ASP E C   1 
ATOM   1704  O  O   . ASP A  1 228 ? 45.987  12.259  14.116  1.00 41.58  ? 220 ASP E O   1 
ATOM   1705  C  CB  . ASP A  1 228 ? 44.661  9.919   13.353  1.00 38.97  ? 220 ASP E CB  1 
ATOM   1706  C  CG  . ASP A  1 228 ? 45.587  9.689   12.164  1.00 40.97  ? 220 ASP E CG  1 
ATOM   1707  O  OD1 . ASP A  1 228 ? 46.805  9.516   12.375  1.00 47.13  ? 220 ASP E OD1 1 
ATOM   1708  O  OD2 . ASP A  1 228 ? 45.081  9.679   11.024  1.00 40.02  ? 220 ASP E OD2 1 
ATOM   1709  N  N   . PHE A  1 229 ? 47.284  11.201  15.597  1.00 37.99  ? 221 PHE E N   1 
ATOM   1710  C  CA  . PHE A  1 229 ? 48.124  12.375  15.783  1.00 35.74  ? 221 PHE E CA  1 
ATOM   1711  C  C   . PHE A  1 229 ? 48.985  12.660  14.549  1.00 36.40  ? 221 PHE E C   1 
ATOM   1712  O  O   . PHE A  1 229 ? 49.271  13.821  14.256  1.00 34.45  ? 221 PHE E O   1 
ATOM   1713  C  CB  . PHE A  1 229 ? 48.948  12.215  17.055  1.00 33.84  ? 221 PHE E CB  1 
ATOM   1714  C  CG  . PHE A  1 229 ? 48.168  12.417  18.333  1.00 32.42  ? 221 PHE E CG  1 
ATOM   1715  C  CD1 . PHE A  1 229 ? 47.578  13.639  18.623  1.00 32.74  ? 221 PHE E CD1 1 
ATOM   1716  C  CD2 . PHE A  1 229 ? 48.044  11.400  19.266  1.00 32.20  ? 221 PHE E CD2 1 
ATOM   1717  C  CE1 . PHE A  1 229 ? 46.877  13.836  19.804  1.00 32.06  ? 221 PHE E CE1 1 
ATOM   1718  C  CE2 . PHE A  1 229 ? 47.338  11.597  20.446  1.00 32.56  ? 221 PHE E CE2 1 
ATOM   1719  C  CZ  . PHE A  1 229 ? 46.762  12.817  20.714  1.00 32.10  ? 221 PHE E CZ  1 
ATOM   1720  N  N   . ASP A  1 230 ? 49.374  11.613  13.809  1.00 38.18  ? 222 ASP E N   1 
ATOM   1721  C  CA  . ASP A  1 230 ? 50.194  11.767  12.614  1.00 38.00  ? 222 ASP E CA  1 
ATOM   1722  C  C   . ASP A  1 230 ? 49.569  12.757  11.630  1.00 35.46  ? 222 ASP E C   1 
ATOM   1723  O  O   . ASP A  1 230 ? 50.212  13.738  11.225  1.00 33.36  ? 222 ASP E O   1 
ATOM   1724  C  CB  . ASP A  1 230 ? 50.380  10.414  11.925  1.00 45.12  ? 222 ASP E CB  1 
ATOM   1725  C  CG  . ASP A  1 230 ? 51.336  9.476   12.643  1.00 56.05  ? 222 ASP E CG  1 
ATOM   1726  O  OD1 . ASP A  1 230 ? 52.239  9.965   13.363  1.00 54.53  ? 222 ASP E OD1 1 
ATOM   1727  O  OD2 . ASP A  1 230 ? 51.150  8.259   12.499  1.00 67.69  ? 222 ASP E OD2 1 
ATOM   1728  N  N   . THR A  1 231 ? 48.321  12.467  11.216  1.00 32.84  ? 223 THR E N   1 
ATOM   1729  C  CA  . THR A  1 231 ? 47.637  13.262  10.209  1.00 29.57  ? 223 THR E CA  1 
ATOM   1730  C  C   . THR A  1 231 ? 47.395  14.683  10.721  1.00 30.28  ? 223 THR E C   1 
ATOM   1731  O  O   . THR A  1 231 ? 47.569  15.655  9.991   1.00 30.83  ? 223 THR E O   1 
ATOM   1732  C  CB  . THR A  1 231 ? 46.327  12.598  9.789   1.00 29.85  ? 223 THR E CB  1 
ATOM   1733  O  OG1 . THR A  1 231 ? 46.659  11.338  9.214   1.00 31.58  ? 223 THR E OG1 1 
ATOM   1734  C  CG2 . THR A  1 231 ? 45.554  13.419  8.782   1.00 29.73  ? 223 THR E CG2 1 
ATOM   1735  N  N   . PHE A  1 232 ? 47.023  14.801  11.995  1.00 29.92  ? 224 PHE E N   1 
ATOM   1736  C  CA  . PHE A  1 232 ? 46.786  16.091  12.604  1.00 30.48  ? 224 PHE E CA  1 
ATOM   1737  C  C   . PHE A  1 232 ? 48.039  16.963  12.501  1.00 30.76  ? 224 PHE E C   1 
ATOM   1738  O  O   . PHE A  1 232 ? 47.994  18.099  12.029  1.00 27.09  ? 224 PHE E O   1 
ATOM   1739  C  CB  . PHE A  1 232 ? 46.348  15.860  14.047  1.00 31.55  ? 224 PHE E CB  1 
ATOM   1740  C  CG  . PHE A  1 232 ? 46.107  17.120  14.819  1.00 31.38  ? 224 PHE E CG  1 
ATOM   1741  C  CD1 . PHE A  1 232 ? 44.935  17.832  14.652  1.00 35.60  ? 224 PHE E CD1 1 
ATOM   1742  C  CD2 . PHE A  1 232 ? 47.053  17.591  15.703  1.00 32.37  ? 224 PHE E CD2 1 
ATOM   1743  C  CE1 . PHE A  1 232 ? 44.713  19.006  15.354  1.00 37.40  ? 224 PHE E CE1 1 
ATOM   1744  C  CE2 . PHE A  1 232 ? 46.826  18.758  16.410  1.00 35.12  ? 224 PHE E CE2 1 
ATOM   1745  C  CZ  . PHE A  1 232 ? 45.661  19.466  16.232  1.00 36.20  ? 224 PHE E CZ  1 
ATOM   1746  N  N   . PHE A  1 233 ? 49.176  16.412  12.928  1.00 32.37  ? 225 PHE E N   1 
ATOM   1747  C  CA  . PHE A  1 233 ? 50.401  17.187  12.989  1.00 31.77  ? 225 PHE E CA  1 
ATOM   1748  C  C   . PHE A  1 233 ? 50.938  17.451  11.590  1.00 33.13  ? 225 PHE E C   1 
ATOM   1749  O  O   . PHE A  1 233 ? 51.458  18.528  11.315  1.00 31.82  ? 225 PHE E O   1 
ATOM   1750  C  CB  . PHE A  1 233 ? 51.434  16.482  13.867  1.00 31.88  ? 225 PHE E CB  1 
ATOM   1751  C  CG  . PHE A  1 233 ? 51.335  16.848  15.324  1.00 30.74  ? 225 PHE E CG  1 
ATOM   1752  C  CD1 . PHE A  1 233 ? 51.824  18.064  15.777  1.00 31.91  ? 225 PHE E CD1 1 
ATOM   1753  C  CD2 . PHE A  1 233 ? 50.721  15.998  16.224  1.00 29.11  ? 225 PHE E CD2 1 
ATOM   1754  C  CE1 . PHE A  1 233 ? 51.735  18.405  17.118  1.00 32.09  ? 225 PHE E CE1 1 
ATOM   1755  C  CE2 . PHE A  1 233 ? 50.621  16.342  17.558  1.00 29.16  ? 225 PHE E CE2 1 
ATOM   1756  C  CZ  . PHE A  1 233 ? 51.131  17.540  18.002  1.00 31.13  ? 225 PHE E CZ  1 
ATOM   1757  N  N   . LYS A  1 234 ? 50.823  16.465  10.703  1.00 36.11  ? 226 LYS E N   1 
ATOM   1758  C  CA  . LYS A  1 234 ? 51.207  16.686  9.316   1.00 37.26  ? 226 LYS E CA  1 
ATOM   1759  C  C   . LYS A  1 234 ? 50.421  17.865  8.750   1.00 37.28  ? 226 LYS E C   1 
ATOM   1760  O  O   . LYS A  1 234 ? 51.013  18.783  8.166   1.00 36.28  ? 226 LYS E O   1 
ATOM   1761  C  CB  . LYS A  1 234 ? 51.019  15.393  8.523   1.00 35.13  ? 226 LYS E CB  1 
ATOM   1762  C  CG  . LYS A  1 234 ? 52.174  14.421  8.701   1.00 33.15  ? 226 LYS E CG  1 
ATOM   1763  C  CD  . LYS A  1 234 ? 51.813  13.008  8.431   1.00 33.33  ? 226 LYS E CD  1 
ATOM   1764  C  CE  . LYS A  1 234 ? 52.908  12.065  8.865   1.00 32.90  ? 226 LYS E CE  1 
ATOM   1765  N  NZ  . LYS A  1 234 ? 52.575  10.659  8.547   1.00 31.47  ? 226 LYS E NZ  1 
ATOM   1766  N  N   . ALA A  1 235 ? 49.098  17.850  8.981   1.00 35.19  ? 227 ALA E N   1 
ATOM   1767  C  CA  . ALA A  1 235 ? 48.240  18.916  8.500   1.00 35.16  ? 227 ALA E CA  1 
ATOM   1768  C  C   . ALA A  1 235 ? 48.588  20.255  9.167   1.00 36.12  ? 227 ALA E C   1 
ATOM   1769  O  O   . ALA A  1 235 ? 48.555  21.294  8.500   1.00 35.00  ? 227 ALA E O   1 
ATOM   1770  C  CB  . ALA A  1 235 ? 46.793  18.527  8.673   1.00 35.08  ? 227 ALA E CB  1 
ATOM   1771  N  N   . LEU A  1 236 ? 48.943  20.259  10.461  1.00 38.11  ? 228 LEU E N   1 
ATOM   1772  C  CA  . LEU A  1 236 ? 49.388  21.499  11.108  1.00 39.86  ? 228 LEU E CA  1 
ATOM   1773  C  C   . LEU A  1 236 ? 50.632  22.043  10.395  1.00 41.01  ? 228 LEU E C   1 
ATOM   1774  O  O   . LEU A  1 236 ? 50.794  23.261  10.255  1.00 44.14  ? 228 LEU E O   1 
ATOM   1775  C  CB  . LEU A  1 236 ? 49.713  21.302  12.598  1.00 37.44  ? 228 LEU E CB  1 
ATOM   1776  C  CG  . LEU A  1 236 ? 48.580  21.146  13.620  1.00 38.72  ? 228 LEU E CG  1 
ATOM   1777  C  CD1 . LEU A  1 236 ? 49.206  21.046  15.002  1.00 39.79  ? 228 LEU E CD1 1 
ATOM   1778  C  CD2 . LEU A  1 236 ? 47.551  22.278  13.601  1.00 36.10  ? 228 LEU E CD2 1 
ATOM   1779  N  N   . GLY A  1 237 ? 51.530  21.146  9.971   1.00 40.91  ? 229 GLY E N   1 
ATOM   1780  C  CA  . GLY A  1 237 ? 52.756  21.562  9.307   1.00 41.51  ? 229 GLY E CA  1 
ATOM   1781  C  C   . GLY A  1 237 ? 52.487  22.063  7.889   1.00 43.27  ? 229 GLY E C   1 
ATOM   1782  O  O   . GLY A  1 237 ? 53.220  22.905  7.356   1.00 41.62  ? 229 GLY E O   1 
ATOM   1783  N  N   . ARG A  1 238 ? 51.430  21.535  7.274   1.00 38.84  ? 230 ARG E N   1 
ATOM   1784  C  CA  . ARG A  1 238 ? 51.100  21.957  5.927   1.00 43.24  ? 230 ARG E CA  1 
ATOM   1785  C  C   . ARG A  1 238 ? 50.535  23.384  5.909   1.00 43.57  ? 230 ARG E C   1 
ATOM   1786  O  O   . ARG A  1 238 ? 50.713  24.093  4.922   1.00 46.06  ? 230 ARG E O   1 
ATOM   1787  C  CB  . ARG A  1 238 ? 50.153  20.942  5.297   1.00 46.34  ? 230 ARG E CB  1 
ATOM   1788  C  CG  . ARG A  1 238 ? 50.113  21.032  3.785   1.00 49.01  ? 230 ARG E CG  1 
ATOM   1789  C  CD  . ARG A  1 238 ? 50.070  19.654  3.167   1.00 53.92  ? 230 ARG E CD  1 
ATOM   1790  N  NE  . ARG A  1 238 ? 50.287  19.715  1.727   1.00 59.35  ? 230 ARG E NE  1 
ATOM   1791  C  CZ  . ARG A  1 238 ? 49.532  20.398  0.868   1.00 64.60  ? 230 ARG E CZ  1 
ATOM   1792  N  NH1 . ARG A  1 238 ? 48.443  21.032  1.278   1.00 65.14  ? 230 ARG E NH1 1 
ATOM   1793  N  NH2 . ARG A  1 238 ? 49.863  20.421  -0.414  1.00 62.36  ? 230 ARG E NH2 1 
ATOM   1794  N  N   . ILE A  1 239 ? 49.860  23.825  6.981   1.00 42.59  ? 231 ILE E N   1 
ATOM   1795  C  CA  . ILE A  1 239 ? 49.359  25.196  7.041   1.00 42.42  ? 231 ILE E CA  1 
ATOM   1796  C  C   . ILE A  1 239 ? 50.337  26.122  7.768   1.00 45.11  ? 231 ILE E C   1 
ATOM   1797  O  O   . ILE A  1 239 ? 50.046  27.303  7.937   1.00 41.11  ? 231 ILE E O   1 
ATOM   1798  C  CB  . ILE A  1 239 ? 47.962  25.243  7.687   1.00 42.56  ? 231 ILE E CB  1 
ATOM   1799  C  CG1 . ILE A  1 239 ? 48.010  24.965  9.192   1.00 40.94  ? 231 ILE E CG1 1 
ATOM   1800  C  CG2 . ILE A  1 239 ? 47.014  24.295  6.966   1.00 44.98  ? 231 ILE E CG2 1 
ATOM   1801  C  CD1 . ILE A  1 239 ? 46.723  25.304  9.930   1.00 38.88  ? 231 ILE E CD1 1 
ATOM   1802  N  N   . GLY A  1 240 ? 51.481  25.589  8.220   1.00 48.20  ? 232 GLY E N   1 
ATOM   1803  C  CA  . GLY A  1 240 ? 52.473  26.399  8.907   1.00 48.22  ? 232 GLY E CA  1 
ATOM   1804  C  C   . GLY A  1 240 ? 51.924  27.018  10.187  1.00 46.40  ? 232 GLY E C   1 
ATOM   1805  O  O   . GLY A  1 240 ? 52.260  28.151  10.524  1.00 48.78  ? 232 GLY E O   1 
ATOM   1806  N  N   . TYR A  1 241 ? 51.077  26.264  10.890  1.00 43.51  ? 233 TYR E N   1 
ATOM   1807  C  CA  . TYR A  1 241 ? 50.525  26.719  12.152  1.00 40.52  ? 233 TYR E CA  1 
ATOM   1808  C  C   . TYR A  1 241 ? 51.650  27.056  13.129  1.00 42.41  ? 233 TYR E C   1 
ATOM   1809  O  O   . TYR A  1 241 ? 52.600  26.288  13.274  1.00 43.34  ? 233 TYR E O   1 
ATOM   1810  C  CB  . TYR A  1 241 ? 49.639  25.621  12.731  1.00 36.07  ? 233 TYR E CB  1 
ATOM   1811  C  CG  . TYR A  1 241 ? 49.083  25.935  14.085  1.00 32.32  ? 233 TYR E CG  1 
ATOM   1812  C  CD1 . TYR A  1 241 ? 48.096  26.884  14.238  1.00 32.65  ? 233 TYR E CD1 1 
ATOM   1813  C  CD2 . TYR A  1 241 ? 49.574  25.309  15.212  1.00 33.96  ? 233 TYR E CD2 1 
ATOM   1814  C  CE1 . TYR A  1 241 ? 47.574  27.175  15.482  1.00 33.83  ? 233 TYR E CE1 1 
ATOM   1815  C  CE2 . TYR A  1 241 ? 49.076  25.592  16.469  1.00 32.57  ? 233 TYR E CE2 1 
ATOM   1816  C  CZ  . TYR A  1 241 ? 48.072  26.529  16.598  1.00 33.17  ? 233 TYR E CZ  1 
ATOM   1817  O  OH  . TYR A  1 241 ? 47.589  26.811  17.827  1.00 35.72  ? 233 TYR E OH  1 
ATOM   1818  N  N   . ASP A  1 242 ? 51.538  28.192  13.821  1.00 43.42  ? 234 ASP E N   1 
ATOM   1819  C  CA  . ASP A  1 242 ? 52.516  28.496  14.856  1.00 52.18  ? 234 ASP E CA  1 
ATOM   1820  C  C   . ASP A  1 242 ? 51.876  29.156  16.075  1.00 47.26  ? 234 ASP E C   1 
ATOM   1821  O  O   . ASP A  1 242 ? 52.537  29.913  16.780  1.00 51.22  ? 234 ASP E O   1 
ATOM   1822  C  CB  . ASP A  1 242 ? 53.670  29.359  14.330  1.00 64.75  ? 234 ASP E CB  1 
ATOM   1823  C  CG  . ASP A  1 242 ? 53.266  30.688  13.705  1.00 76.14  ? 234 ASP E CG  1 
ATOM   1824  O  OD1 . ASP A  1 242 ? 52.531  31.468  14.359  1.00 86.44  ? 234 ASP E OD1 1 
ATOM   1825  O  OD2 . ASP A  1 242 ? 53.726  30.961  12.580  1.00 86.25  ? 234 ASP E OD2 1 
ATOM   1826  N  N   . GLY A  1 243 ? 50.607  28.848  16.344  1.00 42.40  ? 235 GLY E N   1 
ATOM   1827  C  CA  . GLY A  1 243 ? 49.997  29.224  17.600  1.00 38.73  ? 235 GLY E CA  1 
ATOM   1828  C  C   . GLY A  1 243 ? 50.330  28.196  18.663  1.00 37.11  ? 235 GLY E C   1 
ATOM   1829  O  O   . GLY A  1 243 ? 51.172  27.326  18.459  1.00 39.65  ? 235 GLY E O   1 
ATOM   1830  N  N   . PRO A  1 244 ? 49.704  28.287  19.845  1.00 38.16  ? 236 PRO E N   1 
ATOM   1831  C  CA  . PRO A  1 244 ? 50.007  27.357  20.926  1.00 38.13  ? 236 PRO E CA  1 
ATOM   1832  C  C   . PRO A  1 244 ? 49.561  25.929  20.641  1.00 35.93  ? 236 PRO E C   1 
ATOM   1833  O  O   . PRO A  1 244 ? 48.662  25.702  19.850  1.00 39.58  ? 236 PRO E O   1 
ATOM   1834  C  CB  . PRO A  1 244 ? 49.279  27.958  22.139  1.00 38.92  ? 236 PRO E CB  1 
ATOM   1835  C  CG  . PRO A  1 244 ? 49.098  29.417  21.780  1.00 39.95  ? 236 PRO E CG  1 
ATOM   1836  C  CD  . PRO A  1 244 ? 48.853  29.403  20.285  1.00 41.40  ? 236 PRO E CD  1 
ATOM   1837  N  N   . VAL A  1 245 ? 50.237  24.983  21.295  1.00 33.63  ? 237 VAL E N   1 
ATOM   1838  C  CA  . VAL A  1 245 ? 49.943  23.567  21.228  1.00 32.70  ? 237 VAL E CA  1 
ATOM   1839  C  C   . VAL A  1 245 ? 50.040  23.067  22.658  1.00 35.18  ? 237 VAL E C   1 
ATOM   1840  O  O   . VAL A  1 245 ? 51.129  23.013  23.213  1.00 41.30  ? 237 VAL E O   1 
ATOM   1841  C  CB  . VAL A  1 245 ? 50.941  22.815  20.329  1.00 33.47  ? 237 VAL E CB  1 
ATOM   1842  C  CG1 . VAL A  1 245 ? 50.683  21.320  20.310  1.00 33.95  ? 237 VAL E CG1 1 
ATOM   1843  C  CG2 . VAL A  1 245 ? 50.956  23.363  18.918  1.00 34.61  ? 237 VAL E CG2 1 
ATOM   1844  N  N   . VAL A  1 246 ? 48.905  22.705  23.248  1.00 37.25  ? 238 VAL E N   1 
ATOM   1845  C  CA  . VAL A  1 246 ? 48.827  22.494  24.682  1.00 35.78  ? 238 VAL E CA  1 
ATOM   1846  C  C   . VAL A  1 246 ? 48.319  21.085  24.971  1.00 35.38  ? 238 VAL E C   1 
ATOM   1847  O  O   . VAL A  1 246 ? 47.211  20.725  24.576  1.00 38.19  ? 238 VAL E O   1 
ATOM   1848  C  CB  . VAL A  1 246 ? 47.914  23.544  25.349  1.00 36.66  ? 238 VAL E CB  1 
ATOM   1849  C  CG1 . VAL A  1 246 ? 47.775  23.279  26.838  1.00 36.98  ? 238 VAL E CG1 1 
ATOM   1850  C  CG2 . VAL A  1 246 ? 48.407  24.959  25.102  1.00 37.37  ? 238 VAL E CG2 1 
ATOM   1851  N  N   . PHE A  1 247 ? 49.104  20.338  25.747  1.00 35.16  ? 239 PHE E N   1 
ATOM   1852  C  CA  . PHE A  1 247 ? 48.697  19.042  26.271  1.00 36.65  ? 239 PHE E CA  1 
ATOM   1853  C  C   . PHE A  1 247 ? 47.507  19.170  27.234  1.00 36.09  ? 239 PHE E C   1 
ATOM   1854  O  O   . PHE A  1 247 ? 47.374  20.149  27.964  1.00 32.37  ? 239 PHE E O   1 
ATOM   1855  C  CB  . PHE A  1 247 ? 49.889  18.381  26.970  1.00 34.89  ? 239 PHE E CB  1 
ATOM   1856  C  CG  . PHE A  1 247 ? 49.579  17.072  27.655  1.00 32.49  ? 239 PHE E CG  1 
ATOM   1857  C  CD1 . PHE A  1 247 ? 48.917  16.056  26.984  1.00 30.50  ? 239 PHE E CD1 1 
ATOM   1858  C  CD2 . PHE A  1 247 ? 49.992  16.842  28.959  1.00 31.92  ? 239 PHE E CD2 1 
ATOM   1859  C  CE1 . PHE A  1 247 ? 48.642  14.853  27.618  1.00 30.89  ? 239 PHE E CE1 1 
ATOM   1860  C  CE2 . PHE A  1 247 ? 49.725  15.637  29.592  1.00 31.60  ? 239 PHE E CE2 1 
ATOM   1861  C  CZ  . PHE A  1 247 ? 49.053  14.641  28.921  1.00 32.43  ? 239 PHE E CZ  1 
ATOM   1862  N  N   . GLU A  1 248 ? 46.649  18.143  27.238  1.00 34.82  ? 240 GLU E N   1 
ATOM   1863  C  CA  . GLU A  1 248 ? 45.467  18.114  28.076  1.00 34.71  ? 240 GLU E CA  1 
ATOM   1864  C  C   . GLU A  1 248 ? 45.146  16.664  28.409  1.00 37.39  ? 240 GLU E C   1 
ATOM   1865  O  O   . GLU A  1 248 ? 45.046  15.822  27.514  1.00 36.63  ? 240 GLU E O   1 
ATOM   1866  C  CB  . GLU A  1 248 ? 44.312  18.813  27.363  1.00 39.94  ? 240 GLU E CB  1 
ATOM   1867  C  CG  . GLU A  1 248 ? 42.928  18.529  27.929  1.00 47.95  ? 240 GLU E CG  1 
ATOM   1868  C  CD  . GLU A  1 248 ? 41.904  19.587  27.531  1.00 59.26  ? 240 GLU E CD  1 
ATOM   1869  O  OE1 . GLU A  1 248 ? 41.425  19.580  26.366  1.00 60.96  ? 240 GLU E OE1 1 
ATOM   1870  O  OE2 . GLU A  1 248 ? 41.613  20.462  28.375  1.00 72.32  ? 240 GLU E OE2 1 
ATOM   1871  N  N   . SER A  1 249 ? 44.987  16.397  29.712  1.00 38.73  ? 241 SER E N   1 
ATOM   1872  C  CA  . SER A  1 249 ? 44.761  15.054  30.226  1.00 38.86  ? 241 SER E CA  1 
ATOM   1873  C  C   . SER A  1 249 ? 44.029  15.168  31.561  1.00 41.36  ? 241 SER E C   1 
ATOM   1874  O  O   . SER A  1 249 ? 44.235  16.133  32.304  1.00 44.04  ? 241 SER E O   1 
ATOM   1875  C  CB  . SER A  1 249 ? 46.069  14.294  30.371  1.00 39.48  ? 241 SER E CB  1 
ATOM   1876  O  OG  . SER A  1 249 ? 45.877  12.890  30.531  1.00 38.89  ? 241 SER E OG  1 
ATOM   1877  N  N   . PHE A  1 250 ? 43.149  14.198  31.831  1.00 39.52  ? 242 PHE E N   1 
ATOM   1878  C  CA  . PHE A  1 250 ? 42.407  14.165  33.078  1.00 42.88  ? 242 PHE E CA  1 
ATOM   1879  C  C   . PHE A  1 250 ? 42.399  12.735  33.606  1.00 43.88  ? 242 PHE E C   1 
ATOM   1880  O  O   . PHE A  1 250 ? 42.190  11.784  32.856  1.00 43.65  ? 242 PHE E O   1 
ATOM   1881  C  CB  . PHE A  1 250 ? 40.963  14.650  32.897  1.00 45.04  ? 242 PHE E CB  1 
ATOM   1882  C  CG  . PHE A  1 250 ? 40.820  16.026  32.306  1.00 45.12  ? 242 PHE E CG  1 
ATOM   1883  C  CD1 . PHE A  1 250 ? 40.607  17.125  33.117  1.00 48.18  ? 242 PHE E CD1 1 
ATOM   1884  C  CD2 . PHE A  1 250 ? 40.875  16.218  30.933  1.00 49.63  ? 242 PHE E CD2 1 
ATOM   1885  C  CE1 . PHE A  1 250 ? 40.503  18.396  32.570  1.00 51.83  ? 242 PHE E CE1 1 
ATOM   1886  C  CE2 . PHE A  1 250 ? 40.760  17.486  30.381  1.00 52.96  ? 242 PHE E CE2 1 
ATOM   1887  C  CZ  . PHE A  1 250 ? 40.575  18.576  31.203  1.00 53.93  ? 242 PHE E CZ  1 
ATOM   1888  N  N   . SER A  1 251 ? 42.605  12.588  34.916  1.00 48.95  ? 243 SER E N   1 
ATOM   1889  C  CA  . SER A  1 251 ? 42.450  11.294  35.565  1.00 51.77  ? 243 SER E CA  1 
ATOM   1890  C  C   . SER A  1 251 ? 41.766  11.490  36.908  1.00 51.13  ? 243 SER E C   1 
ATOM   1891  O  O   . SER A  1 251 ? 41.834  12.575  37.488  1.00 48.92  ? 243 SER E O   1 
ATOM   1892  C  CB  . SER A  1 251 ? 43.764  10.566  35.748  1.00 52.16  ? 243 SER E CB  1 
ATOM   1893  O  OG  . SER A  1 251 ? 43.545  9.316   36.388  1.00 52.17  ? 243 SER E OG  1 
ATOM   1894  N  N   . SER A  1 252 ? 41.148  10.419  37.415  1.00 53.79  ? 244 SER E N   1 
ATOM   1895  C  CA  . SER A  1 252 ? 40.489  10.494  38.712  1.00 56.02  ? 244 SER E CA  1 
ATOM   1896  C  C   . SER A  1 252 ? 41.493  10.760  39.838  1.00 53.34  ? 244 SER E C   1 
ATOM   1897  O  O   . SER A  1 252 ? 41.073  11.185  40.908  1.00 55.00  ? 244 SER E O   1 
ATOM   1898  C  CB  . SER A  1 252 ? 39.617  9.279   38.992  1.00 53.49  ? 244 SER E CB  1 
ATOM   1899  O  OG  . SER A  1 252 ? 40.294  8.071   38.697  1.00 56.94  ? 244 SER E OG  1 
ATOM   1900  N  N   . SER A  1 253 ? 42.799  10.556  39.589  1.00 55.91  ? 245 SER E N   1 
ATOM   1901  C  CA  . SER A  1 253 ? 43.851  10.896  40.546  1.00 56.71  ? 245 SER E CA  1 
ATOM   1902  C  C   . SER A  1 253 ? 43.792  12.366  40.965  1.00 57.43  ? 245 SER E C   1 
ATOM   1903  O  O   . SER A  1 253 ? 43.938  12.693  42.140  1.00 66.69  ? 245 SER E O   1 
ATOM   1904  C  CB  . SER A  1 253 ? 45.214  10.573  39.992  1.00 57.21  ? 245 SER E CB  1 
ATOM   1905  O  OG  . SER A  1 253 ? 45.306  9.198   39.669  1.00 59.40  ? 245 SER E OG  1 
ATOM   1906  N  N   . VAL A  1 254 ? 43.592  13.255  39.995  1.00 54.90  ? 246 VAL E N   1 
ATOM   1907  C  CA  . VAL A  1 254 ? 43.611  14.682  40.251  1.00 58.62  ? 246 VAL E CA  1 
ATOM   1908  C  C   . VAL A  1 254 ? 42.219  15.202  39.947  1.00 62.18  ? 246 VAL E C   1 
ATOM   1909  O  O   . VAL A  1 254 ? 41.824  15.238  38.784  1.00 67.26  ? 246 VAL E O   1 
ATOM   1910  C  CB  . VAL A  1 254 ? 44.662  15.397  39.380  1.00 64.71  ? 246 VAL E CB  1 
ATOM   1911  C  CG1 . VAL A  1 254 ? 44.626  16.912  39.587  1.00 62.32  ? 246 VAL E CG1 1 
ATOM   1912  C  CG2 . VAL A  1 254 ? 46.059  14.816  39.596  1.00 65.88  ? 246 VAL E CG2 1 
ATOM   1913  N  N   . VAL A  1 255 ? 41.484  15.591  40.992  1.00 65.11  ? 247 VAL E N   1 
ATOM   1914  C  CA  . VAL A  1 255 ? 40.093  15.971  40.811  1.00 66.75  ? 247 VAL E CA  1 
ATOM   1915  C  C   . VAL A  1 255 ? 39.930  17.478  40.977  1.00 62.65  ? 247 VAL E C   1 
ATOM   1916  O  O   . VAL A  1 255 ? 40.543  18.084  41.852  1.00 60.43  ? 247 VAL E O   1 
ATOM   1917  C  CB  . VAL A  1 255 ? 39.174  15.203  41.774  1.00 67.52  ? 247 VAL E CB  1 
ATOM   1918  C  CG1 . VAL A  1 255 ? 37.732  15.660  41.659  1.00 65.95  ? 247 VAL E CG1 1 
ATOM   1919  C  CG2 . VAL A  1 255 ? 39.274  13.708  41.543  1.00 68.99  ? 247 VAL E CG2 1 
ATOM   1920  N  N   . ALA A  1 256 ? 39.112  18.069  40.097  1.00 63.55  ? 248 ALA E N   1 
ATOM   1921  C  CA  . ALA A  1 256 ? 38.486  19.354  40.364  1.00 70.68  ? 248 ALA E CA  1 
ATOM   1922  C  C   . ALA A  1 256 ? 37.052  19.108  40.820  1.00 77.57  ? 248 ALA E C   1 
ATOM   1923  O  O   . ALA A  1 256 ? 36.360  18.245  40.277  1.00 80.63  ? 248 ALA E O   1 
ATOM   1924  C  CB  . ALA A  1 256 ? 38.514  20.254  39.154  1.00 68.51  ? 248 ALA E CB  1 
ATOM   1925  N  N   . PRO A  1 257 ? 36.556  19.856  41.825  1.00 83.95  ? 249 PRO E N   1 
ATOM   1926  C  CA  . PRO A  1 257 ? 35.183  19.662  42.283  1.00 87.40  ? 249 PRO E CA  1 
ATOM   1927  C  C   . PRO A  1 257 ? 34.154  19.926  41.183  1.00 88.87  ? 249 PRO E C   1 
ATOM   1928  O  O   . PRO A  1 257 ? 33.093  19.306  41.177  1.00 80.94  ? 249 PRO E O   1 
ATOM   1929  C  CB  . PRO A  1 257 ? 34.997  20.636  43.454  1.00 88.25  ? 249 PRO E CB  1 
ATOM   1930  C  CG  . PRO A  1 257 ? 36.247  21.502  43.495  1.00 91.15  ? 249 PRO E CG  1 
ATOM   1931  C  CD  . PRO A  1 257 ? 37.272  20.914  42.548  1.00 87.53  ? 249 PRO E CD  1 
ATOM   1932  N  N   . ASP A  1 258 ? 34.483  20.822  40.241  1.00 89.87  ? 250 ASP E N   1 
ATOM   1933  C  CA  . ASP A  1 258 ? 33.568  21.179  39.165  1.00 94.83  ? 250 ASP E CA  1 
ATOM   1934  C  C   . ASP A  1 258 ? 33.916  20.450  37.864  1.00 89.56  ? 250 ASP E C   1 
ATOM   1935  O  O   . ASP A  1 258 ? 33.106  19.689  37.332  1.00 79.91  ? 250 ASP E O   1 
ATOM   1936  C  CB  . ASP A  1 258 ? 33.538  22.697  38.958  1.00 97.13  ? 250 ASP E CB  1 
ATOM   1937  C  CG  . ASP A  1 258 ? 32.562  23.414  39.876  1.00 96.60  ? 250 ASP E CG  1 
ATOM   1938  O  OD1 . ASP A  1 258 ? 31.402  22.944  39.998  1.00 97.86  ? 250 ASP E OD1 1 
ATOM   1939  O  OD2 . ASP A  1 258 ? 32.962  24.442  40.449  1.00 90.41  ? 250 ASP E OD2 1 
ATOM   1940  N  N   . LEU A  1 259 ? 35.141  20.661  37.363  1.00 80.57  ? 251 LEU E N   1 
ATOM   1941  C  CA  . LEU A  1 259 ? 35.508  20.275  36.006  1.00 67.44  ? 251 LEU E CA  1 
ATOM   1942  C  C   . LEU A  1 259 ? 35.535  18.751  35.864  1.00 61.94  ? 251 LEU E C   1 
ATOM   1943  O  O   . LEU A  1 259 ? 35.096  18.220  34.850  1.00 63.89  ? 251 LEU E O   1 
ATOM   1944  C  CB  . LEU A  1 259 ? 36.869  20.908  35.687  1.00 70.76  ? 251 LEU E CB  1 
ATOM   1945  C  CG  . LEU A  1 259 ? 37.257  21.110  34.218  1.00 74.53  ? 251 LEU E CG  1 
ATOM   1946  C  CD1 . LEU A  1 259 ? 36.422  22.192  33.556  1.00 74.81  ? 251 LEU E CD1 1 
ATOM   1947  C  CD2 . LEU A  1 259 ? 38.726  21.478  34.121  1.00 77.20  ? 251 LEU E CD2 1 
ATOM   1948  N  N   . SER A  1 260 ? 36.049  18.036  36.871  1.00 60.38  ? 252 SER E N   1 
ATOM   1949  C  CA  . SER A  1 260 ? 36.145  16.581  36.794  1.00 60.91  ? 252 SER E CA  1 
ATOM   1950  C  C   . SER A  1 260 ? 34.774  15.945  36.567  1.00 61.03  ? 252 SER E C   1 
ATOM   1951  O  O   . SER A  1 260 ? 34.665  14.917  35.909  1.00 60.77  ? 252 SER E O   1 
ATOM   1952  C  CB  . SER A  1 260 ? 36.775  15.978  38.027  1.00 60.81  ? 252 SER E CB  1 
ATOM   1953  O  OG  . SER A  1 260 ? 38.116  16.406  38.194  1.00 61.89  ? 252 SER E OG  1 
ATOM   1954  N  N   . ARG A  1 261 ? 33.731  16.540  37.145  1.00 64.18  ? 253 ARG E N   1 
ATOM   1955  C  CA  . ARG A  1 261 ? 32.388  15.992  37.045  1.00 65.79  ? 253 ARG E CA  1 
ATOM   1956  C  C   . ARG A  1 261 ? 31.723  16.432  35.739  1.00 56.21  ? 253 ARG E C   1 
ATOM   1957  O  O   . ARG A  1 261 ? 30.989  15.655  35.136  1.00 47.44  ? 253 ARG E O   1 
ATOM   1958  C  CB  . ARG A  1 261 ? 31.545  16.431  38.246  1.00 76.90  ? 253 ARG E CB  1 
ATOM   1959  C  CG  . ARG A  1 261 ? 32.166  16.163  39.613  1.00 83.57  ? 253 ARG E CG  1 
ATOM   1960  C  CD  . ARG A  1 261 ? 31.405  16.825  40.757  1.00 88.30  ? 253 ARG E CD  1 
ATOM   1961  N  NE  . ARG A  1 261 ? 30.018  17.172  40.437  1.00 88.38  ? 253 ARG E NE  1 
ATOM   1962  C  CZ  . ARG A  1 261 ? 29.571  18.390  40.121  1.00 85.12  ? 253 ARG E CZ  1 
ATOM   1963  N  NH1 . ARG A  1 261 ? 30.374  19.445  40.134  1.00 87.90  ? 253 ARG E NH1 1 
ATOM   1964  N  NH2 . ARG A  1 261 ? 28.303  18.545  39.779  1.00 79.39  ? 253 ARG E NH2 1 
ATOM   1965  N  N   . MET A  1 262 ? 31.982  17.662  35.288  1.00 53.40  ? 254 MET E N   1 
ATOM   1966  C  CA  . MET A  1 262 ? 31.445  18.130  34.017  1.00 55.79  ? 254 MET E CA  1 
ATOM   1967  C  C   . MET A  1 262 ? 32.024  17.322  32.844  1.00 53.18  ? 254 MET E C   1 
ATOM   1968  O  O   . MET A  1 262 ? 31.318  17.060  31.869  1.00 48.35  ? 254 MET E O   1 
ATOM   1969  C  CB  . MET A  1 262 ? 31.760  19.617  33.825  1.00 60.94  ? 254 MET E CB  1 
ATOM   1970  C  CG  . MET A  1 262 ? 31.302  20.492  34.988  1.00 67.44  ? 254 MET E CG  1 
ATOM   1971  S  SD  . MET A  1 262 ? 31.902  22.217  34.839  1.00 71.83  ? 254 MET E SD  1 
ATOM   1972  C  CE  . MET A  1 262 ? 30.821  22.803  33.536  1.00 75.17  ? 254 MET E CE  1 
ATOM   1973  N  N   . LEU A  1 263 ? 33.301  16.907  32.935  1.00 47.51  ? 255 LEU E N   1 
ATOM   1974  C  CA  . LEU A  1 263 ? 33.981  16.244  31.829  1.00 48.03  ? 255 LEU E CA  1 
ATOM   1975  C  C   . LEU A  1 263 ? 33.902  14.724  31.906  1.00 45.73  ? 255 LEU E C   1 
ATOM   1976  O  O   . LEU A  1 263 ? 34.342  14.053  30.976  1.00 47.20  ? 255 LEU E O   1 
ATOM   1977  C  CB  . LEU A  1 263 ? 35.440  16.705  31.798  1.00 51.15  ? 255 LEU E CB  1 
ATOM   1978  C  CG  . LEU A  1 263 ? 35.590  18.198  31.517  1.00 53.96  ? 255 LEU E CG  1 
ATOM   1979  C  CD1 . LEU A  1 263 ? 37.025  18.563  31.163  1.00 56.43  ? 255 LEU E CD1 1 
ATOM   1980  C  CD2 . LEU A  1 263 ? 34.630  18.625  30.413  1.00 53.88  ? 255 LEU E CD2 1 
ATOM   1981  N  N   . GLY A  1 264 ? 33.353  14.179  32.991  1.00 43.43  ? 256 GLY E N   1 
ATOM   1982  C  CA  . GLY A  1 264 ? 33.062  12.755  33.057  1.00 43.11  ? 256 GLY E CA  1 
ATOM   1983  C  C   . GLY A  1 264 ? 34.312  11.916  33.297  1.00 42.15  ? 256 GLY E C   1 
ATOM   1984  O  O   . GLY A  1 264 ? 34.540  10.920  32.621  1.00 43.78  ? 256 GLY E O   1 
ATOM   1985  N  N   . ILE A  1 265 ? 35.101  12.320  34.291  1.00 43.67  ? 257 ILE E N   1 
ATOM   1986  C  CA  . ILE A  1 265 ? 36.337  11.633  34.617  1.00 45.32  ? 257 ILE E CA  1 
ATOM   1987  C  C   . ILE A  1 265 ? 36.044  10.619  35.719  1.00 42.57  ? 257 ILE E C   1 
ATOM   1988  O  O   . ILE A  1 265 ? 36.333  10.832  36.891  1.00 46.39  ? 257 ILE E O   1 
ATOM   1989  C  CB  . ILE A  1 265 ? 37.444  12.641  34.991  1.00 53.55  ? 257 ILE E CB  1 
ATOM   1990  C  CG1 . ILE A  1 265 ? 37.452  13.834  34.028  1.00 57.58  ? 257 ILE E CG1 1 
ATOM   1991  C  CG2 . ILE A  1 265 ? 38.809  11.960  35.053  1.00 54.14  ? 257 ILE E CG2 1 
ATOM   1992  C  CD1 . ILE A  1 265 ? 37.612  13.442  32.562  1.00 61.17  ? 257 ILE E CD1 1 
ATOM   1993  N  N   . TRP A  1 266 ? 35.465  9.496   35.299  1.00 41.89  ? 258 TRP E N   1 
ATOM   1994  C  CA  . TRP A  1 266 ? 35.098  8.391   36.170  1.00 39.14  ? 258 TRP E CA  1 
ATOM   1995  C  C   . TRP A  1 266 ? 36.258  7.436   36.443  1.00 45.22  ? 258 TRP E C   1 
ATOM   1996  O  O   . TRP A  1 266 ? 36.117  6.575   37.310  1.00 42.25  ? 258 TRP E O   1 
ATOM   1997  C  CB  . TRP A  1 266 ? 33.973  7.575   35.521  1.00 41.02  ? 258 TRP E CB  1 
ATOM   1998  C  CG  . TRP A  1 266 ? 32.845  8.345   34.900  1.00 41.19  ? 258 TRP E CG  1 
ATOM   1999  C  CD1 . TRP A  1 266 ? 32.196  8.026   33.747  1.00 42.53  ? 258 TRP E CD1 1 
ATOM   2000  C  CD2 . TRP A  1 266 ? 32.187  9.517   35.410  1.00 43.33  ? 258 TRP E CD2 1 
ATOM   2001  N  NE1 . TRP A  1 266 ? 31.174  8.904   33.510  1.00 43.00  ? 258 TRP E NE1 1 
ATOM   2002  C  CE2 . TRP A  1 266 ? 31.150  9.836   34.509  1.00 44.52  ? 258 TRP E CE2 1 
ATOM   2003  C  CE3 . TRP A  1 266 ? 32.360  10.332  36.537  1.00 46.57  ? 258 TRP E CE3 1 
ATOM   2004  C  CZ2 . TRP A  1 266 ? 30.301  10.928  34.704  1.00 44.75  ? 258 TRP E CZ2 1 
ATOM   2005  C  CZ3 . TRP A  1 266 ? 31.526  11.416  36.723  1.00 44.28  ? 258 TRP E CZ3 1 
ATOM   2006  C  CH2 . TRP A  1 266 ? 30.510  11.710  35.816  1.00 42.25  ? 258 TRP E CH2 1 
ATOM   2007  N  N   . ARG A  1 267 ? 37.346  7.515   35.651  1.00 53.58  ? 259 ARG E N   1 
ATOM   2008  C  CA  . ARG A  1 267 ? 38.342  6.451   35.596  1.00 55.52  ? 259 ARG E CA  1 
ATOM   2009  C  C   . ARG A  1 267 ? 39.731  6.970   35.943  1.00 53.97  ? 259 ARG E C   1 
ATOM   2010  O  O   . ARG A  1 267 ? 40.048  8.137   35.736  1.00 53.02  ? 259 ARG E O   1 
ATOM   2011  C  CB  . ARG A  1 267 ? 38.386  5.806   34.208  1.00 57.95  ? 259 ARG E CB  1 
ATOM   2012  C  CG  . ARG A  1 267 ? 37.377  4.681   34.040  1.00 56.34  ? 259 ARG E CG  1 
ATOM   2013  C  CD  . ARG A  1 267 ? 37.077  4.439   32.577  1.00 57.22  ? 259 ARG E CD  1 
ATOM   2014  N  NE  . ARG A  1 267 ? 38.213  3.866   31.874  1.00 56.52  ? 259 ARG E NE  1 
ATOM   2015  C  CZ  . ARG A  1 267 ? 38.557  4.110   30.613  1.00 52.97  ? 259 ARG E CZ  1 
ATOM   2016  N  NH1 . ARG A  1 267 ? 37.863  4.939   29.854  1.00 50.39  ? 259 ARG E NH1 1 
ATOM   2017  N  NH2 . ARG A  1 267 ? 39.610  3.495   30.104  1.00 55.80  ? 259 ARG E NH2 1 
ATOM   2018  N  N   . ASN A  1 268 ? 40.556  6.062   36.471  1.00 55.89  ? 260 ASN E N   1 
ATOM   2019  C  CA  . ASN A  1 268 ? 41.963  6.335   36.695  1.00 58.92  ? 260 ASN E CA  1 
ATOM   2020  C  C   . ASN A  1 268 ? 42.762  5.947   35.450  1.00 55.92  ? 260 ASN E C   1 
ATOM   2021  O  O   . ASN A  1 268 ? 42.795  4.773   35.078  1.00 55.04  ? 260 ASN E O   1 
ATOM   2022  C  CB  . ASN A  1 268 ? 42.477  5.561   37.904  1.00 62.74  ? 260 ASN E CB  1 
ATOM   2023  C  CG  . ASN A  1 268 ? 43.846  6.024   38.341  1.00 67.42  ? 260 ASN E CG  1 
ATOM   2024  O  OD1 . ASN A  1 268 ? 44.857  5.484   37.894  1.00 74.23  ? 260 ASN E OD1 1 
ATOM   2025  N  ND2 . ASN A  1 268 ? 43.883  7.029   39.201  1.00 71.43  ? 260 ASN E ND2 1 
ATOM   2026  N  N   . LEU A  1 269 ? 43.404  6.938   34.815  1.00 50.69  ? 261 LEU E N   1 
ATOM   2027  C  CA  . LEU A  1 269 ? 44.168  6.703   33.595  1.00 51.31  ? 261 LEU E CA  1 
ATOM   2028  C  C   . LEU A  1 269 ? 45.676  6.881   33.793  1.00 49.54  ? 261 LEU E C   1 
ATOM   2029  O  O   . LEU A  1 269 ? 46.447  6.488   32.925  1.00 51.86  ? 261 LEU E O   1 
ATOM   2030  C  CB  . LEU A  1 269 ? 43.655  7.647   32.506  1.00 49.15  ? 261 LEU E CB  1 
ATOM   2031  C  CG  . LEU A  1 269 ? 42.788  7.005   31.433  1.00 47.04  ? 261 LEU E CG  1 
ATOM   2032  C  CD1 . LEU A  1 269 ? 41.644  6.220   32.035  1.00 48.17  ? 261 LEU E CD1 1 
ATOM   2033  C  CD2 . LEU A  1 269 ? 42.254  8.089   30.517  1.00 53.59  ? 261 LEU E CD2 1 
ATOM   2034  N  N   . TRP A  1 270 ? 46.081  7.508   34.899  1.00 48.50  ? 262 TRP E N   1 
ATOM   2035  C  CA  . TRP A  1 270 ? 47.474  7.666   35.284  1.00 46.44  ? 262 TRP E CA  1 
ATOM   2036  C  C   . TRP A  1 270 ? 47.521  8.102   36.742  1.00 49.90  ? 262 TRP E C   1 
ATOM   2037  O  O   . TRP A  1 270 ? 46.612  8.789   37.208  1.00 51.26  ? 262 TRP E O   1 
ATOM   2038  C  CB  . TRP A  1 270 ? 48.201  8.687   34.401  1.00 43.60  ? 262 TRP E CB  1 
ATOM   2039  C  CG  . TRP A  1 270 ? 47.458  9.968   34.181  1.00 42.96  ? 262 TRP E CG  1 
ATOM   2040  C  CD1 . TRP A  1 270 ? 46.778  10.322  33.052  1.00 46.00  ? 262 TRP E CD1 1 
ATOM   2041  C  CD2 . TRP A  1 270 ? 47.329  11.082  35.084  1.00 43.36  ? 262 TRP E CD2 1 
ATOM   2042  N  NE1 . TRP A  1 270 ? 46.230  11.569  33.190  1.00 46.57  ? 262 TRP E NE1 1 
ATOM   2043  C  CE2 . TRP A  1 270 ? 46.553  12.062  34.426  1.00 44.10  ? 262 TRP E CE2 1 
ATOM   2044  C  CE3 . TRP A  1 270 ? 47.780  11.354  36.379  1.00 43.87  ? 262 TRP E CE3 1 
ATOM   2045  C  CZ2 . TRP A  1 270 ? 46.229  13.279  35.021  1.00 43.59  ? 262 TRP E CZ2 1 
ATOM   2046  C  CZ3 . TRP A  1 270 ? 47.452  12.554  36.972  1.00 45.36  ? 262 TRP E CZ3 1 
ATOM   2047  C  CH2 . TRP A  1 270 ? 46.683  13.503  36.300  1.00 45.57  ? 262 TRP E CH2 1 
ATOM   2048  N  N   . ALA A  1 271 ? 48.597  7.711   37.439  1.00 54.22  ? 263 ALA E N   1 
ATOM   2049  C  CA  . ALA A  1 271 ? 48.891  8.215   38.777  1.00 57.28  ? 263 ALA E CA  1 
ATOM   2050  C  C   . ALA A  1 271 ? 50.102  9.157   38.762  1.00 56.65  ? 263 ALA E C   1 
ATOM   2051  O  O   . ALA A  1 271 ? 50.067  10.204  39.406  1.00 53.80  ? 263 ALA E O   1 
ATOM   2052  C  CB  . ALA A  1 271 ? 49.107  7.055   39.721  1.00 61.12  ? 263 ALA E CB  1 
ATOM   2053  N  N   . ASP A  1 272 ? 51.153  8.780   38.013  1.00 58.98  ? 264 ASP E N   1 
ATOM   2054  C  CA  . ASP A  1 272 ? 52.433  9.477   37.993  1.00 60.59  ? 264 ASP E CA  1 
ATOM   2055  C  C   . ASP A  1 272 ? 52.391  10.612  36.973  1.00 56.93  ? 264 ASP E C   1 
ATOM   2056  O  O   . ASP A  1 272 ? 52.660  10.412  35.790  1.00 52.55  ? 264 ASP E O   1 
ATOM   2057  C  CB  . ASP A  1 272 ? 53.567  8.492   37.686  1.00 66.20  ? 264 ASP E CB  1 
ATOM   2058  C  CG  . ASP A  1 272 ? 54.959  9.099   37.593  1.00 71.77  ? 264 ASP E CG  1 
ATOM   2059  O  OD1 . ASP A  1 272 ? 55.084  10.348  37.663  1.00 68.61  ? 264 ASP E OD1 1 
ATOM   2060  O  OD2 . ASP A  1 272 ? 55.919  8.309   37.446  1.00 76.77  ? 264 ASP E OD2 1 
ATOM   2061  N  N   . ASN A  1 273 ? 52.098  11.826  37.438  1.00 54.49  ? 265 ASN E N   1 
ATOM   2062  C  CA  . ASN A  1 273 ? 51.878  12.918  36.505  1.00 57.13  ? 265 ASN E CA  1 
ATOM   2063  C  C   . ASN A  1 273 ? 53.185  13.577  36.070  1.00 58.05  ? 265 ASN E C   1 
ATOM   2064  O  O   . ASN A  1 273 ? 53.195  14.267  35.051  1.00 57.56  ? 265 ASN E O   1 
ATOM   2065  C  CB  . ASN A  1 273 ? 50.896  13.956  37.044  1.00 60.79  ? 265 ASN E CB  1 
ATOM   2066  C  CG  . ASN A  1 273 ? 51.242  14.437  38.433  1.00 67.54  ? 265 ASN E CG  1 
ATOM   2067  O  OD1 . ASN A  1 273 ? 52.038  13.807  39.128  1.00 77.72  ? 265 ASN E OD1 1 
ATOM   2068  N  ND2 . ASN A  1 273 ? 50.632  15.537  38.846  1.00 67.88  ? 265 ASN E ND2 1 
ATOM   2069  N  N   . GLU A  1 274 ? 54.277  13.386  36.814  1.00 58.09  ? 266 GLU E N   1 
ATOM   2070  C  CA  . GLU A  1 274 ? 55.572  13.878  36.359  1.00 58.14  ? 266 GLU E CA  1 
ATOM   2071  C  C   . GLU A  1 274 ? 55.972  13.149  35.071  1.00 51.56  ? 266 GLU E C   1 
ATOM   2072  O  O   . GLU A  1 274 ? 56.444  13.776  34.119  1.00 44.42  ? 266 GLU E O   1 
ATOM   2073  C  CB  . GLU A  1 274 ? 56.659  13.685  37.419  1.00 68.69  ? 266 GLU E CB  1 
ATOM   2074  C  CG  . GLU A  1 274 ? 56.243  14.079  38.829  1.00 82.74  ? 266 GLU E CG  1 
ATOM   2075  C  CD  . GLU A  1 274 ? 57.393  14.376  39.785  1.00 85.32  ? 266 GLU E CD  1 
ATOM   2076  O  OE1 . GLU A  1 274 ? 58.284  13.507  39.936  1.00 82.12  ? 266 GLU E OE1 1 
ATOM   2077  O  OE2 . GLU A  1 274 ? 57.397  15.472  40.392  1.00 82.06  ? 266 GLU E OE2 1 
ATOM   2078  N  N   . GLU A  1 275 ? 55.790  11.819  35.057  1.00 47.24  ? 267 GLU E N   1 
ATOM   2079  C  CA  . GLU A  1 275 ? 56.080  11.014  33.878  1.00 49.57  ? 267 GLU E CA  1 
ATOM   2080  C  C   . GLU A  1 275 ? 55.107  11.362  32.748  1.00 48.28  ? 267 GLU E C   1 
ATOM   2081  O  O   . GLU A  1 275 ? 55.515  11.437  31.592  1.00 51.58  ? 267 GLU E O   1 
ATOM   2082  C  CB  . GLU A  1 275 ? 56.054  9.522   34.227  1.00 55.25  ? 267 GLU E CB  1 
ATOM   2083  C  CG  . GLU A  1 275 ? 55.589  8.619   33.084  1.00 63.44  ? 267 GLU E CG  1 
ATOM   2084  C  CD  . GLU A  1 275 ? 55.621  7.121   33.372  1.00 71.62  ? 267 GLU E CD  1 
ATOM   2085  O  OE1 . GLU A  1 275 ? 56.729  6.592   33.599  1.00 78.62  ? 267 GLU E OE1 1 
ATOM   2086  O  OE2 . GLU A  1 275 ? 54.555  6.473   33.376  1.00 73.89  ? 267 GLU E OE2 1 
ATOM   2087  N  N   . LEU A  1 276 ? 53.820  11.553  33.071  1.00 46.36  ? 268 LEU E N   1 
ATOM   2088  C  CA  . LEU A  1 276 ? 52.832  11.911  32.065  1.00 43.54  ? 268 LEU E CA  1 
ATOM   2089  C  C   . LEU A  1 276 ? 53.244  13.197  31.349  1.00 44.50  ? 268 LEU E C   1 
ATOM   2090  O  O   . LEU A  1 276 ? 53.333  13.230  30.120  1.00 46.13  ? 268 LEU E O   1 
ATOM   2091  C  CB  . LEU A  1 276 ? 51.451  12.083  32.702  1.00 42.91  ? 268 LEU E CB  1 
ATOM   2092  C  CG  . LEU A  1 276 ? 50.356  12.532  31.732  1.00 41.18  ? 268 LEU E CG  1 
ATOM   2093  C  CD1 . LEU A  1 276 ? 49.888  11.378  30.870  1.00 40.65  ? 268 LEU E CD1 1 
ATOM   2094  C  CD2 . LEU A  1 276 ? 49.177  13.146  32.458  1.00 42.99  ? 268 LEU E CD2 1 
ATOM   2095  N  N   . GLY A  1 277 ? 53.466  14.269  32.113  1.00 42.11  ? 269 GLY E N   1 
ATOM   2096  C  CA  . GLY A  1 277 ? 53.762  15.565  31.527  1.00 41.94  ? 269 GLY E CA  1 
ATOM   2097  C  C   . GLY A  1 277 ? 55.066  15.555  30.733  1.00 43.89  ? 269 GLY E C   1 
ATOM   2098  O  O   . GLY A  1 277 ? 55.168  16.218  29.699  1.00 42.65  ? 269 GLY E O   1 
ATOM   2099  N  N   . ALA A  1 278 ? 56.064  14.811  31.235  1.00 43.54  ? 270 ALA E N   1 
ATOM   2100  C  CA  . ALA A  1 278 ? 57.354  14.722  30.566  1.00 43.05  ? 270 ALA E CA  1 
ATOM   2101  C  C   . ALA A  1 278 ? 57.217  13.920  29.266  1.00 42.89  ? 270 ALA E C   1 
ATOM   2102  O  O   . ALA A  1 278 ? 57.774  14.297  28.232  1.00 43.51  ? 270 ALA E O   1 
ATOM   2103  C  CB  . ALA A  1 278 ? 58.399  14.124  31.486  1.00 39.91  ? 270 ALA E CB  1 
ATOM   2104  N  N   . HIS A  1 279 ? 56.482  12.810  29.321  1.00 37.71  ? 271 HIS E N   1 
ATOM   2105  C  CA  . HIS A  1 279 ? 56.148  12.068  28.119  1.00 42.42  ? 271 HIS E CA  1 
ATOM   2106  C  C   . HIS A  1 279 ? 55.468  12.987  27.092  1.00 42.05  ? 271 HIS E C   1 
ATOM   2107  O  O   . HIS A  1 279 ? 55.834  13.020  25.916  1.00 37.25  ? 271 HIS E O   1 
ATOM   2108  C  CB  . HIS A  1 279 ? 55.290  10.857  28.492  1.00 46.64  ? 271 HIS E CB  1 
ATOM   2109  C  CG  . HIS A  1 279 ? 54.968  9.962   27.343  1.00 51.25  ? 271 HIS E CG  1 
ATOM   2110  N  ND1 . HIS A  1 279 ? 54.042  10.290  26.377  1.00 52.29  ? 271 HIS E ND1 1 
ATOM   2111  C  CD2 . HIS A  1 279 ? 55.418  8.743   27.026  1.00 54.64  ? 271 HIS E CD2 1 
ATOM   2112  C  CE1 . HIS A  1 279 ? 53.957  9.302   25.498  1.00 54.92  ? 271 HIS E CE1 1 
ATOM   2113  N  NE2 . HIS A  1 279 ? 54.787  8.353   25.872  1.00 58.93  ? 271 HIS E NE2 1 
ATOM   2114  N  N   . ALA A  1 280 ? 54.480  13.766  27.537  1.00 44.23  ? 272 ALA E N   1 
ATOM   2115  C  CA  . ALA A  1 280 ? 53.658  14.529  26.608  1.00 42.79  ? 272 ALA E CA  1 
ATOM   2116  C  C   . ALA A  1 280 ? 54.448  15.676  25.987  1.00 41.01  ? 272 ALA E C   1 
ATOM   2117  O  O   . ALA A  1 280 ? 54.229  15.987  24.814  1.00 41.50  ? 272 ALA E O   1 
ATOM   2118  C  CB  . ALA A  1 280 ? 52.405  15.034  27.281  1.00 43.50  ? 272 ALA E CB  1 
ATOM   2119  N  N   . ASN A  1 281 ? 55.344  16.313  26.764  1.00 39.34  ? 273 ASN E N   1 
ATOM   2120  C  CA  . ASN A  1 281 ? 56.189  17.377  26.227  1.00 35.24  ? 273 ASN E CA  1 
ATOM   2121  C  C   . ASN A  1 281 ? 57.070  16.839  25.102  1.00 32.59  ? 273 ASN E C   1 
ATOM   2122  O  O   . ASN A  1 281 ? 57.175  17.431  24.039  1.00 30.12  ? 273 ASN E O   1 
ATOM   2123  C  CB  . ASN A  1 281 ? 57.065  18.031  27.296  1.00 36.40  ? 273 ASN E CB  1 
ATOM   2124  C  CG  . ASN A  1 281 ? 58.041  19.048  26.722  1.00 36.12  ? 273 ASN E CG  1 
ATOM   2125  O  OD1 . ASN A  1 281 ? 57.642  20.068  26.169  1.00 38.71  ? 273 ASN E OD1 1 
ATOM   2126  N  ND2 . ASN A  1 281 ? 59.331  18.784  26.821  1.00 33.05  ? 273 ASN E ND2 1 
ATOM   2127  N  N   . ALA A  1 282 ? 57.716  15.703  25.351  1.00 35.54  ? 274 ALA E N   1 
ATOM   2128  C  CA  . ALA A  1 282 ? 58.567  15.081  24.354  1.00 35.46  ? 274 ALA E CA  1 
ATOM   2129  C  C   . ALA A  1 282 ? 57.725  14.687  23.137  1.00 36.22  ? 274 ALA E C   1 
ATOM   2130  O  O   . ALA A  1 282 ? 58.127  14.926  21.994  1.00 33.99  ? 274 ALA E O   1 
ATOM   2131  C  CB  . ALA A  1 282 ? 59.290  13.896  24.949  1.00 34.32  ? 274 ALA E CB  1 
ATOM   2132  N  N   . PHE A  1 283 ? 56.559  14.080  23.383  1.00 34.97  ? 275 PHE E N   1 
ATOM   2133  C  CA  . PHE A  1 283 ? 55.671  13.636  22.310  1.00 35.78  ? 275 PHE E CA  1 
ATOM   2134  C  C   . PHE A  1 283 ? 55.334  14.791  21.364  1.00 33.04  ? 275 PHE E C   1 
ATOM   2135  O  O   . PHE A  1 283 ? 55.542  14.687  20.158  1.00 34.91  ? 275 PHE E O   1 
ATOM   2136  C  CB  . PHE A  1 283 ? 54.411  13.007  22.903  1.00 36.23  ? 275 PHE E CB  1 
ATOM   2137  C  CG  . PHE A  1 283 ? 53.466  12.420  21.895  1.00 36.06  ? 275 PHE E CG  1 
ATOM   2138  C  CD1 . PHE A  1 283 ? 52.563  13.224  21.208  1.00 35.66  ? 275 PHE E CD1 1 
ATOM   2139  C  CD2 . PHE A  1 283 ? 53.480  11.055  21.642  1.00 36.27  ? 275 PHE E CD2 1 
ATOM   2140  C  CE1 . PHE A  1 283 ? 51.696  12.671  20.276  1.00 36.96  ? 275 PHE E CE1 1 
ATOM   2141  C  CE2 . PHE A  1 283 ? 52.599  10.499  20.725  1.00 36.85  ? 275 PHE E CE2 1 
ATOM   2142  C  CZ  . PHE A  1 283 ? 51.706  11.307  20.045  1.00 38.76  ? 275 PHE E CZ  1 
ATOM   2143  N  N   . ILE A  1 284 ? 54.846  15.905  21.912  1.00 32.56  ? 276 ILE E N   1 
ATOM   2144  C  CA  . ILE A  1 284 ? 54.509  17.060  21.097  1.00 31.85  ? 276 ILE E CA  1 
ATOM   2145  C  C   . ILE A  1 284 ? 55.737  17.607  20.366  1.00 33.09  ? 276 ILE E C   1 
ATOM   2146  O  O   . ILE A  1 284 ? 55.711  17.816  19.154  1.00 33.72  ? 276 ILE E O   1 
ATOM   2147  C  CB  . ILE A  1 284 ? 53.813  18.133  21.947  1.00 31.92  ? 276 ILE E CB  1 
ATOM   2148  C  CG1 . ILE A  1 284 ? 52.439  17.620  22.379  1.00 34.72  ? 276 ILE E CG1 1 
ATOM   2149  C  CG2 . ILE A  1 284 ? 53.728  19.451  21.185  1.00 32.09  ? 276 ILE E CG2 1 
ATOM   2150  C  CD1 . ILE A  1 284 ? 51.814  18.379  23.510  1.00 35.54  ? 276 ILE E CD1 1 
ATOM   2151  N  N   . ARG A  1 285 ? 56.831  17.833  21.093  1.00 35.63  ? 277 ARG E N   1 
ATOM   2152  C  CA  . ARG A  1 285 ? 58.000  18.453  20.492  1.00 35.23  ? 277 ARG E CA  1 
ATOM   2153  C  C   . ARG A  1 285 ? 58.658  17.534  19.461  1.00 33.86  ? 277 ARG E C   1 
ATOM   2154  O  O   . ARG A  1 285 ? 59.109  18.010  18.428  1.00 34.49  ? 277 ARG E O   1 
ATOM   2155  C  CB  . ARG A  1 285 ? 59.000  18.832  21.580  1.00 36.98  ? 277 ARG E CB  1 
ATOM   2156  C  CG  . ARG A  1 285 ? 58.526  19.949  22.487  1.00 35.82  ? 277 ARG E CG  1 
ATOM   2157  C  CD  . ARG A  1 285 ? 59.641  20.270  23.455  1.00 37.12  ? 277 ARG E CD  1 
ATOM   2158  N  NE  . ARG A  1 285 ? 59.309  21.316  24.414  1.00 37.16  ? 277 ARG E NE  1 
ATOM   2159  C  CZ  . ARG A  1 285 ? 59.241  22.615  24.141  1.00 33.96  ? 277 ARG E CZ  1 
ATOM   2160  N  NH1 . ARG A  1 285 ? 59.484  23.065  22.926  1.00 32.18  ? 277 ARG E NH1 1 
ATOM   2161  N  NH2 . ARG A  1 285 ? 58.926  23.466  25.101  1.00 34.55  ? 277 ARG E NH2 1 
ATOM   2162  N  N   . ASP A  1 286 ? 58.729  16.227  19.724  1.00 35.94  ? 278 ASP E N   1 
ATOM   2163  C  CA  . ASP A  1 286 ? 59.311  15.316  18.748  1.00 41.16  ? 278 ASP E CA  1 
ATOM   2164  C  C   . ASP A  1 286 ? 58.428  15.217  17.502  1.00 43.39  ? 278 ASP E C   1 
ATOM   2165  O  O   . ASP A  1 286 ? 58.941  15.150  16.383  1.00 41.05  ? 278 ASP E O   1 
ATOM   2166  C  CB  . ASP A  1 286 ? 59.569  13.947  19.369  1.00 50.82  ? 278 ASP E CB  1 
ATOM   2167  C  CG  . ASP A  1 286 ? 60.607  13.970  20.491  1.00 61.23  ? 278 ASP E CG  1 
ATOM   2168  O  OD1 . ASP A  1 286 ? 61.300  15.024  20.671  1.00 49.26  ? 278 ASP E OD1 1 
ATOM   2169  O  OD2 . ASP A  1 286 ? 60.698  12.940  21.214  1.00 66.99  ? 278 ASP E OD2 1 
ATOM   2170  N  N   . LYS A  1 287 ? 57.101  15.207  17.696  1.00 41.90  ? 279 LYS E N   1 
ATOM   2171  C  CA  . LYS A  1 287 ? 56.167  15.273  16.584  1.00 41.33  ? 279 LYS E CA  1 
ATOM   2172  C  C   . LYS A  1 287 ? 56.437  16.507  15.715  1.00 38.48  ? 279 LYS E C   1 
ATOM   2173  O  O   . LYS A  1 287 ? 56.488  16.403  14.489  1.00 38.33  ? 279 LYS E O   1 
ATOM   2174  C  CB  . LYS A  1 287 ? 54.726  15.300  17.105  1.00 46.80  ? 279 LYS E CB  1 
ATOM   2175  C  CG  . LYS A  1 287 ? 53.801  14.267  16.487  1.00 50.18  ? 279 LYS E CG  1 
ATOM   2176  C  CD  . LYS A  1 287 ? 54.284  12.885  16.765  1.00 54.05  ? 279 LYS E CD  1 
ATOM   2177  C  CE  . LYS A  1 287 ? 53.174  11.866  16.704  1.00 57.93  ? 279 LYS E CE  1 
ATOM   2178  N  NZ  . LYS A  1 287 ? 53.750  10.506  16.630  1.00 64.17  ? 279 LYS E NZ  1 
ATOM   2179  N  N   . LEU A  1 288 ? 56.565  17.688  16.335  1.00 37.19  ? 280 LEU E N   1 
ATOM   2180  C  CA  . LEU A  1 288 ? 56.763  18.919  15.576  1.00 39.61  ? 280 LEU E CA  1 
ATOM   2181  C  C   . LEU A  1 288 ? 58.106  18.889  14.834  1.00 41.47  ? 280 LEU E C   1 
ATOM   2182  O  O   . LEU A  1 288 ? 58.225  19.373  13.707  1.00 40.41  ? 280 LEU E O   1 
ATOM   2183  C  CB  . LEU A  1 288 ? 56.706  20.132  16.513  1.00 39.26  ? 280 LEU E CB  1 
ATOM   2184  C  CG  . LEU A  1 288 ? 55.337  20.487  17.094  1.00 41.99  ? 280 LEU E CG  1 
ATOM   2185  C  CD1 . LEU A  1 288 ? 55.484  21.498  18.219  1.00 41.93  ? 280 LEU E CD1 1 
ATOM   2186  C  CD2 . LEU A  1 288 ? 54.386  21.030  16.032  1.00 42.72  ? 280 LEU E CD2 1 
ATOM   2187  N  N   . THR A  1 289 ? 59.125  18.329  15.485  1.00 41.77  ? 281 THR E N   1 
ATOM   2188  C  CA  . THR A  1 289 ? 60.443  18.179  14.887  1.00 42.99  ? 281 THR E CA  1 
ATOM   2189  C  C   . THR A  1 289 ? 60.406  17.284  13.643  1.00 40.91  ? 281 THR E C   1 
ATOM   2190  O  O   . THR A  1 289 ? 61.059  17.583  12.642  1.00 47.82  ? 281 THR E O   1 
ATOM   2191  C  CB  . THR A  1 289 ? 61.418  17.632  15.934  1.00 44.56  ? 281 THR E CB  1 
ATOM   2192  O  OG1 . THR A  1 289 ? 61.650  18.708  16.851  1.00 42.77  ? 281 THR E OG1 1 
ATOM   2193  C  CG2 . THR A  1 289 ? 62.698  17.086  15.327  1.00 44.23  ? 281 THR E CG2 1 
ATOM   2194  N  N   . ALA A  1 290 ? 59.678  16.165  13.718  1.00 35.59  ? 282 ALA E N   1 
ATOM   2195  C  CA  . ALA A  1 290 ? 59.580  15.240  12.602  1.00 34.28  ? 282 ALA E CA  1 
ATOM   2196  C  C   . ALA A  1 290 ? 58.821  15.854  11.420  1.00 35.46  ? 282 ALA E C   1 
ATOM   2197  O  O   . ALA A  1 290 ? 59.255  15.748  10.276  1.00 38.04  ? 282 ALA E O   1 
ATOM   2198  C  CB  . ALA A  1 290 ? 58.929  13.968  13.060  1.00 35.70  ? 282 ALA E CB  1 
ATOM   2199  N  N   . ILE A  1 291 ? 57.698  16.522  11.682  1.00 36.58  ? 283 ILE E N   1 
ATOM   2200  C  CA  . ILE A  1 291 ? 56.886  17.098  10.614  1.00 37.36  ? 283 ILE E CA  1 
ATOM   2201  C  C   . ILE A  1 291 ? 57.674  18.132  9.815   1.00 35.86  ? 283 ILE E C   1 
ATOM   2202  O  O   . ILE A  1 291 ? 57.494  18.234  8.610   1.00 34.37  ? 283 ILE E O   1 
ATOM   2203  C  CB  . ILE A  1 291 ? 55.567  17.680  11.175  1.00 39.36  ? 283 ILE E CB  1 
ATOM   2204  C  CG1 . ILE A  1 291 ? 54.479  16.608  11.162  1.00 40.24  ? 283 ILE E CG1 1 
ATOM   2205  C  CG2 . ILE A  1 291 ? 55.112  18.921  10.428  1.00 34.78  ? 283 ILE E CG2 1 
ATOM   2206  C  CD1 . ILE A  1 291 ? 54.942  15.292  11.735  1.00 41.71  ? 283 ILE E CD1 1 
ATOM   2207  N  N   . LYS A  1 292 ? 58.544  18.894  10.483  1.00 40.82  ? 284 LYS E N   1 
ATOM   2208  C  CA  . LYS A  1 292 ? 59.357  19.910  9.824   1.00 44.11  ? 284 LYS E CA  1 
ATOM   2209  C  C   . LYS A  1 292 ? 60.237  19.314  8.724   1.00 40.27  ? 284 LYS E C   1 
ATOM   2210  O  O   . LYS A  1 292 ? 60.503  19.990  7.728   1.00 38.56  ? 284 LYS E O   1 
ATOM   2211  C  CB  . LYS A  1 292 ? 60.231  20.648  10.840  1.00 50.89  ? 284 LYS E CB  1 
ATOM   2212  C  CG  . LYS A  1 292 ? 59.762  22.048  11.206  1.00 57.76  ? 284 LYS E CG  1 
ATOM   2213  C  CD  . LYS A  1 292 ? 60.477  22.600  12.430  1.00 64.58  ? 284 LYS E CD  1 
ATOM   2214  C  CE  . LYS A  1 292 ? 61.967  22.804  12.202  1.00 71.58  ? 284 LYS E CE  1 
ATOM   2215  N  NZ  . LYS A  1 292 ? 62.748  22.818  13.466  1.00 73.34  ? 284 LYS E NZ  1 
ATOM   2216  N  N   . THR A  1 293 ? 60.652  18.052  8.897   1.00 37.86  ? 285 THR E N   1 
ATOM   2217  C  CA  . THR A  1 293 ? 61.508  17.374  7.934   1.00 37.51  ? 285 THR E CA  1 
ATOM   2218  C  C   . THR A  1 293 ? 60.755  16.939  6.673   1.00 38.01  ? 285 THR E C   1 
ATOM   2219  O  O   . THR A  1 293 ? 61.379  16.543  5.695   1.00 36.89  ? 285 THR E O   1 
ATOM   2220  C  CB  . THR A  1 293 ? 62.156  16.143  8.569   1.00 39.79  ? 285 THR E CB  1 
ATOM   2221  O  OG1 . THR A  1 293 ? 61.196  15.086  8.639   1.00 41.50  ? 285 THR E OG1 1 
ATOM   2222  C  CG2 . THR A  1 293 ? 62.683  16.435  9.954   1.00 42.68  ? 285 THR E CG2 1 
ATOM   2223  N  N   . ILE A  1 294 ? 59.423  16.998  6.658   1.00 41.43  ? 286 ILE E N   1 
ATOM   2224  C  CA  . ILE A  1 294 ? 58.678  16.484  5.517   1.00 40.19  ? 286 ILE E CA  1 
ATOM   2225  C  C   . ILE A  1 294 ? 58.751  17.427  4.308   1.00 43.14  ? 286 ILE E C   1 
ATOM   2226  O  O   . ILE A  1 294 ? 58.817  16.968  3.170   1.00 42.04  ? 286 ILE E O   1 
ATOM   2227  C  CB  . ILE A  1 294 ? 57.242  16.150  5.949   1.00 39.23  ? 286 ILE E CB  1 
ATOM   2228  C  CG1 . ILE A  1 294 ? 57.272  14.990  6.947   1.00 38.28  ? 286 ILE E CG1 1 
ATOM   2229  C  CG2 . ILE A  1 294 ? 56.357  15.853  4.742   1.00 41.68  ? 286 ILE E CG2 1 
ATOM   2230  C  CD1 . ILE A  1 294 ? 55.955  14.682  7.611   1.00 38.76  ? 286 ILE E CD1 1 
ATOM   2231  N  N   . GLU A  1 295 ? 58.771  18.741  4.519   1.00 46.53  ? 287 GLU E N   1 
ATOM   2232  C  CA  . GLU A  1 295 ? 58.880  19.665  3.395   1.00 52.02  ? 287 GLU E CA  1 
ATOM   2233  C  C   . GLU A  1 295 ? 60.210  19.537  2.636   1.00 54.19  ? 287 GLU E C   1 
ATOM   2234  O  O   . GLU A  1 295 ? 60.353  20.108  1.558   1.00 60.81  ? 287 GLU E O   1 
ATOM   2235  C  CB  . GLU A  1 295 ? 58.663  21.104  3.858   1.00 58.78  ? 287 GLU E CB  1 
ATOM   2236  C  CG  . GLU A  1 295 ? 59.219  21.417  5.241   1.00 68.90  ? 287 GLU E CG  1 
ATOM   2237  C  CD  . GLU A  1 295 ? 59.350  22.902  5.551   1.00 74.05  ? 287 GLU E CD  1 
ATOM   2238  O  OE1 . GLU A  1 295 ? 58.310  23.572  5.794   1.00 75.18  ? 287 GLU E OE1 1 
ATOM   2239  O  OE2 . GLU A  1 295 ? 60.495  23.394  5.537   1.00 71.17  ? 287 GLU E OE2 1 
ATOM   2240  N  N   . LEU A  1 296 ? 61.178  18.778  3.167   1.00 53.48  ? 288 LEU E N   1 
ATOM   2241  C  CA  . LEU A  1 296 ? 62.525  18.684  2.607   1.00 49.15  ? 288 LEU E CA  1 
ATOM   2242  C  C   . LEU A  1 296 ? 62.748  17.376  1.846   1.00 49.54  ? 288 LEU E C   1 
ATOM   2243  O  O   . LEU A  1 296 ? 63.765  17.222  1.178   1.00 45.68  ? 288 LEU E O   1 
ATOM   2244  C  CB  . LEU A  1 296 ? 63.564  18.718  3.738   1.00 48.38  ? 288 LEU E CB  1 
ATOM   2245  C  CG  . LEU A  1 296 ? 63.646  19.971  4.611   1.00 44.37  ? 288 LEU E CG  1 
ATOM   2246  C  CD1 . LEU A  1 296 ? 64.306  19.630  5.941   1.00 40.48  ? 288 LEU E CD1 1 
ATOM   2247  C  CD2 . LEU A  1 296 ? 64.405  21.080  3.895   1.00 42.33  ? 288 LEU E CD2 1 
ATOM   2248  N  N   . HIS A  1 297 ? 61.862  16.394  2.017   1.00 51.64  ? 289 HIS E N   1 
ATOM   2249  C  CA  . HIS A  1 297 ? 62.088  15.080  1.433   1.00 53.55  ? 289 HIS E CA  1 
ATOM   2250  C  C   . HIS A  1 297 ? 60.953  14.724  0.467   1.00 55.19  ? 289 HIS E C   1 
ATOM   2251  O  O   . HIS A  1 297 ? 60.964  13.550  0.036   1.00 56.95  ? 289 HIS E O   1 
ATOM   2252  C  CB  . HIS A  1 297 ? 62.223  14.023  2.533   1.00 48.83  ? 289 HIS E CB  1 
ATOM   2253  C  CG  . HIS A  1 297 ? 63.302  14.359  3.499   1.00 48.08  ? 289 HIS E CG  1 
ATOM   2254  N  ND1 . HIS A  1 297 ? 63.110  14.355  4.862   1.00 48.62  ? 289 HIS E ND1 1 
ATOM   2255  C  CD2 . HIS A  1 297 ? 64.577  14.727  3.299   1.00 45.04  ? 289 HIS E CD2 1 
ATOM   2256  C  CE1 . HIS A  1 297 ? 64.240  14.719  5.459   1.00 48.90  ? 289 HIS E CE1 1 
ATOM   2257  N  NE2 . HIS A  1 297 ? 65.150  14.932  4.527   1.00 44.12  ? 289 HIS E NE2 1 
ATOM   2258  O  OXT . HIS A  1 297 ? 60.111  15.605  0.178   1.00 55.77  ? 289 HIS E OXT 1 
ATOM   2259  N  N   . MET B  1 9   ? 25.412  -15.679 12.317  1.00 68.63  ? 1   MET F N   1 
ATOM   2260  C  CA  . MET B  1 9   ? 25.800  -14.244 12.241  1.00 66.50  ? 1   MET F CA  1 
ATOM   2261  C  C   . MET B  1 9   ? 24.813  -13.464 11.379  1.00 63.81  ? 1   MET F C   1 
ATOM   2262  O  O   . MET B  1 9   ? 24.909  -13.482 10.158  1.00 66.10  ? 1   MET F O   1 
ATOM   2263  C  CB  . MET B  1 9   ? 27.194  -14.085 11.631  1.00 70.12  ? 1   MET F CB  1 
ATOM   2264  C  CG  . MET B  1 9   ? 27.608  -12.630 11.503  1.00 73.66  ? 1   MET F CG  1 
ATOM   2265  S  SD  . MET B  1 9   ? 29.333  -12.472 11.005  1.00 77.17  ? 1   MET F SD  1 
ATOM   2266  C  CE  . MET B  1 9   ? 30.083  -11.849 12.508  1.00 72.88  ? 1   MET F CE  1 
ATOM   2267  N  N   . LYS B  1 10  ? 23.904  -12.733 12.022  1.00 64.03  ? 2   LYS F N   1 
ATOM   2268  C  CA  . LYS B  1 10  ? 22.959  -11.898 11.301  1.00 62.85  ? 2   LYS F CA  1 
ATOM   2269  C  C   . LYS B  1 10  ? 23.490  -10.465 11.234  1.00 59.86  ? 2   LYS F C   1 
ATOM   2270  O  O   . LYS B  1 10  ? 24.045  -9.942  12.204  1.00 50.74  ? 2   LYS F O   1 
ATOM   2271  C  CB  . LYS B  1 10  ? 21.574  -11.958 11.958  1.00 65.57  ? 2   LYS F CB  1 
ATOM   2272  C  CG  . LYS B  1 10  ? 20.917  -13.335 12.011  1.00 71.79  ? 2   LYS F CG  1 
ATOM   2273  C  CD  . LYS B  1 10  ? 20.541  -13.914 10.641  1.00 81.99  ? 2   LYS F CD  1 
ATOM   2274  C  CE  . LYS B  1 10  ? 21.467  -15.015 10.144  1.00 85.02  ? 2   LYS F CE  1 
ATOM   2275  N  NZ  . LYS B  1 10  ? 21.619  -15.032 8.663   1.00 78.45  ? 2   LYS F NZ  1 
ATOM   2276  N  N   . ILE B  1 11  ? 23.288  -9.831  10.068  1.00 56.87  ? 3   ILE F N   1 
ATOM   2277  C  CA  . ILE B  1 11  ? 23.669  -8.445  9.848   1.00 49.37  ? 3   ILE F CA  1 
ATOM   2278  C  C   . ILE B  1 11  ? 22.422  -7.575  9.910   1.00 47.93  ? 3   ILE F C   1 
ATOM   2279  O  O   . ILE B  1 11  ? 21.460  -7.795  9.167   1.00 47.25  ? 3   ILE F O   1 
ATOM   2280  C  CB  . ILE B  1 11  ? 24.404  -8.306  8.508   1.00 50.87  ? 3   ILE F CB  1 
ATOM   2281  C  CG1 . ILE B  1 11  ? 25.418  -9.442  8.392   1.00 51.06  ? 3   ILE F CG1 1 
ATOM   2282  C  CG2 . ILE B  1 11  ? 25.043  -6.923  8.354   1.00 51.93  ? 3   ILE F CG2 1 
ATOM   2283  C  CD1 . ILE B  1 11  ? 26.013  -9.549  7.041   1.00 55.24  ? 3   ILE F CD1 1 
ATOM   2284  N  N   . GLY B  1 12  ? 22.459  -6.581  10.802  1.00 44.65  ? 4   GLY F N   1 
ATOM   2285  C  CA  . GLY B  1 12  ? 21.260  -5.859  11.158  1.00 43.88  ? 4   GLY F CA  1 
ATOM   2286  C  C   . GLY B  1 12  ? 21.420  -4.347  11.089  1.00 44.58  ? 4   GLY F C   1 
ATOM   2287  O  O   . GLY B  1 12  ? 22.527  -3.812  11.004  1.00 38.20  ? 4   GLY F O   1 
ATOM   2288  N  N   . CYS B  1 13  ? 20.258  -3.692  11.177  1.00 42.92  ? 5   CYS F N   1 
ATOM   2289  C  CA  . CYS B  1 13  ? 20.147  -2.251  11.129  1.00 42.15  ? 5   CYS F CA  1 
ATOM   2290  C  C   . CYS B  1 13  ? 19.301  -1.784  12.305  1.00 40.82  ? 5   CYS F C   1 
ATOM   2291  O  O   . CYS B  1 13  ? 18.265  -2.354  12.612  1.00 44.42  ? 5   CYS F O   1 
ATOM   2292  C  CB  . CYS B  1 13  ? 19.551  -1.779  9.807   1.00 37.79  ? 5   CYS F CB  1 
ATOM   2293  S  SG  . CYS B  1 13  ? 19.443  0.028   9.713   1.00 34.20  ? 5   CYS F SG  1 
ATOM   2294  N  N   . HIS B  1 14  ? 19.761  -0.734  12.965  1.00 40.58  ? 6   HIS F N   1 
ATOM   2295  C  CA  . HIS B  1 14  ? 19.057  -0.197  14.108  1.00 42.37  ? 6   HIS F CA  1 
ATOM   2296  C  C   . HIS B  1 14  ? 17.865  0.615   13.614  1.00 40.20  ? 6   HIS F C   1 
ATOM   2297  O  O   . HIS B  1 14  ? 17.980  1.369   12.657  1.00 42.98  ? 6   HIS F O   1 
ATOM   2298  C  CB  . HIS B  1 14  ? 20.048  0.619   14.934  1.00 46.70  ? 6   HIS F CB  1 
ATOM   2299  C  CG  . HIS B  1 14  ? 19.520  1.127   16.227  1.00 48.65  ? 6   HIS F CG  1 
ATOM   2300  N  ND1 . HIS B  1 14  ? 18.930  2.365   16.351  1.00 50.47  ? 6   HIS F ND1 1 
ATOM   2301  C  CD2 . HIS B  1 14  ? 19.496  0.577   17.441  1.00 49.13  ? 6   HIS F CD2 1 
ATOM   2302  C  CE1 . HIS B  1 14  ? 18.579  2.551   17.613  1.00 49.31  ? 6   HIS F CE1 1 
ATOM   2303  N  NE2 . HIS B  1 14  ? 18.910  1.477   18.293  1.00 52.58  ? 6   HIS F NE2 1 
ATOM   2304  N  N   . GLY B  1 15  ? 16.714  0.446   14.266  1.00 38.49  ? 7   GLY F N   1 
ATOM   2305  C  CA  . GLY B  1 15  ? 15.457  0.954   13.745  1.00 37.09  ? 7   GLY F CA  1 
ATOM   2306  C  C   . GLY B  1 15  ? 15.421  2.476   13.571  1.00 42.68  ? 7   GLY F C   1 
ATOM   2307  O  O   . GLY B  1 15  ? 14.526  2.979   12.878  1.00 38.76  ? 7   GLY F O   1 
ATOM   2308  N  N   . LEU B  1 16  ? 16.377  3.215   14.176  1.00 44.32  ? 8   LEU F N   1 
ATOM   2309  C  CA  . LEU B  1 16  ? 16.391  4.666   14.035  1.00 46.42  ? 8   LEU F CA  1 
ATOM   2310  C  C   . LEU B  1 16  ? 17.081  5.181   12.784  1.00 43.40  ? 8   LEU F C   1 
ATOM   2311  O  O   . LEU B  1 16  ? 17.179  6.398   12.598  1.00 45.82  ? 8   LEU F O   1 
ATOM   2312  C  CB  . LEU B  1 16  ? 16.995  5.317   15.268  1.00 50.10  ? 8   LEU F CB  1 
ATOM   2313  C  CG  . LEU B  1 16  ? 15.877  5.444   16.280  1.00 57.23  ? 8   LEU F CG  1 
ATOM   2314  C  CD1 . LEU B  1 16  ? 16.274  4.813   17.574  1.00 58.03  ? 8   LEU F CD1 1 
ATOM   2315  C  CD2 . LEU B  1 16  ? 15.457  6.893   16.429  1.00 58.99  ? 8   LEU F CD2 1 
ATOM   2316  N  N   . VAL B  1 17  ? 17.548  4.274   11.933  1.00 38.07  ? 9   VAL F N   1 
ATOM   2317  C  CA  . VAL B  1 17  ? 17.886  4.657   10.579  1.00 37.04  ? 9   VAL F CA  1 
ATOM   2318  C  C   . VAL B  1 17  ? 16.615  5.136   9.868   1.00 40.28  ? 9   VAL F C   1 
ATOM   2319  O  O   . VAL B  1 17  ? 16.656  6.067   9.066   1.00 49.48  ? 9   VAL F O   1 
ATOM   2320  C  CB  . VAL B  1 17  ? 18.581  3.485   9.870   1.00 36.26  ? 9   VAL F CB  1 
ATOM   2321  C  CG1 . VAL B  1 17  ? 18.627  3.683   8.373   1.00 38.67  ? 9   VAL F CG1 1 
ATOM   2322  C  CG2 . VAL B  1 17  ? 19.982  3.296   10.414  1.00 35.65  ? 9   VAL F CG2 1 
ATOM   2323  N  N   . TRP B  1 18  ? 15.463  4.568   10.248  1.00 39.81  ? 10  TRP F N   1 
ATOM   2324  C  CA  . TRP B  1 18  ? 14.232  4.629   9.469   1.00 35.74  ? 10  TRP F CA  1 
ATOM   2325  C  C   . TRP B  1 18  ? 13.133  5.505   10.085  1.00 32.87  ? 10  TRP F C   1 
ATOM   2326  O  O   . TRP B  1 18  ? 12.542  6.330   9.388   1.00 28.04  ? 10  TRP F O   1 
ATOM   2327  C  CB  . TRP B  1 18  ? 13.766  3.196   9.297   1.00 36.12  ? 10  TRP F CB  1 
ATOM   2328  C  CG  . TRP B  1 18  ? 14.842  2.325   8.722   1.00 36.19  ? 10  TRP F CG  1 
ATOM   2329  C  CD1 . TRP B  1 18  ? 15.396  1.212   9.284   1.00 36.43  ? 10  TRP F CD1 1 
ATOM   2330  C  CD2 . TRP B  1 18  ? 15.450  2.457   7.428   1.00 34.97  ? 10  TRP F CD2 1 
ATOM   2331  N  NE1 . TRP B  1 18  ? 16.303  0.650   8.431   1.00 36.13  ? 10  TRP F NE1 1 
ATOM   2332  C  CE2 . TRP B  1 18  ? 16.358  1.390   7.282   1.00 35.62  ? 10  TRP F CE2 1 
ATOM   2333  C  CE3 . TRP B  1 18  ? 15.308  3.362   6.373   1.00 36.23  ? 10  TRP F CE3 1 
ATOM   2334  C  CZ2 . TRP B  1 18  ? 17.132  1.214   6.136   1.00 36.14  ? 10  TRP F CZ2 1 
ATOM   2335  C  CZ3 . TRP B  1 18  ? 16.077  3.190   5.240   1.00 37.06  ? 10  TRP F CZ3 1 
ATOM   2336  C  CH2 . TRP B  1 18  ? 16.978  2.133   5.125   1.00 36.11  ? 10  TRP F CH2 1 
ATOM   2337  N  N   . THR B  1 19  ? 12.826  5.311   11.371  1.00 34.06  ? 11  THR F N   1 
ATOM   2338  C  CA  . THR B  1 19  ? 11.823  6.121   12.048  1.00 34.98  ? 11  THR F CA  1 
ATOM   2339  C  C   . THR B  1 19  ? 12.219  6.310   13.501  1.00 36.35  ? 11  THR F C   1 
ATOM   2340  O  O   . THR B  1 19  ? 13.126  5.651   14.003  1.00 37.82  ? 11  THR F O   1 
ATOM   2341  C  CB  . THR B  1 19  ? 10.422  5.486   12.002  1.00 36.91  ? 11  THR F CB  1 
ATOM   2342  O  OG1 . THR B  1 19  ? 9.440   6.406   12.496  1.00 35.21  ? 11  THR F OG1 1 
ATOM   2343  C  CG2 . THR B  1 19  ? 10.356  4.202   12.798  1.00 36.32  ? 11  THR F CG2 1 
ATOM   2344  N  N   . GLY B  1 20  ? 11.507  7.220   14.166  1.00 41.56  ? 12  GLY F N   1 
ATOM   2345  C  CA  . GLY B  1 20  ? 11.693  7.458   15.587  1.00 43.64  ? 12  GLY F CA  1 
ATOM   2346  C  C   . GLY B  1 20  ? 10.445  7.111   16.395  1.00 43.92  ? 12  GLY F C   1 
ATOM   2347  O  O   . GLY B  1 20  ? 10.449  7.238   17.609  1.00 43.23  ? 12  GLY F O   1 
ATOM   2348  N  N   . HIS B  1 21  ? 9.379   6.682   15.710  1.00 49.46  ? 13  HIS F N   1 
ATOM   2349  C  CA  . HIS B  1 21  ? 8.117   6.332   16.340  1.00 48.52  ? 13  HIS F CA  1 
ATOM   2350  C  C   . HIS B  1 21  ? 7.762   4.904   15.959  1.00 43.97  ? 13  HIS F C   1 
ATOM   2351  O  O   . HIS B  1 21  ? 7.661   4.587   14.783  1.00 45.48  ? 13  HIS F O   1 
ATOM   2352  C  CB  . HIS B  1 21  ? 7.020   7.289   15.875  1.00 54.11  ? 13  HIS F CB  1 
ATOM   2353  C  CG  . HIS B  1 21  ? 7.318   8.707   16.212  1.00 67.37  ? 13  HIS F CG  1 
ATOM   2354  N  ND1 . HIS B  1 21  ? 7.090   9.251   17.462  1.00 71.40  ? 13  HIS F ND1 1 
ATOM   2355  C  CD2 . HIS B  1 21  ? 7.823   9.695   15.452  1.00 75.11  ? 13  HIS F CD2 1 
ATOM   2356  C  CE1 . HIS B  1 21  ? 7.458   10.527  17.454  1.00 75.56  ? 13  HIS F CE1 1 
ATOM   2357  N  NE2 . HIS B  1 21  ? 7.910   10.816  16.245  1.00 82.94  ? 13  HIS F NE2 1 
ATOM   2358  N  N   . PHE B  1 22  ? 7.580   4.043   16.957  1.00 46.01  ? 14  PHE F N   1 
ATOM   2359  C  CA  . PHE B  1 22  ? 7.316   2.637   16.690  1.00 51.38  ? 14  PHE F CA  1 
ATOM   2360  C  C   . PHE B  1 22  ? 5.867   2.295   17.043  1.00 53.90  ? 14  PHE F C   1 
ATOM   2361  O  O   . PHE B  1 22  ? 5.580   1.313   17.740  1.00 53.83  ? 14  PHE F O   1 
ATOM   2362  C  CB  . PHE B  1 22  ? 8.375   1.757   17.356  1.00 47.20  ? 14  PHE F CB  1 
ATOM   2363  C  CG  . PHE B  1 22  ? 9.704   1.885   16.671  1.00 44.14  ? 14  PHE F CG  1 
ATOM   2364  C  CD1 . PHE B  1 22  ? 10.547  2.946   16.959  1.00 44.20  ? 14  PHE F CD1 1 
ATOM   2365  C  CD2 . PHE B  1 22  ? 10.058  1.013   15.654  1.00 46.71  ? 14  PHE F CD2 1 
ATOM   2366  C  CE1 . PHE B  1 22  ? 11.757  3.085   16.298  1.00 44.40  ? 14  PHE F CE1 1 
ATOM   2367  C  CE2 . PHE B  1 22  ? 11.265  1.159   14.985  1.00 44.39  ? 14  PHE F CE2 1 
ATOM   2368  C  CZ  . PHE B  1 22  ? 12.110  2.196   15.310  1.00 42.73  ? 14  PHE F CZ  1 
ATOM   2369  N  N   . ASP B  1 23  ? 4.967   3.138   16.521  1.00 50.39  ? 15  ASP F N   1 
ATOM   2370  C  CA  . ASP B  1 23  ? 3.580   2.782   16.288  1.00 47.66  ? 15  ASP F CA  1 
ATOM   2371  C  C   . ASP B  1 23  ? 3.513   1.787   15.130  1.00 44.06  ? 15  ASP F C   1 
ATOM   2372  O  O   . ASP B  1 23  ? 4.520   1.411   14.528  1.00 44.37  ? 15  ASP F O   1 
ATOM   2373  C  CB  . ASP B  1 23  ? 2.744   4.041   16.024  1.00 48.76  ? 15  ASP F CB  1 
ATOM   2374  C  CG  . ASP B  1 23  ? 3.193   4.842   14.808  1.00 53.78  ? 15  ASP F CG  1 
ATOM   2375  O  OD1 . ASP B  1 23  ? 4.077   4.349   14.064  1.00 48.14  ? 15  ASP F OD1 1 
ATOM   2376  O  OD2 . ASP B  1 23  ? 2.678   5.980   14.629  1.00 55.73  ? 15  ASP F OD2 1 
ATOM   2377  N  N   . ALA B  1 24  ? 2.297   1.361   14.807  1.00 46.13  ? 16  ALA F N   1 
ATOM   2378  C  CA  . ALA B  1 24  ? 2.117   0.324   13.804  1.00 46.93  ? 16  ALA F CA  1 
ATOM   2379  C  C   . ALA B  1 24  ? 2.796   0.745   12.497  1.00 47.74  ? 16  ALA F C   1 
ATOM   2380  O  O   . ALA B  1 24  ? 3.502   -0.051  11.883  1.00 43.46  ? 16  ALA F O   1 
ATOM   2381  C  CB  . ALA B  1 24  ? 0.641   0.029   13.623  1.00 42.30  ? 16  ALA F CB  1 
ATOM   2382  N  N   . GLU B  1 25  ? 2.594   2.002   12.071  1.00 45.84  ? 17  GLU F N   1 
ATOM   2383  C  CA  . GLU B  1 25  ? 3.168   2.447   10.816  1.00 44.10  ? 17  GLU F CA  1 
ATOM   2384  C  C   . GLU B  1 25  ? 4.693   2.419   10.907  1.00 44.90  ? 17  GLU F C   1 
ATOM   2385  O  O   . GLU B  1 25  ? 5.366   2.007   9.965   1.00 45.67  ? 17  GLU F O   1 
ATOM   2386  C  CB  . GLU B  1 25  ? 2.670   3.839   10.429  1.00 45.50  ? 17  GLU F CB  1 
ATOM   2387  C  CG  . GLU B  1 25  ? 2.995   4.201   8.978   1.00 45.60  ? 17  GLU F CG  1 
ATOM   2388  C  CD  . GLU B  1 25  ? 2.643   5.623   8.569   1.00 46.79  ? 17  GLU F CD  1 
ATOM   2389  O  OE1 . GLU B  1 25  ? 2.341   6.438   9.478   1.00 42.59  ? 17  GLU F OE1 1 
ATOM   2390  O  OE2 . GLU B  1 25  ? 2.657   5.908   7.342   1.00 46.22  ? 17  GLU F OE2 1 
ATOM   2391  N  N   . GLY B  1 26  ? 5.245   2.855   12.038  1.00 45.29  ? 18  GLY F N   1 
ATOM   2392  C  CA  . GLY B  1 26  ? 6.691   2.926   12.176  1.00 47.40  ? 18  GLY F CA  1 
ATOM   2393  C  C   . GLY B  1 26  ? 7.339   1.545   12.246  1.00 47.71  ? 18  GLY F C   1 
ATOM   2394  O  O   . GLY B  1 26  ? 8.429   1.342   11.726  1.00 50.32  ? 18  GLY F O   1 
ATOM   2395  N  N   . ILE B  1 27  ? 6.672   0.591   12.898  1.00 48.67  ? 19  ILE F N   1 
ATOM   2396  C  CA  . ILE B  1 27  ? 7.158   -0.778  12.904  1.00 45.14  ? 19  ILE F CA  1 
ATOM   2397  C  C   . ILE B  1 27  ? 7.168   -1.332  11.481  1.00 41.15  ? 19  ILE F C   1 
ATOM   2398  O  O   . ILE B  1 27  ? 8.153   -1.916  11.040  1.00 42.46  ? 19  ILE F O   1 
ATOM   2399  C  CB  . ILE B  1 27  ? 6.328   -1.652  13.855  1.00 46.81  ? 19  ILE F CB  1 
ATOM   2400  C  CG1 . ILE B  1 27  ? 6.568   -1.227  15.307  1.00 51.27  ? 19  ILE F CG1 1 
ATOM   2401  C  CG2 . ILE B  1 27  ? 6.642   -3.120  13.622  1.00 47.19  ? 19  ILE F CG2 1 
ATOM   2402  C  CD1 . ILE B  1 27  ? 5.572   -1.776  16.302  1.00 50.51  ? 19  ILE F CD1 1 
ATOM   2403  N  N   . ARG B  1 28  ? 6.078   -1.146  10.744  1.00 39.83  ? 20  ARG F N   1 
ATOM   2404  C  CA  . ARG B  1 28  ? 5.991   -1.718  9.410   1.00 39.66  ? 20  ARG F CA  1 
ATOM   2405  C  C   . ARG B  1 28  ? 7.020   -1.083  8.476   1.00 39.88  ? 20  ARG F C   1 
ATOM   2406  O  O   . ARG B  1 28  ? 7.730   -1.800  7.773   1.00 43.59  ? 20  ARG F O   1 
ATOM   2407  C  CB  . ARG B  1 28  ? 4.575   -1.556  8.866   1.00 41.19  ? 20  ARG F CB  1 
ATOM   2408  C  CG  . ARG B  1 28  ? 3.558   -2.477  9.519   1.00 43.51  ? 20  ARG F CG  1 
ATOM   2409  C  CD  . ARG B  1 28  ? 2.230   -2.427  8.794   1.00 45.97  ? 20  ARG F CD  1 
ATOM   2410  N  NE  . ARG B  1 28  ? 1.206   -3.228  9.455   1.00 52.75  ? 20  ARG F NE  1 
ATOM   2411  C  CZ  . ARG B  1 28  ? 1.187   -4.565  9.539   1.00 60.02  ? 20  ARG F CZ  1 
ATOM   2412  N  NH1 . ARG B  1 28  ? 2.108   -5.320  8.954   1.00 53.98  ? 20  ARG F NH1 1 
ATOM   2413  N  NH2 . ARG B  1 28  ? 0.216   -5.155  10.221  1.00 66.71  ? 20  ARG F NH2 1 
ATOM   2414  N  N   . TYR B  1 29  ? 7.115   0.255   8.499   1.00 39.36  ? 21  TYR F N   1 
ATOM   2415  C  CA  . TYR B  1 29  ? 8.075   1.024   7.707   1.00 38.83  ? 21  TYR F CA  1 
ATOM   2416  C  C   . TYR B  1 29  ? 9.508   0.524   7.921   1.00 40.13  ? 21  TYR F C   1 
ATOM   2417  O  O   . TYR B  1 29  ? 10.185  0.137   6.968   1.00 38.59  ? 21  TYR F O   1 
ATOM   2418  C  CB  . TYR B  1 29  ? 7.967   2.518   8.056   1.00 41.67  ? 21  TYR F CB  1 
ATOM   2419  C  CG  . TYR B  1 29  ? 8.754   3.463   7.178   1.00 42.88  ? 21  TYR F CG  1 
ATOM   2420  C  CD1 . TYR B  1 29  ? 8.469   3.583   5.825   1.00 43.65  ? 21  TYR F CD1 1 
ATOM   2421  C  CD2 . TYR B  1 29  ? 9.783   4.245   7.689   1.00 41.59  ? 21  TYR F CD2 1 
ATOM   2422  C  CE1 . TYR B  1 29  ? 9.202   4.423   4.997   1.00 46.45  ? 21  TYR F CE1 1 
ATOM   2423  C  CE2 . TYR B  1 29  ? 10.515  5.104   6.878   1.00 44.76  ? 21  TYR F CE2 1 
ATOM   2424  C  CZ  . TYR B  1 29  ? 10.229  5.186   5.525   1.00 46.40  ? 21  TYR F CZ  1 
ATOM   2425  O  OH  . TYR B  1 29  ? 10.926  6.025   4.699   1.00 43.92  ? 21  TYR F OH  1 
ATOM   2426  N  N   . SER B  1 30  ? 9.969   0.540   9.179   1.00 40.47  ? 22  SER F N   1 
ATOM   2427  C  CA  . SER B  1 30  ? 11.339  0.180   9.515   1.00 39.53  ? 22  SER F CA  1 
ATOM   2428  C  C   . SER B  1 30  ? 11.664  -1.246  9.067   1.00 41.93  ? 22  SER F C   1 
ATOM   2429  O  O   . SER B  1 30  ? 12.744  -1.489  8.526   1.00 45.90  ? 22  SER F O   1 
ATOM   2430  C  CB  . SER B  1 30  ? 11.588  0.347   10.991  1.00 41.05  ? 22  SER F CB  1 
ATOM   2431  O  OG  . SER B  1 30  ? 10.952  -0.686  11.730  1.00 37.89  ? 22  SER F OG  1 
ATOM   2432  N  N   . VAL B  1 31  ? 10.747  -2.194  9.307   1.00 41.98  ? 23  VAL F N   1 
ATOM   2433  C  CA  . VAL B  1 31  ? 10.979  -3.590  8.947   1.00 38.82  ? 23  VAL F CA  1 
ATOM   2434  C  C   . VAL B  1 31  ? 11.163  -3.706  7.437   1.00 39.57  ? 23  VAL F C   1 
ATOM   2435  O  O   . VAL B  1 31  ? 12.065  -4.394  6.967   1.00 37.64  ? 23  VAL F O   1 
ATOM   2436  C  CB  . VAL B  1 31  ? 9.834   -4.512  9.414   1.00 38.45  ? 23  VAL F CB  1 
ATOM   2437  C  CG1 . VAL B  1 31  ? 9.963   -5.902  8.817   1.00 38.06  ? 23  VAL F CG1 1 
ATOM   2438  C  CG2 . VAL B  1 31  ? 9.738   -4.598  10.926  1.00 39.31  ? 23  VAL F CG2 1 
ATOM   2439  N  N   . GLN B  1 32  ? 10.276  -3.055  6.683   1.00 40.74  ? 24  GLN F N   1 
ATOM   2440  C  CA  . GLN B  1 32  ? 10.322  -3.121  5.231   1.00 46.29  ? 24  GLN F CA  1 
ATOM   2441  C  C   . GLN B  1 32  ? 11.599  -2.460  4.700   1.00 44.63  ? 24  GLN F C   1 
ATOM   2442  O  O   . GLN B  1 32  ? 12.331  -3.063  3.918   1.00 40.96  ? 24  GLN F O   1 
ATOM   2443  C  CB  . GLN B  1 32  ? 9.079   -2.452  4.639   1.00 54.26  ? 24  GLN F CB  1 
ATOM   2444  C  CG  . GLN B  1 32  ? 9.182   -2.142  3.144   1.00 59.06  ? 24  GLN F CG  1 
ATOM   2445  C  CD  . GLN B  1 32  ? 8.025   -1.314  2.626   1.00 64.07  ? 24  GLN F CD  1 
ATOM   2446  O  OE1 . GLN B  1 32  ? 7.044   -1.058  3.325   1.00 63.46  ? 24  GLN F OE1 1 
ATOM   2447  N  NE2 . GLN B  1 32  ? 8.135   -0.880  1.380   1.00 66.15  ? 24  GLN F NE2 1 
ATOM   2448  N  N   . LYS B  1 33  ? 11.846  -1.204  5.089   1.00 44.39  ? 25  LYS F N   1 
ATOM   2449  C  CA  . LYS B  1 33  ? 13.025  -0.486  4.623   1.00 47.14  ? 25  LYS F CA  1 
ATOM   2450  C  C   . LYS B  1 33  ? 14.309  -1.218  5.022   1.00 46.52  ? 25  LYS F C   1 
ATOM   2451  O  O   . LYS B  1 33  ? 15.287  -1.187  4.281   1.00 48.05  ? 25  LYS F O   1 
ATOM   2452  C  CB  . LYS B  1 33  ? 13.046  0.950   5.157   1.00 47.49  ? 25  LYS F CB  1 
ATOM   2453  C  CG  . LYS B  1 33  ? 11.997  1.877   4.558   1.00 52.61  ? 25  LYS F CG  1 
ATOM   2454  C  CD  . LYS B  1 33  ? 12.177  2.112   3.073   1.00 56.68  ? 25  LYS F CD  1 
ATOM   2455  C  CE  . LYS B  1 33  ? 10.967  2.769   2.444   1.00 59.97  ? 25  LYS F CE  1 
ATOM   2456  N  NZ  . LYS B  1 33  ? 10.880  2.488   0.991   1.00 60.03  ? 25  LYS F NZ  1 
ATOM   2457  N  N   . THR B  1 34  ? 14.310  -1.884  6.180   1.00 46.54  ? 26  THR F N   1 
ATOM   2458  C  CA  . THR B  1 34  ? 15.453  -2.693  6.578   1.00 45.08  ? 26  THR F CA  1 
ATOM   2459  C  C   . THR B  1 34  ? 15.698  -3.807  5.560   1.00 39.16  ? 26  THR F C   1 
ATOM   2460  O  O   . THR B  1 34  ? 16.817  -3.992  5.102   1.00 34.36  ? 26  THR F O   1 
ATOM   2461  C  CB  . THR B  1 34  ? 15.257  -3.260  7.988   1.00 45.45  ? 26  THR F CB  1 
ATOM   2462  O  OG1 . THR B  1 34  ? 15.386  -2.196  8.934   1.00 44.12  ? 26  THR F OG1 1 
ATOM   2463  C  CG2 . THR B  1 34  ? 16.246  -4.358  8.299   1.00 45.89  ? 26  THR F CG2 1 
ATOM   2464  N  N   . ARG B  1 35  ? 14.639  -4.530  5.192   1.00 42.53  ? 27  ARG F N   1 
ATOM   2465  C  CA  . ARG B  1 35  ? 14.736  -5.615  4.227   1.00 45.86  ? 27  ARG F CA  1 
ATOM   2466  C  C   . ARG B  1 35  ? 15.249  -5.094  2.885   1.00 46.44  ? 27  ARG F C   1 
ATOM   2467  O  O   . ARG B  1 35  ? 16.041  -5.753  2.212   1.00 45.75  ? 27  ARG F O   1 
ATOM   2468  C  CB  . ARG B  1 35  ? 13.372  -6.287  4.028   1.00 50.18  ? 27  ARG F CB  1 
ATOM   2469  C  CG  . ARG B  1 35  ? 13.415  -7.521  3.139   1.00 55.62  ? 27  ARG F CG  1 
ATOM   2470  C  CD  . ARG B  1 35  ? 13.939  -8.716  3.911   1.00 66.02  ? 27  ARG F CD  1 
ATOM   2471  N  NE  . ARG B  1 35  ? 14.927  -9.494  3.174   1.00 73.04  ? 27  ARG F NE  1 
ATOM   2472  C  CZ  . ARG B  1 35  ? 14.712  -10.675 2.594   1.00 85.31  ? 27  ARG F CZ  1 
ATOM   2473  N  NH1 . ARG B  1 35  ? 13.484  -11.155 2.461   1.00 80.74  ? 27  ARG F NH1 1 
ATOM   2474  N  NH2 . ARG B  1 35  ? 15.738  -11.365 2.118   1.00 90.60  ? 27  ARG F NH2 1 
ATOM   2475  N  N   . GLU B  1 36  ? 14.775  -3.909  2.488   1.00 52.12  ? 28  GLU F N   1 
ATOM   2476  C  CA  . GLU B  1 36  ? 15.087  -3.348  1.182   1.00 51.64  ? 28  GLU F CA  1 
ATOM   2477  C  C   . GLU B  1 36  ? 16.558  -2.926  1.120   1.00 47.38  ? 28  GLU F C   1 
ATOM   2478  O  O   . GLU B  1 36  ? 17.159  -2.949  0.053   1.00 44.59  ? 28  GLU F O   1 
ATOM   2479  C  CB  . GLU B  1 36  ? 14.137  -2.187  0.868   1.00 55.37  ? 28  GLU F CB  1 
ATOM   2480  C  CG  . GLU B  1 36  ? 12.700  -2.630  0.578   1.00 62.80  ? 28  GLU F CG  1 
ATOM   2481  C  CD  . GLU B  1 36  ? 11.655  -1.525  0.419   1.00 68.35  ? 28  GLU F CD  1 
ATOM   2482  O  OE1 . GLU B  1 36  ? 11.994  -0.324  0.643   1.00 70.85  ? 28  GLU F OE1 1 
ATOM   2483  O  OE2 . GLU B  1 36  ? 10.488  -1.864  0.077   1.00 59.90  ? 28  GLU F OE2 1 
ATOM   2484  N  N   . ALA B  1 37  ? 17.142  -2.544  2.261   1.00 43.83  ? 29  ALA F N   1 
ATOM   2485  C  CA  . ALA B  1 37  ? 18.537  -2.122  2.291   1.00 41.98  ? 29  ALA F CA  1 
ATOM   2486  C  C   . ALA B  1 37  ? 19.498  -3.309  2.302   1.00 38.03  ? 29  ALA F C   1 
ATOM   2487  O  O   . ALA B  1 37  ? 20.693  -3.091  2.209   1.00 39.64  ? 29  ALA F O   1 
ATOM   2488  C  CB  . ALA B  1 37  ? 18.806  -1.232  3.483   1.00 42.70  ? 29  ALA F CB  1 
ATOM   2489  N  N   . GLY B  1 38  ? 19.007  -4.544  2.468   1.00 37.86  ? 30  GLY F N   1 
ATOM   2490  C  CA  . GLY B  1 38  ? 19.850  -5.730  2.361   1.00 36.81  ? 30  GLY F CA  1 
ATOM   2491  C  C   . GLY B  1 38  ? 20.182  -6.410  3.694   1.00 37.72  ? 30  GLY F C   1 
ATOM   2492  O  O   . GLY B  1 38  ? 20.963  -7.358  3.705   1.00 41.67  ? 30  GLY F O   1 
ATOM   2493  N  N   . PHE B  1 39  ? 19.587  -5.959  4.806   1.00 37.26  ? 31  PHE F N   1 
ATOM   2494  C  CA  . PHE B  1 39  ? 19.889  -6.499  6.122   1.00 36.73  ? 31  PHE F CA  1 
ATOM   2495  C  C   . PHE B  1 39  ? 19.109  -7.789  6.399   1.00 38.58  ? 31  PHE F C   1 
ATOM   2496  O  O   . PHE B  1 39  ? 18.117  -8.089  5.733   1.00 41.00  ? 31  PHE F O   1 
ATOM   2497  C  CB  . PHE B  1 39  ? 19.577  -5.444  7.181   1.00 36.38  ? 31  PHE F CB  1 
ATOM   2498  C  CG  . PHE B  1 39  ? 20.441  -4.209  7.098   1.00 41.48  ? 31  PHE F CG  1 
ATOM   2499  C  CD1 . PHE B  1 39  ? 21.688  -4.165  7.710   1.00 45.49  ? 31  PHE F CD1 1 
ATOM   2500  C  CD2 . PHE B  1 39  ? 20.023  -3.093  6.385   1.00 40.70  ? 31  PHE F CD2 1 
ATOM   2501  C  CE1 . PHE B  1 39  ? 22.476  -3.024  7.625   1.00 43.16  ? 31  PHE F CE1 1 
ATOM   2502  C  CE2 . PHE B  1 39  ? 20.809  -1.954  6.312   1.00 39.52  ? 31  PHE F CE2 1 
ATOM   2503  C  CZ  . PHE B  1 39  ? 22.041  -1.926  6.922   1.00 41.22  ? 31  PHE F CZ  1 
ATOM   2504  N  N   . ASP B  1 40  ? 19.567  -8.532  7.416   1.00 36.83  ? 32  ASP F N   1 
ATOM   2505  C  CA  . ASP B  1 40  ? 18.906  -9.741  7.877   1.00 41.60  ? 32  ASP F CA  1 
ATOM   2506  C  C   . ASP B  1 40  ? 18.039  -9.501  9.110   1.00 42.29  ? 32  ASP F C   1 
ATOM   2507  O  O   . ASP B  1 40  ? 17.185  -10.334 9.431   1.00 41.28  ? 32  ASP F O   1 
ATOM   2508  C  CB  . ASP B  1 40  ? 19.924  -10.799 8.294   1.00 45.83  ? 32  ASP F CB  1 
ATOM   2509  C  CG  . ASP B  1 40  ? 20.749  -11.280 7.124   1.00 49.27  ? 32  ASP F CG  1 
ATOM   2510  O  OD1 . ASP B  1 40  ? 20.130  -11.600 6.074   1.00 45.09  ? 32  ASP F OD1 1 
ATOM   2511  O  OD2 . ASP B  1 40  ? 21.994  -11.338 7.286   1.00 52.58  ? 32  ASP F OD2 1 
ATOM   2512  N  N   . LEU B  1 41  ? 18.329  -8.418  9.837   1.00 40.32  ? 33  LEU F N   1 
ATOM   2513  C  CA  . LEU B  1 41  ? 17.817  -8.231  11.182  1.00 42.35  ? 33  LEU F CA  1 
ATOM   2514  C  C   . LEU B  1 41  ? 17.533  -6.750  11.359  1.00 46.01  ? 33  LEU F C   1 
ATOM   2515  O  O   . LEU B  1 41  ? 18.291  -5.912  10.869  1.00 44.06  ? 33  LEU F O   1 
ATOM   2516  C  CB  . LEU B  1 41  ? 18.832  -8.724  12.228  1.00 44.41  ? 33  LEU F CB  1 
ATOM   2517  C  CG  . LEU B  1 41  ? 18.484  -8.507  13.710  1.00 46.12  ? 33  LEU F CG  1 
ATOM   2518  C  CD1 . LEU B  1 41  ? 18.997  -9.652  14.566  1.00 47.62  ? 33  LEU F CD1 1 
ATOM   2519  C  CD2 . LEU B  1 41  ? 19.057  -7.204  14.254  1.00 47.35  ? 33  LEU F CD2 1 
ATOM   2520  N  N   . VAL B  1 42  ? 16.425  -6.463  12.051  1.00 46.17  ? 34  VAL F N   1 
ATOM   2521  C  CA  . VAL B  1 42  ? 16.154  -5.131  12.555  1.00 44.76  ? 34  VAL F CA  1 
ATOM   2522  C  C   . VAL B  1 42  ? 16.269  -5.177  14.079  1.00 42.03  ? 34  VAL F C   1 
ATOM   2523  O  O   . VAL B  1 42  ? 15.947  -6.180  14.702  1.00 40.51  ? 34  VAL F O   1 
ATOM   2524  C  CB  . VAL B  1 42  ? 14.795  -4.599  12.055  1.00 46.15  ? 34  VAL F CB  1 
ATOM   2525  C  CG1 . VAL B  1 42  ? 13.639  -5.510  12.421  1.00 43.15  ? 34  VAL F CG1 1 
ATOM   2526  C  CG2 . VAL B  1 42  ? 14.544  -3.169  12.529  1.00 51.44  ? 34  VAL F CG2 1 
ATOM   2527  N  N   . GLU B  1 43  ? 16.817  -4.107  14.659  1.00 41.94  ? 35  GLU F N   1 
ATOM   2528  C  CA  . GLU B  1 43  ? 16.977  -3.997  16.097  1.00 42.11  ? 35  GLU F CA  1 
ATOM   2529  C  C   . GLU B  1 43  ? 15.994  -2.936  16.567  1.00 44.07  ? 35  GLU F C   1 
ATOM   2530  O  O   . GLU B  1 43  ? 16.113  -1.768  16.197  1.00 40.98  ? 35  GLU F O   1 
ATOM   2531  C  CB  . GLU B  1 43  ? 18.416  -3.630  16.475  1.00 44.16  ? 35  GLU F CB  1 
ATOM   2532  C  CG  . GLU B  1 43  ? 18.640  -3.377  17.964  1.00 45.87  ? 35  GLU F CG  1 
ATOM   2533  C  CD  . GLU B  1 43  ? 20.061  -2.968  18.349  1.00 47.10  ? 35  GLU F CD  1 
ATOM   2534  O  OE1 . GLU B  1 43  ? 21.009  -3.710  18.020  1.00 46.60  ? 35  GLU F OE1 1 
ATOM   2535  O  OE2 . GLU B  1 43  ? 20.227  -1.922  19.006  1.00 47.30  ? 35  GLU F OE2 1 
ATOM   2536  N  N   . PHE B  1 44  ? 15.014  -3.357  17.369  1.00 44.29  ? 36  PHE F N   1 
ATOM   2537  C  CA  . PHE B  1 44  ? 13.952  -2.456  17.770  1.00 43.05  ? 36  PHE F CA  1 
ATOM   2538  C  C   . PHE B  1 44  ? 14.365  -1.712  19.026  1.00 41.40  ? 36  PHE F C   1 
ATOM   2539  O  O   . PHE B  1 44  ? 14.602  -2.328  20.055  1.00 44.13  ? 36  PHE F O   1 
ATOM   2540  C  CB  . PHE B  1 44  ? 12.656  -3.219  18.034  1.00 44.36  ? 36  PHE F CB  1 
ATOM   2541  C  CG  . PHE B  1 44  ? 11.939  -3.684  16.796  1.00 44.99  ? 36  PHE F CG  1 
ATOM   2542  C  CD1 . PHE B  1 44  ? 11.421  -2.771  15.888  1.00 44.54  ? 36  PHE F CD1 1 
ATOM   2543  C  CD2 . PHE B  1 44  ? 11.771  -5.035  16.547  1.00 47.85  ? 36  PHE F CD2 1 
ATOM   2544  C  CE1 . PHE B  1 44  ? 10.760  -3.204  14.750  1.00 47.79  ? 36  PHE F CE1 1 
ATOM   2545  C  CE2 . PHE B  1 44  ? 11.108  -5.468  15.408  1.00 50.06  ? 36  PHE F CE2 1 
ATOM   2546  C  CZ  . PHE B  1 44  ? 10.602  -4.552  14.511  1.00 48.44  ? 36  PHE F CZ  1 
ATOM   2547  N  N   . PRO B  1 45  ? 14.416  -0.371  19.011  1.00 43.01  ? 37  PRO F N   1 
ATOM   2548  C  CA  . PRO B  1 45  ? 14.570  0.366   20.260  1.00 45.43  ? 37  PRO F CA  1 
ATOM   2549  C  C   . PRO B  1 45  ? 13.304  0.308   21.117  1.00 50.99  ? 37  PRO F C   1 
ATOM   2550  O  O   . PRO B  1 45  ? 12.364  1.047   20.856  1.00 55.91  ? 37  PRO F O   1 
ATOM   2551  C  CB  . PRO B  1 45  ? 14.858  1.813   19.842  1.00 41.40  ? 37  PRO F CB  1 
ATOM   2552  C  CG  . PRO B  1 45  ? 14.750  1.844   18.328  1.00 45.10  ? 37  PRO F CG  1 
ATOM   2553  C  CD  . PRO B  1 45  ? 14.258  0.497   17.839  1.00 44.58  ? 37  PRO F CD  1 
ATOM   2554  N  N   . LEU B  1 46  ? 13.273  -0.555  22.144  1.00 54.95  ? 38  LEU F N   1 
ATOM   2555  C  CA  . LEU B  1 46  ? 12.122  -0.621  23.039  1.00 54.79  ? 38  LEU F CA  1 
ATOM   2556  C  C   . LEU B  1 46  ? 12.262  0.397   24.163  1.00 58.12  ? 38  LEU F C   1 
ATOM   2557  O  O   . LEU B  1 46  ? 12.269  0.040   25.339  1.00 63.52  ? 38  LEU F O   1 
ATOM   2558  C  CB  . LEU B  1 46  ? 11.989  -2.016  23.648  1.00 54.27  ? 38  LEU F CB  1 
ATOM   2559  C  CG  . LEU B  1 46  ? 11.969  -3.175  22.661  1.00 57.49  ? 38  LEU F CG  1 
ATOM   2560  C  CD1 . LEU B  1 46  ? 11.894  -4.487  23.411  1.00 57.24  ? 38  LEU F CD1 1 
ATOM   2561  C  CD2 . LEU B  1 46  ? 10.797  -3.043  21.708  1.00 62.61  ? 38  LEU F CD2 1 
ATOM   2562  N  N   . MET B  1 47  ? 12.332  1.672   23.802  1.00 62.40  ? 39  MET F N   1 
ATOM   2563  C  CA  . MET B  1 47  ? 12.357  2.717   24.810  1.00 67.47  ? 39  MET F CA  1 
ATOM   2564  C  C   . MET B  1 47  ? 11.122  2.604   25.710  1.00 72.14  ? 39  MET F C   1 
ATOM   2565  O  O   . MET B  1 47  ? 11.225  2.800   26.919  1.00 71.18  ? 39  MET F O   1 
ATOM   2566  C  CB  . MET B  1 47  ? 12.416  4.094   24.143  1.00 72.47  ? 39  MET F CB  1 
ATOM   2567  C  CG  . MET B  1 47  ? 13.805  4.444   23.624  1.00 79.88  ? 39  MET F CG  1 
ATOM   2568  S  SD  . MET B  1 47  ? 15.123  4.116   24.845  1.00 81.58  ? 39  MET F SD  1 
ATOM   2569  C  CE  . MET B  1 47  ? 15.447  5.796   25.381  1.00 83.28  ? 39  MET F CE  1 
ATOM   2570  N  N   . ASP B  1 48  ? 9.962   2.282   25.116  1.00 70.92  ? 40  ASP F N   1 
ATOM   2571  C  CA  . ASP B  1 48  ? 8.760   1.966   25.870  1.00 68.34  ? 40  ASP F CA  1 
ATOM   2572  C  C   . ASP B  1 48  ? 8.231   0.611   25.406  1.00 61.36  ? 40  ASP F C   1 
ATOM   2573  O  O   . ASP B  1 48  ? 7.460   0.527   24.450  1.00 52.60  ? 40  ASP F O   1 
ATOM   2574  C  CB  . ASP B  1 48  ? 7.703   3.062   25.721  1.00 71.27  ? 40  ASP F CB  1 
ATOM   2575  C  CG  . ASP B  1 48  ? 6.425   2.773   26.493  1.00 72.09  ? 40  ASP F CG  1 
ATOM   2576  O  OD1 . ASP B  1 48  ? 6.472   1.908   27.402  1.00 64.66  ? 40  ASP F OD1 1 
ATOM   2577  O  OD2 . ASP B  1 48  ? 5.392   3.406   26.169  1.00 68.04  ? 40  ASP F OD2 1 
ATOM   2578  N  N   . PRO B  1 49  ? 8.611   -0.499  26.076  1.00 58.75  ? 41  PRO F N   1 
ATOM   2579  C  CA  . PRO B  1 49  ? 8.132   -1.821  25.676  1.00 61.16  ? 41  PRO F CA  1 
ATOM   2580  C  C   . PRO B  1 49  ? 6.714   -2.138  26.144  1.00 61.02  ? 41  PRO F C   1 
ATOM   2581  O  O   . PRO B  1 49  ? 6.177   -3.180  25.783  1.00 58.19  ? 41  PRO F O   1 
ATOM   2582  C  CB  . PRO B  1 49  ? 9.128   -2.772  26.348  1.00 57.80  ? 41  PRO F CB  1 
ATOM   2583  C  CG  . PRO B  1 49  ? 9.534   -2.038  27.602  1.00 57.55  ? 41  PRO F CG  1 
ATOM   2584  C  CD  . PRO B  1 49  ? 9.492   -0.562  27.253  1.00 57.66  ? 41  PRO F CD  1 
ATOM   2585  N  N   . PHE B  1 50  ? 6.121   -1.248  26.952  1.00 66.79  ? 42  PHE F N   1 
ATOM   2586  C  CA  . PHE B  1 50  ? 4.767   -1.452  27.444  1.00 68.91  ? 42  PHE F CA  1 
ATOM   2587  C  C   . PHE B  1 50  ? 3.739   -1.129  26.368  1.00 64.39  ? 42  PHE F C   1 
ATOM   2588  O  O   . PHE B  1 50  ? 2.641   -1.681  26.381  1.00 63.51  ? 42  PHE F O   1 
ATOM   2589  C  CB  . PHE B  1 50  ? 4.518   -0.600  28.685  1.00 70.38  ? 42  PHE F CB  1 
ATOM   2590  C  CG  . PHE B  1 50  ? 5.264   -1.086  29.898  1.00 75.11  ? 42  PHE F CG  1 
ATOM   2591  C  CD1 . PHE B  1 50  ? 5.042   -2.363  30.396  1.00 79.15  ? 42  PHE F CD1 1 
ATOM   2592  C  CD2 . PHE B  1 50  ? 6.192   -0.276  30.533  1.00 76.98  ? 42  PHE F CD2 1 
ATOM   2593  C  CE1 . PHE B  1 50  ? 5.724   -2.816  31.514  1.00 80.45  ? 42  PHE F CE1 1 
ATOM   2594  C  CE2 . PHE B  1 50  ? 6.869   -0.726  31.657  1.00 79.66  ? 42  PHE F CE2 1 
ATOM   2595  C  CZ  . PHE B  1 50  ? 6.633   -1.994  32.145  1.00 81.86  ? 42  PHE F CZ  1 
ATOM   2596  N  N   . SER B  1 51  ? 4.110   -0.232  25.448  1.00 65.02  ? 43  SER F N   1 
ATOM   2597  C  CA  . SER B  1 51  ? 3.218   0.216   24.390  1.00 60.90  ? 43  SER F CA  1 
ATOM   2598  C  C   . SER B  1 51  ? 3.734   -0.192  23.007  1.00 55.56  ? 43  SER F C   1 
ATOM   2599  O  O   . SER B  1 51  ? 3.376   0.429   22.016  1.00 60.72  ? 43  SER F O   1 
ATOM   2600  C  CB  . SER B  1 51  ? 3.023   1.715   24.487  1.00 58.67  ? 43  SER F CB  1 
ATOM   2601  O  OG  . SER B  1 51  ? 4.130   2.404   23.936  1.00 55.69  ? 43  SER F OG  1 
ATOM   2602  N  N   . PHE B  1 52  ? 4.575   -1.227  22.931  1.00 53.80  ? 44  PHE F N   1 
ATOM   2603  C  CA  . PHE B  1 52  ? 5.116   -1.677  21.656  1.00 52.41  ? 44  PHE F CA  1 
ATOM   2604  C  C   . PHE B  1 52  ? 4.194   -2.740  21.064  1.00 51.79  ? 44  PHE F C   1 
ATOM   2605  O  O   . PHE B  1 52  ? 3.977   -3.793  21.660  1.00 51.79  ? 44  PHE F O   1 
ATOM   2606  C  CB  . PHE B  1 52  ? 6.533   -2.230  21.826  1.00 50.69  ? 44  PHE F CB  1 
ATOM   2607  C  CG  . PHE B  1 52  ? 7.153   -2.776  20.562  1.00 50.31  ? 44  PHE F CG  1 
ATOM   2608  C  CD1 . PHE B  1 52  ? 7.842   -1.945  19.692  1.00 51.33  ? 44  PHE F CD1 1 
ATOM   2609  C  CD2 . PHE B  1 52  ? 7.052   -4.123  20.233  1.00 47.32  ? 44  PHE F CD2 1 
ATOM   2610  C  CE1 . PHE B  1 52  ? 8.426   -2.452  18.534  1.00 50.56  ? 44  PHE F CE1 1 
ATOM   2611  C  CE2 . PHE B  1 52  ? 7.627   -4.624  19.070  1.00 47.10  ? 44  PHE F CE2 1 
ATOM   2612  C  CZ  . PHE B  1 52  ? 8.313   -3.788  18.219  1.00 47.11  ? 44  PHE F CZ  1 
ATOM   2613  N  N   . ASP B  1 53  ? 3.698   -2.467  19.857  1.00 49.37  ? 45  ASP F N   1 
ATOM   2614  C  CA  . ASP B  1 53  ? 2.686   -3.284  19.212  1.00 48.69  ? 45  ASP F CA  1 
ATOM   2615  C  C   . ASP B  1 53  ? 3.318   -4.565  18.665  1.00 49.38  ? 45  ASP F C   1 
ATOM   2616  O  O   . ASP B  1 53  ? 3.649   -4.647  17.481  1.00 48.80  ? 45  ASP F O   1 
ATOM   2617  C  CB  . ASP B  1 53  ? 1.998   -2.452  18.129  1.00 50.36  ? 45  ASP F CB  1 
ATOM   2618  C  CG  . ASP B  1 53  ? 0.856   -3.138  17.404  1.00 53.74  ? 45  ASP F CG  1 
ATOM   2619  O  OD1 . ASP B  1 53  ? 0.708   -4.382  17.517  1.00 54.23  ? 45  ASP F OD1 1 
ATOM   2620  O  OD2 . ASP B  1 53  ? 0.122   -2.411  16.716  1.00 59.89  ? 45  ASP F OD2 1 
ATOM   2621  N  N   . VAL B  1 54  ? 3.414   -5.587  19.522  1.00 46.92  ? 46  VAL F N   1 
ATOM   2622  C  CA  . VAL B  1 54  ? 4.080   -6.836  19.180  1.00 47.42  ? 46  VAL F CA  1 
ATOM   2623  C  C   . VAL B  1 54  ? 3.405   -7.511  17.992  1.00 51.68  ? 46  VAL F C   1 
ATOM   2624  O  O   . VAL B  1 54  ? 4.082   -8.105  17.149  1.00 50.96  ? 46  VAL F O   1 
ATOM   2625  C  CB  . VAL B  1 54  ? 4.132   -7.796  20.380  1.00 50.00  ? 46  VAL F CB  1 
ATOM   2626  C  CG1 . VAL B  1 54  ? 4.664   -9.158  19.973  1.00 51.85  ? 46  VAL F CG1 1 
ATOM   2627  C  CG2 . VAL B  1 54  ? 4.959   -7.213  21.514  1.00 51.71  ? 46  VAL F CG2 1 
ATOM   2628  N  N   . GLN B  1 55  ? 2.072   -7.435  17.922  1.00 60.63  ? 47  GLN F N   1 
ATOM   2629  C  CA  . GLN B  1 55  ? 1.349   -8.122  16.859  1.00 64.00  ? 47  GLN F CA  1 
ATOM   2630  C  C   . GLN B  1 55  ? 1.724   -7.550  15.493  1.00 57.17  ? 47  GLN F C   1 
ATOM   2631  O  O   . GLN B  1 55  ? 2.002   -8.308  14.559  1.00 49.25  ? 47  GLN F O   1 
ATOM   2632  C  CB  . GLN B  1 55  ? -0.165  -8.083  17.086  1.00 67.00  ? 47  GLN F CB  1 
ATOM   2633  C  CG  . GLN B  1 55  ? -0.662  -9.166  18.039  1.00 73.19  ? 47  GLN F CG  1 
ATOM   2634  C  CD  . GLN B  1 55  ? 0.197   -10.416 18.055  1.00 82.08  ? 47  GLN F CD  1 
ATOM   2635  O  OE1 . GLN B  1 55  ? 0.474   -11.029 17.021  1.00 78.44  ? 47  GLN F OE1 1 
ATOM   2636  N  NE2 . GLN B  1 55  ? 0.636   -10.811 19.242  1.00 78.59  ? 47  GLN F NE2 1 
ATOM   2637  N  N   . THR B  1 56  ? 1.751   -6.217  15.390  1.00 52.89  ? 48  THR F N   1 
ATOM   2638  C  CA  . THR B  1 56  ? 2.173   -5.574  14.156  1.00 51.88  ? 48  THR F CA  1 
ATOM   2639  C  C   . THR B  1 56  ? 3.604   -5.978  13.792  1.00 50.58  ? 48  THR F C   1 
ATOM   2640  O  O   . THR B  1 56  ? 3.924   -6.104  12.610  1.00 47.74  ? 48  THR F O   1 
ATOM   2641  C  CB  . THR B  1 56  ? 2.037   -4.050  14.248  1.00 52.39  ? 48  THR F CB  1 
ATOM   2642  O  OG1 . THR B  1 56  ? 0.667   -3.739  14.518  1.00 50.82  ? 48  THR F OG1 1 
ATOM   2643  C  CG2 . THR B  1 56  ? 2.498   -3.356  12.981  1.00 51.01  ? 48  THR F CG2 1 
ATOM   2644  N  N   . ALA B  1 57  ? 4.462   -6.183  14.802  1.00 51.50  ? 49  ALA F N   1 
ATOM   2645  C  CA  . ALA B  1 57  ? 5.861   -6.510  14.559  1.00 52.41  ? 49  ALA F CA  1 
ATOM   2646  C  C   . ALA B  1 57  ? 6.008   -7.953  14.076  1.00 54.96  ? 49  ALA F C   1 
ATOM   2647  O  O   . ALA B  1 57  ? 6.660   -8.203  13.065  1.00 57.96  ? 49  ALA F O   1 
ATOM   2648  C  CB  . ALA B  1 57  ? 6.687   -6.241  15.797  1.00 53.19  ? 49  ALA F CB  1 
ATOM   2649  N  N   . LYS B  1 58  ? 5.396   -8.907  14.786  1.00 62.04  ? 50  LYS F N   1 
ATOM   2650  C  CA  . LYS B  1 58  ? 5.467   -10.303 14.374  1.00 62.10  ? 50  LYS F CA  1 
ATOM   2651  C  C   . LYS B  1 58  ? 4.939   -10.473 12.951  1.00 56.57  ? 50  LYS F C   1 
ATOM   2652  O  O   . LYS B  1 58  ? 5.475   -11.265 12.177  1.00 58.86  ? 50  LYS F O   1 
ATOM   2653  C  CB  . LYS B  1 58  ? 4.692   -11.203 15.334  1.00 67.31  ? 50  LYS F CB  1 
ATOM   2654  C  CG  . LYS B  1 58  ? 5.000   -12.683 15.155  1.00 77.28  ? 50  LYS F CG  1 
ATOM   2655  C  CD  . LYS B  1 58  ? 4.172   -13.604 16.023  1.00 84.00  ? 50  LYS F CD  1 
ATOM   2656  C  CE  . LYS B  1 58  ? 4.781   -13.849 17.386  1.00 86.46  ? 50  LYS F CE  1 
ATOM   2657  N  NZ  . LYS B  1 58  ? 4.713   -12.645 18.248  1.00 92.86  ? 50  LYS F NZ  1 
ATOM   2658  N  N   . SER B  1 59  ? 3.900   -9.716  12.601  1.00 56.51  ? 51  SER F N   1 
ATOM   2659  C  CA  . SER B  1 59  ? 3.339   -9.771  11.257  1.00 58.36  ? 51  SER F CA  1 
ATOM   2660  C  C   . SER B  1 59  ? 4.334   -9.243  10.219  1.00 54.19  ? 51  SER F C   1 
ATOM   2661  O  O   . SER B  1 59  ? 4.574   -9.902  9.206   1.00 53.65  ? 51  SER F O   1 
ATOM   2662  C  CB  . SER B  1 59  ? 2.026   -9.026  11.208  1.00 59.46  ? 51  SER F CB  1 
ATOM   2663  O  OG  . SER B  1 59  ? 1.452   -9.076  9.912   1.00 62.39  ? 51  SER F OG  1 
ATOM   2664  N  N   . ALA B  1 60  ? 4.923   -8.063  10.480  1.00 52.18  ? 52  ALA F N   1 
ATOM   2665  C  CA  . ALA B  1 60  ? 5.873   -7.447  9.553   1.00 47.65  ? 52  ALA F CA  1 
ATOM   2666  C  C   . ALA B  1 60  ? 7.125   -8.312  9.389   1.00 45.94  ? 52  ALA F C   1 
ATOM   2667  O  O   . ALA B  1 60  ? 7.630   -8.473  8.280   1.00 43.38  ? 52  ALA F O   1 
ATOM   2668  C  CB  . ALA B  1 60  ? 6.250   -6.057  10.003  1.00 46.01  ? 52  ALA F CB  1 
ATOM   2669  N  N   . LEU B  1 61  ? 7.639   -8.872  10.488  1.00 47.85  ? 53  LEU F N   1 
ATOM   2670  C  CA  . LEU B  1 61  ? 8.840   -9.690  10.390  1.00 51.71  ? 53  LEU F CA  1 
ATOM   2671  C  C   . LEU B  1 61  ? 8.561   -10.936 9.557   1.00 53.20  ? 53  LEU F C   1 
ATOM   2672  O  O   . LEU B  1 61  ? 9.366   -11.289 8.700   1.00 59.65  ? 53  LEU F O   1 
ATOM   2673  C  CB  . LEU B  1 61  ? 9.345   -10.036 11.787  1.00 51.19  ? 53  LEU F CB  1 
ATOM   2674  C  CG  . LEU B  1 61  ? 9.731   -8.810  12.615  1.00 53.28  ? 53  LEU F CG  1 
ATOM   2675  C  CD1 . LEU B  1 61  ? 9.621   -9.099  14.106  1.00 53.66  ? 53  LEU F CD1 1 
ATOM   2676  C  CD2 . LEU B  1 61  ? 11.129  -8.317  12.258  1.00 53.06  ? 53  LEU F CD2 1 
ATOM   2677  N  N   . ALA B  1 62  ? 7.410   -11.577 9.763   1.00 56.08  ? 54  ALA F N   1 
ATOM   2678  C  CA  . ALA B  1 62  ? 7.080   -12.770 8.993   1.00 61.12  ? 54  ALA F CA  1 
ATOM   2679  C  C   . ALA B  1 62  ? 6.972   -12.442 7.503   1.00 62.46  ? 54  ALA F C   1 
ATOM   2680  O  O   . ALA B  1 62  ? 7.464   -13.194 6.659   1.00 68.90  ? 54  ALA F O   1 
ATOM   2681  C  CB  . ALA B  1 62  ? 5.805   -13.401 9.497   1.00 59.10  ? 54  ALA F CB  1 
ATOM   2682  N  N   . GLU B  1 63  ? 6.320   -11.320 7.183   1.00 64.10  ? 55  GLU F N   1 
ATOM   2683  C  CA  . GLU B  1 63  ? 6.047   -10.962 5.796   1.00 70.16  ? 55  GLU F CA  1 
ATOM   2684  C  C   . GLU B  1 63  ? 7.355   -10.823 5.012   1.00 69.59  ? 55  GLU F C   1 
ATOM   2685  O  O   . GLU B  1 63  ? 7.478   -11.336 3.903   1.00 64.60  ? 55  GLU F O   1 
ATOM   2686  C  CB  . GLU B  1 63  ? 5.210   -9.681  5.773   1.00 77.06  ? 55  GLU F CB  1 
ATOM   2687  C  CG  . GLU B  1 63  ? 5.038   -9.040  4.409   1.00 82.18  ? 55  GLU F CG  1 
ATOM   2688  C  CD  . GLU B  1 63  ? 3.953   -7.976  4.413   1.00 90.05  ? 55  GLU F CD  1 
ATOM   2689  O  OE1 . GLU B  1 63  ? 2.848   -8.265  3.911   1.00 95.25  ? 55  GLU F OE1 1 
ATOM   2690  O  OE2 . GLU B  1 63  ? 4.208   -6.869  4.942   1.00 92.84  ? 55  GLU F OE2 1 
ATOM   2691  N  N   . HIS B  1 64  ? 8.330   -10.134 5.619   1.00 72.48  ? 56  HIS F N   1 
ATOM   2692  C  CA  . HIS B  1 64  ? 9.622   -9.854  5.007   1.00 73.14  ? 56  HIS F CA  1 
ATOM   2693  C  C   . HIS B  1 64  ? 10.683  -10.901 5.381   1.00 70.81  ? 56  HIS F C   1 
ATOM   2694  O  O   . HIS B  1 64  ? 11.843  -10.753 5.005   1.00 70.82  ? 56  HIS F O   1 
ATOM   2695  C  CB  . HIS B  1 64  ? 10.060  -8.426  5.376   1.00 71.40  ? 56  HIS F CB  1 
ATOM   2696  C  CG  . HIS B  1 64  ? 9.163   -7.359  4.825   1.00 68.50  ? 56  HIS F CG  1 
ATOM   2697  N  ND1 . HIS B  1 64  ? 9.182   -6.986  3.497   1.00 62.74  ? 56  HIS F ND1 1 
ATOM   2698  C  CD2 . HIS B  1 64  ? 8.216   -6.595  5.408   1.00 67.77  ? 56  HIS F CD2 1 
ATOM   2699  C  CE1 . HIS B  1 64  ? 8.278   -6.034  3.293   1.00 62.16  ? 56  HIS F CE1 1 
ATOM   2700  N  NE2 . HIS B  1 64  ? 7.679   -5.780  4.440   1.00 64.43  ? 56  HIS F NE2 1 
ATOM   2701  N  N   . GLY B  1 65  ? 10.310  -11.953 6.122   1.00 70.24  ? 57  GLY F N   1 
ATOM   2702  C  CA  . GLY B  1 65  ? 11.229  -13.037 6.458   1.00 66.67  ? 57  GLY F CA  1 
ATOM   2703  C  C   . GLY B  1 65  ? 12.484  -12.552 7.185   1.00 63.68  ? 57  GLY F C   1 
ATOM   2704  O  O   . GLY B  1 65  ? 13.597  -12.975 6.880   1.00 62.13  ? 57  GLY F O   1 
ATOM   2705  N  N   . LEU B  1 66  ? 12.266  -11.689 8.182   1.00 60.70  ? 58  LEU F N   1 
ATOM   2706  C  CA  . LEU B  1 66  ? 13.315  -10.911 8.820   1.00 56.57  ? 58  LEU F CA  1 
ATOM   2707  C  C   . LEU B  1 66  ? 13.339  -11.210 10.325  1.00 52.59  ? 58  LEU F C   1 
ATOM   2708  O  O   . LEU B  1 66  ? 12.306  -11.490 10.939  1.00 53.62  ? 58  LEU F O   1 
ATOM   2709  C  CB  . LEU B  1 66  ? 13.018  -9.432  8.539   1.00 55.92  ? 58  LEU F CB  1 
ATOM   2710  C  CG  . LEU B  1 66  ? 14.144  -8.431  8.795   1.00 63.18  ? 58  LEU F CG  1 
ATOM   2711  C  CD1 . LEU B  1 66  ? 15.113  -8.360  7.617   1.00 64.62  ? 58  LEU F CD1 1 
ATOM   2712  C  CD2 . LEU B  1 66  ? 13.556  -7.061  9.083   1.00 68.44  ? 58  LEU F CD2 1 
ATOM   2713  N  N   . ALA B  1 67  ? 14.542  -11.137 10.909  1.00 50.09  ? 59  ALA F N   1 
ATOM   2714  C  CA  . ALA B  1 67  ? 14.768  -11.407 12.324  1.00 48.38  ? 59  ALA F CA  1 
ATOM   2715  C  C   . ALA B  1 67  ? 14.808  -10.095 13.103  1.00 46.86  ? 59  ALA F C   1 
ATOM   2716  O  O   . ALA B  1 67  ? 15.044  -9.025  12.542  1.00 51.43  ? 59  ALA F O   1 
ATOM   2717  C  CB  . ALA B  1 67  ? 16.055  -12.180 12.521  1.00 48.01  ? 59  ALA F CB  1 
ATOM   2718  N  N   . ALA B  1 68  ? 14.576  -10.193 14.414  1.00 44.31  ? 60  ALA F N   1 
ATOM   2719  C  CA  . ALA B  1 68  ? 14.444  -9.019  15.260  1.00 44.34  ? 60  ALA F CA  1 
ATOM   2720  C  C   . ALA B  1 68  ? 15.304  -9.174  16.508  1.00 42.79  ? 60  ALA F C   1 
ATOM   2721  O  O   . ALA B  1 68  ? 15.555  -10.272 16.987  1.00 46.61  ? 60  ALA F O   1 
ATOM   2722  C  CB  . ALA B  1 68  ? 12.992  -8.766  15.638  1.00 46.30  ? 60  ALA F CB  1 
ATOM   2723  N  N   . SER B  1 69  ? 15.760  -8.036  17.016  1.00 43.04  ? 61  SER F N   1 
ATOM   2724  C  CA  . SER B  1 69  ? 16.352  -7.947  18.332  1.00 43.52  ? 61  SER F CA  1 
ATOM   2725  C  C   . SER B  1 69  ? 15.912  -6.627  18.941  1.00 43.07  ? 61  SER F C   1 
ATOM   2726  O  O   . SER B  1 69  ? 15.304  -5.788  18.278  1.00 45.84  ? 61  SER F O   1 
ATOM   2727  C  CB  . SER B  1 69  ? 17.850  -8.041  18.266  1.00 48.34  ? 61  SER F CB  1 
ATOM   2728  O  OG  . SER B  1 69  ? 18.406  -6.868  17.683  1.00 51.01  ? 61  SER F OG  1 
ATOM   2729  N  N   . ALA B  1 70  ? 16.262  -6.429  20.202  1.00 42.90  ? 62  ALA F N   1 
ATOM   2730  C  CA  . ALA B  1 70  ? 15.807  -5.243  20.891  1.00 45.79  ? 62  ALA F CA  1 
ATOM   2731  C  C   . ALA B  1 70  ? 16.954  -4.663  21.704  1.00 50.05  ? 62  ALA F C   1 
ATOM   2732  O  O   . ALA B  1 70  ? 17.729  -5.394  22.315  1.00 56.92  ? 62  ALA F O   1 
ATOM   2733  C  CB  . ALA B  1 70  ? 14.626  -5.578  21.757  1.00 47.78  ? 62  ALA F CB  1 
ATOM   2734  N  N   . SER B  1 71  ? 17.050  -3.334  21.679  1.00 48.53  ? 63  SER F N   1 
ATOM   2735  C  CA  . SER B  1 71  ? 17.942  -2.591  22.545  1.00 48.23  ? 63  SER F CA  1 
ATOM   2736  C  C   . SER B  1 71  ? 17.131  -1.515  23.251  1.00 44.98  ? 63  SER F C   1 
ATOM   2737  O  O   . SER B  1 71  ? 16.002  -1.215  22.873  1.00 43.06  ? 63  SER F O   1 
ATOM   2738  C  CB  . SER B  1 71  ? 19.134  -2.002  21.803  1.00 52.25  ? 63  SER F CB  1 
ATOM   2739  O  OG  . SER B  1 71  ? 18.766  -0.906  20.974  1.00 51.76  ? 63  SER F OG  1 
ATOM   2740  N  N   . LEU B  1 72  ? 17.750  -0.905  24.252  1.00 44.22  ? 64  LEU F N   1 
ATOM   2741  C  CA  . LEU B  1 72  ? 17.024  -0.119  25.227  1.00 44.43  ? 64  LEU F CA  1 
ATOM   2742  C  C   . LEU B  1 72  ? 18.045  0.640   26.052  1.00 45.34  ? 64  LEU F C   1 
ATOM   2743  O  O   . LEU B  1 72  ? 19.153  0.155   26.281  1.00 50.68  ? 64  LEU F O   1 
ATOM   2744  C  CB  . LEU B  1 72  ? 16.230  -1.132  26.051  1.00 49.83  ? 64  LEU F CB  1 
ATOM   2745  C  CG  . LEU B  1 72  ? 15.552  -0.782  27.373  1.00 52.81  ? 64  LEU F CG  1 
ATOM   2746  C  CD1 . LEU B  1 72  ? 14.622  -1.941  27.649  1.00 57.01  ? 64  LEU F CD1 1 
ATOM   2747  C  CD2 . LEU B  1 72  ? 16.518  -0.639  28.540  1.00 54.10  ? 64  LEU F CD2 1 
ATOM   2748  N  N   . GLY B  1 73  ? 17.649  1.831   26.488  1.00 44.35  ? 65  GLY F N   1 
ATOM   2749  C  CA  . GLY B  1 73  ? 18.435  2.594   27.435  1.00 44.10  ? 65  GLY F CA  1 
ATOM   2750  C  C   . GLY B  1 73  ? 17.534  3.128   28.535  1.00 46.45  ? 65  GLY F C   1 
ATOM   2751  O  O   . GLY B  1 73  ? 16.515  3.740   28.239  1.00 53.99  ? 65  GLY F O   1 
ATOM   2752  N  N   . LEU B  1 74  ? 17.897  2.872   29.795  1.00 45.27  ? 66  LEU F N   1 
ATOM   2753  C  CA  . LEU B  1 74  ? 17.089  3.312   30.920  1.00 47.40  ? 66  LEU F CA  1 
ATOM   2754  C  C   . LEU B  1 74  ? 17.308  4.806   31.171  1.00 46.04  ? 66  LEU F C   1 
ATOM   2755  O  O   . LEU B  1 74  ? 18.212  5.417   30.608  1.00 42.64  ? 66  LEU F O   1 
ATOM   2756  C  CB  . LEU B  1 74  ? 17.453  2.463   32.146  1.00 48.12  ? 66  LEU F CB  1 
ATOM   2757  C  CG  . LEU B  1 74  ? 17.300  0.955   31.952  1.00 50.08  ? 66  LEU F CG  1 
ATOM   2758  C  CD1 . LEU B  1 74  ? 17.897  0.183   33.120  1.00 52.30  ? 66  LEU F CD1 1 
ATOM   2759  C  CD2 . LEU B  1 74  ? 15.833  0.603   31.777  1.00 52.02  ? 66  LEU F CD2 1 
ATOM   2760  N  N   . SER B  1 75  ? 16.473  5.398   32.036  1.00 46.61  ? 67  SER F N   1 
ATOM   2761  C  CA  . SER B  1 75  ? 16.609  6.804   32.399  1.00 47.89  ? 67  SER F CA  1 
ATOM   2762  C  C   . SER B  1 75  ? 16.506  6.982   33.910  1.00 48.87  ? 67  SER F C   1 
ATOM   2763  O  O   . SER B  1 75  ? 16.474  5.998   34.652  1.00 53.69  ? 67  SER F O   1 
ATOM   2764  C  CB  . SER B  1 75  ? 15.603  7.661   31.665  1.00 48.88  ? 67  SER F CB  1 
ATOM   2765  O  OG  . SER B  1 75  ? 14.289  7.155   31.810  1.00 46.47  ? 67  SER F OG  1 
ATOM   2766  N  N   . ASP B  1 76  ? 16.448  8.245   34.359  1.00 48.29  ? 68  ASP F N   1 
ATOM   2767  C  CA  . ASP B  1 76  ? 16.439  8.570   35.782  1.00 51.46  ? 68  ASP F CA  1 
ATOM   2768  C  C   . ASP B  1 76  ? 15.363  7.803   36.550  1.00 55.28  ? 68  ASP F C   1 
ATOM   2769  O  O   . ASP B  1 76  ? 15.599  7.368   37.678  1.00 58.95  ? 68  ASP F O   1 
ATOM   2770  C  CB  . ASP B  1 76  ? 16.268  10.072  36.009  1.00 50.82  ? 68  ASP F CB  1 
ATOM   2771  C  CG  . ASP B  1 76  ? 17.576  10.825  35.835  1.00 58.29  ? 68  ASP F CG  1 
ATOM   2772  O  OD1 . ASP B  1 76  ? 18.607  10.282  36.271  1.00 65.63  ? 68  ASP F OD1 1 
ATOM   2773  O  OD2 . ASP B  1 76  ? 17.565  11.948  35.282  1.00 62.95  ? 68  ASP F OD2 1 
ATOM   2774  N  N   . ALA B  1 77  ? 14.190  7.636   35.925  1.00 55.68  ? 69  ALA F N   1 
ATOM   2775  C  CA  . ALA B  1 77  ? 13.048  6.981   36.545  1.00 60.40  ? 69  ALA F CA  1 
ATOM   2776  C  C   . ALA B  1 77  ? 13.182  5.457   36.549  1.00 60.18  ? 69  ALA F C   1 
ATOM   2777  O  O   . ALA B  1 77  ? 12.357  4.783   37.163  1.00 61.07  ? 69  ALA F O   1 
ATOM   2778  C  CB  . ALA B  1 77  ? 11.779  7.393   35.826  1.00 63.35  ? 69  ALA F CB  1 
ATOM   2779  N  N   . THR B  1 78  ? 14.179  4.908   35.844  1.00 57.49  ? 70  THR F N   1 
ATOM   2780  C  CA  . THR B  1 78  ? 14.300  3.462   35.718  1.00 55.87  ? 70  THR F CA  1 
ATOM   2781  C  C   . THR B  1 78  ? 15.746  3.003   35.900  1.00 51.95  ? 70  THR F C   1 
ATOM   2782  O  O   . THR B  1 78  ? 16.115  1.917   35.446  1.00 46.82  ? 70  THR F O   1 
ATOM   2783  C  CB  . THR B  1 78  ? 13.728  3.008   34.373  1.00 55.89  ? 70  THR F CB  1 
ATOM   2784  O  OG1 . THR B  1 78  ? 14.157  3.943   33.382  1.00 56.94  ? 70  THR F OG1 1 
ATOM   2785  C  CG2 . THR B  1 78  ? 12.221  2.931   34.402  1.00 55.06  ? 70  THR F CG2 1 
ATOM   2786  N  N   . ASP B  1 79  ? 16.538  3.828   36.598  1.00 51.04  ? 71  ASP F N   1 
ATOM   2787  C  CA  . ASP B  1 79  ? 17.958  3.599   36.808  1.00 51.02  ? 71  ASP F CA  1 
ATOM   2788  C  C   . ASP B  1 79  ? 18.182  2.468   37.815  1.00 48.92  ? 71  ASP F C   1 
ATOM   2789  O  O   . ASP B  1 79  ? 18.040  2.685   39.012  1.00 48.43  ? 71  ASP F O   1 
ATOM   2790  C  CB  . ASP B  1 79  ? 18.586  4.910   37.281  1.00 50.49  ? 71  ASP F CB  1 
ATOM   2791  C  CG  . ASP B  1 79  ? 20.092  4.849   37.453  1.00 52.58  ? 71  ASP F CG  1 
ATOM   2792  O  OD1 . ASP B  1 79  ? 20.670  3.755   37.235  1.00 47.96  ? 71  ASP F OD1 1 
ATOM   2793  O  OD2 . ASP B  1 79  ? 20.676  5.901   37.803  1.00 53.95  ? 71  ASP F OD2 1 
ATOM   2794  N  N   . VAL B  1 80  ? 18.580  1.276   37.343  1.00 48.03  ? 72  VAL F N   1 
ATOM   2795  C  CA  . VAL B  1 80  ? 18.873  0.160   38.242  1.00 49.71  ? 72  VAL F CA  1 
ATOM   2796  C  C   . VAL B  1 80  ? 20.173  0.362   39.025  1.00 49.88  ? 72  VAL F C   1 
ATOM   2797  O  O   . VAL B  1 80  ? 20.432  -0.377  39.968  1.00 49.95  ? 72  VAL F O   1 
ATOM   2798  C  CB  . VAL B  1 80  ? 18.940  -1.191  37.516  1.00 49.40  ? 72  VAL F CB  1 
ATOM   2799  C  CG1 . VAL B  1 80  ? 17.615  -1.553  36.876  1.00 50.83  ? 72  VAL F CG1 1 
ATOM   2800  C  CG2 . VAL B  1 80  ? 20.069  -1.217  36.500  1.00 51.93  ? 72  VAL F CG2 1 
ATOM   2801  N  N   . SER B  1 81  ? 21.013  1.315   38.628  1.00 52.07  ? 73  SER F N   1 
ATOM   2802  C  CA  . SER B  1 81  ? 22.180  1.636   39.433  1.00 53.42  ? 73  SER F CA  1 
ATOM   2803  C  C   . SER B  1 81  ? 21.828  2.648   40.525  1.00 55.47  ? 73  SER F C   1 
ATOM   2804  O  O   . SER B  1 81  ? 22.714  3.103   41.245  1.00 61.16  ? 73  SER F O   1 
ATOM   2805  C  CB  . SER B  1 81  ? 23.358  2.089   38.568  1.00 52.57  ? 73  SER F CB  1 
ATOM   2806  O  OG  . SER B  1 81  ? 23.246  3.432   38.101  1.00 48.05  ? 73  SER F OG  1 
ATOM   2807  N  N   . SER B  1 82  ? 20.538  2.982   40.666  1.00 58.47  ? 74  SER F N   1 
ATOM   2808  C  CA  . SER B  1 82  ? 20.067  3.861   41.734  1.00 61.87  ? 74  SER F CA  1 
ATOM   2809  C  C   . SER B  1 82  ? 20.125  3.161   43.096  1.00 61.78  ? 74  SER F C   1 
ATOM   2810  O  O   . SER B  1 82  ? 19.982  1.941   43.192  1.00 53.66  ? 74  SER F O   1 
ATOM   2811  C  CB  . SER B  1 82  ? 18.661  4.334   41.450  1.00 59.39  ? 74  SER F CB  1 
ATOM   2812  O  OG  . SER B  1 82  ? 18.234  5.290   42.402  1.00 58.62  ? 74  SER F OG  1 
ATOM   2813  N  N   . GLU B  1 83  ? 20.303  3.957   44.158  1.00 62.29  ? 75  GLU F N   1 
ATOM   2814  C  CA  . GLU B  1 83  ? 20.240  3.436   45.516  1.00 65.18  ? 75  GLU F CA  1 
ATOM   2815  C  C   . GLU B  1 83  ? 18.808  3.495   46.059  1.00 65.57  ? 75  GLU F C   1 
ATOM   2816  O  O   . GLU B  1 83  ? 18.565  3.079   47.189  1.00 66.13  ? 75  GLU F O   1 
ATOM   2817  C  CB  . GLU B  1 83  ? 21.211  4.201   46.415  1.00 67.99  ? 75  GLU F CB  1 
ATOM   2818  C  CG  . GLU B  1 83  ? 22.675  4.079   45.999  1.00 72.54  ? 75  GLU F CG  1 
ATOM   2819  C  CD  . GLU B  1 83  ? 23.661  4.712   46.972  1.00 78.87  ? 75  GLU F CD  1 
ATOM   2820  O  OE1 . GLU B  1 83  ? 24.069  4.025   47.942  1.00 81.87  ? 75  GLU F OE1 1 
ATOM   2821  O  OE2 . GLU B  1 83  ? 24.000  5.904   46.780  1.00 76.08  ? 75  GLU F OE2 1 
ATOM   2822  N  N   . ASP B  1 84  ? 17.865  3.999   45.252  1.00 68.19  ? 76  ASP F N   1 
ATOM   2823  C  CA  . ASP B  1 84  ? 16.455  4.057   45.602  1.00 68.90  ? 76  ASP F CA  1 
ATOM   2824  C  C   . ASP B  1 84  ? 15.789  2.783   45.092  1.00 74.10  ? 76  ASP F C   1 
ATOM   2825  O  O   . ASP B  1 84  ? 15.639  2.609   43.884  1.00 76.45  ? 76  ASP F O   1 
ATOM   2826  C  CB  . ASP B  1 84  ? 15.815  5.313   45.006  1.00 66.40  ? 76  ASP F CB  1 
ATOM   2827  C  CG  . ASP B  1 84  ? 14.315  5.451   45.224  1.00 68.60  ? 76  ASP F CG  1 
ATOM   2828  O  OD1 . ASP B  1 84  ? 13.642  4.443   45.527  1.00 70.42  ? 76  ASP F OD1 1 
ATOM   2829  O  OD2 . ASP B  1 84  ? 13.831  6.589   45.099  1.00 62.84  ? 76  ASP F OD2 1 
ATOM   2830  N  N   . PRO B  1 85  ? 15.355  1.854   45.972  1.00 74.88  ? 77  PRO F N   1 
ATOM   2831  C  CA  . PRO B  1 85  ? 14.905  0.546   45.498  1.00 70.42  ? 77  PRO F CA  1 
ATOM   2832  C  C   . PRO B  1 85  ? 13.635  0.615   44.658  1.00 67.05  ? 77  PRO F C   1 
ATOM   2833  O  O   . PRO B  1 85  ? 13.335  -0.337  43.945  1.00 69.09  ? 77  PRO F O   1 
ATOM   2834  C  CB  . PRO B  1 85  ? 14.660  -0.247  46.786  1.00 71.11  ? 77  PRO F CB  1 
ATOM   2835  C  CG  . PRO B  1 85  ? 14.351  0.820   47.821  1.00 70.81  ? 77  PRO F CG  1 
ATOM   2836  C  CD  . PRO B  1 85  ? 15.220  2.001   47.435  1.00 71.86  ? 77  PRO F CD  1 
ATOM   2837  N  N   . ALA B  1 86  ? 12.898  1.730   44.748  1.00 63.39  ? 78  ALA F N   1 
ATOM   2838  C  CA  . ALA B  1 86  ? 11.714  1.918   43.921  1.00 69.31  ? 78  ALA F CA  1 
ATOM   2839  C  C   . ALA B  1 86  ? 12.120  2.149   42.461  1.00 71.45  ? 78  ALA F C   1 
ATOM   2840  O  O   . ALA B  1 86  ? 11.518  1.588   41.536  1.00 63.78  ? 78  ALA F O   1 
ATOM   2841  C  CB  . ALA B  1 86  ? 10.875  3.060   44.454  1.00 68.71  ? 78  ALA F CB  1 
ATOM   2842  N  N   . VAL B  1 87  ? 13.166  2.961   42.266  1.00 68.14  ? 79  VAL F N   1 
ATOM   2843  C  CA  . VAL B  1 87  ? 13.689  3.243   40.939  1.00 61.70  ? 79  VAL F CA  1 
ATOM   2844  C  C   . VAL B  1 87  ? 14.330  1.981   40.347  1.00 60.81  ? 79  VAL F C   1 
ATOM   2845  O  O   . VAL B  1 87  ? 14.135  1.662   39.176  1.00 56.85  ? 79  VAL F O   1 
ATOM   2846  C  CB  . VAL B  1 87  ? 14.671  4.424   41.004  1.00 64.63  ? 79  VAL F CB  1 
ATOM   2847  C  CG1 . VAL B  1 87  ? 15.082  4.897   39.617  1.00 62.22  ? 79  VAL F CG1 1 
ATOM   2848  C  CG2 . VAL B  1 87  ? 14.094  5.578   41.822  1.00 66.39  ? 79  VAL F CG2 1 
ATOM   2849  N  N   . VAL B  1 88  ? 15.078  1.231   41.157  1.00 59.48  ? 80  VAL F N   1 
ATOM   2850  C  CA  . VAL B  1 88  ? 15.659  -0.013  40.675  1.00 60.66  ? 80  VAL F CA  1 
ATOM   2851  C  C   . VAL B  1 88  ? 14.566  -1.003  40.275  1.00 67.40  ? 80  VAL F C   1 
ATOM   2852  O  O   . VAL B  1 88  ? 14.731  -1.773  39.328  1.00 69.62  ? 80  VAL F O   1 
ATOM   2853  C  CB  . VAL B  1 88  ? 16.597  -0.626  41.724  1.00 56.75  ? 80  VAL F CB  1 
ATOM   2854  C  CG1 . VAL B  1 88  ? 16.988  -2.048  41.367  1.00 54.74  ? 80  VAL F CG1 1 
ATOM   2855  C  CG2 . VAL B  1 88  ? 17.821  0.248   41.913  1.00 56.42  ? 80  VAL F CG2 1 
ATOM   2856  N  N   . LYS B  1 89  ? 13.445  -0.993  41.002  1.00 73.55  ? 81  LYS F N   1 
ATOM   2857  C  CA  . LYS B  1 89  ? 12.352  -1.905  40.704  1.00 72.87  ? 81  LYS F CA  1 
ATOM   2858  C  C   . LYS B  1 89  ? 11.585  -1.475  39.450  1.00 67.40  ? 81  LYS F C   1 
ATOM   2859  O  O   . LYS B  1 89  ? 11.063  -2.332  38.738  1.00 71.73  ? 81  LYS F O   1 
ATOM   2860  C  CB  . LYS B  1 89  ? 11.436  -2.026  41.917  1.00 80.39  ? 81  LYS F CB  1 
ATOM   2861  C  CG  . LYS B  1 89  ? 9.981   -2.309  41.590  1.00 89.01  ? 81  LYS F CG  1 
ATOM   2862  C  CD  . LYS B  1 89  ? 9.315   -3.069  42.698  1.00 96.93  ? 81  LYS F CD  1 
ATOM   2863  C  CE  . LYS B  1 89  ? 7.807   -2.976  42.658  1.00 98.51  ? 81  LYS F CE  1 
ATOM   2864  N  NZ  . LYS B  1 89  ? 7.243   -3.071  44.025  1.00 97.54  ? 81  LYS F NZ  1 
ATOM   2865  N  N   . ALA B  1 90  ? 11.504  -0.165  39.173  1.00 61.10  ? 82  ALA F N   1 
ATOM   2866  C  CA  . ALA B  1 90  ? 10.898  0.309   37.930  1.00 59.86  ? 82  ALA F CA  1 
ATOM   2867  C  C   . ALA B  1 90  ? 11.698  -0.188  36.723  1.00 57.98  ? 82  ALA F C   1 
ATOM   2868  O  O   . ALA B  1 90  ? 11.145  -0.762  35.783  1.00 54.30  ? 82  ALA F O   1 
ATOM   2869  C  CB  . ALA B  1 90  ? 10.789  1.821   37.928  1.00 57.30  ? 82  ALA F CB  1 
ATOM   2870  N  N   . GLY B  1 91  ? 13.014  0.028   36.753  1.00 58.33  ? 83  GLY F N   1 
ATOM   2871  C  CA  . GLY B  1 91  ? 13.865  -0.399  35.657  1.00 61.03  ? 83  GLY F CA  1 
ATOM   2872  C  C   . GLY B  1 91  ? 13.809  -1.908  35.437  1.00 60.72  ? 83  GLY F C   1 
ATOM   2873  O  O   . GLY B  1 91  ? 13.736  -2.364  34.299  1.00 62.40  ? 83  GLY F O   1 
ATOM   2874  N  N   . GLU B  1 92  ? 13.841  -2.682  36.524  1.00 62.94  ? 84  GLU F N   1 
ATOM   2875  C  CA  . GLU B  1 92  ? 13.803  -4.131  36.404  1.00 66.86  ? 84  GLU F CA  1 
ATOM   2876  C  C   . GLU B  1 92  ? 12.469  -4.607  35.829  1.00 64.93  ? 84  GLU F C   1 
ATOM   2877  O  O   . GLU B  1 92  ? 12.410  -5.656  35.190  1.00 68.45  ? 84  GLU F O   1 
ATOM   2878  C  CB  . GLU B  1 92  ? 14.051  -4.790  37.754  1.00 68.51  ? 84  GLU F CB  1 
ATOM   2879  C  CG  . GLU B  1 92  ? 14.081  -6.300  37.673  1.00 71.25  ? 84  GLU F CG  1 
ATOM   2880  C  CD  . GLU B  1 92  ? 14.433  -6.937  39.002  1.00 74.61  ? 84  GLU F CD  1 
ATOM   2881  O  OE1 . GLU B  1 92  ? 14.655  -6.178  39.975  1.00 75.21  ? 84  GLU F OE1 1 
ATOM   2882  O  OE2 . GLU B  1 92  ? 14.483  -8.178  39.060  1.00 72.29  ? 84  GLU F OE2 1 
ATOM   2883  N  N   . GLU B  1 93  ? 11.401  -3.842  36.057  1.00 64.37  ? 85  GLU F N   1 
ATOM   2884  C  CA  . GLU B  1 93  ? 10.091  -4.210  35.537  1.00 71.62  ? 85  GLU F CA  1 
ATOM   2885  C  C   . GLU B  1 93  ? 10.015  -3.894  34.040  1.00 68.58  ? 85  GLU F C   1 
ATOM   2886  O  O   . GLU B  1 93  ? 9.403   -4.646  33.276  1.00 61.36  ? 85  GLU F O   1 
ATOM   2887  C  CB  . GLU B  1 93  ? 8.995   -3.540  36.376  1.00 84.79  ? 85  GLU F CB  1 
ATOM   2888  C  CG  . GLU B  1 93  ? 8.345   -2.292  35.775  1.00 96.66  ? 85  GLU F CG  1 
ATOM   2889  C  CD  . GLU B  1 93  ? 7.373   -1.559  36.698  1.00 91.96  ? 85  GLU F CD  1 
ATOM   2890  O  OE1 . GLU B  1 93  ? 6.940   -2.155  37.709  1.00 81.90  ? 85  GLU F OE1 1 
ATOM   2891  O  OE2 . GLU B  1 93  ? 7.061   -0.378  36.420  1.00 85.13  ? 85  GLU F OE2 1 
ATOM   2892  N  N   . LEU B  1 94  ? 10.635  -2.778  33.625  1.00 67.70  ? 86  LEU F N   1 
ATOM   2893  C  CA  . LEU B  1 94  ? 10.776  -2.423  32.211  1.00 59.60  ? 86  LEU F CA  1 
ATOM   2894  C  C   . LEU B  1 94  ? 11.642  -3.458  31.481  1.00 56.93  ? 86  LEU F C   1 
ATOM   2895  O  O   . LEU B  1 94  ? 11.262  -3.960  30.425  1.00 54.19  ? 86  LEU F O   1 
ATOM   2896  C  CB  . LEU B  1 94  ? 11.377  -1.007  32.148  1.00 64.00  ? 86  LEU F CB  1 
ATOM   2897  C  CG  . LEU B  1 94  ? 11.381  -0.235  30.821  1.00 66.50  ? 86  LEU F CG  1 
ATOM   2898  C  CD1 . LEU B  1 94  ? 11.766  1.231   31.047  1.00 64.62  ? 86  LEU F CD1 1 
ATOM   2899  C  CD2 . LEU B  1 94  ? 12.352  -0.851  29.835  1.00 64.90  ? 86  LEU F CD2 1 
ATOM   2900  N  N   . LEU B  1 95  ? 12.810  -3.788  32.050  1.00 55.78  ? 87  LEU F N   1 
ATOM   2901  C  CA  . LEU B  1 95  ? 13.729  -4.722  31.412  1.00 56.04  ? 87  LEU F CA  1 
ATOM   2902  C  C   . LEU B  1 95  ? 13.054  -6.071  31.207  1.00 60.47  ? 87  LEU F C   1 
ATOM   2903  O  O   . LEU B  1 95  ? 13.251  -6.730  30.187  1.00 59.33  ? 87  LEU F O   1 
ATOM   2904  C  CB  . LEU B  1 95  ? 14.980  -4.886  32.279  1.00 55.48  ? 87  LEU F CB  1 
ATOM   2905  C  CG  . LEU B  1 95  ? 15.789  -3.610  32.484  1.00 56.68  ? 87  LEU F CG  1 
ATOM   2906  C  CD1 . LEU B  1 95  ? 17.010  -3.853  33.355  1.00 59.09  ? 87  LEU F CD1 1 
ATOM   2907  C  CD2 . LEU B  1 95  ? 16.202  -3.036  31.145  1.00 61.07  ? 87  LEU F CD2 1 
ATOM   2908  N  N   . ASN B  1 96  ? 12.250  -6.464  32.193  1.00 69.36  ? 88  ASN F N   1 
ATOM   2909  C  CA  . ASN B  1 96  ? 11.540  -7.731  32.155  1.00 74.89  ? 88  ASN F CA  1 
ATOM   2910  C  C   . ASN B  1 96  ? 10.451  -7.733  31.080  1.00 65.79  ? 88  ASN F C   1 
ATOM   2911  O  O   . ASN B  1 96  ? 10.242  -8.751  30.417  1.00 59.42  ? 88  ASN F O   1 
ATOM   2912  C  CB  . ASN B  1 96  ? 10.991  -8.047  33.544  1.00 82.38  ? 88  ASN F CB  1 
ATOM   2913  C  CG  . ASN B  1 96  ? 12.052  -8.636  34.451  1.00 85.82  ? 88  ASN F CG  1 
ATOM   2914  O  OD1 . ASN B  1 96  ? 13.059  -9.167  33.985  1.00 82.29  ? 88  ASN F OD1 1 
ATOM   2915  N  ND2 . ASN B  1 96  ? 11.837  -8.545  35.751  1.00 92.05  ? 88  ASN F ND2 1 
ATOM   2916  N  N   . ARG B  1 97  ? 9.764   -6.598  30.906  1.00 61.28  ? 89  ARG F N   1 
ATOM   2917  C  CA  . ARG B  1 97  ? 8.764   -6.480  29.855  1.00 62.17  ? 89  ARG F CA  1 
ATOM   2918  C  C   . ARG B  1 97  ? 9.407   -6.587  28.471  1.00 61.31  ? 89  ARG F C   1 
ATOM   2919  O  O   . ARG B  1 97  ? 8.857   -7.229  27.575  1.00 59.29  ? 89  ARG F O   1 
ATOM   2920  C  CB  . ARG B  1 97  ? 8.010   -5.155  29.981  1.00 62.94  ? 89  ARG F CB  1 
ATOM   2921  C  CG  . ARG B  1 97  ? 6.951   -4.942  28.909  1.00 64.86  ? 89  ARG F CG  1 
ATOM   2922  C  CD  . ARG B  1 97  ? 5.826   -5.959  28.979  1.00 68.38  ? 89  ARG F CD  1 
ATOM   2923  N  NE  . ARG B  1 97  ? 5.015   -5.950  27.765  1.00 70.00  ? 89  ARG F NE  1 
ATOM   2924  C  CZ  . ARG B  1 97  ? 4.661   -7.025  27.057  1.00 68.02  ? 89  ARG F CZ  1 
ATOM   2925  N  NH1 . ARG B  1 97  ? 4.944   -8.247  27.480  1.00 69.47  ? 89  ARG F NH1 1 
ATOM   2926  N  NH2 . ARG B  1 97  ? 3.994   -6.870  25.925  1.00 62.77  ? 89  ARG F NH2 1 
ATOM   2927  N  N   . ALA B  1 98  ? 10.567  -5.942  28.291  1.00 59.26  ? 90  ALA F N   1 
ATOM   2928  C  CA  . ALA B  1 98  ? 11.295  -6.027  27.031  1.00 57.70  ? 90  ALA F CA  1 
ATOM   2929  C  C   . ALA B  1 98  ? 11.714  -7.468  26.738  1.00 58.32  ? 90  ALA F C   1 
ATOM   2930  O  O   . ALA B  1 98  ? 11.597  -7.942  25.609  1.00 57.36  ? 90  ALA F O   1 
ATOM   2931  C  CB  . ALA B  1 98  ? 12.491  -5.112  27.057  1.00 58.11  ? 90  ALA F CB  1 
ATOM   2932  N  N   . VAL B  1 99  ? 12.211  -8.177  27.750  1.00 61.49  ? 91  VAL F N   1 
ATOM   2933  C  CA  . VAL B  1 99  ? 12.521  -9.584  27.570  1.00 62.27  ? 91  VAL F CA  1 
ATOM   2934  C  C   . VAL B  1 99  ? 11.263  -10.345 27.141  1.00 62.84  ? 91  VAL F C   1 
ATOM   2935  O  O   . VAL B  1 99  ? 11.320  -11.212 26.268  1.00 63.17  ? 91  VAL F O   1 
ATOM   2936  C  CB  . VAL B  1 99  ? 13.145  -10.177 28.843  1.00 59.39  ? 91  VAL F CB  1 
ATOM   2937  C  CG1 . VAL B  1 99  ? 13.286  -11.682 28.729  1.00 61.29  ? 91  VAL F CG1 1 
ATOM   2938  C  CG2 . VAL B  1 99  ? 14.485  -9.539  29.140  1.00 58.05  ? 91  VAL F CG2 1 
ATOM   2939  N  N   . ASP B  1 100 ? 10.114  -10.019 27.740  1.00 67.66  ? 92  ASP F N   1 
ATOM   2940  C  CA  . ASP B  1 100 ? 8.850   -10.632 27.346  1.00 69.77  ? 92  ASP F CA  1 
ATOM   2941  C  C   . ASP B  1 100 ? 8.510   -10.316 25.886  1.00 64.90  ? 92  ASP F C   1 
ATOM   2942  O  O   . ASP B  1 100 ? 8.082   -11.198 25.138  1.00 59.49  ? 92  ASP F O   1 
ATOM   2943  C  CB  . ASP B  1 100 ? 7.718   -10.194 28.277  1.00 73.93  ? 92  ASP F CB  1 
ATOM   2944  C  CG  . ASP B  1 100 ? 7.835   -10.750 29.689  1.00 81.89  ? 92  ASP F CG  1 
ATOM   2945  O  OD1 . ASP B  1 100 ? 8.578   -11.742 29.887  1.00 82.44  ? 92  ASP F OD1 1 
ATOM   2946  O  OD2 . ASP B  1 100 ? 7.192   -10.176 30.591  1.00 86.37  ? 92  ASP F OD2 1 
ATOM   2947  N  N   . VAL B  1 101 ? 8.689   -9.051  25.484  1.00 62.22  ? 93  VAL F N   1 
ATOM   2948  C  CA  . VAL B  1 101 ? 8.445   -8.640  24.110  1.00 55.38  ? 93  VAL F CA  1 
ATOM   2949  C  C   . VAL B  1 101 ? 9.291   -9.469  23.146  1.00 55.16  ? 93  VAL F C   1 
ATOM   2950  O  O   . VAL B  1 101 ? 8.825   -9.873  22.079  1.00 55.33  ? 93  VAL F O   1 
ATOM   2951  C  CB  . VAL B  1 101 ? 8.713   -7.136  23.935  1.00 57.80  ? 93  VAL F CB  1 
ATOM   2952  C  CG1 . VAL B  1 101 ? 9.015   -6.787  22.488  1.00 60.00  ? 93  VAL F CG1 1 
ATOM   2953  C  CG2 . VAL B  1 101 ? 7.556   -6.307  24.463  1.00 59.04  ? 93  VAL F CG2 1 
ATOM   2954  N  N   . LEU B  1 102 ? 10.548  -9.726  23.516  1.00 58.01  ? 94  LEU F N   1 
ATOM   2955  C  CA  . LEU B  1 102 ? 11.431  -10.498 22.655  1.00 58.94  ? 94  LEU F CA  1 
ATOM   2956  C  C   . LEU B  1 102 ? 11.013  -11.961 22.586  1.00 57.10  ? 94  LEU F C   1 
ATOM   2957  O  O   . LEU B  1 102 ? 11.133  -12.578 21.528  1.00 60.58  ? 94  LEU F O   1 
ATOM   2958  C  CB  . LEU B  1 102 ? 12.861  -10.367 23.167  1.00 60.75  ? 94  LEU F CB  1 
ATOM   2959  C  CG  . LEU B  1 102 ? 13.543  -9.083  22.733  1.00 57.34  ? 94  LEU F CG  1 
ATOM   2960  C  CD1 . LEU B  1 102 ? 14.901  -9.015  23.368  1.00 60.40  ? 94  LEU F CD1 1 
ATOM   2961  C  CD2 . LEU B  1 102 ? 13.660  -9.033  21.221  1.00 54.58  ? 94  LEU F CD2 1 
ATOM   2962  N  N   . ALA B  1 103 ? 10.544  -12.519 23.709  1.00 56.78  ? 95  ALA F N   1 
ATOM   2963  C  CA  . ALA B  1 103 ? 10.048  -13.889 23.727  1.00 56.48  ? 95  ALA F CA  1 
ATOM   2964  C  C   . ALA B  1 103 ? 8.812   -14.025 22.837  1.00 58.28  ? 95  ALA F C   1 
ATOM   2965  O  O   . ALA B  1 103 ? 8.726   -14.963 22.047  1.00 60.75  ? 95  ALA F O   1 
ATOM   2966  C  CB  . ALA B  1 103 ? 9.760   -14.327 25.143  1.00 57.97  ? 95  ALA F CB  1 
ATOM   2967  N  N   . GLU B  1 104 ? 7.860   -13.089 22.956  1.00 62.43  ? 96  GLU F N   1 
ATOM   2968  C  CA  . GLU B  1 104 ? 6.699   -13.080 22.075  1.00 67.14  ? 96  GLU F CA  1 
ATOM   2969  C  C   . GLU B  1 104 ? 7.162   -13.056 20.614  1.00 70.68  ? 96  GLU F C   1 
ATOM   2970  O  O   . GLU B  1 104 ? 6.603   -13.765 19.774  1.00 78.87  ? 96  GLU F O   1 
ATOM   2971  C  CB  . GLU B  1 104 ? 5.784   -11.881 22.345  1.00 70.67  ? 96  GLU F CB  1 
ATOM   2972  C  CG  . GLU B  1 104 ? 5.128   -11.834 23.727  1.00 73.06  ? 96  GLU F CG  1 
ATOM   2973  C  CD  . GLU B  1 104 ? 4.402   -10.525 24.033  1.00 73.38  ? 96  GLU F CD  1 
ATOM   2974  O  OE1 . GLU B  1 104 ? 4.035   -9.813  23.066  1.00 80.97  ? 96  GLU F OE1 1 
ATOM   2975  O  OE2 . GLU B  1 104 ? 4.220   -10.187 25.232  1.00 64.17  ? 96  GLU F OE2 1 
ATOM   2976  N  N   . LEU B  1 105 ? 8.193   -12.252 20.311  1.00 67.03  ? 97  LEU F N   1 
ATOM   2977  C  CA  . LEU B  1 105 ? 8.687   -12.120 18.946  1.00 63.72  ? 97  LEU F CA  1 
ATOM   2978  C  C   . LEU B  1 105 ? 9.434   -13.365 18.469  1.00 63.90  ? 97  LEU F C   1 
ATOM   2979  O  O   . LEU B  1 105 ? 9.663   -13.500 17.271  1.00 61.78  ? 97  LEU F O   1 
ATOM   2980  C  CB  . LEU B  1 105 ? 9.612   -10.904 18.849  1.00 60.25  ? 97  LEU F CB  1 
ATOM   2981  C  CG  . LEU B  1 105 ? 8.924   -9.548  18.868  1.00 55.11  ? 97  LEU F CG  1 
ATOM   2982  C  CD1 . LEU B  1 105 ? 9.935   -8.423  18.716  1.00 57.28  ? 97  LEU F CD1 1 
ATOM   2983  C  CD2 . LEU B  1 105 ? 7.897   -9.469  17.764  1.00 56.36  ? 97  LEU F CD2 1 
ATOM   2984  N  N   . GLY B  1 106 ? 9.842   -14.246 19.391  1.00 67.17  ? 98  GLY F N   1 
ATOM   2985  C  CA  . GLY B  1 106 ? 10.639  -15.416 19.047  1.00 67.59  ? 98  GLY F CA  1 
ATOM   2986  C  C   . GLY B  1 106 ? 12.116  -15.086 18.833  1.00 67.44  ? 98  GLY F C   1 
ATOM   2987  O  O   . GLY B  1 106 ? 12.833  -15.870 18.213  1.00 65.90  ? 98  GLY F O   1 
ATOM   2988  N  N   . ALA B  1 107 ? 12.562  -13.934 19.357  1.00 67.91  ? 99  ALA F N   1 
ATOM   2989  C  CA  . ALA B  1 107 ? 13.919  -13.444 19.140  1.00 75.82  ? 99  ALA F CA  1 
ATOM   2990  C  C   . ALA B  1 107 ? 14.817  -13.848 20.304  1.00 72.48  ? 99  ALA F C   1 
ATOM   2991  O  O   . ALA B  1 107 ? 14.328  -14.132 21.395  1.00 77.82  ? 99  ALA F O   1 
ATOM   2992  C  CB  . ALA B  1 107 ? 13.917  -11.941 18.968  1.00 80.77  ? 99  ALA F CB  1 
ATOM   2993  N  N   . THR B  1 108 ? 16.136  -13.813 20.076  1.00 71.25  ? 100 THR F N   1 
ATOM   2994  C  CA  . THR B  1 108 ? 17.086  -14.424 20.997  1.00 66.35  ? 100 THR F CA  1 
ATOM   2995  C  C   . THR B  1 108 ? 17.996  -13.416 21.702  1.00 63.59  ? 100 THR F C   1 
ATOM   2996  O  O   . THR B  1 108 ? 18.762  -13.827 22.571  1.00 69.05  ? 100 THR F O   1 
ATOM   2997  C  CB  . THR B  1 108 ? 17.945  -15.482 20.289  1.00 64.06  ? 100 THR F CB  1 
ATOM   2998  O  OG1 . THR B  1 108 ? 18.450  -14.973 19.053  1.00 55.74  ? 100 THR F OG1 1 
ATOM   2999  C  CG2 . THR B  1 108 ? 17.164  -16.751 20.029  1.00 63.46  ? 100 THR F CG2 1 
ATOM   3000  N  N   . ASP B  1 109 ? 17.926  -12.118 21.368  1.00 59.58  ? 101 ASP F N   1 
ATOM   3001  C  CA  . ASP B  1 109 ? 18.959  -11.194 21.813  1.00 55.65  ? 101 ASP F CA  1 
ATOM   3002  C  C   . ASP B  1 109 ? 18.379  -9.886  22.345  1.00 48.90  ? 101 ASP F C   1 
ATOM   3003  O  O   . ASP B  1 109 ? 17.638  -9.193  21.660  1.00 44.75  ? 101 ASP F O   1 
ATOM   3004  C  CB  . ASP B  1 109 ? 19.973  -10.938 20.698  1.00 57.73  ? 101 ASP F CB  1 
ATOM   3005  C  CG  . ASP B  1 109 ? 21.117  -11.938 20.705  1.00 63.29  ? 101 ASP F CG  1 
ATOM   3006  O  OD1 . ASP B  1 109 ? 21.920  -11.887 21.668  1.00 73.49  ? 101 ASP F OD1 1 
ATOM   3007  O  OD2 . ASP B  1 109 ? 21.195  -12.767 19.765  1.00 64.18  ? 101 ASP F OD2 1 
ATOM   3008  N  N   . PHE B  1 110 ? 18.795  -9.554  23.570  1.00 45.12  ? 102 PHE F N   1 
ATOM   3009  C  CA  . PHE B  1 110 ? 18.463  -8.310  24.236  1.00 46.47  ? 102 PHE F CA  1 
ATOM   3010  C  C   . PHE B  1 110 ? 19.766  -7.665  24.697  1.00 50.24  ? 102 PHE F C   1 
ATOM   3011  O  O   . PHE B  1 110 ? 20.649  -8.353  25.211  1.00 50.67  ? 102 PHE F O   1 
ATOM   3012  C  CB  . PHE B  1 110 ? 17.541  -8.575  25.429  1.00 45.83  ? 102 PHE F CB  1 
ATOM   3013  C  CG  . PHE B  1 110 ? 17.177  -7.355  26.227  1.00 41.69  ? 102 PHE F CG  1 
ATOM   3014  C  CD1 . PHE B  1 110 ? 16.781  -6.192  25.596  1.00 43.14  ? 102 PHE F CD1 1 
ATOM   3015  C  CD2 . PHE B  1 110 ? 17.222  -7.379  27.608  1.00 43.46  ? 102 PHE F CD2 1 
ATOM   3016  C  CE1 . PHE B  1 110 ? 16.445  -5.068  26.333  1.00 45.45  ? 102 PHE F CE1 1 
ATOM   3017  C  CE2 . PHE B  1 110 ? 16.887  -6.254  28.344  1.00 48.46  ? 102 PHE F CE2 1 
ATOM   3018  C  CZ  . PHE B  1 110 ? 16.492  -5.101  27.706  1.00 48.44  ? 102 PHE F CZ  1 
ATOM   3019  N  N   . CYS B  1 111 ? 19.889  -6.348  24.503  1.00 47.77  ? 103 CYS F N   1 
ATOM   3020  C  CA  . CYS B  1 111 ? 21.148  -5.673  24.751  1.00 47.40  ? 103 CYS F CA  1 
ATOM   3021  C  C   . CYS B  1 111 ? 20.903  -4.188  24.965  1.00 46.24  ? 103 CYS F C   1 
ATOM   3022  O  O   . CYS B  1 111 ? 19.776  -3.710  24.875  1.00 46.65  ? 103 CYS F O   1 
ATOM   3023  C  CB  . CYS B  1 111 ? 22.122  -5.889  23.596  1.00 52.21  ? 103 CYS F CB  1 
ATOM   3024  S  SG  . CYS B  1 111 ? 21.527  -5.218  22.022  1.00 59.81  ? 103 CYS F SG  1 
ATOM   3025  N  N   . GLY B  1 112 ? 21.980  -3.465  25.269  1.00 49.18  ? 104 GLY F N   1 
ATOM   3026  C  CA  . GLY B  1 112 ? 21.879  -2.036  25.508  1.00 45.87  ? 104 GLY F CA  1 
ATOM   3027  C  C   . GLY B  1 112 ? 22.315  -1.636  26.913  1.00 45.58  ? 104 GLY F C   1 
ATOM   3028  O  O   . GLY B  1 112 ? 22.938  -2.401  27.652  1.00 42.18  ? 104 GLY F O   1 
ATOM   3029  N  N   . VAL B  1 113 ? 21.982  -0.392  27.251  1.00 46.83  ? 105 VAL F N   1 
ATOM   3030  C  CA  . VAL B  1 113 ? 22.377  0.195   28.514  1.00 46.06  ? 105 VAL F CA  1 
ATOM   3031  C  C   . VAL B  1 113 ? 21.303  -0.174  29.529  1.00 47.98  ? 105 VAL F C   1 
ATOM   3032  O  O   . VAL B  1 113 ? 20.425  0.628   29.858  1.00 50.30  ? 105 VAL F O   1 
ATOM   3033  C  CB  . VAL B  1 113 ? 22.587  1.714   28.377  1.00 44.97  ? 105 VAL F CB  1 
ATOM   3034  C  CG1 . VAL B  1 113 ? 23.061  2.346   29.670  1.00 44.94  ? 105 VAL F CG1 1 
ATOM   3035  C  CG2 . VAL B  1 113 ? 23.567  2.018   27.267  1.00 43.93  ? 105 VAL F CG2 1 
ATOM   3036  N  N   . ILE B  1 114 ? 21.401  -1.413  30.015  1.00 48.47  ? 106 ILE F N   1 
ATOM   3037  C  CA  . ILE B  1 114 ? 20.409  -2.004  30.906  1.00 49.88  ? 106 ILE F CA  1 
ATOM   3038  C  C   . ILE B  1 114 ? 20.976  -2.155  32.317  1.00 47.29  ? 106 ILE F C   1 
ATOM   3039  O  O   . ILE B  1 114 ? 20.388  -2.831  33.158  1.00 50.13  ? 106 ILE F O   1 
ATOM   3040  C  CB  . ILE B  1 114 ? 19.960  -3.361  30.336  1.00 51.87  ? 106 ILE F CB  1 
ATOM   3041  C  CG1 . ILE B  1 114 ? 21.167  -4.212  29.949  1.00 54.33  ? 106 ILE F CG1 1 
ATOM   3042  C  CG2 . ILE B  1 114 ? 19.057  -3.185  29.128  1.00 51.11  ? 106 ILE F CG2 1 
ATOM   3043  C  CD1 . ILE B  1 114 ? 20.842  -5.675  29.863  1.00 54.23  ? 106 ILE F CD1 1 
ATOM   3044  N  N   . TYR B  1 115 ? 22.131  -1.540  32.574  1.00 45.47  ? 107 TYR F N   1 
ATOM   3045  C  CA  . TYR B  1 115 ? 22.830  -1.676  33.846  1.00 44.11  ? 107 TYR F CA  1 
ATOM   3046  C  C   . TYR B  1 115 ? 22.904  -0.335  34.578  1.00 41.77  ? 107 TYR F C   1 
ATOM   3047  O  O   . TYR B  1 115 ? 23.397  -0.283  35.705  1.00 40.47  ? 107 TYR F O   1 
ATOM   3048  C  CB  . TYR B  1 115 ? 24.237  -2.235  33.609  1.00 41.80  ? 107 TYR F CB  1 
ATOM   3049  C  CG  . TYR B  1 115 ? 24.986  -1.482  32.552  1.00 39.47  ? 107 TYR F CG  1 
ATOM   3050  C  CD1 . TYR B  1 115 ? 25.594  -0.276  32.837  1.00 40.18  ? 107 TYR F CD1 1 
ATOM   3051  C  CD2 . TYR B  1 115 ? 25.002  -1.932  31.247  1.00 42.61  ? 107 TYR F CD2 1 
ATOM   3052  C  CE1 . TYR B  1 115 ? 26.248  0.444   31.859  1.00 43.12  ? 107 TYR F CE1 1 
ATOM   3053  C  CE2 . TYR B  1 115 ? 25.649  -1.221  30.253  1.00 42.34  ? 107 TYR F CE2 1 
ATOM   3054  C  CZ  . TYR B  1 115 ? 26.273  -0.029  30.563  1.00 41.74  ? 107 TYR F CZ  1 
ATOM   3055  O  OH  . TYR B  1 115 ? 26.912  0.709   29.607  1.00 46.04  ? 107 TYR F OH  1 
ATOM   3056  N  N   . SER B  1 116 ? 22.447  0.739   33.920  1.00 41.21  ? 108 SER F N   1 
ATOM   3057  C  CA  . SER B  1 116 ? 22.352  2.056   34.526  1.00 43.37  ? 108 SER F CA  1 
ATOM   3058  C  C   . SER B  1 116 ? 21.399  2.888   33.674  1.00 41.53  ? 108 SER F C   1 
ATOM   3059  O  O   . SER B  1 116 ? 20.875  2.411   32.675  1.00 40.28  ? 108 SER F O   1 
ATOM   3060  C  CB  . SER B  1 116 ? 23.713  2.725   34.659  1.00 43.32  ? 108 SER F CB  1 
ATOM   3061  O  OG  . SER B  1 116 ? 24.138  3.264   33.414  1.00 40.37  ? 108 SER F OG  1 
ATOM   3062  N  N   . ALA B  1 117 ? 21.181  4.136   34.085  1.00 44.59  ? 109 ALA F N   1 
ATOM   3063  C  CA  . ALA B  1 117 ? 20.581  5.117   33.204  1.00 45.20  ? 109 ALA F CA  1 
ATOM   3064  C  C   . ALA B  1 117 ? 21.530  5.365   32.038  1.00 46.89  ? 109 ALA F C   1 
ATOM   3065  O  O   . ALA B  1 117 ? 22.743  5.277   32.193  1.00 47.44  ? 109 ALA F O   1 
ATOM   3066  C  CB  . ALA B  1 117 ? 20.314  6.396   33.956  1.00 48.76  ? 109 ALA F CB  1 
ATOM   3067  N  N   . MET B  1 118 ? 20.973  5.661   30.862  1.00 47.93  ? 110 MET F N   1 
ATOM   3068  C  CA  . MET B  1 118 ? 21.790  6.069   29.736  1.00 46.48  ? 110 MET F CA  1 
ATOM   3069  C  C   . MET B  1 118 ? 21.761  7.589   29.685  1.00 43.67  ? 110 MET F C   1 
ATOM   3070  O  O   . MET B  1 118 ? 20.954  8.187   28.991  1.00 48.97  ? 110 MET F O   1 
ATOM   3071  C  CB  . MET B  1 118 ? 21.290  5.477   28.416  1.00 50.56  ? 110 MET F CB  1 
ATOM   3072  C  CG  . MET B  1 118 ? 22.024  6.018   27.183  1.00 53.57  ? 110 MET F CG  1 
ATOM   3073  S  SD  . MET B  1 118 ? 21.676  5.034   25.696  1.00 62.69  ? 110 MET F SD  1 
ATOM   3074  C  CE  . MET B  1 118 ? 19.935  5.384   25.488  1.00 63.71  ? 110 MET F CE  1 
ATOM   3075  N  N   . LYS B  1 119 ? 22.640  8.208   30.463  1.00 43.61  ? 111 LYS F N   1 
ATOM   3076  C  CA  . LYS B  1 119 ? 22.692  9.651   30.538  1.00 42.11  ? 111 LYS F CA  1 
ATOM   3077  C  C   . LYS B  1 119 ? 24.101  10.107  30.921  1.00 40.71  ? 111 LYS F C   1 
ATOM   3078  O  O   . LYS B  1 119 ? 25.014  9.294   31.079  1.00 39.35  ? 111 LYS F O   1 
ATOM   3079  C  CB  . LYS B  1 119 ? 21.654  10.119  31.557  1.00 46.64  ? 111 LYS F CB  1 
ATOM   3080  C  CG  . LYS B  1 119 ? 21.895  9.676   32.990  1.00 46.98  ? 111 LYS F CG  1 
ATOM   3081  C  CD  . LYS B  1 119 ? 21.595  10.799  33.924  1.00 49.59  ? 111 LYS F CD  1 
ATOM   3082  C  CE  . LYS B  1 119 ? 21.576  10.378  35.371  1.00 57.02  ? 111 LYS F CE  1 
ATOM   3083  N  NZ  . LYS B  1 119 ? 21.305  11.546  36.245  1.00 61.24  ? 111 LYS F NZ  1 
ATOM   3084  N  N   . LYS B  1 120 ? 24.263  11.430  31.026  1.00 37.90  ? 112 LYS F N   1 
ATOM   3085  C  CA  . LYS B  1 120 ? 25.468  12.039  31.558  1.00 39.25  ? 112 LYS F CA  1 
ATOM   3086  C  C   . LYS B  1 120 ? 25.288  12.279  33.056  1.00 41.79  ? 112 LYS F C   1 
ATOM   3087  O  O   . LYS B  1 120 ? 24.831  13.345  33.477  1.00 39.94  ? 112 LYS F O   1 
ATOM   3088  C  CB  . LYS B  1 120 ? 25.788  13.339  30.808  1.00 39.37  ? 112 LYS F CB  1 
ATOM   3089  C  CG  . LYS B  1 120 ? 26.907  14.196  31.388  1.00 38.52  ? 112 LYS F CG  1 
ATOM   3090  C  CD  . LYS B  1 120 ? 28.165  13.419  31.744  1.00 38.35  ? 112 LYS F CD  1 
ATOM   3091  C  CE  . LYS B  1 120 ? 29.302  14.314  32.181  1.00 39.06  ? 112 LYS F CE  1 
ATOM   3092  N  NZ  . LYS B  1 120 ? 28.845  15.317  33.171  1.00 42.75  ? 112 LYS F NZ  1 
ATOM   3093  N  N   . TYR B  1 121 ? 25.680  11.277  33.854  1.00 44.22  ? 113 TYR F N   1 
ATOM   3094  C  CA  . TYR B  1 121 ? 25.732  11.412  35.304  1.00 41.54  ? 113 TYR F CA  1 
ATOM   3095  C  C   . TYR B  1 121 ? 26.610  12.597  35.680  1.00 41.53  ? 113 TYR F C   1 
ATOM   3096  O  O   . TYR B  1 121 ? 27.413  13.059  34.881  1.00 49.25  ? 113 TYR F O   1 
ATOM   3097  C  CB  . TYR B  1 121 ? 26.275  10.137  35.948  1.00 43.18  ? 113 TYR F CB  1 
ATOM   3098  C  CG  . TYR B  1 121 ? 25.356  8.945   35.874  1.00 43.79  ? 113 TYR F CG  1 
ATOM   3099  C  CD1 . TYR B  1 121 ? 25.329  8.118   34.766  1.00 40.17  ? 113 TYR F CD1 1 
ATOM   3100  C  CD2 . TYR B  1 121 ? 24.491  8.662   36.915  1.00 43.24  ? 113 TYR F CD2 1 
ATOM   3101  C  CE1 . TYR B  1 121 ? 24.486  7.024   34.709  1.00 40.65  ? 113 TYR F CE1 1 
ATOM   3102  C  CE2 . TYR B  1 121 ? 23.619  7.592   36.858  1.00 42.56  ? 113 TYR F CE2 1 
ATOM   3103  C  CZ  . TYR B  1 121 ? 23.625  6.759   35.759  1.00 43.46  ? 113 TYR F CZ  1 
ATOM   3104  O  OH  . TYR B  1 121 ? 22.764  5.684   35.727  1.00 44.39  ? 113 TYR F OH  1 
ATOM   3105  N  N   . MET B  1 122 ? 26.455  13.102  36.901  1.00 45.38  ? 114 MET F N   1 
ATOM   3106  C  CA  . MET B  1 122 ? 27.307  14.183  37.373  1.00 47.11  ? 114 MET F CA  1 
ATOM   3107  C  C   . MET B  1 122 ? 28.187  13.708  38.535  1.00 54.12  ? 114 MET F C   1 
ATOM   3108  O  O   . MET B  1 122 ? 29.025  14.466  39.022  1.00 52.48  ? 114 MET F O   1 
ATOM   3109  C  CB  . MET B  1 122 ? 26.458  15.384  37.803  1.00 48.68  ? 114 MET F CB  1 
ATOM   3110  C  CG  . MET B  1 122 ? 25.643  15.995  36.666  1.00 54.64  ? 114 MET F CG  1 
ATOM   3111  S  SD  . MET B  1 122 ? 26.613  16.679  35.266  1.00 62.61  ? 114 MET F SD  1 
ATOM   3112  C  CE  . MET B  1 122 ? 27.416  18.097  36.017  1.00 60.15  ? 114 MET F CE  1 
ATOM   3113  N  N   . GLU B  1 123 ? 28.008  12.449  38.971  1.00 62.70  ? 115 GLU F N   1 
ATOM   3114  C  CA  . GLU B  1 123 ? 28.812  11.855  40.030  1.00 67.25  ? 115 GLU F CA  1 
ATOM   3115  C  C   . GLU B  1 123 ? 29.280  10.472  39.565  1.00 59.83  ? 115 GLU F C   1 
ATOM   3116  O  O   . GLU B  1 123 ? 28.767  9.907   38.600  1.00 51.91  ? 115 GLU F O   1 
ATOM   3117  C  CB  . GLU B  1 123 ? 28.029  11.732  41.348  1.00 75.36  ? 115 GLU F CB  1 
ATOM   3118  C  CG  . GLU B  1 123 ? 26.857  12.710  41.543  1.00 88.90  ? 115 GLU F CG  1 
ATOM   3119  C  CD  . GLU B  1 123 ? 27.166  14.201  41.688  1.00 106.53 ? 115 GLU F CD  1 
ATOM   3120  O  OE1 . GLU B  1 123 ? 28.182  14.539  42.331  1.00 113.55 ? 115 GLU F OE1 1 
ATOM   3121  O  OE2 . GLU B  1 123 ? 26.362  15.037  41.198  1.00 104.82 ? 115 GLU F OE2 1 
ATOM   3122  N  N   . PRO B  1 124 ? 30.326  9.912   40.192  1.00 48.19  ? 116 PRO F N   1 
ATOM   3123  C  CA  . PRO B  1 124 ? 30.650  8.502   39.997  1.00 45.88  ? 116 PRO F CA  1 
ATOM   3124  C  C   . PRO B  1 124 ? 29.562  7.521   40.438  1.00 47.43  ? 116 PRO F C   1 
ATOM   3125  O  O   . PRO B  1 124 ? 28.700  7.835   41.258  1.00 55.25  ? 116 PRO F O   1 
ATOM   3126  C  CB  . PRO B  1 124 ? 31.909  8.302   40.856  1.00 48.33  ? 116 PRO F CB  1 
ATOM   3127  C  CG  . PRO B  1 124 ? 32.486  9.697   41.081  1.00 49.20  ? 116 PRO F CG  1 
ATOM   3128  C  CD  . PRO B  1 124 ? 31.332  10.665  40.955  1.00 49.84  ? 116 PRO F CD  1 
ATOM   3129  N  N   . ALA B  1 125 ? 29.621  6.307   39.885  1.00 46.70  ? 117 ALA F N   1 
ATOM   3130  C  CA  . ALA B  1 125 ? 28.872  5.174   40.411  1.00 47.88  ? 117 ALA F CA  1 
ATOM   3131  C  C   . ALA B  1 125 ? 29.229  4.936   41.876  1.00 51.27  ? 117 ALA F C   1 
ATOM   3132  O  O   . ALA B  1 125 ? 30.387  5.009   42.270  1.00 59.42  ? 117 ALA F O   1 
ATOM   3133  C  CB  . ALA B  1 125 ? 29.154  3.922   39.609  1.00 47.16  ? 117 ALA F CB  1 
ATOM   3134  N  N   . THR B  1 126 ? 28.223  4.600   42.675  1.00 57.82  ? 118 THR F N   1 
ATOM   3135  C  CA  . THR B  1 126 ? 28.416  4.244   44.072  1.00 58.51  ? 118 THR F CA  1 
ATOM   3136  C  C   . THR B  1 126 ? 28.442  2.724   44.222  1.00 62.61  ? 118 THR F C   1 
ATOM   3137  O  O   . THR B  1 126 ? 27.827  1.993   43.439  1.00 63.10  ? 118 THR F O   1 
ATOM   3138  C  CB  . THR B  1 126 ? 27.302  4.856   44.922  1.00 59.88  ? 118 THR F CB  1 
ATOM   3139  O  OG1 . THR B  1 126 ? 26.110  4.076   44.752  1.00 56.84  ? 118 THR F OG1 1 
ATOM   3140  C  CG2 . THR B  1 126 ? 27.065  6.310   44.561  1.00 56.84  ? 118 THR F CG2 1 
ATOM   3141  N  N   . ALA B  1 127 ? 29.148  2.245   45.253  1.00 62.66  ? 119 ALA F N   1 
ATOM   3142  C  CA  . ALA B  1 127 ? 29.292  0.811   45.470  1.00 59.55  ? 119 ALA F CA  1 
ATOM   3143  C  C   . ALA B  1 127 ? 27.916  0.167   45.616  1.00 54.56  ? 119 ALA F C   1 
ATOM   3144  O  O   . ALA B  1 127 ? 27.646  -0.873  45.028  1.00 50.88  ? 119 ALA F O   1 
ATOM   3145  C  CB  . ALA B  1 127 ? 30.158  0.544   46.680  1.00 61.17  ? 119 ALA F CB  1 
ATOM   3146  N  N   . ALA B  1 128 ? 27.032  0.815   46.382  1.00 59.97  ? 120 ALA F N   1 
ATOM   3147  C  CA  . ALA B  1 128 ? 25.702  0.279   46.629  1.00 60.49  ? 120 ALA F CA  1 
ATOM   3148  C  C   . ALA B  1 128 ? 24.895  0.254   45.329  1.00 53.10  ? 120 ALA F C   1 
ATOM   3149  O  O   . ALA B  1 128 ? 24.274  -0.757  45.002  1.00 47.99  ? 120 ALA F O   1 
ATOM   3150  C  CB  . ALA B  1 128 ? 25.021  1.080   47.721  1.00 62.53  ? 120 ALA F CB  1 
ATOM   3151  N  N   . GLY B  1 129 ? 24.917  1.365   44.581  1.00 53.19  ? 121 GLY F N   1 
ATOM   3152  C  CA  . GLY B  1 129 ? 24.280  1.413   43.271  1.00 53.47  ? 121 GLY F CA  1 
ATOM   3153  C  C   . GLY B  1 129 ? 24.723  0.263   42.364  1.00 52.46  ? 121 GLY F C   1 
ATOM   3154  O  O   . GLY B  1 129 ? 23.900  -0.358  41.684  1.00 46.80  ? 121 GLY F O   1 
ATOM   3155  N  N   . LEU B  1 130 ? 26.036  -0.015  42.362  1.00 51.46  ? 122 LEU F N   1 
ATOM   3156  C  CA  . LEU B  1 130 ? 26.579  -1.089  41.540  1.00 54.33  ? 122 LEU F CA  1 
ATOM   3157  C  C   . LEU B  1 130 ? 25.981  -2.436  41.965  1.00 56.40  ? 122 LEU F C   1 
ATOM   3158  O  O   . LEU B  1 130 ? 25.642  -3.270  41.120  1.00 58.40  ? 122 LEU F O   1 
ATOM   3159  C  CB  . LEU B  1 130 ? 28.116  -1.113  41.617  1.00 58.96  ? 122 LEU F CB  1 
ATOM   3160  C  CG  . LEU B  1 130 ? 28.896  -0.059  40.814  1.00 58.68  ? 122 LEU F CG  1 
ATOM   3161  C  CD1 . LEU B  1 130 ? 29.990  0.612   41.643  1.00 55.44  ? 122 LEU F CD1 1 
ATOM   3162  C  CD2 . LEU B  1 130 ? 29.510  -0.680  39.569  1.00 62.13  ? 122 LEU F CD2 1 
ATOM   3163  N  N   . ALA B  1 131 ? 25.854  -2.661  43.277  1.00 51.11  ? 123 ALA F N   1 
ATOM   3164  C  CA  . ALA B  1 131 ? 25.266  -3.899  43.756  1.00 45.05  ? 123 ALA F CA  1 
ATOM   3165  C  C   . ALA B  1 131 ? 23.823  -4.009  43.271  1.00 45.44  ? 123 ALA F C   1 
ATOM   3166  O  O   . ALA B  1 131 ? 23.386  -5.072  42.831  1.00 47.29  ? 123 ALA F O   1 
ATOM   3167  C  CB  . ALA B  1 131 ? 25.366  -3.957  45.259  1.00 48.31  ? 123 ALA F CB  1 
ATOM   3168  N  N   . ASN B  1 132 ? 23.080  -2.900  43.331  1.00 48.90  ? 124 ASN F N   1 
ATOM   3169  C  CA  . ASN B  1 132 ? 21.686  -2.903  42.913  1.00 50.96  ? 124 ASN F CA  1 
ATOM   3170  C  C   . ASN B  1 132 ? 21.576  -3.264  41.436  1.00 51.06  ? 124 ASN F C   1 
ATOM   3171  O  O   . ASN B  1 132 ? 20.718  -4.054  41.047  1.00 56.21  ? 124 ASN F O   1 
ATOM   3172  C  CB  . ASN B  1 132 ? 21.027  -1.550  43.181  1.00 53.86  ? 124 ASN F CB  1 
ATOM   3173  C  CG  . ASN B  1 132 ? 20.659  -1.340  44.636  1.00 54.49  ? 124 ASN F CG  1 
ATOM   3174  O  OD1 . ASN B  1 132 ? 20.727  -2.267  45.439  1.00 59.72  ? 124 ASN F OD1 1 
ATOM   3175  N  ND2 . ASN B  1 132 ? 20.251  -0.131  44.986  1.00 52.46  ? 124 ASN F ND2 1 
ATOM   3176  N  N   . SER B  1 133 ? 22.456  -2.669  40.624  1.00 54.02  ? 125 SER F N   1 
ATOM   3177  C  CA  . SER B  1 133 ? 22.557  -2.989  39.207  1.00 51.12  ? 125 SER F CA  1 
ATOM   3178  C  C   . SER B  1 133 ? 22.848  -4.477  38.993  1.00 48.46  ? 125 SER F C   1 
ATOM   3179  O  O   . SER B  1 133 ? 22.145  -5.155  38.239  1.00 42.27  ? 125 SER F O   1 
ATOM   3180  C  CB  . SER B  1 133 ? 23.607  -2.122  38.556  1.00 52.32  ? 125 SER F CB  1 
ATOM   3181  O  OG  . SER B  1 133 ? 23.838  -2.517  37.209  1.00 55.44  ? 125 SER F OG  1 
ATOM   3182  N  N   . LYS B  1 134 ? 23.895  -4.981  39.652  1.00 50.58  ? 126 LYS F N   1 
ATOM   3183  C  CA  . LYS B  1 134 ? 24.344  -6.344  39.412  1.00 58.35  ? 126 LYS F CA  1 
ATOM   3184  C  C   . LYS B  1 134 ? 23.259  -7.343  39.804  1.00 61.70  ? 126 LYS F C   1 
ATOM   3185  O  O   . LYS B  1 134 ? 23.016  -8.305  39.072  1.00 50.53  ? 126 LYS F O   1 
ATOM   3186  C  CB  . LYS B  1 134 ? 25.641  -6.615  40.168  1.00 63.27  ? 126 LYS F CB  1 
ATOM   3187  C  CG  . LYS B  1 134 ? 26.887  -6.146  39.446  1.00 66.81  ? 126 LYS F CG  1 
ATOM   3188  C  CD  . LYS B  1 134 ? 28.024  -5.911  40.412  1.00 71.77  ? 126 LYS F CD  1 
ATOM   3189  C  CE  . LYS B  1 134 ? 29.296  -5.492  39.710  1.00 76.30  ? 126 LYS F CE  1 
ATOM   3190  N  NZ  . LYS B  1 134 ? 29.959  -4.358  40.393  1.00 77.25  ? 126 LYS F NZ  1 
ATOM   3191  N  N   . ALA B  1 135 ? 22.606  -7.105  40.955  1.00 63.43  ? 127 ALA F N   1 
ATOM   3192  C  CA  . ALA B  1 135 ? 21.481  -7.933  41.377  1.00 60.08  ? 127 ALA F CA  1 
ATOM   3193  C  C   . ALA B  1 135 ? 20.370  -7.883  40.326  1.00 58.67  ? 127 ALA F C   1 
ATOM   3194  O  O   . ALA B  1 135 ? 19.891  -8.926  39.867  1.00 59.29  ? 127 ALA F O   1 
ATOM   3195  C  CB  . ALA B  1 135 ? 20.976  -7.486  42.731  1.00 59.04  ? 127 ALA F CB  1 
ATOM   3196  N  N   . ALA B  1 136 ? 19.966  -6.660  39.943  1.00 55.71  ? 128 ALA F N   1 
ATOM   3197  C  CA  . ALA B  1 136 ? 18.904  -6.469  38.962  1.00 52.88  ? 128 ALA F CA  1 
ATOM   3198  C  C   . ALA B  1 136 ? 19.224  -7.216  37.666  1.00 50.80  ? 128 ALA F C   1 
ATOM   3199  O  O   . ALA B  1 136 ? 18.415  -8.020  37.199  1.00 52.80  ? 128 ALA F O   1 
ATOM   3200  C  CB  . ALA B  1 136 ? 18.690  -4.993  38.708  1.00 53.35  ? 128 ALA F CB  1 
ATOM   3201  N  N   . VAL B  1 137 ? 20.414  -6.957  37.106  1.00 47.04  ? 129 VAL F N   1 
ATOM   3202  C  CA  . VAL B  1 137 ? 20.831  -7.560  35.848  1.00 48.06  ? 129 VAL F CA  1 
ATOM   3203  C  C   . VAL B  1 137 ? 20.837  -9.085  35.972  1.00 47.64  ? 129 VAL F C   1 
ATOM   3204  O  O   . VAL B  1 137 ? 20.447  -9.799  35.045  1.00 43.67  ? 129 VAL F O   1 
ATOM   3205  C  CB  . VAL B  1 137 ? 22.197  -7.000  35.398  1.00 48.81  ? 129 VAL F CB  1 
ATOM   3206  C  CG1 . VAL B  1 137 ? 22.834  -7.806  34.286  1.00 46.00  ? 129 VAL F CG1 1 
ATOM   3207  C  CG2 . VAL B  1 137 ? 22.061  -5.557  34.959  1.00 52.93  ? 129 VAL F CG2 1 
ATOM   3208  N  N   . GLY B  1 138 ? 21.276  -9.588  37.125  1.00 51.16  ? 130 GLY F N   1 
ATOM   3209  C  CA  . GLY B  1 138 ? 21.296  -11.024 37.363  1.00 53.91  ? 130 GLY F CA  1 
ATOM   3210  C  C   . GLY B  1 138 ? 19.896  -11.633 37.328  1.00 58.10  ? 130 GLY F C   1 
ATOM   3211  O  O   . GLY B  1 138 ? 19.690  -12.704 36.752  1.00 59.49  ? 130 GLY F O   1 
ATOM   3212  N  N   . ARG B  1 139 ? 18.924  -10.943 37.933  1.00 58.08  ? 131 ARG F N   1 
ATOM   3213  C  CA  . ARG B  1 139 ? 17.561  -11.452 37.922  1.00 56.88  ? 131 ARG F CA  1 
ATOM   3214  C  C   . ARG B  1 139 ? 16.969  -11.392 36.518  1.00 57.62  ? 131 ARG F C   1 
ATOM   3215  O  O   . ARG B  1 139 ? 16.290  -12.330 36.094  1.00 62.54  ? 131 ARG F O   1 
ATOM   3216  C  CB  . ARG B  1 139 ? 16.700  -10.694 38.927  1.00 59.00  ? 131 ARG F CB  1 
ATOM   3217  C  CG  . ARG B  1 139 ? 16.954  -11.134 40.360  1.00 58.74  ? 131 ARG F CG  1 
ATOM   3218  C  CD  . ARG B  1 139 ? 16.037  -10.454 41.350  1.00 57.62  ? 131 ARG F CD  1 
ATOM   3219  N  NE  . ARG B  1 139 ? 16.163  -9.001  41.323  1.00 56.53  ? 131 ARG F NE  1 
ATOM   3220  C  CZ  . ARG B  1 139 ? 16.914  -8.282  42.156  1.00 55.54  ? 131 ARG F CZ  1 
ATOM   3221  N  NH1 . ARG B  1 139 ? 17.729  -8.887  43.006  1.00 59.71  ? 131 ARG F NH1 1 
ATOM   3222  N  NH2 . ARG B  1 139 ? 16.871  -6.957  42.113  1.00 48.18  ? 131 ARG F NH2 1 
ATOM   3223  N  N   . VAL B  1 140 ? 17.230  -10.303 35.791  1.00 55.10  ? 132 VAL F N   1 
ATOM   3224  C  CA  . VAL B  1 140 ? 16.756  -10.204 34.421  1.00 52.47  ? 132 VAL F CA  1 
ATOM   3225  C  C   . VAL B  1 140 ? 17.368  -11.333 33.596  1.00 56.72  ? 132 VAL F C   1 
ATOM   3226  O  O   . VAL B  1 140 ? 16.679  -11.949 32.773  1.00 58.51  ? 132 VAL F O   1 
ATOM   3227  C  CB  . VAL B  1 140 ? 17.074  -8.831  33.805  1.00 51.79  ? 132 VAL F CB  1 
ATOM   3228  C  CG1 . VAL B  1 140 ? 16.685  -8.781  32.337  1.00 53.18  ? 132 VAL F CG1 1 
ATOM   3229  C  CG2 . VAL B  1 140 ? 16.403  -7.708  34.573  1.00 50.54  ? 132 VAL F CG2 1 
ATOM   3230  N  N   . ALA B  1 141 ? 18.661  -11.603 33.823  1.00 56.75  ? 133 ALA F N   1 
ATOM   3231  C  CA  . ALA B  1 141 ? 19.369  -12.618 33.054  1.00 61.00  ? 133 ALA F CA  1 
ATOM   3232  C  C   . ALA B  1 141 ? 18.756  -13.999 33.294  1.00 66.54  ? 133 ALA F C   1 
ATOM   3233  O  O   . ALA B  1 141 ? 18.560  -14.766 32.349  1.00 61.30  ? 133 ALA F O   1 
ATOM   3234  C  CB  . ALA B  1 141 ? 20.838  -12.598 33.395  1.00 60.36  ? 133 ALA F CB  1 
ATOM   3235  N  N   . ASP B  1 142 ? 18.447  -14.306 34.562  1.00 73.03  ? 134 ASP F N   1 
ATOM   3236  C  CA  . ASP B  1 142 ? 17.864  -15.591 34.929  1.00 73.06  ? 134 ASP F CA  1 
ATOM   3237  C  C   . ASP B  1 142 ? 16.470  -15.751 34.324  1.00 65.42  ? 134 ASP F C   1 
ATOM   3238  O  O   . ASP B  1 142 ? 16.150  -16.790 33.744  1.00 59.23  ? 134 ASP F O   1 
ATOM   3239  C  CB  . ASP B  1 142 ? 17.831  -15.739 36.449  1.00 78.24  ? 134 ASP F CB  1 
ATOM   3240  C  CG  . ASP B  1 142 ? 19.219  -15.887 37.047  1.00 85.74  ? 134 ASP F CG  1 
ATOM   3241  O  OD1 . ASP B  1 142 ? 20.114  -16.394 36.326  1.00 80.88  ? 134 ASP F OD1 1 
ATOM   3242  O  OD2 . ASP B  1 142 ? 19.412  -15.445 38.208  1.00 87.76  ? 134 ASP F OD2 1 
ATOM   3243  N  N   . ARG B  1 143 ? 15.644  -14.711 34.453  1.00 62.38  ? 135 ARG F N   1 
ATOM   3244  C  CA  . ARG B  1 143 ? 14.336  -14.714 33.822  1.00 69.20  ? 135 ARG F CA  1 
ATOM   3245  C  C   . ARG B  1 143 ? 14.476  -14.910 32.310  1.00 67.57  ? 135 ARG F C   1 
ATOM   3246  O  O   . ARG B  1 143 ? 13.768  -15.728 31.720  1.00 68.64  ? 135 ARG F O   1 
ATOM   3247  C  CB  . ARG B  1 143 ? 13.597  -13.417 34.150  1.00 75.92  ? 135 ARG F CB  1 
ATOM   3248  C  CG  . ARG B  1 143 ? 12.192  -13.340 33.574  1.00 79.28  ? 135 ARG F CG  1 
ATOM   3249  C  CD  . ARG B  1 143 ? 11.910  -11.918 33.143  1.00 87.36  ? 135 ARG F CD  1 
ATOM   3250  N  NE  . ARG B  1 143 ? 10.495  -11.665 32.947  1.00 86.62  ? 135 ARG F NE  1 
ATOM   3251  C  CZ  . ARG B  1 143 ? 9.704   -11.101 33.850  1.00 89.75  ? 135 ARG F CZ  1 
ATOM   3252  N  NH1 . ARG B  1 143 ? 10.144  -10.863 35.074  1.00 91.40  ? 135 ARG F NH1 1 
ATOM   3253  N  NH2 . ARG B  1 143 ? 8.459   -10.796 33.529  1.00 87.99  ? 135 ARG F NH2 1 
ATOM   3254  N  N   . ALA B  1 144 ? 15.403  -14.171 31.687  1.00 64.68  ? 136 ALA F N   1 
ATOM   3255  C  CA  . ALA B  1 144 ? 15.644  -14.301 30.257  1.00 62.97  ? 136 ALA F CA  1 
ATOM   3256  C  C   . ALA B  1 144 ? 16.196  -15.681 29.890  1.00 65.14  ? 136 ALA F C   1 
ATOM   3257  O  O   . ALA B  1 144 ? 16.020  -16.124 28.757  1.00 67.16  ? 136 ALA F O   1 
ATOM   3258  C  CB  . ALA B  1 144 ? 16.566  -13.210 29.786  1.00 66.10  ? 136 ALA F CB  1 
ATOM   3259  N  N   . SER B  1 145 ? 16.864  -16.363 30.828  1.00 70.23  ? 137 SER F N   1 
ATOM   3260  C  CA  . SER B  1 145 ? 17.439  -17.681 30.572  1.00 76.26  ? 137 SER F CA  1 
ATOM   3261  C  C   . SER B  1 145 ? 16.358  -18.731 30.290  1.00 78.56  ? 137 SER F C   1 
ATOM   3262  O  O   . SER B  1 145 ? 16.492  -19.530 29.363  1.00 72.50  ? 137 SER F O   1 
ATOM   3263  C  CB  . SER B  1 145 ? 18.323  -18.106 31.726  1.00 80.30  ? 137 SER F CB  1 
ATOM   3264  O  OG  . SER B  1 145 ? 18.931  -19.361 31.478  1.00 80.90  ? 137 SER F OG  1 
ATOM   3265  N  N   . ASP B  1 146 ? 15.281  -18.732 31.085  1.00 85.09  ? 138 ASP F N   1 
ATOM   3266  C  CA  . ASP B  1 146 ? 14.208  -19.702 30.901  1.00 84.51  ? 138 ASP F CA  1 
ATOM   3267  C  C   . ASP B  1 146 ? 13.442  -19.453 29.601  1.00 83.06  ? 138 ASP F C   1 
ATOM   3268  O  O   . ASP B  1 146 ? 12.796  -20.371 29.102  1.00 86.48  ? 138 ASP F O   1 
ATOM   3269  C  CB  . ASP B  1 146 ? 13.235  -19.699 32.080  1.00 86.32  ? 138 ASP F CB  1 
ATOM   3270  C  CG  . ASP B  1 146 ? 13.912  -19.851 33.432  1.00 90.72  ? 138 ASP F CG  1 
ATOM   3271  O  OD1 . ASP B  1 146 ? 14.837  -20.690 33.541  1.00 88.52  ? 138 ASP F OD1 1 
ATOM   3272  O  OD2 . ASP B  1 146 ? 13.507  -19.133 34.367  1.00 86.51  ? 138 ASP F OD2 1 
ATOM   3273  N  N   . LEU B  1 147 ? 13.499  -18.225 29.057  1.00 78.82  ? 139 LEU F N   1 
ATOM   3274  C  CA  . LEU B  1 147 ? 12.773  -17.884 27.837  1.00 77.77  ? 139 LEU F CA  1 
ATOM   3275  C  C   . LEU B  1 147 ? 13.638  -18.032 26.582  1.00 72.61  ? 139 LEU F C   1 
ATOM   3276  O  O   . LEU B  1 147 ? 13.141  -17.812 25.480  1.00 72.67  ? 139 LEU F O   1 
ATOM   3277  C  CB  . LEU B  1 147 ? 12.246  -16.447 27.952  1.00 81.48  ? 139 LEU F CB  1 
ATOM   3278  C  CG  . LEU B  1 147 ? 11.240  -16.195 29.077  1.00 81.52  ? 139 LEU F CG  1 
ATOM   3279  C  CD1 . LEU B  1 147 ? 11.413  -14.806 29.678  1.00 76.44  ? 139 LEU F CD1 1 
ATOM   3280  C  CD2 . LEU B  1 147 ? 9.812   -16.378 28.578  1.00 82.90  ? 139 LEU F CD2 1 
ATOM   3281  N  N   . GLY B  1 148 ? 14.921  -18.389 26.737  1.00 71.70  ? 140 GLY F N   1 
ATOM   3282  C  CA  . GLY B  1 148 ? 15.803  -18.638 25.601  1.00 67.79  ? 140 GLY F CA  1 
ATOM   3283  C  C   . GLY B  1 148 ? 16.433  -17.364 25.035  1.00 64.09  ? 140 GLY F C   1 
ATOM   3284  O  O   . GLY B  1 148 ? 16.717  -17.298 23.842  1.00 60.94  ? 140 GLY F O   1 
ATOM   3285  N  N   . ILE B  1 149 ? 16.679  -16.375 25.902  1.00 62.14  ? 141 ILE F N   1 
ATOM   3286  C  CA  . ILE B  1 149 ? 17.107  -15.052 25.479  1.00 62.58  ? 141 ILE F CA  1 
ATOM   3287  C  C   . ILE B  1 149 ? 18.481  -14.764 26.075  1.00 62.49  ? 141 ILE F C   1 
ATOM   3288  O  O   . ILE B  1 149 ? 18.696  -14.971 27.269  1.00 61.61  ? 141 ILE F O   1 
ATOM   3289  C  CB  . ILE B  1 149 ? 16.054  -13.998 25.887  1.00 63.93  ? 141 ILE F CB  1 
ATOM   3290  C  CG1 . ILE B  1 149 ? 14.789  -14.155 25.037  1.00 65.14  ? 141 ILE F CG1 1 
ATOM   3291  C  CG2 . ILE B  1 149 ? 16.608  -12.577 25.808  1.00 61.48  ? 141 ILE F CG2 1 
ATOM   3292  C  CD1 . ILE B  1 149 ? 13.634  -13.281 25.469  1.00 66.56  ? 141 ILE F CD1 1 
ATOM   3293  N  N   . ASN B  1 150 ? 19.401  -14.280 25.229  1.00 61.76  ? 142 ASN F N   1 
ATOM   3294  C  CA  . ASN B  1 150 ? 20.700  -13.800 25.679  1.00 57.50  ? 142 ASN F CA  1 
ATOM   3295  C  C   . ASN B  1 150 ? 20.591  -12.320 26.034  1.00 51.00  ? 142 ASN F C   1 
ATOM   3296  O  O   . ASN B  1 150 ? 19.869  -11.569 25.382  1.00 47.78  ? 142 ASN F O   1 
ATOM   3297  C  CB  . ASN B  1 150 ? 21.789  -13.999 24.623  1.00 61.21  ? 142 ASN F CB  1 
ATOM   3298  C  CG  . ASN B  1 150 ? 21.884  -15.425 24.126  1.00 64.03  ? 142 ASN F CG  1 
ATOM   3299  O  OD1 . ASN B  1 150 ? 22.139  -16.341 24.906  1.00 66.85  ? 142 ASN F OD1 1 
ATOM   3300  N  ND2 . ASN B  1 150 ? 21.677  -15.621 22.833  1.00 66.18  ? 142 ASN F ND2 1 
ATOM   3301  N  N   . VAL B  1 151 ? 21.319  -11.922 27.077  1.00 49.97  ? 143 VAL F N   1 
ATOM   3302  C  CA  . VAL B  1 151 ? 21.379  -10.539 27.514  1.00 52.60  ? 143 VAL F CA  1 
ATOM   3303  C  C   . VAL B  1 151 ? 22.831  -10.068 27.437  1.00 57.11  ? 143 VAL F C   1 
ATOM   3304  O  O   . VAL B  1 151 ? 23.724  -10.710 27.995  1.00 58.24  ? 143 VAL F O   1 
ATOM   3305  C  CB  . VAL B  1 151 ? 20.817  -10.402 28.940  1.00 52.93  ? 143 VAL F CB  1 
ATOM   3306  C  CG1 . VAL B  1 151 ? 21.007  -9.002  29.497  1.00 49.98  ? 143 VAL F CG1 1 
ATOM   3307  C  CG2 . VAL B  1 151 ? 19.358  -10.808 28.987  1.00 54.15  ? 143 VAL F CG2 1 
ATOM   3308  N  N   . SER B  1 152 ? 23.049  -8.944  26.735  1.00 53.74  ? 144 SER F N   1 
ATOM   3309  C  CA  . SER B  1 152 ? 24.383  -8.399  26.511  1.00 53.62  ? 144 SER F CA  1 
ATOM   3310  C  C   . SER B  1 152 ? 24.453  -6.960  27.017  1.00 51.18  ? 144 SER F C   1 
ATOM   3311  O  O   . SER B  1 152 ? 23.611  -6.140  26.665  1.00 59.22  ? 144 SER F O   1 
ATOM   3312  C  CB  . SER B  1 152 ? 24.763  -8.476  25.053  1.00 54.23  ? 144 SER F CB  1 
ATOM   3313  O  OG  . SER B  1 152 ? 24.686  -9.816  24.573  1.00 55.32  ? 144 SER F OG  1 
ATOM   3314  N  N   . LEU B  1 153 ? 25.463  -6.650  27.835  1.00 47.25  ? 145 LEU F N   1 
ATOM   3315  C  CA  . LEU B  1 153 ? 25.591  -5.315  28.402  1.00 48.33  ? 145 LEU F CA  1 
ATOM   3316  C  C   . LEU B  1 153 ? 26.433  -4.454  27.469  1.00 47.37  ? 145 LEU F C   1 
ATOM   3317  O  O   . LEU B  1 153 ? 27.564  -4.810  27.141  1.00 41.77  ? 145 LEU F O   1 
ATOM   3318  C  CB  . LEU B  1 153 ? 26.225  -5.408  29.789  1.00 48.88  ? 145 LEU F CB  1 
ATOM   3319  C  CG  . LEU B  1 153 ? 25.591  -6.453  30.701  1.00 50.57  ? 145 LEU F CG  1 
ATOM   3320  C  CD1 . LEU B  1 153 ? 26.167  -6.357  32.093  1.00 52.96  ? 145 LEU F CD1 1 
ATOM   3321  C  CD2 . LEU B  1 153 ? 24.081  -6.297  30.756  1.00 52.48  ? 145 LEU F CD2 1 
ATOM   3322  N  N   . GLU B  1 154 ? 25.864  -3.331  27.017  1.00 46.91  ? 146 GLU F N   1 
ATOM   3323  C  CA  . GLU B  1 154 ? 26.562  -2.506  26.051  1.00 47.25  ? 146 GLU F CA  1 
ATOM   3324  C  C   . GLU B  1 154 ? 27.502  -1.552  26.780  1.00 44.44  ? 146 GLU F C   1 
ATOM   3325  O  O   . GLU B  1 154 ? 27.066  -0.738  27.593  1.00 41.89  ? 146 GLU F O   1 
ATOM   3326  C  CB  . GLU B  1 154 ? 25.613  -1.724  25.152  1.00 50.76  ? 146 GLU F CB  1 
ATOM   3327  C  CG  . GLU B  1 154 ? 26.336  -1.076  23.971  1.00 51.38  ? 146 GLU F CG  1 
ATOM   3328  C  CD  . GLU B  1 154 ? 25.373  -0.446  22.988  1.00 54.52  ? 146 GLU F CD  1 
ATOM   3329  O  OE1 . GLU B  1 154 ? 24.174  -0.529  23.269  1.00 56.71  ? 146 GLU F OE1 1 
ATOM   3330  O  OE2 . GLU B  1 154 ? 25.802  0.076   21.932  1.00 58.31  ? 146 GLU F OE2 1 
ATOM   3331  N  N   . VAL B  1 155 ? 28.789  -1.657  26.443  1.00 38.61  ? 147 VAL F N   1 
ATOM   3332  C  CA  . VAL B  1 155 ? 29.791  -0.729  26.924  1.00 38.95  ? 147 VAL F CA  1 
ATOM   3333  C  C   . VAL B  1 155 ? 29.666  0.569   26.138  1.00 34.80  ? 147 VAL F C   1 
ATOM   3334  O  O   . VAL B  1 155 ? 29.726  0.570   24.916  1.00 40.54  ? 147 VAL F O   1 
ATOM   3335  C  CB  . VAL B  1 155 ? 31.188  -1.347  26.771  1.00 40.12  ? 147 VAL F CB  1 
ATOM   3336  C  CG1 . VAL B  1 155 ? 32.266  -0.366  27.180  1.00 41.28  ? 147 VAL F CG1 1 
ATOM   3337  C  CG2 . VAL B  1 155 ? 31.289  -2.640  27.561  1.00 39.41  ? 147 VAL F CG2 1 
ATOM   3338  N  N   . VAL B  1 156 ? 29.482  1.673   26.852  1.00 32.53  ? 148 VAL F N   1 
ATOM   3339  C  CA  . VAL B  1 156 ? 29.278  2.968   26.230  1.00 34.95  ? 148 VAL F CA  1 
ATOM   3340  C  C   . VAL B  1 156 ? 30.178  3.963   26.941  1.00 37.07  ? 148 VAL F C   1 
ATOM   3341  O  O   . VAL B  1 156 ? 30.850  3.623   27.909  1.00 40.44  ? 148 VAL F O   1 
ATOM   3342  C  CB  . VAL B  1 156 ? 27.803  3.420   26.255  1.00 38.11  ? 148 VAL F CB  1 
ATOM   3343  C  CG1 . VAL B  1 156 ? 26.913  2.404   25.546  1.00 39.52  ? 148 VAL F CG1 1 
ATOM   3344  C  CG2 . VAL B  1 156 ? 27.294  3.708   27.664  1.00 36.87  ? 148 VAL F CG2 1 
ATOM   3345  N  N   . ASN B  1 157 ? 30.196  5.194   26.439  1.00 37.33  ? 149 ASN F N   1 
ATOM   3346  C  CA  . ASN B  1 157 ? 31.251  6.120   26.793  1.00 35.70  ? 149 ASN F CA  1 
ATOM   3347  C  C   . ASN B  1 157 ? 30.889  6.881   28.061  1.00 38.66  ? 149 ASN F C   1 
ATOM   3348  O  O   . ASN B  1 157 ? 29.752  6.852   28.505  1.00 40.04  ? 149 ASN F O   1 
ATOM   3349  C  CB  . ASN B  1 157 ? 31.531  7.082   25.644  1.00 34.40  ? 149 ASN F CB  1 
ATOM   3350  C  CG  . ASN B  1 157 ? 30.337  7.941   25.302  1.00 34.90  ? 149 ASN F CG  1 
ATOM   3351  O  OD1 . ASN B  1 157 ? 30.063  8.938   25.983  1.00 32.65  ? 149 ASN F OD1 1 
ATOM   3352  N  ND2 . ASN B  1 157 ? 29.659  7.581   24.218  1.00 34.00  ? 149 ASN F ND2 1 
ATOM   3353  N  N   . ARG B  1 158 ? 31.868  7.623   28.591  1.00 41.60  ? 150 ARG F N   1 
ATOM   3354  C  CA  . ARG B  1 158 ? 31.743  8.346   29.850  1.00 40.77  ? 150 ARG F CA  1 
ATOM   3355  C  C   . ARG B  1 158 ? 30.533  9.283   29.895  1.00 41.76  ? 150 ARG F C   1 
ATOM   3356  O  O   . ARG B  1 158 ? 30.140  9.724   30.977  1.00 46.29  ? 150 ARG F O   1 
ATOM   3357  C  CB  . ARG B  1 158 ? 32.990  9.199   30.086  1.00 42.34  ? 150 ARG F CB  1 
ATOM   3358  C  CG  . ARG B  1 158 ? 33.225  10.219  28.982  1.00 41.60  ? 150 ARG F CG  1 
ATOM   3359  C  CD  . ARG B  1 158 ? 34.628  10.772  29.019  1.00 41.00  ? 150 ARG F CD  1 
ATOM   3360  N  NE  . ARG B  1 158 ? 35.579  9.695   28.812  1.00 40.88  ? 150 ARG F NE  1 
ATOM   3361  C  CZ  . ARG B  1 158 ? 36.879  9.772   29.074  1.00 37.96  ? 150 ARG F CZ  1 
ATOM   3362  N  NH1 . ARG B  1 158 ? 37.429  10.930  29.381  1.00 39.06  ? 150 ARG F NH1 1 
ATOM   3363  N  NH2 . ARG B  1 158 ? 37.629  8.688   29.021  1.00 35.73  ? 150 ARG F NH2 1 
ATOM   3364  N  N   . TYR B  1 159 ? 29.974  9.646   28.738  1.00 38.36  ? 151 TYR F N   1 
ATOM   3365  C  CA  . TYR B  1 159 ? 28.895  10.613  28.711  1.00 37.22  ? 151 TYR F CA  1 
ATOM   3366  C  C   . TYR B  1 159 ? 27.520  9.944   28.749  1.00 39.22  ? 151 TYR F C   1 
ATOM   3367  O  O   . TYR B  1 159 ? 26.513  10.628  28.894  1.00 37.69  ? 151 TYR F O   1 
ATOM   3368  C  CB  . TYR B  1 159 ? 28.991  11.463  27.454  1.00 36.79  ? 151 TYR F CB  1 
ATOM   3369  C  CG  . TYR B  1 159 ? 30.233  12.301  27.368  1.00 36.49  ? 151 TYR F CG  1 
ATOM   3370  C  CD1 . TYR B  1 159 ? 30.404  13.416  28.161  1.00 35.57  ? 151 TYR F CD1 1 
ATOM   3371  C  CD2 . TYR B  1 159 ? 31.225  11.992  26.454  1.00 39.35  ? 151 TYR F CD2 1 
ATOM   3372  C  CE1 . TYR B  1 159 ? 31.521  14.227  28.029  1.00 39.42  ? 151 TYR F CE1 1 
ATOM   3373  C  CE2 . TYR B  1 159 ? 32.361  12.772  26.325  1.00 39.61  ? 151 TYR F CE2 1 
ATOM   3374  C  CZ  . TYR B  1 159 ? 32.516  13.898  27.115  1.00 40.66  ? 151 TYR F CZ  1 
ATOM   3375  O  OH  . TYR B  1 159 ? 33.674  14.645  26.962  1.00 36.42  ? 151 TYR F OH  1 
ATOM   3376  N  N   . GLU B  1 160 ? 27.475  8.615   28.617  1.00 39.13  ? 152 GLU F N   1 
ATOM   3377  C  CA  . GLU B  1 160 ? 26.221  7.888   28.577  1.00 37.49  ? 152 GLU F CA  1 
ATOM   3378  C  C   . GLU B  1 160 ? 26.084  6.876   29.717  1.00 41.62  ? 152 GLU F C   1 
ATOM   3379  O  O   . GLU B  1 160 ? 25.041  6.231   29.820  1.00 42.52  ? 152 GLU F O   1 
ATOM   3380  C  CB  . GLU B  1 160 ? 26.105  7.195   27.227  1.00 36.15  ? 152 GLU F CB  1 
ATOM   3381  C  CG  . GLU B  1 160 ? 25.773  8.161   26.130  1.00 37.35  ? 152 GLU F CG  1 
ATOM   3382  C  CD  . GLU B  1 160 ? 25.514  7.482   24.802  1.00 41.57  ? 152 GLU F CD  1 
ATOM   3383  O  OE1 . GLU B  1 160 ? 24.997  6.331   24.831  1.00 39.37  ? 152 GLU F OE1 1 
ATOM   3384  O  OE2 . GLU B  1 160 ? 25.813  8.107   23.738  1.00 42.03  ? 152 GLU F OE2 1 
ATOM   3385  N  N   . THR B  1 161 ? 27.118  6.734   30.559  1.00 42.01  ? 153 THR F N   1 
ATOM   3386  C  CA  . THR B  1 161 ? 27.067  5.930   31.772  1.00 41.98  ? 153 THR F CA  1 
ATOM   3387  C  C   . THR B  1 161 ? 28.311  6.253   32.584  1.00 42.92  ? 153 THR F C   1 
ATOM   3388  O  O   . THR B  1 161 ? 29.312  6.701   32.031  1.00 45.22  ? 153 THR F O   1 
ATOM   3389  C  CB  . THR B  1 161 ? 27.015  4.419   31.495  1.00 44.41  ? 153 THR F CB  1 
ATOM   3390  O  OG1 . THR B  1 161 ? 26.831  3.696   32.711  1.00 44.38  ? 153 THR F OG1 1 
ATOM   3391  C  CG2 . THR B  1 161 ? 28.288  3.915   30.864  1.00 47.00  ? 153 THR F CG2 1 
ATOM   3392  N  N   . ASN B  1 162 ? 28.241  5.993   33.890  1.00 41.24  ? 154 ASN F N   1 
ATOM   3393  C  CA  . ASN B  1 162 ? 29.409  6.068   34.753  1.00 39.44  ? 154 ASN F CA  1 
ATOM   3394  C  C   . ASN B  1 162 ? 29.789  4.687   35.296  1.00 40.82  ? 154 ASN F C   1 
ATOM   3395  O  O   . ASN B  1 162 ? 30.557  4.608   36.256  1.00 43.69  ? 154 ASN F O   1 
ATOM   3396  C  CB  . ASN B  1 162 ? 29.145  7.022   35.914  1.00 42.24  ? 154 ASN F CB  1 
ATOM   3397  C  CG  . ASN B  1 162 ? 27.975  6.609   36.797  1.00 43.18  ? 154 ASN F CG  1 
ATOM   3398  O  OD1 . ASN B  1 162 ? 27.397  5.529   36.653  1.00 38.80  ? 154 ASN F OD1 1 
ATOM   3399  N  ND2 . ASN B  1 162 ? 27.639  7.464   37.749  1.00 43.11  ? 154 ASN F ND2 1 
ATOM   3400  N  N   . VAL B  1 163 ? 29.255  3.612   34.687  1.00 39.56  ? 155 VAL F N   1 
ATOM   3401  C  CA  . VAL B  1 163 ? 29.387  2.256   35.205  1.00 43.07  ? 155 VAL F CA  1 
ATOM   3402  C  C   . VAL B  1 163 ? 30.300  1.411   34.309  1.00 44.79  ? 155 VAL F C   1 
ATOM   3403  O  O   . VAL B  1 163 ? 31.267  0.825   34.779  1.00 46.53  ? 155 VAL F O   1 
ATOM   3404  C  CB  . VAL B  1 163 ? 27.999  1.596   35.371  1.00 44.30  ? 155 VAL F CB  1 
ATOM   3405  C  CG1 . VAL B  1 163 ? 28.110  0.117   35.743  1.00 43.74  ? 155 VAL F CG1 1 
ATOM   3406  C  CG2 . VAL B  1 163 ? 27.135  2.355   36.379  1.00 43.55  ? 155 VAL F CG2 1 
ATOM   3407  N  N   . LEU B  1 164 ? 29.957  1.289   33.026  1.00 45.13  ? 156 LEU F N   1 
ATOM   3408  C  CA  . LEU B  1 164 ? 30.671  0.389   32.138  1.00 43.56  ? 156 LEU F CA  1 
ATOM   3409  C  C   . LEU B  1 164 ? 31.191  1.190   30.946  1.00 43.83  ? 156 LEU F C   1 
ATOM   3410  O  O   . LEU B  1 164 ? 30.498  1.363   29.943  1.00 43.64  ? 156 LEU F O   1 
ATOM   3411  C  CB  . LEU B  1 164 ? 29.740  -0.739  31.680  1.00 40.07  ? 156 LEU F CB  1 
ATOM   3412  C  CG  . LEU B  1 164 ? 29.330  -1.788  32.707  1.00 40.21  ? 156 LEU F CG  1 
ATOM   3413  C  CD1 . LEU B  1 164 ? 28.883  -3.065  32.002  1.00 41.95  ? 156 LEU F CD1 1 
ATOM   3414  C  CD2 . LEU B  1 164 ? 30.459  -2.097  33.667  1.00 39.95  ? 156 LEU F CD2 1 
ATOM   3415  N  N   . ASN B  1 165 ? 32.433  1.661   31.066  1.00 41.91  ? 157 ASN F N   1 
ATOM   3416  C  CA  . ASN B  1 165 ? 33.061  2.437   30.010  1.00 40.64  ? 157 ASN F CA  1 
ATOM   3417  C  C   . ASN B  1 165 ? 34.068  1.633   29.183  1.00 37.43  ? 157 ASN F C   1 
ATOM   3418  O  O   . ASN B  1 165 ? 34.373  2.054   28.068  1.00 39.93  ? 157 ASN F O   1 
ATOM   3419  C  CB  . ASN B  1 165 ? 33.716  3.696   30.572  1.00 40.35  ? 157 ASN F CB  1 
ATOM   3420  C  CG  . ASN B  1 165 ? 32.720  4.597   31.267  1.00 41.30  ? 157 ASN F CG  1 
ATOM   3421  O  OD1 . ASN B  1 165 ? 33.018  5.154   32.318  1.00 49.17  ? 157 ASN F OD1 1 
ATOM   3422  N  ND2 . ASN B  1 165 ? 31.541  4.766   30.690  1.00 41.52  ? 157 ASN F ND2 1 
ATOM   3423  N  N   . THR B  1 166 ? 34.566  0.493   29.685  1.00 34.88  ? 158 THR F N   1 
ATOM   3424  C  CA  . THR B  1 166 ? 35.527  -0.304  28.935  1.00 36.49  ? 158 THR F CA  1 
ATOM   3425  C  C   . THR B  1 166 ? 35.151  -1.773  28.934  1.00 36.34  ? 158 THR F C   1 
ATOM   3426  O  O   . THR B  1 166 ? 34.514  -2.266  29.848  1.00 37.67  ? 158 THR F O   1 
ATOM   3427  C  CB  . THR B  1 166 ? 36.945  -0.204  29.500  1.00 43.15  ? 158 THR F CB  1 
ATOM   3428  O  OG1 . THR B  1 166 ? 37.008  -0.936  30.723  1.00 48.08  ? 158 THR F OG1 1 
ATOM   3429  C  CG2 . THR B  1 166 ? 37.373  1.232   29.720  1.00 46.16  ? 158 THR F CG2 1 
ATOM   3430  N  N   . GLY B  1 167 ? 35.587  -2.482  27.899  1.00 42.38  ? 159 GLY F N   1 
ATOM   3431  C  CA  . GLY B  1 167 ? 35.387  -3.921  27.833  1.00 46.66  ? 159 GLY F CA  1 
ATOM   3432  C  C   . GLY B  1 167 ? 35.870  -4.647  29.094  1.00 50.41  ? 159 GLY F C   1 
ATOM   3433  O  O   . GLY B  1 167 ? 35.299  -5.667  29.487  1.00 52.75  ? 159 GLY F O   1 
ATOM   3434  N  N   . ARG B  1 168 ? 36.926  -4.127  29.733  1.00 49.92  ? 160 ARG F N   1 
ATOM   3435  C  CA  . ARG B  1 168 ? 37.467  -4.783  30.915  1.00 54.31  ? 160 ARG F CA  1 
ATOM   3436  C  C   . ARG B  1 168 ? 36.484  -4.653  32.079  1.00 51.64  ? 160 ARG F C   1 
ATOM   3437  O  O   . ARG B  1 168 ? 36.232  -5.636  32.773  1.00 53.02  ? 160 ARG F O   1 
ATOM   3438  C  CB  . ARG B  1 168 ? 38.855  -4.247  31.279  1.00 57.71  ? 160 ARG F CB  1 
ATOM   3439  C  CG  . ARG B  1 168 ? 39.258  -4.498  32.725  1.00 68.57  ? 160 ARG F CG  1 
ATOM   3440  C  CD  . ARG B  1 168 ? 40.759  -4.412  32.966  1.00 79.89  ? 160 ARG F CD  1 
ATOM   3441  N  NE  . ARG B  1 168 ? 41.425  -3.354  32.206  1.00 95.17  ? 160 ARG F NE  1 
ATOM   3442  C  CZ  . ARG B  1 168 ? 42.377  -3.538  31.287  1.00 103.66 ? 160 ARG F CZ  1 
ATOM   3443  N  NH1 . ARG B  1 168 ? 42.803  -4.755  30.989  1.00 103.24 ? 160 ARG F NH1 1 
ATOM   3444  N  NH2 . ARG B  1 168 ? 42.902  -2.494  30.661  1.00 101.85 ? 160 ARG F NH2 1 
ATOM   3445  N  N   . GLN B  1 169 ? 35.926  -3.453  32.293  1.00 47.30  ? 161 GLN F N   1 
ATOM   3446  C  CA  . GLN B  1 169 ? 34.930  -3.256  33.345  1.00 46.80  ? 161 GLN F CA  1 
ATOM   3447  C  C   . GLN B  1 169 ? 33.729  -4.187  33.144  1.00 47.24  ? 161 GLN F C   1 
ATOM   3448  O  O   . GLN B  1 169 ? 33.219  -4.762  34.104  1.00 50.82  ? 161 GLN F O   1 
ATOM   3449  C  CB  . GLN B  1 169 ? 34.467  -1.801  33.403  1.00 44.45  ? 161 GLN F CB  1 
ATOM   3450  C  CG  . GLN B  1 169 ? 35.540  -0.832  33.875  1.00 44.44  ? 161 GLN F CG  1 
ATOM   3451  C  CD  . GLN B  1 169 ? 35.094  0.605   33.747  1.00 46.18  ? 161 GLN F CD  1 
ATOM   3452  O  OE1 . GLN B  1 169 ? 34.734  1.053   32.663  1.00 47.83  ? 161 GLN F OE1 1 
ATOM   3453  N  NE2 . GLN B  1 169 ? 35.117  1.346   34.845  1.00 43.55  ? 161 GLN F NE2 1 
ATOM   3454  N  N   . ALA B  1 170 ? 33.287  -4.340  31.890  1.00 47.00  ? 162 ALA F N   1 
ATOM   3455  C  CA  . ALA B  1 170 ? 32.215  -5.264  31.554  1.00 49.31  ? 162 ALA F CA  1 
ATOM   3456  C  C   . ALA B  1 170 ? 32.589  -6.698  31.940  1.00 53.25  ? 162 ALA F C   1 
ATOM   3457  O  O   . ALA B  1 170 ? 31.757  -7.431  32.482  1.00 52.99  ? 162 ALA F O   1 
ATOM   3458  C  CB  . ALA B  1 170 ? 31.875  -5.163  30.080  1.00 47.05  ? 162 ALA F CB  1 
ATOM   3459  N  N   . LEU B  1 171 ? 33.831  -7.112  31.645  1.00 55.79  ? 163 LEU F N   1 
ATOM   3460  C  CA  . LEU B  1 171 ? 34.273  -8.464  31.977  1.00 52.40  ? 163 LEU F CA  1 
ATOM   3461  C  C   . LEU B  1 171 ? 34.249  -8.695  33.487  1.00 50.78  ? 163 LEU F C   1 
ATOM   3462  O  O   . LEU B  1 171 ? 33.876  -9.772  33.940  1.00 52.51  ? 163 LEU F O   1 
ATOM   3463  C  CB  . LEU B  1 171 ? 35.681  -8.712  31.439  1.00 50.32  ? 163 LEU F CB  1 
ATOM   3464  C  CG  . LEU B  1 171 ? 35.756  -9.472  30.123  1.00 55.30  ? 163 LEU F CG  1 
ATOM   3465  C  CD1 . LEU B  1 171 ? 37.200  -9.544  29.646  1.00 56.63  ? 163 LEU F CD1 1 
ATOM   3466  C  CD2 . LEU B  1 171 ? 35.171  -10.874 30.262  1.00 57.99  ? 163 LEU F CD2 1 
ATOM   3467  N  N   . ALA B  1 172 ? 34.670  -7.695  34.266  1.00 45.29  ? 164 ALA F N   1 
ATOM   3468  C  CA  . ALA B  1 172 ? 34.670  -7.838  35.710  1.00 45.13  ? 164 ALA F CA  1 
ATOM   3469  C  C   . ALA B  1 172 ? 33.228  -7.914  36.223  1.00 51.30  ? 164 ALA F C   1 
ATOM   3470  O  O   . ALA B  1 172 ? 32.916  -8.716  37.105  1.00 51.79  ? 164 ALA F O   1 
ATOM   3471  C  CB  . ALA B  1 172 ? 35.445  -6.712  36.347  1.00 42.04  ? 164 ALA F CB  1 
ATOM   3472  N  N   . TYR B  1 173 ? 32.345  -7.089  35.647  1.00 53.26  ? 165 TYR F N   1 
ATOM   3473  C  CA  . TYR B  1 173 ? 30.931  -7.083  36.000  1.00 48.61  ? 165 TYR F CA  1 
ATOM   3474  C  C   . TYR B  1 173 ? 30.315  -8.469  35.798  1.00 46.26  ? 165 TYR F C   1 
ATOM   3475  O  O   . TYR B  1 173 ? 29.647  -8.996  36.680  1.00 40.53  ? 165 TYR F O   1 
ATOM   3476  C  CB  . TYR B  1 173 ? 30.238  -6.008  35.164  1.00 48.19  ? 165 TYR F CB  1 
ATOM   3477  C  CG  . TYR B  1 173 ? 28.801  -5.726  35.515  1.00 50.14  ? 165 TYR F CG  1 
ATOM   3478  C  CD1 . TYR B  1 173 ? 27.801  -6.644  35.239  1.00 48.85  ? 165 TYR F CD1 1 
ATOM   3479  C  CD2 . TYR B  1 173 ? 28.437  -4.521  36.100  1.00 48.67  ? 165 TYR F CD2 1 
ATOM   3480  C  CE1 . TYR B  1 173 ? 26.479  -6.373  35.543  1.00 48.69  ? 165 TYR F CE1 1 
ATOM   3481  C  CE2 . TYR B  1 173 ? 27.120  -4.240  36.420  1.00 48.95  ? 165 TYR F CE2 1 
ATOM   3482  C  CZ  . TYR B  1 173 ? 26.139  -5.171  36.138  1.00 50.84  ? 165 TYR F CZ  1 
ATOM   3483  O  OH  . TYR B  1 173 ? 24.827  -4.890  36.438  1.00 54.66  ? 165 TYR F OH  1 
ATOM   3484  N  N   . LEU B  1 174 ? 30.547  -9.058  34.622  1.00 52.37  ? 166 LEU F N   1 
ATOM   3485  C  CA  . LEU B  1 174 ? 30.037  -10.385 34.307  1.00 55.14  ? 166 LEU F CA  1 
ATOM   3486  C  C   . LEU B  1 174 ? 30.602  -11.434 35.270  1.00 57.64  ? 166 LEU F C   1 
ATOM   3487  O  O   . LEU B  1 174 ? 29.882  -12.340 35.690  1.00 56.37  ? 166 LEU F O   1 
ATOM   3488  C  CB  . LEU B  1 174 ? 30.427  -10.780 32.876  1.00 57.67  ? 166 LEU F CB  1 
ATOM   3489  C  CG  . LEU B  1 174 ? 29.834  -10.008 31.698  1.00 59.81  ? 166 LEU F CG  1 
ATOM   3490  C  CD1 . LEU B  1 174 ? 30.179  -10.736 30.411  1.00 61.49  ? 166 LEU F CD1 1 
ATOM   3491  C  CD2 . LEU B  1 174 ? 28.333  -9.850  31.802  1.00 59.02  ? 166 LEU F CD2 1 
ATOM   3492  N  N   . GLU B  1 175 ? 31.902  -11.344 35.575  1.00 60.22  ? 167 GLU F N   1 
ATOM   3493  C  CA  . GLU B  1 175 ? 32.592  -12.388 36.325  1.00 64.10  ? 167 GLU F CA  1 
ATOM   3494  C  C   . GLU B  1 175 ? 31.961  -12.563 37.702  1.00 62.95  ? 167 GLU F C   1 
ATOM   3495  O  O   . GLU B  1 175 ? 31.939  -13.673 38.224  1.00 63.76  ? 167 GLU F O   1 
ATOM   3496  C  CB  . GLU B  1 175 ? 34.089  -12.078 36.404  1.00 71.26  ? 167 GLU F CB  1 
ATOM   3497  C  CG  . GLU B  1 175 ? 34.843  -12.773 37.526  1.00 82.80  ? 167 GLU F CG  1 
ATOM   3498  C  CD  . GLU B  1 175 ? 34.889  -12.007 38.841  1.00 93.77  ? 167 GLU F CD  1 
ATOM   3499  O  OE1 . GLU B  1 175 ? 34.249  -10.938 38.928  1.00 104.25 ? 167 GLU F OE1 1 
ATOM   3500  O  OE2 . GLU B  1 175 ? 35.574  -12.471 39.776  1.00 90.45  ? 167 GLU F OE2 1 
ATOM   3501  N  N   . GLU B  1 176 ? 31.434  -11.480 38.275  1.00 66.24  ? 168 GLU F N   1 
ATOM   3502  C  CA  . GLU B  1 176 ? 30.761  -11.565 39.563  1.00 71.94  ? 168 GLU F CA  1 
ATOM   3503  C  C   . GLU B  1 176 ? 29.422  -12.290 39.444  1.00 75.68  ? 168 GLU F C   1 
ATOM   3504  O  O   . GLU B  1 176 ? 29.078  -13.077 40.319  1.00 88.62  ? 168 GLU F O   1 
ATOM   3505  C  CB  . GLU B  1 176 ? 30.574  -10.178 40.171  1.00 70.85  ? 168 GLU F CB  1 
ATOM   3506  C  CG  . GLU B  1 176 ? 31.888  -9.463  40.396  1.00 76.34  ? 168 GLU F CG  1 
ATOM   3507  C  CD  . GLU B  1 176 ? 31.745  -8.149  41.138  1.00 79.27  ? 168 GLU F CD  1 
ATOM   3508  O  OE1 . GLU B  1 176 ? 32.783  -7.552  41.489  1.00 85.31  ? 168 GLU F OE1 1 
ATOM   3509  O  OE2 . GLU B  1 176 ? 30.596  -7.723  41.351  1.00 80.46  ? 168 GLU F OE2 1 
ATOM   3510  N  N   . LEU B  1 177 ? 28.654  -12.019 38.383  1.00 73.46  ? 169 LEU F N   1 
ATOM   3511  C  CA  . LEU B  1 177 ? 27.324  -12.600 38.255  1.00 67.01  ? 169 LEU F CA  1 
ATOM   3512  C  C   . LEU B  1 177 ? 27.402  -14.044 37.760  1.00 68.29  ? 169 LEU F C   1 
ATOM   3513  O  O   . LEU B  1 177 ? 26.538  -14.844 38.103  1.00 70.53  ? 169 LEU F O   1 
ATOM   3514  C  CB  . LEU B  1 177 ? 26.483  -11.759 37.296  1.00 70.15  ? 169 LEU F CB  1 
ATOM   3515  C  CG  . LEU B  1 177 ? 25.590  -10.690 37.917  1.00 73.28  ? 169 LEU F CG  1 
ATOM   3516  C  CD1 . LEU B  1 177 ? 26.394  -9.543  38.502  1.00 74.58  ? 169 LEU F CD1 1 
ATOM   3517  C  CD2 . LEU B  1 177 ? 24.639  -10.167 36.860  1.00 75.00  ? 169 LEU F CD2 1 
ATOM   3518  N  N   . ASN B  1 178 ? 28.405  -14.352 36.922  1.00 72.48  ? 170 ASN F N   1 
ATOM   3519  C  CA  . ASN B  1 178 ? 28.621  -15.676 36.347  1.00 71.99  ? 170 ASN F CA  1 
ATOM   3520  C  C   . ASN B  1 178 ? 27.294  -16.311 35.919  1.00 75.77  ? 170 ASN F C   1 
ATOM   3521  O  O   . ASN B  1 178 ? 26.936  -17.404 36.362  1.00 79.22  ? 170 ASN F O   1 
ATOM   3522  C  CB  . ASN B  1 178 ? 29.432  -16.567 37.294  1.00 70.38  ? 170 ASN F CB  1 
ATOM   3523  C  CG  . ASN B  1 178 ? 29.659  -17.970 36.763  1.00 70.12  ? 170 ASN F CG  1 
ATOM   3524  O  OD1 . ASN B  1 178 ? 30.050  -18.165 35.613  1.00 64.22  ? 170 ASN F OD1 1 
ATOM   3525  N  ND2 . ASN B  1 178 ? 29.403  -18.967 37.592  1.00 73.87  ? 170 ASN F ND2 1 
ATOM   3526  N  N   . ARG B  1 179 ? 26.573  -15.612 35.029  1.00 75.09  ? 171 ARG F N   1 
ATOM   3527  C  CA  . ARG B  1 179 ? 25.336  -16.104 34.441  1.00 70.59  ? 171 ARG F CA  1 
ATOM   3528  C  C   . ARG B  1 179 ? 25.628  -16.571 33.020  1.00 70.13  ? 171 ARG F C   1 
ATOM   3529  O  O   . ARG B  1 179 ? 26.228  -15.836 32.238  1.00 75.69  ? 171 ARG F O   1 
ATOM   3530  C  CB  . ARG B  1 179 ? 24.269  -15.004 34.417  1.00 70.83  ? 171 ARG F CB  1 
ATOM   3531  C  CG  . ARG B  1 179 ? 23.851  -14.489 35.788  1.00 69.23  ? 171 ARG F CG  1 
ATOM   3532  C  CD  . ARG B  1 179 ? 23.069  -15.533 36.564  1.00 71.02  ? 171 ARG F CD  1 
ATOM   3533  N  NE  . ARG B  1 179 ? 22.190  -14.953 37.573  1.00 74.29  ? 171 ARG F NE  1 
ATOM   3534  C  CZ  . ARG B  1 179 ? 22.586  -14.347 38.690  1.00 73.14  ? 171 ARG F CZ  1 
ATOM   3535  N  NH1 . ARG B  1 179 ? 23.872  -14.227 38.978  1.00 74.53  ? 171 ARG F NH1 1 
ATOM   3536  N  NH2 . ARG B  1 179 ? 21.683  -13.849 39.517  1.00 72.72  ? 171 ARG F NH2 1 
ATOM   3537  N  N   . PRO B  1 180 ? 25.190  -17.782 32.618  1.00 71.21  ? 172 PRO F N   1 
ATOM   3538  C  CA  . PRO B  1 180 ? 25.669  -18.360 31.363  1.00 69.55  ? 172 PRO F CA  1 
ATOM   3539  C  C   . PRO B  1 180 ? 25.170  -17.665 30.092  1.00 67.41  ? 172 PRO F C   1 
ATOM   3540  O  O   . PRO B  1 180 ? 25.774  -17.835 29.042  1.00 64.49  ? 172 PRO F O   1 
ATOM   3541  C  CB  . PRO B  1 180 ? 25.160  -19.809 31.442  1.00 72.98  ? 172 PRO F CB  1 
ATOM   3542  C  CG  . PRO B  1 180 ? 23.896  -19.715 32.277  1.00 72.99  ? 172 PRO F CG  1 
ATOM   3543  C  CD  . PRO B  1 180 ? 24.177  -18.618 33.288  1.00 69.78  ? 172 PRO F CD  1 
ATOM   3544  N  N   . ASN B  1 181 ? 24.079  -16.887 30.167  1.00 68.58  ? 173 ASN F N   1 
ATOM   3545  C  CA  . ASN B  1 181 ? 23.517  -16.264 28.973  1.00 66.21  ? 173 ASN F CA  1 
ATOM   3546  C  C   . ASN B  1 181 ? 23.801  -14.759 28.932  1.00 64.89  ? 173 ASN F C   1 
ATOM   3547  O  O   . ASN B  1 181 ? 23.303  -14.076 28.039  1.00 66.30  ? 173 ASN F O   1 
ATOM   3548  C  CB  . ASN B  1 181 ? 22.013  -16.527 28.866  1.00 63.91  ? 173 ASN F CB  1 
ATOM   3549  C  CG  . ASN B  1 181 ? 21.211  -15.834 29.950  1.00 63.41  ? 173 ASN F CG  1 
ATOM   3550  O  OD1 . ASN B  1 181 ? 21.645  -15.735 31.096  1.00 57.99  ? 173 ASN F OD1 1 
ATOM   3551  N  ND2 . ASN B  1 181 ? 20.035  -15.339 29.597  1.00 68.78  ? 173 ASN F ND2 1 
ATOM   3552  N  N   . LEU B  1 182 ? 24.608  -14.246 29.877  1.00 62.16  ? 174 LEU F N   1 
ATOM   3553  C  CA  . LEU B  1 182 ? 24.897  -12.819 29.982  1.00 58.83  ? 174 LEU F CA  1 
ATOM   3554  C  C   . LEU B  1 182 ? 26.227  -12.524 29.290  1.00 56.04  ? 174 LEU F C   1 
ATOM   3555  O  O   . LEU B  1 182 ? 27.239  -13.122 29.625  1.00 55.11  ? 174 LEU F O   1 
ATOM   3556  C  CB  . LEU B  1 182 ? 24.924  -12.429 31.466  1.00 57.41  ? 174 LEU F CB  1 
ATOM   3557  C  CG  . LEU B  1 182 ? 25.125  -10.953 31.834  1.00 60.84  ? 174 LEU F CG  1 
ATOM   3558  C  CD1 . LEU B  1 182 ? 24.006  -10.051 31.315  1.00 60.49  ? 174 LEU F CD1 1 
ATOM   3559  C  CD2 . LEU B  1 182 ? 25.241  -10.811 33.349  1.00 61.74  ? 174 LEU F CD2 1 
ATOM   3560  N  N   . GLY B  1 183 ? 26.210  -11.594 28.326  1.00 53.92  ? 175 GLY F N   1 
ATOM   3561  C  CA  . GLY B  1 183 ? 27.373  -11.302 27.505  1.00 48.52  ? 175 GLY F CA  1 
ATOM   3562  C  C   . GLY B  1 183 ? 27.688  -9.809  27.457  1.00 46.31  ? 175 GLY F C   1 
ATOM   3563  O  O   . GLY B  1 183 ? 27.026  -8.995  28.112  1.00 40.45  ? 175 GLY F O   1 
ATOM   3564  N  N   . ILE B  1 184 ? 28.740  -9.480  26.688  1.00 43.46  ? 176 ILE F N   1 
ATOM   3565  C  CA  . ILE B  1 184 ? 29.159  -8.101  26.472  1.00 42.41  ? 176 ILE F CA  1 
ATOM   3566  C  C   . ILE B  1 184 ? 28.775  -7.662  25.060  1.00 40.30  ? 176 ILE F C   1 
ATOM   3567  O  O   . ILE B  1 184 ? 28.707  -8.465  24.127  1.00 36.11  ? 176 ILE F O   1 
ATOM   3568  C  CB  . ILE B  1 184 ? 30.661  -7.904  26.751  1.00 42.80  ? 176 ILE F CB  1 
ATOM   3569  C  CG1 . ILE B  1 184 ? 30.992  -8.286  28.191  1.00 46.72  ? 176 ILE F CG1 1 
ATOM   3570  C  CG2 . ILE B  1 184 ? 31.095  -6.472  26.477  1.00 42.14  ? 176 ILE F CG2 1 
ATOM   3571  C  CD1 . ILE B  1 184 ? 32.460  -8.333  28.516  1.00 48.85  ? 176 ILE F CD1 1 
ATOM   3572  N  N   . HIS B  1 185 ? 28.505  -6.357  24.941  1.00 41.91  ? 177 HIS F N   1 
ATOM   3573  C  CA  . HIS B  1 185 ? 28.109  -5.726  23.693  1.00 43.83  ? 177 HIS F CA  1 
ATOM   3574  C  C   . HIS B  1 185 ? 29.018  -4.527  23.470  1.00 41.75  ? 177 HIS F C   1 
ATOM   3575  O  O   . HIS B  1 185 ? 29.047  -3.608  24.295  1.00 37.46  ? 177 HIS F O   1 
ATOM   3576  C  CB  . HIS B  1 185 ? 26.639  -5.299  23.745  1.00 47.91  ? 177 HIS F CB  1 
ATOM   3577  C  CG  . HIS B  1 185 ? 26.196  -4.406  22.632  1.00 48.58  ? 177 HIS F CG  1 
ATOM   3578  N  ND1 . HIS B  1 185 ? 24.996  -3.727  22.676  1.00 50.08  ? 177 HIS F ND1 1 
ATOM   3579  C  CD2 . HIS B  1 185 ? 26.754  -4.091  21.461  1.00 52.16  ? 177 HIS F CD2 1 
ATOM   3580  C  CE1 . HIS B  1 185 ? 24.847  -3.024  21.564  1.00 51.12  ? 177 HIS F CE1 1 
ATOM   3581  N  NE2 . HIS B  1 185 ? 25.905  -3.223  20.813  1.00 54.53  ? 177 HIS F NE2 1 
ATOM   3582  N  N   . LEU B  1 186 ? 29.777  -4.576  22.367  1.00 42.17  ? 178 LEU F N   1 
ATOM   3583  C  CA  . LEU B  1 186 ? 30.728  -3.526  22.031  1.00 41.93  ? 178 LEU F CA  1 
ATOM   3584  C  C   . LEU B  1 186 ? 30.185  -2.717  20.859  1.00 41.18  ? 178 LEU F C   1 
ATOM   3585  O  O   . LEU B  1 186 ? 29.567  -3.265  19.951  1.00 42.32  ? 178 LEU F O   1 
ATOM   3586  C  CB  . LEU B  1 186 ? 32.084  -4.140  21.669  1.00 40.05  ? 178 LEU F CB  1 
ATOM   3587  C  CG  . LEU B  1 186 ? 32.898  -4.740  22.814  1.00 38.91  ? 178 LEU F CG  1 
ATOM   3588  C  CD1 . LEU B  1 186 ? 34.246  -5.194  22.297  1.00 40.39  ? 178 LEU F CD1 1 
ATOM   3589  C  CD2 . LEU B  1 186 ? 33.100  -3.743  23.942  1.00 38.41  ? 178 LEU F CD2 1 
ATOM   3590  N  N   . ASP B  1 187 ? 30.454  -1.415  20.896  1.00 39.31  ? 179 ASP F N   1 
ATOM   3591  C  CA  . ASP B  1 187 ? 30.026  -0.490  19.864  1.00 40.19  ? 179 ASP F CA  1 
ATOM   3592  C  C   . ASP B  1 187 ? 31.243  0.296   19.398  1.00 37.62  ? 179 ASP F C   1 
ATOM   3593  O  O   . ASP B  1 187 ? 31.790  1.085   20.171  1.00 36.36  ? 179 ASP F O   1 
ATOM   3594  C  CB  . ASP B  1 187 ? 28.975  0.475   20.417  1.00 44.40  ? 179 ASP F CB  1 
ATOM   3595  C  CG  . ASP B  1 187 ? 28.322  1.377   19.392  1.00 43.48  ? 179 ASP F CG  1 
ATOM   3596  O  OD1 . ASP B  1 187 ? 28.943  1.662   18.350  1.00 45.10  ? 179 ASP F OD1 1 
ATOM   3597  O  OD2 . ASP B  1 187 ? 27.169  1.752   19.641  1.00 49.11  ? 179 ASP F OD2 1 
ATOM   3598  N  N   . THR B  1 188 ? 31.622  0.120   18.124  1.00 34.42  ? 180 THR F N   1 
ATOM   3599  C  CA  . THR B  1 188 ? 32.792  0.792   17.575  1.00 34.28  ? 180 THR F CA  1 
ATOM   3600  C  C   . THR B  1 188 ? 32.762  2.299   17.820  1.00 36.40  ? 180 THR F C   1 
ATOM   3601  O  O   . THR B  1 188 ? 33.811  2.916   17.983  1.00 38.83  ? 180 THR F O   1 
ATOM   3602  C  CB  . THR B  1 188 ? 32.961  0.522   16.084  1.00 34.22  ? 180 THR F CB  1 
ATOM   3603  O  OG1 . THR B  1 188 ? 31.776  0.955   15.412  1.00 35.36  ? 180 THR F OG1 1 
ATOM   3604  C  CG2 . THR B  1 188 ? 33.254  -0.937  15.810  1.00 34.62  ? 180 THR F CG2 1 
ATOM   3605  N  N   . TYR B  1 189 ? 31.571  2.902   17.871  1.00 37.49  ? 181 TYR F N   1 
ATOM   3606  C  CA  . TYR B  1 189 ? 31.466  4.302   18.260  1.00 34.82  ? 181 TYR F CA  1 
ATOM   3607  C  C   . TYR B  1 189 ? 32.065  4.512   19.641  1.00 35.98  ? 181 TYR F C   1 
ATOM   3608  O  O   . TYR B  1 189 ? 32.840  5.448   19.832  1.00 40.52  ? 181 TYR F O   1 
ATOM   3609  C  CB  . TYR B  1 189 ? 30.011  4.776   18.265  1.00 34.69  ? 181 TYR F CB  1 
ATOM   3610  C  CG  . TYR B  1 189 ? 29.745  6.134   18.881  1.00 31.48  ? 181 TYR F CG  1 
ATOM   3611  C  CD1 . TYR B  1 189 ? 30.069  7.312   18.227  1.00 30.98  ? 181 TYR F CD1 1 
ATOM   3612  C  CD2 . TYR B  1 189 ? 29.120  6.244   20.111  1.00 30.39  ? 181 TYR F CD2 1 
ATOM   3613  C  CE1 . TYR B  1 189 ? 29.803  8.555   18.790  1.00 31.13  ? 181 TYR F CE1 1 
ATOM   3614  C  CE2 . TYR B  1 189 ? 28.840  7.478   20.682  1.00 30.15  ? 181 TYR F CE2 1 
ATOM   3615  C  CZ  . TYR B  1 189 ? 29.177  8.644   20.021  1.00 30.76  ? 181 TYR F CZ  1 
ATOM   3616  O  OH  . TYR B  1 189 ? 28.878  9.877   20.586  1.00 31.07  ? 181 TYR F OH  1 
ATOM   3617  N  N   . HIS B  1 190 ? 31.703  3.653   20.602  1.00 35.18  ? 182 HIS F N   1 
ATOM   3618  C  CA  . HIS B  1 190 ? 32.103  3.893   21.979  1.00 35.87  ? 182 HIS F CA  1 
ATOM   3619  C  C   . HIS B  1 190 ? 33.558  3.488   22.205  1.00 36.11  ? 182 HIS F C   1 
ATOM   3620  O  O   . HIS B  1 190 ? 34.281  4.143   22.964  1.00 33.60  ? 182 HIS F O   1 
ATOM   3621  C  CB  . HIS B  1 190 ? 31.148  3.193   22.939  1.00 36.93  ? 182 HIS F CB  1 
ATOM   3622  C  CG  . HIS B  1 190 ? 29.763  3.753   22.891  1.00 37.32  ? 182 HIS F CG  1 
ATOM   3623  N  ND1 . HIS B  1 190 ? 29.454  4.997   23.392  1.00 37.42  ? 182 HIS F ND1 1 
ATOM   3624  C  CD2 . HIS B  1 190 ? 28.620  3.259   22.394  1.00 35.81  ? 182 HIS F CD2 1 
ATOM   3625  C  CE1 . HIS B  1 190 ? 28.168  5.232   23.201  1.00 36.68  ? 182 HIS F CE1 1 
ATOM   3626  N  NE2 . HIS B  1 190 ? 27.647  4.191   22.589  1.00 35.08  ? 182 HIS F NE2 1 
ATOM   3627  N  N   . MET B  1 191 ? 33.983  2.421   21.520  1.00 37.86  ? 183 MET F N   1 
ATOM   3628  C  CA  . MET B  1 191 ? 35.361  1.958   21.593  1.00 36.62  ? 183 MET F CA  1 
ATOM   3629  C  C   . MET B  1 191 ? 36.304  3.086   21.186  1.00 34.54  ? 183 MET F C   1 
ATOM   3630  O  O   . MET B  1 191 ? 37.304  3.334   21.850  1.00 34.65  ? 183 MET F O   1 
ATOM   3631  C  CB  . MET B  1 191 ? 35.575  0.742   20.685  1.00 32.64  ? 183 MET F CB  1 
ATOM   3632  C  CG  . MET B  1 191 ? 35.017  -0.517  21.280  1.00 34.70  ? 183 MET F CG  1 
ATOM   3633  S  SD  . MET B  1 191 ? 34.978  -1.874  20.118  1.00 40.71  ? 183 MET F SD  1 
ATOM   3634  C  CE  . MET B  1 191 ? 36.674  -2.427  20.272  1.00 44.55  ? 183 MET F CE  1 
ATOM   3635  N  N   . ASN B  1 192 ? 35.947  3.793   20.113  1.00 35.77  ? 184 ASN F N   1 
ATOM   3636  C  CA  . ASN B  1 192 ? 36.808  4.807   19.535  1.00 35.61  ? 184 ASN F CA  1 
ATOM   3637  C  C   . ASN B  1 192 ? 36.998  5.990   20.483  1.00 35.57  ? 184 ASN F C   1 
ATOM   3638  O  O   . ASN B  1 192 ? 37.854  6.824   20.221  1.00 36.77  ? 184 ASN F O   1 
ATOM   3639  C  CB  . ASN B  1 192 ? 36.283  5.276   18.183  1.00 34.89  ? 184 ASN F CB  1 
ATOM   3640  C  CG  . ASN B  1 192 ? 37.062  6.453   17.627  1.00 34.88  ? 184 ASN F CG  1 
ATOM   3641  O  OD1 . ASN B  1 192 ? 38.225  6.337   17.207  1.00 32.43  ? 184 ASN F OD1 1 
ATOM   3642  N  ND2 . ASN B  1 192 ? 36.417  7.612   17.634  1.00 34.78  ? 184 ASN F ND2 1 
ATOM   3643  N  N   . ILE B  1 193 ? 36.258  6.051   21.597  1.00 34.29  ? 185 ILE F N   1 
ATOM   3644  C  CA  . ILE B  1 193 ? 36.498  7.084   22.594  1.00 36.24  ? 185 ILE F CA  1 
ATOM   3645  C  C   . ILE B  1 193 ? 37.234  6.521   23.810  1.00 38.47  ? 185 ILE F C   1 
ATOM   3646  O  O   . ILE B  1 193 ? 38.169  7.151   24.298  1.00 40.57  ? 185 ILE F O   1 
ATOM   3647  C  CB  . ILE B  1 193 ? 35.187  7.792   22.991  1.00 36.47  ? 185 ILE F CB  1 
ATOM   3648  C  CG1 . ILE B  1 193 ? 34.654  8.647   21.838  1.00 36.14  ? 185 ILE F CG1 1 
ATOM   3649  C  CG2 . ILE B  1 193 ? 35.402  8.628   24.241  1.00 37.79  ? 185 ILE F CG2 1 
ATOM   3650  C  CD1 . ILE B  1 193 ? 33.225  9.080   21.981  1.00 36.17  ? 185 ILE F CD1 1 
ATOM   3651  N  N   . GLU B  1 194 ? 36.828  5.347   24.311  1.00 40.11  ? 186 GLU F N   1 
ATOM   3652  C  CA  . GLU B  1 194 ? 37.239  4.940   25.651  1.00 39.13  ? 186 GLU F CA  1 
ATOM   3653  C  C   . GLU B  1 194 ? 38.395  3.937   25.645  1.00 37.67  ? 186 GLU F C   1 
ATOM   3654  O  O   . GLU B  1 194 ? 39.198  3.932   26.576  1.00 40.15  ? 186 GLU F O   1 
ATOM   3655  C  CB  . GLU B  1 194 ? 36.060  4.376   26.453  1.00 37.09  ? 186 GLU F CB  1 
ATOM   3656  C  CG  . GLU B  1 194 ? 34.954  5.387   26.753  1.00 36.73  ? 186 GLU F CG  1 
ATOM   3657  C  CD  . GLU B  1 194 ? 35.344  6.579   27.614  1.00 37.77  ? 186 GLU F CD  1 
ATOM   3658  O  OE1 . GLU B  1 194 ? 36.432  6.538   28.200  1.00 41.28  ? 186 GLU F OE1 1 
ATOM   3659  O  OE2 . GLU B  1 194 ? 34.557  7.559   27.716  1.00 35.90  ? 186 GLU F OE2 1 
ATOM   3660  N  N   . GLU B  1 195 ? 38.495  3.086   24.625  1.00 39.41  ? 187 GLU F N   1 
ATOM   3661  C  CA  . GLU B  1 195 ? 39.455  1.991   24.651  1.00 41.11  ? 187 GLU F CA  1 
ATOM   3662  C  C   . GLU B  1 195 ? 40.840  2.445   24.159  1.00 42.69  ? 187 GLU F C   1 
ATOM   3663  O  O   . GLU B  1 195 ? 41.016  3.530   23.591  1.00 39.45  ? 187 GLU F O   1 
ATOM   3664  C  CB  . GLU B  1 195 ? 38.894  0.829   23.833  1.00 42.52  ? 187 GLU F CB  1 
ATOM   3665  C  CG  . GLU B  1 195 ? 37.468  0.440   24.217  1.00 45.79  ? 187 GLU F CG  1 
ATOM   3666  C  CD  . GLU B  1 195 ? 37.317  -0.581  25.348  1.00 53.85  ? 187 GLU F CD  1 
ATOM   3667  O  OE1 . GLU B  1 195 ? 38.320  -0.845  26.073  1.00 57.27  ? 187 GLU F OE1 1 
ATOM   3668  O  OE2 . GLU B  1 195 ? 36.187  -1.142  25.511  1.00 50.28  ? 187 GLU F OE2 1 
ATOM   3669  N  N   . SER B  1 196 ? 41.847  1.594   24.401  1.00 42.21  ? 188 SER F N   1 
ATOM   3670  C  CA  . SER B  1 196 ? 43.223  1.899   24.033  1.00 43.61  ? 188 SER F CA  1 
ATOM   3671  C  C   . SER B  1 196 ? 43.547  1.510   22.586  1.00 39.88  ? 188 SER F C   1 
ATOM   3672  O  O   . SER B  1 196 ? 44.600  1.852   22.070  1.00 40.04  ? 188 SER F O   1 
ATOM   3673  C  CB  . SER B  1 196 ? 44.165  1.206   24.968  1.00 48.00  ? 188 SER F CB  1 
ATOM   3674  O  OG  . SER B  1 196 ? 44.210  -0.178  24.656  1.00 50.63  ? 188 SER F OG  1 
ATOM   3675  N  N   . ASP B  1 197 ? 42.662  0.763   21.939  1.00 42.39  ? 189 ASP F N   1 
ATOM   3676  C  CA  . ASP B  1 197 ? 42.882  0.273   20.589  1.00 46.40  ? 189 ASP F CA  1 
ATOM   3677  C  C   . ASP B  1 197 ? 41.680  -0.594  20.232  1.00 41.24  ? 189 ASP F C   1 
ATOM   3678  O  O   . ASP B  1 197 ? 40.930  -1.025  21.101  1.00 38.53  ? 189 ASP F O   1 
ATOM   3679  C  CB  . ASP B  1 197 ? 44.192  -0.519  20.464  1.00 47.91  ? 189 ASP F CB  1 
ATOM   3680  C  CG  . ASP B  1 197 ? 44.228  -1.777  21.314  1.00 47.77  ? 189 ASP F CG  1 
ATOM   3681  O  OD1 . ASP B  1 197 ? 43.481  -2.724  20.979  1.00 45.27  ? 189 ASP F OD1 1 
ATOM   3682  O  OD2 . ASP B  1 197 ? 44.985  -1.791  22.322  1.00 50.73  ? 189 ASP F OD2 1 
ATOM   3683  N  N   . MET B  1 198 ? 41.511  -0.885  18.951  1.00 37.99  ? 190 MET F N   1 
ATOM   3684  C  CA  . MET B  1 198 ? 40.288  -1.540  18.547  1.00 37.07  ? 190 MET F CA  1 
ATOM   3685  C  C   . MET B  1 198 ? 40.460  -3.053  18.525  1.00 36.41  ? 190 MET F C   1 
ATOM   3686  O  O   . MET B  1 198 ? 39.535  -3.743  18.106  1.00 34.31  ? 190 MET F O   1 
ATOM   3687  C  CB  . MET B  1 198 ? 39.867  -1.055  17.159  1.00 37.97  ? 190 MET F CB  1 
ATOM   3688  C  CG  . MET B  1 198 ? 39.572  0.430   17.117  1.00 40.10  ? 190 MET F CG  1 
ATOM   3689  S  SD  . MET B  1 198 ? 38.100  0.875   18.059  1.00 42.97  ? 190 MET F SD  1 
ATOM   3690  C  CE  . MET B  1 198 ? 36.857  0.107   17.009  1.00 40.14  ? 190 MET F CE  1 
ATOM   3691  N  N   . PHE B  1 199 ? 41.618  -3.592  18.935  1.00 36.19  ? 191 PHE F N   1 
ATOM   3692  C  CA  . PHE B  1 199 ? 41.757  -5.041  18.860  1.00 41.44  ? 191 PHE F CA  1 
ATOM   3693  C  C   . PHE B  1 199 ? 41.878  -5.710  20.226  1.00 42.42  ? 191 PHE F C   1 
ATOM   3694  O  O   . PHE B  1 199 ? 41.419  -6.838  20.374  1.00 42.74  ? 191 PHE F O   1 
ATOM   3695  C  CB  . PHE B  1 199 ? 42.934  -5.473  17.988  1.00 42.12  ? 191 PHE F CB  1 
ATOM   3696  C  CG  . PHE B  1 199 ? 44.281  -5.067  18.508  1.00 42.99  ? 191 PHE F CG  1 
ATOM   3697  C  CD1 . PHE B  1 199 ? 44.786  -3.806  18.242  1.00 44.95  ? 191 PHE F CD1 1 
ATOM   3698  C  CD2 . PHE B  1 199 ? 45.032  -5.942  19.272  1.00 45.64  ? 191 PHE F CD2 1 
ATOM   3699  C  CE1 . PHE B  1 199 ? 46.039  -3.437  18.706  1.00 45.24  ? 191 PHE F CE1 1 
ATOM   3700  C  CE2 . PHE B  1 199 ? 46.274  -5.566  19.756  1.00 46.14  ? 191 PHE F CE2 1 
ATOM   3701  C  CZ  . PHE B  1 199 ? 46.776  -4.316  19.467  1.00 45.60  ? 191 PHE F CZ  1 
ATOM   3702  N  N   . SER B  1 200 ? 42.509  -5.059  21.205  1.00 48.49  ? 192 SER F N   1 
ATOM   3703  C  CA  . SER B  1 200 ? 42.663  -5.687  22.514  1.00 51.00  ? 192 SER F CA  1 
ATOM   3704  C  C   . SER B  1 200 ? 41.306  -5.974  23.160  1.00 49.61  ? 192 SER F C   1 
ATOM   3705  O  O   . SER B  1 200 ? 41.097  -7.107  23.606  1.00 47.08  ? 192 SER F O   1 
ATOM   3706  C  CB  . SER B  1 200 ? 43.597  -4.927  23.426  1.00 47.34  ? 192 SER F CB  1 
ATOM   3707  O  OG  . SER B  1 200 ? 43.105  -3.632  23.694  1.00 46.67  ? 192 SER F OG  1 
ATOM   3708  N  N   . PRO B  1 201 ? 40.313  -5.046  23.177  1.00 51.47  ? 193 PRO F N   1 
ATOM   3709  C  CA  . PRO B  1 201 ? 39.037  -5.333  23.834  1.00 48.95  ? 193 PRO F CA  1 
ATOM   3710  C  C   . PRO B  1 201 ? 38.335  -6.552  23.249  1.00 45.63  ? 193 PRO F C   1 
ATOM   3711  O  O   . PRO B  1 201 ? 37.708  -7.304  23.984  1.00 52.25  ? 193 PRO F O   1 
ATOM   3712  C  CB  . PRO B  1 201 ? 38.183  -4.088  23.592  1.00 47.51  ? 193 PRO F CB  1 
ATOM   3713  C  CG  . PRO B  1 201 ? 39.191  -3.021  23.286  1.00 50.50  ? 193 PRO F CG  1 
ATOM   3714  C  CD  . PRO B  1 201 ? 40.262  -3.743  22.496  1.00 52.83  ? 193 PRO F CD  1 
ATOM   3715  N  N   . ILE B  1 202 ? 38.458  -6.759  21.939  1.00 42.13  ? 194 ILE F N   1 
ATOM   3716  C  CA  . ILE B  1 202 ? 37.852  -7.919  21.308  1.00 43.49  ? 194 ILE F CA  1 
ATOM   3717  C  C   . ILE B  1 202 ? 38.587  -9.190  21.731  1.00 46.24  ? 194 ILE F C   1 
ATOM   3718  O  O   . ILE B  1 202 ? 37.963  -10.198 22.038  1.00 43.23  ? 194 ILE F O   1 
ATOM   3719  C  CB  . ILE B  1 202 ? 37.817  -7.757  19.781  1.00 42.64  ? 194 ILE F CB  1 
ATOM   3720  C  CG1 . ILE B  1 202 ? 36.873  -6.617  19.401  1.00 46.53  ? 194 ILE F CG1 1 
ATOM   3721  C  CG2 . ILE B  1 202 ? 37.443  -9.064  19.086  1.00 41.33  ? 194 ILE F CG2 1 
ATOM   3722  C  CD1 . ILE B  1 202 ? 36.878  -6.304  17.926  1.00 48.45  ? 194 ILE F CD1 1 
ATOM   3723  N  N   . LEU B  1 203 ? 39.918  -9.150  21.737  1.00 52.13  ? 195 LEU F N   1 
ATOM   3724  C  CA  . LEU B  1 203 ? 40.690  -10.284 22.222  1.00 52.01  ? 195 LEU F CA  1 
ATOM   3725  C  C   . LEU B  1 203 ? 40.385  -10.530 23.699  1.00 50.77  ? 195 LEU F C   1 
ATOM   3726  O  O   . LEU B  1 203 ? 40.241  -11.678 24.106  1.00 51.09  ? 195 LEU F O   1 
ATOM   3727  C  CB  . LEU B  1 203 ? 42.183  -10.021 21.991  1.00 52.54  ? 195 LEU F CB  1 
ATOM   3728  C  CG  . LEU B  1 203 ? 42.578  -9.779  20.532  1.00 50.22  ? 195 LEU F CG  1 
ATOM   3729  C  CD1 . LEU B  1 203 ? 44.071  -9.542  20.402  1.00 49.79  ? 195 LEU F CD1 1 
ATOM   3730  C  CD2 . LEU B  1 203 ? 42.157  -10.946 19.656  1.00 48.87  ? 195 LEU F CD2 1 
ATOM   3731  N  N   . ASP B  1 204 ? 40.252  -9.454  24.487  1.00 48.64  ? 196 ASP F N   1 
ATOM   3732  C  CA  . ASP B  1 204 ? 40.097  -9.576  25.929  1.00 46.70  ? 196 ASP F CA  1 
ATOM   3733  C  C   . ASP B  1 204 ? 38.759  -10.238 26.281  1.00 51.52  ? 196 ASP F C   1 
ATOM   3734  O  O   . ASP B  1 204 ? 38.720  -11.085 27.172  1.00 49.08  ? 196 ASP F O   1 
ATOM   3735  C  CB  . ASP B  1 204 ? 40.263  -8.212  26.612  1.00 46.89  ? 196 ASP F CB  1 
ATOM   3736  C  CG  . ASP B  1 204 ? 41.708  -7.739  26.823  1.00 46.72  ? 196 ASP F CG  1 
ATOM   3737  O  OD1 . ASP B  1 204 ? 42.648  -8.534  26.659  1.00 50.17  ? 196 ASP F OD1 1 
ATOM   3738  O  OD2 . ASP B  1 204 ? 41.906  -6.556  27.141  1.00 43.93  ? 196 ASP F OD2 1 
ATOM   3739  N  N   . THR B  1 205 ? 37.675  -9.856  25.578  1.00 54.02  ? 197 THR F N   1 
ATOM   3740  C  CA  . THR B  1 205 ? 36.316  -10.300 25.879  1.00 47.49  ? 197 THR F CA  1 
ATOM   3741  C  C   . THR B  1 205 ? 35.903  -11.506 25.032  1.00 51.03  ? 197 THR F C   1 
ATOM   3742  O  O   . THR B  1 205 ? 34.748  -11.923 25.085  1.00 53.81  ? 197 THR F O   1 
ATOM   3743  C  CB  . THR B  1 205 ? 35.308  -9.158  25.678  1.00 40.71  ? 197 THR F CB  1 
ATOM   3744  O  OG1 . THR B  1 205 ? 35.364  -8.695  24.332  1.00 38.38  ? 197 THR F OG1 1 
ATOM   3745  C  CG2 . THR B  1 205 ? 35.568  -7.979  26.581  1.00 40.88  ? 197 THR F CG2 1 
ATOM   3746  N  N   . ALA B  1 206 ? 36.851  -12.075 24.277  1.00 53.84  ? 198 ALA F N   1 
ATOM   3747  C  CA  . ALA B  1 206 ? 36.608  -13.080 23.245  1.00 57.93  ? 198 ALA F CA  1 
ATOM   3748  C  C   . ALA B  1 206 ? 35.351  -13.913 23.505  1.00 61.30  ? 198 ALA F C   1 
ATOM   3749  O  O   . ALA B  1 206 ? 34.381  -13.809 22.760  1.00 59.57  ? 198 ALA F O   1 
ATOM   3750  C  CB  . ALA B  1 206 ? 37.830  -13.964 23.106  1.00 59.70  ? 198 ALA F CB  1 
ATOM   3751  N  N   . GLU B  1 207 ? 35.373  -14.758 24.542  1.00 68.95  ? 199 GLU F N   1 
ATOM   3752  C  CA  . GLU B  1 207 ? 34.270  -15.674 24.799  1.00 76.22  ? 199 GLU F CA  1 
ATOM   3753  C  C   . GLU B  1 207 ? 32.985  -14.921 25.155  1.00 68.01  ? 199 GLU F C   1 
ATOM   3754  O  O   . GLU B  1 207 ? 31.892  -15.370 24.813  1.00 66.17  ? 199 GLU F O   1 
ATOM   3755  C  CB  . GLU B  1 207 ? 34.615  -16.658 25.923  1.00 89.27  ? 199 GLU F CB  1 
ATOM   3756  C  CG  . GLU B  1 207 ? 35.105  -18.006 25.432  1.00 96.76  ? 199 GLU F CG  1 
ATOM   3757  C  CD  . GLU B  1 207 ? 36.501  -17.976 24.836  1.00 107.84 ? 199 GLU F CD  1 
ATOM   3758  O  OE1 . GLU B  1 207 ? 37.386  -17.344 25.448  1.00 109.16 ? 199 GLU F OE1 1 
ATOM   3759  O  OE2 . GLU B  1 207 ? 36.701  -18.593 23.771  1.00 113.08 ? 199 GLU F OE2 1 
ATOM   3760  N  N   . ALA B  1 208 ? 33.121  -13.777 25.838  1.00 58.55  ? 200 ALA F N   1 
ATOM   3761  C  CA  . ALA B  1 208 ? 31.984  -13.032 26.353  1.00 53.39  ? 200 ALA F CA  1 
ATOM   3762  C  C   . ALA B  1 208 ? 31.329  -12.130 25.299  1.00 50.90  ? 200 ALA F C   1 
ATOM   3763  O  O   . ALA B  1 208 ? 30.279  -11.548 25.565  1.00 54.56  ? 200 ALA F O   1 
ATOM   3764  C  CB  . ALA B  1 208 ? 32.430  -12.221 27.553  1.00 53.88  ? 200 ALA F CB  1 
ATOM   3765  N  N   . LEU B  1 209 ? 31.925  -11.959 24.118  1.00 47.60  ? 201 LEU F N   1 
ATOM   3766  C  CA  . LEU B  1 209 ? 31.368  -11.002 23.173  1.00 48.56  ? 201 LEU F CA  1 
ATOM   3767  C  C   . LEU B  1 209 ? 30.203  -11.646 22.426  1.00 49.29  ? 201 LEU F C   1 
ATOM   3768  O  O   . LEU B  1 209 ? 30.390  -12.651 21.744  1.00 49.61  ? 201 LEU F O   1 
ATOM   3769  C  CB  . LEU B  1 209 ? 32.460  -10.533 22.206  1.00 48.59  ? 201 LEU F CB  1 
ATOM   3770  C  CG  . LEU B  1 209 ? 32.070  -9.395  21.263  1.00 49.12  ? 201 LEU F CG  1 
ATOM   3771  C  CD1 . LEU B  1 209 ? 31.728  -8.127  22.041  1.00 48.78  ? 201 LEU F CD1 1 
ATOM   3772  C  CD2 . LEU B  1 209 ? 33.181  -9.122  20.261  1.00 46.60  ? 201 LEU F CD2 1 
ATOM   3773  N  N   . ARG B  1 210 ? 28.997  -11.067 22.556  1.00 50.92  ? 202 ARG F N   1 
ATOM   3774  C  CA  . ARG B  1 210 ? 27.801  -11.677 21.977  1.00 52.50  ? 202 ARG F CA  1 
ATOM   3775  C  C   . ARG B  1 210 ? 26.976  -10.721 21.102  1.00 49.95  ? 202 ARG F C   1 
ATOM   3776  O  O   . ARG B  1 210 ? 26.022  -11.159 20.459  1.00 46.76  ? 202 ARG F O   1 
ATOM   3777  C  CB  . ARG B  1 210 ? 26.952  -12.280 23.100  1.00 55.25  ? 202 ARG F CB  1 
ATOM   3778  C  CG  . ARG B  1 210 ? 27.644  -13.431 23.821  1.00 60.73  ? 202 ARG F CG  1 
ATOM   3779  C  CD  . ARG B  1 210 ? 26.763  -14.151 24.828  1.00 76.43  ? 202 ARG F CD  1 
ATOM   3780  N  NE  . ARG B  1 210 ? 27.261  -15.498 25.109  1.00 89.34  ? 202 ARG F NE  1 
ATOM   3781  C  CZ  . ARG B  1 210 ? 27.809  -15.916 26.253  1.00 89.96  ? 202 ARG F CZ  1 
ATOM   3782  N  NH1 . ARG B  1 210 ? 27.931  -15.115 27.300  1.00 82.83  ? 202 ARG F NH1 1 
ATOM   3783  N  NH2 . ARG B  1 210 ? 28.246  -17.161 26.339  1.00 91.43  ? 202 ARG F NH2 1 
ATOM   3784  N  N   . TYR B  1 211 ? 27.345  -9.436  21.039  1.00 48.52  ? 203 TYR F N   1 
ATOM   3785  C  CA  . TYR B  1 211 ? 26.627  -8.477  20.221  1.00 46.81  ? 203 TYR F CA  1 
ATOM   3786  C  C   . TYR B  1 211 ? 27.570  -7.332  19.864  1.00 48.02  ? 203 TYR F C   1 
ATOM   3787  O  O   . TYR B  1 211 ? 28.353  -6.905  20.704  1.00 51.00  ? 203 TYR F O   1 
ATOM   3788  C  CB  . TYR B  1 211 ? 25.388  -7.993  20.970  1.00 47.18  ? 203 TYR F CB  1 
ATOM   3789  C  CG  . TYR B  1 211 ? 24.267  -7.506  20.091  1.00 44.32  ? 203 TYR F CG  1 
ATOM   3790  C  CD1 . TYR B  1 211 ? 24.247  -6.215  19.607  1.00 42.31  ? 203 TYR F CD1 1 
ATOM   3791  C  CD2 . TYR B  1 211 ? 23.228  -8.349  19.742  1.00 45.24  ? 203 TYR F CD2 1 
ATOM   3792  C  CE1 . TYR B  1 211 ? 23.209  -5.767  18.810  1.00 43.98  ? 203 TYR F CE1 1 
ATOM   3793  C  CE2 . TYR B  1 211 ? 22.185  -7.922  18.942  1.00 43.44  ? 203 TYR F CE2 1 
ATOM   3794  C  CZ  . TYR B  1 211 ? 22.178  -6.625  18.476  1.00 44.51  ? 203 TYR F CZ  1 
ATOM   3795  O  OH  . TYR B  1 211 ? 21.166  -6.200  17.662  1.00 45.12  ? 203 TYR F OH  1 
ATOM   3796  N  N   . VAL B  1 212 ? 27.489  -6.854  18.612  1.00 49.76  ? 204 VAL F N   1 
ATOM   3797  C  CA  . VAL B  1 212 ? 28.392  -5.839  18.083  1.00 45.34  ? 204 VAL F CA  1 
ATOM   3798  C  C   . VAL B  1 212 ? 27.587  -4.737  17.394  1.00 41.99  ? 204 VAL F C   1 
ATOM   3799  O  O   . VAL B  1 212 ? 26.660  -5.025  16.643  1.00 40.16  ? 204 VAL F O   1 
ATOM   3800  C  CB  . VAL B  1 212 ? 29.398  -6.464  17.104  1.00 47.45  ? 204 VAL F CB  1 
ATOM   3801  C  CG1 . VAL B  1 212 ? 30.065  -5.408  16.238  1.00 46.90  ? 204 VAL F CG1 1 
ATOM   3802  C  CG2 . VAL B  1 212 ? 30.437  -7.311  17.832  1.00 50.03  ? 204 VAL F CG2 1 
ATOM   3803  N  N   . HIS B  1 213 ? 27.961  -3.475  17.650  1.00 41.06  ? 205 HIS F N   1 
ATOM   3804  C  CA  . HIS B  1 213 ? 27.398  -2.314  16.970  1.00 41.11  ? 205 HIS F CA  1 
ATOM   3805  C  C   . HIS B  1 213 ? 28.446  -1.678  16.058  1.00 39.87  ? 205 HIS F C   1 
ATOM   3806  O  O   . HIS B  1 213 ? 29.565  -1.418  16.489  1.00 43.84  ? 205 HIS F O   1 
ATOM   3807  C  CB  . HIS B  1 213 ? 26.915  -1.250  17.966  1.00 43.58  ? 205 HIS F CB  1 
ATOM   3808  C  CG  . HIS B  1 213 ? 25.447  -1.299  18.262  1.00 48.09  ? 205 HIS F CG  1 
ATOM   3809  N  ND1 . HIS B  1 213 ? 24.591  -2.204  17.671  1.00 48.62  ? 205 HIS F ND1 1 
ATOM   3810  C  CD2 . HIS B  1 213 ? 24.686  -0.542  19.064  1.00 46.16  ? 205 HIS F CD2 1 
ATOM   3811  C  CE1 . HIS B  1 213 ? 23.366  -1.988  18.117  1.00 48.36  ? 205 HIS F CE1 1 
ATOM   3812  N  NE2 . HIS B  1 213 ? 23.399  -0.984  18.965  1.00 46.72  ? 205 HIS F NE2 1 
ATOM   3813  N  N   . ILE B  1 214 ? 28.064  -1.407  14.803  1.00 35.66  ? 206 ILE F N   1 
ATOM   3814  C  CA  . ILE B  1 214 ? 28.947  -0.753  13.858  1.00 33.38  ? 206 ILE F CA  1 
ATOM   3815  C  C   . ILE B  1 214 ? 28.518  0.699   13.720  1.00 33.97  ? 206 ILE F C   1 
ATOM   3816  O  O   . ILE B  1 214 ? 27.445  0.986   13.207  1.00 35.04  ? 206 ILE F O   1 
ATOM   3817  C  CB  . ILE B  1 214 ? 28.944  -1.481  12.509  1.00 33.84  ? 206 ILE F CB  1 
ATOM   3818  C  CG1 . ILE B  1 214 ? 29.267  -2.964  12.684  1.00 36.67  ? 206 ILE F CG1 1 
ATOM   3819  C  CG2 . ILE B  1 214 ? 29.913  -0.819  11.550  1.00 34.63  ? 206 ILE F CG2 1 
ATOM   3820  C  CD1 . ILE B  1 214 ? 30.578  -3.222  13.406  1.00 37.88  ? 206 ILE F CD1 1 
ATOM   3821  N  N   . GLY B  1 215 ? 29.369  1.609   14.193  1.00 34.20  ? 207 GLY F N   1 
ATOM   3822  C  CA  . GLY B  1 215 ? 29.033  3.020   14.207  1.00 37.64  ? 207 GLY F CA  1 
ATOM   3823  C  C   . GLY B  1 215 ? 30.247  3.903   13.928  1.00 39.27  ? 207 GLY F C   1 
ATOM   3824  O  O   . GLY B  1 215 ? 31.333  3.698   14.467  1.00 33.91  ? 207 GLY F O   1 
ATOM   3825  N  N   . GLU B  1 216 ? 30.055  4.900   13.067  1.00 42.72  ? 208 GLU F N   1 
ATOM   3826  C  CA  . GLU B  1 216 ? 31.146  5.799   12.737  1.00 41.83  ? 208 GLU F CA  1 
ATOM   3827  C  C   . GLU B  1 216 ? 31.373  6.740   13.921  1.00 36.57  ? 208 GLU F C   1 
ATOM   3828  O  O   . GLU B  1 216 ? 30.533  6.856   14.809  1.00 35.30  ? 208 GLU F O   1 
ATOM   3829  C  CB  . GLU B  1 216 ? 30.839  6.516   11.419  1.00 41.07  ? 208 GLU F CB  1 
ATOM   3830  C  CG  . GLU B  1 216 ? 31.980  7.349   10.877  1.00 42.61  ? 208 GLU F CG  1 
ATOM   3831  C  CD  . GLU B  1 216 ? 33.304  6.613   10.874  1.00 42.63  ? 208 GLU F CD  1 
ATOM   3832  O  OE1 . GLU B  1 216 ? 33.560  5.865   9.906   1.00 44.40  ? 208 GLU F OE1 1 
ATOM   3833  O  OE2 . GLU B  1 216 ? 34.059  6.776   11.861  1.00 41.13  ? 208 GLU F OE2 1 
ATOM   3834  N  N   . SER B  1 217 ? 32.538  7.391   13.942  1.00 35.57  ? 209 SER F N   1 
ATOM   3835  C  CA  . SER B  1 217 ? 32.924  8.200   15.086  1.00 36.58  ? 209 SER F CA  1 
ATOM   3836  C  C   . SER B  1 217 ? 31.906  9.307   15.352  1.00 37.28  ? 209 SER F C   1 
ATOM   3837  O  O   . SER B  1 217 ? 31.727  9.704   16.497  1.00 34.94  ? 209 SER F O   1 
ATOM   3838  C  CB  . SER B  1 217 ? 34.308  8.768   14.922  1.00 35.45  ? 209 SER F CB  1 
ATOM   3839  O  OG  . SER B  1 217 ? 34.356  9.702   13.864  1.00 34.04  ? 209 SER F OG  1 
ATOM   3840  N  N   . HIS B  1 218 ? 31.281  9.828   14.290  1.00 36.53  ? 210 HIS F N   1 
ATOM   3841  C  CA  . HIS B  1 218 ? 30.247  10.834  14.465  1.00 37.93  ? 210 HIS F CA  1 
ATOM   3842  C  C   . HIS B  1 218 ? 28.848  10.234  14.322  1.00 38.76  ? 210 HIS F C   1 
ATOM   3843  O  O   . HIS B  1 218 ? 27.868  10.971  14.419  1.00 37.49  ? 210 HIS F O   1 
ATOM   3844  C  CB  . HIS B  1 218 ? 30.457  12.004  13.502  1.00 37.41  ? 210 HIS F CB  1 
ATOM   3845  C  CG  . HIS B  1 218 ? 30.731  11.576  12.110  1.00 38.21  ? 210 HIS F CG  1 
ATOM   3846  N  ND1 . HIS B  1 218 ? 30.060  10.537  11.508  1.00 39.59  ? 210 HIS F ND1 1 
ATOM   3847  C  CD2 . HIS B  1 218 ? 31.608  12.027  11.203  1.00 39.08  ? 210 HIS F CD2 1 
ATOM   3848  C  CE1 . HIS B  1 218 ? 30.507  10.397  10.264  1.00 41.46  ? 210 HIS F CE1 1 
ATOM   3849  N  NE2 . HIS B  1 218 ? 31.443  11.296  10.050  1.00 39.03  ? 210 HIS F NE2 1 
ATOM   3850  N  N   . ARG B  1 219 ? 28.786  8.920   14.055  1.00 38.47  ? 211 ARG F N   1 
ATOM   3851  C  CA  . ARG B  1 219 ? 27.572  8.120   13.977  1.00 35.29  ? 211 ARG F CA  1 
ATOM   3852  C  C   . ARG B  1 219 ? 26.843  8.263   12.632  1.00 37.92  ? 211 ARG F C   1 
ATOM   3853  O  O   . ARG B  1 219 ? 25.685  7.862   12.525  1.00 36.82  ? 211 ARG F O   1 
ATOM   3854  C  CB  . ARG B  1 219 ? 26.607  8.479   15.100  1.00 36.87  ? 211 ARG F CB  1 
ATOM   3855  C  CG  . ARG B  1 219 ? 27.104  8.181   16.507  1.00 38.21  ? 211 ARG F CG  1 
ATOM   3856  C  CD  . ARG B  1 219 ? 26.059  7.292   17.124  1.00 40.20  ? 211 ARG F CD  1 
ATOM   3857  N  NE  . ARG B  1 219 ? 25.955  7.317   18.560  1.00 36.95  ? 211 ARG F NE  1 
ATOM   3858  C  CZ  . ARG B  1 219 ? 25.670  6.255   19.292  1.00 36.95  ? 211 ARG F CZ  1 
ATOM   3859  N  NH1 . ARG B  1 219 ? 25.663  5.040   18.766  1.00 36.74  ? 211 ARG F NH1 1 
ATOM   3860  N  NH2 . ARG B  1 219 ? 25.394  6.423   20.567  1.00 39.81  ? 211 ARG F NH2 1 
ATOM   3861  N  N   . GLY B  1 220 ? 27.527  8.774   11.595  1.00 36.72  ? 212 GLY F N   1 
ATOM   3862  C  CA  . GLY B  1 220 ? 26.960  8.937   10.262  1.00 33.79  ? 212 GLY F CA  1 
ATOM   3863  C  C   . GLY B  1 220 ? 27.366  7.814   9.311   1.00 31.62  ? 212 GLY F C   1 
ATOM   3864  O  O   . GLY B  1 220 ? 27.368  6.642   9.696   1.00 32.37  ? 212 GLY F O   1 
ATOM   3865  N  N   . TYR B  1 221 ? 27.690  8.182   8.060   1.00 29.09  ? 213 TYR F N   1 
ATOM   3866  C  CA  . TYR B  1 221 ? 28.059  7.199   7.063   1.00 28.60  ? 213 TYR F CA  1 
ATOM   3867  C  C   . TYR B  1 221 ? 29.270  6.408   7.532   1.00 30.71  ? 213 TYR F C   1 
ATOM   3868  O  O   . TYR B  1 221 ? 30.188  6.950   8.147   1.00 32.71  ? 213 TYR F O   1 
ATOM   3869  C  CB  . TYR B  1 221 ? 28.423  7.856   5.736   1.00 31.77  ? 213 TYR F CB  1 
ATOM   3870  C  CG  . TYR B  1 221 ? 27.287  8.006   4.771   1.00 33.81  ? 213 TYR F CG  1 
ATOM   3871  C  CD1 . TYR B  1 221 ? 26.410  9.072   4.908   1.00 32.62  ? 213 TYR F CD1 1 
ATOM   3872  C  CD2 . TYR B  1 221 ? 27.091  7.091   3.738   1.00 31.51  ? 213 TYR F CD2 1 
ATOM   3873  C  CE1 . TYR B  1 221 ? 25.339  9.220   4.052   1.00 32.74  ? 213 TYR F CE1 1 
ATOM   3874  C  CE2 . TYR B  1 221 ? 26.026  7.235   2.862   1.00 33.03  ? 213 TYR F CE2 1 
ATOM   3875  C  CZ  . TYR B  1 221 ? 25.152  8.297   3.038   1.00 34.78  ? 213 TYR F CZ  1 
ATOM   3876  O  OH  . TYR B  1 221 ? 24.079  8.511   2.244   1.00 40.66  ? 213 TYR F OH  1 
ATOM   3877  N  N   . LEU B  1 222 ? 29.294  5.125   7.199   1.00 28.33  ? 214 LEU F N   1 
ATOM   3878  C  CA  . LEU B  1 222 ? 30.424  4.320   7.595   1.00 31.08  ? 214 LEU F CA  1 
ATOM   3879  C  C   . LEU B  1 222 ? 31.643  4.684   6.757   1.00 37.27  ? 214 LEU F C   1 
ATOM   3880  O  O   . LEU B  1 222 ? 31.561  4.840   5.540   1.00 40.85  ? 214 LEU F O   1 
ATOM   3881  C  CB  . LEU B  1 222 ? 30.061  2.848   7.449   1.00 30.96  ? 214 LEU F CB  1 
ATOM   3882  C  CG  . LEU B  1 222 ? 28.971  2.403   8.410   1.00 32.49  ? 214 LEU F CG  1 
ATOM   3883  C  CD1 . LEU B  1 222 ? 28.809  0.906   8.337   1.00 34.59  ? 214 LEU F CD1 1 
ATOM   3884  C  CD2 . LEU B  1 222 ? 29.280  2.838   9.839   1.00 32.23  ? 214 LEU F CD2 1 
ATOM   3885  N  N   . GLY B  1 223 ? 32.791  4.808   7.428   1.00 39.17  ? 215 GLY F N   1 
ATOM   3886  C  CA  . GLY B  1 223 ? 34.028  5.156   6.747   1.00 40.76  ? 215 GLY F CA  1 
ATOM   3887  C  C   . GLY B  1 223 ? 34.083  6.619   6.288   1.00 39.42  ? 215 GLY F C   1 
ATOM   3888  O  O   . GLY B  1 223 ? 34.714  6.920   5.271   1.00 44.19  ? 215 GLY F O   1 
ATOM   3889  N  N   . THR B  1 224 ? 33.452  7.525   7.053   1.00 33.50  ? 216 THR F N   1 
ATOM   3890  C  CA  . THR B  1 224 ? 33.567  8.950   6.804   1.00 30.94  ? 216 THR F CA  1 
ATOM   3891  C  C   . THR B  1 224 ? 33.991  9.664   8.070   1.00 32.08  ? 216 THR F C   1 
ATOM   3892  O  O   . THR B  1 224 ? 33.684  10.837  8.243   1.00 31.26  ? 216 THR F O   1 
ATOM   3893  C  CB  . THR B  1 224 ? 32.259  9.572   6.303   1.00 29.70  ? 216 THR F CB  1 
ATOM   3894  O  OG1 . THR B  1 224 ? 31.327  9.749   7.366   1.00 26.00  ? 216 THR F OG1 1 
ATOM   3895  C  CG2 . THR B  1 224 ? 31.645  8.731   5.209   1.00 30.05  ? 216 THR F CG2 1 
ATOM   3896  N  N   . GLY B  1 225 ? 34.704  8.950   8.934   1.00 34.83  ? 217 GLY F N   1 
ATOM   3897  C  CA  . GLY B  1 225 ? 35.086  9.504   10.219  1.00 36.05  ? 217 GLY F CA  1 
ATOM   3898  C  C   . GLY B  1 225 ? 36.357  8.837   10.708  1.00 35.35  ? 217 GLY F C   1 
ATOM   3899  O  O   . GLY B  1 225 ? 37.111  8.316   9.890   1.00 39.21  ? 217 GLY F O   1 
ATOM   3900  N  N   . SER B  1 226 ? 36.508  8.775   12.040  1.00 33.17  ? 218 SER F N   1 
ATOM   3901  C  CA  . SER B  1 226 ? 37.769  8.452   12.688  1.00 33.85  ? 218 SER F CA  1 
ATOM   3902  C  C   . SER B  1 226 ? 37.830  7.024   13.245  1.00 33.51  ? 218 SER F C   1 
ATOM   3903  O  O   . SER B  1 226 ? 38.748  6.722   13.998  1.00 34.31  ? 218 SER F O   1 
ATOM   3904  C  CB  . SER B  1 226 ? 38.034  9.447   13.799  1.00 39.16  ? 218 SER F CB  1 
ATOM   3905  O  OG  . SER B  1 226 ? 38.117  10.792  13.324  1.00 45.41  ? 218 SER F OG  1 
ATOM   3906  N  N   . VAL B  1 227 ? 36.900  6.128   12.889  1.00 34.20  ? 219 VAL F N   1 
ATOM   3907  C  CA  . VAL B  1 227 ? 36.853  4.818   13.520  1.00 34.16  ? 219 VAL F CA  1 
ATOM   3908  C  C   . VAL B  1 227 ? 37.667  3.806   12.716  1.00 37.25  ? 219 VAL F C   1 
ATOM   3909  O  O   . VAL B  1 227 ? 37.511  3.693   11.501  1.00 41.48  ? 219 VAL F O   1 
ATOM   3910  C  CB  . VAL B  1 227 ? 35.406  4.346   13.728  1.00 35.26  ? 219 VAL F CB  1 
ATOM   3911  C  CG1 . VAL B  1 227 ? 35.332  2.851   13.981  1.00 36.29  ? 219 VAL F CG1 1 
ATOM   3912  C  CG2 . VAL B  1 227 ? 34.760  5.100   14.868  1.00 35.94  ? 219 VAL F CG2 1 
ATOM   3913  N  N   . ASP B  1 228 ? 38.520  3.056   13.422  1.00 36.63  ? 220 ASP F N   1 
ATOM   3914  C  CA  . ASP B  1 228 ? 39.377  2.061   12.803  1.00 39.45  ? 220 ASP F CA  1 
ATOM   3915  C  C   . ASP B  1 228 ? 38.587  0.762   12.654  1.00 38.36  ? 220 ASP F C   1 
ATOM   3916  O  O   . ASP B  1 228 ? 38.639  -0.114  13.520  1.00 42.43  ? 220 ASP F O   1 
ATOM   3917  C  CB  . ASP B  1 228 ? 40.662  1.862   13.617  1.00 40.33  ? 220 ASP F CB  1 
ATOM   3918  C  CG  . ASP B  1 228 ? 41.683  0.924   12.986  1.00 42.23  ? 220 ASP F CG  1 
ATOM   3919  O  OD1 . ASP B  1 228 ? 41.430  0.381   11.873  1.00 43.63  ? 220 ASP F OD1 1 
ATOM   3920  O  OD2 . ASP B  1 228 ? 42.748  0.750   13.608  1.00 40.64  ? 220 ASP F OD2 1 
ATOM   3921  N  N   . PHE B  1 229 ? 37.864  0.646   11.546  1.00 35.82  ? 221 PHE F N   1 
ATOM   3922  C  CA  . PHE B  1 229 ? 37.071  -0.541  11.282  1.00 37.43  ? 221 PHE F CA  1 
ATOM   3923  C  C   . PHE B  1 229 ? 37.956  -1.711  10.844  1.00 43.70  ? 221 PHE F C   1 
ATOM   3924  O  O   . PHE B  1 229 ? 37.620  -2.866  11.093  1.00 43.81  ? 221 PHE F O   1 
ATOM   3925  C  CB  . PHE B  1 229 ? 35.990  -0.253  10.240  1.00 33.82  ? 221 PHE F CB  1 
ATOM   3926  C  CG  . PHE B  1 229 ? 34.856  0.585   10.761  1.00 35.01  ? 221 PHE F CG  1 
ATOM   3927  C  CD1 . PHE B  1 229 ? 34.005  0.096   11.737  1.00 35.82  ? 221 PHE F CD1 1 
ATOM   3928  C  CD2 . PHE B  1 229 ? 34.642  1.866   10.291  1.00 37.64  ? 221 PHE F CD2 1 
ATOM   3929  C  CE1 . PHE B  1 229 ? 32.973  0.870   12.242  1.00 34.65  ? 221 PHE F CE1 1 
ATOM   3930  C  CE2 . PHE B  1 229 ? 33.603  2.641   10.794  1.00 41.10  ? 221 PHE F CE2 1 
ATOM   3931  C  CZ  . PHE B  1 229 ? 32.771  2.143   11.773  1.00 37.87  ? 221 PHE F CZ  1 
ATOM   3932  N  N   . ASP B  1 230 ? 39.084  -1.437  10.187  1.00 47.68  ? 222 ASP F N   1 
ATOM   3933  C  CA  . ASP B  1 230 ? 39.928  -2.513  9.692   1.00 49.12  ? 222 ASP F CA  1 
ATOM   3934  C  C   . ASP B  1 230 ? 40.448  -3.346  10.857  1.00 45.41  ? 222 ASP F C   1 
ATOM   3935  O  O   . ASP B  1 230 ? 40.285  -4.569  10.869  1.00 43.35  ? 222 ASP F O   1 
ATOM   3936  C  CB  . ASP B  1 230 ? 41.075  -1.964  8.840   1.00 55.91  ? 222 ASP F CB  1 
ATOM   3937  C  CG  . ASP B  1 230 ? 40.607  -1.448  7.487   1.00 64.89  ? 222 ASP F CG  1 
ATOM   3938  O  OD1 . ASP B  1 230 ? 39.996  -2.254  6.731   1.00 69.91  ? 222 ASP F OD1 1 
ATOM   3939  O  OD2 . ASP B  1 230 ? 40.831  -0.243  7.205   1.00 60.89  ? 222 ASP F OD2 1 
ATOM   3940  N  N   . THR B  1 231 ? 41.077  -2.676  11.833  1.00 40.07  ? 223 THR F N   1 
ATOM   3941  C  CA  . THR B  1 231 ? 41.585  -3.369  13.006  1.00 38.51  ? 223 THR F CA  1 
ATOM   3942  C  C   . THR B  1 231 ? 40.457  -4.120  13.716  1.00 36.55  ? 223 THR F C   1 
ATOM   3943  O  O   . THR B  1 231 ? 40.626  -5.254  14.156  1.00 34.29  ? 223 THR F O   1 
ATOM   3944  C  CB  . THR B  1 231 ? 42.283  -2.406  13.972  1.00 38.17  ? 223 THR F CB  1 
ATOM   3945  O  OG1 . THR B  1 231 ? 43.407  -1.840  13.302  1.00 33.96  ? 223 THR F OG1 1 
ATOM   3946  C  CG2 . THR B  1 231 ? 42.759  -3.097  15.234  1.00 39.99  ? 223 THR F CG2 1 
ATOM   3947  N  N   . PHE B  1 232 ? 39.305  -3.467  13.843  1.00 36.82  ? 224 PHE F N   1 
ATOM   3948  C  CA  . PHE B  1 232 ? 38.169  -4.057  14.524  1.00 36.55  ? 224 PHE F CA  1 
ATOM   3949  C  C   . PHE B  1 232 ? 37.755  -5.372  13.865  1.00 38.48  ? 224 PHE F C   1 
ATOM   3950  O  O   . PHE B  1 232 ? 37.703  -6.411  14.523  1.00 37.05  ? 224 PHE F O   1 
ATOM   3951  C  CB  . PHE B  1 232 ? 37.032  -3.047  14.526  1.00 37.06  ? 224 PHE F CB  1 
ATOM   3952  C  CG  . PHE B  1 232 ? 35.802  -3.525  15.229  1.00 37.87  ? 224 PHE F CG  1 
ATOM   3953  C  CD1 . PHE B  1 232 ? 35.712  -3.443  16.604  1.00 37.72  ? 224 PHE F CD1 1 
ATOM   3954  C  CD2 . PHE B  1 232 ? 34.743  -4.056  14.512  1.00 38.59  ? 224 PHE F CD2 1 
ATOM   3955  C  CE1 . PHE B  1 232 ? 34.572  -3.881  17.257  1.00 38.65  ? 224 PHE F CE1 1 
ATOM   3956  C  CE2 . PHE B  1 232 ? 33.608  -4.500  15.172  1.00 38.15  ? 224 PHE F CE2 1 
ATOM   3957  C  CZ  . PHE B  1 232 ? 33.525  -4.411  16.540  1.00 37.12  ? 224 PHE F CZ  1 
ATOM   3958  N  N   . PHE B  1 233 ? 37.472  -5.336  12.556  1.00 40.36  ? 225 PHE F N   1 
ATOM   3959  C  CA  . PHE B  1 233 ? 36.961  -6.510  11.860  1.00 38.84  ? 225 PHE F CA  1 
ATOM   3960  C  C   . PHE B  1 233 ? 38.005  -7.624  11.795  1.00 37.41  ? 225 PHE F C   1 
ATOM   3961  O  O   . PHE B  1 233 ? 37.651  -8.800  11.816  1.00 39.99  ? 225 PHE F O   1 
ATOM   3962  C  CB  . PHE B  1 233 ? 36.431  -6.148  10.468  1.00 39.38  ? 225 PHE F CB  1 
ATOM   3963  C  CG  . PHE B  1 233 ? 35.033  -5.586  10.471  1.00 36.70  ? 225 PHE F CG  1 
ATOM   3964  C  CD1 . PHE B  1 233 ? 33.934  -6.424  10.422  1.00 39.36  ? 225 PHE F CD1 1 
ATOM   3965  C  CD2 . PHE B  1 233 ? 34.813  -4.223  10.558  1.00 38.09  ? 225 PHE F CD2 1 
ATOM   3966  C  CE1 . PHE B  1 233 ? 32.648  -5.910  10.450  1.00 39.13  ? 225 PHE F CE1 1 
ATOM   3967  C  CE2 . PHE B  1 233 ? 33.525  -3.708  10.575  1.00 39.40  ? 225 PHE F CE2 1 
ATOM   3968  C  CZ  . PHE B  1 233 ? 32.446  -4.553  10.523  1.00 38.27  ? 225 PHE F CZ  1 
ATOM   3969  N  N   . LYS B  1 234 ? 39.290  -7.280  11.732  1.00 39.29  ? 226 LYS F N   1 
ATOM   3970  C  CA  . LYS B  1 234 ? 40.326  -8.309  11.759  1.00 37.37  ? 226 LYS F CA  1 
ATOM   3971  C  C   . LYS B  1 234 ? 40.361  -9.000  13.126  1.00 38.38  ? 226 LYS F C   1 
ATOM   3972  O  O   . LYS B  1 234 ? 40.458  -10.227 13.194  1.00 39.14  ? 226 LYS F O   1 
ATOM   3973  C  CB  . LYS B  1 234 ? 41.674  -7.707  11.374  1.00 36.32  ? 226 LYS F CB  1 
ATOM   3974  C  CG  . LYS B  1 234 ? 41.737  -7.248  9.931   1.00 37.02  ? 226 LYS F CG  1 
ATOM   3975  C  CD  . LYS B  1 234 ? 42.828  -6.259  9.671   1.00 40.35  ? 226 LYS F CD  1 
ATOM   3976  C  CE  . LYS B  1 234 ? 42.986  -5.920  8.202   1.00 43.29  ? 226 LYS F CE  1 
ATOM   3977  N  NZ  . LYS B  1 234 ? 43.998  -4.851  7.999   1.00 45.55  ? 226 LYS F NZ  1 
ATOM   3978  N  N   . ALA B  1 235 ? 40.263  -8.228  14.218  1.00 34.99  ? 227 ALA F N   1 
ATOM   3979  C  CA  . ALA B  1 235 ? 40.158  -8.822  15.546  1.00 35.52  ? 227 ALA F CA  1 
ATOM   3980  C  C   . ALA B  1 235 ? 38.951  -9.753  15.636  1.00 36.95  ? 227 ALA F C   1 
ATOM   3981  O  O   . ALA B  1 235 ? 39.096  -10.893 16.084  1.00 37.40  ? 227 ALA F O   1 
ATOM   3982  C  CB  . ALA B  1 235 ? 40.086  -7.754  16.607  1.00 36.37  ? 227 ALA F CB  1 
ATOM   3983  N  N   . LEU B  1 236 ? 37.769  -9.261  15.220  1.00 38.54  ? 228 LEU F N   1 
ATOM   3984  C  CA  . LEU B  1 236 ? 36.535  -10.050 15.264  1.00 37.98  ? 228 LEU F CA  1 
ATOM   3985  C  C   . LEU B  1 236 ? 36.747  -11.382 14.536  1.00 40.09  ? 228 LEU F C   1 
ATOM   3986  O  O   . LEU B  1 236 ? 36.253  -12.428 14.968  1.00 39.90  ? 228 LEU F O   1 
ATOM   3987  C  CB  . LEU B  1 236 ? 35.354  -9.310  14.600  1.00 37.65  ? 228 LEU F CB  1 
ATOM   3988  C  CG  . LEU B  1 236 ? 34.529  -8.268  15.367  1.00 37.66  ? 228 LEU F CG  1 
ATOM   3989  C  CD1 . LEU B  1 236 ? 33.309  -7.881  14.540  1.00 39.18  ? 228 LEU F CD1 1 
ATOM   3990  C  CD2 . LEU B  1 236 ? 34.083  -8.748  16.741  1.00 38.74  ? 228 LEU F CD2 1 
ATOM   3991  N  N   . GLY B  1 237 ? 37.448  -11.334 13.397  1.00 40.15  ? 229 GLY F N   1 
ATOM   3992  C  CA  . GLY B  1 237 ? 37.747  -12.541 12.647  1.00 42.82  ? 229 GLY F CA  1 
ATOM   3993  C  C   . GLY B  1 237 ? 38.675  -13.489 13.406  1.00 44.50  ? 229 GLY F C   1 
ATOM   3994  O  O   . GLY B  1 237 ? 38.581  -14.705 13.234  1.00 49.22  ? 229 GLY F O   1 
ATOM   3995  N  N   . ARG B  1 238 ? 39.560  -12.934 14.240  1.00 42.03  ? 230 ARG F N   1 
ATOM   3996  C  CA  . ARG B  1 238 ? 40.590  -13.738 14.874  1.00 46.64  ? 230 ARG F CA  1 
ATOM   3997  C  C   . ARG B  1 238 ? 39.997  -14.600 15.997  1.00 49.45  ? 230 ARG F C   1 
ATOM   3998  O  O   . ARG B  1 238 ? 40.389  -15.759 16.162  1.00 48.80  ? 230 ARG F O   1 
ATOM   3999  C  CB  . ARG B  1 238 ? 41.712  -12.843 15.401  1.00 46.71  ? 230 ARG F CB  1 
ATOM   4000  C  CG  . ARG B  1 238 ? 42.959  -13.626 15.779  1.00 47.68  ? 230 ARG F CG  1 
ATOM   4001  C  CD  . ARG B  1 238 ? 43.899  -12.832 16.652  1.00 48.80  ? 230 ARG F CD  1 
ATOM   4002  N  NE  . ARG B  1 238 ? 45.103  -13.591 16.956  1.00 47.89  ? 230 ARG F NE  1 
ATOM   4003  C  CZ  . ARG B  1 238 ? 46.022  -13.953 16.068  1.00 47.57  ? 230 ARG F CZ  1 
ATOM   4004  N  NH1 . ARG B  1 238 ? 45.900  -13.623 14.794  1.00 49.30  ? 230 ARG F NH1 1 
ATOM   4005  N  NH2 . ARG B  1 238 ? 47.087  -14.622 16.465  1.00 47.37  ? 230 ARG F NH2 1 
ATOM   4006  N  N   . ILE B  1 239 ? 39.053  -14.040 16.762  1.00 47.52  ? 231 ILE F N   1 
ATOM   4007  C  CA  . ILE B  1 239 ? 38.352  -14.791 17.797  1.00 49.14  ? 231 ILE F CA  1 
ATOM   4008  C  C   . ILE B  1 239 ? 37.152  -15.580 17.255  1.00 48.17  ? 231 ILE F C   1 
ATOM   4009  O  O   . ILE B  1 239 ? 36.405  -16.149 18.048  1.00 48.88  ? 231 ILE F O   1 
ATOM   4010  C  CB  . ILE B  1 239 ? 37.871  -13.844 18.908  1.00 48.21  ? 231 ILE F CB  1 
ATOM   4011  C  CG1 . ILE B  1 239 ? 36.739  -12.941 18.417  1.00 47.23  ? 231 ILE F CG1 1 
ATOM   4012  C  CG2 . ILE B  1 239 ? 39.026  -13.051 19.472  1.00 45.99  ? 231 ILE F CG2 1 
ATOM   4013  C  CD1 . ILE B  1 239 ? 35.840  -12.459 19.518  1.00 47.84  ? 231 ILE F CD1 1 
ATOM   4014  N  N   . GLY B  1 240 ? 36.919  -15.579 15.935  1.00 48.82  ? 232 GLY F N   1 
ATOM   4015  C  CA  . GLY B  1 240 ? 35.844  -16.364 15.335  1.00 49.20  ? 232 GLY F CA  1 
ATOM   4016  C  C   . GLY B  1 240 ? 34.440  -15.917 15.749  1.00 50.29  ? 232 GLY F C   1 
ATOM   4017  O  O   . GLY B  1 240 ? 33.544  -16.739 15.917  1.00 53.37  ? 232 GLY F O   1 
ATOM   4018  N  N   . TYR B  1 241 ? 34.237  -14.606 15.874  1.00 53.51  ? 233 TYR F N   1 
ATOM   4019  C  CA  . TYR B  1 241 ? 32.962  -14.085 16.329  1.00 51.04  ? 233 TYR F CA  1 
ATOM   4020  C  C   . TYR B  1 241 ? 31.867  -14.396 15.312  1.00 53.76  ? 233 TYR F C   1 
ATOM   4021  O  O   . TYR B  1 241 ? 32.057  -14.195 14.113  1.00 50.54  ? 233 TYR F O   1 
ATOM   4022  C  CB  . TYR B  1 241 ? 33.068  -12.583 16.551  1.00 47.90  ? 233 TYR F CB  1 
ATOM   4023  C  CG  . TYR B  1 241 ? 31.770  -11.933 16.930  1.00 47.50  ? 233 TYR F CG  1 
ATOM   4024  C  CD1 . TYR B  1 241 ? 31.330  -11.930 18.242  1.00 48.72  ? 233 TYR F CD1 1 
ATOM   4025  C  CD2 . TYR B  1 241 ? 30.977  -11.319 15.977  1.00 47.69  ? 233 TYR F CD2 1 
ATOM   4026  C  CE1 . TYR B  1 241 ? 30.138  -11.318 18.603  1.00 49.15  ? 233 TYR F CE1 1 
ATOM   4027  C  CE2 . TYR B  1 241 ? 29.781  -10.702 16.322  1.00 48.79  ? 233 TYR F CE2 1 
ATOM   4028  C  CZ  . TYR B  1 241 ? 29.355  -10.708 17.639  1.00 47.47  ? 233 TYR F CZ  1 
ATOM   4029  O  OH  . TYR B  1 241 ? 28.183  -10.101 17.992  1.00 46.00  ? 233 TYR F OH  1 
ATOM   4030  N  N   . ASP B  1 242 ? 30.721  -14.878 15.822  1.00 55.44  ? 234 ASP F N   1 
ATOM   4031  C  CA  . ASP B  1 242 ? 29.596  -15.284 14.993  1.00 57.57  ? 234 ASP F CA  1 
ATOM   4032  C  C   . ASP B  1 242 ? 28.283  -14.794 15.602  1.00 54.88  ? 234 ASP F C   1 
ATOM   4033  O  O   . ASP B  1 242 ? 27.242  -15.423 15.442  1.00 55.87  ? 234 ASP F O   1 
ATOM   4034  C  CB  . ASP B  1 242 ? 29.566  -16.807 14.806  1.00 69.73  ? 234 ASP F CB  1 
ATOM   4035  C  CG  . ASP B  1 242 ? 28.710  -17.281 13.633  1.00 83.41  ? 234 ASP F CG  1 
ATOM   4036  O  OD1 . ASP B  1 242 ? 27.737  -18.054 13.865  1.00 81.86  ? 234 ASP F OD1 1 
ATOM   4037  O  OD2 . ASP B  1 242 ? 29.027  -16.894 12.484  1.00 91.65  ? 234 ASP F OD2 1 
ATOM   4038  N  N   . GLY B  1 243 ? 28.321  -13.657 16.297  1.00 51.88  ? 235 GLY F N   1 
ATOM   4039  C  CA  . GLY B  1 243 ? 27.104  -13.032 16.772  1.00 48.84  ? 235 GLY F CA  1 
ATOM   4040  C  C   . GLY B  1 243 ? 26.571  -12.008 15.777  1.00 49.08  ? 235 GLY F C   1 
ATOM   4041  O  O   . GLY B  1 243 ? 27.029  -11.902 14.640  1.00 45.82  ? 235 GLY F O   1 
ATOM   4042  N  N   . PRO B  1 244 ? 25.505  -11.292 16.155  1.00 52.56  ? 236 PRO F N   1 
ATOM   4043  C  CA  . PRO B  1 244 ? 25.010  -10.171 15.361  1.00 50.78  ? 236 PRO F CA  1 
ATOM   4044  C  C   . PRO B  1 244 ? 26.007  -9.034  15.145  1.00 47.79  ? 236 PRO F C   1 
ATOM   4045  O  O   . PRO B  1 244 ? 26.854  -8.753  15.990  1.00 46.57  ? 236 PRO F O   1 
ATOM   4046  C  CB  . PRO B  1 244 ? 23.788  -9.643  16.128  1.00 54.95  ? 236 PRO F CB  1 
ATOM   4047  C  CG  . PRO B  1 244 ? 23.505  -10.647 17.238  1.00 57.29  ? 236 PRO F CG  1 
ATOM   4048  C  CD  . PRO B  1 244 ? 24.568  -11.721 17.197  1.00 55.85  ? 236 PRO F CD  1 
ATOM   4049  N  N   . VAL B  1 245 ? 25.877  -8.394  13.976  1.00 48.42  ? 237 VAL F N   1 
ATOM   4050  C  CA  . VAL B  1 245 ? 26.633  -7.203  13.623  1.00 43.97  ? 237 VAL F CA  1 
ATOM   4051  C  C   . VAL B  1 245 ? 25.644  -6.196  13.046  1.00 39.46  ? 237 VAL F C   1 
ATOM   4052  O  O   . VAL B  1 245 ? 25.073  -6.414  11.984  1.00 40.76  ? 237 VAL F O   1 
ATOM   4053  C  CB  . VAL B  1 245 ? 27.762  -7.518  12.624  1.00 43.65  ? 237 VAL F CB  1 
ATOM   4054  C  CG1 . VAL B  1 245 ? 28.589  -6.276  12.351  1.00 41.42  ? 237 VAL F CG1 1 
ATOM   4055  C  CG2 . VAL B  1 245 ? 28.635  -8.682  13.091  1.00 42.95  ? 237 VAL F CG2 1 
ATOM   4056  N  N   . VAL B  1 246 ? 25.458  -5.088  13.755  1.00 38.00  ? 238 VAL F N   1 
ATOM   4057  C  CA  . VAL B  1 246 ? 24.274  -4.272  13.582  1.00 38.20  ? 238 VAL F CA  1 
ATOM   4058  C  C   . VAL B  1 246 ? 24.691  -2.833  13.340  1.00 35.94  ? 238 VAL F C   1 
ATOM   4059  O  O   . VAL B  1 246 ? 25.343  -2.221  14.184  1.00 33.98  ? 238 VAL F O   1 
ATOM   4060  C  CB  . VAL B  1 246 ? 23.347  -4.372  14.806  1.00 39.75  ? 238 VAL F CB  1 
ATOM   4061  C  CG1 . VAL B  1 246 ? 22.246  -3.318  14.761  1.00 38.85  ? 238 VAL F CG1 1 
ATOM   4062  C  CG2 . VAL B  1 246 ? 22.776  -5.777  14.876  1.00 42.27  ? 238 VAL F CG2 1 
ATOM   4063  N  N   . PHE B  1 247 ? 24.254  -2.298  12.201  1.00 36.02  ? 239 PHE F N   1 
ATOM   4064  C  CA  . PHE B  1 247 ? 24.565  -0.927  11.847  1.00 38.22  ? 239 PHE F CA  1 
ATOM   4065  C  C   . PHE B  1 247 ? 23.795  0.015   12.759  1.00 37.20  ? 239 PHE F C   1 
ATOM   4066  O  O   . PHE B  1 247 ? 22.674  -0.288  13.150  1.00 39.82  ? 239 PHE F O   1 
ATOM   4067  C  CB  . PHE B  1 247 ? 24.228  -0.658  10.381  1.00 38.29  ? 239 PHE F CB  1 
ATOM   4068  C  CG  . PHE B  1 247 ? 24.337  0.789   9.989   1.00 41.43  ? 239 PHE F CG  1 
ATOM   4069  C  CD1 . PHE B  1 247 ? 25.514  1.488   10.190  1.00 43.57  ? 239 PHE F CD1 1 
ATOM   4070  C  CD2 . PHE B  1 247 ? 23.263  1.455   9.428   1.00 44.60  ? 239 PHE F CD2 1 
ATOM   4071  C  CE1 . PHE B  1 247 ? 25.617  2.821   9.832   1.00 43.90  ? 239 PHE F CE1 1 
ATOM   4072  C  CE2 . PHE B  1 247 ? 23.366  2.789   9.076   1.00 44.38  ? 239 PHE F CE2 1 
ATOM   4073  C  CZ  . PHE B  1 247 ? 24.541  3.470   9.281   1.00 43.89  ? 239 PHE F CZ  1 
ATOM   4074  N  N   . GLU B  1 248 ? 24.386  1.172   13.056  1.00 38.10  ? 240 GLU F N   1 
ATOM   4075  C  CA  . GLU B  1 248 ? 23.730  2.139   13.916  1.00 40.53  ? 240 GLU F CA  1 
ATOM   4076  C  C   . GLU B  1 248 ? 24.139  3.550   13.503  1.00 40.32  ? 240 GLU F C   1 
ATOM   4077  O  O   . GLU B  1 248 ? 25.322  3.815   13.287  1.00 38.55  ? 240 GLU F O   1 
ATOM   4078  C  CB  . GLU B  1 248 ? 24.081  1.804   15.363  1.00 43.20  ? 240 GLU F CB  1 
ATOM   4079  C  CG  . GLU B  1 248 ? 23.794  2.915   16.336  1.00 49.53  ? 240 GLU F CG  1 
ATOM   4080  C  CD  . GLU B  1 248 ? 23.850  2.438   17.777  1.00 56.62  ? 240 GLU F CD  1 
ATOM   4081  O  OE1 . GLU B  1 248 ? 24.968  2.240   18.302  1.00 59.91  ? 240 GLU F OE1 1 
ATOM   4082  O  OE2 . GLU B  1 248 ? 22.770  2.244   18.364  1.00 57.46  ? 240 GLU F OE2 1 
ATOM   4083  N  N   . SER B  1 249 ? 23.154  4.451   13.402  1.00 37.14  ? 241 SER F N   1 
ATOM   4084  C  CA  . SER B  1 249 ? 23.419  5.791   12.908  1.00 38.48  ? 241 SER F CA  1 
ATOM   4085  C  C   . SER B  1 249 ? 22.284  6.738   13.269  1.00 38.35  ? 241 SER F C   1 
ATOM   4086  O  O   . SER B  1 249 ? 21.131  6.353   13.272  1.00 42.11  ? 241 SER F O   1 
ATOM   4087  C  CB  . SER B  1 249 ? 23.656  5.792   11.414  1.00 40.59  ? 241 SER F CB  1 
ATOM   4088  O  OG  . SER B  1 249 ? 24.002  7.098   10.956  1.00 40.86  ? 241 SER F OG  1 
ATOM   4089  N  N   . PHE B  1 250 ? 22.623  8.000   13.524  1.00 40.11  ? 242 PHE F N   1 
ATOM   4090  C  CA  . PHE B  1 250 ? 21.646  8.968   13.997  1.00 43.91  ? 242 PHE F CA  1 
ATOM   4091  C  C   . PHE B  1 250 ? 21.843  10.299  13.282  1.00 44.54  ? 242 PHE F C   1 
ATOM   4092  O  O   . PHE B  1 250 ? 22.969  10.761  13.119  1.00 44.87  ? 242 PHE F O   1 
ATOM   4093  C  CB  . PHE B  1 250 ? 21.752  9.147   15.514  1.00 44.77  ? 242 PHE F CB  1 
ATOM   4094  C  CG  . PHE B  1 250 ? 21.519  7.875   16.283  1.00 44.03  ? 242 PHE F CG  1 
ATOM   4095  C  CD1 . PHE B  1 250 ? 20.239  7.433   16.557  1.00 46.17  ? 242 PHE F CD1 1 
ATOM   4096  C  CD2 . PHE B  1 250 ? 22.582  7.088   16.675  1.00 45.66  ? 242 PHE F CD2 1 
ATOM   4097  C  CE1 . PHE B  1 250 ? 20.031  6.252   17.248  1.00 47.39  ? 242 PHE F CE1 1 
ATOM   4098  C  CE2 . PHE B  1 250 ? 22.377  5.902   17.365  1.00 45.82  ? 242 PHE F CE2 1 
ATOM   4099  C  CZ  . PHE B  1 250 ? 21.101  5.484   17.643  1.00 44.63  ? 242 PHE F CZ  1 
ATOM   4100  N  N   . SER B  1 251 ? 20.728  10.910  12.874  1.00 41.55  ? 243 SER F N   1 
ATOM   4101  C  CA  . SER B  1 251 ? 20.766  12.172  12.163  1.00 40.33  ? 243 SER F CA  1 
ATOM   4102  C  C   . SER B  1 251 ? 19.563  13.022  12.555  1.00 40.43  ? 243 SER F C   1 
ATOM   4103  O  O   . SER B  1 251 ? 18.511  12.510  12.920  1.00 42.41  ? 243 SER F O   1 
ATOM   4104  C  CB  . SER B  1 251 ? 20.832  11.952  10.666  1.00 41.56  ? 243 SER F CB  1 
ATOM   4105  O  OG  . SER B  1 251 ? 20.749  13.184  9.955   1.00 41.41  ? 243 SER F OG  1 
ATOM   4106  N  N   . SER B  1 252 ? 19.738  14.338  12.444  1.00 44.26  ? 244 SER F N   1 
ATOM   4107  C  CA  . SER B  1 252 ? 18.671  15.309  12.625  1.00 47.22  ? 244 SER F CA  1 
ATOM   4108  C  C   . SER B  1 252 ? 17.420  14.941  11.829  1.00 48.67  ? 244 SER F C   1 
ATOM   4109  O  O   . SER B  1 252 ? 16.336  15.430  12.141  1.00 52.86  ? 244 SER F O   1 
ATOM   4110  C  CB  . SER B  1 252 ? 19.157  16.686  12.213  1.00 51.90  ? 244 SER F CB  1 
ATOM   4111  O  OG  . SER B  1 252 ? 19.774  17.366  13.287  1.00 59.78  ? 244 SER F OG  1 
ATOM   4112  N  N   . SER B  1 253 ? 17.583  14.150  10.763  1.00 48.71  ? 245 SER F N   1 
ATOM   4113  C  CA  . SER B  1 253 ? 16.512  13.919  9.807   1.00 58.46  ? 245 SER F CA  1 
ATOM   4114  C  C   . SER B  1 253 ? 15.526  12.845  10.277  1.00 57.58  ? 245 SER F C   1 
ATOM   4115  O  O   . SER B  1 253 ? 14.419  12.765  9.749   1.00 62.60  ? 245 SER F O   1 
ATOM   4116  C  CB  . SER B  1 253 ? 17.085  13.581  8.452   1.00 63.71  ? 245 SER F CB  1 
ATOM   4117  O  OG  . SER B  1 253 ? 17.896  12.422  8.529   1.00 67.70  ? 245 SER F OG  1 
ATOM   4118  N  N   . VAL B  1 254 ? 15.926  12.014  11.246  1.00 53.81  ? 246 VAL F N   1 
ATOM   4119  C  CA  . VAL B  1 254 ? 15.037  11.013  11.813  1.00 51.19  ? 246 VAL F CA  1 
ATOM   4120  C  C   . VAL B  1 254 ? 15.155  11.087  13.334  1.00 48.39  ? 246 VAL F C   1 
ATOM   4121  O  O   . VAL B  1 254 ? 16.131  10.617  13.909  1.00 47.56  ? 246 VAL F O   1 
ATOM   4122  C  CB  . VAL B  1 254 ? 15.343  9.604   11.270  1.00 48.88  ? 246 VAL F CB  1 
ATOM   4123  C  CG1 . VAL B  1 254 ? 14.426  8.569   11.888  1.00 49.37  ? 246 VAL F CG1 1 
ATOM   4124  C  CG2 . VAL B  1 254 ? 15.251  9.559   9.756   1.00 47.78  ? 246 VAL F CG2 1 
ATOM   4125  N  N   . VAL B  1 255 ? 14.126  11.667  13.966  1.00 47.87  ? 247 VAL F N   1 
ATOM   4126  C  CA  . VAL B  1 255 ? 14.149  12.053  15.369  1.00 47.22  ? 247 VAL F CA  1 
ATOM   4127  C  C   . VAL B  1 255 ? 13.270  11.097  16.167  1.00 49.77  ? 247 VAL F C   1 
ATOM   4128  O  O   . VAL B  1 255 ? 12.180  10.750  15.726  1.00 59.60  ? 247 VAL F O   1 
ATOM   4129  C  CB  . VAL B  1 255 ? 13.636  13.497  15.555  1.00 44.22  ? 247 VAL F CB  1 
ATOM   4130  C  CG1 . VAL B  1 255 ? 13.603  13.910  17.019  1.00 42.33  ? 247 VAL F CG1 1 
ATOM   4131  C  CG2 . VAL B  1 255 ? 14.421  14.498  14.726  1.00 41.55  ? 247 VAL F CG2 1 
ATOM   4132  N  N   . ALA B  1 256 ? 13.741  10.715  17.359  1.00 52.95  ? 248 ALA F N   1 
ATOM   4133  C  CA  . ALA B  1 256 ? 12.915  10.069  18.373  1.00 54.01  ? 248 ALA F CA  1 
ATOM   4134  C  C   . ALA B  1 256 ? 12.692  11.030  19.537  1.00 60.18  ? 248 ALA F C   1 
ATOM   4135  O  O   . ALA B  1 256 ? 13.595  11.770  19.908  1.00 60.79  ? 248 ALA F O   1 
ATOM   4136  C  CB  . ALA B  1 256 ? 13.545  8.778   18.857  1.00 49.90  ? 248 ALA F CB  1 
ATOM   4137  N  N   . PRO B  1 257 ? 11.496  11.032  20.168  1.00 76.00  ? 249 PRO F N   1 
ATOM   4138  C  CA  . PRO B  1 257 ? 11.218  11.968  21.261  1.00 79.50  ? 249 PRO F CA  1 
ATOM   4139  C  C   . PRO B  1 257 ? 12.120  11.780  22.482  1.00 73.83  ? 249 PRO F C   1 
ATOM   4140  O  O   . PRO B  1 257 ? 12.482  12.744  23.149  1.00 65.25  ? 249 PRO F O   1 
ATOM   4141  C  CB  . PRO B  1 257 ? 9.753   11.684  21.634  1.00 84.34  ? 249 PRO F CB  1 
ATOM   4142  C  CG  . PRO B  1 257 ? 9.466   10.285  21.096  1.00 81.57  ? 249 PRO F CG  1 
ATOM   4143  C  CD  . PRO B  1 257 ? 10.370  10.121  19.890  1.00 79.28  ? 249 PRO F CD  1 
ATOM   4144  N  N   . ASP B  1 258 ? 12.475  10.526  22.767  1.00 75.87  ? 250 ASP F N   1 
ATOM   4145  C  CA  . ASP B  1 258 ? 13.349  10.210  23.884  1.00 77.74  ? 250 ASP F CA  1 
ATOM   4146  C  C   . ASP B  1 258 ? 14.796  10.126  23.399  1.00 67.35  ? 250 ASP F C   1 
ATOM   4147  O  O   . ASP B  1 258 ? 15.637  10.955  23.742  1.00 64.64  ? 250 ASP F O   1 
ATOM   4148  C  CB  . ASP B  1 258 ? 12.899  8.903   24.545  1.00 89.67  ? 250 ASP F CB  1 
ATOM   4149  C  CG  . ASP B  1 258 ? 11.538  8.990   25.220  1.00 96.59  ? 250 ASP F CG  1 
ATOM   4150  O  OD1 . ASP B  1 258 ? 11.121  10.115  25.589  1.00 101.45 ? 250 ASP F OD1 1 
ATOM   4151  O  OD2 . ASP B  1 258 ? 10.891  7.931   25.355  1.00 94.78  ? 250 ASP F OD2 1 
ATOM   4152  N  N   . LEU B  1 259 ? 15.076  9.127   22.562  1.00 56.87  ? 251 LEU F N   1 
ATOM   4153  C  CA  . LEU B  1 259 ? 16.442  8.713   22.291  1.00 53.55  ? 251 LEU F CA  1 
ATOM   4154  C  C   . LEU B  1 259 ? 17.251  9.848   21.664  1.00 53.81  ? 251 LEU F C   1 
ATOM   4155  O  O   . LEU B  1 259 ? 18.408  10.032  22.020  1.00 55.98  ? 251 LEU F O   1 
ATOM   4156  C  CB  . LEU B  1 259 ? 16.408  7.475   21.389  1.00 55.33  ? 251 LEU F CB  1 
ATOM   4157  C  CG  . LEU B  1 259 ? 17.592  6.511   21.494  1.00 58.00  ? 251 LEU F CG  1 
ATOM   4158  C  CD1 . LEU B  1 259 ? 17.767  5.935   22.885  1.00 58.04  ? 251 LEU F CD1 1 
ATOM   4159  C  CD2 . LEU B  1 259 ? 17.423  5.361   20.532  1.00 58.52  ? 251 LEU F CD2 1 
ATOM   4160  N  N   . SER B  1 260 ? 16.662  10.611  20.739  1.00 52.58  ? 252 SER F N   1 
ATOM   4161  C  CA  . SER B  1 260 ? 17.424  11.624  20.017  1.00 49.42  ? 252 SER F CA  1 
ATOM   4162  C  C   . SER B  1 260 ? 17.977  12.719  20.932  1.00 49.38  ? 252 SER F C   1 
ATOM   4163  O  O   . SER B  1 260 ? 19.018  13.301  20.641  1.00 53.36  ? 252 SER F O   1 
ATOM   4164  C  CB  . SER B  1 260 ? 16.624  12.209  18.892  1.00 46.58  ? 252 SER F CB  1 
ATOM   4165  O  OG  . SER B  1 260 ? 16.410  11.218  17.891  1.00 46.81  ? 252 SER F OG  1 
ATOM   4166  N  N   . ARG B  1 261 ? 17.317  12.990  22.053  1.00 50.67  ? 253 ARG F N   1 
ATOM   4167  C  CA  . ARG B  1 261 ? 17.816  14.003  22.970  1.00 56.84  ? 253 ARG F CA  1 
ATOM   4168  C  C   . ARG B  1 261 ? 18.827  13.398  23.953  1.00 54.50  ? 253 ARG F C   1 
ATOM   4169  O  O   . ARG B  1 261 ? 19.766  14.066  24.373  1.00 45.49  ? 253 ARG F O   1 
ATOM   4170  C  CB  . ARG B  1 261 ? 16.638  14.657  23.692  1.00 63.39  ? 253 ARG F CB  1 
ATOM   4171  C  CG  . ARG B  1 261 ? 15.368  14.742  22.851  1.00 70.63  ? 253 ARG F CG  1 
ATOM   4172  C  CD  . ARG B  1 261 ? 14.139  15.128  23.650  1.00 71.32  ? 253 ARG F CD  1 
ATOM   4173  N  NE  . ARG B  1 261 ? 14.422  16.152  24.645  1.00 78.66  ? 253 ARG F NE  1 
ATOM   4174  C  CZ  . ARG B  1 261 ? 14.349  15.983  25.967  1.00 84.82  ? 253 ARG F CZ  1 
ATOM   4175  N  NH1 . ARG B  1 261 ? 13.969  14.823  26.482  1.00 79.05  ? 253 ARG F NH1 1 
ATOM   4176  N  NH2 . ARG B  1 261 ? 14.661  16.989  26.773  1.00 84.94  ? 253 ARG F NH2 1 
ATOM   4177  N  N   . MET B  1 262 ? 18.648  12.124  24.310  1.00 58.42  ? 254 MET F N   1 
ATOM   4178  C  CA  . MET B  1 262 ? 19.568  11.415  25.192  1.00 59.86  ? 254 MET F CA  1 
ATOM   4179  C  C   . MET B  1 262 ? 20.942  11.181  24.540  1.00 56.92  ? 254 MET F C   1 
ATOM   4180  O  O   . MET B  1 262 ? 21.954  11.127  25.244  1.00 51.43  ? 254 MET F O   1 
ATOM   4181  C  CB  . MET B  1 262 ? 18.952  10.067  25.578  1.00 59.31  ? 254 MET F CB  1 
ATOM   4182  C  CG  . MET B  1 262 ? 17.760  10.197  26.512  1.00 61.62  ? 254 MET F CG  1 
ATOM   4183  S  SD  . MET B  1 262 ? 16.901  8.610   26.662  1.00 62.84  ? 254 MET F SD  1 
ATOM   4184  C  CE  . MET B  1 262 ? 17.933  7.814   27.895  1.00 63.25  ? 254 MET F CE  1 
ATOM   4185  N  N   . LEU B  1 263 ? 20.986  11.009  23.205  1.00 53.50  ? 255 LEU F N   1 
ATOM   4186  C  CA  . LEU B  1 263 ? 22.234  10.719  22.509  1.00 46.87  ? 255 LEU F CA  1 
ATOM   4187  C  C   . LEU B  1 263 ? 22.875  11.983  21.936  1.00 45.70  ? 255 LEU F C   1 
ATOM   4188  O  O   . LEU B  1 263 ? 23.929  11.895  21.300  1.00 44.75  ? 255 LEU F O   1 
ATOM   4189  C  CB  . LEU B  1 263 ? 21.978  9.704   21.392  1.00 42.78  ? 255 LEU F CB  1 
ATOM   4190  C  CG  . LEU B  1 263 ? 21.449  8.339   21.830  1.00 44.99  ? 255 LEU F CG  1 
ATOM   4191  C  CD1 . LEU B  1 263 ? 21.563  7.322   20.701  1.00 45.90  ? 255 LEU F CD1 1 
ATOM   4192  C  CD2 . LEU B  1 263 ? 22.153  7.820   23.077  1.00 45.91  ? 255 LEU F CD2 1 
ATOM   4193  N  N   . GLY B  1 264 ? 22.247  13.148  22.139  1.00 43.48  ? 256 GLY F N   1 
ATOM   4194  C  CA  . GLY B  1 264 ? 22.862  14.427  21.800  1.00 42.09  ? 256 GLY F CA  1 
ATOM   4195  C  C   . GLY B  1 264 ? 22.989  14.663  20.294  1.00 44.12  ? 256 GLY F C   1 
ATOM   4196  O  O   . GLY B  1 264 ? 23.967  15.259  19.846  1.00 40.13  ? 256 GLY F O   1 
ATOM   4197  N  N   . ILE B  1 265 ? 21.974  14.233  19.527  1.00 45.35  ? 257 ILE F N   1 
ATOM   4198  C  CA  . ILE B  1 265 ? 21.993  14.340  18.070  1.00 43.10  ? 257 ILE F CA  1 
ATOM   4199  C  C   . ILE B  1 265 ? 21.579  15.743  17.640  1.00 41.71  ? 257 ILE F C   1 
ATOM   4200  O  O   . ILE B  1 265 ? 20.418  15.992  17.343  1.00 47.15  ? 257 ILE F O   1 
ATOM   4201  C  CB  . ILE B  1 265 ? 21.081  13.276  17.431  1.00 41.61  ? 257 ILE F CB  1 
ATOM   4202  C  CG1 . ILE B  1 265 ? 21.325  11.902  18.050  1.00 46.06  ? 257 ILE F CG1 1 
ATOM   4203  C  CG2 . ILE B  1 265 ? 21.243  13.230  15.921  1.00 42.86  ? 257 ILE F CG2 1 
ATOM   4204  C  CD1 . ILE B  1 265 ? 22.773  11.481  18.028  1.00 49.71  ? 257 ILE F CD1 1 
ATOM   4205  N  N   . TRP B  1 266 ? 22.547  16.652  17.551  1.00 40.01  ? 258 TRP F N   1 
ATOM   4206  C  CA  . TRP B  1 266 ? 22.259  18.031  17.193  1.00 41.07  ? 258 TRP F CA  1 
ATOM   4207  C  C   . TRP B  1 266 ? 22.436  18.316  15.698  1.00 43.85  ? 258 TRP F C   1 
ATOM   4208  O  O   . TRP B  1 266 ? 22.177  19.443  15.263  1.00 48.94  ? 258 TRP F O   1 
ATOM   4209  C  CB  . TRP B  1 266 ? 23.166  18.968  18.001  1.00 43.96  ? 258 TRP F CB  1 
ATOM   4210  C  CG  . TRP B  1 266 ? 23.398  18.587  19.434  1.00 43.16  ? 258 TRP F CG  1 
ATOM   4211  C  CD1 . TRP B  1 266 ? 24.600  18.509  20.075  1.00 40.56  ? 258 TRP F CD1 1 
ATOM   4212  C  CD2 . TRP B  1 266 ? 22.402  18.281  20.425  1.00 45.73  ? 258 TRP F CD2 1 
ATOM   4213  N  NE1 . TRP B  1 266 ? 24.428  18.166  21.386  1.00 41.77  ? 258 TRP F NE1 1 
ATOM   4214  C  CE2 . TRP B  1 266 ? 23.088  18.015  21.632  1.00 45.87  ? 258 TRP F CE2 1 
ATOM   4215  C  CE3 . TRP B  1 266 ? 21.004  18.193  20.412  1.00 45.41  ? 258 TRP F CE3 1 
ATOM   4216  C  CZ2 . TRP B  1 266 ? 22.416  17.672  22.807  1.00 44.57  ? 258 TRP F CZ2 1 
ATOM   4217  C  CZ3 . TRP B  1 266 ? 20.342  17.842  21.571  1.00 45.91  ? 258 TRP F CZ3 1 
ATOM   4218  C  CH2 . TRP B  1 266 ? 21.041  17.594  22.751  1.00 45.77  ? 258 TRP F CH2 1 
ATOM   4219  N  N   . ARG B  1 267 ? 22.924  17.340  14.919  1.00 42.40  ? 259 ARG F N   1 
ATOM   4220  C  CA  . ARG B  1 267 ? 23.457  17.624  13.592  1.00 44.70  ? 259 ARG F CA  1 
ATOM   4221  C  C   . ARG B  1 267 ? 22.855  16.691  12.548  1.00 44.48  ? 259 ARG F C   1 
ATOM   4222  O  O   . ARG B  1 267 ? 22.583  15.523  12.807  1.00 47.97  ? 259 ARG F O   1 
ATOM   4223  C  CB  . ARG B  1 267 ? 24.987  17.505  13.561  1.00 45.97  ? 259 ARG F CB  1 
ATOM   4224  C  CG  . ARG B  1 267 ? 25.705  18.781  13.980  1.00 46.70  ? 259 ARG F CG  1 
ATOM   4225  C  CD  . ARG B  1 267 ? 27.170  18.828  13.570  1.00 48.41  ? 259 ARG F CD  1 
ATOM   4226  N  NE  . ARG B  1 267 ? 27.941  17.644  13.946  1.00 46.11  ? 259 ARG F NE  1 
ATOM   4227  C  CZ  . ARG B  1 267 ? 28.710  16.932  13.122  1.00 43.32  ? 259 ARG F CZ  1 
ATOM   4228  N  NH1 . ARG B  1 267 ? 28.854  17.285  11.858  1.00 43.66  ? 259 ARG F NH1 1 
ATOM   4229  N  NH2 . ARG B  1 267 ? 29.352  15.866  13.570  1.00 42.35  ? 259 ARG F NH2 1 
ATOM   4230  N  N   . ASN B  1 268 ? 22.669  17.239  11.351  1.00 44.99  ? 260 ASN F N   1 
ATOM   4231  C  CA  . ASN B  1 268 ? 22.274  16.462  10.196  1.00 46.18  ? 260 ASN F CA  1 
ATOM   4232  C  C   . ASN B  1 268 ? 23.519  15.777  9.636   1.00 45.11  ? 260 ASN F C   1 
ATOM   4233  O  O   . ASN B  1 268 ? 24.452  16.440  9.192   1.00 40.84  ? 260 ASN F O   1 
ATOM   4234  C  CB  . ASN B  1 268 ? 21.575  17.368  9.184   1.00 46.79  ? 260 ASN F CB  1 
ATOM   4235  C  CG  . ASN B  1 268 ? 21.199  16.649  7.912   1.00 50.00  ? 260 ASN F CG  1 
ATOM   4236  O  OD1 . ASN B  1 268 ? 22.022  16.534  7.008   1.00 46.23  ? 260 ASN F OD1 1 
ATOM   4237  N  ND2 . ASN B  1 268 ? 19.951  16.208  7.817   1.00 55.23  ? 260 ASN F ND2 1 
ATOM   4238  N  N   . LEU B  1 269 ? 23.550  14.441  9.690   1.00 46.76  ? 261 LEU F N   1 
ATOM   4239  C  CA  . LEU B  1 269 ? 24.649  13.691  9.095   1.00 47.64  ? 261 LEU F CA  1 
ATOM   4240  C  C   . LEU B  1 269 ? 24.206  12.857  7.890   1.00 46.64  ? 261 LEU F C   1 
ATOM   4241  O  O   . LEU B  1 269 ? 25.035  12.184  7.274   1.00 40.63  ? 261 LEU F O   1 
ATOM   4242  C  CB  . LEU B  1 269 ? 25.293  12.826  10.185  1.00 51.76  ? 261 LEU F CB  1 
ATOM   4243  C  CG  . LEU B  1 269 ? 26.261  13.588  11.087  1.00 47.06  ? 261 LEU F CG  1 
ATOM   4244  C  CD1 . LEU B  1 269 ? 27.084  12.635  11.916  1.00 50.84  ? 261 LEU F CD1 1 
ATOM   4245  C  CD2 . LEU B  1 269 ? 27.173  14.459  10.256  1.00 46.57  ? 261 LEU F CD2 1 
ATOM   4246  N  N   . TRP B  1 270 ? 22.902  12.881  7.573   1.00 47.39  ? 262 TRP F N   1 
ATOM   4247  C  CA  . TRP B  1 270 ? 22.357  12.337  6.337   1.00 46.75  ? 262 TRP F CA  1 
ATOM   4248  C  C   . TRP B  1 270 ? 20.906  12.781  6.190   1.00 47.49  ? 262 TRP F C   1 
ATOM   4249  O  O   . TRP B  1 270 ? 20.265  13.158  7.169   1.00 46.28  ? 262 TRP F O   1 
ATOM   4250  C  CB  . TRP B  1 270 ? 22.486  10.809  6.241   1.00 44.49  ? 262 TRP F CB  1 
ATOM   4251  C  CG  . TRP B  1 270 ? 22.189  10.064  7.500   1.00 42.94  ? 262 TRP F CG  1 
ATOM   4252  C  CD1 . TRP B  1 270 ? 23.096  9.530   8.361   1.00 44.74  ? 262 TRP F CD1 1 
ATOM   4253  C  CD2 . TRP B  1 270 ? 20.897  9.708   8.008   1.00 45.79  ? 262 TRP F CD2 1 
ATOM   4254  N  NE1 . TRP B  1 270 ? 22.459  8.902   9.393   1.00 44.01  ? 262 TRP F NE1 1 
ATOM   4255  C  CE2 . TRP B  1 270 ? 21.109  8.992   9.201   1.00 46.83  ? 262 TRP F CE2 1 
ATOM   4256  C  CE3 . TRP B  1 270 ? 19.584  9.933   7.580   1.00 44.75  ? 262 TRP F CE3 1 
ATOM   4257  C  CZ2 . TRP B  1 270 ? 20.049  8.495   9.959   1.00 48.52  ? 262 TRP F CZ2 1 
ATOM   4258  C  CZ3 . TRP B  1 270 ? 18.541  9.453   8.336   1.00 40.90  ? 262 TRP F CZ3 1 
ATOM   4259  C  CH2 . TRP B  1 270 ? 18.772  8.739   9.504   1.00 43.28  ? 262 TRP F CH2 1 
ATOM   4260  N  N   . ALA B  1 271 ? 20.424  12.767  4.938   1.00 48.98  ? 263 ALA F N   1 
ATOM   4261  C  CA  . ALA B  1 271 ? 19.024  13.026  4.627   1.00 46.31  ? 263 ALA F CA  1 
ATOM   4262  C  C   . ALA B  1 271 ? 18.377  11.802  3.975   1.00 44.31  ? 263 ALA F C   1 
ATOM   4263  O  O   . ALA B  1 271 ? 17.236  11.488  4.286   1.00 50.63  ? 263 ALA F O   1 
ATOM   4264  C  CB  . ALA B  1 271 ? 18.890  14.248  3.748   1.00 43.05  ? 263 ALA F CB  1 
ATOM   4265  N  N   . ASP B  1 272 ? 19.091  11.132  3.062   1.00 44.06  ? 264 ASP F N   1 
ATOM   4266  C  CA  . ASP B  1 272 ? 18.570  9.971   2.358   1.00 44.63  ? 264 ASP F CA  1 
ATOM   4267  C  C   . ASP B  1 272 ? 18.960  8.712   3.115   1.00 42.73  ? 264 ASP F C   1 
ATOM   4268  O  O   . ASP B  1 272 ? 20.074  8.212   2.979   1.00 45.80  ? 264 ASP F O   1 
ATOM   4269  C  CB  . ASP B  1 272 ? 19.112  9.886   0.930   1.00 50.30  ? 264 ASP F CB  1 
ATOM   4270  C  CG  . ASP B  1 272 ? 18.393  8.866   0.061   1.00 52.63  ? 264 ASP F CG  1 
ATOM   4271  O  OD1 . ASP B  1 272 ? 17.724  7.982   0.617   1.00 50.43  ? 264 ASP F OD1 1 
ATOM   4272  O  OD2 . ASP B  1 272 ? 18.470  8.998   -1.167  1.00 61.42  ? 264 ASP F OD2 1 
ATOM   4273  N  N   . ASN B  1 273 ? 18.025  8.193   3.903   1.00 42.84  ? 265 ASN F N   1 
ATOM   4274  C  CA  . ASN B  1 273 ? 18.326  7.045   4.739   1.00 41.38  ? 265 ASN F CA  1 
ATOM   4275  C  C   . ASN B  1 273 ? 18.356  5.750   3.920   1.00 38.23  ? 265 ASN F C   1 
ATOM   4276  O  O   . ASN B  1 273 ? 19.101  4.845   4.262   1.00 41.36  ? 265 ASN F O   1 
ATOM   4277  C  CB  . ASN B  1 273 ? 17.400  7.002   5.956   1.00 39.88  ? 265 ASN F CB  1 
ATOM   4278  C  CG  . ASN B  1 273 ? 15.934  6.897   5.611   1.00 38.05  ? 265 ASN F CG  1 
ATOM   4279  O  OD1 . ASN B  1 273 ? 15.539  6.835   4.446   1.00 35.80  ? 265 ASN F OD1 1 
ATOM   4280  N  ND2 . ASN B  1 273 ? 15.121  6.853   6.645   1.00 40.55  ? 265 ASN F ND2 1 
ATOM   4281  N  N   . GLU B  1 274 ? 17.595  5.648   2.830   1.00 40.75  ? 266 GLU F N   1 
ATOM   4282  C  CA  . GLU B  1 274 ? 17.650  4.450   1.995   1.00 44.34  ? 266 GLU F CA  1 
ATOM   4283  C  C   . GLU B  1 274 ? 19.044  4.257   1.380   1.00 44.49  ? 266 GLU F C   1 
ATOM   4284  O  O   . GLU B  1 274 ? 19.485  3.112   1.216   1.00 39.12  ? 266 GLU F O   1 
ATOM   4285  C  CB  . GLU B  1 274 ? 16.584  4.476   0.894   1.00 45.30  ? 266 GLU F CB  1 
ATOM   4286  C  CG  . GLU B  1 274 ? 15.159  4.483   1.423   1.00 55.26  ? 266 GLU F CG  1 
ATOM   4287  C  CD  . GLU B  1 274 ? 14.047  4.422   0.381   1.00 61.87  ? 266 GLU F CD  1 
ATOM   4288  O  OE1 . GLU B  1 274 ? 14.077  3.505   -0.467  1.00 70.22  ? 266 GLU F OE1 1 
ATOM   4289  O  OE2 . GLU B  1 274 ? 13.134  5.278   0.430   1.00 62.92  ? 266 GLU F OE2 1 
ATOM   4290  N  N   . GLU B  1 275 ? 19.734  5.360   1.034   1.00 44.78  ? 267 GLU F N   1 
ATOM   4291  C  CA  . GLU B  1 275 ? 21.118  5.276   0.566   1.00 46.89  ? 267 GLU F CA  1 
ATOM   4292  C  C   . GLU B  1 275 ? 22.053  4.942   1.732   1.00 42.35  ? 267 GLU F C   1 
ATOM   4293  O  O   . GLU B  1 275 ? 22.961  4.117   1.573   1.00 40.71  ? 267 GLU F O   1 
ATOM   4294  C  CB  . GLU B  1 275 ? 21.587  6.547   -0.162  1.00 53.11  ? 267 GLU F CB  1 
ATOM   4295  C  CG  . GLU B  1 275 ? 23.093  6.836   0.015   1.00 67.82  ? 267 GLU F CG  1 
ATOM   4296  C  CD  . GLU B  1 275 ? 23.830  7.761   -0.964  1.00 72.75  ? 267 GLU F CD  1 
ATOM   4297  O  OE1 . GLU B  1 275 ? 23.992  8.971   -0.656  1.00 67.25  ? 267 GLU F OE1 1 
ATOM   4298  O  OE2 . GLU B  1 275 ? 24.334  7.261   -2.009  1.00 74.71  ? 267 GLU F OE2 1 
ATOM   4299  N  N   . LEU B  1 276 ? 21.848  5.589   2.892   1.00 37.79  ? 268 LEU F N   1 
ATOM   4300  C  CA  . LEU B  1 276 ? 22.676  5.322   4.061   1.00 36.10  ? 268 LEU F CA  1 
ATOM   4301  C  C   . LEU B  1 276 ? 22.642  3.843   4.433   1.00 38.10  ? 268 LEU F C   1 
ATOM   4302  O  O   . LEU B  1 276 ? 23.678  3.248   4.711   1.00 37.90  ? 268 LEU F O   1 
ATOM   4303  C  CB  . LEU B  1 276 ? 22.218  6.163   5.248   1.00 37.82  ? 268 LEU F CB  1 
ATOM   4304  C  CG  . LEU B  1 276 ? 22.964  5.871   6.550   1.00 38.90  ? 268 LEU F CG  1 
ATOM   4305  C  CD1 . LEU B  1 276 ? 24.304  6.586   6.572   1.00 38.71  ? 268 LEU F CD1 1 
ATOM   4306  C  CD2 . LEU B  1 276 ? 22.137  6.247   7.771   1.00 35.70  ? 268 LEU F CD2 1 
ATOM   4307  N  N   . GLY B  1 277 ? 21.446  3.250   4.452   1.00 38.45  ? 269 GLY F N   1 
ATOM   4308  C  CA  . GLY B  1 277 ? 21.295  1.865   4.864   1.00 37.57  ? 269 GLY F CA  1 
ATOM   4309  C  C   . GLY B  1 277 ? 21.857  0.860   3.856   1.00 37.98  ? 269 GLY F C   1 
ATOM   4310  O  O   . GLY B  1 277 ? 22.446  -0.152  4.248   1.00 35.51  ? 269 GLY F O   1 
ATOM   4311  N  N   . ALA B  1 278 ? 21.623  1.097   2.556   1.00 37.02  ? 270 ALA F N   1 
ATOM   4312  C  CA  . ALA B  1 278 ? 22.151  0.202   1.535   1.00 35.66  ? 270 ALA F CA  1 
ATOM   4313  C  C   . ALA B  1 278 ? 23.679  0.224   1.569   1.00 37.17  ? 270 ALA F C   1 
ATOM   4314  O  O   . ALA B  1 278 ? 24.311  -0.835  1.549   1.00 35.78  ? 270 ALA F O   1 
ATOM   4315  C  CB  . ALA B  1 278 ? 21.644  0.570   0.168   1.00 34.06  ? 270 ALA F CB  1 
ATOM   4316  N  N   . HIS B  1 279 ? 24.251  1.437   1.650   1.00 36.39  ? 271 HIS F N   1 
ATOM   4317  C  CA  . HIS B  1 279 ? 25.697  1.613   1.752   1.00 35.03  ? 271 HIS F CA  1 
ATOM   4318  C  C   . HIS B  1 279 ? 26.263  0.875   2.968   1.00 32.20  ? 271 HIS F C   1 
ATOM   4319  O  O   . HIS B  1 279 ? 27.255  0.165   2.842   1.00 33.02  ? 271 HIS F O   1 
ATOM   4320  C  CB  . HIS B  1 279 ? 26.063  3.108   1.788   1.00 35.29  ? 271 HIS F CB  1 
ATOM   4321  C  CG  . HIS B  1 279 ? 27.509  3.382   2.049   1.00 35.40  ? 271 HIS F CG  1 
ATOM   4322  N  ND1 . HIS B  1 279 ? 28.011  3.535   3.323   1.00 33.85  ? 271 HIS F ND1 1 
ATOM   4323  C  CD2 . HIS B  1 279 ? 28.566  3.474   1.227   1.00 38.05  ? 271 HIS F CD2 1 
ATOM   4324  C  CE1 . HIS B  1 279 ? 29.315  3.738   3.254   1.00 34.47  ? 271 HIS F CE1 1 
ATOM   4325  N  NE2 . HIS B  1 279 ? 29.677  3.701   1.994   1.00 35.85  ? 271 HIS F NE2 1 
ATOM   4326  N  N   . ALA B  1 280 ? 25.639  1.056   4.145   1.00 32.40  ? 272 ALA F N   1 
ATOM   4327  C  CA  . ALA B  1 280 ? 26.109  0.451   5.384   1.00 30.67  ? 272 ALA F CA  1 
ATOM   4328  C  C   . ALA B  1 280 ? 26.037  -1.068  5.315   1.00 32.46  ? 272 ALA F C   1 
ATOM   4329  O  O   . ALA B  1 280 ? 26.981  -1.758  5.696   1.00 38.32  ? 272 ALA F O   1 
ATOM   4330  C  CB  . ALA B  1 280 ? 25.321  0.960   6.560   1.00 33.14  ? 272 ALA F CB  1 
ATOM   4331  N  N   . ASN B  1 281 ? 24.910  -1.600  4.855   1.00 35.06  ? 273 ASN F N   1 
ATOM   4332  C  CA  . ASN B  1 281 ? 24.804  -3.036  4.664   1.00 39.39  ? 273 ASN F CA  1 
ATOM   4333  C  C   . ASN B  1 281 ? 25.941  -3.555  3.775   1.00 40.06  ? 273 ASN F C   1 
ATOM   4334  O  O   . ASN B  1 281 ? 26.513  -4.622  4.028   1.00 39.29  ? 273 ASN F O   1 
ATOM   4335  C  CB  . ASN B  1 281 ? 23.448  -3.429  4.079   1.00 40.90  ? 273 ASN F CB  1 
ATOM   4336  C  CG  . ASN B  1 281 ? 23.433  -4.851  3.552   1.00 38.27  ? 273 ASN F CG  1 
ATOM   4337  O  OD1 . ASN B  1 281 ? 23.470  -5.811  4.320   1.00 37.92  ? 273 ASN F OD1 1 
ATOM   4338  N  ND2 . ASN B  1 281 ? 23.435  -4.992  2.241   1.00 37.96  ? 273 ASN F ND2 1 
ATOM   4339  N  N   . ALA B  1 282 ? 26.249  -2.818  2.706   1.00 39.84  ? 274 ALA F N   1 
ATOM   4340  C  CA  . ALA B  1 282 ? 27.360  -3.194  1.842   1.00 39.98  ? 274 ALA F CA  1 
ATOM   4341  C  C   . ALA B  1 282 ? 28.677  -3.091  2.616   1.00 42.34  ? 274 ALA F C   1 
ATOM   4342  O  O   . ALA B  1 282 ? 29.518  -3.991  2.537   1.00 40.01  ? 274 ALA F O   1 
ATOM   4343  C  CB  . ALA B  1 282 ? 27.367  -2.346  0.588   1.00 39.22  ? 274 ALA F CB  1 
ATOM   4344  N  N   . PHE B  1 283 ? 28.842  -2.004  3.386   1.00 41.52  ? 275 PHE F N   1 
ATOM   4345  C  CA  . PHE B  1 283 ? 30.091  -1.768  4.093   1.00 41.86  ? 275 PHE F CA  1 
ATOM   4346  C  C   . PHE B  1 283 ? 30.406  -2.938  5.029   1.00 43.19  ? 275 PHE F C   1 
ATOM   4347  O  O   . PHE B  1 283 ? 31.494  -3.513  4.960   1.00 49.34  ? 275 PHE F O   1 
ATOM   4348  C  CB  . PHE B  1 283 ? 30.052  -0.431  4.831   1.00 39.96  ? 275 PHE F CB  1 
ATOM   4349  C  CG  . PHE B  1 283 ? 31.365  -0.045  5.465   1.00 41.90  ? 275 PHE F CG  1 
ATOM   4350  C  CD1 . PHE B  1 283 ? 31.713  -0.500  6.728   1.00 45.23  ? 275 PHE F CD1 1 
ATOM   4351  C  CD2 . PHE B  1 283 ? 32.280  0.745   4.785   1.00 43.94  ? 275 PHE F CD2 1 
ATOM   4352  C  CE1 . PHE B  1 283 ? 32.924  -0.139  7.311   1.00 48.18  ? 275 PHE F CE1 1 
ATOM   4353  C  CE2 . PHE B  1 283 ? 33.494  1.100   5.365   1.00 46.79  ? 275 PHE F CE2 1 
ATOM   4354  C  CZ  . PHE B  1 283 ? 33.816  0.662   6.630   1.00 47.18  ? 275 PHE F CZ  1 
ATOM   4355  N  N   . ILE B  1 284 ? 29.442  -3.320  5.873   1.00 41.63  ? 276 ILE F N   1 
ATOM   4356  C  CA  . ILE B  1 284 ? 29.654  -4.399  6.831   1.00 41.17  ? 276 ILE F CA  1 
ATOM   4357  C  C   . ILE B  1 284 ? 29.887  -5.739  6.130   1.00 40.47  ? 276 ILE F C   1 
ATOM   4358  O  O   . ILE B  1 284 ? 30.814  -6.468  6.482   1.00 39.72  ? 276 ILE F O   1 
ATOM   4359  C  CB  . ILE B  1 284 ? 28.480  -4.501  7.819   1.00 37.88  ? 276 ILE F CB  1 
ATOM   4360  C  CG1 . ILE B  1 284 ? 28.391  -3.247  8.684   1.00 36.29  ? 276 ILE F CG1 1 
ATOM   4361  C  CG2 . ILE B  1 284 ? 28.621  -5.755  8.656   1.00 35.94  ? 276 ILE F CG2 1 
ATOM   4362  C  CD1 . ILE B  1 284 ? 27.095  -3.116  9.415   1.00 37.67  ? 276 ILE F CD1 1 
ATOM   4363  N  N   . ARG B  1 285 ? 29.035  -6.084  5.157   1.00 42.91  ? 277 ARG F N   1 
ATOM   4364  C  CA  . ARG B  1 285 ? 29.129  -7.382  4.500   1.00 44.98  ? 277 ARG F CA  1 
ATOM   4365  C  C   . ARG B  1 285 ? 30.488  -7.545  3.819   1.00 46.24  ? 277 ARG F C   1 
ATOM   4366  O  O   . ARG B  1 285 ? 31.081  -8.619  3.843   1.00 46.64  ? 277 ARG F O   1 
ATOM   4367  C  CB  . ARG B  1 285 ? 27.995  -7.577  3.487   1.00 46.20  ? 277 ARG F CB  1 
ATOM   4368  C  CG  . ARG B  1 285 ? 26.645  -7.898  4.119   1.00 46.83  ? 277 ARG F CG  1 
ATOM   4369  C  CD  . ARG B  1 285 ? 25.530  -8.112  3.107   1.00 45.34  ? 277 ARG F CD  1 
ATOM   4370  N  NE  . ARG B  1 285 ? 24.212  -8.258  3.723   1.00 43.68  ? 277 ARG F NE  1 
ATOM   4371  C  CZ  . ARG B  1 285 ? 23.750  -9.327  4.377   1.00 39.78  ? 277 ARG F CZ  1 
ATOM   4372  N  NH1 . ARG B  1 285 ? 24.418  -10.465 4.408   1.00 38.90  ? 277 ARG F NH1 1 
ATOM   4373  N  NH2 . ARG B  1 285 ? 22.583  -9.256  4.992   1.00 38.24  ? 277 ARG F NH2 1 
ATOM   4374  N  N   . ASP B  1 286 ? 30.986  -6.480  3.197   1.00 50.15  ? 278 ASP F N   1 
ATOM   4375  C  CA  . ASP B  1 286 ? 32.215  -6.587  2.436   1.00 51.94  ? 278 ASP F CA  1 
ATOM   4376  C  C   . ASP B  1 286 ? 33.417  -6.545  3.376   1.00 47.49  ? 278 ASP F C   1 
ATOM   4377  O  O   . ASP B  1 286 ? 34.464  -7.109  3.078   1.00 42.41  ? 278 ASP F O   1 
ATOM   4378  C  CB  . ASP B  1 286 ? 32.214  -5.535  1.332   1.00 58.23  ? 278 ASP F CB  1 
ATOM   4379  C  CG  . ASP B  1 286 ? 31.185  -5.832  0.239   1.00 66.48  ? 278 ASP F CG  1 
ATOM   4380  O  OD1 . ASP B  1 286 ? 30.873  -4.909  -0.541  1.00 66.68  ? 278 ASP F OD1 1 
ATOM   4381  O  OD2 . ASP B  1 286 ? 30.698  -6.995  0.156   1.00 66.41  ? 278 ASP F OD2 1 
ATOM   4382  N  N   . LYS B  1 287 ? 33.264  -5.899  4.525   1.00 46.54  ? 279 LYS F N   1 
ATOM   4383  C  CA  . LYS B  1 287 ? 34.249  -6.048  5.584   1.00 48.21  ? 279 LYS F CA  1 
ATOM   4384  C  C   . LYS B  1 287 ? 34.362  -7.519  6.008   1.00 47.04  ? 279 LYS F C   1 
ATOM   4385  O  O   . LYS B  1 287 ? 35.460  -8.058  6.126   1.00 45.12  ? 279 LYS F O   1 
ATOM   4386  C  CB  . LYS B  1 287 ? 33.905  -5.123  6.757   1.00 49.13  ? 279 LYS F CB  1 
ATOM   4387  C  CG  . LYS B  1 287 ? 34.516  -3.732  6.679   1.00 54.66  ? 279 LYS F CG  1 
ATOM   4388  C  CD  . LYS B  1 287 ? 36.034  -3.752  6.734   1.00 61.06  ? 279 LYS F CD  1 
ATOM   4389  C  CE  . LYS B  1 287 ? 36.684  -2.396  6.549   1.00 68.95  ? 279 LYS F CE  1 
ATOM   4390  N  NZ  . LYS B  1 287 ? 36.181  -1.665  5.359   1.00 74.26  ? 279 LYS F NZ  1 
ATOM   4391  N  N   . LEU B  1 288 ? 33.235  -8.205  6.205   1.00 47.90  ? 280 LEU F N   1 
ATOM   4392  C  CA  . LEU B  1 288 ? 33.300  -9.592  6.654   1.00 49.80  ? 280 LEU F CA  1 
ATOM   4393  C  C   . LEU B  1 288 ? 33.903  -10.496 5.581   1.00 47.67  ? 280 LEU F C   1 
ATOM   4394  O  O   . LEU B  1 288 ? 34.701  -11.370 5.893   1.00 50.59  ? 280 LEU F O   1 
ATOM   4395  C  CB  . LEU B  1 288 ? 31.903  -10.064 7.058   1.00 49.82  ? 280 LEU F CB  1 
ATOM   4396  C  CG  . LEU B  1 288 ? 31.328  -9.295  8.239   1.00 49.14  ? 280 LEU F CG  1 
ATOM   4397  C  CD1 . LEU B  1 288 ? 29.853  -9.572  8.398   1.00 46.03  ? 280 LEU F CD1 1 
ATOM   4398  C  CD2 . LEU B  1 288 ? 32.083  -9.644  9.509   1.00 50.26  ? 280 LEU F CD2 1 
ATOM   4399  N  N   . THR B  1 289 ? 33.546  -10.268 4.315   1.00 53.85  ? 281 THR F N   1 
ATOM   4400  C  CA  . THR B  1 289 ? 34.051  -11.059 3.201   1.00 52.12  ? 281 THR F CA  1 
ATOM   4401  C  C   . THR B  1 289 ? 35.571  -10.948 3.081   1.00 50.00  ? 281 THR F C   1 
ATOM   4402  O  O   . THR B  1 289 ? 36.259  -11.949 2.884   1.00 51.55  ? 281 THR F O   1 
ATOM   4403  C  CB  . THR B  1 289 ? 33.397  -10.608 1.891   1.00 56.46  ? 281 THR F CB  1 
ATOM   4404  O  OG1 . THR B  1 289 ? 31.978  -10.614 2.070   1.00 62.13  ? 281 THR F OG1 1 
ATOM   4405  C  CG2 . THR B  1 289 ? 33.789  -11.472 0.714   1.00 58.54  ? 281 THR F CG2 1 
ATOM   4406  N  N   . ALA B  1 290 ? 36.101  -9.726  3.182   1.00 46.79  ? 282 ALA F N   1 
ATOM   4407  C  CA  . ALA B  1 290 ? 37.538  -9.532  3.062   1.00 47.87  ? 282 ALA F CA  1 
ATOM   4408  C  C   . ALA B  1 290 ? 38.286  -10.241 4.195   1.00 48.34  ? 282 ALA F C   1 
ATOM   4409  O  O   . ALA B  1 290 ? 39.394  -10.750 3.996   1.00 44.44  ? 282 ALA F O   1 
ATOM   4410  C  CB  . ALA B  1 290 ? 37.848  -8.057  3.036   1.00 47.83  ? 282 ALA F CB  1 
ATOM   4411  N  N   . ILE B  1 291 ? 37.700  -10.243 5.400   1.00 46.62  ? 283 ILE F N   1 
ATOM   4412  C  CA  . ILE B  1 291 ? 38.398  -10.769 6.562   1.00 45.96  ? 283 ILE F CA  1 
ATOM   4413  C  C   . ILE B  1 291 ? 38.430  -12.297 6.508   1.00 49.08  ? 283 ILE F C   1 
ATOM   4414  O  O   . ILE B  1 291 ? 39.416  -12.911 6.916   1.00 45.59  ? 283 ILE F O   1 
ATOM   4415  C  CB  . ILE B  1 291 ? 37.780  -10.217 7.859   1.00 46.66  ? 283 ILE F CB  1 
ATOM   4416  C  CG1 . ILE B  1 291 ? 38.349  -8.839  8.222   1.00 50.70  ? 283 ILE F CG1 1 
ATOM   4417  C  CG2 . ILE B  1 291 ? 37.958  -11.190 9.020   1.00 46.30  ? 283 ILE F CG2 1 
ATOM   4418  C  CD1 . ILE B  1 291 ? 38.380  -7.800  7.116   1.00 57.02  ? 283 ILE F CD1 1 
ATOM   4419  N  N   . LYS B  1 292 ? 37.376  -12.915 5.970   1.00 50.99  ? 284 LYS F N   1 
ATOM   4420  C  CA  . LYS B  1 292 ? 37.381  -14.354 5.776   1.00 56.13  ? 284 LYS F CA  1 
ATOM   4421  C  C   . LYS B  1 292 ? 38.601  -14.796 4.971   1.00 54.67  ? 284 LYS F C   1 
ATOM   4422  O  O   . LYS B  1 292 ? 39.087  -15.904 5.167   1.00 57.75  ? 284 LYS F O   1 
ATOM   4423  C  CB  . LYS B  1 292 ? 36.095  -14.804 5.081   1.00 61.71  ? 284 LYS F CB  1 
ATOM   4424  C  CG  . LYS B  1 292 ? 35.047  -15.383 6.016   1.00 64.20  ? 284 LYS F CG  1 
ATOM   4425  C  CD  . LYS B  1 292 ? 33.634  -14.990 5.654   1.00 73.57  ? 284 LYS F CD  1 
ATOM   4426  C  CE  . LYS B  1 292 ? 32.595  -16.004 6.090   1.00 82.38  ? 284 LYS F CE  1 
ATOM   4427  N  NZ  . LYS B  1 292 ? 32.897  -16.601 7.416   1.00 87.01  ? 284 LYS F NZ  1 
ATOM   4428  N  N   . THR B  1 293 ? 39.108  -13.937 4.085   1.00 55.91  ? 285 THR F N   1 
ATOM   4429  C  CA  . THR B  1 293 ? 40.189  -14.335 3.194   1.00 57.90  ? 285 THR F CA  1 
ATOM   4430  C  C   . THR B  1 293 ? 41.554  -14.269 3.875   1.00 57.92  ? 285 THR F C   1 
ATOM   4431  O  O   . THR B  1 293 ? 42.505  -14.845 3.360   1.00 60.92  ? 285 THR F O   1 
ATOM   4432  C  CB  . THR B  1 293 ? 40.172  -13.521 1.894   1.00 59.56  ? 285 THR F CB  1 
ATOM   4433  O  OG1 . THR B  1 293 ? 40.537  -12.161 2.151   1.00 56.67  ? 285 THR F OG1 1 
ATOM   4434  C  CG2 . THR B  1 293 ? 38.817  -13.582 1.218   1.00 60.38  ? 285 THR F CG2 1 
ATOM   4435  N  N   . ILE B  1 294 ? 41.670  -13.572 5.008   1.00 63.90  ? 286 ILE F N   1 
ATOM   4436  C  CA  . ILE B  1 294 ? 42.869  -13.680 5.835   1.00 67.94  ? 286 ILE F CA  1 
ATOM   4437  C  C   . ILE B  1 294 ? 42.844  -15.025 6.563   1.00 80.25  ? 286 ILE F C   1 
ATOM   4438  O  O   . ILE B  1 294 ? 43.864  -15.709 6.649   1.00 79.66  ? 286 ILE F O   1 
ATOM   4439  C  CB  . ILE B  1 294 ? 42.978  -12.506 6.833   1.00 63.28  ? 286 ILE F CB  1 
ATOM   4440  C  CG1 . ILE B  1 294 ? 42.730  -11.150 6.163   1.00 59.59  ? 286 ILE F CG1 1 
ATOM   4441  C  CG2 . ILE B  1 294 ? 44.320  -12.539 7.557   1.00 61.34  ? 286 ILE F CG2 1 
ATOM   4442  C  CD1 . ILE B  1 294 ? 42.270  -10.064 7.114   1.00 58.78  ? 286 ILE F CD1 1 
ATOM   4443  N  N   . GLU B  1 295 ? 41.661  -15.380 7.088   1.00 99.57  ? 287 GLU F N   1 
ATOM   4444  C  CA  . GLU B  1 295 ? 41.410  -16.624 7.816   1.00 111.83 ? 287 GLU F CA  1 
ATOM   4445  C  C   . GLU B  1 295 ? 42.006  -17.821 7.067   1.00 120.06 ? 287 GLU F C   1 
ATOM   4446  O  O   . GLU B  1 295 ? 42.854  -18.537 7.602   1.00 104.72 ? 287 GLU F O   1 
ATOM   4447  C  CB  . GLU B  1 295 ? 39.895  -16.790 7.996   1.00 116.29 ? 287 GLU F CB  1 
ATOM   4448  C  CG  . GLU B  1 295 ? 39.443  -17.330 9.344   1.00 117.59 ? 287 GLU F CG  1 
ATOM   4449  C  CD  . GLU B  1 295 ? 38.117  -16.739 9.804   1.00 116.86 ? 287 GLU F CD  1 
ATOM   4450  O  OE1 . GLU B  1 295 ? 37.787  -16.888 10.999  1.00 114.56 ? 287 GLU F OE1 1 
ATOM   4451  O  OE2 . GLU B  1 295 ? 37.419  -16.116 8.966   1.00 110.97 ? 287 GLU F OE2 1 
ATOM   4452  N  N   . LEU B  1 296 ? 41.549  -18.028 5.821   1.00 137.83 ? 288 LEU F N   1 
ATOM   4453  C  CA  . LEU B  1 296 ? 41.930  -19.188 5.020   1.00 143.13 ? 288 LEU F CA  1 
ATOM   4454  C  C   . LEU B  1 296 ? 43.099  -18.821 4.104   1.00 142.91 ? 288 LEU F C   1 
ATOM   4455  O  O   . LEU B  1 296 ? 43.081  -17.779 3.457   1.00 144.73 ? 288 LEU F O   1 
ATOM   4456  C  CB  . LEU B  1 296 ? 40.711  -19.749 4.253   1.00 138.68 ? 288 LEU F CB  1 
ATOM   4457  C  CG  . LEU B  1 296 ? 40.381  -19.273 2.826   1.00 128.23 ? 288 LEU F CG  1 
ATOM   4458  C  CD1 . LEU B  1 296 ? 39.478  -20.281 2.122   1.00 117.03 ? 288 LEU F CD1 1 
ATOM   4459  C  CD2 . LEU B  1 296 ? 39.700  -17.910 2.807   1.00 122.77 ? 288 LEU F CD2 1 
ATOM   4460  N  N   . HIS B  1 297 ? 44.114  -19.697 4.063   1.00 140.57 ? 289 HIS F N   1 
ATOM   4461  C  CA  . HIS B  1 297 ? 45.341  -19.464 3.307   1.00 141.44 ? 289 HIS F CA  1 
ATOM   4462  C  C   . HIS B  1 297 ? 45.910  -18.061 3.567   1.00 132.85 ? 289 HIS F C   1 
ATOM   4463  O  O   . HIS B  1 297 ? 46.543  -17.895 4.638   1.00 121.32 ? 289 HIS F O   1 
ATOM   4464  C  CB  . HIS B  1 297 ? 45.133  -19.731 1.808   1.00 147.57 ? 289 HIS F CB  1 
ATOM   4465  C  CG  . HIS B  1 297 ? 45.734  -21.011 1.319   1.00 154.67 ? 289 HIS F CG  1 
ATOM   4466  N  ND1 . HIS B  1 297 ? 46.621  -21.758 2.067   1.00 156.93 ? 289 HIS F ND1 1 
ATOM   4467  C  CD2 . HIS B  1 297 ? 45.606  -21.658 0.148   1.00 151.29 ? 289 HIS F CD2 1 
ATOM   4468  C  CE1 . HIS B  1 297 ? 46.994  -22.826 1.372   1.00 149.63 ? 289 HIS F CE1 1 
ATOM   4469  N  NE2 . HIS B  1 297 ? 46.389  -22.786 0.204   1.00 149.58 ? 289 HIS F NE2 1 
ATOM   4470  O  OXT . HIS B  1 297 ? 45.738  -17.186 2.681   1.00 124.83 ? 289 HIS F OXT 1 
ATOM   4471  N  N   . GLU C  1 2   ? 1.588   29.288  54.636  1.00 72.24  ? -6  GLU A N   1 
ATOM   4472  C  CA  . GLU C  1 2   ? 0.525   30.196  55.159  1.00 77.60  ? -6  GLU A CA  1 
ATOM   4473  C  C   . GLU C  1 2   ? 1.108   31.143  56.219  1.00 72.03  ? -6  GLU A C   1 
ATOM   4474  O  O   . GLU C  1 2   ? 1.928   32.011  55.899  1.00 71.50  ? -6  GLU A O   1 
ATOM   4475  C  CB  . GLU C  1 2   ? -0.663  29.377  55.681  1.00 83.30  ? -6  GLU A CB  1 
ATOM   4476  C  CG  . GLU C  1 2   ? -1.998  30.104  55.604  1.00 87.35  ? -6  GLU A CG  1 
ATOM   4477  C  CD  . GLU C  1 2   ? -2.766  29.907  54.304  1.00 90.93  ? -6  GLU A CD  1 
ATOM   4478  O  OE1 . GLU C  1 2   ? -2.896  28.746  53.865  1.00 91.94  ? -6  GLU A OE1 1 
ATOM   4479  O  OE2 . GLU C  1 2   ? -3.257  30.909  53.741  1.00 86.62  ? -6  GLU A OE2 1 
ATOM   4480  N  N   . VAL C  1 3   ? 0.695   30.986  57.488  1.00 62.52  ? -5  VAL A N   1 
ATOM   4481  C  CA  . VAL C  1 3   ? 0.898   32.020  58.496  1.00 61.47  ? -5  VAL A CA  1 
ATOM   4482  C  C   . VAL C  1 3   ? 2.225   31.802  59.233  1.00 62.61  ? -5  VAL A C   1 
ATOM   4483  O  O   . VAL C  1 3   ? 2.537   30.697  59.674  1.00 61.17  ? -5  VAL A O   1 
ATOM   4484  C  CB  . VAL C  1 3   ? -0.286  32.061  59.480  1.00 59.44  ? -5  VAL A CB  1 
ATOM   4485  C  CG1 . VAL C  1 3   ? -0.272  33.331  60.309  1.00 58.69  ? -5  VAL A CG1 1 
ATOM   4486  C  CG2 . VAL C  1 3   ? -1.621  31.900  58.761  1.00 60.38  ? -5  VAL A CG2 1 
ATOM   4487  N  N   . LEU C  1 4   ? 3.005   32.883  59.372  1.00 62.97  ? -4  LEU A N   1 
ATOM   4488  C  CA  . LEU C  1 4   ? 4.265   32.868  60.107  1.00 61.29  ? -4  LEU A CA  1 
ATOM   4489  C  C   . LEU C  1 4   ? 4.003   32.556  61.576  1.00 60.37  ? -4  LEU A C   1 
ATOM   4490  O  O   . LEU C  1 4   ? 3.163   33.197  62.211  1.00 59.24  ? -4  LEU A O   1 
ATOM   4491  C  CB  . LEU C  1 4   ? 4.955   34.236  59.959  1.00 62.16  ? -4  LEU A CB  1 
ATOM   4492  C  CG  . LEU C  1 4   ? 6.249   34.493  60.745  1.00 63.15  ? -4  LEU A CG  1 
ATOM   4493  C  CD1 . LEU C  1 4   ? 7.388   33.574  60.307  1.00 62.89  ? -4  LEU A CD1 1 
ATOM   4494  C  CD2 . LEU C  1 4   ? 6.672   35.953  60.604  1.00 60.80  ? -4  LEU A CD2 1 
ATOM   4495  N  N   . PHE C  1 5   ? 4.751   31.580  62.105  1.00 60.29  ? -3  PHE A N   1 
ATOM   4496  C  CA  . PHE C  1 5   ? 4.809   31.368  63.543  1.00 57.95  ? -3  PHE A CA  1 
ATOM   4497  C  C   . PHE C  1 5   ? 5.633   32.490  64.167  1.00 56.09  ? -3  PHE A C   1 
ATOM   4498  O  O   . PHE C  1 5   ? 6.717   32.823  63.690  1.00 57.51  ? -3  PHE A O   1 
ATOM   4499  C  CB  . PHE C  1 5   ? 5.404   30.004  63.907  1.00 55.20  ? -3  PHE A CB  1 
ATOM   4500  C  CG  . PHE C  1 5   ? 5.538   29.770  65.395  1.00 52.78  ? -3  PHE A CG  1 
ATOM   4501  C  CD1 . PHE C  1 5   ? 4.411   29.689  66.206  1.00 55.58  ? -3  PHE A CD1 1 
ATOM   4502  C  CD2 . PHE C  1 5   ? 6.786   29.652  65.994  1.00 49.70  ? -3  PHE A CD2 1 
ATOM   4503  C  CE1 . PHE C  1 5   ? 4.527   29.474  67.575  1.00 53.45  ? -3  PHE A CE1 1 
ATOM   4504  C  CE2 . PHE C  1 5   ? 6.903   29.439  67.362  1.00 51.77  ? -3  PHE A CE2 1 
ATOM   4505  C  CZ  . PHE C  1 5   ? 5.775   29.356  68.149  1.00 52.48  ? -3  PHE A CZ  1 
ATOM   4506  N  N   . GLN C  1 6   ? 5.126   33.045  65.266  1.00 57.25  ? -2  GLN A N   1 
ATOM   4507  C  CA  . GLN C  1 6   ? 5.620   34.325  65.743  1.00 58.09  ? -2  GLN A CA  1 
ATOM   4508  C  C   . GLN C  1 6   ? 6.397   34.199  67.053  1.00 60.10  ? -2  GLN A C   1 
ATOM   4509  O  O   . GLN C  1 6   ? 7.212   35.068  67.348  1.00 66.10  ? -2  GLN A O   1 
ATOM   4510  C  CB  . GLN C  1 6   ? 4.432   35.272  65.884  1.00 61.59  ? -2  GLN A CB  1 
ATOM   4511  C  CG  . GLN C  1 6   ? 4.742   36.703  65.472  1.00 65.86  ? -2  GLN A CG  1 
ATOM   4512  C  CD  . GLN C  1 6   ? 4.900   36.934  63.986  1.00 65.28  ? -2  GLN A CD  1 
ATOM   4513  O  OE1 . GLN C  1 6   ? 5.908   37.476  63.532  1.00 64.71  ? -2  GLN A OE1 1 
ATOM   4514  N  NE2 . GLN C  1 6   ? 3.885   36.566  63.217  1.00 63.32  ? -2  GLN A NE2 1 
ATOM   4515  N  N   . GLY C  1 7   ? 6.158   33.124  67.822  1.00 61.73  ? -1  GLY A N   1 
ATOM   4516  C  CA  . GLY C  1 7   ? 6.844   32.886  69.084  1.00 58.00  ? -1  GLY A CA  1 
ATOM   4517  C  C   . GLY C  1 7   ? 8.326   32.555  68.914  1.00 55.05  ? -1  GLY A C   1 
ATOM   4518  O  O   . GLY C  1 7   ? 8.819   32.337  67.809  1.00 53.08  ? -1  GLY A O   1 
ATOM   4519  N  N   . PRO C  1 8   ? 9.092   32.518  70.022  1.00 53.47  ? 0   PRO A N   1 
ATOM   4520  C  CA  . PRO C  1 8   ? 10.540  32.356  69.932  1.00 51.62  ? 0   PRO A CA  1 
ATOM   4521  C  C   . PRO C  1 8   ? 11.064  30.921  69.804  1.00 52.22  ? 0   PRO A C   1 
ATOM   4522  O  O   . PRO C  1 8   ? 12.128  30.722  69.210  1.00 46.07  ? 0   PRO A O   1 
ATOM   4523  C  CB  . PRO C  1 8   ? 10.988  33.000  71.250  1.00 52.91  ? 0   PRO A CB  1 
ATOM   4524  C  CG  . PRO C  1 8   ? 9.877   32.663  72.232  1.00 52.83  ? 0   PRO A CG  1 
ATOM   4525  C  CD  . PRO C  1 8   ? 8.609   32.683  71.405  1.00 52.17  ? 0   PRO A CD  1 
ATOM   4526  N  N   . MET C  1 9   ? 10.335  29.927  70.348  1.00 50.21  ? 1   MET A N   1 
ATOM   4527  C  CA  . MET C  1 9   ? 10.784  28.543  70.269  1.00 46.47  ? 1   MET A CA  1 
ATOM   4528  C  C   . MET C  1 9   ? 10.348  27.959  68.927  1.00 40.52  ? 1   MET A C   1 
ATOM   4529  O  O   . MET C  1 9   ? 9.326   27.294  68.808  1.00 43.07  ? 1   MET A O   1 
ATOM   4530  C  CB  . MET C  1 9   ? 10.257  27.695  71.430  1.00 46.63  ? 1   MET A CB  1 
ATOM   4531  C  CG  . MET C  1 9   ? 10.635  26.223  71.300  1.00 49.96  ? 1   MET A CG  1 
ATOM   4532  S  SD  . MET C  1 9   ? 10.942  25.367  72.868  1.00 51.80  ? 1   MET A SD  1 
ATOM   4533  C  CE  . MET C  1 9   ? 9.260   24.990  73.363  1.00 56.46  ? 1   MET A CE  1 
ATOM   4534  N  N   . LYS C  1 10  ? 11.154  28.219  67.902  1.00 40.01  ? 2   LYS A N   1 
ATOM   4535  C  CA  . LYS C  1 10  ? 10.831  27.755  66.567  1.00 39.29  ? 2   LYS A CA  1 
ATOM   4536  C  C   . LYS C  1 10  ? 11.406  26.357  66.365  1.00 34.15  ? 2   LYS A C   1 
ATOM   4537  O  O   . LYS C  1 10  ? 12.543  26.079  66.741  1.00 30.93  ? 2   LYS A O   1 
ATOM   4538  C  CB  . LYS C  1 10  ? 11.373  28.726  65.521  1.00 42.98  ? 2   LYS A CB  1 
ATOM   4539  C  CG  . LYS C  1 10  ? 11.293  30.185  65.922  1.00 46.16  ? 2   LYS A CG  1 
ATOM   4540  C  CD  . LYS C  1 10  ? 10.754  31.081  64.841  1.00 50.69  ? 2   LYS A CD  1 
ATOM   4541  C  CE  . LYS C  1 10  ? 10.767  32.538  65.259  1.00 53.77  ? 2   LYS A CE  1 
ATOM   4542  N  NZ  . LYS C  1 10  ? 9.594   33.277  64.730  1.00 57.85  ? 2   LYS A NZ  1 
ATOM   4543  N  N   . ILE C  1 11  ? 10.601  25.478  65.767  1.00 30.95  ? 3   ILE A N   1 
ATOM   4544  C  CA  . ILE C  1 11  ? 11.082  24.171  65.372  1.00 31.58  ? 3   ILE A CA  1 
ATOM   4545  C  C   . ILE C  1 11  ? 11.519  24.275  63.920  1.00 32.36  ? 3   ILE A C   1 
ATOM   4546  O  O   . ILE C  1 11  ? 10.708  24.560  63.045  1.00 32.63  ? 3   ILE A O   1 
ATOM   4547  C  CB  . ILE C  1 11  ? 10.006  23.096  65.560  1.00 34.74  ? 3   ILE A CB  1 
ATOM   4548  C  CG1 . ILE C  1 11  ? 9.221   23.312  66.858  1.00 37.01  ? 3   ILE A CG1 1 
ATOM   4549  C  CG2 . ILE C  1 11  ? 10.628  21.709  65.444  1.00 36.19  ? 3   ILE A CG2 1 
ATOM   4550  C  CD1 . ILE C  1 11  ? 10.065  23.482  68.109  1.00 37.21  ? 3   ILE A CD1 1 
ATOM   4551  N  N   . GLY C  1 12  ? 12.817  24.073  63.689  1.00 31.64  ? 4   GLY A N   1 
ATOM   4552  C  CA  . GLY C  1 12  ? 13.419  24.362  62.403  1.00 32.49  ? 4   GLY A CA  1 
ATOM   4553  C  C   . GLY C  1 12  ? 13.978  23.115  61.729  1.00 35.18  ? 4   GLY A C   1 
ATOM   4554  O  O   . GLY C  1 12  ? 13.971  22.018  62.291  1.00 38.43  ? 4   GLY A O   1 
ATOM   4555  N  N   . CYS C  1 13  ? 14.471  23.318  60.507  1.00 33.91  ? 5   CYS A N   1 
ATOM   4556  C  CA  . CYS C  1 13  ? 15.105  22.263  59.744  1.00 33.09  ? 5   CYS A CA  1 
ATOM   4557  C  C   . CYS C  1 13  ? 16.342  22.840  59.079  1.00 32.66  ? 5   CYS A C   1 
ATOM   4558  O  O   . CYS C  1 13  ? 16.348  23.995  58.672  1.00 34.58  ? 5   CYS A O   1 
ATOM   4559  C  CB  . CYS C  1 13  ? 14.113  21.713  58.732  1.00 38.30  ? 5   CYS A CB  1 
ATOM   4560  S  SG  . CYS C  1 13  ? 14.709  20.275  57.819  1.00 38.58  ? 5   CYS A SG  1 
ATOM   4561  N  N   . HIS C  1 14  ? 17.410  22.051  59.046  1.00 35.50  ? 6   HIS A N   1 
ATOM   4562  C  CA  . HIS C  1 14  ? 18.616  22.398  58.314  1.00 36.80  ? 6   HIS A CA  1 
ATOM   4563  C  C   . HIS C  1 14  ? 18.391  22.161  56.826  1.00 36.52  ? 6   HIS A C   1 
ATOM   4564  O  O   . HIS C  1 14  ? 17.856  21.136  56.426  1.00 40.84  ? 6   HIS A O   1 
ATOM   4565  C  CB  . HIS C  1 14  ? 19.794  21.527  58.762  1.00 39.65  ? 6   HIS A CB  1 
ATOM   4566  C  CG  . HIS C  1 14  ? 21.112  22.002  58.267  1.00 40.15  ? 6   HIS A CG  1 
ATOM   4567  N  ND1 . HIS C  1 14  ? 21.645  21.571  57.080  1.00 40.62  ? 6   HIS A ND1 1 
ATOM   4568  C  CD2 . HIS C  1 14  ? 21.978  22.886  58.765  1.00 43.52  ? 6   HIS A CD2 1 
ATOM   4569  C  CE1 . HIS C  1 14  ? 22.795  22.183  56.877  1.00 44.67  ? 6   HIS A CE1 1 
ATOM   4570  N  NE2 . HIS C  1 14  ? 23.027  22.975  57.899  1.00 45.56  ? 6   HIS A NE2 1 
ATOM   4571  N  N   . GLY C  1 15  ? 18.859  23.094  56.002  1.00 40.60  ? 7   GLY A N   1 
ATOM   4572  C  CA  . GLY C  1 15  ? 18.574  23.076  54.579  1.00 40.97  ? 7   GLY A CA  1 
ATOM   4573  C  C   . GLY C  1 15  ? 19.083  21.836  53.851  1.00 41.67  ? 7   GLY A C   1 
ATOM   4574  O  O   . GLY C  1 15  ? 18.573  21.528  52.784  1.00 49.01  ? 7   GLY A O   1 
ATOM   4575  N  N   . LEU C  1 16  ? 20.068  21.121  54.410  1.00 46.58  ? 8   LEU A N   1 
ATOM   4576  C  CA  . LEU C  1 16  ? 20.648  19.962  53.738  1.00 44.57  ? 8   LEU A CA  1 
ATOM   4577  C  C   . LEU C  1 16  ? 19.815  18.696  53.864  1.00 40.94  ? 8   LEU A C   1 
ATOM   4578  O  O   . LEU C  1 16  ? 20.271  17.627  53.465  1.00 40.96  ? 8   LEU A O   1 
ATOM   4579  C  CB  . LEU C  1 16  ? 22.066  19.691  54.233  1.00 43.35  ? 8   LEU A CB  1 
ATOM   4580  C  CG  . LEU C  1 16  ? 23.059  20.012  53.136  1.00 51.34  ? 8   LEU A CG  1 
ATOM   4581  C  CD1 . LEU C  1 16  ? 23.099  21.522  52.926  1.00 51.89  ? 8   LEU A CD1 1 
ATOM   4582  C  CD2 . LEU C  1 16  ? 24.430  19.429  53.431  1.00 54.80  ? 8   LEU A CD2 1 
ATOM   4583  N  N   . VAL C  1 17  ? 18.619  18.801  54.432  1.00 37.60  ? 9   VAL A N   1 
ATOM   4584  C  CA  . VAL C  1 17  ? 17.669  17.716  54.312  1.00 35.86  ? 9   VAL A CA  1 
ATOM   4585  C  C   . VAL C  1 17  ? 17.115  17.735  52.889  1.00 37.63  ? 9   VAL A C   1 
ATOM   4586  O  O   . VAL C  1 17  ? 16.840  16.689  52.300  1.00 39.75  ? 9   VAL A O   1 
ATOM   4587  C  CB  . VAL C  1 17  ? 16.568  17.855  55.378  1.00 36.34  ? 9   VAL A CB  1 
ATOM   4588  C  CG1 . VAL C  1 17  ? 15.422  16.893  55.143  1.00 38.73  ? 9   VAL A CG1 1 
ATOM   4589  C  CG2 . VAL C  1 17  ? 17.114  17.669  56.776  1.00 37.03  ? 9   VAL A CG2 1 
ATOM   4590  N  N   . TRP C  1 18  ? 16.997  18.944  52.330  1.00 37.99  ? 10  TRP A N   1 
ATOM   4591  C  CA  . TRP C  1 18  ? 16.307  19.173  51.072  1.00 39.38  ? 10  TRP A CA  1 
ATOM   4592  C  C   . TRP C  1 18  ? 17.267  19.238  49.884  1.00 37.11  ? 10  TRP A C   1 
ATOM   4593  O  O   . TRP C  1 18  ? 17.024  18.601  48.866  1.00 34.03  ? 10  TRP A O   1 
ATOM   4594  C  CB  . TRP C  1 18  ? 15.468  20.441  51.211  1.00 39.37  ? 10  TRP A CB  1 
ATOM   4595  C  CG  . TRP C  1 18  ? 14.594  20.354  52.417  1.00 38.97  ? 10  TRP A CG  1 
ATOM   4596  C  CD1 . TRP C  1 18  ? 14.583  21.195  53.488  1.00 40.30  ? 10  TRP A CD1 1 
ATOM   4597  C  CD2 . TRP C  1 18  ? 13.657  19.311  52.721  1.00 35.75  ? 10  TRP A CD2 1 
ATOM   4598  N  NE1 . TRP C  1 18  ? 13.676  20.768  54.420  1.00 36.19  ? 10  TRP A NE1 1 
ATOM   4599  C  CE2 . TRP C  1 18  ? 13.094  19.612  53.974  1.00 36.05  ? 10  TRP A CE2 1 
ATOM   4600  C  CE3 . TRP C  1 18  ? 13.230  18.165  52.052  1.00 37.76  ? 10  TRP A CE3 1 
ATOM   4601  C  CZ2 . TRP C  1 18  ? 12.118  18.813  54.566  1.00 36.26  ? 10  TRP A CZ2 1 
ATOM   4602  C  CZ3 . TRP C  1 18  ? 12.271  17.371  52.641  1.00 37.24  ? 10  TRP A CZ3 1 
ATOM   4603  C  CH2 . TRP C  1 18  ? 11.722  17.694  53.879  1.00 36.25  ? 10  TRP A CH2 1 
ATOM   4604  N  N   . THR C  1 19  ? 18.350  20.004  50.013  1.00 37.27  ? 11  THR A N   1 
ATOM   4605  C  CA  . THR C  1 19  ? 19.260  20.203  48.899  1.00 42.36  ? 11  THR A CA  1 
ATOM   4606  C  C   . THR C  1 19  ? 20.627  20.655  49.405  1.00 40.87  ? 11  THR A C   1 
ATOM   4607  O  O   . THR C  1 19  ? 20.780  21.084  50.554  1.00 36.82  ? 11  THR A O   1 
ATOM   4608  C  CB  . THR C  1 19  ? 18.697  21.214  47.885  1.00 44.15  ? 11  THR A CB  1 
ATOM   4609  O  OG1 . THR C  1 19  ? 19.598  21.349  46.781  1.00 46.57  ? 11  THR A OG1 1 
ATOM   4610  C  CG2 . THR C  1 19  ? 18.461  22.572  48.508  1.00 43.97  ? 11  THR A CG2 1 
ATOM   4611  N  N   . GLY C  1 20  ? 21.598  20.567  48.489  1.00 41.66  ? 12  GLY A N   1 
ATOM   4612  C  CA  . GLY C  1 20  ? 22.959  21.013  48.728  1.00 46.09  ? 12  GLY A CA  1 
ATOM   4613  C  C   . GLY C  1 20  ? 23.381  22.193  47.857  1.00 46.99  ? 12  GLY A C   1 
ATOM   4614  O  O   . GLY C  1 20  ? 24.519  22.638  47.948  1.00 44.47  ? 12  GLY A O   1 
ATOM   4615  N  N   . HIS C  1 21  ? 22.470  22.701  47.023  1.00 54.88  ? 13  HIS A N   1 
ATOM   4616  C  CA  . HIS C  1 21  ? 22.740  23.888  46.228  1.00 64.08  ? 13  HIS A CA  1 
ATOM   4617  C  C   . HIS C  1 21  ? 21.717  24.961  46.578  1.00 56.49  ? 13  HIS A C   1 
ATOM   4618  O  O   . HIS C  1 21  ? 20.518  24.733  46.448  1.00 52.39  ? 13  HIS A O   1 
ATOM   4619  C  CB  . HIS C  1 21  ? 22.713  23.556  44.731  1.00 75.86  ? 13  HIS A CB  1 
ATOM   4620  C  CG  . HIS C  1 21  ? 23.965  22.906  44.245  1.00 88.81  ? 13  HIS A CG  1 
ATOM   4621  N  ND1 . HIS C  1 21  ? 24.098  21.535  44.166  1.00 91.91  ? 13  HIS A ND1 1 
ATOM   4622  C  CD2 . HIS C  1 21  ? 25.147  23.420  43.861  1.00 94.72  ? 13  HIS A CD2 1 
ATOM   4623  C  CE1 . HIS C  1 21  ? 25.308  21.238  43.710  1.00 96.71  ? 13  HIS A CE1 1 
ATOM   4624  N  NE2 . HIS C  1 21  ? 25.964  22.368  43.522  1.00 102.21 ? 13  HIS A NE2 1 
ATOM   4625  N  N   . PHE C  1 22  ? 22.207  26.135  46.993  1.00 53.54  ? 14  PHE A N   1 
ATOM   4626  C  CA  . PHE C  1 22  ? 21.340  27.228  47.415  1.00 52.75  ? 14  PHE A CA  1 
ATOM   4627  C  C   . PHE C  1 22  ? 21.387  28.404  46.438  1.00 54.97  ? 14  PHE A C   1 
ATOM   4628  O  O   . PHE C  1 22  ? 21.421  29.569  46.831  1.00 56.27  ? 14  PHE A O   1 
ATOM   4629  C  CB  . PHE C  1 22  ? 21.670  27.597  48.858  1.00 47.55  ? 14  PHE A CB  1 
ATOM   4630  C  CG  . PHE C  1 22  ? 21.236  26.520  49.812  1.00 45.56  ? 14  PHE A CG  1 
ATOM   4631  C  CD1 . PHE C  1 22  ? 19.916  26.433  50.235  1.00 47.51  ? 14  PHE A CD1 1 
ATOM   4632  C  CD2 . PHE C  1 22  ? 22.127  25.536  50.212  1.00 48.16  ? 14  PHE A CD2 1 
ATOM   4633  C  CE1 . PHE C  1 22  ? 19.504  25.413  51.080  1.00 48.53  ? 14  PHE A CE1 1 
ATOM   4634  C  CE2 . PHE C  1 22  ? 21.719  24.517  51.063  1.00 50.40  ? 14  PHE A CE2 1 
ATOM   4635  C  CZ  . PHE C  1 22  ? 20.409  24.459  51.497  1.00 51.78  ? 14  PHE A CZ  1 
ATOM   4636  N  N   . ASP C  1 23  ? 21.335  28.063  45.149  1.00 59.34  ? 15  ASP A N   1 
ATOM   4637  C  CA  . ASP C  1 23  ? 20.894  28.956  44.092  1.00 58.69  ? 15  ASP A CA  1 
ATOM   4638  C  C   . ASP C  1 23  ? 19.402  29.239  44.274  1.00 58.25  ? 15  ASP A C   1 
ATOM   4639  O  O   . ASP C  1 23  ? 18.811  28.875  45.291  1.00 66.90  ? 15  ASP A O   1 
ATOM   4640  C  CB  . ASP C  1 23  ? 21.243  28.330  42.734  1.00 56.77  ? 15  ASP A CB  1 
ATOM   4641  C  CG  . ASP C  1 23  ? 20.572  26.990  42.471  1.00 58.44  ? 15  ASP A CG  1 
ATOM   4642  O  OD1 . ASP C  1 23  ? 19.528  26.725  43.078  1.00 58.80  ? 15  ASP A OD1 1 
ATOM   4643  O  OD2 . ASP C  1 23  ? 21.125  26.196  41.690  1.00 63.48  ? 15  ASP A OD2 1 
ATOM   4644  N  N   . ALA C  1 24  ? 18.770  29.846  43.262  1.00 53.18  ? 16  ALA A N   1 
ATOM   4645  C  CA  . ALA C  1 24  ? 17.415  30.358  43.413  1.00 52.10  ? 16  ALA A CA  1 
ATOM   4646  C  C   . ALA C  1 24  ? 16.385  29.230  43.502  1.00 54.27  ? 16  ALA A C   1 
ATOM   4647  O  O   . ALA C  1 24  ? 15.402  29.334  44.234  1.00 55.58  ? 16  ALA A O   1 
ATOM   4648  C  CB  . ALA C  1 24  ? 17.093  31.307  42.289  1.00 53.02  ? 16  ALA A CB  1 
ATOM   4649  N  N   . GLU C  1 25  ? 16.583  28.150  42.747  1.00 58.99  ? 17  GLU A N   1 
ATOM   4650  C  CA  . GLU C  1 25  ? 15.680  27.016  42.844  1.00 57.90  ? 17  GLU A CA  1 
ATOM   4651  C  C   . GLU C  1 25  ? 15.872  26.313  44.193  1.00 52.83  ? 17  GLU A C   1 
ATOM   4652  O  O   . GLU C  1 25  ? 14.905  25.866  44.810  1.00 52.82  ? 17  GLU A O   1 
ATOM   4653  C  CB  . GLU C  1 25  ? 15.906  26.041  41.691  1.00 60.04  ? 17  GLU A CB  1 
ATOM   4654  C  CG  . GLU C  1 25  ? 14.745  25.078  41.509  1.00 68.83  ? 17  GLU A CG  1 
ATOM   4655  C  CD  . GLU C  1 25  ? 15.151  23.632  41.292  1.00 71.80  ? 17  GLU A CD  1 
ATOM   4656  O  OE1 . GLU C  1 25  ? 16.273  23.414  40.786  1.00 70.53  ? 17  GLU A OE1 1 
ATOM   4657  O  OE2 . GLU C  1 25  ? 14.364  22.727  41.677  1.00 71.06  ? 17  GLU A OE2 1 
ATOM   4658  N  N   . GLY C  1 26  ? 17.122  26.203  44.650  1.00 42.95  ? 18  GLY A N   1 
ATOM   4659  C  CA  . GLY C  1 26  ? 17.404  25.474  45.874  1.00 45.02  ? 18  GLY A CA  1 
ATOM   4660  C  C   . GLY C  1 26  ? 16.790  26.155  47.095  1.00 43.92  ? 18  GLY A C   1 
ATOM   4661  O  O   . GLY C  1 26  ? 16.135  25.515  47.918  1.00 38.06  ? 18  GLY A O   1 
ATOM   4662  N  N   . ILE C  1 27  ? 16.993  27.470  47.186  1.00 42.55  ? 19  ILE A N   1 
ATOM   4663  C  CA  . ILE C  1 27  ? 16.365  28.264  48.225  1.00 42.50  ? 19  ILE A CA  1 
ATOM   4664  C  C   . ILE C  1 27  ? 14.860  28.008  48.210  1.00 43.25  ? 19  ILE A C   1 
ATOM   4665  O  O   . ILE C  1 27  ? 14.252  27.713  49.240  1.00 45.03  ? 19  ILE A O   1 
ATOM   4666  C  CB  . ILE C  1 27  ? 16.716  29.754  48.055  1.00 45.21  ? 19  ILE A CB  1 
ATOM   4667  C  CG1 . ILE C  1 27  ? 18.164  30.028  48.457  1.00 44.52  ? 19  ILE A CG1 1 
ATOM   4668  C  CG2 . ILE C  1 27  ? 15.755  30.641  48.837  1.00 47.60  ? 19  ILE A CG2 1 
ATOM   4669  C  CD1 . ILE C  1 27  ? 18.740  31.271  47.848  1.00 44.44  ? 19  ILE A CD1 1 
ATOM   4670  N  N   . ARG C  1 28  ? 14.248  28.112  47.032  1.00 44.91  ? 20  ARG A N   1 
ATOM   4671  C  CA  . ARG C  1 28  ? 12.806  27.943  46.944  1.00 46.80  ? 20  ARG A CA  1 
ATOM   4672  C  C   . ARG C  1 28  ? 12.398  26.538  47.377  1.00 43.71  ? 20  ARG A C   1 
ATOM   4673  O  O   . ARG C  1 28  ? 11.496  26.376  48.193  1.00 45.20  ? 20  ARG A O   1 
ATOM   4674  C  CB  . ARG C  1 28  ? 12.309  28.245  45.532  1.00 53.52  ? 20  ARG A CB  1 
ATOM   4675  C  CG  . ARG C  1 28  ? 12.111  29.728  45.282  1.00 61.78  ? 20  ARG A CG  1 
ATOM   4676  C  CD  . ARG C  1 28  ? 11.467  30.019  43.940  1.00 70.22  ? 20  ARG A CD  1 
ATOM   4677  N  NE  . ARG C  1 28  ? 11.792  31.374  43.500  1.00 76.88  ? 20  ARG A NE  1 
ATOM   4678  C  CZ  . ARG C  1 28  ? 11.363  32.502  44.069  1.00 73.60  ? 20  ARG A CZ  1 
ATOM   4679  N  NH1 . ARG C  1 28  ? 10.482  32.477  45.056  1.00 68.85  ? 20  ARG A NH1 1 
ATOM   4680  N  NH2 . ARG C  1 28  ? 11.806  33.666  43.625  1.00 75.65  ? 20  ARG A NH2 1 
ATOM   4681  N  N   . TYR C  1 29  ? 13.065  25.516  46.837  1.00 41.78  ? 21  TYR A N   1 
ATOM   4682  C  CA  . TYR C  1 29  ? 12.719  24.133  47.141  1.00 39.69  ? 21  TYR A CA  1 
ATOM   4683  C  C   . TYR C  1 29  ? 12.807  23.867  48.646  1.00 40.63  ? 21  TYR A C   1 
ATOM   4684  O  O   . TYR C  1 29  ? 11.905  23.267  49.226  1.00 39.65  ? 21  TYR A O   1 
ATOM   4685  C  CB  . TYR C  1 29  ? 13.627  23.188  46.354  1.00 39.46  ? 21  TYR A CB  1 
ATOM   4686  C  CG  . TYR C  1 29  ? 13.399  21.706  46.531  1.00 40.22  ? 21  TYR A CG  1 
ATOM   4687  C  CD1 . TYR C  1 29  ? 12.245  21.081  46.078  1.00 42.05  ? 21  TYR A CD1 1 
ATOM   4688  C  CD2 . TYR C  1 29  ? 14.375  20.907  47.103  1.00 39.65  ? 21  TYR A CD2 1 
ATOM   4689  C  CE1 . TYR C  1 29  ? 12.058  19.712  46.216  1.00 39.95  ? 21  TYR A CE1 1 
ATOM   4690  C  CE2 . TYR C  1 29  ? 14.204  19.538  47.244  1.00 41.15  ? 21  TYR A CE2 1 
ATOM   4691  C  CZ  . TYR C  1 29  ? 13.037  18.937  46.809  1.00 39.83  ? 21  TYR A CZ  1 
ATOM   4692  O  OH  . TYR C  1 29  ? 12.893  17.578  46.971  1.00 40.44  ? 21  TYR A OH  1 
ATOM   4693  N  N   . SER C  1 30  ? 13.879  24.338  49.288  1.00 43.11  ? 22  SER A N   1 
ATOM   4694  C  CA  . SER C  1 30  ? 14.097  24.055  50.700  1.00 44.60  ? 22  SER A CA  1 
ATOM   4695  C  C   . SER C  1 30  ? 13.073  24.783  51.578  1.00 45.32  ? 22  SER A C   1 
ATOM   4696  O  O   . SER C  1 30  ? 12.575  24.206  52.550  1.00 41.38  ? 22  SER A O   1 
ATOM   4697  C  CB  . SER C  1 30  ? 15.517  24.376  51.098  1.00 44.84  ? 22  SER A CB  1 
ATOM   4698  O  OG  . SER C  1 30  ? 15.846  25.709  50.747  1.00 44.45  ? 22  SER A OG  1 
ATOM   4699  N  N   . VAL C  1 31  ? 12.748  26.042  51.243  1.00 43.30  ? 23  VAL A N   1 
ATOM   4700  C  CA  . VAL C  1 31  ? 11.760  26.779  52.015  1.00 41.20  ? 23  VAL A CA  1 
ATOM   4701  C  C   . VAL C  1 31  ? 10.418  26.053  51.965  1.00 41.16  ? 23  VAL A C   1 
ATOM   4702  O  O   . VAL C  1 31  ? 9.777   25.828  52.991  1.00 41.51  ? 23  VAL A O   1 
ATOM   4703  C  CB  . VAL C  1 31  ? 11.609  28.231  51.533  1.00 40.50  ? 23  VAL A CB  1 
ATOM   4704  C  CG1 . VAL C  1 31  ? 10.408  28.902  52.185  1.00 39.21  ? 23  VAL A CG1 1 
ATOM   4705  C  CG2 . VAL C  1 31  ? 12.869  29.029  51.793  1.00 39.96  ? 23  VAL A CG2 1 
ATOM   4706  N  N   . GLN C  1 32  ? 9.977   25.699  50.760  1.00 40.58  ? 24  GLN A N   1 
ATOM   4707  C  CA  . GLN C  1 32  ? 8.688   25.041  50.587  1.00 47.92  ? 24  GLN A CA  1 
ATOM   4708  C  C   . GLN C  1 32  ? 8.627   23.705  51.343  1.00 46.74  ? 24  GLN A C   1 
ATOM   4709  O  O   . GLN C  1 32  ? 7.718   23.484  52.144  1.00 41.65  ? 24  GLN A O   1 
ATOM   4710  C  CB  . GLN C  1 32  ? 8.427   24.839  49.093  1.00 55.77  ? 24  GLN A CB  1 
ATOM   4711  C  CG  . GLN C  1 32  ? 7.193   24.014  48.752  1.00 58.83  ? 24  GLN A CG  1 
ATOM   4712  C  CD  . GLN C  1 32  ? 6.994   23.978  47.256  1.00 67.98  ? 24  GLN A CD  1 
ATOM   4713  O  OE1 . GLN C  1 32  ? 6.035   24.533  46.718  1.00 78.31  ? 24  GLN A OE1 1 
ATOM   4714  N  NE2 . GLN C  1 32  ? 7.940   23.364  46.561  1.00 65.38  ? 24  GLN A NE2 1 
ATOM   4715  N  N   . LYS C  1 33  ? 9.579   22.800  51.073  1.00 46.84  ? 25  LYS A N   1 
ATOM   4716  C  CA  . LYS C  1 33  ? 9.611   21.500  51.730  1.00 46.68  ? 25  LYS A CA  1 
ATOM   4717  C  C   . LYS C  1 33  ? 9.641   21.651  53.246  1.00 42.86  ? 25  LYS A C   1 
ATOM   4718  O  O   . LYS C  1 33  ? 8.980   20.901  53.957  1.00 41.07  ? 25  LYS A O   1 
ATOM   4719  C  CB  . LYS C  1 33  ? 10.835  20.697  51.286  1.00 50.49  ? 25  LYS A CB  1 
ATOM   4720  C  CG  . LYS C  1 33  ? 10.873  20.431  49.795  1.00 55.26  ? 25  LYS A CG  1 
ATOM   4721  C  CD  . LYS C  1 33  ? 9.594   19.841  49.326  1.00 61.99  ? 25  LYS A CD  1 
ATOM   4722  C  CE  . LYS C  1 33  ? 9.840   18.567  48.567  1.00 66.73  ? 25  LYS A CE  1 
ATOM   4723  N  NZ  . LYS C  1 33  ? 8.911   17.542  49.060  1.00 71.25  ? 25  LYS A NZ  1 
ATOM   4724  N  N   . THR C  1 34  ? 10.395  22.627  53.745  1.00 39.37  ? 26  THR A N   1 
ATOM   4725  C  CA  . THR C  1 34  ? 10.456  22.834  55.177  1.00 37.61  ? 26  THR A CA  1 
ATOM   4726  C  C   . THR C  1 34  ? 9.067   23.159  55.723  1.00 38.65  ? 26  THR A C   1 
ATOM   4727  O  O   . THR C  1 34  ? 8.673   22.653  56.778  1.00 37.38  ? 26  THR A O   1 
ATOM   4728  C  CB  . THR C  1 34  ? 11.480  23.913  55.524  1.00 35.89  ? 26  THR A CB  1 
ATOM   4729  O  OG1 . THR C  1 34  ? 12.757  23.513  55.020  1.00 34.60  ? 26  THR A OG1 1 
ATOM   4730  C  CG2 . THR C  1 34  ? 11.567  24.147  57.015  1.00 36.08  ? 26  THR A CG2 1 
ATOM   4731  N  N   . ARG C  1 35  ? 8.335   24.030  55.023  1.00 38.97  ? 27  ARG A N   1 
ATOM   4732  C  CA  . ARG C  1 35  ? 7.001   24.410  55.469  1.00 36.88  ? 27  ARG A CA  1 
ATOM   4733  C  C   . ARG C  1 35  ? 6.079   23.207  55.360  1.00 38.93  ? 27  ARG A C   1 
ATOM   4734  O  O   . ARG C  1 35  ? 5.245   22.978  56.236  1.00 38.37  ? 27  ARG A O   1 
ATOM   4735  C  CB  . ARG C  1 35  ? 6.450   25.593  54.664  1.00 40.04  ? 27  ARG A CB  1 
ATOM   4736  C  CG  . ARG C  1 35  ? 5.102   26.134  55.132  1.00 41.65  ? 27  ARG A CG  1 
ATOM   4737  C  CD  . ARG C  1 35  ? 5.139   26.533  56.589  1.00 43.69  ? 27  ARG A CD  1 
ATOM   4738  N  NE  . ARG C  1 35  ? 3.813   26.755  57.147  1.00 45.34  ? 27  ARG A NE  1 
ATOM   4739  C  CZ  . ARG C  1 35  ? 3.442   27.853  57.808  1.00 47.22  ? 27  ARG A CZ  1 
ATOM   4740  N  NH1 . ARG C  1 35  ? 4.213   28.930  57.841  1.00 46.05  ? 27  ARG A NH1 1 
ATOM   4741  N  NH2 . ARG C  1 35  ? 2.273   27.881  58.426  1.00 47.46  ? 27  ARG A NH2 1 
ATOM   4742  N  N   . GLU C  1 36  ? 6.269   22.423  54.296  1.00 47.29  ? 28  GLU A N   1 
ATOM   4743  C  CA  . GLU C  1 36  ? 5.434   21.260  54.026  1.00 47.18  ? 28  GLU A CA  1 
ATOM   4744  C  C   . GLU C  1 36  ? 5.582   20.202  55.118  1.00 45.24  ? 28  GLU A C   1 
ATOM   4745  O  O   . GLU C  1 36  ? 4.614   19.519  55.429  1.00 48.07  ? 28  GLU A O   1 
ATOM   4746  C  CB  . GLU C  1 36  ? 5.804   20.656  52.680  1.00 55.41  ? 28  GLU A CB  1 
ATOM   4747  C  CG  . GLU C  1 36  ? 5.275   21.436  51.496  1.00 63.30  ? 28  GLU A CG  1 
ATOM   4748  C  CD  . GLU C  1 36  ? 5.358   20.632  50.209  1.00 73.56  ? 28  GLU A CD  1 
ATOM   4749  O  OE1 . GLU C  1 36  ? 4.871   21.147  49.179  1.00 70.97  ? 28  GLU A OE1 1 
ATOM   4750  O  OE2 . GLU C  1 36  ? 5.933   19.496  50.243  1.00 80.13  ? 28  GLU A OE2 1 
ATOM   4751  N  N   . ALA C  1 37  ? 6.785   20.048  55.693  1.00 41.53  ? 29  ALA A N   1 
ATOM   4752  C  CA  . ALA C  1 37  ? 7.000   19.039  56.722  1.00 38.92  ? 29  ALA A CA  1 
ATOM   4753  C  C   . ALA C  1 37  ? 6.421   19.488  58.061  1.00 39.85  ? 29  ALA A C   1 
ATOM   4754  O  O   . ALA C  1 37  ? 6.150   18.648  58.912  1.00 42.54  ? 29  ALA A O   1 
ATOM   4755  C  CB  . ALA C  1 37  ? 8.459   18.710  56.864  1.00 39.89  ? 29  ALA A CB  1 
ATOM   4756  N  N   . GLY C  1 38  ? 6.237   20.799  58.261  1.00 39.08  ? 30  GLY A N   1 
ATOM   4757  C  CA  . GLY C  1 38  ? 5.606   21.290  59.480  1.00 37.41  ? 30  GLY A CA  1 
ATOM   4758  C  C   . GLY C  1 38  ? 6.511   22.152  60.356  1.00 37.04  ? 30  GLY A C   1 
ATOM   4759  O  O   . GLY C  1 38  ? 6.081   22.548  61.431  1.00 38.22  ? 30  GLY A O   1 
ATOM   4760  N  N   . PHE C  1 39  ? 7.741   22.448  59.910  1.00 36.89  ? 31  PHE A N   1 
ATOM   4761  C  CA  . PHE C  1 39  ? 8.669   23.267  60.679  1.00 36.46  ? 31  PHE A CA  1 
ATOM   4762  C  C   . PHE C  1 39  ? 8.253   24.742  60.653  1.00 37.62  ? 31  PHE A C   1 
ATOM   4763  O  O   . PHE C  1 39  ? 7.560   25.193  59.744  1.00 37.69  ? 31  PHE A O   1 
ATOM   4764  C  CB  . PHE C  1 39  ? 10.094  23.091  60.143  1.00 34.86  ? 31  PHE A CB  1 
ATOM   4765  C  CG  . PHE C  1 39  ? 10.645  21.693  60.283  1.00 36.22  ? 31  PHE A CG  1 
ATOM   4766  C  CD1 . PHE C  1 39  ? 11.177  21.250  61.483  1.00 36.51  ? 31  PHE A CD1 1 
ATOM   4767  C  CD2 . PHE C  1 39  ? 10.590  20.795  59.224  1.00 38.62  ? 31  PHE A CD2 1 
ATOM   4768  C  CE1 . PHE C  1 39  ? 11.665  19.957  61.606  1.00 37.43  ? 31  PHE A CE1 1 
ATOM   4769  C  CE2 . PHE C  1 39  ? 11.068  19.499  59.353  1.00 37.74  ? 31  PHE A CE2 1 
ATOM   4770  C  CZ  . PHE C  1 39  ? 11.603  19.084  60.545  1.00 36.85  ? 31  PHE A CZ  1 
ATOM   4771  N  N   . ASP C  1 40  ? 8.723   25.499  61.650  1.00 39.17  ? 32  ASP A N   1 
ATOM   4772  C  CA  . ASP C  1 40  ? 8.542   26.944  61.704  1.00 38.76  ? 32  ASP A CA  1 
ATOM   4773  C  C   . ASP C  1 40  ? 9.686   27.703  61.021  1.00 39.04  ? 32  ASP A C   1 
ATOM   4774  O  O   . ASP C  1 40  ? 9.520   28.881  60.694  1.00 42.01  ? 32  ASP A O   1 
ATOM   4775  C  CB  . ASP C  1 40  ? 8.462   27.451  63.149  1.00 38.53  ? 32  ASP A CB  1 
ATOM   4776  C  CG  . ASP C  1 40  ? 7.416   26.762  64.012  1.00 39.38  ? 32  ASP A CG  1 
ATOM   4777  O  OD1 . ASP C  1 40  ? 6.293   26.526  63.507  1.00 41.39  ? 32  ASP A OD1 1 
ATOM   4778  O  OD2 . ASP C  1 40  ? 7.714   26.502  65.204  1.00 39.46  ? 32  ASP A OD2 1 
ATOM   4779  N  N   . LEU C  1 41  ? 10.853  27.072  60.839  1.00 37.76  ? 33  LEU A N   1 
ATOM   4780  C  CA  . LEU C  1 41  ? 12.046  27.809  60.437  1.00 37.70  ? 33  LEU A CA  1 
ATOM   4781  C  C   . LEU C  1 41  ? 12.913  26.932  59.550  1.00 37.42  ? 33  LEU A C   1 
ATOM   4782  O  O   . LEU C  1 41  ? 12.926  25.714  59.699  1.00 38.63  ? 33  LEU A O   1 
ATOM   4783  C  CB  . LEU C  1 41  ? 12.792  28.230  61.704  1.00 38.81  ? 33  LEU A CB  1 
ATOM   4784  C  CG  . LEU C  1 41  ? 14.121  28.981  61.592  1.00 40.58  ? 33  LEU A CG  1 
ATOM   4785  C  CD1 . LEU C  1 41  ? 14.234  29.924  62.770  1.00 39.84  ? 33  LEU A CD1 1 
ATOM   4786  C  CD2 . LEU C  1 41  ? 15.314  28.037  61.620  1.00 42.74  ? 33  LEU A CD2 1 
ATOM   4787  N  N   . VAL C  1 42  ? 13.618  27.571  58.614  1.00 37.97  ? 34  VAL A N   1 
ATOM   4788  C  CA  . VAL C  1 42  ? 14.650  26.905  57.838  1.00 38.79  ? 34  VAL A CA  1 
ATOM   4789  C  C   . VAL C  1 42  ? 15.968  27.575  58.197  1.00 38.48  ? 34  VAL A C   1 
ATOM   4790  O  O   . VAL C  1 42  ? 16.014  28.785  58.388  1.00 37.03  ? 34  VAL A O   1 
ATOM   4791  C  CB  . VAL C  1 42  ? 14.394  26.949  56.319  1.00 41.43  ? 34  VAL A CB  1 
ATOM   4792  C  CG1 . VAL C  1 42  ? 14.364  28.372  55.787  1.00 45.29  ? 34  VAL A CG1 1 
ATOM   4793  C  CG2 . VAL C  1 42  ? 15.425  26.137  55.548  1.00 42.60  ? 34  VAL A CG2 1 
ATOM   4794  N  N   . GLU C  1 43  ? 17.018  26.761  58.324  1.00 38.85  ? 35  GLU A N   1 
ATOM   4795  C  CA  . GLU C  1 43  ? 18.357  27.263  58.557  1.00 37.92  ? 35  GLU A CA  1 
ATOM   4796  C  C   . GLU C  1 43  ? 19.150  27.050  57.280  1.00 40.12  ? 35  GLU A C   1 
ATOM   4797  O  O   . GLU C  1 43  ? 19.209  25.930  56.779  1.00 39.88  ? 35  GLU A O   1 
ATOM   4798  C  CB  . GLU C  1 43  ? 18.983  26.531  59.734  1.00 41.50  ? 35  GLU A CB  1 
ATOM   4799  C  CG  . GLU C  1 43  ? 20.441  26.860  59.973  1.00 43.98  ? 35  GLU A CG  1 
ATOM   4800  C  CD  . GLU C  1 43  ? 21.063  25.956  61.025  1.00 43.97  ? 35  GLU A CD  1 
ATOM   4801  O  OE1 . GLU C  1 43  ? 20.425  25.759  62.080  1.00 39.66  ? 35  GLU A OE1 1 
ATOM   4802  O  OE2 . GLU C  1 43  ? 22.177  25.450  60.783  1.00 45.46  ? 35  GLU A OE2 1 
ATOM   4803  N  N   . PHE C  1 44  ? 19.731  28.135  56.754  1.00 42.05  ? 36  PHE A N   1 
ATOM   4804  C  CA  . PHE C  1 44  ? 20.497  28.074  55.521  1.00 42.35  ? 36  PHE A CA  1 
ATOM   4805  C  C   . PHE C  1 44  ? 21.961  27.822  55.841  1.00 44.76  ? 36  PHE A C   1 
ATOM   4806  O  O   . PHE C  1 44  ? 22.500  28.401  56.783  1.00 44.67  ? 36  PHE A O   1 
ATOM   4807  C  CB  . PHE C  1 44  ? 20.398  29.384  54.743  1.00 45.62  ? 36  PHE A CB  1 
ATOM   4808  C  CG  . PHE C  1 44  ? 19.028  29.694  54.204  1.00 43.50  ? 36  PHE A CG  1 
ATOM   4809  C  CD1 . PHE C  1 44  ? 18.392  28.816  53.337  1.00 44.98  ? 36  PHE A CD1 1 
ATOM   4810  C  CD2 . PHE C  1 44  ? 18.392  30.871  54.544  1.00 38.85  ? 36  PHE A CD2 1 
ATOM   4811  C  CE1 . PHE C  1 44  ? 17.130  29.103  52.839  1.00 43.41  ? 36  PHE A CE1 1 
ATOM   4812  C  CE2 . PHE C  1 44  ? 17.134  31.158  54.041  1.00 40.81  ? 36  PHE A CE2 1 
ATOM   4813  C  CZ  . PHE C  1 44  ? 16.502  30.272  53.195  1.00 41.81  ? 36  PHE A CZ  1 
ATOM   4814  N  N   . PRO C  1 45  ? 22.646  26.931  55.096  1.00 51.31  ? 37  PRO A N   1 
ATOM   4815  C  CA  . PRO C  1 45  ? 24.098  26.835  55.190  1.00 54.82  ? 37  PRO A CA  1 
ATOM   4816  C  C   . PRO C  1 45  ? 24.794  27.848  54.289  1.00 53.79  ? 37  PRO A C   1 
ATOM   4817  O  O   . PRO C  1 45  ? 25.000  27.563  53.112  1.00 53.93  ? 37  PRO A O   1 
ATOM   4818  C  CB  . PRO C  1 45  ? 24.420  25.390  54.785  1.00 54.41  ? 37  PRO A CB  1 
ATOM   4819  C  CG  . PRO C  1 45  ? 23.130  24.803  54.269  1.00 55.94  ? 37  PRO A CG  1 
ATOM   4820  C  CD  . PRO C  1 45  ? 22.066  25.882  54.257  1.00 55.22  ? 37  PRO A CD  1 
ATOM   4821  N  N   . LEU C  1 46  ? 25.155  29.005  54.876  1.00 53.01  ? 38  LEU A N   1 
ATOM   4822  C  CA  . LEU C  1 46  ? 25.828  30.097  54.184  1.00 52.45  ? 38  LEU A CA  1 
ATOM   4823  C  C   . LEU C  1 46  ? 27.321  29.811  54.058  1.00 58.22  ? 38  LEU A C   1 
ATOM   4824  O  O   . LEU C  1 46  ? 28.155  30.594  54.514  1.00 60.90  ? 38  LEU A O   1 
ATOM   4825  C  CB  . LEU C  1 46  ? 25.641  31.403  54.960  1.00 54.66  ? 38  LEU A CB  1 
ATOM   4826  C  CG  . LEU C  1 46  ? 24.243  32.008  54.957  1.00 62.02  ? 38  LEU A CG  1 
ATOM   4827  C  CD1 . LEU C  1 46  ? 24.314  33.481  55.351  1.00 64.52  ? 38  LEU A CD1 1 
ATOM   4828  C  CD2 . LEU C  1 46  ? 23.586  31.840  53.593  1.00 65.82  ? 38  LEU A CD2 1 
ATOM   4829  N  N   . MET C  1 47  ? 27.670  28.712  53.395  1.00 59.04  ? 39  MET A N   1 
ATOM   4830  C  CA  . MET C  1 47  ? 29.075  28.396  53.245  1.00 62.24  ? 39  MET A CA  1 
ATOM   4831  C  C   . MET C  1 47  ? 29.743  29.466  52.379  1.00 64.33  ? 39  MET A C   1 
ATOM   4832  O  O   . MET C  1 47  ? 30.927  29.749  52.562  1.00 63.03  ? 39  MET A O   1 
ATOM   4833  C  CB  . MET C  1 47  ? 29.243  27.002  52.641  1.00 68.23  ? 39  MET A CB  1 
ATOM   4834  C  CG  . MET C  1 47  ? 28.566  25.910  53.466  1.00 72.34  ? 39  MET A CG  1 
ATOM   4835  S  SD  . MET C  1 47  ? 29.026  25.851  55.242  1.00 77.28  ? 39  MET A SD  1 
ATOM   4836  C  CE  . MET C  1 47  ? 30.815  25.749  55.184  1.00 66.32  ? 39  MET A CE  1 
ATOM   4837  N  N   . ASP C  1 48  ? 28.970  30.079  51.466  1.00 65.86  ? 40  ASP A N   1 
ATOM   4838  C  CA  . ASP C  1 48  ? 29.403  31.263  50.734  1.00 71.09  ? 40  ASP A CA  1 
ATOM   4839  C  C   . ASP C  1 48  ? 28.339  32.347  50.877  1.00 61.87  ? 40  ASP A C   1 
ATOM   4840  O  O   . ASP C  1 48  ? 27.362  32.398  50.128  1.00 62.52  ? 40  ASP A O   1 
ATOM   4841  C  CB  . ASP C  1 48  ? 29.679  30.967  49.256  1.00 78.42  ? 40  ASP A CB  1 
ATOM   4842  C  CG  . ASP C  1 48  ? 30.153  32.181  48.468  1.00 77.18  ? 40  ASP A CG  1 
ATOM   4843  O  OD1 . ASP C  1 48  ? 30.667  33.137  49.105  1.00 67.15  ? 40  ASP A OD1 1 
ATOM   4844  O  OD2 . ASP C  1 48  ? 29.980  32.172  47.222  1.00 72.66  ? 40  ASP A OD2 1 
ATOM   4845  N  N   . PRO C  1 49  ? 28.480  33.257  51.852  1.00 59.42  ? 41  PRO A N   1 
ATOM   4846  C  CA  . PRO C  1 49  ? 27.520  34.349  51.973  1.00 61.67  ? 41  PRO A CA  1 
ATOM   4847  C  C   . PRO C  1 49  ? 27.629  35.399  50.868  1.00 62.02  ? 41  PRO A C   1 
ATOM   4848  O  O   . PRO C  1 49  ? 26.680  36.134  50.637  1.00 62.89  ? 41  PRO A O   1 
ATOM   4849  C  CB  . PRO C  1 49  ? 27.818  34.939  53.356  1.00 59.76  ? 41  PRO A CB  1 
ATOM   4850  C  CG  . PRO C  1 49  ? 29.265  34.593  53.603  1.00 61.58  ? 41  PRO A CG  1 
ATOM   4851  C  CD  . PRO C  1 49  ? 29.509  33.271  52.902  1.00 60.21  ? 41  PRO A CD  1 
ATOM   4852  N  N   . PHE C  1 50  ? 28.749  35.446  50.144  1.00 65.29  ? 42  PHE A N   1 
ATOM   4853  C  CA  . PHE C  1 50  ? 28.907  36.469  49.118  1.00 64.87  ? 42  PHE A CA  1 
ATOM   4854  C  C   . PHE C  1 50  ? 27.918  36.276  47.968  1.00 65.41  ? 42  PHE A C   1 
ATOM   4855  O  O   . PHE C  1 50  ? 27.372  37.251  47.453  1.00 60.96  ? 42  PHE A O   1 
ATOM   4856  C  CB  . PHE C  1 50  ? 30.347  36.486  48.615  1.00 66.85  ? 42  PHE A CB  1 
ATOM   4857  C  CG  . PHE C  1 50  ? 31.333  36.789  49.712  1.00 65.85  ? 42  PHE A CG  1 
ATOM   4858  C  CD1 . PHE C  1 50  ? 32.101  35.772  50.260  1.00 60.57  ? 42  PHE A CD1 1 
ATOM   4859  C  CD2 . PHE C  1 50  ? 31.457  38.077  50.226  1.00 62.51  ? 42  PHE A CD2 1 
ATOM   4860  C  CE1 . PHE C  1 50  ? 32.996  36.042  51.286  1.00 60.58  ? 42  PHE A CE1 1 
ATOM   4861  C  CE2 . PHE C  1 50  ? 32.350  38.344  51.255  1.00 62.63  ? 42  PHE A CE2 1 
ATOM   4862  C  CZ  . PHE C  1 50  ? 33.114  37.324  51.789  1.00 60.38  ? 42  PHE A CZ  1 
ATOM   4863  N  N   . SER C  1 51  ? 27.661  35.019  47.584  1.00 67.35  ? 43  SER A N   1 
ATOM   4864  C  CA  . SER C  1 51  ? 26.851  34.748  46.403  1.00 67.38  ? 43  SER A CA  1 
ATOM   4865  C  C   . SER C  1 51  ? 25.459  34.216  46.759  1.00 65.61  ? 43  SER A C   1 
ATOM   4866  O  O   . SER C  1 51  ? 24.874  33.495  45.954  1.00 63.62  ? 43  SER A O   1 
ATOM   4867  C  CB  . SER C  1 51  ? 27.573  33.786  45.492  1.00 70.59  ? 43  SER A CB  1 
ATOM   4868  O  OG  . SER C  1 51  ? 27.389  32.445  45.922  1.00 73.78  ? 43  SER A OG  1 
ATOM   4869  N  N   . PHE C  1 52  ? 24.922  34.573  47.940  1.00 63.44  ? 44  PHE A N   1 
ATOM   4870  C  CA  . PHE C  1 52  ? 23.633  34.052  48.384  1.00 57.82  ? 44  PHE A CA  1 
ATOM   4871  C  C   . PHE C  1 52  ? 22.512  34.963  47.885  1.00 55.99  ? 44  PHE A C   1 
ATOM   4872  O  O   . PHE C  1 52  ? 22.563  36.182  48.074  1.00 58.50  ? 44  PHE A O   1 
ATOM   4873  C  CB  . PHE C  1 52  ? 23.587  33.923  49.912  1.00 54.94  ? 44  PHE A CB  1 
ATOM   4874  C  CG  . PHE C  1 52  ? 22.335  33.265  50.444  1.00 50.98  ? 44  PHE A CG  1 
ATOM   4875  C  CD1 . PHE C  1 52  ? 22.216  31.881  50.484  1.00 48.68  ? 44  PHE A CD1 1 
ATOM   4876  C  CD2 . PHE C  1 52  ? 21.259  34.032  50.877  1.00 49.60  ? 44  PHE A CD2 1 
ATOM   4877  C  CE1 . PHE C  1 52  ? 21.058  31.278  50.958  1.00 48.68  ? 44  PHE A CE1 1 
ATOM   4878  C  CE2 . PHE C  1 52  ? 20.101  33.428  51.352  1.00 48.77  ? 44  PHE A CE2 1 
ATOM   4879  C  CZ  . PHE C  1 52  ? 20.001  32.053  51.389  1.00 49.57  ? 44  PHE A CZ  1 
ATOM   4880  N  N   . ASP C  1 53  ? 21.487  34.365  47.270  1.00 52.14  ? 45  ASP A N   1 
ATOM   4881  C  CA  . ASP C  1 53  ? 20.437  35.150  46.638  1.00 53.86  ? 45  ASP A CA  1 
ATOM   4882  C  C   . ASP C  1 53  ? 19.447  35.658  47.688  1.00 53.82  ? 45  ASP A C   1 
ATOM   4883  O  O   . ASP C  1 53  ? 18.400  35.052  47.921  1.00 54.43  ? 45  ASP A O   1 
ATOM   4884  C  CB  . ASP C  1 53  ? 19.729  34.352  45.543  1.00 55.06  ? 45  ASP A CB  1 
ATOM   4885  C  CG  . ASP C  1 53  ? 18.677  35.148  44.779  1.00 59.15  ? 45  ASP A CG  1 
ATOM   4886  O  OD1 . ASP C  1 53  ? 18.339  36.279  45.205  1.00 56.06  ? 45  ASP A OD1 1 
ATOM   4887  O  OD2 . ASP C  1 53  ? 18.186  34.623  43.756  1.00 63.79  ? 45  ASP A OD2 1 
ATOM   4888  N  N   . VAL C  1 54  ? 19.753  36.813  48.282  1.00 54.08  ? 46  VAL A N   1 
ATOM   4889  C  CA  . VAL C  1 54  ? 18.931  37.348  49.357  1.00 53.80  ? 46  VAL A CA  1 
ATOM   4890  C  C   . VAL C  1 54  ? 17.499  37.587  48.873  1.00 52.64  ? 46  VAL A C   1 
ATOM   4891  O  O   . VAL C  1 54  ? 16.537  37.323  49.594  1.00 52.82  ? 46  VAL A O   1 
ATOM   4892  C  CB  . VAL C  1 54  ? 19.548  38.629  49.944  1.00 55.92  ? 46  VAL A CB  1 
ATOM   4893  C  CG1 . VAL C  1 54  ? 18.662  39.193  51.034  1.00 59.17  ? 46  VAL A CG1 1 
ATOM   4894  C  CG2 . VAL C  1 54  ? 20.958  38.391  50.468  1.00 58.95  ? 46  VAL A CG2 1 
ATOM   4895  N  N   . GLN C  1 55  ? 17.341  38.078  47.642  1.00 54.53  ? 47  GLN A N   1 
ATOM   4896  C  CA  . GLN C  1 55  ? 16.017  38.450  47.161  1.00 54.84  ? 47  GLN A CA  1 
ATOM   4897  C  C   . GLN C  1 55  ? 15.117  37.219  47.018  1.00 51.01  ? 47  GLN A C   1 
ATOM   4898  O  O   . GLN C  1 55  ? 13.964  37.242  47.452  1.00 49.53  ? 47  GLN A O   1 
ATOM   4899  C  CB  . GLN C  1 55  ? 16.100  39.241  45.851  1.00 63.56  ? 47  GLN A CB  1 
ATOM   4900  C  CG  . GLN C  1 55  ? 16.352  40.741  46.046  1.00 75.46  ? 47  GLN A CG  1 
ATOM   4901  C  CD  . GLN C  1 55  ? 15.810  41.333  47.336  1.00 85.05  ? 47  GLN A CD  1 
ATOM   4902  O  OE1 . GLN C  1 55  ? 16.563  41.616  48.269  1.00 75.44  ? 47  GLN A OE1 1 
ATOM   4903  N  NE2 . GLN C  1 55  ? 14.499  41.537  47.410  1.00 85.38  ? 47  GLN A NE2 1 
ATOM   4904  N  N   . THR C  1 56  ? 15.623  36.152  46.392  1.00 46.60  ? 48  THR A N   1 
ATOM   4905  C  CA  . THR C  1 56  ? 14.861  34.918  46.277  1.00 48.76  ? 48  THR A CA  1 
ATOM   4906  C  C   . THR C  1 56  ? 14.478  34.398  47.661  1.00 49.33  ? 48  THR A C   1 
ATOM   4907  O  O   . THR C  1 56  ? 13.329  34.006  47.888  1.00 49.89  ? 48  THR A O   1 
ATOM   4908  C  CB  . THR C  1 56  ? 15.647  33.838  45.526  1.00 50.97  ? 48  THR A CB  1 
ATOM   4909  O  OG1 . THR C  1 56  ? 15.929  34.286  44.197  1.00 54.74  ? 48  THR A OG1 1 
ATOM   4910  C  CG2 . THR C  1 56  ? 14.898  32.528  45.468  1.00 48.26  ? 48  THR A CG2 1 
ATOM   4911  N  N   . ALA C  1 57  ? 15.447  34.393  48.583  1.00 47.72  ? 49  ALA A N   1 
ATOM   4912  C  CA  . ALA C  1 57  ? 15.193  33.948  49.945  1.00 48.85  ? 49  ALA A CA  1 
ATOM   4913  C  C   . ALA C  1 57  ? 14.040  34.743  50.556  1.00 46.10  ? 49  ALA A C   1 
ATOM   4914  O  O   . ALA C  1 57  ? 13.033  34.156  50.957  1.00 44.04  ? 49  ALA A O   1 
ATOM   4915  C  CB  . ALA C  1 57  ? 16.452  34.054  50.776  1.00 51.08  ? 49  ALA A CB  1 
ATOM   4916  N  N   . LYS C  1 58  ? 14.190  36.075  50.611  1.00 48.88  ? 50  LYS A N   1 
ATOM   4917  C  CA  . LYS C  1 58  ? 13.152  36.946  51.144  1.00 50.25  ? 50  LYS A CA  1 
ATOM   4918  C  C   . LYS C  1 58  ? 11.787  36.543  50.597  1.00 47.86  ? 50  LYS A C   1 
ATOM   4919  O  O   . LYS C  1 58  ? 10.826  36.394  51.347  1.00 50.48  ? 50  LYS A O   1 
ATOM   4920  C  CB  . LYS C  1 58  ? 13.419  38.407  50.783  1.00 52.38  ? 50  LYS A CB  1 
ATOM   4921  C  CG  . LYS C  1 58  ? 14.593  39.035  51.510  1.00 58.69  ? 50  LYS A CG  1 
ATOM   4922  C  CD  . LYS C  1 58  ? 14.793  40.491  51.127  1.00 64.64  ? 50  LYS A CD  1 
ATOM   4923  C  CE  . LYS C  1 58  ? 13.774  41.424  51.755  1.00 64.79  ? 50  LYS A CE  1 
ATOM   4924  N  NZ  . LYS C  1 58  ? 13.999  41.595  53.212  1.00 62.62  ? 50  LYS A NZ  1 
ATOM   4925  N  N   . SER C  1 59  ? 11.717  36.356  49.277  1.00 49.17  ? 51  SER A N   1 
ATOM   4926  C  CA  . SER C  1 59  ? 10.461  36.098  48.596  1.00 47.82  ? 51  SER A CA  1 
ATOM   4927  C  C   . SER C  1 59  ? 9.864   34.755  49.023  1.00 45.59  ? 51  SER A C   1 
ATOM   4928  O  O   . SER C  1 59  ? 8.671   34.668  49.314  1.00 48.86  ? 51  SER A O   1 
ATOM   4929  C  CB  . SER C  1 59  ? 10.670  36.170  47.105  1.00 49.73  ? 51  SER A CB  1 
ATOM   4930  O  OG  . SER C  1 59  ? 9.461   35.931  46.411  1.00 54.90  ? 51  SER A OG  1 
ATOM   4931  N  N   . ALA C  1 60  ? 10.690  33.701  49.050  1.00 41.27  ? 52  ALA A N   1 
ATOM   4932  C  CA  . ALA C  1 60  ? 10.216  32.386  49.456  1.00 39.91  ? 52  ALA A CA  1 
ATOM   4933  C  C   . ALA C  1 60  ? 9.742   32.409  50.909  1.00 40.34  ? 52  ALA A C   1 
ATOM   4934  O  O   . ALA C  1 60  ? 8.704   31.842  51.233  1.00 39.31  ? 52  ALA A O   1 
ATOM   4935  C  CB  . ALA C  1 60  ? 11.293  31.349  49.260  1.00 40.58  ? 52  ALA A CB  1 
ATOM   4936  N  N   . LEU C  1 61  ? 10.507  33.052  51.792  1.00 40.45  ? 53  LEU A N   1 
ATOM   4937  C  CA  . LEU C  1 61  ? 10.126  33.131  53.192  1.00 42.92  ? 53  LEU A CA  1 
ATOM   4938  C  C   . LEU C  1 61  ? 8.758   33.793  53.352  1.00 47.57  ? 53  LEU A C   1 
ATOM   4939  O  O   . LEU C  1 61  ? 7.941   33.333  54.150  1.00 54.48  ? 53  LEU A O   1 
ATOM   4940  C  CB  . LEU C  1 61  ? 11.218  33.874  53.960  1.00 42.73  ? 53  LEU A CB  1 
ATOM   4941  C  CG  . LEU C  1 61  ? 12.567  33.162  53.927  1.00 43.52  ? 53  LEU A CG  1 
ATOM   4942  C  CD1 . LEU C  1 61  ? 13.667  34.050  54.481  1.00 43.63  ? 53  LEU A CD1 1 
ATOM   4943  C  CD2 . LEU C  1 61  ? 12.490  31.828  54.665  1.00 43.72  ? 53  LEU A CD2 1 
ATOM   4944  N  N   . ALA C  1 62  ? 8.479   34.840  52.571  1.00 48.12  ? 54  ALA A N   1 
ATOM   4945  C  CA  . ALA C  1 62  ? 7.194   35.522  52.672  1.00 47.92  ? 54  ALA A CA  1 
ATOM   4946  C  C   . ALA C  1 62  ? 6.062   34.604  52.206  1.00 46.68  ? 54  ALA A C   1 
ATOM   4947  O  O   . ALA C  1 62  ? 5.033   34.487  52.877  1.00 44.97  ? 54  ALA A O   1 
ATOM   4948  C  CB  . ALA C  1 62  ? 7.211   36.822  51.894  1.00 44.71  ? 54  ALA A CB  1 
ATOM   4949  N  N   . GLU C  1 63  ? 6.262   33.950  51.056  1.00 49.01  ? 55  GLU A N   1 
ATOM   4950  C  CA  . GLU C  1 63  ? 5.233   33.129  50.426  1.00 53.28  ? 55  GLU A CA  1 
ATOM   4951  C  C   . GLU C  1 63  ? 4.755   32.036  51.382  1.00 50.22  ? 55  GLU A C   1 
ATOM   4952  O  O   . GLU C  1 63  ? 3.560   31.896  51.618  1.00 52.91  ? 55  GLU A O   1 
ATOM   4953  C  CB  . GLU C  1 63  ? 5.780   32.525  49.128  1.00 58.80  ? 55  GLU A CB  1 
ATOM   4954  C  CG  . GLU C  1 63  ? 4.803   31.657  48.351  1.00 64.12  ? 55  GLU A CG  1 
ATOM   4955  C  CD  . GLU C  1 63  ? 5.374   31.103  47.052  1.00 75.40  ? 55  GLU A CD  1 
ATOM   4956  O  OE1 . GLU C  1 63  ? 6.493   31.513  46.657  1.00 76.16  ? 55  GLU A OE1 1 
ATOM   4957  O  OE2 . GLU C  1 63  ? 4.704   30.254  46.434  1.00 82.82  ? 55  GLU A OE2 1 
ATOM   4958  N  N   . HIS C  1 64  ? 5.702   31.271  51.931  1.00 47.99  ? 56  HIS A N   1 
ATOM   4959  C  CA  . HIS C  1 64  ? 5.389   30.121  52.761  1.00 48.54  ? 56  HIS A CA  1 
ATOM   4960  C  C   . HIS C  1 64  ? 5.360   30.464  54.253  1.00 52.29  ? 56  HIS A C   1 
ATOM   4961  O  O   . HIS C  1 64  ? 5.123   29.573  55.073  1.00 49.97  ? 56  HIS A O   1 
ATOM   4962  C  CB  . HIS C  1 64  ? 6.403   29.013  52.485  1.00 49.57  ? 56  HIS A CB  1 
ATOM   4963  C  CG  . HIS C  1 64  ? 6.432   28.573  51.057  1.00 50.35  ? 56  HIS A CG  1 
ATOM   4964  N  ND1 . HIS C  1 64  ? 5.553   27.642  50.554  1.00 50.60  ? 56  HIS A ND1 1 
ATOM   4965  C  CD2 . HIS C  1 64  ? 7.250   28.889  50.044  1.00 51.75  ? 56  HIS A CD2 1 
ATOM   4966  C  CE1 . HIS C  1 64  ? 5.838   27.412  49.277  1.00 53.54  ? 56  HIS A CE1 1 
ATOM   4967  N  NE2 . HIS C  1 64  ? 6.862   28.163  48.946  1.00 51.55  ? 56  HIS A NE2 1 
ATOM   4968  N  N   . GLY C  1 65  ? 5.600   31.737  54.607  1.00 50.00  ? 57  GLY A N   1 
ATOM   4969  C  CA  . GLY C  1 65  ? 5.392   32.205  55.969  1.00 49.25  ? 57  GLY A CA  1 
ATOM   4970  C  C   . GLY C  1 65  ? 6.331   31.517  56.951  1.00 49.14  ? 57  GLY A C   1 
ATOM   4971  O  O   . GLY C  1 65  ? 5.889   30.857  57.887  1.00 50.20  ? 57  GLY A O   1 
ATOM   4972  N  N   . LEU C  1 66  ? 7.635   31.692  56.724  1.00 49.80  ? 58  LEU A N   1 
ATOM   4973  C  CA  . LEU C  1 66  ? 8.642   30.917  57.426  1.00 46.86  ? 58  LEU A CA  1 
ATOM   4974  C  C   . LEU C  1 66  ? 9.742   31.853  57.900  1.00 44.52  ? 58  LEU A C   1 
ATOM   4975  O  O   . LEU C  1 66  ? 10.088  32.812  57.217  1.00 47.72  ? 58  LEU A O   1 
ATOM   4976  C  CB  . LEU C  1 66  ? 9.202   29.852  56.480  1.00 46.22  ? 58  LEU A CB  1 
ATOM   4977  C  CG  . LEU C  1 66  ? 9.714   28.569  57.132  1.00 48.06  ? 58  LEU A CG  1 
ATOM   4978  C  CD1 . LEU C  1 66  ? 8.576   27.732  57.720  1.00 47.89  ? 58  LEU A CD1 1 
ATOM   4979  C  CD2 . LEU C  1 66  ? 10.475  27.755  56.099  1.00 50.95  ? 58  LEU A CD2 1 
ATOM   4980  N  N   . ALA C  1 67  ? 10.289  31.551  59.076  1.00 43.07  ? 59  ALA A N   1 
ATOM   4981  C  CA  . ALA C  1 67  ? 11.438  32.276  59.588  1.00 43.30  ? 59  ALA A CA  1 
ATOM   4982  C  C   . ALA C  1 67  ? 12.721  31.610  59.095  1.00 41.85  ? 59  ALA A C   1 
ATOM   4983  O  O   . ALA C  1 67  ? 12.712  30.512  58.539  1.00 38.53  ? 59  ALA A O   1 
ATOM   4984  C  CB  . ALA C  1 67  ? 11.382  32.349  61.101  1.00 45.79  ? 59  ALA A CB  1 
ATOM   4985  N  N   . ALA C  1 68  ? 13.848  32.292  59.319  1.00 45.31  ? 60  ALA A N   1 
ATOM   4986  C  CA  . ALA C  1 68  ? 15.133  31.834  58.826  1.00 39.05  ? 60  ALA A CA  1 
ATOM   4987  C  C   . ALA C  1 68  ? 16.217  32.134  59.847  1.00 37.13  ? 60  ALA A C   1 
ATOM   4988  O  O   . ALA C  1 68  ? 16.151  33.100  60.596  1.00 37.64  ? 60  ALA A O   1 
ATOM   4989  C  CB  . ALA C  1 68  ? 15.469  32.476  57.501  1.00 38.26  ? 60  ALA A CB  1 
ATOM   4990  N  N   . SER C  1 69  ? 17.220  31.258  59.845  1.00 37.56  ? 61  SER A N   1 
ATOM   4991  C  CA  . SER C  1 69  ? 18.494  31.486  60.493  1.00 35.44  ? 61  SER A CA  1 
ATOM   4992  C  C   . SER C  1 69  ? 19.540  31.013  59.506  1.00 33.34  ? 61  SER A C   1 
ATOM   4993  O  O   . SER C  1 69  ? 19.188  30.504  58.453  1.00 31.98  ? 61  SER A O   1 
ATOM   4994  C  CB  . SER C  1 69  ? 18.602  30.757  61.817  1.00 37.86  ? 61  SER A CB  1 
ATOM   4995  O  OG  . SER C  1 69  ? 18.489  29.347  61.634  1.00 36.44  ? 61  SER A OG  1 
ATOM   4996  N  N   . ALA C  1 70  ? 20.812  31.179  59.860  1.00 37.89  ? 62  ALA A N   1 
ATOM   4997  C  CA  . ALA C  1 70  ? 21.903  30.707  59.027  1.00 40.37  ? 62  ALA A CA  1 
ATOM   4998  C  C   . ALA C  1 70  ? 23.033  30.174  59.902  1.00 41.91  ? 62  ALA A C   1 
ATOM   4999  O  O   . ALA C  1 70  ? 23.300  30.681  60.991  1.00 39.67  ? 62  ALA A O   1 
ATOM   5000  C  CB  . ALA C  1 70  ? 22.403  31.804  58.122  1.00 42.55  ? 62  ALA A CB  1 
ATOM   5001  N  N   . SER C  1 71  ? 23.692  29.133  59.388  1.00 45.49  ? 63  SER A N   1 
ATOM   5002  C  CA  . SER C  1 71  ? 24.891  28.588  59.994  1.00 46.37  ? 63  SER A CA  1 
ATOM   5003  C  C   . SER C  1 71  ? 25.970  28.489  58.930  1.00 48.00  ? 63  SER A C   1 
ATOM   5004  O  O   . SER C  1 71  ? 25.739  28.740  57.749  1.00 51.80  ? 63  SER A O   1 
ATOM   5005  C  CB  . SER C  1 71  ? 24.657  27.245  60.651  1.00 47.51  ? 63  SER A CB  1 
ATOM   5006  O  OG  . SER C  1 71  ? 24.354  26.243  59.690  1.00 47.11  ? 63  SER A OG  1 
ATOM   5007  N  N   . LEU C  1 72  ? 27.139  28.037  59.362  1.00 53.70  ? 64  LEU A N   1 
ATOM   5008  C  CA  . LEU C  1 72  ? 28.346  28.214  58.579  1.00 53.68  ? 64  LEU A CA  1 
ATOM   5009  C  C   . LEU C  1 72  ? 29.474  27.509  59.312  1.00 52.01  ? 64  LEU A C   1 
ATOM   5010  O  O   . LEU C  1 72  ? 29.424  27.344  60.531  1.00 50.88  ? 64  LEU A O   1 
ATOM   5011  C  CB  . LEU C  1 72  ? 28.551  29.731  58.473  1.00 54.56  ? 64  LEU A CB  1 
ATOM   5012  C  CG  . LEU C  1 72  ? 29.781  30.348  57.817  1.00 52.94  ? 64  LEU A CG  1 
ATOM   5013  C  CD1 . LEU C  1 72  ? 29.420  31.791  57.493  1.00 55.27  ? 64  LEU A CD1 1 
ATOM   5014  C  CD2 . LEU C  1 72  ? 30.994  30.319  58.732  1.00 52.00  ? 64  LEU A CD2 1 
ATOM   5015  N  N   . GLY C  1 73  ? 30.461  27.076  58.537  1.00 50.20  ? 65  GLY A N   1 
ATOM   5016  C  CA  . GLY C  1 73  ? 31.726  26.620  59.074  1.00 50.58  ? 65  GLY A CA  1 
ATOM   5017  C  C   . GLY C  1 73  ? 32.861  27.203  58.243  1.00 52.54  ? 65  GLY A C   1 
ATOM   5018  O  O   . GLY C  1 73  ? 32.810  27.166  57.013  1.00 58.41  ? 65  GLY A O   1 
ATOM   5019  N  N   . LEU C  1 74  ? 33.877  27.751  58.909  1.00 48.64  ? 66  LEU A N   1 
ATOM   5020  C  CA  . LEU C  1 74  ? 34.999  28.321  58.186  1.00 46.27  ? 66  LEU A CA  1 
ATOM   5021  C  C   . LEU C  1 74  ? 35.864  27.207  57.610  1.00 49.12  ? 66  LEU A C   1 
ATOM   5022  O  O   . LEU C  1 74  ? 35.628  26.013  57.823  1.00 47.69  ? 66  LEU A O   1 
ATOM   5023  C  CB  . LEU C  1 74  ? 35.799  29.220  59.129  1.00 46.27  ? 66  LEU A CB  1 
ATOM   5024  C  CG  . LEU C  1 74  ? 35.025  30.424  59.652  1.00 41.21  ? 66  LEU A CG  1 
ATOM   5025  C  CD1 . LEU C  1 74  ? 35.804  31.142  60.741  1.00 39.12  ? 66  LEU A CD1 1 
ATOM   5026  C  CD2 . LEU C  1 74  ? 34.722  31.350  58.495  1.00 42.00  ? 66  LEU A CD2 1 
ATOM   5027  N  N   . SER C  1 75  ? 36.884  27.633  56.866  1.00 51.95  ? 67  SER A N   1 
ATOM   5028  C  CA  . SER C  1 75  ? 37.813  26.717  56.234  1.00 55.64  ? 67  SER A CA  1 
ATOM   5029  C  C   . SER C  1 75  ? 39.235  27.227  56.447  1.00 53.77  ? 67  SER A C   1 
ATOM   5030  O  O   . SER C  1 75  ? 39.469  28.166  57.208  1.00 53.64  ? 67  SER A O   1 
ATOM   5031  C  CB  . SER C  1 75  ? 37.456  26.572  54.778  1.00 59.43  ? 67  SER A CB  1 
ATOM   5032  O  OG  . SER C  1 75  ? 37.358  27.855  54.177  1.00 64.21  ? 67  SER A OG  1 
ATOM   5033  N  N   . ASP C  1 76  ? 40.183  26.602  55.752  1.00 57.81  ? 68  ASP A N   1 
ATOM   5034  C  CA  . ASP C  1 76  ? 41.596  26.925  55.881  1.00 60.48  ? 68  ASP A CA  1 
ATOM   5035  C  C   . ASP C  1 76  ? 41.875  28.386  55.544  1.00 56.57  ? 68  ASP A C   1 
ATOM   5036  O  O   . ASP C  1 76  ? 42.586  29.077  56.269  1.00 56.21  ? 68  ASP A O   1 
ATOM   5037  C  CB  . ASP C  1 76  ? 42.438  25.992  55.007  1.00 63.45  ? 68  ASP A CB  1 
ATOM   5038  C  CG  . ASP C  1 76  ? 42.661  24.651  55.685  1.00 70.74  ? 68  ASP A CG  1 
ATOM   5039  O  OD1 . ASP C  1 76  ? 42.807  24.678  56.905  1.00 78.74  ? 68  ASP A OD1 1 
ATOM   5040  O  OD2 . ASP C  1 76  ? 42.690  23.599  54.999  1.00 74.97  ? 68  ASP A OD2 1 
ATOM   5041  N  N   . ALA C  1 77  ? 41.317  28.862  54.433  1.00 60.40  ? 69  ALA A N   1 
ATOM   5042  C  CA  . ALA C  1 77  ? 41.531  30.237  54.004  1.00 62.39  ? 69  ALA A CA  1 
ATOM   5043  C  C   . ALA C  1 77  ? 40.740  31.241  54.845  1.00 61.70  ? 69  ALA A C   1 
ATOM   5044  O  O   . ALA C  1 77  ? 40.911  32.438  54.638  1.00 59.44  ? 69  ALA A O   1 
ATOM   5045  C  CB  . ALA C  1 77  ? 41.164  30.385  52.547  1.00 62.94  ? 69  ALA A CB  1 
ATOM   5046  N  N   . THR C  1 78  ? 39.860  30.775  55.749  1.00 61.78  ? 70  THR A N   1 
ATOM   5047  C  CA  . THR C  1 78  ? 39.036  31.661  56.562  1.00 57.49  ? 70  THR A CA  1 
ATOM   5048  C  C   . THR C  1 78  ? 39.164  31.362  58.058  1.00 55.92  ? 70  THR A C   1 
ATOM   5049  O  O   . THR C  1 78  ? 38.344  31.823  58.851  1.00 57.54  ? 70  THR A O   1 
ATOM   5050  C  CB  . THR C  1 78  ? 37.570  31.588  56.118  1.00 57.58  ? 70  THR A CB  1 
ATOM   5051  O  OG1 . THR C  1 78  ? 37.218  30.246  55.779  1.00 61.20  ? 70  THR A OG1 1 
ATOM   5052  C  CG2 . THR C  1 78  ? 37.313  32.471  54.924  1.00 56.78  ? 70  THR A CG2 1 
ATOM   5053  N  N   . ASP C  1 79  ? 40.216  30.637  58.453  1.00 51.27  ? 71  ASP A N   1 
ATOM   5054  C  CA  . ASP C  1 79  ? 40.389  30.201  59.830  1.00 50.09  ? 71  ASP A CA  1 
ATOM   5055  C  C   . ASP C  1 79  ? 40.743  31.400  60.714  1.00 51.09  ? 71  ASP A C   1 
ATOM   5056  O  O   . ASP C  1 79  ? 41.876  31.862  60.685  1.00 57.43  ? 71  ASP A O   1 
ATOM   5057  C  CB  . ASP C  1 79  ? 41.460  29.107  59.889  1.00 47.83  ? 71  ASP A CB  1 
ATOM   5058  C  CG  . ASP C  1 79  ? 41.624  28.439  61.242  1.00 46.59  ? 71  ASP A CG  1 
ATOM   5059  O  OD1 . ASP C  1 79  ? 40.948  28.852  62.203  1.00 47.69  ? 71  ASP A OD1 1 
ATOM   5060  O  OD2 . ASP C  1 79  ? 42.413  27.493  61.321  1.00 45.34  ? 71  ASP A OD2 1 
ATOM   5061  N  N   . VAL C  1 80  ? 39.793  31.876  61.537  1.00 49.14  ? 72  VAL A N   1 
ATOM   5062  C  CA  . VAL C  1 80  ? 40.041  33.003  62.437  1.00 44.73  ? 72  VAL A CA  1 
ATOM   5063  C  C   . VAL C  1 80  ? 40.820  32.570  63.676  1.00 46.69  ? 72  VAL A C   1 
ATOM   5064  O  O   . VAL C  1 80  ? 41.071  33.404  64.552  1.00 46.03  ? 72  VAL A O   1 
ATOM   5065  C  CB  . VAL C  1 80  ? 38.755  33.707  62.913  1.00 45.31  ? 72  VAL A CB  1 
ATOM   5066  C  CG1 . VAL C  1 80  ? 37.934  34.260  61.757  1.00 46.24  ? 72  VAL A CG1 1 
ATOM   5067  C  CG2 . VAL C  1 80  ? 37.917  32.794  63.804  1.00 45.77  ? 72  VAL A CG2 1 
ATOM   5068  N  N   . SER C  1 81  ? 41.141  31.274  63.786  1.00 48.29  ? 73  SER A N   1 
ATOM   5069  C  CA  . SER C  1 81  ? 42.058  30.790  64.811  1.00 47.61  ? 73  SER A CA  1 
ATOM   5070  C  C   . SER C  1 81  ? 43.471  30.613  64.249  1.00 45.30  ? 73  SER A C   1 
ATOM   5071  O  O   . SER C  1 81  ? 44.362  30.216  64.981  1.00 46.49  ? 73  SER A O   1 
ATOM   5072  C  CB  . SER C  1 81  ? 41.548  29.509  65.438  1.00 45.72  ? 73  SER A CB  1 
ATOM   5073  O  OG  . SER C  1 81  ? 41.579  28.438  64.509  1.00 48.38  ? 73  SER A OG  1 
ATOM   5074  N  N   . SER C  1 82  ? 43.673  30.893  62.957  1.00 48.11  ? 74  SER A N   1 
ATOM   5075  C  CA  . SER C  1 82  ? 45.004  30.932  62.365  1.00 51.95  ? 74  SER A CA  1 
ATOM   5076  C  C   . SER C  1 82  ? 45.851  32.006  63.040  1.00 57.25  ? 74  SER A C   1 
ATOM   5077  O  O   . SER C  1 82  ? 45.327  32.959  63.621  1.00 58.06  ? 74  SER A O   1 
ATOM   5078  C  CB  . SER C  1 82  ? 44.939  31.180  60.876  1.00 51.60  ? 74  SER A CB  1 
ATOM   5079  O  OG  . SER C  1 82  ? 46.195  30.934  60.255  1.00 50.95  ? 74  SER A OG  1 
ATOM   5080  N  N   . GLU C  1 83  ? 47.174  31.849  62.940  1.00 57.93  ? 75  GLU A N   1 
ATOM   5081  C  CA  . GLU C  1 83  ? 48.092  32.859  63.448  1.00 61.33  ? 75  GLU A CA  1 
ATOM   5082  C  C   . GLU C  1 83  ? 48.418  33.905  62.376  1.00 58.55  ? 75  GLU A C   1 
ATOM   5083  O  O   . GLU C  1 83  ? 48.877  34.994  62.716  1.00 57.82  ? 75  GLU A O   1 
ATOM   5084  C  CB  . GLU C  1 83  ? 49.366  32.201  63.968  1.00 65.65  ? 75  GLU A CB  1 
ATOM   5085  C  CG  . GLU C  1 83  ? 49.111  31.222  65.096  1.00 67.08  ? 75  GLU A CG  1 
ATOM   5086  C  CD  . GLU C  1 83  ? 50.347  30.918  65.921  1.00 69.34  ? 75  GLU A CD  1 
ATOM   5087  O  OE1 . GLU C  1 83  ? 50.820  31.831  66.615  1.00 70.00  ? 75  GLU A OE1 1 
ATOM   5088  O  OE2 . GLU C  1 83  ? 50.847  29.778  65.853  1.00 73.37  ? 75  GLU A OE2 1 
ATOM   5089  N  N   . ASP C  1 84  ? 48.164  33.560  61.102  1.00 54.56  ? 76  ASP A N   1 
ATOM   5090  C  CA  . ASP C  1 84  ? 48.375  34.421  59.950  1.00 52.92  ? 76  ASP A CA  1 
ATOM   5091  C  C   . ASP C  1 84  ? 47.305  35.505  59.954  1.00 55.98  ? 76  ASP A C   1 
ATOM   5092  O  O   . ASP C  1 84  ? 46.145  35.219  59.675  1.00 58.96  ? 76  ASP A O   1 
ATOM   5093  C  CB  . ASP C  1 84  ? 48.323  33.585  58.663  1.00 50.34  ? 76  ASP A CB  1 
ATOM   5094  C  CG  . ASP C  1 84  ? 48.553  34.368  57.376  1.00 52.42  ? 76  ASP A CG  1 
ATOM   5095  O  OD1 . ASP C  1 84  ? 48.670  35.602  57.449  1.00 52.10  ? 76  ASP A OD1 1 
ATOM   5096  O  OD2 . ASP C  1 84  ? 48.641  33.726  56.294  1.00 49.41  ? 76  ASP A OD2 1 
ATOM   5097  N  N   . PRO C  1 85  ? 47.637  36.786  60.220  1.00 60.46  ? 77  PRO A N   1 
ATOM   5098  C  CA  . PRO C  1 85  ? 46.592  37.801  60.339  1.00 58.89  ? 77  PRO A CA  1 
ATOM   5099  C  C   . PRO C  1 85  ? 45.764  37.966  59.069  1.00 55.14  ? 77  PRO A C   1 
ATOM   5100  O  O   . PRO C  1 85  ? 44.594  38.330  59.158  1.00 62.45  ? 77  PRO A O   1 
ATOM   5101  C  CB  . PRO C  1 85  ? 47.304  39.107  60.711  1.00 61.72  ? 77  PRO A CB  1 
ATOM   5102  C  CG  . PRO C  1 85  ? 48.758  38.723  60.967  1.00 66.04  ? 77  PRO A CG  1 
ATOM   5103  C  CD  . PRO C  1 85  ? 48.989  37.323  60.431  1.00 63.31  ? 77  PRO A CD  1 
ATOM   5104  N  N   . ALA C  1 86  ? 46.343  37.666  57.896  1.00 54.59  ? 78  ALA A N   1 
ATOM   5105  C  CA  . ALA C  1 86  ? 45.600  37.815  56.648  1.00 57.68  ? 78  ALA A CA  1 
ATOM   5106  C  C   . ALA C  1 86  ? 44.546  36.716  56.501  1.00 58.45  ? 78  ALA A C   1 
ATOM   5107  O  O   . ALA C  1 86  ? 43.493  36.962  55.919  1.00 60.43  ? 78  ALA A O   1 
ATOM   5108  C  CB  . ALA C  1 86  ? 46.524  37.834  55.455  1.00 56.84  ? 78  ALA A CB  1 
ATOM   5109  N  N   . VAL C  1 87  ? 44.830  35.513  57.018  1.00 55.35  ? 79  VAL A N   1 
ATOM   5110  C  CA  . VAL C  1 87  ? 43.841  34.449  57.007  1.00 52.32  ? 79  VAL A CA  1 
ATOM   5111  C  C   . VAL C  1 87  ? 42.707  34.779  57.976  1.00 50.23  ? 79  VAL A C   1 
ATOM   5112  O  O   . VAL C  1 87  ? 41.536  34.635  57.633  1.00 47.29  ? 79  VAL A O   1 
ATOM   5113  C  CB  . VAL C  1 87  ? 44.475  33.095  57.338  1.00 53.31  ? 79  VAL A CB  1 
ATOM   5114  C  CG1 . VAL C  1 87  ? 43.418  32.008  57.349  1.00 56.33  ? 79  VAL A CG1 1 
ATOM   5115  C  CG2 . VAL C  1 87  ? 45.575  32.762  56.353  1.00 52.74  ? 79  VAL A CG2 1 
ATOM   5116  N  N   . VAL C  1 88  ? 43.053  35.239  59.183  1.00 48.44  ? 80  VAL A N   1 
ATOM   5117  C  CA  . VAL C  1 88  ? 42.054  35.694  60.142  1.00 49.49  ? 80  VAL A CA  1 
ATOM   5118  C  C   . VAL C  1 88  ? 41.119  36.713  59.494  1.00 54.50  ? 80  VAL A C   1 
ATOM   5119  O  O   . VAL C  1 88  ? 39.895  36.598  59.579  1.00 56.24  ? 80  VAL A O   1 
ATOM   5120  C  CB  . VAL C  1 88  ? 42.705  36.307  61.396  1.00 48.93  ? 80  VAL A CB  1 
ATOM   5121  C  CG1 . VAL C  1 88  ? 41.710  37.164  62.180  1.00 48.67  ? 80  VAL A CG1 1 
ATOM   5122  C  CG2 . VAL C  1 88  ? 43.339  35.242  62.277  1.00 45.99  ? 80  VAL A CG2 1 
ATOM   5123  N  N   . LYS C  1 89  ? 41.712  37.735  58.874  1.00 60.04  ? 81  LYS A N   1 
ATOM   5124  C  CA  . LYS C  1 89  ? 40.944  38.851  58.353  1.00 63.76  ? 81  LYS A CA  1 
ATOM   5125  C  C   . LYS C  1 89  ? 40.050  38.406  57.192  1.00 59.72  ? 81  LYS A C   1 
ATOM   5126  O  O   . LYS C  1 89  ? 39.052  39.064  56.902  1.00 58.87  ? 81  LYS A O   1 
ATOM   5127  C  CB  . LYS C  1 89  ? 41.906  39.977  57.977  1.00 74.08  ? 81  LYS A CB  1 
ATOM   5128  C  CG  . LYS C  1 89  ? 41.273  41.144  57.244  1.00 93.24  ? 81  LYS A CG  1 
ATOM   5129  C  CD  . LYS C  1 89  ? 42.168  42.365  57.228  1.00 104.67 ? 81  LYS A CD  1 
ATOM   5130  C  CE  . LYS C  1 89  ? 42.430  42.892  55.833  1.00 114.32 ? 81  LYS A CE  1 
ATOM   5131  N  NZ  . LYS C  1 89  ? 43.731  42.424  55.288  1.00 121.12 ? 81  LYS A NZ  1 
ATOM   5132  N  N   . ALA C  1 90  ? 40.386  37.291  56.528  1.00 57.47  ? 82  ALA A N   1 
ATOM   5133  C  CA  . ALA C  1 90  ? 39.526  36.754  55.477  1.00 57.75  ? 82  ALA A CA  1 
ATOM   5134  C  C   . ALA C  1 90  ? 38.327  36.009  56.067  1.00 58.65  ? 82  ALA A C   1 
ATOM   5135  O  O   . ALA C  1 90  ? 37.251  35.989  55.476  1.00 58.54  ? 82  ALA A O   1 
ATOM   5136  C  CB  . ALA C  1 90  ? 40.307  35.861  54.546  1.00 54.17  ? 82  ALA A CB  1 
ATOM   5137  N  N   . GLY C  1 91  ? 38.520  35.348  57.209  1.00 57.76  ? 83  GLY A N   1 
ATOM   5138  C  CA  . GLY C  1 91  ? 37.400  34.770  57.929  1.00 57.81  ? 83  GLY A CA  1 
ATOM   5139  C  C   . GLY C  1 91  ? 36.476  35.845  58.504  1.00 55.45  ? 83  GLY A C   1 
ATOM   5140  O  O   . GLY C  1 91  ? 35.255  35.742  58.393  1.00 50.62  ? 83  GLY A O   1 
ATOM   5141  N  N   . GLU C  1 92  ? 37.056  36.876  59.128  1.00 55.98  ? 84  GLU A N   1 
ATOM   5142  C  CA  . GLU C  1 92  ? 36.260  37.947  59.723  1.00 57.39  ? 84  GLU A CA  1 
ATOM   5143  C  C   . GLU C  1 92  ? 35.385  38.616  58.661  1.00 59.86  ? 84  GLU A C   1 
ATOM   5144  O  O   . GLU C  1 92  ? 34.212  38.908  58.895  1.00 62.16  ? 84  GLU A O   1 
ATOM   5145  C  CB  . GLU C  1 92  ? 37.169  38.962  60.423  1.00 59.92  ? 84  GLU A CB  1 
ATOM   5146  C  CG  . GLU C  1 92  ? 36.462  40.153  61.077  1.00 58.47  ? 84  GLU A CG  1 
ATOM   5147  C  CD  . GLU C  1 92  ? 37.362  40.927  62.030  1.00 58.62  ? 84  GLU A CD  1 
ATOM   5148  O  OE1 . GLU C  1 92  ? 38.547  40.548  62.145  1.00 58.42  ? 84  GLU A OE1 1 
ATOM   5149  O  OE2 . GLU C  1 92  ? 36.884  41.877  62.688  1.00 60.78  ? 84  GLU A OE2 1 
ATOM   5150  N  N   . GLU C  1 93  ? 35.941  38.852  57.475  1.00 61.50  ? 85  GLU A N   1 
ATOM   5151  C  CA  . GLU C  1 93  ? 35.152  39.452  56.413  1.00 64.77  ? 85  GLU A CA  1 
ATOM   5152  C  C   . GLU C  1 93  ? 34.062  38.492  55.922  1.00 59.59  ? 85  GLU A C   1 
ATOM   5153  O  O   . GLU C  1 93  ? 32.995  38.949  55.515  1.00 58.41  ? 85  GLU A O   1 
ATOM   5154  C  CB  . GLU C  1 93  ? 36.088  39.934  55.309  1.00 71.33  ? 85  GLU A CB  1 
ATOM   5155  C  CG  . GLU C  1 93  ? 35.527  39.789  53.917  1.00 83.15  ? 85  GLU A CG  1 
ATOM   5156  C  CD  . GLU C  1 93  ? 36.419  40.446  52.878  1.00 93.52  ? 85  GLU A CD  1 
ATOM   5157  O  OE1 . GLU C  1 93  ? 36.148  41.621  52.536  1.00 93.27  ? 85  GLU A OE1 1 
ATOM   5158  O  OE2 . GLU C  1 93  ? 37.385  39.791  52.421  1.00 92.92  ? 85  GLU A OE2 1 
ATOM   5159  N  N   . LEU C  1 94  ? 34.324  37.175  55.946  1.00 57.94  ? 86  LEU A N   1 
ATOM   5160  C  CA  . LEU C  1 94  ? 33.316  36.154  55.618  1.00 56.52  ? 86  LEU A CA  1 
ATOM   5161  C  C   . LEU C  1 94  ? 32.176  36.169  56.647  1.00 55.93  ? 86  LEU A C   1 
ATOM   5162  O  O   . LEU C  1 94  ? 31.005  36.124  56.277  1.00 53.04  ? 86  LEU A O   1 
ATOM   5163  C  CB  . LEU C  1 94  ? 34.015  34.780  55.570  1.00 57.50  ? 86  LEU A CB  1 
ATOM   5164  C  CG  . LEU C  1 94  ? 33.350  33.505  55.008  1.00 57.37  ? 86  LEU A CG  1 
ATOM   5165  C  CD1 . LEU C  1 94  ? 32.112  33.073  55.771  1.00 56.69  ? 86  LEU A CD1 1 
ATOM   5166  C  CD2 . LEU C  1 94  ? 33.046  33.601  53.524  1.00 60.48  ? 86  LEU A CD2 1 
ATOM   5167  N  N   . LEU C  1 95  ? 32.510  36.212  57.945  1.00 55.04  ? 87  LEU A N   1 
ATOM   5168  C  CA  . LEU C  1 95  ? 31.496  36.229  58.994  1.00 54.61  ? 87  LEU A CA  1 
ATOM   5169  C  C   . LEU C  1 95  ? 30.647  37.496  58.899  1.00 55.58  ? 87  LEU A C   1 
ATOM   5170  O  O   . LEU C  1 95  ? 29.427  37.442  59.052  1.00 58.77  ? 87  LEU A O   1 
ATOM   5171  C  CB  . LEU C  1 95  ? 32.165  36.159  60.373  1.00 56.65  ? 87  LEU A CB  1 
ATOM   5172  C  CG  . LEU C  1 95  ? 32.469  34.785  60.966  1.00 57.20  ? 87  LEU A CG  1 
ATOM   5173  C  CD1 . LEU C  1 95  ? 32.824  33.782  59.898  1.00 56.19  ? 87  LEU A CD1 1 
ATOM   5174  C  CD2 . LEU C  1 95  ? 33.624  34.907  61.945  1.00 59.58  ? 87  LEU A CD2 1 
ATOM   5175  N  N   . ASN C  1 96  ? 31.302  38.641  58.689  1.00 56.09  ? 88  ASN A N   1 
ATOM   5176  C  CA  . ASN C  1 96  ? 30.621  39.927  58.616  1.00 56.91  ? 88  ASN A CA  1 
ATOM   5177  C  C   . ASN C  1 96  ? 29.550  39.938  57.522  1.00 56.02  ? 88  ASN A C   1 
ATOM   5178  O  O   . ASN C  1 96  ? 28.464  40.497  57.712  1.00 53.18  ? 88  ASN A O   1 
ATOM   5179  C  CB  . ASN C  1 96  ? 31.636  41.051  58.404  1.00 57.04  ? 88  ASN A CB  1 
ATOM   5180  C  CG  . ASN C  1 96  ? 32.392  41.405  59.668  1.00 56.77  ? 88  ASN A CG  1 
ATOM   5181  O  OD1 . ASN C  1 96  ? 31.961  41.085  60.771  1.00 62.19  ? 88  ASN A OD1 1 
ATOM   5182  N  ND2 . ASN C  1 96  ? 33.521  42.076  59.525  1.00 58.23  ? 88  ASN A ND2 1 
ATOM   5183  N  N   . ARG C  1 97  ? 29.853  39.329  56.371  1.00 54.51  ? 89  ARG A N   1 
ATOM   5184  C  CA  . ARG C  1 97  ? 28.904  39.279  55.268  1.00 57.36  ? 89  ARG A CA  1 
ATOM   5185  C  C   . ARG C  1 97  ? 27.735  38.353  55.629  1.00 54.89  ? 89  ARG A C   1 
ATOM   5186  O  O   . ARG C  1 97  ? 26.586  38.638  55.297  1.00 51.37  ? 89  ARG A O   1 
ATOM   5187  C  CB  . ARG C  1 97  ? 29.621  38.858  53.977  1.00 62.95  ? 89  ARG A CB  1 
ATOM   5188  C  CG  . ARG C  1 97  ? 28.998  39.359  52.677  1.00 69.20  ? 89  ARG A CG  1 
ATOM   5189  C  CD  . ARG C  1 97  ? 27.580  38.857  52.475  1.00 74.88  ? 89  ARG A CD  1 
ATOM   5190  N  NE  . ARG C  1 97  ? 26.935  39.280  51.235  1.00 77.73  ? 89  ARG A NE  1 
ATOM   5191  C  CZ  . ARG C  1 97  ? 26.030  40.256  51.137  1.00 74.09  ? 89  ARG A CZ  1 
ATOM   5192  N  NH1 . ARG C  1 97  ? 25.808  41.087  52.142  1.00 68.97  ? 89  ARG A NH1 1 
ATOM   5193  N  NH2 . ARG C  1 97  ? 25.362  40.421  50.008  1.00 74.58  ? 89  ARG A NH2 1 
ATOM   5194  N  N   . ALA C  1 98  ? 28.007  37.236  56.313  1.00 52.97  ? 90  ALA A N   1 
ATOM   5195  C  CA  . ALA C  1 98  ? 26.925  36.351  56.733  1.00 51.35  ? 90  ALA A CA  1 
ATOM   5196  C  C   . ALA C  1 98  ? 25.955  37.096  57.654  1.00 50.92  ? 90  ALA A C   1 
ATOM   5197  O  O   . ALA C  1 98  ? 24.735  36.957  57.525  1.00 46.95  ? 90  ALA A O   1 
ATOM   5198  C  CB  . ALA C  1 98  ? 27.469  35.110  57.397  1.00 52.43  ? 90  ALA A CB  1 
ATOM   5199  N  N   . VAL C  1 99  ? 26.502  37.900  58.573  1.00 50.59  ? 91  VAL A N   1 
ATOM   5200  C  CA  . VAL C  1 99  ? 25.679  38.695  59.473  1.00 51.45  ? 91  VAL A CA  1 
ATOM   5201  C  C   . VAL C  1 99  ? 24.808  39.658  58.669  1.00 54.87  ? 91  VAL A C   1 
ATOM   5202  O  O   . VAL C  1 99  ? 23.630  39.841  58.975  1.00 60.76  ? 91  VAL A O   1 
ATOM   5203  C  CB  . VAL C  1 99  ? 26.543  39.453  60.497  1.00 52.14  ? 91  VAL A CB  1 
ATOM   5204  C  CG1 . VAL C  1 99  ? 25.706  40.430  61.306  1.00 51.27  ? 91  VAL A CG1 1 
ATOM   5205  C  CG2 . VAL C  1 99  ? 27.305  38.508  61.416  1.00 50.44  ? 91  VAL A CG2 1 
ATOM   5206  N  N   . ASP C  1 100 ? 25.384  40.267  57.630  1.00 55.48  ? 92  ASP A N   1 
ATOM   5207  C  CA  . ASP C  1 100 ? 24.662  41.232  56.813  1.00 56.01  ? 92  ASP A CA  1 
ATOM   5208  C  C   . ASP C  1 100 ? 23.534  40.578  56.012  1.00 51.22  ? 92  ASP A C   1 
ATOM   5209  O  O   . ASP C  1 100 ? 22.464  41.164  55.855  1.00 51.19  ? 92  ASP A O   1 
ATOM   5210  C  CB  . ASP C  1 100 ? 25.638  41.946  55.885  1.00 64.73  ? 92  ASP A CB  1 
ATOM   5211  C  CG  . ASP C  1 100 ? 26.613  42.843  56.627  1.00 73.54  ? 92  ASP A CG  1 
ATOM   5212  O  OD1 . ASP C  1 100 ? 27.700  43.109  56.064  1.00 75.72  ? 92  ASP A OD1 1 
ATOM   5213  O  OD2 . ASP C  1 100 ? 26.272  43.296  57.746  1.00 74.68  ? 92  ASP A OD2 1 
ATOM   5214  N  N   . VAL C  1 101 ? 23.775  39.377  55.483  1.00 49.08  ? 93  VAL A N   1 
ATOM   5215  C  CA  . VAL C  1 101 ? 22.743  38.634  54.776  1.00 47.49  ? 93  VAL A CA  1 
ATOM   5216  C  C   . VAL C  1 101 ? 21.585  38.352  55.727  1.00 47.22  ? 93  VAL A C   1 
ATOM   5217  O  O   . VAL C  1 101 ? 20.418  38.464  55.355  1.00 52.48  ? 93  VAL A O   1 
ATOM   5218  C  CB  . VAL C  1 101 ? 23.294  37.326  54.177  1.00 51.86  ? 93  VAL A CB  1 
ATOM   5219  C  CG1 . VAL C  1 101 ? 22.189  36.448  53.617  1.00 54.51  ? 93  VAL A CG1 1 
ATOM   5220  C  CG2 . VAL C  1 101 ? 24.337  37.597  53.102  1.00 53.95  ? 93  VAL A CG2 1 
ATOM   5221  N  N   . LEU C  1 102 ? 21.903  37.973  56.962  1.00 45.68  ? 94  LEU A N   1 
ATOM   5222  C  CA  . LEU C  1 102 ? 20.858  37.692  57.930  1.00 47.38  ? 94  LEU A CA  1 
ATOM   5223  C  C   . LEU C  1 102 ? 20.082  38.963  58.278  1.00 49.39  ? 94  LEU A C   1 
ATOM   5224  O  O   . LEU C  1 102 ? 18.851  38.930  58.371  1.00 45.18  ? 94  LEU A O   1 
ATOM   5225  C  CB  . LEU C  1 102 ? 21.488  37.038  59.160  1.00 49.09  ? 94  LEU A CB  1 
ATOM   5226  C  CG  . LEU C  1 102 ? 21.890  35.579  58.952  1.00 51.56  ? 94  LEU A CG  1 
ATOM   5227  C  CD1 . LEU C  1 102 ? 22.700  35.062  60.122  1.00 52.61  ? 94  LEU A CD1 1 
ATOM   5228  C  CD2 . LEU C  1 102 ? 20.663  34.716  58.745  1.00 48.87  ? 94  LEU A CD2 1 
ATOM   5229  N  N   . ALA C  1 103 ? 20.787  40.087  58.464  1.00 50.64  ? 95  ALA A N   1 
ATOM   5230  C  CA  . ALA C  1 103 ? 20.112  41.358  58.695  1.00 50.38  ? 95  ALA A CA  1 
ATOM   5231  C  C   . ALA C  1 103 ? 19.104  41.626  57.575  1.00 51.39  ? 95  ALA A C   1 
ATOM   5232  O  O   . ALA C  1 103 ? 17.950  41.959  57.851  1.00 52.68  ? 95  ALA A O   1 
ATOM   5233  C  CB  . ALA C  1 103 ? 21.113  42.486  58.830  1.00 49.84  ? 95  ALA A CB  1 
ATOM   5234  N  N   . GLU C  1 104 ? 19.539  41.461  56.316  1.00 51.28  ? 96  GLU A N   1 
ATOM   5235  C  CA  . GLU C  1 104 ? 18.665  41.660  55.169  1.00 49.98  ? 96  GLU A CA  1 
ATOM   5236  C  C   . GLU C  1 104 ? 17.462  40.720  55.230  1.00 48.05  ? 96  GLU A C   1 
ATOM   5237  O  O   . GLU C  1 104 ? 16.357  41.092  54.833  1.00 47.68  ? 96  GLU A O   1 
ATOM   5238  C  CB  . GLU C  1 104 ? 19.424  41.443  53.860  1.00 55.05  ? 96  GLU A CB  1 
ATOM   5239  C  CG  . GLU C  1 104 ? 20.407  42.547  53.516  1.00 61.41  ? 96  GLU A CG  1 
ATOM   5240  C  CD  . GLU C  1 104 ? 21.144  42.313  52.206  1.00 68.30  ? 96  GLU A CD  1 
ATOM   5241  O  OE1 . GLU C  1 104 ? 20.470  42.191  51.154  1.00 73.62  ? 96  GLU A OE1 1 
ATOM   5242  O  OE2 . GLU C  1 104 ? 22.390  42.235  52.238  1.00 66.53  ? 96  GLU A OE2 1 
ATOM   5243  N  N   . LEU C  1 105 ? 17.674  39.492  55.710  1.00 49.88  ? 97  LEU A N   1 
ATOM   5244  C  CA  . LEU C  1 105 ? 16.584  38.531  55.805  1.00 48.25  ? 97  LEU A CA  1 
ATOM   5245  C  C   . LEU C  1 105 ? 15.610  38.867  56.936  1.00 46.59  ? 97  LEU A C   1 
ATOM   5246  O  O   . LEU C  1 105 ? 14.514  38.323  56.961  1.00 43.06  ? 97  LEU A O   1 
ATOM   5247  C  CB  . LEU C  1 105 ? 17.165  37.126  55.998  1.00 49.51  ? 97  LEU A CB  1 
ATOM   5248  C  CG  . LEU C  1 105 ? 17.778  36.481  54.757  1.00 51.16  ? 97  LEU A CG  1 
ATOM   5249  C  CD1 . LEU C  1 105 ? 18.130  35.030  55.041  1.00 53.20  ? 97  LEU A CD1 1 
ATOM   5250  C  CD2 . LEU C  1 105 ? 16.847  36.564  53.554  1.00 51.38  ? 97  LEU A CD2 1 
ATOM   5251  N  N   . GLY C  1 106 ? 15.991  39.735  57.882  1.00 50.32  ? 98  GLY A N   1 
ATOM   5252  C  CA  . GLY C  1 106 ? 15.183  39.944  59.079  1.00 50.48  ? 98  GLY A CA  1 
ATOM   5253  C  C   . GLY C  1 106 ? 15.336  38.812  60.095  1.00 50.31  ? 98  GLY A C   1 
ATOM   5254  O  O   . GLY C  1 106 ? 14.539  38.682  61.016  1.00 51.97  ? 98  GLY A O   1 
ATOM   5255  N  N   . ALA C  1 107 ? 16.395  38.012  59.931  1.00 53.50  ? 99  ALA A N   1 
ATOM   5256  C  CA  . ALA C  1 107 ? 16.673  36.870  60.784  1.00 51.05  ? 99  ALA A CA  1 
ATOM   5257  C  C   . ALA C  1 107 ? 17.323  37.305  62.101  1.00 53.33  ? 99  ALA A C   1 
ATOM   5258  O  O   . ALA C  1 107 ? 17.939  38.362  62.205  1.00 52.80  ? 99  ALA A O   1 
ATOM   5259  C  CB  . ALA C  1 107 ? 17.558  35.909  60.029  1.00 50.63  ? 99  ALA A CB  1 
ATOM   5260  N  N   . THR C  1 108 ? 17.217  36.442  63.114  1.00 55.75  ? 100 THR A N   1 
ATOM   5261  C  CA  . THR C  1 108 ? 17.729  36.744  64.441  1.00 57.18  ? 100 THR A CA  1 
ATOM   5262  C  C   . THR C  1 108 ? 19.011  35.966  64.770  1.00 56.36  ? 100 THR A C   1 
ATOM   5263  O  O   . THR C  1 108 ? 19.783  36.413  65.623  1.00 57.81  ? 100 THR A O   1 
ATOM   5264  C  CB  . THR C  1 108 ? 16.666  36.450  65.507  1.00 60.93  ? 100 THR A CB  1 
ATOM   5265  O  OG1 . THR C  1 108 ? 15.440  37.089  65.157  1.00 58.34  ? 100 THR A OG1 1 
ATOM   5266  C  CG2 . THR C  1 108 ? 17.089  36.926  66.877  1.00 65.40  ? 100 THR A CG2 1 
ATOM   5267  N  N   . ASP C  1 109 ? 19.241  34.806  64.132  1.00 50.03  ? 101 ASP A N   1 
ATOM   5268  C  CA  . ASP C  1 109 ? 20.232  33.865  64.633  1.00 48.22  ? 101 ASP A CA  1 
ATOM   5269  C  C   . ASP C  1 109 ? 21.280  33.533  63.577  1.00 43.84  ? 101 ASP A C   1 
ATOM   5270  O  O   . ASP C  1 109 ? 20.943  33.099  62.478  1.00 43.56  ? 101 ASP A O   1 
ATOM   5271  C  CB  . ASP C  1 109 ? 19.564  32.581  65.120  1.00 51.17  ? 101 ASP A CB  1 
ATOM   5272  C  CG  . ASP C  1 109 ? 18.744  32.784  66.381  1.00 54.51  ? 101 ASP A CG  1 
ATOM   5273  O  OD1 . ASP C  1 109 ? 19.355  33.110  67.438  1.00 53.52  ? 101 ASP A OD1 1 
ATOM   5274  O  OD2 . ASP C  1 109 ? 17.502  32.639  66.294  1.00 54.43  ? 101 ASP A OD2 1 
ATOM   5275  N  N   . PHE C  1 110 ? 22.547  33.727  63.962  1.00 39.39  ? 102 PHE A N   1 
ATOM   5276  C  CA  . PHE C  1 110 ? 23.717  33.247  63.246  1.00 38.98  ? 102 PHE A CA  1 
ATOM   5277  C  C   . PHE C  1 110 ? 24.443  32.255  64.151  1.00 39.39  ? 102 PHE A C   1 
ATOM   5278  O  O   . PHE C  1 110 ? 24.694  32.560  65.313  1.00 43.76  ? 102 PHE A O   1 
ATOM   5279  C  CB  . PHE C  1 110 ? 24.632  34.425  62.888  1.00 38.21  ? 102 PHE A CB  1 
ATOM   5280  C  CG  . PHE C  1 110 ? 25.864  34.064  62.103  1.00 37.73  ? 102 PHE A CG  1 
ATOM   5281  C  CD1 . PHE C  1 110 ? 25.841  33.041  61.170  1.00 38.94  ? 102 PHE A CD1 1 
ATOM   5282  C  CD2 . PHE C  1 110 ? 27.037  34.778  62.268  1.00 38.90  ? 102 PHE A CD2 1 
ATOM   5283  C  CE1 . PHE C  1 110 ? 26.975  32.722  60.439  1.00 41.55  ? 102 PHE A CE1 1 
ATOM   5284  C  CE2 . PHE C  1 110 ? 28.174  34.450  61.546  1.00 41.14  ? 102 PHE A CE2 1 
ATOM   5285  C  CZ  . PHE C  1 110 ? 28.145  33.416  60.637  1.00 42.39  ? 102 PHE A CZ  1 
ATOM   5286  N  N   . CYS C  1 111 ? 24.776  31.071  63.634  1.00 42.27  ? 103 CYS A N   1 
ATOM   5287  C  CA  . CYS C  1 111 ? 25.460  30.072  64.444  1.00 44.70  ? 103 CYS A CA  1 
ATOM   5288  C  C   . CYS C  1 111 ? 26.433  29.243  63.612  1.00 41.46  ? 103 CYS A C   1 
ATOM   5289  O  O   . CYS C  1 111 ? 26.483  29.348  62.392  1.00 46.08  ? 103 CYS A O   1 
ATOM   5290  C  CB  . CYS C  1 111 ? 24.443  29.155  65.102  1.00 48.78  ? 103 CYS A CB  1 
ATOM   5291  S  SG  . CYS C  1 111 ? 23.168  28.659  63.920  1.00 61.70  ? 103 CYS A SG  1 
ATOM   5292  N  N   . GLY C  1 112 ? 27.233  28.442  64.312  1.00 41.82  ? 104 GLY A N   1 
ATOM   5293  C  CA  . GLY C  1 112 ? 28.037  27.408  63.689  1.00 40.19  ? 104 GLY A CA  1 
ATOM   5294  C  C   . GLY C  1 112 ? 29.495  27.469  64.132  1.00 38.53  ? 104 GLY A C   1 
ATOM   5295  O  O   . GLY C  1 112 ? 29.828  28.075  65.150  1.00 35.56  ? 104 GLY A O   1 
ATOM   5296  N  N   . VAL C  1 113 ? 30.352  26.831  63.331  1.00 37.93  ? 105 VAL A N   1 
ATOM   5297  C  CA  . VAL C  1 113 ? 31.774  26.767  63.602  1.00 39.57  ? 105 VAL A CA  1 
ATOM   5298  C  C   . VAL C  1 113 ? 32.419  28.025  63.028  1.00 42.28  ? 105 VAL A C   1 
ATOM   5299  O  O   . VAL C  1 113 ? 33.032  28.012  61.957  1.00 46.25  ? 105 VAL A O   1 
ATOM   5300  C  CB  . VAL C  1 113 ? 32.396  25.467  63.052  1.00 38.96  ? 105 VAL A CB  1 
ATOM   5301  C  CG1 . VAL C  1 113 ? 33.886  25.381  63.372  1.00 38.99  ? 105 VAL A CG1 1 
ATOM   5302  C  CG2 . VAL C  1 113 ? 31.651  24.251  63.587  1.00 35.64  ? 105 VAL A CG2 1 
ATOM   5303  N  N   . ILE C  1 114 ? 32.280  29.124  63.771  1.00 38.70  ? 106 ILE A N   1 
ATOM   5304  C  CA  . ILE C  1 114 ? 32.755  30.410  63.294  1.00 37.60  ? 106 ILE A CA  1 
ATOM   5305  C  C   . ILE C  1 114 ? 33.947  30.905  64.107  1.00 36.04  ? 106 ILE A C   1 
ATOM   5306  O  O   . ILE C  1 114 ? 34.358  32.043  63.947  1.00 35.18  ? 106 ILE A O   1 
ATOM   5307  C  CB  . ILE C  1 114 ? 31.609  31.421  63.339  1.00 38.60  ? 106 ILE A CB  1 
ATOM   5308  C  CG1 . ILE C  1 114 ? 31.315  31.840  64.773  1.00 41.76  ? 106 ILE A CG1 1 
ATOM   5309  C  CG2 . ILE C  1 114 ? 30.389  30.832  62.671  1.00 39.81  ? 106 ILE A CG2 1 
ATOM   5310  C  CD1 . ILE C  1 114 ? 29.955  32.419  64.929  1.00 45.11  ? 106 ILE A CD1 1 
ATOM   5311  N  N   . TYR C  1 115 ? 34.502  30.064  64.982  1.00 34.09  ? 107 TYR A N   1 
ATOM   5312  C  CA  . TYR C  1 115 ? 35.612  30.476  65.828  1.00 33.25  ? 107 TYR A CA  1 
ATOM   5313  C  C   . TYR C  1 115 ? 36.906  29.806  65.364  1.00 33.58  ? 107 TYR A C   1 
ATOM   5314  O  O   . TYR C  1 115 ? 37.959  30.027  65.959  1.00 31.51  ? 107 TYR A O   1 
ATOM   5315  C  CB  . TYR C  1 115 ? 35.290  30.135  67.284  1.00 32.43  ? 107 TYR A CB  1 
ATOM   5316  C  CG  . TYR C  1 115 ? 34.727  28.745  67.423  1.00 33.42  ? 107 TYR A CG  1 
ATOM   5317  C  CD1 . TYR C  1 115 ? 35.551  27.630  67.413  1.00 33.71  ? 107 TYR A CD1 1 
ATOM   5318  C  CD2 . TYR C  1 115 ? 33.359  28.540  67.479  1.00 34.93  ? 107 TYR A CD2 1 
ATOM   5319  C  CE1 . TYR C  1 115 ? 35.037  26.353  67.497  1.00 35.15  ? 107 TYR A CE1 1 
ATOM   5320  C  CE2 . TYR C  1 115 ? 32.824  27.266  67.556  1.00 34.13  ? 107 TYR A CE2 1 
ATOM   5321  C  CZ  . TYR C  1 115 ? 33.668  26.173  67.562  1.00 35.63  ? 107 TYR A CZ  1 
ATOM   5322  O  OH  . TYR C  1 115 ? 33.160  24.905  67.635  1.00 39.77  ? 107 TYR A OH  1 
ATOM   5323  N  N   . SER C  1 116 ? 36.809  28.987  64.309  1.00 34.93  ? 108 SER A N   1 
ATOM   5324  C  CA  . SER C  1 116 ? 37.932  28.252  63.758  1.00 39.14  ? 108 SER A CA  1 
ATOM   5325  C  C   . SER C  1 116 ? 37.503  27.674  62.413  1.00 40.42  ? 108 SER A C   1 
ATOM   5326  O  O   . SER C  1 116 ? 36.349  27.826  62.005  1.00 41.73  ? 108 SER A O   1 
ATOM   5327  C  CB  . SER C  1 116 ? 38.360  27.158  64.695  1.00 41.88  ? 108 SER A CB  1 
ATOM   5328  O  OG  . SER C  1 116 ? 37.489  26.038  64.571  1.00 41.27  ? 108 SER A OG  1 
ATOM   5329  N  N   . ALA C  1 117 ? 38.420  26.992  61.726  1.00 41.06  ? 109 ALA A N   1 
ATOM   5330  C  CA  . ALA C  1 117 ? 38.003  26.187  60.587  1.00 44.00  ? 109 ALA A CA  1 
ATOM   5331  C  C   . ALA C  1 117 ? 37.189  25.004  61.101  1.00 44.59  ? 109 ALA A C   1 
ATOM   5332  O  O   . ALA C  1 117 ? 37.407  24.521  62.214  1.00 47.56  ? 109 ALA A O   1 
ATOM   5333  C  CB  . ALA C  1 117 ? 39.179  25.702  59.774  1.00 43.36  ? 109 ALA A CB  1 
ATOM   5334  N  N   . MET C  1 118 ? 36.239  24.554  60.279  1.00 42.72  ? 110 MET A N   1 
ATOM   5335  C  CA  . MET C  1 118 ? 35.521  23.321  60.550  1.00 42.01  ? 110 MET A CA  1 
ATOM   5336  C  C   . MET C  1 118 ? 36.207  22.204  59.759  1.00 38.86  ? 110 MET A C   1 
ATOM   5337  O  O   . MET C  1 118 ? 35.865  21.944  58.603  1.00 36.89  ? 110 MET A O   1 
ATOM   5338  C  CB  . MET C  1 118 ? 34.039  23.465  60.175  1.00 45.31  ? 110 MET A CB  1 
ATOM   5339  C  CG  . MET C  1 118 ? 33.190  22.217  60.444  1.00 48.42  ? 110 MET A CG  1 
ATOM   5340  S  SD  . MET C  1 118 ? 31.465  22.384  59.915  1.00 54.51  ? 110 MET A SD  1 
ATOM   5341  C  CE  . MET C  1 118 ? 31.707  22.162  58.157  1.00 51.46  ? 110 MET A CE  1 
ATOM   5342  N  N   . LYS C  1 119 ? 37.224  21.593  60.385  1.00 37.08  ? 111 LYS A N   1 
ATOM   5343  C  CA  . LYS C  1 119 ? 38.056  20.593  59.739  1.00 40.24  ? 111 LYS A CA  1 
ATOM   5344  C  C   . LYS C  1 119 ? 38.692  19.694  60.793  1.00 38.19  ? 111 LYS A C   1 
ATOM   5345  O  O   . LYS C  1 119 ? 38.568  19.965  61.979  1.00 38.33  ? 111 LYS A O   1 
ATOM   5346  C  CB  . LYS C  1 119 ? 39.158  21.285  58.941  1.00 45.60  ? 111 LYS A CB  1 
ATOM   5347  C  CG  . LYS C  1 119 ? 40.169  22.025  59.795  1.00 49.19  ? 111 LYS A CG  1 
ATOM   5348  C  CD  . LYS C  1 119 ? 41.539  21.837  59.265  1.00 51.14  ? 111 LYS A CD  1 
ATOM   5349  C  CE  . LYS C  1 119 ? 42.342  23.102  59.347  1.00 53.30  ? 111 LYS A CE  1 
ATOM   5350  N  NZ  . LYS C  1 119 ? 43.567  22.948  58.527  1.00 58.42  ? 111 LYS A NZ  1 
ATOM   5351  N  N   . LYS C  1 120 ? 39.367  18.624  60.359  1.00 37.11  ? 112 LYS A N   1 
ATOM   5352  C  CA  . LYS C  1 120 ? 40.176  17.816  61.262  1.00 37.75  ? 112 LYS A CA  1 
ATOM   5353  C  C   . LYS C  1 120 ? 41.561  18.463  61.354  1.00 38.35  ? 112 LYS A C   1 
ATOM   5354  O  O   . LYS C  1 120 ? 42.366  18.292  60.443  1.00 37.14  ? 112 LYS A O   1 
ATOM   5355  C  CB  . LYS C  1 120 ? 40.269  16.357  60.782  1.00 38.17  ? 112 LYS A CB  1 
ATOM   5356  C  CG  . LYS C  1 120 ? 41.360  15.480  61.431  1.00 37.51  ? 112 LYS A CG  1 
ATOM   5357  C  CD  . LYS C  1 120 ? 41.019  14.903  62.800  1.00 37.47  ? 112 LYS A CD  1 
ATOM   5358  C  CE  . LYS C  1 120 ? 42.160  14.743  63.794  1.00 37.72  ? 112 LYS A CE  1 
ATOM   5359  N  NZ  . LYS C  1 120 ? 43.419  14.238  63.211  1.00 39.59  ? 112 LYS A NZ  1 
ATOM   5360  N  N   . TYR C  1 121 ? 41.820  19.228  62.430  1.00 39.41  ? 113 TYR A N   1 
ATOM   5361  C  CA  . TYR C  1 121 ? 43.143  19.787  62.693  1.00 38.42  ? 113 TYR A CA  1 
ATOM   5362  C  C   . TYR C  1 121 ? 44.132  18.646  62.952  1.00 42.84  ? 113 TYR A C   1 
ATOM   5363  O  O   . TYR C  1 121 ? 43.739  17.519  63.244  1.00 42.23  ? 113 TYR A O   1 
ATOM   5364  C  CB  . TYR C  1 121 ? 43.130  20.768  63.880  1.00 37.19  ? 113 TYR A CB  1 
ATOM   5365  C  CG  . TYR C  1 121 ? 42.508  22.118  63.595  1.00 38.52  ? 113 TYR A CG  1 
ATOM   5366  C  CD1 . TYR C  1 121 ? 43.246  23.177  63.092  1.00 40.25  ? 113 TYR A CD1 1 
ATOM   5367  C  CD2 . TYR C  1 121 ? 41.155  22.335  63.775  1.00 37.86  ? 113 TYR A CD2 1 
ATOM   5368  C  CE1 . TYR C  1 121 ? 42.667  24.406  62.798  1.00 39.54  ? 113 TYR A CE1 1 
ATOM   5369  C  CE2 . TYR C  1 121 ? 40.560  23.556  63.493  1.00 38.63  ? 113 TYR A CE2 1 
ATOM   5370  C  CZ  . TYR C  1 121 ? 41.312  24.599  62.993  1.00 39.93  ? 113 TYR A CZ  1 
ATOM   5371  O  OH  . TYR C  1 121 ? 40.672  25.793  62.717  1.00 37.87  ? 113 TYR A OH  1 
ATOM   5372  N  N   . MET C  1 122 ? 45.431  18.954  62.849  1.00 47.98  ? 114 MET A N   1 
ATOM   5373  C  CA  . MET C  1 122 ? 46.488  17.993  63.145  1.00 45.50  ? 114 MET A CA  1 
ATOM   5374  C  C   . MET C  1 122 ? 47.308  18.419  64.358  1.00 44.79  ? 114 MET A C   1 
ATOM   5375  O  O   . MET C  1 122 ? 48.210  17.693  64.752  1.00 46.37  ? 114 MET A O   1 
ATOM   5376  C  CB  . MET C  1 122 ? 47.436  17.837  61.954  1.00 45.21  ? 114 MET A CB  1 
ATOM   5377  C  CG  . MET C  1 122 ? 46.753  17.315  60.716  1.00 46.36  ? 114 MET A CG  1 
ATOM   5378  S  SD  . MET C  1 122 ? 45.856  15.752  60.957  1.00 53.09  ? 114 MET A SD  1 
ATOM   5379  C  CE  . MET C  1 122 ? 47.150  14.671  61.565  1.00 46.00  ? 114 MET A CE  1 
ATOM   5380  N  N   . GLU C  1 123 ? 46.998  19.577  64.950  1.00 46.81  ? 115 GLU A N   1 
ATOM   5381  C  CA  . GLU C  1 123 ? 47.722  20.088  66.104  1.00 48.26  ? 115 GLU A CA  1 
ATOM   5382  C  C   . GLU C  1 123 ? 46.732  20.733  67.064  1.00 42.44  ? 115 GLU A C   1 
ATOM   5383  O  O   . GLU C  1 123 ? 45.702  21.238  66.645  1.00 43.85  ? 115 GLU A O   1 
ATOM   5384  C  CB  . GLU C  1 123 ? 48.747  21.136  65.669  1.00 53.04  ? 115 GLU A CB  1 
ATOM   5385  C  CG  . GLU C  1 123 ? 49.778  20.608  64.685  1.00 64.57  ? 115 GLU A CG  1 
ATOM   5386  C  CD  . GLU C  1 123 ? 50.849  19.700  65.279  1.00 73.69  ? 115 GLU A CD  1 
ATOM   5387  O  OE1 . GLU C  1 123 ? 50.829  19.474  66.523  1.00 73.13  ? 115 GLU A OE1 1 
ATOM   5388  O  OE2 . GLU C  1 123 ? 51.701  19.207  64.494  1.00 71.07  ? 115 GLU A OE2 1 
ATOM   5389  N  N   . PRO C  1 124 ? 47.011  20.765  68.378  1.00 43.04  ? 116 PRO A N   1 
ATOM   5390  C  CA  . PRO C  1 124 ? 46.200  21.567  69.292  1.00 40.66  ? 116 PRO A CA  1 
ATOM   5391  C  C   . PRO C  1 124 ? 46.159  23.037  68.885  1.00 43.29  ? 116 PRO A C   1 
ATOM   5392  O  O   . PRO C  1 124 ? 47.032  23.537  68.172  1.00 41.00  ? 116 PRO A O   1 
ATOM   5393  C  CB  . PRO C  1 124 ? 46.925  21.418  70.631  1.00 41.41  ? 116 PRO A CB  1 
ATOM   5394  C  CG  . PRO C  1 124 ? 47.649  20.096  70.501  1.00 44.42  ? 116 PRO A CG  1 
ATOM   5395  C  CD  . PRO C  1 124 ? 48.089  20.024  69.054  1.00 42.15  ? 116 PRO A CD  1 
ATOM   5396  N  N   . ALA C  1 125 ? 45.114  23.732  69.333  1.00 46.81  ? 117 ALA A N   1 
ATOM   5397  C  CA  . ALA C  1 125 ? 45.048  25.171  69.136  1.00 48.02  ? 117 ALA A CA  1 
ATOM   5398  C  C   . ALA C  1 125 ? 46.250  25.828  69.801  1.00 48.74  ? 117 ALA A C   1 
ATOM   5399  O  O   . ALA C  1 125 ? 46.870  25.272  70.709  1.00 49.34  ? 117 ALA A O   1 
ATOM   5400  C  CB  . ALA C  1 125 ? 43.767  25.736  69.696  1.00 47.82  ? 117 ALA A CB  1 
ATOM   5401  N  N   . THR C  1 126 ? 46.567  27.036  69.341  1.00 51.25  ? 118 THR A N   1 
ATOM   5402  C  CA  . THR C  1 126 ? 47.650  27.814  69.930  1.00 55.32  ? 118 THR A CA  1 
ATOM   5403  C  C   . THR C  1 126 ? 47.090  29.003  70.706  1.00 52.63  ? 118 THR A C   1 
ATOM   5404  O  O   . THR C  1 126 ? 46.028  29.541  70.388  1.00 51.05  ? 118 THR A O   1 
ATOM   5405  C  CB  . THR C  1 126 ? 48.652  28.277  68.866  1.00 56.15  ? 118 THR A CB  1 
ATOM   5406  O  OG1 . THR C  1 126 ? 48.055  29.311  68.073  1.00 54.64  ? 118 THR A OG1 1 
ATOM   5407  C  CG2 . THR C  1 126 ? 49.112  27.122  68.000  1.00 56.03  ? 118 THR A CG2 1 
ATOM   5408  N  N   . ALA C  1 127 ? 47.829  29.415  71.735  1.00 49.38  ? 119 ALA A N   1 
ATOM   5409  C  CA  . ALA C  1 127 ? 47.430  30.564  72.528  1.00 53.53  ? 119 ALA A CA  1 
ATOM   5410  C  C   . ALA C  1 127 ? 47.253  31.778  71.617  1.00 54.20  ? 119 ALA A C   1 
ATOM   5411  O  O   . ALA C  1 127 ? 46.262  32.497  71.725  1.00 58.15  ? 119 ALA A O   1 
ATOM   5412  C  CB  . ALA C  1 127 ? 48.440  30.821  73.627  1.00 54.80  ? 119 ALA A CB  1 
ATOM   5413  N  N   . ALA C  1 128 ? 48.200  31.993  70.696  1.00 51.41  ? 120 ALA A N   1 
ATOM   5414  C  CA  . ALA C  1 128 ? 48.138  33.146  69.813  1.00 51.22  ? 120 ALA A CA  1 
ATOM   5415  C  C   . ALA C  1 128 ? 46.870  33.116  68.960  1.00 49.99  ? 120 ALA A C   1 
ATOM   5416  O  O   . ALA C  1 128 ? 46.146  34.109  68.864  1.00 46.29  ? 120 ALA A O   1 
ATOM   5417  C  CB  . ALA C  1 128 ? 49.373  33.184  68.957  1.00 54.25  ? 120 ALA A CB  1 
ATOM   5418  N  N   . GLY C  1 129 ? 46.608  31.969  68.325  1.00 53.14  ? 121 GLY A N   1 
ATOM   5419  C  CA  . GLY C  1 129 ? 45.458  31.840  67.439  1.00 52.75  ? 121 GLY A CA  1 
ATOM   5420  C  C   . GLY C  1 129 ? 44.120  31.887  68.183  1.00 50.79  ? 121 GLY A C   1 
ATOM   5421  O  O   . GLY C  1 129 ? 43.173  32.523  67.725  1.00 51.26  ? 121 GLY A O   1 
ATOM   5422  N  N   . LEU C  1 130 ? 44.035  31.203  69.330  1.00 44.85  ? 122 LEU A N   1 
ATOM   5423  C  CA  . LEU C  1 130 ? 42.873  31.349  70.190  1.00 46.55  ? 122 LEU A CA  1 
ATOM   5424  C  C   . LEU C  1 130 ? 42.550  32.828  70.411  1.00 46.24  ? 122 LEU A C   1 
ATOM   5425  O  O   . LEU C  1 130 ? 41.390  33.230  70.331  1.00 49.43  ? 122 LEU A O   1 
ATOM   5426  C  CB  . LEU C  1 130 ? 43.141  30.631  71.516  1.00 47.49  ? 122 LEU A CB  1 
ATOM   5427  C  CG  . LEU C  1 130 ? 43.091  29.109  71.434  1.00 49.82  ? 122 LEU A CG  1 
ATOM   5428  C  CD1 . LEU C  1 130 ? 43.583  28.465  72.725  1.00 52.09  ? 122 LEU A CD1 1 
ATOM   5429  C  CD2 . LEU C  1 130 ? 41.682  28.648  71.115  1.00 48.68  ? 122 LEU A CD2 1 
ATOM   5430  N  N   . ALA C  1 131 ? 43.580  33.640  70.672  1.00 46.09  ? 123 ALA A N   1 
ATOM   5431  C  CA  . ALA C  1 131 ? 43.409  35.067  70.904  1.00 47.35  ? 123 ALA A CA  1 
ATOM   5432  C  C   . ALA C  1 131 ? 42.898  35.790  69.655  1.00 48.10  ? 123 ALA A C   1 
ATOM   5433  O  O   . ALA C  1 131 ? 42.031  36.666  69.766  1.00 47.07  ? 123 ALA A O   1 
ATOM   5434  C  CB  . ALA C  1 131 ? 44.708  35.660  71.390  1.00 49.79  ? 123 ALA A CB  1 
ATOM   5435  N  N   . ASN C  1 132 ? 43.430  35.440  68.472  1.00 46.66  ? 124 ASN A N   1 
ATOM   5436  C  CA  . ASN C  1 132 ? 42.871  35.949  67.223  1.00 47.35  ? 124 ASN A CA  1 
ATOM   5437  C  C   . ASN C  1 132 ? 41.389  35.586  67.092  1.00 47.62  ? 124 ASN A C   1 
ATOM   5438  O  O   . ASN C  1 132 ? 40.585  36.368  66.583  1.00 44.49  ? 124 ASN A O   1 
ATOM   5439  C  CB  . ASN C  1 132 ? 43.635  35.427  66.011  1.00 48.64  ? 124 ASN A CB  1 
ATOM   5440  C  CG  . ASN C  1 132 ? 45.080  35.874  65.994  1.00 53.90  ? 124 ASN A CG  1 
ATOM   5441  O  OD1 . ASN C  1 132 ? 45.526  36.589  66.888  1.00 50.39  ? 124 ASN A OD1 1 
ATOM   5442  N  ND2 . ASN C  1 132 ? 45.820  35.451  64.981  1.00 58.85  ? 124 ASN A ND2 1 
ATOM   5443  N  N   . SER C  1 133 ? 41.026  34.388  67.566  1.00 48.09  ? 125 SER A N   1 
ATOM   5444  C  CA  . SER C  1 133 ? 39.668  33.891  67.436  1.00 44.78  ? 125 SER A CA  1 
ATOM   5445  C  C   . SER C  1 133 ? 38.718  34.742  68.283  1.00 44.02  ? 125 SER A C   1 
ATOM   5446  O  O   . SER C  1 133 ? 37.734  35.291  67.781  1.00 43.19  ? 125 SER A O   1 
ATOM   5447  C  CB  . SER C  1 133 ? 39.618  32.416  67.792  1.00 43.14  ? 125 SER A CB  1 
ATOM   5448  O  OG  . SER C  1 133 ? 38.370  31.830  67.451  1.00 40.32  ? 125 SER A OG  1 
ATOM   5449  N  N   . LYS C  1 134 ? 39.025  34.866  69.572  1.00 42.73  ? 126 LYS A N   1 
ATOM   5450  C  CA  . LYS C  1 134 ? 38.173  35.622  70.473  1.00 43.61  ? 126 LYS A CA  1 
ATOM   5451  C  C   . LYS C  1 134 ? 38.016  37.059  69.978  1.00 45.04  ? 126 LYS A C   1 
ATOM   5452  O  O   . LYS C  1 134 ? 36.914  37.595  69.960  1.00 43.38  ? 126 LYS A O   1 
ATOM   5453  C  CB  . LYS C  1 134 ? 38.756  35.574  71.883  1.00 45.81  ? 126 LYS A CB  1 
ATOM   5454  C  CG  . LYS C  1 134 ? 38.895  34.171  72.431  1.00 47.37  ? 126 LYS A CG  1 
ATOM   5455  C  CD  . LYS C  1 134 ? 39.606  34.146  73.740  1.00 50.37  ? 126 LYS A CD  1 
ATOM   5456  C  CE  . LYS C  1 134 ? 39.558  32.784  74.400  1.00 54.96  ? 126 LYS A CE  1 
ATOM   5457  N  NZ  . LYS C  1 134 ? 40.741  31.962  74.068  1.00 57.73  ? 126 LYS A NZ  1 
ATOM   5458  N  N   . ALA C  1 135 ? 39.122  37.691  69.571  1.00 53.08  ? 127 ALA A N   1 
ATOM   5459  C  CA  . ALA C  1 135 ? 39.088  39.080  69.126  1.00 53.12  ? 127 ALA A CA  1 
ATOM   5460  C  C   . ALA C  1 135 ? 38.177  39.242  67.905  1.00 53.08  ? 127 ALA A C   1 
ATOM   5461  O  O   . ALA C  1 135 ? 37.303  40.122  67.897  1.00 49.66  ? 127 ALA A O   1 
ATOM   5462  C  CB  . ALA C  1 135 ? 40.490  39.571  68.837  1.00 55.15  ? 127 ALA A CB  1 
ATOM   5463  N  N   . ALA C  1 136 ? 38.398  38.407  66.872  1.00 49.40  ? 128 ALA A N   1 
ATOM   5464  C  CA  . ALA C  1 136 ? 37.584  38.439  65.662  1.00 48.79  ? 128 ALA A CA  1 
ATOM   5465  C  C   . ALA C  1 136 ? 36.111  38.219  65.998  1.00 50.24  ? 128 ALA A C   1 
ATOM   5466  O  O   . ALA C  1 136 ? 35.239  38.983  65.577  1.00 55.40  ? 128 ALA A O   1 
ATOM   5467  C  CB  . ALA C  1 136 ? 38.057  37.389  64.687  1.00 51.37  ? 128 ALA A CB  1 
ATOM   5468  N  N   . VAL C  1 137 ? 35.834  37.157  66.755  1.00 45.87  ? 129 VAL A N   1 
ATOM   5469  C  CA  . VAL C  1 137 ? 34.460  36.825  67.083  1.00 50.60  ? 129 VAL A CA  1 
ATOM   5470  C  C   . VAL C  1 137 ? 33.826  37.972  67.870  1.00 48.86  ? 129 VAL A C   1 
ATOM   5471  O  O   . VAL C  1 137 ? 32.652  38.289  67.668  1.00 47.40  ? 129 VAL A O   1 
ATOM   5472  C  CB  . VAL C  1 137 ? 34.371  35.486  67.840  1.00 49.81  ? 129 VAL A CB  1 
ATOM   5473  C  CG1 . VAL C  1 137 ? 32.976  35.262  68.408  1.00 49.24  ? 129 VAL A CG1 1 
ATOM   5474  C  CG2 . VAL C  1 137 ? 34.790  34.321  66.951  1.00 49.27  ? 129 VAL A CG2 1 
ATOM   5475  N  N   . GLY C  1 138 ? 34.601  38.573  68.779  1.00 48.53  ? 130 GLY A N   1 
ATOM   5476  C  CA  . GLY C  1 138 ? 34.144  39.725  69.537  1.00 49.89  ? 130 GLY A CA  1 
ATOM   5477  C  C   . GLY C  1 138 ? 33.699  40.867  68.626  1.00 52.24  ? 130 GLY A C   1 
ATOM   5478  O  O   . GLY C  1 138 ? 32.654  41.469  68.851  1.00 53.01  ? 130 GLY A O   1 
ATOM   5479  N  N   . ARG C  1 139 ? 34.477  41.132  67.570  1.00 56.73  ? 131 ARG A N   1 
ATOM   5480  C  CA  . ARG C  1 139 ? 34.134  42.200  66.644  1.00 58.81  ? 131 ARG A CA  1 
ATOM   5481  C  C   . ARG C  1 139 ? 32.855  41.871  65.874  1.00 58.03  ? 131 ARG A C   1 
ATOM   5482  O  O   . ARG C  1 139 ? 31.973  42.725  65.748  1.00 63.17  ? 131 ARG A O   1 
ATOM   5483  C  CB  . ARG C  1 139 ? 35.285  42.513  65.682  1.00 58.19  ? 131 ARG A CB  1 
ATOM   5484  C  CG  . ARG C  1 139 ? 36.122  43.716  66.102  1.00 59.18  ? 131 ARG A CG  1 
ATOM   5485  C  CD  . ARG C  1 139 ? 37.570  43.372  66.388  1.00 59.38  ? 131 ARG A CD  1 
ATOM   5486  N  NE  . ARG C  1 139 ? 38.125  42.586  65.294  1.00 54.76  ? 131 ARG A NE  1 
ATOM   5487  C  CZ  . ARG C  1 139 ? 39.311  42.001  65.311  1.00 47.07  ? 131 ARG A CZ  1 
ATOM   5488  N  NH1 . ARG C  1 139 ? 40.135  42.182  66.327  1.00 46.55  ? 131 ARG A NH1 1 
ATOM   5489  N  NH2 . ARG C  1 139 ? 39.663  41.224  64.308  1.00 47.34  ? 131 ARG A NH2 1 
ATOM   5490  N  N   . VAL C  1 140 ? 32.748  40.643  65.361  1.00 56.93  ? 132 VAL A N   1 
ATOM   5491  C  CA  . VAL C  1 140 ? 31.566  40.248  64.610  1.00 53.63  ? 132 VAL A CA  1 
ATOM   5492  C  C   . VAL C  1 140 ? 30.323  40.312  65.499  1.00 49.32  ? 132 VAL A C   1 
ATOM   5493  O  O   . VAL C  1 140 ? 29.255  40.728  65.051  1.00 49.41  ? 132 VAL A O   1 
ATOM   5494  C  CB  . VAL C  1 140 ? 31.743  38.847  64.003  1.00 60.19  ? 132 VAL A CB  1 
ATOM   5495  C  CG1 . VAL C  1 140 ? 30.438  38.317  63.431  1.00 62.47  ? 132 VAL A CG1 1 
ATOM   5496  C  CG2 . VAL C  1 140 ? 32.846  38.834  62.955  1.00 63.06  ? 132 VAL A CG2 1 
ATOM   5497  N  N   . ALA C  1 141 ? 30.452  39.896  66.763  1.00 46.46  ? 133 ALA A N   1 
ATOM   5498  C  CA  . ALA C  1 141 ? 29.316  39.922  67.672  1.00 50.14  ? 133 ALA A CA  1 
ATOM   5499  C  C   . ALA C  1 141 ? 28.855  41.360  67.901  1.00 53.88  ? 133 ALA A C   1 
ATOM   5500  O  O   . ALA C  1 141 ? 27.658  41.618  68.044  1.00 48.65  ? 133 ALA A O   1 
ATOM   5501  C  CB  . ALA C  1 141 ? 29.655  39.249  68.976  1.00 50.53  ? 133 ALA A CB  1 
ATOM   5502  N  N   . ASP C  1 142 ? 29.815  42.289  67.937  1.00 60.59  ? 134 ASP A N   1 
ATOM   5503  C  CA  . ASP C  1 142 ? 29.516  43.707  68.085  1.00 61.10  ? 134 ASP A CA  1 
ATOM   5504  C  C   . ASP C  1 142 ? 28.753  44.216  66.862  1.00 59.83  ? 134 ASP A C   1 
ATOM   5505  O  O   . ASP C  1 142 ? 27.694  44.830  66.990  1.00 59.83  ? 134 ASP A O   1 
ATOM   5506  C  CB  . ASP C  1 142 ? 30.810  44.487  68.320  1.00 64.32  ? 134 ASP A CB  1 
ATOM   5507  C  CG  . ASP C  1 142 ? 31.471  44.179  69.655  1.00 63.99  ? 134 ASP A CG  1 
ATOM   5508  O  OD1 . ASP C  1 142 ? 30.736  43.853  70.605  1.00 67.51  ? 134 ASP A OD1 1 
ATOM   5509  O  OD2 . ASP C  1 142 ? 32.719  44.216  69.726  1.00 64.61  ? 134 ASP A OD2 1 
ATOM   5510  N  N   . ARG C  1 143 ? 29.284  43.936  65.669  1.00 59.58  ? 135 ARG A N   1 
ATOM   5511  C  CA  . ARG C  1 143 ? 28.646  44.365  64.432  1.00 64.24  ? 135 ARG A CA  1 
ATOM   5512  C  C   . ARG C  1 143 ? 27.226  43.802  64.321  1.00 62.70  ? 135 ARG A C   1 
ATOM   5513  O  O   . ARG C  1 143 ? 26.338  44.453  63.763  1.00 63.29  ? 135 ARG A O   1 
ATOM   5514  C  CB  . ARG C  1 143 ? 29.523  43.965  63.242  1.00 71.24  ? 135 ARG A CB  1 
ATOM   5515  C  CG  . ARG C  1 143 ? 28.803  43.911  61.902  1.00 81.13  ? 135 ARG A CG  1 
ATOM   5516  C  CD  . ARG C  1 143 ? 29.835  43.881  60.792  1.00 90.50  ? 135 ARG A CD  1 
ATOM   5517  N  NE  . ARG C  1 143 ? 29.272  43.879  59.450  1.00 94.74  ? 135 ARG A NE  1 
ATOM   5518  C  CZ  . ARG C  1 143 ? 29.955  44.176  58.346  1.00 100.31 ? 135 ARG A CZ  1 
ATOM   5519  N  NH1 . ARG C  1 143 ? 31.234  44.517  58.409  1.00 96.18  ? 135 ARG A NH1 1 
ATOM   5520  N  NH2 . ARG C  1 143 ? 29.352  44.147  57.171  1.00 99.59  ? 135 ARG A NH2 1 
ATOM   5521  N  N   . ALA C  1 144 ? 27.017  42.582  64.834  1.00 59.57  ? 136 ALA A N   1 
ATOM   5522  C  CA  . ALA C  1 144 ? 25.717  41.932  64.755  1.00 51.70  ? 136 ALA A CA  1 
ATOM   5523  C  C   . ALA C  1 144 ? 24.747  42.489  65.793  1.00 47.97  ? 136 ALA A C   1 
ATOM   5524  O  O   . ALA C  1 144 ? 23.542  42.413  65.591  1.00 43.40  ? 136 ALA A O   1 
ATOM   5525  C  CB  . ALA C  1 144 ? 25.861  40.437  64.906  1.00 51.91  ? 136 ALA A CB  1 
ATOM   5526  N  N   . SER C  1 145 ? 25.245  43.013  66.917  1.00 54.20  ? 137 SER A N   1 
ATOM   5527  C  CA  . SER C  1 145 ? 24.355  43.484  67.973  1.00 59.01  ? 137 SER A CA  1 
ATOM   5528  C  C   . SER C  1 145 ? 23.568  44.708  67.511  1.00 60.64  ? 137 SER A C   1 
ATOM   5529  O  O   . SER C  1 145 ? 22.397  44.859  67.859  1.00 53.25  ? 137 SER A O   1 
ATOM   5530  C  CB  . SER C  1 145 ? 25.110  43.773  69.245  1.00 63.36  ? 137 SER A CB  1 
ATOM   5531  O  OG  . SER C  1 145 ? 26.156  44.700  69.013  1.00 72.05  ? 137 SER A OG  1 
ATOM   5532  N  N   . ASP C  1 146 ? 24.219  45.575  66.722  1.00 68.91  ? 138 ASP A N   1 
ATOM   5533  C  CA  . ASP C  1 146 ? 23.575  46.770  66.192  1.00 74.57  ? 138 ASP A CA  1 
ATOM   5534  C  C   . ASP C  1 146 ? 22.403  46.389  65.286  1.00 70.78  ? 138 ASP A C   1 
ATOM   5535  O  O   . ASP C  1 146 ? 21.417  47.122  65.204  1.00 69.56  ? 138 ASP A O   1 
ATOM   5536  C  CB  . ASP C  1 146 ? 24.572  47.660  65.440  1.00 80.48  ? 138 ASP A CB  1 
ATOM   5537  C  CG  . ASP C  1 146 ? 25.723  48.181  66.290  1.00 84.24  ? 138 ASP A CG  1 
ATOM   5538  O  OD1 . ASP C  1 146 ? 26.895  48.033  65.860  1.00 80.87  ? 138 ASP A OD1 1 
ATOM   5539  O  OD2 . ASP C  1 146 ? 25.443  48.731  67.379  1.00 79.83  ? 138 ASP A OD2 1 
ATOM   5540  N  N   . LEU C  1 147 ? 22.521  45.237  64.611  1.00 67.80  ? 139 LEU A N   1 
ATOM   5541  C  CA  . LEU C  1 147 ? 21.519  44.775  63.663  1.00 60.67  ? 139 LEU A CA  1 
ATOM   5542  C  C   . LEU C  1 147 ? 20.523  43.809  64.296  1.00 60.94  ? 139 LEU A C   1 
ATOM   5543  O  O   . LEU C  1 147 ? 19.704  43.240  63.580  1.00 61.18  ? 139 LEU A O   1 
ATOM   5544  C  CB  . LEU C  1 147 ? 22.237  44.086  62.506  1.00 61.57  ? 139 LEU A CB  1 
ATOM   5545  C  CG  . LEU C  1 147 ? 23.126  45.016  61.692  1.00 65.53  ? 139 LEU A CG  1 
ATOM   5546  C  CD1 . LEU C  1 147 ? 24.170  44.225  60.921  1.00 66.60  ? 139 LEU A CD1 1 
ATOM   5547  C  CD2 . LEU C  1 147 ? 22.272  45.853  60.754  1.00 66.94  ? 139 LEU A CD2 1 
ATOM   5548  N  N   . GLY C  1 148 ? 20.596  43.596  65.616  1.00 61.45  ? 140 GLY A N   1 
ATOM   5549  C  CA  . GLY C  1 148 ? 19.619  42.767  66.315  1.00 57.10  ? 140 GLY A CA  1 
ATOM   5550  C  C   . GLY C  1 148 ? 19.841  41.263  66.161  1.00 53.53  ? 140 GLY A C   1 
ATOM   5551  O  O   . GLY C  1 148 ? 18.927  40.477  66.407  1.00 59.56  ? 140 GLY A O   1 
ATOM   5552  N  N   . ILE C  1 149 ? 21.066  40.869  65.809  1.00 51.21  ? 141 ILE A N   1 
ATOM   5553  C  CA  . ILE C  1 149 ? 21.392  39.483  65.528  1.00 48.11  ? 141 ILE A CA  1 
ATOM   5554  C  C   . ILE C  1 149 ? 22.138  38.891  66.716  1.00 45.88  ? 141 ILE A C   1 
ATOM   5555  O  O   . ILE C  1 149 ? 23.056  39.514  67.248  1.00 42.59  ? 141 ILE A O   1 
ATOM   5556  C  CB  . ILE C  1 149 ? 22.225  39.396  64.239  1.00 49.64  ? 141 ILE A CB  1 
ATOM   5557  C  CG1 . ILE C  1 149 ? 21.403  39.906  63.063  1.00 50.84  ? 141 ILE A CG1 1 
ATOM   5558  C  CG2 . ILE C  1 149 ? 22.735  37.985  64.001  1.00 52.25  ? 141 ILE A CG2 1 
ATOM   5559  C  CD1 . ILE C  1 149 ? 21.822  39.331  61.752  1.00 55.14  ? 141 ILE A CD1 1 
ATOM   5560  N  N   . ASN C  1 150 ? 21.751  37.667  67.095  1.00 46.79  ? 142 ASN A N   1 
ATOM   5561  C  CA  . ASN C  1 150 ? 22.498  36.888  68.069  1.00 44.70  ? 142 ASN A CA  1 
ATOM   5562  C  C   . ASN C  1 150 ? 23.460  35.950  67.362  1.00 42.04  ? 142 ASN A C   1 
ATOM   5563  O  O   . ASN C  1 150 ? 23.149  35.412  66.303  1.00 41.03  ? 142 ASN A O   1 
ATOM   5564  C  CB  . ASN C  1 150 ? 21.583  36.058  68.950  1.00 46.47  ? 142 ASN A CB  1 
ATOM   5565  C  CG  . ASN C  1 150 ? 20.579  36.941  69.636  1.00 49.71  ? 142 ASN A CG  1 
ATOM   5566  O  OD1 . ASN C  1 150 ? 20.951  37.967  70.198  1.00 56.15  ? 142 ASN A OD1 1 
ATOM   5567  N  ND2 . ASN C  1 150 ? 19.314  36.581  69.544  1.00 54.94  ? 142 ASN A ND2 1 
ATOM   5568  N  N   . VAL C  1 151 ? 24.624  35.767  67.977  1.00 42.64  ? 143 VAL A N   1 
ATOM   5569  C  CA  . VAL C  1 151 ? 25.635  34.860  67.469  1.00 45.16  ? 143 VAL A CA  1 
ATOM   5570  C  C   . VAL C  1 151 ? 25.838  33.737  68.483  1.00 43.63  ? 143 VAL A C   1 
ATOM   5571  O  O   . VAL C  1 151 ? 26.084  33.997  69.661  1.00 44.90  ? 143 VAL A O   1 
ATOM   5572  C  CB  . VAL C  1 151 ? 26.944  35.611  67.196  1.00 45.45  ? 143 VAL A CB  1 
ATOM   5573  C  CG1 . VAL C  1 151 ? 27.939  34.706  66.506  1.00 48.40  ? 143 VAL A CG1 1 
ATOM   5574  C  CG2 . VAL C  1 151 ? 26.687  36.862  66.380  1.00 46.71  ? 143 VAL A CG2 1 
ATOM   5575  N  N   . SER C  1 152 ? 25.720  32.493  68.013  1.00 39.44  ? 144 SER A N   1 
ATOM   5576  C  CA  . SER C  1 152 ? 25.877  31.331  68.870  1.00 38.99  ? 144 SER A CA  1 
ATOM   5577  C  C   . SER C  1 152 ? 27.023  30.479  68.339  1.00 38.46  ? 144 SER A C   1 
ATOM   5578  O  O   . SER C  1 152 ? 27.000  30.075  67.179  1.00 40.40  ? 144 SER A O   1 
ATOM   5579  C  CB  . SER C  1 152 ? 24.600  30.529  68.951  1.00 38.32  ? 144 SER A CB  1 
ATOM   5580  O  OG  . SER C  1 152 ? 23.512  31.333  69.373  1.00 38.40  ? 144 SER A OG  1 
ATOM   5581  N  N   . LEU C  1 153 ? 28.029  30.232  69.182  1.00 37.58  ? 145 LEU A N   1 
ATOM   5582  C  CA  . LEU C  1 153 ? 29.149  29.389  68.798  1.00 37.33  ? 145 LEU A CA  1 
ATOM   5583  C  C   . LEU C  1 153 ? 28.770  27.923  68.999  1.00 34.17  ? 145 LEU A C   1 
ATOM   5584  O  O   . LEU C  1 153 ? 28.461  27.506  70.109  1.00 30.56  ? 145 LEU A O   1 
ATOM   5585  C  CB  . LEU C  1 153 ? 30.367  29.722  69.656  1.00 40.03  ? 145 LEU A CB  1 
ATOM   5586  C  CG  . LEU C  1 153 ? 30.770  31.189  69.729  1.00 45.31  ? 145 LEU A CG  1 
ATOM   5587  C  CD1 . LEU C  1 153 ? 31.956  31.335  70.664  1.00 46.65  ? 145 LEU A CD1 1 
ATOM   5588  C  CD2 . LEU C  1 153 ? 31.105  31.731  68.348  1.00 48.06  ? 145 LEU A CD2 1 
ATOM   5589  N  N   . GLU C  1 154 ? 28.837  27.136  67.925  1.00 33.84  ? 146 GLU A N   1 
ATOM   5590  C  CA  . GLU C  1 154 ? 28.472  25.740  68.018  1.00 35.57  ? 146 GLU A CA  1 
ATOM   5591  C  C   . GLU C  1 154 ? 29.649  24.925  68.541  1.00 34.27  ? 146 GLU A C   1 
ATOM   5592  O  O   . GLU C  1 154 ? 30.700  24.882  67.920  1.00 32.33  ? 146 GLU A O   1 
ATOM   5593  C  CB  . GLU C  1 154 ? 28.040  25.198  66.666  1.00 37.97  ? 146 GLU A CB  1 
ATOM   5594  C  CG  . GLU C  1 154 ? 27.372  23.849  66.787  1.00 40.13  ? 146 GLU A CG  1 
ATOM   5595  C  CD  . GLU C  1 154 ? 26.853  23.363  65.458  1.00 41.57  ? 146 GLU A CD  1 
ATOM   5596  O  OE1 . GLU C  1 154 ? 27.074  24.105  64.464  1.00 45.34  ? 146 GLU A OE1 1 
ATOM   5597  O  OE2 . GLU C  1 154 ? 26.223  22.271  65.422  1.00 40.50  ? 146 GLU A OE2 1 
ATOM   5598  N  N   . VAL C  1 155 ? 29.440  24.277  69.688  1.00 32.95  ? 147 VAL A N   1 
ATOM   5599  C  CA  . VAL C  1 155 ? 30.324  23.234  70.166  1.00 31.38  ? 147 VAL A CA  1 
ATOM   5600  C  C   . VAL C  1 155 ? 30.211  22.018  69.254  1.00 29.07  ? 147 VAL A C   1 
ATOM   5601  O  O   . VAL C  1 155 ? 29.129  21.465  69.103  1.00 30.72  ? 147 VAL A O   1 
ATOM   5602  C  CB  . VAL C  1 155 ? 29.946  22.859  71.602  1.00 32.35  ? 147 VAL A CB  1 
ATOM   5603  C  CG1 . VAL C  1 155 ? 30.751  21.669  72.072  1.00 33.68  ? 147 VAL A CG1 1 
ATOM   5604  C  CG2 . VAL C  1 155 ? 30.106  24.043  72.535  1.00 32.61  ? 147 VAL A CG2 1 
ATOM   5605  N  N   . VAL C  1 156 ? 31.336  21.604  68.659  1.00 28.22  ? 148 VAL A N   1 
ATOM   5606  C  CA  . VAL C  1 156 ? 31.395  20.427  67.803  1.00 28.14  ? 148 VAL A CA  1 
ATOM   5607  C  C   . VAL C  1 156 ? 32.552  19.538  68.252  1.00 28.87  ? 148 VAL A C   1 
ATOM   5608  O  O   . VAL C  1 156 ? 33.367  19.911  69.088  1.00 29.82  ? 148 VAL A O   1 
ATOM   5609  C  CB  . VAL C  1 156 ? 31.522  20.811  66.314  1.00 29.25  ? 148 VAL A CB  1 
ATOM   5610  C  CG1 . VAL C  1 156 ? 30.328  21.611  65.842  1.00 29.31  ? 148 VAL A CG1 1 
ATOM   5611  C  CG2 . VAL C  1 156 ? 32.807  21.567  66.015  1.00 29.88  ? 148 VAL A CG2 1 
ATOM   5612  N  N   . ASN C  1 157 ? 32.650  18.356  67.651  1.00 31.99  ? 149 ASN A N   1 
ATOM   5613  C  CA  . ASN C  1 157 ? 33.521  17.322  68.183  1.00 31.13  ? 149 ASN A CA  1 
ATOM   5614  C  C   . ASN C  1 157 ? 34.970  17.529  67.737  1.00 30.16  ? 149 ASN A C   1 
ATOM   5615  O  O   . ASN C  1 157 ? 35.268  18.336  66.864  1.00 31.36  ? 149 ASN A O   1 
ATOM   5616  C  CB  . ASN C  1 157 ? 33.017  15.932  67.802  1.00 30.57  ? 149 ASN A CB  1 
ATOM   5617  C  CG  . ASN C  1 157 ? 33.138  15.662  66.324  1.00 31.30  ? 149 ASN A CG  1 
ATOM   5618  O  OD1 . ASN C  1 157 ? 34.245  15.558  65.800  1.00 34.98  ? 149 ASN A OD1 1 
ATOM   5619  N  ND2 . ASN C  1 157 ? 32.009  15.550  65.646  1.00 31.77  ? 149 ASN A ND2 1 
ATOM   5620  N  N   . ARG C  1 158 ? 35.859  16.734  68.340  1.00 29.18  ? 150 ARG A N   1 
ATOM   5621  C  CA  . ARG C  1 158 ? 37.299  16.837  68.169  1.00 28.08  ? 150 ARG A CA  1 
ATOM   5622  C  C   . ARG C  1 158 ? 37.738  16.756  66.710  1.00 27.40  ? 150 ARG A C   1 
ATOM   5623  O  O   . ARG C  1 158 ? 38.856  17.141  66.414  1.00 27.53  ? 150 ARG A O   1 
ATOM   5624  C  CB  . ARG C  1 158 ? 38.003  15.715  68.942  1.00 27.91  ? 150 ARG A CB  1 
ATOM   5625  C  CG  . ARG C  1 158 ? 37.684  14.301  68.473  1.00 27.71  ? 150 ARG A CG  1 
ATOM   5626  C  CD  . ARG C  1 158 ? 38.160  13.225  69.429  1.00 28.06  ? 150 ARG A CD  1 
ATOM   5627  N  NE  . ARG C  1 158 ? 37.511  13.319  70.732  1.00 29.72  ? 150 ARG A NE  1 
ATOM   5628  C  CZ  . ARG C  1 158 ? 37.922  12.693  71.830  1.00 29.79  ? 150 ARG A CZ  1 
ATOM   5629  N  NH1 . ARG C  1 158 ? 38.927  11.837  71.759  1.00 30.95  ? 150 ARG A NH1 1 
ATOM   5630  N  NH2 . ARG C  1 158 ? 37.328  12.920  72.992  1.00 29.48  ? 150 ARG A NH2 1 
ATOM   5631  N  N   . TYR C  1 159 ? 36.915  16.211  65.815  1.00 27.36  ? 151 TYR A N   1 
ATOM   5632  C  CA  . TYR C  1 159 ? 37.346  16.041  64.440  1.00 29.93  ? 151 TYR A CA  1 
ATOM   5633  C  C   . TYR C  1 159 ? 36.917  17.214  63.568  1.00 32.42  ? 151 TYR A C   1 
ATOM   5634  O  O   . TYR C  1 159 ? 37.281  17.264  62.389  1.00 35.95  ? 151 TYR A O   1 
ATOM   5635  C  CB  . TYR C  1 159 ? 36.766  14.772  63.820  1.00 28.64  ? 151 TYR A CB  1 
ATOM   5636  C  CG  . TYR C  1 159 ? 37.066  13.496  64.555  1.00 29.54  ? 151 TYR A CG  1 
ATOM   5637  C  CD1 . TYR C  1 159 ? 38.302  12.884  64.467  1.00 31.43  ? 151 TYR A CD1 1 
ATOM   5638  C  CD2 . TYR C  1 159 ? 36.092  12.876  65.313  1.00 31.87  ? 151 TYR A CD2 1 
ATOM   5639  C  CE1 . TYR C  1 159 ? 38.562  11.684  65.112  1.00 32.43  ? 151 TYR A CE1 1 
ATOM   5640  C  CE2 . TYR C  1 159 ? 36.331  11.678  65.966  1.00 31.99  ? 151 TYR A CE2 1 
ATOM   5641  C  CZ  . TYR C  1 159 ? 37.574  11.082  65.873  1.00 32.40  ? 151 TYR A CZ  1 
ATOM   5642  O  OH  . TYR C  1 159 ? 37.798  9.896   66.524  1.00 32.80  ? 151 TYR A OH  1 
ATOM   5643  N  N   . GLU C  1 160 ? 36.131  18.137  64.131  1.00 32.13  ? 152 GLU A N   1 
ATOM   5644  C  CA  . GLU C  1 160 ? 35.654  19.276  63.368  1.00 30.99  ? 152 GLU A CA  1 
ATOM   5645  C  C   . GLU C  1 160 ? 36.203  20.594  63.913  1.00 31.56  ? 152 GLU A C   1 
ATOM   5646  O  O   . GLU C  1 160 ? 36.169  21.594  63.206  1.00 34.47  ? 152 GLU A O   1 
ATOM   5647  C  CB  . GLU C  1 160 ? 34.131  19.274  63.345  1.00 32.35  ? 152 GLU A CB  1 
ATOM   5648  C  CG  . GLU C  1 160 ? 33.533  18.085  62.617  1.00 34.26  ? 152 GLU A CG  1 
ATOM   5649  C  CD  . GLU C  1 160 ? 32.048  18.212  62.291  1.00 37.74  ? 152 GLU A CD  1 
ATOM   5650  O  OE1 . GLU C  1 160 ? 31.598  19.336  61.972  1.00 41.41  ? 152 GLU A OE1 1 
ATOM   5651  O  OE2 . GLU C  1 160 ? 31.337  17.194  62.333  1.00 38.80  ? 152 GLU A OE2 1 
ATOM   5652  N  N   . THR C  1 161 ? 36.725  20.604  65.145  1.00 32.74  ? 153 THR A N   1 
ATOM   5653  C  CA  . THR C  1 161 ? 37.499  21.736  65.640  1.00 34.39  ? 153 THR A CA  1 
ATOM   5654  C  C   . THR C  1 161 ? 38.443  21.250  66.731  1.00 34.41  ? 153 THR A C   1 
ATOM   5655  O  O   . THR C  1 161 ? 38.205  20.203  67.332  1.00 35.20  ? 153 THR A O   1 
ATOM   5656  C  CB  . THR C  1 161 ? 36.602  22.851  66.204  1.00 35.24  ? 153 THR A CB  1 
ATOM   5657  O  OG1 . THR C  1 161 ? 37.379  24.028  66.447  1.00 31.27  ? 153 THR A OG1 1 
ATOM   5658  C  CG2 . THR C  1 161 ? 35.928  22.428  67.492  1.00 37.56  ? 153 THR A CG2 1 
ATOM   5659  N  N   . ASN C  1 162 ? 39.489  22.043  66.995  1.00 34.38  ? 154 ASN A N   1 
ATOM   5660  C  CA  . ASN C  1 162 ? 40.370  21.832  68.137  1.00 33.07  ? 154 ASN A CA  1 
ATOM   5661  C  C   . ASN C  1 162 ? 40.186  22.931  69.188  1.00 32.81  ? 154 ASN A C   1 
ATOM   5662  O  O   . ASN C  1 162 ? 40.981  22.994  70.119  1.00 28.47  ? 154 ASN A O   1 
ATOM   5663  C  CB  . ASN C  1 162 ? 41.842  21.736  67.722  1.00 33.39  ? 154 ASN A CB  1 
ATOM   5664  C  CG  . ASN C  1 162 ? 42.399  22.984  67.053  1.00 37.47  ? 154 ASN A CG  1 
ATOM   5665  O  OD1 . ASN C  1 162 ? 41.706  23.978  66.847  1.00 38.60  ? 154 ASN A OD1 1 
ATOM   5666  N  ND2 . ASN C  1 162 ? 43.680  22.965  66.734  1.00 40.91  ? 154 ASN A ND2 1 
ATOM   5667  N  N   . VAL C  1 163 ? 39.141  23.774  69.051  1.00 35.76  ? 155 VAL A N   1 
ATOM   5668  C  CA  . VAL C  1 163 ? 38.924  24.923  69.927  1.00 36.08  ? 155 VAL A CA  1 
ATOM   5669  C  C   . VAL C  1 163 ? 37.828  24.638  70.960  1.00 35.76  ? 155 VAL A C   1 
ATOM   5670  O  O   . VAL C  1 163 ? 38.114  24.574  72.152  1.00 39.35  ? 155 VAL A O   1 
ATOM   5671  C  CB  . VAL C  1 163 ? 38.617  26.205  69.132  1.00 34.98  ? 155 VAL A CB  1 
ATOM   5672  C  CG1 . VAL C  1 163 ? 38.545  27.404  70.052  1.00 34.85  ? 155 VAL A CG1 1 
ATOM   5673  C  CG2 . VAL C  1 163 ? 39.661  26.457  68.065  1.00 38.85  ? 155 VAL A CG2 1 
ATOM   5674  N  N   . LEU C  1 164 ? 36.568  24.508  70.521  1.00 37.25  ? 156 LEU A N   1 
ATOM   5675  C  CA  . LEU C  1 164 ? 35.431  24.359  71.435  1.00 33.70  ? 156 LEU A CA  1 
ATOM   5676  C  C   . LEU C  1 164 ? 34.808  22.974  71.267  1.00 34.36  ? 156 LEU A C   1 
ATOM   5677  O  O   . LEU C  1 164 ? 33.963  22.777  70.401  1.00 38.82  ? 156 LEU A O   1 
ATOM   5678  C  CB  . LEU C  1 164 ? 34.363  25.426  71.157  1.00 31.87  ? 156 LEU A CB  1 
ATOM   5679  C  CG  . LEU C  1 164 ? 34.750  26.893  71.345  1.00 31.97  ? 156 LEU A CG  1 
ATOM   5680  C  CD1 . LEU C  1 164 ? 33.535  27.789  71.161  1.00 32.96  ? 156 LEU A CD1 1 
ATOM   5681  C  CD2 . LEU C  1 164 ? 35.378  27.133  72.708  1.00 31.51  ? 156 LEU A CD2 1 
ATOM   5682  N  N   . ASN C  1 165 ? 35.217  22.015  72.099  1.00 33.55  ? 157 ASN A N   1 
ATOM   5683  C  CA  . ASN C  1 165 ? 34.690  20.667  72.000  1.00 32.24  ? 157 ASN A CA  1 
ATOM   5684  C  C   . ASN C  1 165 ? 33.646  20.355  73.069  1.00 33.78  ? 157 ASN A C   1 
ATOM   5685  O  O   . ASN C  1 165 ? 32.982  19.328  72.967  1.00 34.23  ? 157 ASN A O   1 
ATOM   5686  C  CB  . ASN C  1 165 ? 35.815  19.644  72.083  1.00 35.69  ? 157 ASN A CB  1 
ATOM   5687  C  CG  . ASN C  1 165 ? 36.791  19.753  70.930  1.00 37.28  ? 157 ASN A CG  1 
ATOM   5688  O  OD1 . ASN C  1 165 ? 37.992  19.657  71.151  1.00 38.64  ? 157 ASN A OD1 1 
ATOM   5689  N  ND2 . ASN C  1 165 ? 36.292  19.920  69.710  1.00 37.67  ? 157 ASN A ND2 1 
ATOM   5690  N  N   . THR C  1 166 ? 33.519  21.200  74.103  1.00 34.77  ? 158 THR A N   1 
ATOM   5691  C  CA  . THR C  1 166 ? 32.529  20.992  75.148  1.00 34.91  ? 158 THR A CA  1 
ATOM   5692  C  C   . THR C  1 166 ? 31.870  22.312  75.528  1.00 36.38  ? 158 THR A C   1 
ATOM   5693  O  O   . THR C  1 166 ? 32.433  23.384  75.337  1.00 37.82  ? 158 THR A O   1 
ATOM   5694  C  CB  . THR C  1 166 ? 33.134  20.367  76.404  1.00 34.73  ? 158 THR A CB  1 
ATOM   5695  O  OG1 . THR C  1 166 ? 34.113  21.272  76.922  1.00 38.20  ? 158 THR A OG1 1 
ATOM   5696  C  CG2 . THR C  1 166 ? 33.734  19.009  76.122  1.00 34.95  ? 158 THR A CG2 1 
ATOM   5697  N  N   . GLY C  1 167 ? 30.669  22.214  76.095  1.00 37.61  ? 159 GLY A N   1 
ATOM   5698  C  CA  . GLY C  1 167 ? 29.965  23.394  76.561  1.00 37.91  ? 159 GLY A CA  1 
ATOM   5699  C  C   . GLY C  1 167 ? 30.759  24.173  77.606  1.00 36.92  ? 159 GLY A C   1 
ATOM   5700  O  O   . GLY C  1 167 ? 30.668  25.391  77.664  1.00 35.93  ? 159 GLY A O   1 
ATOM   5701  N  N   . ARG C  1 168 ? 31.534  23.467  78.430  1.00 40.06  ? 160 ARG A N   1 
ATOM   5702  C  CA  . ARG C  1 168 ? 32.360  24.125  79.429  1.00 45.94  ? 160 ARG A CA  1 
ATOM   5703  C  C   . ARG C  1 168 ? 33.417  24.989  78.738  1.00 40.77  ? 160 ARG A C   1 
ATOM   5704  O  O   . ARG C  1 168 ? 33.668  26.113  79.166  1.00 38.60  ? 160 ARG A O   1 
ATOM   5705  C  CB  . ARG C  1 168 ? 33.015  23.108  80.370  1.00 55.04  ? 160 ARG A CB  1 
ATOM   5706  C  CG  . ARG C  1 168 ? 33.071  23.549  81.828  1.00 68.03  ? 160 ARG A CG  1 
ATOM   5707  C  CD  . ARG C  1 168 ? 33.639  22.490  82.776  1.00 80.04  ? 160 ARG A CD  1 
ATOM   5708  N  NE  . ARG C  1 168 ? 33.110  22.563  84.140  1.00 92.11  ? 160 ARG A NE  1 
ATOM   5709  C  CZ  . ARG C  1 168 ? 31.845  22.316  84.494  1.00 97.81  ? 160 ARG A CZ  1 
ATOM   5710  N  NH1 . ARG C  1 168 ? 30.962  21.899  83.601  1.00 100.51 ? 160 ARG A NH1 1 
ATOM   5711  N  NH2 . ARG C  1 168 ? 31.461  22.478  85.750  1.00 96.27  ? 160 ARG A NH2 1 
ATOM   5712  N  N   . GLN C  1 169 ? 34.028  24.485  77.664  1.00 34.70  ? 161 GLN A N   1 
ATOM   5713  C  CA  . GLN C  1 169 ? 34.992  25.301  76.943  1.00 33.25  ? 161 GLN A CA  1 
ATOM   5714  C  C   . GLN C  1 169 ? 34.301  26.547  76.392  1.00 32.51  ? 161 GLN A C   1 
ATOM   5715  O  O   . GLN C  1 169 ? 34.840  27.644  76.462  1.00 32.11  ? 161 GLN A O   1 
ATOM   5716  C  CB  . GLN C  1 169 ? 35.670  24.521  75.819  1.00 32.14  ? 161 GLN A CB  1 
ATOM   5717  C  CG  . GLN C  1 169 ? 36.722  23.538  76.301  1.00 31.36  ? 161 GLN A CG  1 
ATOM   5718  C  CD  . GLN C  1 169 ? 37.188  22.609  75.204  1.00 32.36  ? 161 GLN A CD  1 
ATOM   5719  O  OE1 . GLN C  1 169 ? 36.398  21.942  74.541  1.00 32.13  ? 161 GLN A OE1 1 
ATOM   5720  N  NE2 . GLN C  1 169 ? 38.491  22.540  75.003  1.00 34.20  ? 161 GLN A NE2 1 
ATOM   5721  N  N   . ALA C  1 170 ? 33.090  26.386  75.864  1.00 34.29  ? 162 ALA A N   1 
ATOM   5722  C  CA  . ALA C  1 170 ? 32.393  27.502  75.249  1.00 35.44  ? 162 ALA A CA  1 
ATOM   5723  C  C   . ALA C  1 170 ? 32.029  28.557  76.298  1.00 37.16  ? 162 ALA A C   1 
ATOM   5724  O  O   . ALA C  1 170 ? 32.119  29.756  76.042  1.00 37.04  ? 162 ALA A O   1 
ATOM   5725  C  CB  . ALA C  1 170 ? 31.177  27.006  74.502  1.00 36.13  ? 162 ALA A CB  1 
ATOM   5726  N  N   . LEU C  1 171 ? 31.623  28.116  77.491  1.00 38.11  ? 163 LEU A N   1 
ATOM   5727  C  CA  . LEU C  1 171 ? 31.331  29.046  78.570  1.00 39.32  ? 163 LEU A CA  1 
ATOM   5728  C  C   . LEU C  1 171 ? 32.523  29.943  78.872  1.00 38.26  ? 163 LEU A C   1 
ATOM   5729  O  O   . LEU C  1 171 ? 32.365  31.143  79.044  1.00 37.60  ? 163 LEU A O   1 
ATOM   5730  C  CB  . LEU C  1 171 ? 30.902  28.258  79.805  1.00 39.56  ? 163 LEU A CB  1 
ATOM   5731  C  CG  . LEU C  1 171 ? 29.398  28.039  79.839  1.00 43.23  ? 163 LEU A CG  1 
ATOM   5732  C  CD1 . LEU C  1 171 ? 28.994  27.127  80.985  1.00 43.41  ? 163 LEU A CD1 1 
ATOM   5733  C  CD2 . LEU C  1 171 ? 28.683  29.384  79.933  1.00 45.61  ? 163 LEU A CD2 1 
ATOM   5734  N  N   . ALA C  1 172 ? 33.713  29.346  78.932  1.00 39.21  ? 164 ALA A N   1 
ATOM   5735  C  CA  . ALA C  1 172 ? 34.921  30.076  79.273  1.00 39.06  ? 164 ALA A CA  1 
ATOM   5736  C  C   . ALA C  1 172 ? 35.305  31.036  78.147  1.00 41.45  ? 164 ALA A C   1 
ATOM   5737  O  O   . ALA C  1 172 ? 35.817  32.123  78.405  1.00 50.82  ? 164 ALA A O   1 
ATOM   5738  C  CB  . ALA C  1 172 ? 36.029  29.099  79.588  1.00 36.18  ? 164 ALA A CB  1 
ATOM   5739  N  N   . TYR C  1 173 ? 35.066  30.636  76.896  1.00 38.27  ? 165 TYR A N   1 
ATOM   5740  C  CA  . TYR C  1 173 ? 35.347  31.491  75.752  1.00 38.43  ? 165 TYR A CA  1 
ATOM   5741  C  C   . TYR C  1 173 ? 34.414  32.710  75.757  1.00 41.37  ? 165 TYR A C   1 
ATOM   5742  O  O   . TYR C  1 173 ? 34.829  33.831  75.464  1.00 38.24  ? 165 TYR A O   1 
ATOM   5743  C  CB  . TYR C  1 173 ? 35.243  30.620  74.500  1.00 38.53  ? 165 TYR A CB  1 
ATOM   5744  C  CG  . TYR C  1 173 ? 35.565  31.232  73.158  1.00 37.71  ? 165 TYR A CG  1 
ATOM   5745  C  CD1 . TYR C  1 173 ? 34.792  32.247  72.618  1.00 38.07  ? 165 TYR A CD1 1 
ATOM   5746  C  CD2 . TYR C  1 173 ? 36.608  30.740  72.393  1.00 38.39  ? 165 TYR A CD2 1 
ATOM   5747  C  CE1 . TYR C  1 173 ? 35.064  32.781  71.372  1.00 38.86  ? 165 TYR A CE1 1 
ATOM   5748  C  CE2 . TYR C  1 173 ? 36.889  31.255  71.141  1.00 40.95  ? 165 TYR A CE2 1 
ATOM   5749  C  CZ  . TYR C  1 173 ? 36.108  32.274  70.628  1.00 39.05  ? 165 TYR A CZ  1 
ATOM   5750  O  OH  . TYR C  1 173 ? 36.354  32.800  69.395  1.00 40.77  ? 165 TYR A OH  1 
ATOM   5751  N  N   . LEU C  1 174 ? 33.139  32.502  76.098  1.00 45.88  ? 166 LEU A N   1 
ATOM   5752  C  CA  . LEU C  1 174 ? 32.195  33.609  76.194  1.00 43.77  ? 166 LEU A CA  1 
ATOM   5753  C  C   . LEU C  1 174 ? 32.556  34.538  77.355  1.00 45.72  ? 166 LEU A C   1 
ATOM   5754  O  O   . LEU C  1 174 ? 32.445  35.756  77.221  1.00 44.11  ? 166 LEU A O   1 
ATOM   5755  C  CB  . LEU C  1 174 ? 30.763  33.098  76.393  1.00 42.08  ? 166 LEU A CB  1 
ATOM   5756  C  CG  . LEU C  1 174 ? 30.110  32.269  75.286  1.00 43.47  ? 166 LEU A CG  1 
ATOM   5757  C  CD1 . LEU C  1 174 ? 28.624  32.575  75.217  1.00 42.58  ? 166 LEU A CD1 1 
ATOM   5758  C  CD2 . LEU C  1 174 ? 30.758  32.484  73.929  1.00 46.65  ? 166 LEU A CD2 1 
ATOM   5759  N  N   . GLU C  1 175 ? 32.934  33.973  78.507  1.00 52.66  ? 167 GLU A N   1 
ATOM   5760  C  CA  . GLU C  1 175 ? 33.170  34.782  79.697  1.00 60.29  ? 167 GLU A CA  1 
ATOM   5761  C  C   . GLU C  1 175 ? 34.221  35.851  79.402  1.00 63.81  ? 167 GLU A C   1 
ATOM   5762  O  O   . GLU C  1 175 ? 34.098  36.979  79.882  1.00 60.93  ? 167 GLU A O   1 
ATOM   5763  C  CB  . GLU C  1 175 ? 33.550  33.903  80.890  1.00 65.58  ? 167 GLU A CB  1 
ATOM   5764  C  CG  . GLU C  1 175 ? 34.316  34.603  82.012  1.00 79.26  ? 167 GLU A CG  1 
ATOM   5765  C  CD  . GLU C  1 175 ? 35.825  34.366  82.006  1.00 91.26  ? 167 GLU A CD  1 
ATOM   5766  O  OE1 . GLU C  1 175 ? 36.602  35.355  82.108  1.00 91.03  ? 167 GLU A OE1 1 
ATOM   5767  O  OE2 . GLU C  1 175 ? 36.232  33.181  81.899  1.00 84.70  ? 167 GLU A OE2 1 
ATOM   5768  N  N   . GLU C  1 176 ? 35.227  35.502  78.588  1.00 66.70  ? 168 GLU A N   1 
ATOM   5769  C  CA  . GLU C  1 176 ? 36.273  36.448  78.217  1.00 68.82  ? 168 GLU A CA  1 
ATOM   5770  C  C   . GLU C  1 176 ? 35.704  37.584  77.361  1.00 68.65  ? 168 GLU A C   1 
ATOM   5771  O  O   . GLU C  1 176 ? 35.955  38.755  77.644  1.00 77.05  ? 168 GLU A O   1 
ATOM   5772  C  CB  . GLU C  1 176 ? 37.419  35.735  77.499  1.00 72.54  ? 168 GLU A CB  1 
ATOM   5773  C  CG  . GLU C  1 176 ? 38.217  34.810  78.405  1.00 76.61  ? 168 GLU A CG  1 
ATOM   5774  C  CD  . GLU C  1 176 ? 39.438  34.166  77.767  1.00 80.85  ? 168 GLU A CD  1 
ATOM   5775  O  OE1 . GLU C  1 176 ? 39.928  34.686  76.738  1.00 76.31  ? 168 GLU A OE1 1 
ATOM   5776  O  OE2 . GLU C  1 176 ? 39.886  33.128  78.286  1.00 88.01  ? 168 GLU A OE2 1 
ATOM   5777  N  N   . LEU C  1 177 ? 34.916  37.249  76.334  1.00 62.23  ? 169 LEU A N   1 
ATOM   5778  C  CA  . LEU C  1 177 ? 34.391  38.268  75.434  1.00 58.90  ? 169 LEU A CA  1 
ATOM   5779  C  C   . LEU C  1 177 ? 33.258  39.083  76.057  1.00 56.91  ? 169 LEU A C   1 
ATOM   5780  O  O   . LEU C  1 177 ? 33.006  40.197  75.611  1.00 55.16  ? 169 LEU A O   1 
ATOM   5781  C  CB  . LEU C  1 177 ? 33.935  37.602  74.138  1.00 55.43  ? 169 LEU A CB  1 
ATOM   5782  C  CG  . LEU C  1 177 ? 35.077  36.934  73.381  1.00 53.93  ? 169 LEU A CG  1 
ATOM   5783  C  CD1 . LEU C  1 177 ? 34.577  36.216  72.146  1.00 56.03  ? 169 LEU A CD1 1 
ATOM   5784  C  CD2 . LEU C  1 177 ? 36.132  37.960  73.008  1.00 55.59  ? 169 LEU A CD2 1 
ATOM   5785  N  N   . ASN C  1 178 ? 32.560  38.512  77.045  1.00 62.85  ? 170 ASN A N   1 
ATOM   5786  C  CA  . ASN C  1 178 ? 31.470  39.158  77.771  1.00 62.02  ? 170 ASN A CA  1 
ATOM   5787  C  C   . ASN C  1 178 ? 30.580  40.029  76.874  1.00 60.00  ? 170 ASN A C   1 
ATOM   5788  O  O   . ASN C  1 178 ? 30.261  41.164  77.217  1.00 64.14  ? 170 ASN A O   1 
ATOM   5789  C  CB  . ASN C  1 178 ? 32.012  39.958  78.958  1.00 64.73  ? 170 ASN A CB  1 
ATOM   5790  C  CG  . ASN C  1 178 ? 31.029  39.987  80.109  1.00 67.71  ? 170 ASN A CG  1 
ATOM   5791  O  OD1 . ASN C  1 178 ? 30.043  40.716  80.077  1.00 63.14  ? 170 ASN A OD1 1 
ATOM   5792  N  ND2 . ASN C  1 178 ? 31.273  39.175  81.123  1.00 74.08  ? 170 ASN A ND2 1 
ATOM   5793  N  N   . ARG C  1 179 ? 30.106  39.479  75.751  1.00 58.18  ? 171 ARG A N   1 
ATOM   5794  C  CA  . ARG C  1 179 ? 29.210  40.216  74.870  1.00 56.36  ? 171 ARG A CA  1 
ATOM   5795  C  C   . ARG C  1 179 ? 27.774  39.749  75.092  1.00 55.42  ? 171 ARG A C   1 
ATOM   5796  O  O   . ARG C  1 179 ? 27.509  38.556  75.205  1.00 59.75  ? 171 ARG A O   1 
ATOM   5797  C  CB  . ARG C  1 179 ? 29.589  40.022  73.399  1.00 56.99  ? 171 ARG A CB  1 
ATOM   5798  C  CG  . ARG C  1 179 ? 31.033  40.359  73.065  1.00 61.06  ? 171 ARG A CG  1 
ATOM   5799  C  CD  . ARG C  1 179 ? 31.347  41.819  73.353  1.00 62.94  ? 171 ARG A CD  1 
ATOM   5800  N  NE  . ARG C  1 179 ? 32.339  42.371  72.436  1.00 61.23  ? 171 ARG A NE  1 
ATOM   5801  C  CZ  . ARG C  1 179 ? 33.651  42.160  72.502  1.00 61.88  ? 171 ARG A CZ  1 
ATOM   5802  N  NH1 . ARG C  1 179 ? 34.180  41.498  73.522  1.00 61.25  ? 171 ARG A NH1 1 
ATOM   5803  N  NH2 . ARG C  1 179 ? 34.434  42.626  71.541  1.00 59.16  ? 171 ARG A NH2 1 
ATOM   5804  N  N   . PRO C  1 180 ? 26.771  40.649  75.053  1.00 54.66  ? 172 PRO A N   1 
ATOM   5805  C  CA  . PRO C  1 180 ? 25.429  40.295  75.508  1.00 52.57  ? 172 PRO A CA  1 
ATOM   5806  C  C   . PRO C  1 180 ? 24.629  39.487  74.488  1.00 47.36  ? 172 PRO A C   1 
ATOM   5807  O  O   . PRO C  1 180 ? 23.589  38.948  74.831  1.00 45.09  ? 172 PRO A O   1 
ATOM   5808  C  CB  . PRO C  1 180 ? 24.770  41.664  75.705  1.00 54.24  ? 172 PRO A CB  1 
ATOM   5809  C  CG  . PRO C  1 180 ? 25.391  42.517  74.601  1.00 57.94  ? 172 PRO A CG  1 
ATOM   5810  C  CD  . PRO C  1 180 ? 26.796  41.967  74.393  1.00 57.97  ? 172 PRO A CD  1 
ATOM   5811  N  N   . ASN C  1 181 ? 25.108  39.410  73.241  1.00 42.86  ? 173 ASN A N   1 
ATOM   5812  C  CA  . ASN C  1 181 ? 24.417  38.657  72.207  1.00 41.89  ? 173 ASN A CA  1 
ATOM   5813  C  C   . ASN C  1 181 ? 25.256  37.463  71.745  1.00 42.32  ? 173 ASN A C   1 
ATOM   5814  O  O   . ASN C  1 181 ? 24.937  36.835  70.739  1.00 44.33  ? 173 ASN A O   1 
ATOM   5815  C  CB  . ASN C  1 181 ? 24.058  39.564  71.031  1.00 40.61  ? 173 ASN A CB  1 
ATOM   5816  C  CG  . ASN C  1 181 ? 25.273  40.109  70.310  1.00 39.29  ? 173 ASN A CG  1 
ATOM   5817  O  OD1 . ASN C  1 181 ? 26.289  40.407  70.937  1.00 39.20  ? 173 ASN A OD1 1 
ATOM   5818  N  ND2 . ASN C  1 181 ? 25.174  40.241  68.994  1.00 38.30  ? 173 ASN A ND2 1 
ATOM   5819  N  N   . LEU C  1 182 ? 26.337  37.153  72.466  1.00 43.53  ? 174 LEU A N   1 
ATOM   5820  C  CA  . LEU C  1 182 ? 27.110  35.963  72.167  1.00 43.45  ? 174 LEU A CA  1 
ATOM   5821  C  C   . LEU C  1 182 ? 26.562  34.808  72.988  1.00 42.33  ? 174 LEU A C   1 
ATOM   5822  O  O   . LEU C  1 182 ? 26.427  34.916  74.203  1.00 45.16  ? 174 LEU A O   1 
ATOM   5823  C  CB  . LEU C  1 182 ? 28.588  36.202  72.471  1.00 43.31  ? 174 LEU A CB  1 
ATOM   5824  C  CG  . LEU C  1 182 ? 29.518  35.248  71.739  1.00 43.54  ? 174 LEU A CG  1 
ATOM   5825  C  CD1 . LEU C  1 182 ? 29.353  35.406  70.236  1.00 44.13  ? 174 LEU A CD1 1 
ATOM   5826  C  CD2 . LEU C  1 182 ? 30.953  35.487  72.149  1.00 45.77  ? 174 LEU A CD2 1 
ATOM   5827  N  N   . GLY C  1 183 ? 26.231  33.714  72.306  1.00 41.39  ? 175 GLY A N   1 
ATOM   5828  C  CA  . GLY C  1 183 ? 25.602  32.581  72.958  1.00 42.65  ? 175 GLY A CA  1 
ATOM   5829  C  C   . GLY C  1 183 ? 26.242  31.259  72.559  1.00 36.59  ? 175 GLY A C   1 
ATOM   5830  O  O   . GLY C  1 183 ? 27.157  31.216  71.746  1.00 33.94  ? 175 GLY A O   1 
ATOM   5831  N  N   . ILE C  1 184 ? 25.717  30.188  73.153  1.00 35.73  ? 176 ILE A N   1 
ATOM   5832  C  CA  . ILE C  1 184 ? 26.213  28.844  72.924  1.00 34.91  ? 176 ILE A CA  1 
ATOM   5833  C  C   . ILE C  1 184 ? 25.150  28.039  72.186  1.00 31.52  ? 176 ILE A C   1 
ATOM   5834  O  O   . ILE C  1 184 ? 23.955  28.156  72.446  1.00 28.51  ? 176 ILE A O   1 
ATOM   5835  C  CB  . ILE C  1 184 ? 26.646  28.191  74.249  1.00 36.22  ? 176 ILE A CB  1 
ATOM   5836  C  CG1 . ILE C  1 184 ? 27.889  28.899  74.789  1.00 34.71  ? 176 ILE A CG1 1 
ATOM   5837  C  CG2 . ILE C  1 184 ? 26.877  26.699  74.075  1.00 38.26  ? 176 ILE A CG2 1 
ATOM   5838  C  CD1 . ILE C  1 184 ? 28.165  28.652  76.238  1.00 35.90  ? 176 ILE A CD1 1 
ATOM   5839  N  N   . HIS C  1 185 ? 25.643  27.243  71.239  1.00 31.47  ? 177 HIS A N   1 
ATOM   5840  C  CA  . HIS C  1 185 ? 24.853  26.383  70.382  1.00 31.80  ? 177 HIS A CA  1 
ATOM   5841  C  C   . HIS C  1 185 ? 25.326  24.944  70.597  1.00 30.41  ? 177 HIS A C   1 
ATOM   5842  O  O   . HIS C  1 185 ? 26.472  24.626  70.296  1.00 30.90  ? 177 HIS A O   1 
ATOM   5843  C  CB  . HIS C  1 185 ? 25.029  26.857  68.936  1.00 32.65  ? 177 HIS A CB  1 
ATOM   5844  C  CG  . HIS C  1 185 ? 24.515  25.931  67.880  1.00 34.42  ? 177 HIS A CG  1 
ATOM   5845  N  ND1 . HIS C  1 185 ? 24.851  26.076  66.547  1.00 33.87  ? 177 HIS A ND1 1 
ATOM   5846  C  CD2 . HIS C  1 185 ? 23.702  24.870  67.944  1.00 35.34  ? 177 HIS A CD2 1 
ATOM   5847  C  CE1 . HIS C  1 185 ? 24.264  25.124  65.836  1.00 33.31  ? 177 HIS A CE1 1 
ATOM   5848  N  NE2 . HIS C  1 185 ? 23.548  24.392  66.658  1.00 34.87  ? 177 HIS A NE2 1 
ATOM   5849  N  N   . LEU C  1 186 ? 24.441  24.077  71.104  1.00 29.36  ? 178 LEU A N   1 
ATOM   5850  C  CA  . LEU C  1 186 ? 24.758  22.664  71.297  1.00 30.90  ? 178 LEU A CA  1 
ATOM   5851  C  C   . LEU C  1 186 ? 24.078  21.790  70.243  1.00 29.68  ? 178 LEU A C   1 
ATOM   5852  O  O   . LEU C  1 186 ? 22.974  22.076  69.772  1.00 29.71  ? 178 LEU A O   1 
ATOM   5853  C  CB  . LEU C  1 186 ? 24.317  22.200  72.694  1.00 33.67  ? 178 LEU A CB  1 
ATOM   5854  C  CG  . LEU C  1 186 ? 25.021  22.854  73.881  1.00 36.09  ? 178 LEU A CG  1 
ATOM   5855  C  CD1 . LEU C  1 186 ? 24.471  22.325  75.196  1.00 38.52  ? 178 LEU A CD1 1 
ATOM   5856  C  CD2 . LEU C  1 186 ? 26.522  22.637  73.810  1.00 36.50  ? 178 LEU A CD2 1 
ATOM   5857  N  N   . ASP C  1 187 ? 24.761  20.691  69.909  1.00 29.96  ? 179 ASP A N   1 
ATOM   5858  C  CA  . ASP C  1 187 ? 24.291  19.704  68.948  1.00 30.11  ? 179 ASP A CA  1 
ATOM   5859  C  C   . ASP C  1 187 ? 24.305  18.345  69.635  1.00 30.05  ? 179 ASP A C   1 
ATOM   5860  O  O   . ASP C  1 187 ? 25.321  17.948  70.197  1.00 32.89  ? 179 ASP A O   1 
ATOM   5861  C  CB  . ASP C  1 187 ? 25.169  19.701  67.694  1.00 31.15  ? 179 ASP A CB  1 
ATOM   5862  C  CG  . ASP C  1 187 ? 24.669  18.801  66.580  1.00 32.48  ? 179 ASP A CG  1 
ATOM   5863  O  OD1 . ASP C  1 187 ? 23.892  17.875  66.871  1.00 34.92  ? 179 ASP A OD1 1 
ATOM   5864  O  OD2 . ASP C  1 187 ? 25.029  19.056  65.420  1.00 31.74  ? 179 ASP A OD2 1 
ATOM   5865  N  N   . THR C  1 188 ? 23.163  17.655  69.640  1.00 30.59  ? 180 THR A N   1 
ATOM   5866  C  CA  . THR C  1 188 ? 23.073  16.351  70.282  1.00 29.27  ? 180 THR A CA  1 
ATOM   5867  C  C   . THR C  1 188 ? 24.043  15.364  69.633  1.00 29.36  ? 180 THR A C   1 
ATOM   5868  O  O   . THR C  1 188 ? 24.595  14.479  70.301  1.00 25.86  ? 180 THR A O   1 
ATOM   5869  C  CB  . THR C  1 188 ? 21.638  15.827  70.244  1.00 29.66  ? 180 THR A CB  1 
ATOM   5870  O  OG1 . THR C  1 188 ? 21.162  15.956  68.907  1.00 29.04  ? 180 THR A OG1 1 
ATOM   5871  C  CG2 . THR C  1 188 ? 20.710  16.566  71.188  1.00 31.08  ? 180 THR A CG2 1 
ATOM   5872  N  N   . TYR C  1 189 ? 24.263  15.529  68.325  1.00 28.71  ? 181 TYR A N   1 
ATOM   5873  C  CA  . TYR C  1 189 ? 25.224  14.684  67.628  1.00 29.01  ? 181 TYR A CA  1 
ATOM   5874  C  C   . TYR C  1 189 ? 26.611  14.858  68.244  1.00 28.83  ? 181 TYR A C   1 
ATOM   5875  O  O   . TYR C  1 189 ? 27.290  13.873  68.513  1.00 30.66  ? 181 TYR A O   1 
ATOM   5876  C  CB  . TYR C  1 189 ? 25.209  14.982  66.125  1.00 29.50  ? 181 TYR A CB  1 
ATOM   5877  C  CG  . TYR C  1 189 ? 26.416  14.495  65.367  1.00 27.07  ? 181 TYR A CG  1 
ATOM   5878  C  CD1 . TYR C  1 189 ? 26.599  13.152  65.133  1.00 27.53  ? 181 TYR A CD1 1 
ATOM   5879  C  CD2 . TYR C  1 189 ? 27.373  15.382  64.920  1.00 25.32  ? 181 TYR A CD2 1 
ATOM   5880  C  CE1 . TYR C  1 189 ? 27.710  12.695  64.457  1.00 28.42  ? 181 TYR A CE1 1 
ATOM   5881  C  CE2 . TYR C  1 189 ? 28.479  14.948  64.233  1.00 26.90  ? 181 TYR A CE2 1 
ATOM   5882  C  CZ  . TYR C  1 189 ? 28.645  13.598  64.001  1.00 28.67  ? 181 TYR A CZ  1 
ATOM   5883  O  OH  . TYR C  1 189 ? 29.732  13.139  63.308  1.00 31.06  ? 181 TYR A OH  1 
ATOM   5884  N  N   . HIS C  1 190 ? 27.022  16.104  68.496  1.00 27.99  ? 182 HIS A N   1 
ATOM   5885  C  CA  . HIS C  1 190 ? 28.352  16.358  69.024  1.00 27.58  ? 182 HIS A CA  1 
ATOM   5886  C  C   . HIS C  1 190 ? 28.422  16.084  70.518  1.00 28.09  ? 182 HIS A C   1 
ATOM   5887  O  O   . HIS C  1 190 ? 29.463  15.676  71.030  1.00 27.29  ? 182 HIS A O   1 
ATOM   5888  C  CB  . HIS C  1 190 ? 28.784  17.792  68.720  1.00 29.31  ? 182 HIS A CB  1 
ATOM   5889  C  CG  . HIS C  1 190 ? 28.899  18.052  67.251  1.00 26.99  ? 182 HIS A CG  1 
ATOM   5890  N  ND1 . HIS C  1 190 ? 29.845  17.427  66.472  1.00 24.95  ? 182 HIS A ND1 1 
ATOM   5891  C  CD2 . HIS C  1 190 ? 28.183  18.817  66.433  1.00 25.67  ? 182 HIS A CD2 1 
ATOM   5892  C  CE1 . HIS C  1 190 ? 29.696  17.816  65.220  1.00 27.26  ? 182 HIS A CE1 1 
ATOM   5893  N  NE2 . HIS C  1 190 ? 28.694  18.662  65.171  1.00 27.35  ? 182 HIS A NE2 1 
ATOM   5894  N  N   . MET C  1 191 ? 27.316  16.280  71.227  1.00 29.71  ? 183 MET A N   1 
ATOM   5895  C  CA  . MET C  1 191 ? 27.365  16.089  72.665  1.00 30.40  ? 183 MET A CA  1 
ATOM   5896  C  C   . MET C  1 191 ? 27.572  14.619  72.970  1.00 28.56  ? 183 MET A C   1 
ATOM   5897  O  O   . MET C  1 191 ? 28.253  14.299  73.927  1.00 30.45  ? 183 MET A O   1 
ATOM   5898  C  CB  . MET C  1 191 ? 26.081  16.554  73.347  1.00 33.92  ? 183 MET A CB  1 
ATOM   5899  C  CG  . MET C  1 191 ? 25.922  18.038  73.361  1.00 35.72  ? 183 MET A CG  1 
ATOM   5900  S  SD  . MET C  1 191 ? 24.188  18.419  73.580  1.00 37.87  ? 183 MET A SD  1 
ATOM   5901  C  CE  . MET C  1 191 ? 24.016  18.066  75.322  1.00 35.79  ? 183 MET A CE  1 
ATOM   5902  N  N   . ASN C  1 192 ? 26.980  13.750  72.147  1.00 29.52  ? 184 ASN A N   1 
ATOM   5903  C  CA  . ASN C  1 192 ? 26.997  12.305  72.327  1.00 28.54  ? 184 ASN A CA  1 
ATOM   5904  C  C   . ASN C  1 192 ? 28.407  11.719  72.207  1.00 29.56  ? 184 ASN A C   1 
ATOM   5905  O  O   . ASN C  1 192 ? 28.620  10.575  72.604  1.00 32.73  ? 184 ASN A O   1 
ATOM   5906  C  CB  . ASN C  1 192 ? 26.041  11.682  71.312  1.00 29.73  ? 184 ASN A CB  1 
ATOM   5907  C  CG  . ASN C  1 192 ? 26.017  10.169  71.328  1.00 29.18  ? 184 ASN A CG  1 
ATOM   5908  O  OD1 . ASN C  1 192 ? 25.536  9.557   72.286  1.00 29.12  ? 184 ASN A OD1 1 
ATOM   5909  N  ND2 . ASN C  1 192 ? 26.508  9.573   70.249  1.00 26.52  ? 184 ASN A ND2 1 
ATOM   5910  N  N   . ILE C  1 193 ? 29.357  12.480  71.645  1.00 27.64  ? 185 ILE A N   1 
ATOM   5911  C  CA  . ILE C  1 193 ? 30.767  12.116  71.630  1.00 27.60  ? 185 ILE A CA  1 
ATOM   5912  C  C   . ILE C  1 193 ? 31.498  12.751  72.819  1.00 30.11  ? 185 ILE A C   1 
ATOM   5913  O  O   . ILE C  1 193 ? 32.104  12.047  73.623  1.00 32.95  ? 185 ILE A O   1 
ATOM   5914  C  CB  . ILE C  1 193 ? 31.420  12.533  70.295  1.00 28.74  ? 185 ILE A CB  1 
ATOM   5915  C  CG1 . ILE C  1 193 ? 30.703  11.923  69.093  1.00 29.69  ? 185 ILE A CG1 1 
ATOM   5916  C  CG2 . ILE C  1 193 ? 32.896  12.186  70.270  1.00 27.99  ? 185 ILE A CG2 1 
ATOM   5917  C  CD1 . ILE C  1 193 ? 31.171  12.468  67.778  1.00 31.36  ? 185 ILE A CD1 1 
ATOM   5918  N  N   . GLU C  1 194 ? 31.453  14.083  72.944  1.00 30.64  ? 186 GLU A N   1 
ATOM   5919  C  CA  . GLU C  1 194 ? 32.414  14.792  73.776  1.00 31.44  ? 186 GLU A CA  1 
ATOM   5920  C  C   . GLU C  1 194 ? 31.985  14.971  75.237  1.00 29.40  ? 186 GLU A C   1 
ATOM   5921  O  O   . GLU C  1 194 ? 32.847  15.145  76.093  1.00 31.73  ? 186 GLU A O   1 
ATOM   5922  C  CB  . GLU C  1 194 ? 32.708  16.160  73.162  1.00 33.39  ? 186 GLU A CB  1 
ATOM   5923  C  CG  . GLU C  1 194 ? 33.328  16.067  71.783  1.00 35.80  ? 186 GLU A CG  1 
ATOM   5924  C  CD  . GLU C  1 194 ? 34.709  15.439  71.795  1.00 38.54  ? 186 GLU A CD  1 
ATOM   5925  O  OE1 . GLU C  1 194 ? 35.274  15.306  72.891  1.00 41.01  ? 186 GLU A OE1 1 
ATOM   5926  O  OE2 . GLU C  1 194 ? 35.204  15.046  70.719  1.00 40.76  ? 186 GLU A OE2 1 
ATOM   5927  N  N   . GLU C  1 195 ? 30.685  14.980  75.535  1.00 28.16  ? 187 GLU A N   1 
ATOM   5928  C  CA  . GLU C  1 195 ? 30.196  15.391  76.847  1.00 28.35  ? 187 GLU A CA  1 
ATOM   5929  C  C   . GLU C  1 195 ? 30.131  14.208  77.815  1.00 27.99  ? 187 GLU A C   1 
ATOM   5930  O  O   . GLU C  1 195 ? 30.192  13.049  77.419  1.00 27.12  ? 187 GLU A O   1 
ATOM   5931  C  CB  . GLU C  1 195 ? 28.813  16.033  76.716  1.00 30.93  ? 187 GLU A CB  1 
ATOM   5932  C  CG  . GLU C  1 195 ? 28.785  17.294  75.848  1.00 35.10  ? 187 GLU A CG  1 
ATOM   5933  C  CD  . GLU C  1 195 ? 29.409  18.543  76.469  1.00 35.47  ? 187 GLU A CD  1 
ATOM   5934  O  OE1 . GLU C  1 195 ? 29.964  18.443  77.593  1.00 36.14  ? 187 GLU A OE1 1 
ATOM   5935  O  OE2 . GLU C  1 195 ? 29.328  19.629  75.838  1.00 36.14  ? 187 GLU A OE2 1 
ATOM   5936  N  N   . SER C  1 196 ? 29.985  14.512  79.110  1.00 30.47  ? 188 SER A N   1 
ATOM   5937  C  CA  . SER C  1 196 ? 29.886  13.481  80.140  1.00 32.76  ? 188 SER A CA  1 
ATOM   5938  C  C   . SER C  1 196 ? 28.485  12.862  80.216  1.00 34.09  ? 188 SER A C   1 
ATOM   5939  O  O   . SER C  1 196 ? 28.336  11.770  80.749  1.00 34.41  ? 188 SER A O   1 
ATOM   5940  C  CB  . SER C  1 196 ? 30.257  14.037  81.480  1.00 33.89  ? 188 SER A CB  1 
ATOM   5941  O  OG  . SER C  1 196 ? 29.224  14.894  81.936  1.00 36.87  ? 188 SER A OG  1 
ATOM   5942  N  N   . ASP C  1 197 ? 27.463  13.586  79.734  1.00 35.78  ? 189 ASP A N   1 
ATOM   5943  C  CA  . ASP C  1 197 ? 26.075  13.167  79.791  1.00 35.98  ? 189 ASP A CA  1 
ATOM   5944  C  C   . ASP C  1 197 ? 25.239  14.238  79.099  1.00 34.60  ? 189 ASP A C   1 
ATOM   5945  O  O   . ASP C  1 197 ? 25.727  15.325  78.794  1.00 31.61  ? 189 ASP A O   1 
ATOM   5946  C  CB  . ASP C  1 197 ? 25.627  12.999  81.238  1.00 39.26  ? 189 ASP A CB  1 
ATOM   5947  C  CG  . ASP C  1 197 ? 25.644  14.331  81.960  1.00 43.45  ? 189 ASP A CG  1 
ATOM   5948  O  OD1 . ASP C  1 197 ? 24.758  15.154  81.642  1.00 45.41  ? 189 ASP A OD1 1 
ATOM   5949  O  OD2 . ASP C  1 197 ? 26.562  14.557  82.800  1.00 46.25  ? 189 ASP A OD2 1 
ATOM   5950  N  N   . MET C  1 198 ? 23.961  13.946  78.868  1.00 33.12  ? 190 MET A N   1 
ATOM   5951  C  CA  . MET C  1 198 ? 23.157  14.863  78.087  1.00 33.35  ? 190 MET A CA  1 
ATOM   5952  C  C   . MET C  1 198 ? 22.443  15.917  78.933  1.00 33.11  ? 190 MET A C   1 
ATOM   5953  O  O   . MET C  1 198 ? 21.811  16.765  78.340  1.00 31.00  ? 190 MET A O   1 
ATOM   5954  C  CB  . MET C  1 198 ? 22.101  14.112  77.282  1.00 34.99  ? 190 MET A CB  1 
ATOM   5955  C  CG  . MET C  1 198 ? 22.680  13.118  76.275  1.00 38.51  ? 190 MET A CG  1 
ATOM   5956  S  SD  . MET C  1 198 ? 23.822  13.867  75.076  1.00 38.75  ? 190 MET A SD  1 
ATOM   5957  C  CE  . MET C  1 198 ? 22.662  14.598  73.928  1.00 40.59  ? 190 MET A CE  1 
ATOM   5958  N  N   . PHE C  1 199 ? 22.534  15.918  80.272  1.00 34.80  ? 191 PHE A N   1 
ATOM   5959  C  CA  . PHE C  1 199 ? 21.864  16.973  81.030  1.00 36.42  ? 191 PHE A CA  1 
ATOM   5960  C  C   . PHE C  1 199 ? 22.812  18.025  81.622  1.00 34.89  ? 191 PHE A C   1 
ATOM   5961  O  O   . PHE C  1 199 ? 22.474  19.205  81.599  1.00 37.11  ? 191 PHE A O   1 
ATOM   5962  C  CB  . PHE C  1 199 ? 20.972  16.406  82.131  1.00 35.87  ? 191 PHE A CB  1 
ATOM   5963  C  CG  . PHE C  1 199 ? 21.694  15.681  83.234  1.00 35.25  ? 191 PHE A CG  1 
ATOM   5964  C  CD1 . PHE C  1 199 ? 22.102  14.367  83.073  1.00 33.10  ? 191 PHE A CD1 1 
ATOM   5965  C  CD2 . PHE C  1 199 ? 21.922  16.298  84.456  1.00 36.50  ? 191 PHE A CD2 1 
ATOM   5966  C  CE1 . PHE C  1 199 ? 22.742  13.694  84.106  1.00 33.75  ? 191 PHE A CE1 1 
ATOM   5967  C  CE2 . PHE C  1 199 ? 22.569  15.624  85.482  1.00 35.06  ? 191 PHE A CE2 1 
ATOM   5968  C  CZ  . PHE C  1 199 ? 22.975  14.321  85.307  1.00 33.43  ? 191 PHE A CZ  1 
ATOM   5969  N  N   . SER C  1 200 ? 23.973  17.630  82.157  1.00 34.79  ? 192 SER A N   1 
ATOM   5970  C  CA  . SER C  1 200 ? 24.964  18.570  82.688  1.00 35.51  ? 192 SER A CA  1 
ATOM   5971  C  C   . SER C  1 200 ? 25.261  19.741  81.749  1.00 34.13  ? 192 SER A C   1 
ATOM   5972  O  O   . SER C  1 200 ? 25.347  20.880  82.210  1.00 35.18  ? 192 SER A O   1 
ATOM   5973  C  CB  . SER C  1 200 ? 26.259  17.877  83.034  1.00 38.69  ? 192 SER A CB  1 
ATOM   5974  O  OG  . SER C  1 200 ? 26.100  17.026  84.156  1.00 56.52  ? 192 SER A OG  1 
ATOM   5975  N  N   . PRO C  1 201 ? 25.531  19.527  80.439  1.00 31.09  ? 193 PRO A N   1 
ATOM   5976  C  CA  . PRO C  1 201 ? 25.822  20.649  79.548  1.00 31.39  ? 193 PRO A CA  1 
ATOM   5977  C  C   . PRO C  1 201 ? 24.673  21.648  79.418  1.00 33.14  ? 193 PRO A C   1 
ATOM   5978  O  O   . PRO C  1 201 ? 24.909  22.852  79.364  1.00 34.03  ? 193 PRO A O   1 
ATOM   5979  C  CB  . PRO C  1 201 ? 26.100  19.997  78.191  1.00 31.18  ? 193 PRO A CB  1 
ATOM   5980  C  CG  . PRO C  1 201 ? 26.363  18.550  78.505  1.00 31.38  ? 193 PRO A CG  1 
ATOM   5981  C  CD  . PRO C  1 201 ? 25.570  18.235  79.744  1.00 29.28  ? 193 PRO A CD  1 
ATOM   5982  N  N   . ILE C  1 202 ? 23.429  21.154  79.374  1.00 35.99  ? 194 ILE A N   1 
ATOM   5983  C  CA  . ILE C  1 202 ? 22.253  22.011  79.381  1.00 34.89  ? 194 ILE A CA  1 
ATOM   5984  C  C   . ILE C  1 202 ? 22.229  22.848  80.659  1.00 35.50  ? 194 ILE A C   1 
ATOM   5985  O  O   . ILE C  1 202 ? 22.090  24.072  80.597  1.00 36.08  ? 194 ILE A O   1 
ATOM   5986  C  CB  . ILE C  1 202 ? 20.981  21.159  79.222  1.00 37.20  ? 194 ILE A CB  1 
ATOM   5987  C  CG1 . ILE C  1 202 ? 20.984  20.383  77.905  1.00 37.16  ? 194 ILE A CG1 1 
ATOM   5988  C  CG2 . ILE C  1 202 ? 19.730  22.003  79.351  1.00 40.90  ? 194 ILE A CG2 1 
ATOM   5989  C  CD1 . ILE C  1 202 ? 21.317  21.227  76.729  1.00 38.85  ? 194 ILE A CD1 1 
ATOM   5990  N  N   . LEU C  1 203 ? 22.376  22.190  81.817  1.00 34.59  ? 195 LEU A N   1 
ATOM   5991  C  CA  . LEU C  1 203 ? 22.259  22.882  83.094  1.00 34.06  ? 195 LEU A CA  1 
ATOM   5992  C  C   . LEU C  1 203 ? 23.429  23.852  83.290  1.00 35.61  ? 195 LEU A C   1 
ATOM   5993  O  O   . LEU C  1 203 ? 23.228  24.953  83.799  1.00 36.93  ? 195 LEU A O   1 
ATOM   5994  C  CB  . LEU C  1 203 ? 22.196  21.869  84.239  1.00 33.79  ? 195 LEU A CB  1 
ATOM   5995  C  CG  . LEU C  1 203 ? 20.840  21.295  84.650  1.00 37.11  ? 195 LEU A CG  1 
ATOM   5996  C  CD1 . LEU C  1 203 ? 19.858  21.187  83.507  1.00 39.80  ? 195 LEU A CD1 1 
ATOM   5997  C  CD2 . LEU C  1 203 ? 21.043  19.908  85.241  1.00 40.49  ? 195 LEU A CD2 1 
ATOM   5998  N  N   . ASP C  1 204 ? 24.647  23.461  82.900  1.00 36.71  ? 196 ASP A N   1 
ATOM   5999  C  CA  . ASP C  1 204 ? 25.799  24.345  83.034  1.00 37.87  ? 196 ASP A CA  1 
ATOM   6000  C  C   . ASP C  1 204 ? 25.646  25.575  82.134  1.00 40.26  ? 196 ASP A C   1 
ATOM   6001  O  O   . ASP C  1 204 ? 26.076  26.676  82.474  1.00 42.47  ? 196 ASP A O   1 
ATOM   6002  C  CB  . ASP C  1 204 ? 27.097  23.599  82.717  1.00 39.19  ? 196 ASP A CB  1 
ATOM   6003  C  CG  . ASP C  1 204 ? 27.471  22.551  83.759  1.00 41.58  ? 196 ASP A CG  1 
ATOM   6004  O  OD1 . ASP C  1 204 ? 26.887  22.581  84.870  1.00 40.69  ? 196 ASP A OD1 1 
ATOM   6005  O  OD2 . ASP C  1 204 ? 28.330  21.696  83.459  1.00 39.06  ? 196 ASP A OD2 1 
ATOM   6006  N  N   . THR C  1 205 ? 25.020  25.391  80.977  1.00 40.17  ? 197 THR A N   1 
ATOM   6007  C  CA  . THR C  1 205 ? 24.964  26.429  79.970  1.00 40.90  ? 197 THR A CA  1 
ATOM   6008  C  C   . THR C  1 205 ? 23.736  27.334  80.138  1.00 44.53  ? 197 THR A C   1 
ATOM   6009  O  O   . THR C  1 205 ? 23.717  28.426  79.583  1.00 49.16  ? 197 THR A O   1 
ATOM   6010  C  CB  . THR C  1 205 ? 25.028  25.755  78.601  1.00 41.63  ? 197 THR A CB  1 
ATOM   6011  O  OG1 . THR C  1 205 ? 26.222  24.974  78.573  1.00 42.80  ? 197 THR A OG1 1 
ATOM   6012  C  CG2 . THR C  1 205 ? 25.090  26.752  77.475  1.00 47.50  ? 197 THR A CG2 1 
ATOM   6013  N  N   . ALA C  1 206 ? 22.721  26.874  80.888  1.00 41.44  ? 198 ALA A N   1 
ATOM   6014  C  CA  . ALA C  1 206 ? 21.461  27.567  81.146  1.00 42.11  ? 198 ALA A CA  1 
ATOM   6015  C  C   . ALA C  1 206 ? 21.360  28.982  80.560  1.00 42.10  ? 198 ALA A C   1 
ATOM   6016  O  O   . ALA C  1 206 ? 20.538  29.219  79.687  1.00 42.34  ? 198 ALA A O   1 
ATOM   6017  C  CB  . ALA C  1 206 ? 21.203  27.575  82.638  1.00 42.67  ? 198 ALA A CB  1 
ATOM   6018  N  N   . GLU C  1 207 ? 22.121  29.946  81.088  1.00 49.93  ? 199 GLU A N   1 
ATOM   6019  C  CA  . GLU C  1 207 ? 22.050  31.339  80.651  1.00 54.22  ? 199 GLU A CA  1 
ATOM   6020  C  C   . GLU C  1 207 ? 22.310  31.422  79.143  1.00 47.30  ? 199 GLU A C   1 
ATOM   6021  O  O   . GLU C  1 207 ? 21.479  31.900  78.374  1.00 49.58  ? 199 GLU A O   1 
ATOM   6022  C  CB  . GLU C  1 207 ? 23.103  32.226  81.350  1.00 65.33  ? 199 GLU A CB  1 
ATOM   6023  C  CG  . GLU C  1 207 ? 22.977  32.381  82.870  1.00 79.25  ? 199 GLU A CG  1 
ATOM   6024  C  CD  . GLU C  1 207 ? 21.569  32.307  83.442  1.00 93.75  ? 199 GLU A CD  1 
ATOM   6025  O  OE1 . GLU C  1 207 ? 20.813  33.298  83.304  1.00 103.04 ? 199 GLU A OE1 1 
ATOM   6026  O  OE2 . GLU C  1 207 ? 21.226  31.242  84.005  1.00 86.98  ? 199 GLU A OE2 1 
ATOM   6027  N  N   . ALA C  1 208 ? 23.480  30.907  78.743  1.00 41.12  ? 200 ALA A N   1 
ATOM   6028  C  CA  . ALA C  1 208 ? 24.081  31.138  77.445  1.00 36.16  ? 200 ALA A CA  1 
ATOM   6029  C  C   . ALA C  1 208 ? 23.462  30.306  76.328  1.00 36.24  ? 200 ALA A C   1 
ATOM   6030  O  O   . ALA C  1 208 ? 23.725  30.607  75.171  1.00 41.33  ? 200 ALA A O   1 
ATOM   6031  C  CB  . ALA C  1 208 ? 25.545  30.826  77.539  1.00 35.80  ? 200 ALA A CB  1 
ATOM   6032  N  N   . LEU C  1 209 ? 22.703  29.245  76.633  1.00 35.16  ? 201 LEU A N   1 
ATOM   6033  C  CA  . LEU C  1 209 ? 22.205  28.380  75.568  1.00 32.48  ? 201 LEU A CA  1 
ATOM   6034  C  C   . LEU C  1 209 ? 21.143  29.131  74.762  1.00 35.53  ? 201 LEU A C   1 
ATOM   6035  O  O   . LEU C  1 209 ? 20.084  29.486  75.276  1.00 34.32  ? 201 LEU A O   1 
ATOM   6036  C  CB  . LEU C  1 209 ? 21.667  27.072  76.153  1.00 30.75  ? 201 LEU A CB  1 
ATOM   6037  C  CG  . LEU C  1 209 ? 21.224  26.001  75.152  1.00 32.70  ? 201 LEU A CG  1 
ATOM   6038  C  CD1 . LEU C  1 209 ? 22.377  25.455  74.298  1.00 31.19  ? 201 LEU A CD1 1 
ATOM   6039  C  CD2 . LEU C  1 209 ? 20.514  24.866  75.888  1.00 33.92  ? 201 LEU A CD2 1 
ATOM   6040  N  N   . ARG C  1 210 ? 21.449  29.381  73.481  1.00 38.09  ? 202 ARG A N   1 
ATOM   6041  C  CA  . ARG C  1 210 ? 20.573  30.152  72.613  1.00 37.51  ? 202 ARG A CA  1 
ATOM   6042  C  C   . ARG C  1 210 ? 20.188  29.402  71.336  1.00 35.39  ? 202 ARG A C   1 
ATOM   6043  O  O   . ARG C  1 210 ? 19.409  29.941  70.561  1.00 39.27  ? 202 ARG A O   1 
ATOM   6044  C  CB  . ARG C  1 210 ? 21.253  31.479  72.261  1.00 44.19  ? 202 ARG A CB  1 
ATOM   6045  C  CG  . ARG C  1 210 ? 21.038  32.572  73.301  1.00 51.04  ? 202 ARG A CG  1 
ATOM   6046  C  CD  . ARG C  1 210 ? 22.340  33.243  73.684  1.00 65.94  ? 202 ARG A CD  1 
ATOM   6047  N  NE  . ARG C  1 210 ? 22.170  34.406  74.559  1.00 80.76  ? 202 ARG A NE  1 
ATOM   6048  C  CZ  . ARG C  1 210 ? 23.062  34.833  75.460  1.00 88.81  ? 202 ARG A CZ  1 
ATOM   6049  N  NH1 . ARG C  1 210 ? 24.210  34.198  75.652  1.00 92.86  ? 202 ARG A NH1 1 
ATOM   6050  N  NH2 . ARG C  1 210 ? 22.777  35.882  76.209  1.00 87.93  ? 202 ARG A NH2 1 
ATOM   6051  N  N   . TYR C  1 211 ? 20.685  28.177  71.111  1.00 32.83  ? 203 TYR A N   1 
ATOM   6052  C  CA  . TYR C  1 211 ? 20.439  27.480  69.858  1.00 31.66  ? 203 TYR A CA  1 
ATOM   6053  C  C   . TYR C  1 211 ? 20.769  25.997  70.010  1.00 30.09  ? 203 TYR A C   1 
ATOM   6054  O  O   . TYR C  1 211 ? 21.784  25.631  70.582  1.00 29.47  ? 203 TYR A O   1 
ATOM   6055  C  CB  . TYR C  1 211 ? 21.259  28.098  68.719  1.00 34.05  ? 203 TYR A CB  1 
ATOM   6056  C  CG  . TYR C  1 211 ? 20.664  27.936  67.339  1.00 37.67  ? 203 TYR A CG  1 
ATOM   6057  C  CD1 . TYR C  1 211 ? 20.922  26.819  66.560  1.00 40.12  ? 203 TYR A CD1 1 
ATOM   6058  C  CD2 . TYR C  1 211 ? 19.823  28.900  66.809  1.00 39.75  ? 203 TYR A CD2 1 
ATOM   6059  C  CE1 . TYR C  1 211 ? 20.371  26.667  65.297  1.00 38.55  ? 203 TYR A CE1 1 
ATOM   6060  C  CE2 . TYR C  1 211 ? 19.265  28.766  65.547  1.00 39.13  ? 203 TYR A CE2 1 
ATOM   6061  C  CZ  . TYR C  1 211 ? 19.539  27.644  64.789  1.00 39.09  ? 203 TYR A CZ  1 
ATOM   6062  O  OH  . TYR C  1 211 ? 19.001  27.506  63.530  1.00 42.55  ? 203 TYR A OH  1 
ATOM   6063  N  N   . VAL C  1 212 ? 19.912  25.145  69.453  1.00 29.66  ? 204 VAL A N   1 
ATOM   6064  C  CA  . VAL C  1 212 ? 20.016  23.720  69.648  1.00 28.82  ? 204 VAL A CA  1 
ATOM   6065  C  C   . VAL C  1 212 ? 19.853  23.008  68.311  1.00 29.35  ? 204 VAL A C   1 
ATOM   6066  O  O   . VAL C  1 212 ? 18.937  23.292  67.543  1.00 29.32  ? 204 VAL A O   1 
ATOM   6067  C  CB  . VAL C  1 212 ? 18.968  23.261  70.666  1.00 32.15  ? 204 VAL A CB  1 
ATOM   6068  C  CG1 . VAL C  1 212 ? 18.640  21.789  70.500  1.00 35.91  ? 204 VAL A CG1 1 
ATOM   6069  C  CG2 . VAL C  1 212 ? 19.417  23.568  72.087  1.00 33.50  ? 204 VAL A CG2 1 
ATOM   6070  N  N   . HIS C  1 213 ? 20.744  22.050  68.058  1.00 30.11  ? 205 HIS A N   1 
ATOM   6071  C  CA  . HIS C  1 213 ? 20.631  21.162  66.915  1.00 30.54  ? 205 HIS A CA  1 
ATOM   6072  C  C   . HIS C  1 213 ? 20.205  19.776  67.395  1.00 29.05  ? 205 HIS A C   1 
ATOM   6073  O  O   . HIS C  1 213 ? 20.815  19.232  68.312  1.00 29.84  ? 205 HIS A O   1 
ATOM   6074  C  CB  . HIS C  1 213 ? 21.968  21.099  66.167  1.00 31.82  ? 205 HIS A CB  1 
ATOM   6075  C  CG  . HIS C  1 213 ? 22.076  22.029  65.005  1.00 34.25  ? 205 HIS A CG  1 
ATOM   6076  N  ND1 . HIS C  1 213 ? 23.176  22.047  64.171  1.00 37.28  ? 205 HIS A ND1 1 
ATOM   6077  C  CD2 . HIS C  1 213 ? 21.241  22.958  64.524  1.00 36.65  ? 205 HIS A CD2 1 
ATOM   6078  C  CE1 . HIS C  1 213 ? 22.994  22.970  63.230  1.00 38.43  ? 205 HIS A CE1 1 
ATOM   6079  N  NE2 . HIS C  1 213 ? 21.832  23.542  63.429  1.00 35.77  ? 205 HIS A NE2 1 
ATOM   6080  N  N   . ILE C  1 214 ? 19.171  19.205  66.759  1.00 30.12  ? 206 ILE A N   1 
ATOM   6081  C  CA  . ILE C  1 214 ? 18.690  17.858  67.059  1.00 28.21  ? 206 ILE A CA  1 
ATOM   6082  C  C   . ILE C  1 214 ? 19.117  16.915  65.947  1.00 27.95  ? 206 ILE A C   1 
ATOM   6083  O  O   . ILE C  1 214 ? 18.565  16.952  64.843  1.00 30.21  ? 206 ILE A O   1 
ATOM   6084  C  CB  . ILE C  1 214 ? 17.159  17.832  67.223  1.00 30.15  ? 206 ILE A CB  1 
ATOM   6085  C  CG1 . ILE C  1 214 ? 16.709  18.642  68.437  1.00 31.14  ? 206 ILE A CG1 1 
ATOM   6086  C  CG2 . ILE C  1 214 ? 16.643  16.407  67.292  1.00 31.63  ? 206 ILE A CG2 1 
ATOM   6087  C  CD1 . ILE C  1 214 ? 17.433  18.285  69.716  1.00 31.26  ? 206 ILE A CD1 1 
ATOM   6088  N  N   . GLY C  1 215 ? 20.102  16.069  66.255  1.00 28.24  ? 207 GLY A N   1 
ATOM   6089  C  CA  . GLY C  1 215 ? 20.604  15.104  65.293  1.00 28.82  ? 207 GLY A CA  1 
ATOM   6090  C  C   . GLY C  1 215 ? 20.883  13.755  65.934  1.00 28.33  ? 207 GLY A C   1 
ATOM   6091  O  O   . GLY C  1 215 ? 21.319  13.694  67.078  1.00 31.34  ? 207 GLY A O   1 
ATOM   6092  N  N   . GLU C  1 216 ? 20.633  12.676  65.190  1.00 29.33  ? 208 GLU A N   1 
ATOM   6093  C  CA  . GLU C  1 216 ? 20.965  11.338  65.667  1.00 30.42  ? 208 GLU A CA  1 
ATOM   6094  C  C   . GLU C  1 216 ? 22.483  11.153  65.635  1.00 29.65  ? 208 GLU A C   1 
ATOM   6095  O  O   . GLU C  1 216 ? 23.210  11.893  64.968  1.00 32.44  ? 208 GLU A O   1 
ATOM   6096  C  CB  . GLU C  1 216 ? 20.238  10.270  64.838  1.00 33.48  ? 208 GLU A CB  1 
ATOM   6097  C  CG  . GLU C  1 216 ? 20.248  8.842   65.406  1.00 33.86  ? 208 GLU A CG  1 
ATOM   6098  C  CD  . GLU C  1 216 ? 19.920  8.752   66.889  1.00 34.38  ? 208 GLU A CD  1 
ATOM   6099  O  OE1 . GLU C  1 216 ? 20.848  8.909   67.711  1.00 35.91  ? 208 GLU A OE1 1 
ATOM   6100  O  OE2 . GLU C  1 216 ? 18.738  8.534   67.232  1.00 34.67  ? 208 GLU A OE2 1 
ATOM   6101  N  N   . SER C  1 217 ? 22.959  10.146  66.371  1.00 26.57  ? 209 SER A N   1 
ATOM   6102  C  CA  . SER C  1 217 ? 24.382  9.911   66.547  1.00 28.05  ? 209 SER A CA  1 
ATOM   6103  C  C   . SER C  1 217 ? 25.128  9.723   65.228  1.00 29.12  ? 209 SER A C   1 
ATOM   6104  O  O   . SER C  1 217 ? 26.295  10.082  65.125  1.00 32.64  ? 209 SER A O   1 
ATOM   6105  C  CB  . SER C  1 217 ? 24.603  8.722   67.437  1.00 29.52  ? 209 SER A CB  1 
ATOM   6106  O  OG  . SER C  1 217 ? 24.082  7.546   66.845  1.00 28.20  ? 209 SER A OG  1 
ATOM   6107  N  N   . HIS C  1 218 ? 24.474  9.121   64.237  1.00 31.82  ? 210 HIS A N   1 
ATOM   6108  C  CA  . HIS C  1 218 ? 25.074  8.902   62.930  1.00 31.01  ? 210 HIS A CA  1 
ATOM   6109  C  C   . HIS C  1 218 ? 24.586  9.935   61.923  1.00 31.49  ? 210 HIS A C   1 
ATOM   6110  O  O   . HIS C  1 218 ? 25.028  9.891   60.774  1.00 31.33  ? 210 HIS A O   1 
ATOM   6111  C  CB  . HIS C  1 218 ? 24.769  7.486   62.430  1.00 33.87  ? 210 HIS A CB  1 
ATOM   6112  C  CG  . HIS C  1 218 ? 23.333  7.081   62.555  1.00 34.98  ? 210 HIS A CG  1 
ATOM   6113  N  ND1 . HIS C  1 218 ? 22.296  7.868   62.109  1.00 34.63  ? 210 HIS A ND1 1 
ATOM   6114  C  CD2 . HIS C  1 218 ? 22.758  5.995   63.117  1.00 34.49  ? 210 HIS A CD2 1 
ATOM   6115  C  CE1 . HIS C  1 218 ? 21.142  7.259   62.368  1.00 34.18  ? 210 HIS A CE1 1 
ATOM   6116  N  NE2 . HIS C  1 218 ? 21.399  6.118   62.980  1.00 32.61  ? 210 HIS A NE2 1 
ATOM   6117  N  N   . ARG C  1 219 ? 23.655  10.813  62.357  1.00 31.61  ? 211 ARG A N   1 
ATOM   6118  C  CA  . ARG C  1 219 ? 23.156  11.956  61.598  1.00 29.10  ? 211 ARG A CA  1 
ATOM   6119  C  C   . ARG C  1 219 ? 22.004  11.553  60.664  1.00 31.59  ? 211 ARG A C   1 
ATOM   6120  O  O   . ARG C  1 219 ? 21.646  12.322  59.771  1.00 35.78  ? 211 ARG A O   1 
ATOM   6121  C  CB  . ARG C  1 219 ? 24.278  12.586  60.772  1.00 30.31  ? 211 ARG A CB  1 
ATOM   6122  C  CG  . ARG C  1 219 ? 25.434  13.178  61.565  1.00 31.94  ? 211 ARG A CG  1 
ATOM   6123  C  CD  . ARG C  1 219 ? 25.174  14.661  61.736  1.00 36.75  ? 211 ARG A CD  1 
ATOM   6124  N  NE  . ARG C  1 219 ? 26.355  15.500  61.633  1.00 36.78  ? 211 ARG A NE  1 
ATOM   6125  C  CZ  . ARG C  1 219 ? 26.443  16.733  62.122  1.00 38.17  ? 211 ARG A CZ  1 
ATOM   6126  N  NH1 . ARG C  1 219 ? 25.426  17.302  62.756  1.00 38.19  ? 211 ARG A NH1 1 
ATOM   6127  N  NH2 . ARG C  1 219 ? 27.562  17.409  61.946  1.00 42.14  ? 211 ARG A NH2 1 
ATOM   6128  N  N   . GLY C  1 220 ? 21.392  10.378  60.877  1.00 29.48  ? 212 GLY A N   1 
ATOM   6129  C  CA  . GLY C  1 220 ? 20.251  9.932   60.087  1.00 31.82  ? 212 GLY A CA  1 
ATOM   6130  C  C   . GLY C  1 220 ? 18.896  10.170  60.762  1.00 29.45  ? 212 GLY A C   1 
ATOM   6131  O  O   . GLY C  1 220 ? 18.660  11.214  61.362  1.00 30.75  ? 212 GLY A O   1 
ATOM   6132  N  N   . TYR C  1 221 ? 17.999  9.191   60.614  1.00 28.74  ? 213 TYR A N   1 
ATOM   6133  C  CA  . TYR C  1 221 ? 16.680  9.255   61.216  1.00 32.34  ? 213 TYR A CA  1 
ATOM   6134  C  C   . TYR C  1 221 ? 16.757  9.357   62.734  1.00 29.55  ? 213 TYR A C   1 
ATOM   6135  O  O   . TYR C  1 221 ? 17.509  8.629   63.360  1.00 29.18  ? 213 TYR A O   1 
ATOM   6136  C  CB  . TYR C  1 221 ? 15.874  7.998   60.907  1.00 34.33  ? 213 TYR A CB  1 
ATOM   6137  C  CG  . TYR C  1 221 ? 14.997  8.112   59.697  1.00 36.06  ? 213 TYR A CG  1 
ATOM   6138  C  CD1 . TYR C  1 221 ? 15.496  7.831   58.441  1.00 41.08  ? 213 TYR A CD1 1 
ATOM   6139  C  CD2 . TYR C  1 221 ? 13.661  8.475   59.807  1.00 37.77  ? 213 TYR A CD2 1 
ATOM   6140  C  CE1 . TYR C  1 221 ? 14.682  7.886   57.314  1.00 46.99  ? 213 TYR A CE1 1 
ATOM   6141  C  CE2 . TYR C  1 221 ? 12.837  8.551   58.692  1.00 44.55  ? 213 TYR A CE2 1 
ATOM   6142  C  CZ  . TYR C  1 221 ? 13.351  8.262   57.431  1.00 50.22  ? 213 TYR A CZ  1 
ATOM   6143  O  OH  . TYR C  1 221 ? 12.593  8.336   56.270  1.00 57.35  ? 213 TYR A OH  1 
ATOM   6144  N  N   . LEU C  1 222 ? 15.948  10.249  63.308  1.00 30.24  ? 214 LEU A N   1 
ATOM   6145  C  CA  . LEU C  1 222 ? 15.843  10.382  64.757  1.00 31.68  ? 214 LEU A CA  1 
ATOM   6146  C  C   . LEU C  1 222 ? 15.288  9.094   65.373  1.00 32.05  ? 214 LEU A C   1 
ATOM   6147  O  O   . LEU C  1 222 ? 14.276  8.562   64.924  1.00 34.03  ? 214 LEU A O   1 
ATOM   6148  C  CB  . LEU C  1 222 ? 14.966  11.597  65.114  1.00 29.44  ? 214 LEU A CB  1 
ATOM   6149  C  CG  . LEU C  1 222 ? 15.484  12.969  64.669  1.00 27.27  ? 214 LEU A CG  1 
ATOM   6150  C  CD1 . LEU C  1 222 ? 14.700  14.101  65.303  1.00 26.46  ? 214 LEU A CD1 1 
ATOM   6151  C  CD2 . LEU C  1 222 ? 16.958  13.136  64.975  1.00 27.22  ? 214 LEU A CD2 1 
ATOM   6152  N  N   . GLY C  1 223 ? 15.967  8.605   66.419  1.00 30.53  ? 215 GLY A N   1 
ATOM   6153  C  CA  . GLY C  1 223 ? 15.557  7.407   67.129  1.00 32.05  ? 215 GLY A CA  1 
ATOM   6154  C  C   . GLY C  1 223 ? 16.008  6.099   66.469  1.00 35.49  ? 215 GLY A C   1 
ATOM   6155  O  O   . GLY C  1 223 ? 15.474  5.023   66.787  1.00 37.89  ? 215 GLY A O   1 
ATOM   6156  N  N   . THR C  1 224 ? 17.023  6.175   65.591  1.00 33.99  ? 216 THR A N   1 
ATOM   6157  C  CA  . THR C  1 224 ? 17.614  4.978   65.004  1.00 31.71  ? 216 THR A CA  1 
ATOM   6158  C  C   . THR C  1 224 ? 19.101  4.866   65.355  1.00 32.61  ? 216 THR A C   1 
ATOM   6159  O  O   . THR C  1 224 ? 19.831  4.129   64.708  1.00 30.30  ? 216 THR A O   1 
ATOM   6160  C  CB  . THR C  1 224 ? 17.388  4.947   63.486  1.00 31.03  ? 216 THR A CB  1 
ATOM   6161  O  OG1 . THR C  1 224 ? 18.100  6.003   62.855  1.00 28.44  ? 216 THR A OG1 1 
ATOM   6162  C  CG2 . THR C  1 224 ? 15.935  5.104   63.104  1.00 33.23  ? 216 THR A CG2 1 
ATOM   6163  N  N   . GLY C  1 225 ? 19.545  5.575   66.399  1.00 33.16  ? 217 GLY A N   1 
ATOM   6164  C  CA  . GLY C  1 225 ? 20.938  5.554   66.812  1.00 30.44  ? 217 GLY A CA  1 
ATOM   6165  C  C   . GLY C  1 225 ? 21.087  5.617   68.332  1.00 30.19  ? 217 GLY A C   1 
ATOM   6166  O  O   . GLY C  1 225 ? 20.204  5.205   69.067  1.00 30.87  ? 217 GLY A O   1 
ATOM   6167  N  N   . SER C  1 226 ? 22.226  6.133   68.799  1.00 33.91  ? 218 SER A N   1 
ATOM   6168  C  CA  . SER C  1 226 ? 22.659  5.994   70.181  1.00 37.69  ? 218 SER A CA  1 
ATOM   6169  C  C   . SER C  1 226 ? 22.510  7.290   70.998  1.00 38.27  ? 218 SER A C   1 
ATOM   6170  O  O   . SER C  1 226 ? 23.013  7.348   72.120  1.00 44.40  ? 218 SER A O   1 
ATOM   6171  C  CB  . SER C  1 226 ? 24.091  5.462   70.194  1.00 43.06  ? 218 SER A CB  1 
ATOM   6172  O  OG  . SER C  1 226 ? 24.122  4.040   69.981  1.00 50.86  ? 218 SER A OG  1 
ATOM   6173  N  N   . VAL C  1 227 ? 21.839  8.336   70.485  1.00 34.25  ? 219 VAL A N   1 
ATOM   6174  C  CA  . VAL C  1 227 ? 21.696  9.574   71.245  1.00 34.75  ? 219 VAL A CA  1 
ATOM   6175  C  C   . VAL C  1 227 ? 20.613  9.411   72.320  1.00 34.20  ? 219 VAL A C   1 
ATOM   6176  O  O   . VAL C  1 227 ? 19.663  8.660   72.151  1.00 33.89  ? 219 VAL A O   1 
ATOM   6177  C  CB  . VAL C  1 227 ? 21.415  10.780  70.329  1.00 34.79  ? 219 VAL A CB  1 
ATOM   6178  C  CG1 . VAL C  1 227 ? 20.920  11.981  71.105  1.00 32.31  ? 219 VAL A CG1 1 
ATOM   6179  C  CG2 . VAL C  1 227 ? 22.636  11.172  69.522  1.00 36.18  ? 219 VAL A CG2 1 
ATOM   6180  N  N   . ASP C  1 228 ? 20.808  10.070  73.472  1.00 35.06  ? 220 ASP A N   1 
ATOM   6181  C  CA  . ASP C  1 228 ? 19.866  10.032  74.578  1.00 32.70  ? 220 ASP A CA  1 
ATOM   6182  C  C   . ASP C  1 228 ? 19.021  11.302  74.525  1.00 34.11  ? 220 ASP A C   1 
ATOM   6183  O  O   . ASP C  1 228 ? 19.328  12.314  75.159  1.00 31.10  ? 220 ASP A O   1 
ATOM   6184  C  CB  . ASP C  1 228 ? 20.586  9.882   75.917  1.00 34.26  ? 220 ASP A CB  1 
ATOM   6185  C  CG  . ASP C  1 228 ? 19.654  9.813   77.117  1.00 39.19  ? 220 ASP A CG  1 
ATOM   6186  O  OD1 . ASP C  1 228 ? 18.416  9.869   76.924  1.00 43.15  ? 220 ASP A OD1 1 
ATOM   6187  O  OD2 . ASP C  1 228 ? 20.173  9.730   78.251  1.00 42.35  ? 220 ASP A OD2 1 
ATOM   6188  N  N   . PHE C  1 229 ? 17.930  11.228  73.761  1.00 37.37  ? 221 PHE A N   1 
ATOM   6189  C  CA  . PHE C  1 229 ? 17.079  12.381  73.528  1.00 34.54  ? 221 PHE A CA  1 
ATOM   6190  C  C   . PHE C  1 229 ? 16.193  12.665  74.739  1.00 34.61  ? 221 PHE A C   1 
ATOM   6191  O  O   . PHE C  1 229 ? 15.930  13.824  75.045  1.00 32.70  ? 221 PHE A O   1 
ATOM   6192  C  CB  . PHE C  1 229 ? 16.287  12.176  72.240  1.00 32.06  ? 221 PHE A CB  1 
ATOM   6193  C  CG  . PHE C  1 229 ? 17.079  12.414  70.975  1.00 31.42  ? 221 PHE A CG  1 
ATOM   6194  C  CD1 . PHE C  1 229 ? 17.698  13.636  70.734  1.00 32.82  ? 221 PHE A CD1 1 
ATOM   6195  C  CD2 . PHE C  1 229 ? 17.174  11.439  69.994  1.00 30.27  ? 221 PHE A CD2 1 
ATOM   6196  C  CE1 . PHE C  1 229 ? 18.391  13.869  69.551  1.00 32.17  ? 221 PHE A CE1 1 
ATOM   6197  C  CE2 . PHE C  1 229 ? 17.887  11.670  68.824  1.00 30.88  ? 221 PHE A CE2 1 
ATOM   6198  C  CZ  . PHE C  1 229 ? 18.485  12.884  68.597  1.00 30.73  ? 221 PHE A CZ  1 
ATOM   6199  N  N   . ASP C  1 230 ? 15.759  11.616  75.440  1.00 37.64  ? 222 ASP A N   1 
ATOM   6200  C  CA  . ASP C  1 230 ? 14.922  11.761  76.626  1.00 38.95  ? 222 ASP A CA  1 
ATOM   6201  C  C   . ASP C  1 230 ? 15.569  12.699  77.649  1.00 33.77  ? 222 ASP A C   1 
ATOM   6202  O  O   . ASP C  1 230 ? 14.915  13.633  78.121  1.00 31.78  ? 222 ASP A O   1 
ATOM   6203  C  CB  . ASP C  1 230 ? 14.666  10.390  77.266  1.00 50.17  ? 222 ASP A CB  1 
ATOM   6204  C  CG  . ASP C  1 230 ? 13.464  9.621   76.730  1.00 58.96  ? 222 ASP A CG  1 
ATOM   6205  O  OD1 . ASP C  1 230 ? 12.948  9.986   75.638  1.00 57.62  ? 222 ASP A OD1 1 
ATOM   6206  O  OD2 . ASP C  1 230 ? 13.036  8.659   77.422  1.00 63.04  ? 222 ASP A OD2 1 
ATOM   6207  N  N   . THR C  1 231 ? 16.832  12.423  78.032  1.00 30.36  ? 223 THR A N   1 
ATOM   6208  C  CA  . THR C  1 231 ? 17.547  13.222  79.021  1.00 29.57  ? 223 THR A CA  1 
ATOM   6209  C  C   . THR C  1 231 ? 17.800  14.650  78.524  1.00 27.46  ? 223 THR A C   1 
ATOM   6210  O  O   . THR C  1 231 ? 17.644  15.626  79.251  1.00 25.53  ? 223 THR A O   1 
ATOM   6211  C  CB  . THR C  1 231 ? 18.893  12.594  79.398  1.00 30.29  ? 223 THR A CB  1 
ATOM   6212  O  OG1 . THR C  1 231 ? 18.661  11.284  79.913  1.00 30.42  ? 223 THR A OG1 1 
ATOM   6213  C  CG2 . THR C  1 231 ? 19.625  13.421  80.430  1.00 30.07  ? 223 THR A CG2 1 
ATOM   6214  N  N   . PHE C  1 232 ? 18.232  14.775  77.279  1.00 27.77  ? 224 PHE A N   1 
ATOM   6215  C  CA  . PHE C  1 232 ? 18.436  16.085  76.699  1.00 28.33  ? 224 PHE A CA  1 
ATOM   6216  C  C   . PHE C  1 232 ? 17.155  16.919  76.794  1.00 29.76  ? 224 PHE A C   1 
ATOM   6217  O  O   . PHE C  1 232 ? 17.134  18.012  77.346  1.00 27.05  ? 224 PHE A O   1 
ATOM   6218  C  CB  . PHE C  1 232 ? 18.889  15.893  75.261  1.00 28.77  ? 224 PHE A CB  1 
ATOM   6219  C  CG  . PHE C  1 232 ? 19.130  17.168  74.517  1.00 29.51  ? 224 PHE A CG  1 
ATOM   6220  C  CD1 . PHE C  1 232 ? 20.307  17.868  74.688  1.00 32.95  ? 224 PHE A CD1 1 
ATOM   6221  C  CD2 . PHE C  1 232 ? 18.188  17.649  73.643  1.00 28.07  ? 224 PHE A CD2 1 
ATOM   6222  C  CE1 . PHE C  1 232 ? 20.536  19.034  73.980  1.00 33.69  ? 224 PHE A CE1 1 
ATOM   6223  C  CE2 . PHE C  1 232 ? 18.431  18.801  72.929  1.00 28.43  ? 224 PHE A CE2 1 
ATOM   6224  C  CZ  . PHE C  1 232 ? 19.590  19.500  73.107  1.00 30.60  ? 224 PHE A CZ  1 
ATOM   6225  N  N   . PHE C  1 233 ? 16.053  16.402  76.259  1.00 32.37  ? 225 PHE A N   1 
ATOM   6226  C  CA  . PHE C  1 233 ? 14.839  17.199  76.228  1.00 31.85  ? 225 PHE A CA  1 
ATOM   6227  C  C   . PHE C  1 233 ? 14.319  17.481  77.635  1.00 31.76  ? 225 PHE A C   1 
ATOM   6228  O  O   . PHE C  1 233 ? 13.824  18.576  77.889  1.00 31.47  ? 225 PHE A O   1 
ATOM   6229  C  CB  . PHE C  1 233 ? 13.783  16.524  75.364  1.00 31.10  ? 225 PHE A CB  1 
ATOM   6230  C  CG  . PHE C  1 233 ? 13.913  16.887  73.915  1.00 29.53  ? 225 PHE A CG  1 
ATOM   6231  C  CD1 . PHE C  1 233 ? 13.475  18.119  73.465  1.00 29.91  ? 225 PHE A CD1 1 
ATOM   6232  C  CD2 . PHE C  1 233 ? 14.509  16.017  73.025  1.00 29.35  ? 225 PHE A CD2 1 
ATOM   6233  C  CE1 . PHE C  1 233 ? 13.591  18.462  72.132  1.00 30.70  ? 225 PHE A CE1 1 
ATOM   6234  C  CE2 . PHE C  1 233 ? 14.636  16.362  71.695  1.00 29.34  ? 225 PHE A CE2 1 
ATOM   6235  C  CZ  . PHE C  1 233 ? 14.169  17.576  71.254  1.00 31.86  ? 225 PHE A CZ  1 
ATOM   6236  N  N   . LYS C  1 234 ? 14.411  16.498  78.536  1.00 32.23  ? 226 LYS A N   1 
ATOM   6237  C  CA  . LYS C  1 234 ? 14.046  16.730  79.925  1.00 33.31  ? 226 LYS A CA  1 
ATOM   6238  C  C   . LYS C  1 234 ? 14.845  17.903  80.489  1.00 33.70  ? 226 LYS A C   1 
ATOM   6239  O  O   . LYS C  1 234 ? 14.257  18.811  81.081  1.00 32.14  ? 226 LYS A O   1 
ATOM   6240  C  CB  . LYS C  1 234 ? 14.230  15.454  80.744  1.00 32.91  ? 226 LYS A CB  1 
ATOM   6241  C  CG  . LYS C  1 234 ? 13.106  14.459  80.543  1.00 33.55  ? 226 LYS A CG  1 
ATOM   6242  C  CD  . LYS C  1 234 ? 13.474  13.042  80.873  1.00 34.70  ? 226 LYS A CD  1 
ATOM   6243  C  CE  . LYS C  1 234 ? 12.308  12.103  80.635  1.00 35.07  ? 226 LYS A CE  1 
ATOM   6244  N  NZ  . LYS C  1 234 ? 12.692  10.674  80.699  1.00 35.43  ? 226 LYS A NZ  1 
ATOM   6245  N  N   . ALA C  1 235 ? 16.168  17.900  80.253  1.00 32.56  ? 227 ALA A N   1 
ATOM   6246  C  CA  . ALA C  1 235 ? 17.033  18.970  80.733  1.00 32.31  ? 227 ALA A CA  1 
ATOM   6247  C  C   . ALA C  1 235 ? 16.649  20.321  80.120  1.00 30.09  ? 227 ALA A C   1 
ATOM   6248  O  O   . ALA C  1 235 ? 16.630  21.321  80.832  1.00 31.24  ? 227 ALA A O   1 
ATOM   6249  C  CB  . ALA C  1 235 ? 18.491  18.634  80.485  1.00 32.59  ? 227 ALA A CB  1 
ATOM   6250  N  N   . LEU C  1 236 ? 16.370  20.377  78.811  1.00 30.26  ? 228 LEU A N   1 
ATOM   6251  C  CA  . LEU C  1 236 ? 15.871  21.603  78.187  1.00 31.60  ? 228 LEU A CA  1 
ATOM   6252  C  C   . LEU C  1 236 ? 14.601  22.075  78.893  1.00 32.32  ? 228 LEU A C   1 
ATOM   6253  O  O   . LEU C  1 236 ? 14.400  23.278  79.077  1.00 35.08  ? 228 LEU A O   1 
ATOM   6254  C  CB  . LEU C  1 236 ? 15.515  21.400  76.710  1.00 30.80  ? 228 LEU A CB  1 
ATOM   6255  C  CG  . LEU C  1 236 ? 16.625  21.296  75.671  1.00 31.96  ? 228 LEU A CG  1 
ATOM   6256  C  CD1 . LEU C  1 236 ? 15.968  21.360  74.312  1.00 33.91  ? 228 LEU A CD1 1 
ATOM   6257  C  CD2 . LEU C  1 236 ? 17.666  22.394  75.781  1.00 32.06  ? 228 LEU A CD2 1 
ATOM   6258  N  N   . GLY C  1 237 ? 13.706  21.138  79.220  1.00 34.48  ? 229 GLY A N   1 
ATOM   6259  C  CA  . GLY C  1 237 ? 12.470  21.482  79.906  1.00 36.09  ? 229 GLY A CA  1 
ATOM   6260  C  C   . GLY C  1 237 ? 12.739  22.052  81.297  1.00 39.37  ? 229 GLY A C   1 
ATOM   6261  O  O   . GLY C  1 237 ? 12.046  22.959  81.760  1.00 43.00  ? 229 GLY A O   1 
ATOM   6262  N  N   . ARG C  1 238 ? 13.784  21.540  81.941  1.00 40.63  ? 230 ARG A N   1 
ATOM   6263  C  CA  . ARG C  1 238 ? 14.118  21.954  83.288  1.00 40.17  ? 230 ARG A CA  1 
ATOM   6264  C  C   . ARG C  1 238 ? 14.614  23.404  83.326  1.00 37.05  ? 230 ARG A C   1 
ATOM   6265  O  O   . ARG C  1 238 ? 14.307  24.138  84.256  1.00 36.95  ? 230 ARG A O   1 
ATOM   6266  C  CB  . ARG C  1 238 ? 15.143  20.982  83.863  1.00 43.47  ? 230 ARG A CB  1 
ATOM   6267  C  CG  . ARG C  1 238 ? 15.153  21.015  85.374  1.00 45.97  ? 230 ARG A CG  1 
ATOM   6268  C  CD  . ARG C  1 238 ? 16.386  20.379  85.962  1.00 53.21  ? 230 ARG A CD  1 
ATOM   6269  N  NE  . ARG C  1 238 ? 16.352  20.538  87.409  1.00 55.30  ? 230 ARG A NE  1 
ATOM   6270  C  CZ  . ARG C  1 238 ? 15.385  20.062  88.184  1.00 54.53  ? 230 ARG A CZ  1 
ATOM   6271  N  NH1 . ARG C  1 238 ? 14.489  19.227  87.683  1.00 52.76  ? 230 ARG A NH1 1 
ATOM   6272  N  NH2 . ARG C  1 238 ? 15.340  20.398  89.463  1.00 53.45  ? 230 ARG A NH2 1 
ATOM   6273  N  N   . ILE C  1 239 ? 15.372  23.839  82.320  1.00 36.62  ? 231 ILE A N   1 
ATOM   6274  C  CA  . ILE C  1 239 ? 15.894  25.201  82.310  1.00 37.86  ? 231 ILE A CA  1 
ATOM   6275  C  C   . ILE C  1 239 ? 14.940  26.163  81.592  1.00 37.49  ? 231 ILE A C   1 
ATOM   6276  O  O   . ILE C  1 239 ? 15.276  27.324  81.382  1.00 36.60  ? 231 ILE A O   1 
ATOM   6277  C  CB  . ILE C  1 239 ? 17.291  25.227  81.667  1.00 37.81  ? 231 ILE A CB  1 
ATOM   6278  C  CG1 . ILE C  1 239 ? 17.214  24.985  80.160  1.00 37.58  ? 231 ILE A CG1 1 
ATOM   6279  C  CG2 . ILE C  1 239 ? 18.204  24.225  82.351  1.00 38.14  ? 231 ILE A CG2 1 
ATOM   6280  C  CD1 . ILE C  1 239 ? 18.405  25.472  79.402  1.00 38.77  ? 231 ILE A CD1 1 
ATOM   6281  N  N   . GLY C  1 240 ? 13.760  25.682  81.191  1.00 37.18  ? 232 GLY A N   1 
ATOM   6282  C  CA  . GLY C  1 240 ? 12.786  26.520  80.510  1.00 39.19  ? 232 GLY A CA  1 
ATOM   6283  C  C   . GLY C  1 240 ? 13.307  27.106  79.193  1.00 41.42  ? 232 GLY A C   1 
ATOM   6284  O  O   . GLY C  1 240 ? 12.985  28.240  78.847  1.00 41.09  ? 232 GLY A O   1 
ATOM   6285  N  N   . TYR C  1 241 ? 14.108  26.324  78.458  1.00 40.21  ? 233 TYR A N   1 
ATOM   6286  C  CA  . TYR C  1 241 ? 14.653  26.759  77.184  1.00 38.11  ? 233 TYR A CA  1 
ATOM   6287  C  C   . TYR C  1 241 ? 13.524  27.092  76.207  1.00 36.93  ? 233 TYR A C   1 
ATOM   6288  O  O   . TYR C  1 241 ? 12.542  26.361  76.128  1.00 38.99  ? 233 TYR A O   1 
ATOM   6289  C  CB  . TYR C  1 241 ? 15.538  25.654  76.602  1.00 35.18  ? 233 TYR A CB  1 
ATOM   6290  C  CG  . TYR C  1 241 ? 16.138  25.986  75.264  1.00 31.43  ? 233 TYR A CG  1 
ATOM   6291  C  CD1 . TYR C  1 241 ? 17.242  26.809  75.161  1.00 31.96  ? 233 TYR A CD1 1 
ATOM   6292  C  CD2 . TYR C  1 241 ? 15.579  25.504  74.098  1.00 30.36  ? 233 TYR A CD2 1 
ATOM   6293  C  CE1 . TYR C  1 241 ? 17.793  27.124  73.931  1.00 33.30  ? 233 TYR A CE1 1 
ATOM   6294  C  CE2 . TYR C  1 241 ? 16.107  25.812  72.858  1.00 30.55  ? 233 TYR A CE2 1 
ATOM   6295  C  CZ  . TYR C  1 241 ? 17.218  26.627  72.774  1.00 32.06  ? 233 TYR A CZ  1 
ATOM   6296  O  OH  . TYR C  1 241 ? 17.730  26.929  71.549  1.00 32.28  ? 233 TYR A OH  1 
ATOM   6297  N  N   . ASP C  1 242 ? 13.670  28.181  75.445  1.00 36.78  ? 234 ASP A N   1 
ATOM   6298  C  CA  . ASP C  1 242 ? 12.726  28.458  74.370  1.00 44.57  ? 234 ASP A CA  1 
ATOM   6299  C  C   . ASP C  1 242 ? 13.377  29.188  73.190  1.00 41.14  ? 234 ASP A C   1 
ATOM   6300  O  O   . ASP C  1 242 ? 12.727  29.987  72.511  1.00 46.99  ? 234 ASP A O   1 
ATOM   6301  C  CB  . ASP C  1 242 ? 11.505  29.243  74.869  1.00 51.44  ? 234 ASP A CB  1 
ATOM   6302  C  CG  . ASP C  1 242 ? 11.818  30.466  75.723  1.00 61.53  ? 234 ASP A CG  1 
ATOM   6303  O  OD1 . ASP C  1 242 ? 12.971  30.955  75.699  1.00 69.19  ? 234 ASP A OD1 1 
ATOM   6304  O  OD2 . ASP C  1 242 ? 10.897  30.928  76.421  1.00 75.26  ? 234 ASP A OD2 1 
ATOM   6305  N  N   . GLY C  1 243 ? 14.644  28.891  72.914  1.00 33.18  ? 235 GLY A N   1 
ATOM   6306  C  CA  . GLY C  1 243 ? 15.239  29.282  71.657  1.00 29.48  ? 235 GLY A CA  1 
ATOM   6307  C  C   . GLY C  1 243 ? 14.892  28.266  70.594  1.00 27.56  ? 235 GLY A C   1 
ATOM   6308  O  O   . GLY C  1 243 ? 14.087  27.368  70.821  1.00 30.15  ? 235 GLY A O   1 
ATOM   6309  N  N   . PRO C  1 244 ? 15.498  28.374  69.405  1.00 27.22  ? 236 PRO A N   1 
ATOM   6310  C  CA  . PRO C  1 244 ? 15.209  27.437  68.329  1.00 29.50  ? 236 PRO A CA  1 
ATOM   6311  C  C   . PRO C  1 244 ? 15.660  26.005  68.625  1.00 29.50  ? 236 PRO A C   1 
ATOM   6312  O  O   . PRO C  1 244 ? 16.638  25.786  69.329  1.00 30.52  ? 236 PRO A O   1 
ATOM   6313  C  CB  . PRO C  1 244 ? 15.990  28.016  67.141  1.00 30.02  ? 236 PRO A CB  1 
ATOM   6314  C  CG  . PRO C  1 244 ? 16.234  29.457  67.507  1.00 28.49  ? 236 PRO A CG  1 
ATOM   6315  C  CD  . PRO C  1 244 ? 16.439  29.419  69.001  1.00 27.67  ? 236 PRO A CD  1 
ATOM   6316  N  N   . VAL C  1 245 ? 14.901  25.041  68.095  1.00 28.05  ? 237 VAL A N   1 
ATOM   6317  C  CA  . VAL C  1 245 ? 15.265  23.637  68.084  1.00 27.60  ? 237 VAL A CA  1 
ATOM   6318  C  C   . VAL C  1 245 ? 15.225  23.174  66.633  1.00 28.58  ? 237 VAL A C   1 
ATOM   6319  O  O   . VAL C  1 245 ? 14.171  23.200  66.007  1.00 30.83  ? 237 VAL A O   1 
ATOM   6320  C  CB  . VAL C  1 245 ? 14.317  22.814  68.972  1.00 28.97  ? 237 VAL A CB  1 
ATOM   6321  C  CG1 . VAL C  1 245 ? 14.628  21.337  68.891  1.00 29.58  ? 237 VAL A CG1 1 
ATOM   6322  C  CG2 . VAL C  1 245 ? 14.353  23.283  70.422  1.00 31.25  ? 237 VAL A CG2 1 
ATOM   6323  N  N   . VAL C  1 246 ? 16.381  22.789  66.085  1.00 29.17  ? 238 VAL A N   1 
ATOM   6324  C  CA  . VAL C  1 246 ? 16.507  22.595  64.646  1.00 30.71  ? 238 VAL A CA  1 
ATOM   6325  C  C   . VAL C  1 246 ? 16.993  21.179  64.353  1.00 30.62  ? 238 VAL A C   1 
ATOM   6326  O  O   . VAL C  1 246 ? 18.069  20.785  64.807  1.00 30.99  ? 238 VAL A O   1 
ATOM   6327  C  CB  . VAL C  1 246 ? 17.446  23.637  63.996  1.00 31.84  ? 238 VAL A CB  1 
ATOM   6328  C  CG1 . VAL C  1 246 ? 17.654  23.360  62.512  1.00 31.68  ? 238 VAL A CG1 1 
ATOM   6329  C  CG2 . VAL C  1 246 ? 16.918  25.045  64.188  1.00 33.15  ? 238 VAL A CG2 1 
ATOM   6330  N  N   . PHE C  1 247 ? 16.222  20.456  63.530  1.00 30.32  ? 239 PHE A N   1 
ATOM   6331  C  CA  . PHE C  1 247 ? 16.619  19.139  63.042  1.00 32.31  ? 239 PHE A CA  1 
ATOM   6332  C  C   . PHE C  1 247 ? 17.778  19.241  62.043  1.00 31.23  ? 239 PHE A C   1 
ATOM   6333  O  O   . PHE C  1 247 ? 17.822  20.148  61.220  1.00 30.40  ? 239 PHE A O   1 
ATOM   6334  C  CB  . PHE C  1 247 ? 15.425  18.426  62.400  1.00 32.55  ? 239 PHE A CB  1 
ATOM   6335  C  CG  . PHE C  1 247 ? 15.736  17.093  61.754  1.00 31.70  ? 239 PHE A CG  1 
ATOM   6336  C  CD1 . PHE C  1 247 ? 16.428  16.100  62.437  1.00 31.10  ? 239 PHE A CD1 1 
ATOM   6337  C  CD2 . PHE C  1 247 ? 15.308  16.821  60.462  1.00 30.49  ? 239 PHE A CD2 1 
ATOM   6338  C  CE1 . PHE C  1 247 ? 16.723  14.888  61.824  1.00 29.91  ? 239 PHE A CE1 1 
ATOM   6339  C  CE2 . PHE C  1 247 ? 15.589  15.606  59.856  1.00 29.53  ? 239 PHE A CE2 1 
ATOM   6340  C  CZ  . PHE C  1 247 ? 16.300  14.641  60.536  1.00 29.41  ? 239 PHE A CZ  1 
ATOM   6341  N  N   . GLU C  1 248 ? 18.720  18.291  62.124  1.00 30.50  ? 240 GLU A N   1 
ATOM   6342  C  CA  . GLU C  1 248 ? 19.872  18.260  61.240  1.00 31.41  ? 240 GLU A CA  1 
ATOM   6343  C  C   . GLU C  1 248 ? 20.169  16.815  60.845  1.00 33.13  ? 240 GLU A C   1 
ATOM   6344  O  O   . GLU C  1 248 ? 20.243  15.943  61.713  1.00 31.57  ? 240 GLU A O   1 
ATOM   6345  C  CB  . GLU C  1 248 ? 21.068  18.899  61.937  1.00 35.19  ? 240 GLU A CB  1 
ATOM   6346  C  CG  . GLU C  1 248 ? 22.395  18.696  61.232  1.00 39.62  ? 240 GLU A CG  1 
ATOM   6347  C  CD  . GLU C  1 248 ? 23.447  19.696  61.689  1.00 44.07  ? 240 GLU A CD  1 
ATOM   6348  O  OE1 . GLU C  1 248 ? 23.958  19.550  62.829  1.00 42.89  ? 240 GLU A OE1 1 
ATOM   6349  O  OE2 . GLU C  1 248 ? 23.723  20.653  60.919  1.00 49.21  ? 240 GLU A OE2 1 
ATOM   6350  N  N   . SER C  1 249 ? 20.348  16.578  59.532  1.00 32.13  ? 241 SER A N   1 
ATOM   6351  C  CA  . SER C  1 249 ? 20.530  15.233  59.006  1.00 32.19  ? 241 SER A CA  1 
ATOM   6352  C  C   . SER C  1 249 ? 21.314  15.273  57.698  1.00 34.13  ? 241 SER A C   1 
ATOM   6353  O  O   . SER C  1 249 ? 21.061  16.098  56.827  1.00 33.06  ? 241 SER A O   1 
ATOM   6354  C  CB  . SER C  1 249 ? 19.206  14.543  58.805  1.00 33.95  ? 241 SER A CB  1 
ATOM   6355  O  OG  . SER C  1 249 ? 19.337  13.127  58.816  1.00 32.88  ? 241 SER A OG  1 
ATOM   6356  N  N   . PHE C  1 250 ? 22.246  14.338  57.545  1.00 35.30  ? 242 PHE A N   1 
ATOM   6357  C  CA  . PHE C  1 250 ? 22.991  14.239  56.310  1.00 36.73  ? 242 PHE A CA  1 
ATOM   6358  C  C   . PHE C  1 250 ? 22.990  12.809  55.793  1.00 38.16  ? 242 PHE A C   1 
ATOM   6359  O  O   . PHE C  1 250 ? 23.181  11.863  56.550  1.00 41.68  ? 242 PHE A O   1 
ATOM   6360  C  CB  . PHE C  1 250 ? 24.428  14.675  56.527  1.00 38.69  ? 242 PHE A CB  1 
ATOM   6361  C  CG  . PHE C  1 250 ? 24.553  16.061  57.074  1.00 39.23  ? 242 PHE A CG  1 
ATOM   6362  C  CD1 . PHE C  1 250 ? 24.538  16.281  58.437  1.00 40.60  ? 242 PHE A CD1 1 
ATOM   6363  C  CD2 . PHE C  1 250 ? 24.686  17.131  56.214  1.00 39.69  ? 242 PHE A CD2 1 
ATOM   6364  C  CE1 . PHE C  1 250 ? 24.668  17.564  58.937  1.00 42.44  ? 242 PHE A CE1 1 
ATOM   6365  C  CE2 . PHE C  1 250 ? 24.812  18.413  56.713  1.00 39.87  ? 242 PHE A CE2 1 
ATOM   6366  C  CZ  . PHE C  1 250 ? 24.797  18.626  58.074  1.00 42.70  ? 242 PHE A CZ  1 
ATOM   6367  N  N   . SER C  1 251 ? 22.775  12.677  54.484  1.00 40.42  ? 243 SER A N   1 
ATOM   6368  C  CA  . SER C  1 251 ? 22.894  11.408  53.781  1.00 43.57  ? 243 SER A CA  1 
ATOM   6369  C  C   . SER C  1 251 ? 23.529  11.659  52.416  1.00 45.15  ? 243 SER A C   1 
ATOM   6370  O  O   . SER C  1 251 ? 23.461  12.771  51.873  1.00 38.44  ? 243 SER A O   1 
ATOM   6371  C  CB  . SER C  1 251 ? 21.556  10.716  53.645  1.00 45.11  ? 243 SER A CB  1 
ATOM   6372  O  OG  . SER C  1 251 ? 21.636  9.607   52.761  1.00 45.07  ? 243 SER A OG  1 
ATOM   6373  N  N   . SER C  1 252 ? 24.145  10.610  51.859  1.00 47.13  ? 244 SER A N   1 
ATOM   6374  C  CA  . SER C  1 252 ? 24.809  10.750  50.570  1.00 46.05  ? 244 SER A CA  1 
ATOM   6375  C  C   . SER C  1 252 ? 23.799  11.050  49.462  1.00 44.80  ? 244 SER A C   1 
ATOM   6376  O  O   . SER C  1 252 ? 24.214  11.535  48.412  1.00 47.34  ? 244 SER A O   1 
ATOM   6377  C  CB  . SER C  1 252 ? 25.687  9.554   50.233  1.00 43.17  ? 244 SER A CB  1 
ATOM   6378  O  OG  . SER C  1 252 ? 24.974  8.334   50.348  1.00 41.07  ? 244 SER A OG  1 
ATOM   6379  N  N   . SER C  1 253 ? 22.492  10.811  49.704  1.00 46.44  ? 245 SER A N   1 
ATOM   6380  C  CA  . SER C  1 253 ? 21.437  11.129  48.739  1.00 47.17  ? 245 SER A CA  1 
ATOM   6381  C  C   . SER C  1 253 ? 21.478  12.603  48.331  1.00 50.08  ? 245 SER A C   1 
ATOM   6382  O  O   . SER C  1 253 ? 21.236  12.950  47.177  1.00 62.62  ? 245 SER A O   1 
ATOM   6383  C  CB  . SER C  1 253 ? 20.063  10.795  49.271  1.00 47.63  ? 245 SER A CB  1 
ATOM   6384  O  OG  . SER C  1 253 ? 20.028  9.517   49.874  1.00 44.64  ? 245 SER A OG  1 
ATOM   6385  N  N   . VAL C  1 254 ? 21.735  13.474  49.304  1.00 48.87  ? 246 VAL A N   1 
ATOM   6386  C  CA  . VAL C  1 254 ? 21.761  14.900  49.077  1.00 50.62  ? 246 VAL A CA  1 
ATOM   6387  C  C   . VAL C  1 254 ? 23.175  15.354  49.377  1.00 56.88  ? 246 VAL A C   1 
ATOM   6388  O  O   . VAL C  1 254 ? 23.579  15.409  50.540  1.00 63.16  ? 246 VAL A O   1 
ATOM   6389  C  CB  . VAL C  1 254 ? 20.728  15.621  49.958  1.00 55.19  ? 246 VAL A CB  1 
ATOM   6390  C  CG1 . VAL C  1 254 ? 20.870  17.126  49.839  1.00 53.73  ? 246 VAL A CG1 1 
ATOM   6391  C  CG2 . VAL C  1 254 ? 19.299  15.170  49.650  1.00 55.79  ? 246 VAL A CG2 1 
ATOM   6392  N  N   . VAL C  1 255 ? 23.922  15.632  48.307  1.00 61.67  ? 247 VAL A N   1 
ATOM   6393  C  CA  . VAL C  1 255 ? 25.308  16.051  48.421  1.00 63.22  ? 247 VAL A CA  1 
ATOM   6394  C  C   . VAL C  1 255 ? 25.403  17.556  48.200  1.00 59.52  ? 247 VAL A C   1 
ATOM   6395  O  O   . VAL C  1 255 ? 24.832  18.078  47.240  1.00 57.85  ? 247 VAL A O   1 
ATOM   6396  C  CB  . VAL C  1 255 ? 26.206  15.306  47.417  1.00 68.81  ? 247 VAL A CB  1 
ATOM   6397  C  CG1 . VAL C  1 255 ? 27.659  15.749  47.523  1.00 70.60  ? 247 VAL A CG1 1 
ATOM   6398  C  CG2 . VAL C  1 255 ? 26.087  13.802  47.581  1.00 69.87  ? 247 VAL A CG2 1 
ATOM   6399  N  N   . ALA C  1 256 ? 26.145  18.206  49.114  1.00 56.84  ? 248 ALA A N   1 
ATOM   6400  C  CA  . ALA C  1 256 ? 26.746  19.517  48.930  1.00 59.35  ? 248 ALA A CA  1 
ATOM   6401  C  C   . ALA C  1 256 ? 28.214  19.350  48.532  1.00 64.24  ? 248 ALA A C   1 
ATOM   6402  O  O   . ALA C  1 256 ? 28.896  18.441  49.008  1.00 66.35  ? 248 ALA A O   1 
ATOM   6403  C  CB  . ALA C  1 256 ? 26.619  20.315  50.206  1.00 58.84  ? 248 ALA A CB  1 
ATOM   6404  N  N   . PRO C  1 257 ? 28.742  20.190  47.620  1.00 69.45  ? 249 PRO A N   1 
ATOM   6405  C  CA  . PRO C  1 257 ? 30.124  20.033  47.168  1.00 75.03  ? 249 PRO A CA  1 
ATOM   6406  C  C   . PRO C  1 257 ? 31.180  20.268  48.249  1.00 76.99  ? 249 PRO A C   1 
ATOM   6407  O  O   . PRO C  1 257 ? 32.237  19.649  48.218  1.00 77.71  ? 249 PRO A O   1 
ATOM   6408  C  CB  . PRO C  1 257 ? 30.300  21.057  46.036  1.00 75.82  ? 249 PRO A CB  1 
ATOM   6409  C  CG  . PRO C  1 257 ? 29.058  21.941  46.052  1.00 74.26  ? 249 PRO A CG  1 
ATOM   6410  C  CD  . PRO C  1 257 ? 28.029  21.288  46.951  1.00 71.55  ? 249 PRO A CD  1 
ATOM   6411  N  N   . ASP C  1 258 ? 30.888  21.162  49.198  1.00 74.72  ? 250 ASP A N   1 
ATOM   6412  C  CA  . ASP C  1 258 ? 31.779  21.422  50.317  1.00 74.10  ? 250 ASP A CA  1 
ATOM   6413  C  C   . ASP C  1 258 ? 31.355  20.628  51.552  1.00 64.83  ? 250 ASP A C   1 
ATOM   6414  O  O   . ASP C  1 258 ? 32.105  19.793  52.056  1.00 66.73  ? 250 ASP A O   1 
ATOM   6415  C  CB  . ASP C  1 258 ? 31.806  22.921  50.623  1.00 80.63  ? 250 ASP A CB  1 
ATOM   6416  C  CG  . ASP C  1 258 ? 32.677  23.689  49.652  1.00 82.51  ? 250 ASP A CG  1 
ATOM   6417  O  OD1 . ASP C  1 258 ? 32.458  24.900  49.513  1.00 92.44  ? 250 ASP A OD1 1 
ATOM   6418  O  OD2 . ASP C  1 258 ? 33.576  23.065  49.058  1.00 77.88  ? 250 ASP A OD2 1 
ATOM   6419  N  N   . LEU C  1 259 ? 30.141  20.886  52.044  1.00 54.91  ? 251 LEU A N   1 
ATOM   6420  C  CA  . LEU C  1 259 ? 29.745  20.440  53.367  1.00 49.94  ? 251 LEU A CA  1 
ATOM   6421  C  C   . LEU C  1 259 ? 29.733  18.915  53.460  1.00 51.80  ? 251 LEU A C   1 
ATOM   6422  O  O   . LEU C  1 259 ? 30.078  18.355  54.503  1.00 54.77  ? 251 LEU A O   1 
ATOM   6423  C  CB  . LEU C  1 259 ? 28.372  21.030  53.691  1.00 49.47  ? 251 LEU A CB  1 
ATOM   6424  C  CG  . LEU C  1 259 ? 28.045  21.178  55.176  1.00 53.65  ? 251 LEU A CG  1 
ATOM   6425  C  CD1 . LEU C  1 259 ? 29.004  22.131  55.849  1.00 53.00  ? 251 LEU A CD1 1 
ATOM   6426  C  CD2 . LEU C  1 259 ? 26.621  21.674  55.376  1.00 56.92  ? 251 LEU A CD2 1 
ATOM   6427  N  N   . SER C  1 260 ? 29.342  18.228  52.381  1.00 54.89  ? 252 SER A N   1 
ATOM   6428  C  CA  . SER C  1 260 ? 29.170  16.780  52.458  1.00 55.92  ? 252 SER A CA  1 
ATOM   6429  C  C   . SER C  1 260 ? 30.503  16.083  52.705  1.00 51.95  ? 252 SER A C   1 
ATOM   6430  O  O   . SER C  1 260 ? 30.546  15.048  53.356  1.00 51.04  ? 252 SER A O   1 
ATOM   6431  C  CB  . SER C  1 260 ? 28.487  16.208  51.239  1.00 61.22  ? 252 SER A CB  1 
ATOM   6432  O  OG  . SER C  1 260 ? 27.070  16.210  51.397  1.00 67.55  ? 252 SER A OG  1 
ATOM   6433  N  N   . ARG C  1 261 ? 31.587  16.662  52.190  1.00 52.85  ? 253 ARG A N   1 
ATOM   6434  C  CA  . ARG C  1 261 ? 32.913  16.081  52.327  1.00 53.98  ? 253 ARG A CA  1 
ATOM   6435  C  C   . ARG C  1 261 ? 33.580  16.545  53.623  1.00 46.76  ? 253 ARG A C   1 
ATOM   6436  O  O   . ARG C  1 261 ? 34.348  15.789  54.204  1.00 43.95  ? 253 ARG A O   1 
ATOM   6437  C  CB  . ARG C  1 261 ? 33.758  16.419  51.089  1.00 63.07  ? 253 ARG A CB  1 
ATOM   6438  C  CG  . ARG C  1 261 ? 33.316  15.699  49.815  1.00 72.66  ? 253 ARG A CG  1 
ATOM   6439  C  CD  . ARG C  1 261 ? 33.901  16.218  48.499  1.00 77.79  ? 253 ARG A CD  1 
ATOM   6440  N  NE  . ARG C  1 261 ? 35.261  16.749  48.615  1.00 75.43  ? 253 ARG A NE  1 
ATOM   6441  C  CZ  . ARG C  1 261 ? 35.574  18.033  48.800  1.00 74.86  ? 253 ARG A CZ  1 
ATOM   6442  N  NH1 . ARG C  1 261 ? 34.631  18.958  48.896  1.00 77.65  ? 253 ARG A NH1 1 
ATOM   6443  N  NH2 . ARG C  1 261 ? 36.845  18.388  48.903  1.00 72.42  ? 253 ARG A NH2 1 
ATOM   6444  N  N   . MET C  1 262 ? 33.312  17.778  54.078  1.00 47.85  ? 254 MET A N   1 
ATOM   6445  C  CA  . MET C  1 262 ? 33.863  18.258  55.343  1.00 48.12  ? 254 MET A CA  1 
ATOM   6446  C  C   . MET C  1 262 ? 33.288  17.479  56.529  1.00 42.51  ? 254 MET A C   1 
ATOM   6447  O  O   . MET C  1 262 ? 33.987  17.240  57.507  1.00 40.91  ? 254 MET A O   1 
ATOM   6448  C  CB  . MET C  1 262 ? 33.560  19.745  55.542  1.00 54.72  ? 254 MET A CB  1 
ATOM   6449  C  CG  . MET C  1 262 ? 34.537  20.647  54.847  1.00 61.20  ? 254 MET A CG  1 
ATOM   6450  S  SD  . MET C  1 262 ? 33.677  22.027  54.047  1.00 68.28  ? 254 MET A SD  1 
ATOM   6451  C  CE  . MET C  1 262 ? 33.360  23.139  55.411  1.00 60.48  ? 254 MET A CE  1 
ATOM   6452  N  N   . LEU C  1 263 ? 32.005  17.097  56.455  1.00 40.07  ? 255 LEU A N   1 
ATOM   6453  C  CA  . LEU C  1 263 ? 31.359  16.381  57.550  1.00 40.70  ? 255 LEU A CA  1 
ATOM   6454  C  C   . LEU C  1 263 ? 31.465  14.861  57.388  1.00 37.67  ? 255 LEU A C   1 
ATOM   6455  O  O   . LEU C  1 263 ? 30.948  14.111  58.209  1.00 38.13  ? 255 LEU A O   1 
ATOM   6456  C  CB  . LEU C  1 263 ? 29.891  16.821  57.631  1.00 42.15  ? 255 LEU A CB  1 
ATOM   6457  C  CG  . LEU C  1 263 ? 29.627  18.315  57.856  1.00 44.19  ? 255 LEU A CG  1 
ATOM   6458  C  CD1 . LEU C  1 263 ? 28.149  18.551  58.134  1.00 45.90  ? 255 LEU A CD1 1 
ATOM   6459  C  CD2 . LEU C  1 263 ? 30.476  18.894  58.991  1.00 43.10  ? 255 LEU A CD2 1 
ATOM   6460  N  N   . GLY C  1 264 ? 32.141  14.392  56.342  1.00 37.91  ? 256 GLY A N   1 
ATOM   6461  C  CA  . GLY C  1 264 ? 32.343  12.966  56.144  1.00 38.73  ? 256 GLY A CA  1 
ATOM   6462  C  C   . GLY C  1 264 ? 31.033  12.202  55.977  1.00 37.98  ? 256 GLY A C   1 
ATOM   6463  O  O   . GLY C  1 264 ? 30.744  11.310  56.766  1.00 36.13  ? 256 GLY A O   1 
ATOM   6464  N  N   . ILE C  1 265 ? 30.250  12.569  54.952  1.00 38.63  ? 257 ILE A N   1 
ATOM   6465  C  CA  . ILE C  1 265 ? 28.993  11.898  54.648  1.00 39.02  ? 257 ILE A CA  1 
ATOM   6466  C  C   . ILE C  1 265 ? 29.272  10.811  53.617  1.00 39.12  ? 257 ILE A C   1 
ATOM   6467  O  O   . ILE C  1 265 ? 29.047  10.974  52.429  1.00 38.49  ? 257 ILE A O   1 
ATOM   6468  C  CB  . ILE C  1 265 ? 27.914  12.902  54.198  1.00 40.81  ? 257 ILE A CB  1 
ATOM   6469  C  CG1 . ILE C  1 265 ? 27.913  14.142  55.094  1.00 42.00  ? 257 ILE A CG1 1 
ATOM   6470  C  CG2 . ILE C  1 265 ? 26.531  12.257  54.159  1.00 42.53  ? 257 ILE A CG2 1 
ATOM   6471  C  CD1 . ILE C  1 265 ? 27.712  13.823  56.568  1.00 43.29  ? 257 ILE A CD1 1 
ATOM   6472  N  N   . TRP C  1 266 ? 29.805  9.690   54.100  1.00 39.80  ? 258 TRP A N   1 
ATOM   6473  C  CA  . TRP C  1 266 ? 30.140  8.568   53.241  1.00 34.57  ? 258 TRP A CA  1 
ATOM   6474  C  C   . TRP C  1 266 ? 28.950  7.659   52.952  1.00 35.69  ? 258 TRP A C   1 
ATOM   6475  O  O   . TRP C  1 266 ? 29.041  6.868   52.028  1.00 35.70  ? 258 TRP A O   1 
ATOM   6476  C  CB  . TRP C  1 266 ? 31.242  7.736   53.887  1.00 34.25  ? 258 TRP A CB  1 
ATOM   6477  C  CG  . TRP C  1 266 ? 32.387  8.527   54.430  1.00 35.53  ? 258 TRP A CG  1 
ATOM   6478  C  CD1 . TRP C  1 266 ? 33.042  8.283   55.594  1.00 36.67  ? 258 TRP A CD1 1 
ATOM   6479  C  CD2 . TRP C  1 266 ? 33.038  9.664   53.836  1.00 36.56  ? 258 TRP A CD2 1 
ATOM   6480  N  NE1 . TRP C  1 266 ? 34.045  9.191   55.772  1.00 35.43  ? 258 TRP A NE1 1 
ATOM   6481  C  CE2 . TRP C  1 266 ? 34.077  10.041  54.702  1.00 33.40  ? 258 TRP A CE2 1 
ATOM   6482  C  CE3 . TRP C  1 266 ? 32.859  10.393  52.654  1.00 38.70  ? 258 TRP A CE3 1 
ATOM   6483  C  CZ2 . TRP C  1 266 ? 34.919  11.115  54.436  1.00 32.99  ? 258 TRP A CZ2 1 
ATOM   6484  C  CZ3 . TRP C  1 266 ? 33.691  11.454  52.387  1.00 33.78  ? 258 TRP A CZ3 1 
ATOM   6485  C  CH2 . TRP C  1 266 ? 34.696  11.817  53.278  1.00 33.71  ? 258 TRP A CH2 1 
ATOM   6486  N  N   . ARG C  1 267 ? 27.870  7.725   53.749  1.00 40.69  ? 259 ARG A N   1 
ATOM   6487  C  CA  . ARG C  1 267 ? 26.829  6.700   53.725  1.00 43.53  ? 259 ARG A CA  1 
ATOM   6488  C  C   . ARG C  1 267 ? 25.443  7.265   53.378  1.00 45.33  ? 259 ARG A C   1 
ATOM   6489  O  O   . ARG C  1 267 ? 25.084  8.391   53.723  1.00 42.09  ? 259 ARG A O   1 
ATOM   6490  C  CB  . ARG C  1 267 ? 26.765  5.978   55.080  1.00 44.01  ? 259 ARG A CB  1 
ATOM   6491  C  CG  . ARG C  1 267 ? 27.978  5.111   55.397  1.00 44.37  ? 259 ARG A CG  1 
ATOM   6492  C  CD  . ARG C  1 267 ? 28.118  4.942   56.899  1.00 42.68  ? 259 ARG A CD  1 
ATOM   6493  N  NE  . ARG C  1 267 ? 26.895  4.371   57.413  1.00 38.88  ? 259 ARG A NE  1 
ATOM   6494  C  CZ  . ARG C  1 267 ? 26.518  4.350   58.685  1.00 41.65  ? 259 ARG A CZ  1 
ATOM   6495  N  NH1 . ARG C  1 267 ? 27.244  4.914   59.636  1.00 40.15  ? 259 ARG A NH1 1 
ATOM   6496  N  NH2 . ARG C  1 267 ? 25.373  3.765   58.996  1.00 43.85  ? 259 ARG A NH2 1 
ATOM   6497  N  N   . ASN C  1 268 ? 24.649  6.423   52.704  1.00 47.35  ? 260 ASN A N   1 
ATOM   6498  C  CA  . ASN C  1 268 ? 23.247  6.682   52.439  1.00 46.04  ? 260 ASN A CA  1 
ATOM   6499  C  C   . ASN C  1 268 ? 22.421  6.259   53.652  1.00 46.66  ? 260 ASN A C   1 
ATOM   6500  O  O   . ASN C  1 268 ? 22.247  5.067   53.902  1.00 46.44  ? 260 ASN A O   1 
ATOM   6501  C  CB  . ASN C  1 268 ? 22.773  5.915   51.211  1.00 48.43  ? 260 ASN A CB  1 
ATOM   6502  C  CG  . ASN C  1 268 ? 21.309  6.155   50.947  1.00 52.73  ? 260 ASN A CG  1 
ATOM   6503  O  OD1 . ASN C  1 268 ? 20.957  7.151   50.338  1.00 53.64  ? 260 ASN A OD1 1 
ATOM   6504  N  ND2 . ASN C  1 268 ? 20.449  5.279   51.432  1.00 63.25  ? 260 ASN A ND2 1 
ATOM   6505  N  N   . LEU C  1 269 ? 21.902  7.246   54.396  1.00 44.74  ? 261 LEU A N   1 
ATOM   6506  C  CA  . LEU C  1 269 ? 21.137  6.993   55.612  1.00 39.71  ? 261 LEU A CA  1 
ATOM   6507  C  C   . LEU C  1 269 ? 19.637  7.172   55.388  1.00 36.84  ? 261 LEU A C   1 
ATOM   6508  O  O   . LEU C  1 269 ? 18.852  6.720   56.206  1.00 38.90  ? 261 LEU A O   1 
ATOM   6509  C  CB  . LEU C  1 269 ? 21.632  7.938   56.712  1.00 41.51  ? 261 LEU A CB  1 
ATOM   6510  C  CG  . LEU C  1 269 ? 22.552  7.349   57.777  1.00 39.54  ? 261 LEU A CG  1 
ATOM   6511  C  CD1 . LEU C  1 269 ? 23.662  6.520   57.174  1.00 41.12  ? 261 LEU A CD1 1 
ATOM   6512  C  CD2 . LEU C  1 269 ? 23.144  8.474   58.596  1.00 43.00  ? 261 LEU A CD2 1 
ATOM   6513  N  N   . TRP C  1 270 ? 19.245  7.844   54.303  1.00 39.56  ? 262 TRP A N   1 
ATOM   6514  C  CA  . TRP C  1 270 ? 17.847  7.999   53.931  1.00 39.34  ? 262 TRP A CA  1 
ATOM   6515  C  C   . TRP C  1 270 ? 17.762  8.393   52.458  1.00 42.19  ? 262 TRP A C   1 
ATOM   6516  O  O   . TRP C  1 270 ? 18.731  8.912   51.907  1.00 44.11  ? 262 TRP A O   1 
ATOM   6517  C  CB  . TRP C  1 270 ? 17.139  9.024   54.837  1.00 37.07  ? 262 TRP A CB  1 
ATOM   6518  C  CG  . TRP C  1 270 ? 17.887  10.303  55.032  1.00 34.25  ? 262 TRP A CG  1 
ATOM   6519  C  CD1 . TRP C  1 270 ? 18.594  10.650  56.140  1.00 37.56  ? 262 TRP A CD1 1 
ATOM   6520  C  CD2 . TRP C  1 270 ? 18.012  11.411  54.115  1.00 33.75  ? 262 TRP A CD2 1 
ATOM   6521  N  NE1 . TRP C  1 270 ? 19.153  11.890  55.979  1.00 39.92  ? 262 TRP A NE1 1 
ATOM   6522  C  CE2 . TRP C  1 270 ? 18.824  12.377  54.741  1.00 34.00  ? 262 TRP A CE2 1 
ATOM   6523  C  CE3 . TRP C  1 270 ? 17.551  11.675  52.820  1.00 34.07  ? 262 TRP A CE3 1 
ATOM   6524  C  CZ2 . TRP C  1 270 ? 19.163  13.582  54.129  1.00 33.85  ? 262 TRP A CZ2 1 
ATOM   6525  C  CZ3 . TRP C  1 270 ? 17.888  12.865  52.211  1.00 35.56  ? 262 TRP A CZ3 1 
ATOM   6526  C  CH2 . TRP C  1 270 ? 18.684  13.806  52.861  1.00 34.97  ? 262 TRP A CH2 1 
ATOM   6527  N  N   . ALA C  1 271 ? 16.588  8.151   51.846  1.00 48.17  ? 263 ALA A N   1 
ATOM   6528  C  CA  . ALA C  1 271 ? 16.280  8.600   50.489  1.00 53.41  ? 263 ALA A CA  1 
ATOM   6529  C  C   . ALA C  1 271 ? 15.029  9.491   50.442  1.00 56.27  ? 263 ALA A C   1 
ATOM   6530  O  O   . ALA C  1 271 ? 15.029  10.516  49.753  1.00 50.05  ? 263 ALA A O   1 
ATOM   6531  C  CB  . ALA C  1 271 ? 16.115  7.407   49.580  1.00 55.51  ? 263 ALA A CB  1 
ATOM   6532  N  N   . ASP C  1 272 ? 13.944  9.071   51.121  1.00 59.51  ? 264 ASP A N   1 
ATOM   6533  C  CA  . ASP C  1 272 ? 12.699  9.834   51.165  1.00 58.75  ? 264 ASP A CA  1 
ATOM   6534  C  C   . ASP C  1 272 ? 12.825  10.907  52.244  1.00 53.01  ? 264 ASP A C   1 
ATOM   6535  O  O   . ASP C  1 272 ? 12.473  10.686  53.403  1.00 43.65  ? 264 ASP A O   1 
ATOM   6536  C  CB  . ASP C  1 272 ? 11.475  8.936   51.406  1.00 63.29  ? 264 ASP A CB  1 
ATOM   6537  C  CG  . ASP C  1 272 ? 10.106  9.603   51.262  1.00 70.94  ? 264 ASP A CG  1 
ATOM   6538  O  OD1 . ASP C  1 272 ? 10.040  10.830  51.044  1.00 70.50  ? 264 ASP A OD1 1 
ATOM   6539  O  OD2 . ASP C  1 272 ? 9.092   8.881   51.357  1.00 80.56  ? 264 ASP A OD2 1 
ATOM   6540  N  N   . ASN C  1 273 ? 13.322  12.079  51.840  1.00 51.37  ? 265 ASN A N   1 
ATOM   6541  C  CA  . ASN C  1 273 ? 13.521  13.169  52.781  1.00 48.62  ? 265 ASN A CA  1 
ATOM   6542  C  C   . ASN C  1 273 ? 12.204  13.820  53.181  1.00 48.49  ? 265 ASN A C   1 
ATOM   6543  O  O   . ASN C  1 273 ? 12.183  14.537  54.171  1.00 48.81  ? 265 ASN A O   1 
ATOM   6544  C  CB  . ASN C  1 273 ? 14.507  14.227  52.285  1.00 48.87  ? 265 ASN A CB  1 
ATOM   6545  C  CG  . ASN C  1 273 ? 14.326  14.620  50.840  1.00 49.47  ? 265 ASN A CG  1 
ATOM   6546  O  OD1 . ASN C  1 273 ? 13.609  13.963  50.099  1.00 56.53  ? 265 ASN A OD1 1 
ATOM   6547  N  ND2 . ASN C  1 273 ? 14.986  15.686  50.427  1.00 52.25  ? 265 ASN A ND2 1 
ATOM   6548  N  N   . GLU C  1 274 ? 11.118  13.601  52.432  1.00 53.34  ? 266 GLU A N   1 
ATOM   6549  C  CA  . GLU C  1 274 ? 9.812   14.111  52.842  1.00 54.15  ? 266 GLU A CA  1 
ATOM   6550  C  C   . GLU C  1 274 ? 9.328   13.392  54.102  1.00 47.74  ? 266 GLU A C   1 
ATOM   6551  O  O   . GLU C  1 274 ? 8.733   14.006  54.987  1.00 42.69  ? 266 GLU A O   1 
ATOM   6552  C  CB  . GLU C  1 274 ? 8.760   13.937  51.744  1.00 64.52  ? 266 GLU A CB  1 
ATOM   6553  C  CG  . GLU C  1 274 ? 8.719   15.069  50.729  1.00 72.85  ? 266 GLU A CG  1 
ATOM   6554  C  CD  . GLU C  1 274 ? 7.635   14.955  49.656  1.00 81.53  ? 266 GLU A CD  1 
ATOM   6555  O  OE1 . GLU C  1 274 ? 6.435   15.144  49.972  1.00 75.91  ? 266 GLU A OE1 1 
ATOM   6556  O  OE2 . GLU C  1 274 ? 7.989   14.683  48.488  1.00 83.77  ? 266 GLU A OE2 1 
ATOM   6557  N  N   . GLU C  1 275 ? 9.546   12.077  54.160  1.00 44.04  ? 267 GLU A N   1 
ATOM   6558  C  CA  . GLU C  1 275 ? 9.192   11.302  55.340  1.00 43.96  ? 267 GLU A CA  1 
ATOM   6559  C  C   . GLU C  1 275 ? 10.150  11.630  56.494  1.00 39.69  ? 267 GLU A C   1 
ATOM   6560  O  O   . GLU C  1 275 ? 9.716   11.787  57.631  1.00 37.86  ? 267 GLU A O   1 
ATOM   6561  C  CB  . GLU C  1 275 ? 9.137   9.825   54.943  1.00 48.06  ? 267 GLU A CB  1 
ATOM   6562  C  CG  . GLU C  1 275 ? 9.465   8.827   56.045  1.00 58.35  ? 267 GLU A CG  1 
ATOM   6563  C  CD  . GLU C  1 275 ? 9.564   7.394   55.530  1.00 66.46  ? 267 GLU A CD  1 
ATOM   6564  O  OE1 . GLU C  1 275 ? 8.573   6.931   54.939  1.00 80.72  ? 267 GLU A OE1 1 
ATOM   6565  O  OE2 . GLU C  1 275 ? 10.627  6.742   55.697  1.00 59.42  ? 267 GLU A OE2 1 
ATOM   6566  N  N   . LEU C  1 276 ? 11.451  11.751  56.205  1.00 37.39  ? 268 LEU A N   1 
ATOM   6567  C  CA  . LEU C  1 276 ? 12.431  12.130  57.217  1.00 36.32  ? 268 LEU A CA  1 
ATOM   6568  C  C   . LEU C  1 276 ? 12.012  13.419  57.934  1.00 38.07  ? 268 LEU A C   1 
ATOM   6569  O  O   . LEU C  1 276 ? 11.853  13.429  59.160  1.00 37.77  ? 268 LEU A O   1 
ATOM   6570  C  CB  . LEU C  1 276 ? 13.813  12.289  56.568  1.00 32.48  ? 268 LEU A CB  1 
ATOM   6571  C  CG  . LEU C  1 276 ? 14.951  12.687  57.504  1.00 31.12  ? 268 LEU A CG  1 
ATOM   6572  C  CD1 . LEU C  1 276 ? 15.393  11.528  58.373  1.00 30.16  ? 268 LEU A CD1 1 
ATOM   6573  C  CD2 . LEU C  1 276 ? 16.127  13.226  56.715  1.00 34.45  ? 268 LEU A CD2 1 
ATOM   6574  N  N   . GLY C  1 277 ? 11.866  14.515  57.176  1.00 36.83  ? 269 GLY A N   1 
ATOM   6575  C  CA  . GLY C  1 277 ? 11.546  15.817  57.749  1.00 36.72  ? 269 GLY A CA  1 
ATOM   6576  C  C   . GLY C  1 277 ? 10.245  15.804  58.551  1.00 36.76  ? 269 GLY A C   1 
ATOM   6577  O  O   . GLY C  1 277 ? 10.165  16.404  59.623  1.00 38.02  ? 269 GLY A O   1 
ATOM   6578  N  N   . ALA C  1 278 ? 9.232   15.110  58.017  1.00 36.16  ? 270 ALA A N   1 
ATOM   6579  C  CA  . ALA C  1 278 ? 7.933   15.011  58.669  1.00 36.75  ? 270 ALA A CA  1 
ATOM   6580  C  C   . ALA C  1 278 ? 8.035   14.187  59.951  1.00 37.15  ? 270 ALA A C   1 
ATOM   6581  O  O   . ALA C  1 278 ? 7.406   14.536  60.956  1.00 39.40  ? 270 ALA A O   1 
ATOM   6582  C  CB  . ALA C  1 278 ? 6.889   14.435  57.733  1.00 34.73  ? 270 ALA A CB  1 
ATOM   6583  N  N   . HIS C  1 279 ? 8.804   13.092  59.902  1.00 36.29  ? 271 HIS A N   1 
ATOM   6584  C  CA  . HIS C  1 279 ? 9.107   12.297  61.086  1.00 34.56  ? 271 HIS A CA  1 
ATOM   6585  C  C   . HIS C  1 279 ? 9.868   13.140  62.113  1.00 32.29  ? 271 HIS A C   1 
ATOM   6586  O  O   . HIS C  1 279 ? 9.579   13.097  63.310  1.00 29.38  ? 271 HIS A O   1 
ATOM   6587  C  CB  . HIS C  1 279 ? 9.885   11.031  60.700  1.00 36.20  ? 271 HIS A CB  1 
ATOM   6588  C  CG  . HIS C  1 279 ? 10.238  10.157  61.860  1.00 38.62  ? 271 HIS A CG  1 
ATOM   6589  N  ND1 . HIS C  1 279 ? 11.288  10.419  62.715  1.00 39.34  ? 271 HIS A ND1 1 
ATOM   6590  C  CD2 . HIS C  1 279 ? 9.696   9.011   62.291  1.00 39.63  ? 271 HIS A CD2 1 
ATOM   6591  C  CE1 . HIS C  1 279 ? 11.346  9.480   63.646  1.00 39.51  ? 271 HIS A CE1 1 
ATOM   6592  N  NE2 . HIS C  1 279 ? 10.383  8.621   63.413  1.00 41.30  ? 271 HIS A NE2 1 
ATOM   6593  N  N   . ALA C  1 280 ? 10.840  13.932  61.653  1.00 33.03  ? 272 ALA A N   1 
ATOM   6594  C  CA  . ALA C  1 280 ? 11.664  14.671  62.600  1.00 33.97  ? 272 ALA A CA  1 
ATOM   6595  C  C   . ALA C  1 280 ? 10.895  15.838  63.212  1.00 34.05  ? 272 ALA A C   1 
ATOM   6596  O  O   . ALA C  1 280 ? 11.127  16.157  64.374  1.00 38.02  ? 272 ALA A O   1 
ATOM   6597  C  CB  . ALA C  1 280 ? 12.938  15.147  61.968  1.00 33.74  ? 272 ALA A CB  1 
ATOM   6598  N  N   . ASN C  1 281 ? 10.007  16.481  62.443  1.00 34.49  ? 273 ASN A N   1 
ATOM   6599  C  CA  . ASN C  1 281 ? 9.202   17.579  62.969  1.00 33.37  ? 273 ASN A CA  1 
ATOM   6600  C  C   . ASN C  1 281 ? 8.285   17.080  64.083  1.00 31.39  ? 273 ASN A C   1 
ATOM   6601  O  O   . ASN C  1 281 ? 8.112   17.738  65.107  1.00 31.24  ? 273 ASN A O   1 
ATOM   6602  C  CB  . ASN C  1 281 ? 8.378   18.265  61.876  1.00 35.17  ? 273 ASN A CB  1 
ATOM   6603  C  CG  . ASN C  1 281 ? 7.345   19.237  62.417  1.00 33.96  ? 273 ASN A CG  1 
ATOM   6604  O  OD1 . ASN C  1 281 ? 7.686   20.290  62.952  1.00 32.35  ? 273 ASN A OD1 1 
ATOM   6605  N  ND2 . ASN C  1 281 ? 6.074   18.890  62.292  1.00 33.15  ? 273 ASN A ND2 1 
ATOM   6606  N  N   . ALA C  1 282 ? 7.695   15.904  63.875  1.00 31.25  ? 274 ALA A N   1 
ATOM   6607  C  CA  . ALA C  1 282 ? 6.781   15.331  64.849  1.00 31.64  ? 274 ALA A CA  1 
ATOM   6608  C  C   . ALA C  1 282 ? 7.551   14.858  66.083  1.00 32.99  ? 274 ALA A C   1 
ATOM   6609  O  O   . ALA C  1 282 ? 7.169   15.160  67.216  1.00 32.07  ? 274 ALA A O   1 
ATOM   6610  C  CB  . ALA C  1 282 ? 6.002   14.197  64.224  1.00 31.85  ? 274 ALA A CB  1 
ATOM   6611  N  N   . PHE C  1 283 ? 8.631   14.098  65.853  1.00 32.04  ? 275 PHE A N   1 
ATOM   6612  C  CA  . PHE C  1 283 ? 9.486   13.611  66.926  1.00 30.88  ? 275 PHE A CA  1 
ATOM   6613  C  C   . PHE C  1 283 ? 9.820   14.735  67.900  1.00 28.84  ? 275 PHE A C   1 
ATOM   6614  O  O   . PHE C  1 283 ? 9.668   14.560  69.102  1.00 28.32  ? 275 PHE A O   1 
ATOM   6615  C  CB  . PHE C  1 283 ? 10.767  13.006  66.349  1.00 34.47  ? 275 PHE A CB  1 
ATOM   6616  C  CG  . PHE C  1 283 ? 11.748  12.481  67.369  1.00 31.76  ? 275 PHE A CG  1 
ATOM   6617  C  CD1 . PHE C  1 283 ? 12.631  13.329  68.023  1.00 31.35  ? 275 PHE A CD1 1 
ATOM   6618  C  CD2 . PHE C  1 283 ? 11.776  11.130  67.674  1.00 31.13  ? 275 PHE A CD2 1 
ATOM   6619  C  CE1 . PHE C  1 283 ? 13.518  12.836  68.964  1.00 34.04  ? 275 PHE A CE1 1 
ATOM   6620  C  CE2 . PHE C  1 283 ? 12.687  10.628  68.588  1.00 32.39  ? 275 PHE A CE2 1 
ATOM   6621  C  CZ  . PHE C  1 283 ? 13.546  11.482  69.240  1.00 35.20  ? 275 PHE A CZ  1 
ATOM   6622  N  N   . ILE C  1 284 ? 10.265  15.880  67.370  1.00 30.96  ? 276 ILE A N   1 
ATOM   6623  C  CA  . ILE C  1 284 ? 10.693  17.000  68.197  1.00 31.11  ? 276 ILE A CA  1 
ATOM   6624  C  C   . ILE C  1 284 ? 9.506   17.617  68.935  1.00 31.52  ? 276 ILE A C   1 
ATOM   6625  O  O   . ILE C  1 284 ? 9.538   17.763  70.158  1.00 31.23  ? 276 ILE A O   1 
ATOM   6626  C  CB  . ILE C  1 284 ? 11.439  18.048  67.358  1.00 33.37  ? 276 ILE A CB  1 
ATOM   6627  C  CG1 . ILE C  1 284 ? 12.813  17.520  66.945  1.00 33.99  ? 276 ILE A CG1 1 
ATOM   6628  C  CG2 . ILE C  1 284 ? 11.541  19.365  68.116  1.00 35.11  ? 276 ILE A CG2 1 
ATOM   6629  C  CD1 . ILE C  1 284 ? 13.436  18.259  65.800  1.00 33.60  ? 276 ILE A CD1 1 
ATOM   6630  N  N   . ARG C  1 285 ? 8.457   17.988  68.192  1.00 33.57  ? 277 ARG A N   1 
ATOM   6631  C  CA  . ARG C  1 285 ? 7.280   18.591  68.803  1.00 33.25  ? 277 ARG A CA  1 
ATOM   6632  C  C   . ARG C  1 285 ? 6.610   17.630  69.795  1.00 31.09  ? 277 ARG A C   1 
ATOM   6633  O  O   . ARG C  1 285 ? 6.140   18.063  70.845  1.00 30.84  ? 277 ARG A O   1 
ATOM   6634  C  CB  . ARG C  1 285 ? 6.274   19.000  67.726  1.00 35.03  ? 277 ARG A CB  1 
ATOM   6635  C  CG  . ARG C  1 285 ? 6.755   20.076  66.771  1.00 35.23  ? 277 ARG A CG  1 
ATOM   6636  C  CD  . ARG C  1 285 ? 5.622   20.418  65.822  1.00 34.49  ? 277 ARG A CD  1 
ATOM   6637  N  NE  . ARG C  1 285 ? 5.987   21.398  64.810  1.00 33.19  ? 277 ARG A NE  1 
ATOM   6638  C  CZ  . ARG C  1 285 ? 6.061   22.706  65.004  1.00 31.42  ? 277 ARG A CZ  1 
ATOM   6639  N  NH1 . ARG C  1 285 ? 5.761   23.238  66.177  1.00 31.29  ? 277 ARG A NH1 1 
ATOM   6640  N  NH2 . ARG C  1 285 ? 6.415   23.487  63.998  1.00 30.09  ? 277 ARG A NH2 1 
ATOM   6641  N  N   . ASP C  1 286 ? 6.540   16.331  69.479  1.00 30.12  ? 278 ASP A N   1 
ATOM   6642  C  CA  . ASP C  1 286 ? 5.952   15.384  70.416  1.00 35.27  ? 278 ASP A CA  1 
ATOM   6643  C  C   . ASP C  1 286 ? 6.812   15.240  71.670  1.00 37.41  ? 278 ASP A C   1 
ATOM   6644  O  O   . ASP C  1 286 ? 6.285   15.100  72.772  1.00 37.09  ? 278 ASP A O   1 
ATOM   6645  C  CB  . ASP C  1 286 ? 5.741   14.022  69.774  1.00 41.37  ? 278 ASP A CB  1 
ATOM   6646  C  CG  . ASP C  1 286 ? 4.671   14.001  68.687  1.00 53.98  ? 278 ASP A CG  1 
ATOM   6647  O  OD1 . ASP C  1 286 ? 4.773   13.109  67.799  1.00 62.93  ? 278 ASP A OD1 1 
ATOM   6648  O  OD2 . ASP C  1 286 ? 3.750   14.868  68.717  1.00 47.56  ? 278 ASP A OD2 1 
ATOM   6649  N  N   . LYS C  1 287 ? 8.138   15.261  71.508  1.00 34.81  ? 279 LYS A N   1 
ATOM   6650  C  CA  . LYS C  1 287 ? 9.024   15.270  72.653  1.00 34.36  ? 279 LYS A CA  1 
ATOM   6651  C  C   . LYS C  1 287 ? 8.746   16.508  73.510  1.00 33.98  ? 279 LYS A C   1 
ATOM   6652  O  O   . LYS C  1 287 ? 8.666   16.402  74.730  1.00 35.79  ? 279 LYS A O   1 
ATOM   6653  C  CB  . LYS C  1 287 ? 10.484  15.233  72.186  1.00 38.89  ? 279 LYS A CB  1 
ATOM   6654  C  CG  . LYS C  1 287 ? 11.422  14.391  73.038  1.00 41.77  ? 279 LYS A CG  1 
ATOM   6655  C  CD  . LYS C  1 287 ? 11.213  12.913  72.842  1.00 45.73  ? 279 LYS A CD  1 
ATOM   6656  C  CE  . LYS C  1 287 ? 12.517  12.150  72.919  1.00 53.28  ? 279 LYS A CE  1 
ATOM   6657  N  NZ  . LYS C  1 287 ? 12.382  10.805  72.312  1.00 60.19  ? 279 LYS A NZ  1 
ATOM   6658  N  N   . LEU C  1 288 ? 8.631   17.694  72.892  1.00 32.99  ? 280 LEU A N   1 
ATOM   6659  C  CA  . LEU C  1 288 ? 8.455   18.927  73.658  1.00 32.53  ? 280 LEU A CA  1 
ATOM   6660  C  C   . LEU C  1 288 ? 7.112   18.907  74.395  1.00 34.82  ? 280 LEU A C   1 
ATOM   6661  O  O   . LEU C  1 288 ? 7.014   19.356  75.545  1.00 36.29  ? 280 LEU A O   1 
ATOM   6662  C  CB  . LEU C  1 288 ? 8.534   20.155  72.741  1.00 31.73  ? 280 LEU A CB  1 
ATOM   6663  C  CG  . LEU C  1 288 ? 9.916   20.522  72.208  1.00 33.28  ? 280 LEU A CG  1 
ATOM   6664  C  CD1 . LEU C  1 288 ? 9.810   21.560  71.113  1.00 33.94  ? 280 LEU A CD1 1 
ATOM   6665  C  CD2 . LEU C  1 288 ? 10.812  21.031  73.314  1.00 33.07  ? 280 LEU A CD2 1 
ATOM   6666  N  N   . THR C  1 289 ? 6.078   18.380  73.730  1.00 32.85  ? 281 THR A N   1 
ATOM   6667  C  CA  . THR C  1 289 ? 4.767   18.257  74.340  1.00 32.34  ? 281 THR A CA  1 
ATOM   6668  C  C   . THR C  1 289 ? 4.805   17.362  75.574  1.00 30.43  ? 281 THR A C   1 
ATOM   6669  O  O   . THR C  1 289 ? 4.251   17.704  76.610  1.00 37.49  ? 281 THR A O   1 
ATOM   6670  C  CB  . THR C  1 289 ? 3.770   17.715  73.322  1.00 37.15  ? 281 THR A CB  1 
ATOM   6671  O  OG1 . THR C  1 289 ? 3.511   18.753  72.373  1.00 37.75  ? 281 THR A OG1 1 
ATOM   6672  C  CG2 . THR C  1 289 ? 2.494   17.239  73.982  1.00 40.88  ? 281 THR A CG2 1 
ATOM   6673  N  N   . ALA C  1 290 ? 5.441   16.201  75.465  1.00 29.16  ? 282 ALA A N   1 
ATOM   6674  C  CA  . ALA C  1 290 ? 5.501   15.273  76.578  1.00 28.90  ? 282 ALA A CA  1 
ATOM   6675  C  C   . ALA C  1 290 ? 6.280   15.866  77.756  1.00 30.38  ? 282 ALA A C   1 
ATOM   6676  O  O   . ALA C  1 290 ? 5.893   15.688  78.910  1.00 32.80  ? 282 ALA A O   1 
ATOM   6677  C  CB  . ALA C  1 290 ? 6.087   13.970  76.122  1.00 28.07  ? 282 ALA A CB  1 
ATOM   6678  N  N   . ILE C  1 291 ? 7.362   16.595  77.489  1.00 32.94  ? 283 ILE A N   1 
ATOM   6679  C  CA  . ILE C  1 291 ? 8.209   17.108  78.563  1.00 34.89  ? 283 ILE A CA  1 
ATOM   6680  C  C   . ILE C  1 291 ? 7.462   18.152  79.396  1.00 33.68  ? 283 ILE A C   1 
ATOM   6681  O  O   . ILE C  1 291 ? 7.557   18.160  80.620  1.00 31.72  ? 283 ILE A O   1 
ATOM   6682  C  CB  . ILE C  1 291 ? 9.535   17.663  78.005  1.00 36.71  ? 283 ILE A CB  1 
ATOM   6683  C  CG1 . ILE C  1 291 ? 10.632  16.593  77.947  1.00 38.46  ? 283 ILE A CG1 1 
ATOM   6684  C  CG2 . ILE C  1 291 ? 10.011  18.840  78.836  1.00 36.58  ? 283 ILE A CG2 1 
ATOM   6685  C  CD1 . ILE C  1 291 ? 10.158  15.212  77.565  1.00 37.58  ? 283 ILE A CD1 1 
ATOM   6686  N  N   . LYS C  1 292 ? 6.704   19.024  78.726  1.00 37.34  ? 284 LYS A N   1 
ATOM   6687  C  CA  . LYS C  1 292 ? 5.878   20.028  79.385  1.00 37.07  ? 284 LYS A CA  1 
ATOM   6688  C  C   . LYS C  1 292 ? 5.002   19.446  80.493  1.00 33.00  ? 284 LYS A C   1 
ATOM   6689  O  O   . LYS C  1 292 ? 4.732   20.137  81.469  1.00 29.76  ? 284 LYS A O   1 
ATOM   6690  C  CB  . LYS C  1 292 ? 4.995   20.739  78.365  1.00 41.36  ? 284 LYS A CB  1 
ATOM   6691  C  CG  . LYS C  1 292 ? 5.384   22.183  78.143  1.00 50.45  ? 284 LYS A CG  1 
ATOM   6692  C  CD  . LYS C  1 292 ? 4.877   22.749  76.824  1.00 60.82  ? 284 LYS A CD  1 
ATOM   6693  C  CE  . LYS C  1 292 ? 5.429   24.129  76.504  1.00 71.61  ? 284 LYS A CE  1 
ATOM   6694  N  NZ  . LYS C  1 292 ? 5.285   25.101  77.623  1.00 74.00  ? 284 LYS A NZ  1 
ATOM   6695  N  N   . THR C  1 293 ? 4.582   18.184  80.345  1.00 34.33  ? 285 THR A N   1 
ATOM   6696  C  CA  . THR C  1 293 ? 3.694   17.526  81.299  1.00 35.51  ? 285 THR A CA  1 
ATOM   6697  C  C   . THR C  1 293 ? 4.440   17.050  82.549  1.00 37.15  ? 285 THR A C   1 
ATOM   6698  O  O   . THR C  1 293 ? 3.805   16.629  83.513  1.00 36.83  ? 285 THR A O   1 
ATOM   6699  C  CB  . THR C  1 293 ? 2.976   16.311  80.682  1.00 35.08  ? 285 THR A CB  1 
ATOM   6700  O  OG1 . THR C  1 293 ? 3.883   15.205  80.625  1.00 34.83  ? 285 THR A OG1 1 
ATOM   6701  C  CG2 . THR C  1 293 ? 2.419   16.572  79.297  1.00 34.62  ? 285 THR A CG2 1 
ATOM   6702  N  N   . ILE C  1 294 ? 5.776   17.074  82.549  1.00 38.99  ? 286 ILE A N   1 
ATOM   6703  C  CA  . ILE C  1 294 ? 6.519   16.493  83.661  1.00 39.48  ? 286 ILE A CA  1 
ATOM   6704  C  C   . ILE C  1 294 ? 6.423   17.378  84.909  1.00 43.74  ? 286 ILE A C   1 
ATOM   6705  O  O   . ILE C  1 294 ? 6.400   16.876  86.035  1.00 41.77  ? 286 ILE A O   1 
ATOM   6706  C  CB  . ILE C  1 294 ? 7.972   16.196  83.239  1.00 39.77  ? 286 ILE A CB  1 
ATOM   6707  C  CG1 . ILE C  1 294 ? 8.037   14.997  82.283  1.00 40.10  ? 286 ILE A CG1 1 
ATOM   6708  C  CG2 . ILE C  1 294 ? 8.881   15.999  84.452  1.00 39.63  ? 286 ILE A CG2 1 
ATOM   6709  C  CD1 . ILE C  1 294 ? 9.407   14.766  81.634  1.00 40.39  ? 286 ILE A CD1 1 
ATOM   6710  N  N   . GLU C  1 295 ? 6.349   18.697  84.736  1.00 48.85  ? 287 GLU A N   1 
ATOM   6711  C  CA  . GLU C  1 295 ? 6.305   19.567  85.903  1.00 56.83  ? 287 GLU A CA  1 
ATOM   6712  C  C   . GLU C  1 295 ? 4.954   19.498  86.622  1.00 54.39  ? 287 GLU A C   1 
ATOM   6713  O  O   . GLU C  1 295 ? 4.794   20.109  87.675  1.00 58.74  ? 287 GLU A O   1 
ATOM   6714  C  CB  . GLU C  1 295 ? 6.654   21.007  85.533  1.00 61.43  ? 287 GLU A CB  1 
ATOM   6715  C  CG  . GLU C  1 295 ? 6.042   21.474  84.231  1.00 72.19  ? 287 GLU A CG  1 
ATOM   6716  C  CD  . GLU C  1 295 ? 5.827   22.978  84.159  1.00 80.46  ? 287 GLU A CD  1 
ATOM   6717  O  OE1 . GLU C  1 295 ? 4.662   23.385  83.976  1.00 81.40  ? 287 GLU A OE1 1 
ATOM   6718  O  OE2 . GLU C  1 295 ? 6.815   23.745  84.309  1.00 81.42  ? 287 GLU A OE2 1 
ATOM   6719  N  N   . LEU C  1 296 ? 3.989   18.750  86.076  1.00 50.44  ? 288 LEU A N   1 
ATOM   6720  C  CA  . LEU C  1 296 ? 2.647   18.669  86.646  1.00 48.91  ? 288 LEU A CA  1 
ATOM   6721  C  C   . LEU C  1 296 ? 2.438   17.379  87.445  1.00 47.32  ? 288 LEU A C   1 
ATOM   6722  O  O   . LEU C  1 296 ? 1.503   17.294  88.224  1.00 43.59  ? 288 LEU A O   1 
ATOM   6723  C  CB  . LEU C  1 296 ? 1.606   18.710  85.519  1.00 51.46  ? 288 LEU A CB  1 
ATOM   6724  C  CG  . LEU C  1 296 ? 1.517   19.983  84.674  1.00 48.86  ? 288 LEU A CG  1 
ATOM   6725  C  CD1 . LEU C  1 296 ? 0.872   19.660  83.335  1.00 49.87  ? 288 LEU A CD1 1 
ATOM   6726  C  CD2 . LEU C  1 296 ? 0.728   21.071  85.389  1.00 47.63  ? 288 LEU A CD2 1 
ATOM   6727  N  N   . HIS C  1 297 ? 3.247   16.345  87.208  1.00 51.65  ? 289 HIS A N   1 
ATOM   6728  C  CA  . HIS C  1 297 ? 3.023   15.053  87.843  1.00 53.78  ? 289 HIS A CA  1 
ATOM   6729  C  C   . HIS C  1 297 ? 4.108   14.743  88.887  1.00 59.15  ? 289 HIS A C   1 
ATOM   6730  O  O   . HIS C  1 297 ? 3.922   13.650  89.493  1.00 58.79  ? 289 HIS A O   1 
ATOM   6731  C  CB  . HIS C  1 297 ? 2.963   13.935  86.797  1.00 49.65  ? 289 HIS A CB  1 
ATOM   6732  C  CG  . HIS C  1 297 ? 1.994   14.210  85.699  1.00 51.57  ? 289 HIS A CG  1 
ATOM   6733  N  ND1 . HIS C  1 297 ? 0.679   14.562  85.925  1.00 50.12  ? 289 HIS A ND1 1 
ATOM   6734  C  CD2 . HIS C  1 297 ? 2.158   14.217  84.365  1.00 53.43  ? 289 HIS A CD2 1 
ATOM   6735  C  CE1 . HIS C  1 297 ? 0.073   14.761  84.764  1.00 49.69  ? 289 HIS A CE1 1 
ATOM   6736  N  NE2 . HIS C  1 297 ? 0.950   14.552  83.802  1.00 53.92  ? 289 HIS A NE2 1 
ATOM   6737  O  OXT . HIS C  1 297 ? 5.074   15.537  89.079  1.00 57.51  ? 289 HIS A OXT 1 
ATOM   6738  N  N   . MET D  1 9   ? 39.684  -15.606 76.726  1.00 64.88  ? 1   MET B N   1 
ATOM   6739  C  CA  . MET D  1 9   ? 39.259  -14.183 76.821  1.00 61.94  ? 1   MET B CA  1 
ATOM   6740  C  C   . MET D  1 9   ? 40.226  -13.418 77.722  1.00 57.23  ? 1   MET B C   1 
ATOM   6741  O  O   . MET D  1 9   ? 40.142  -13.463 78.944  1.00 53.22  ? 1   MET B O   1 
ATOM   6742  C  CB  . MET D  1 9   ? 37.838  -14.059 77.373  1.00 64.40  ? 1   MET B CB  1 
ATOM   6743  C  CG  . MET D  1 9   ? 37.456  -12.635 77.737  1.00 70.80  ? 1   MET B CG  1 
ATOM   6744  S  SD  . MET D  1 9   ? 35.659  -12.356 77.712  1.00 78.05  ? 1   MET B SD  1 
ATOM   6745  C  CE  . MET D  1 9   ? 35.133  -13.547 78.948  1.00 81.36  ? 1   MET B CE  1 
ATOM   6746  N  N   . LYS D  1 10  ? 41.155  -12.708 77.089  1.00 55.97  ? 2   LYS B N   1 
ATOM   6747  C  CA  . LYS D  1 10  ? 42.105  -11.882 77.809  1.00 55.44  ? 2   LYS B CA  1 
ATOM   6748  C  C   . LYS D  1 10  ? 41.562  -10.463 77.915  1.00 46.81  ? 2   LYS B C   1 
ATOM   6749  O  O   . LYS D  1 10  ? 40.998  -9.920  76.963  1.00 41.50  ? 2   LYS B O   1 
ATOM   6750  C  CB  . LYS D  1 10  ? 43.470  -11.897 77.113  1.00 60.23  ? 2   LYS B CB  1 
ATOM   6751  C  CG  . LYS D  1 10  ? 44.370  -13.035 77.556  1.00 63.52  ? 2   LYS B CG  1 
ATOM   6752  C  CD  . LYS D  1 10  ? 45.159  -13.634 76.416  1.00 68.50  ? 2   LYS B CD  1 
ATOM   6753  C  CE  . LYS D  1 10  ? 45.279  -15.132 76.569  1.00 65.08  ? 2   LYS B CE  1 
ATOM   6754  N  NZ  . LYS D  1 10  ? 45.721  -15.487 77.939  1.00 66.64  ? 2   LYS B NZ  1 
ATOM   6755  N  N   . ILE D  1 11  ? 41.765  -9.875  79.097  1.00 43.71  ? 3   ILE B N   1 
ATOM   6756  C  CA  . ILE D  1 11  ? 41.390  -8.499  79.350  1.00 42.39  ? 3   ILE B CA  1 
ATOM   6757  C  C   . ILE D  1 11  ? 42.651  -7.652  79.282  1.00 38.98  ? 3   ILE B C   1 
ATOM   6758  O  O   . ILE D  1 11  ? 43.577  -7.827  80.073  1.00 37.69  ? 3   ILE B O   1 
ATOM   6759  C  CB  . ILE D  1 11  ? 40.636  -8.394  80.683  1.00 45.00  ? 3   ILE B CB  1 
ATOM   6760  C  CG1 . ILE D  1 11  ? 39.490  -9.407  80.661  1.00 49.11  ? 3   ILE B CG1 1 
ATOM   6761  C  CG2 . ILE D  1 11  ? 40.150  -6.972  80.935  1.00 46.19  ? 3   ILE B CG2 1 
ATOM   6762  C  CD1 . ILE D  1 11  ? 38.848  -9.631  81.983  1.00 53.05  ? 3   ILE B CD1 1 
ATOM   6763  N  N   . GLY D  1 12  ? 42.669  -6.759  78.290  1.00 37.33  ? 4   GLY B N   1 
ATOM   6764  C  CA  . GLY D  1 12  ? 43.872  -6.044  77.920  1.00 37.86  ? 4   GLY B CA  1 
ATOM   6765  C  C   . GLY D  1 12  ? 43.765  -4.533  78.115  1.00 37.47  ? 4   GLY B C   1 
ATOM   6766  O  O   . GLY D  1 12  ? 42.696  -3.978  78.382  1.00 33.57  ? 4   GLY B O   1 
ATOM   6767  N  N   . CYS D  1 13  ? 44.925  -3.885  77.975  1.00 35.86  ? 5   CYS B N   1 
ATOM   6768  C  CA  . CYS D  1 13  ? 45.026  -2.444  78.037  1.00 34.32  ? 5   CYS B CA  1 
ATOM   6769  C  C   . CYS D  1 13  ? 45.852  -1.973  76.854  1.00 35.62  ? 5   CYS B C   1 
ATOM   6770  O  O   . CYS D  1 13  ? 46.907  -2.514  76.575  1.00 40.65  ? 5   CYS B O   1 
ATOM   6771  C  CB  . CYS D  1 13  ? 45.658  -1.989  79.343  1.00 32.93  ? 5   CYS B CB  1 
ATOM   6772  S  SG  . CYS D  1 13  ? 45.671  -0.186  79.521  1.00 33.47  ? 5   CYS B SG  1 
ATOM   6773  N  N   . HIS D  1 14  ? 45.354  -0.961  76.157  1.00 37.62  ? 6   HIS B N   1 
ATOM   6774  C  CA  . HIS D  1 14  ? 46.110  -0.321  75.098  1.00 38.32  ? 6   HIS B CA  1 
ATOM   6775  C  C   . HIS D  1 14  ? 47.281  0.444   75.707  1.00 37.87  ? 6   HIS B C   1 
ATOM   6776  O  O   . HIS D  1 14  ? 47.169  0.989   76.798  1.00 38.94  ? 6   HIS B O   1 
ATOM   6777  C  CB  . HIS D  1 14  ? 45.171  0.594   74.319  1.00 39.64  ? 6   HIS B CB  1 
ATOM   6778  C  CG  . HIS D  1 14  ? 45.717  1.090   73.028  1.00 39.78  ? 6   HIS B CG  1 
ATOM   6779  N  ND1 . HIS D  1 14  ? 46.474  2.229   72.923  1.00 40.21  ? 6   HIS B ND1 1 
ATOM   6780  C  CD2 . HIS D  1 14  ? 45.545  0.651   71.788  1.00 41.52  ? 6   HIS B CD2 1 
ATOM   6781  C  CE1 . HIS D  1 14  ? 46.768  2.437   71.655  1.00 39.23  ? 6   HIS B CE1 1 
ATOM   6782  N  NE2 . HIS D  1 14  ? 46.215  1.494   70.944  1.00 40.84  ? 6   HIS B NE2 1 
ATOM   6783  N  N   . GLY D  1 15  ? 48.415  0.452   75.007  1.00 36.45  ? 7   GLY B N   1 
ATOM   6784  C  CA  . GLY D  1 15  ? 49.653  0.948   75.579  1.00 35.46  ? 7   GLY B CA  1 
ATOM   6785  C  C   . GLY D  1 15  ? 49.694  2.469   75.735  1.00 37.32  ? 7   GLY B C   1 
ATOM   6786  O  O   . GLY D  1 15  ? 50.544  2.974   76.471  1.00 35.61  ? 7   GLY B O   1 
ATOM   6787  N  N   . LEU D  1 16  ? 48.806  3.211   75.046  1.00 37.29  ? 8   LEU B N   1 
ATOM   6788  C  CA  . LEU D  1 16  ? 48.784  4.659   75.213  1.00 37.83  ? 8   LEU B CA  1 
ATOM   6789  C  C   . LEU D  1 16  ? 48.075  5.149   76.468  1.00 33.37  ? 8   LEU B C   1 
ATOM   6790  O  O   . LEU D  1 16  ? 47.946  6.355   76.651  1.00 37.01  ? 8   LEU B O   1 
ATOM   6791  C  CB  . LEU D  1 16  ? 48.205  5.348   73.983  1.00 40.97  ? 8   LEU B CB  1 
ATOM   6792  C  CG  . LEU D  1 16  ? 49.351  5.856   73.124  1.00 46.45  ? 8   LEU B CG  1 
ATOM   6793  C  CD1 . LEU D  1 16  ? 49.751  4.795   72.114  1.00 45.81  ? 8   LEU B CD1 1 
ATOM   6794  C  CD2 . LEU D  1 16  ? 49.030  7.189   72.483  1.00 49.34  ? 8   LEU B CD2 1 
ATOM   6795  N  N   . VAL D  1 17  ? 47.622  4.250   77.331  1.00 30.13  ? 9   VAL B N   1 
ATOM   6796  C  CA  . VAL D  1 17  ? 47.285  4.644   78.686  1.00 29.09  ? 9   VAL B CA  1 
ATOM   6797  C  C   . VAL D  1 17  ? 48.569  5.084   79.389  1.00 32.07  ? 9   VAL B C   1 
ATOM   6798  O  O   . VAL D  1 17  ? 48.550  5.950   80.265  1.00 39.07  ? 9   VAL B O   1 
ATOM   6799  C  CB  . VAL D  1 17  ? 46.578  3.496   79.425  1.00 28.15  ? 9   VAL B CB  1 
ATOM   6800  C  CG1 . VAL D  1 17  ? 46.331  3.824   80.881  1.00 29.84  ? 9   VAL B CG1 1 
ATOM   6801  C  CG2 . VAL D  1 17  ? 45.281  3.145   78.735  1.00 27.40  ? 9   VAL B CG2 1 
ATOM   6802  N  N   . TRP D  1 18  ? 49.704  4.538   78.947  1.00 30.48  ? 10  TRP B N   1 
ATOM   6803  C  CA  . TRP D  1 18  ? 50.919  4.546   79.740  1.00 29.54  ? 10  TRP B CA  1 
ATOM   6804  C  C   . TRP D  1 18  ? 52.014  5.446   79.159  1.00 28.36  ? 10  TRP B C   1 
ATOM   6805  O  O   . TRP D  1 18  ? 52.657  6.181   79.910  1.00 24.65  ? 10  TRP B O   1 
ATOM   6806  C  CB  . TRP D  1 18  ? 51.386  3.097   79.873  1.00 32.27  ? 10  TRP B CB  1 
ATOM   6807  C  CG  . TRP D  1 18  ? 50.337  2.176   80.445  1.00 32.51  ? 10  TRP B CG  1 
ATOM   6808  C  CD1 . TRP D  1 18  ? 49.807  1.051   79.868  1.00 31.54  ? 10  TRP B CD1 1 
ATOM   6809  C  CD2 . TRP D  1 18  ? 49.700  2.291   81.734  1.00 29.46  ? 10  TRP B CD2 1 
ATOM   6810  N  NE1 . TRP D  1 18  ? 48.900  0.461   80.707  1.00 31.17  ? 10  TRP B NE1 1 
ATOM   6811  C  CE2 . TRP D  1 18  ? 48.804  1.204   81.855  1.00 30.26  ? 10  TRP B CE2 1 
ATOM   6812  C  CE3 . TRP D  1 18  ? 49.794  3.207   82.787  1.00 27.64  ? 10  TRP B CE3 1 
ATOM   6813  C  CZ2 . TRP D  1 18  ? 48.016  1.008   82.987  1.00 29.87  ? 10  TRP B CZ2 1 
ATOM   6814  C  CZ3 . TRP D  1 18  ? 49.017  3.013   83.906  1.00 29.59  ? 10  TRP B CZ3 1 
ATOM   6815  C  CH2 . TRP D  1 18  ? 48.141  1.926   84.003  1.00 31.24  ? 10  TRP B CH2 1 
ATOM   6816  N  N   . THR D  1 19  ? 52.243  5.359   77.841  1.00 28.48  ? 11  THR B N   1 
ATOM   6817  C  CA  . THR D  1 19  ? 53.319  6.088   77.190  1.00 31.12  ? 11  THR B CA  1 
ATOM   6818  C  C   . THR D  1 19  ? 52.975  6.228   75.720  1.00 32.26  ? 11  THR B C   1 
ATOM   6819  O  O   . THR D  1 19  ? 52.166  5.457   75.216  1.00 36.71  ? 11  THR B O   1 
ATOM   6820  C  CB  . THR D  1 19  ? 54.673  5.363   77.299  1.00 32.84  ? 11  THR B CB  1 
ATOM   6821  O  OG1 . THR D  1 19  ? 55.710  6.179   76.751  1.00 31.29  ? 11  THR B OG1 1 
ATOM   6822  C  CG2 . THR D  1 19  ? 54.683  4.039   76.569  1.00 33.11  ? 11  THR B CG2 1 
ATOM   6823  N  N   . GLY D  1 20  ? 53.610  7.195   75.053  1.00 32.57  ? 12  GLY B N   1 
ATOM   6824  C  CA  . GLY D  1 20  ? 53.423  7.396   73.627  1.00 33.44  ? 12  GLY B CA  1 
ATOM   6825  C  C   . GLY D  1 20  ? 54.653  6.980   72.825  1.00 35.20  ? 12  GLY B C   1 
ATOM   6826  O  O   . GLY D  1 20  ? 54.660  7.055   71.607  1.00 33.97  ? 12  GLY B O   1 
ATOM   6827  N  N   . HIS D  1 21  ? 55.698  6.547   73.534  1.00 39.92  ? 13  HIS B N   1 
ATOM   6828  C  CA  . HIS D  1 21  ? 56.982  6.243   72.937  1.00 38.61  ? 13  HIS B CA  1 
ATOM   6829  C  C   . HIS D  1 21  ? 57.332  4.806   73.274  1.00 35.93  ? 13  HIS B C   1 
ATOM   6830  O  O   . HIS D  1 21  ? 57.460  4.453   74.438  1.00 37.38  ? 13  HIS B O   1 
ATOM   6831  C  CB  . HIS D  1 21  ? 58.055  7.189   73.485  1.00 44.92  ? 13  HIS B CB  1 
ATOM   6832  C  CG  . HIS D  1 21  ? 57.772  8.631   73.223  1.00 57.97  ? 13  HIS B CG  1 
ATOM   6833  N  ND1 . HIS D  1 21  ? 57.927  9.208   71.975  1.00 61.68  ? 13  HIS B ND1 1 
ATOM   6834  C  CD2 . HIS D  1 21  ? 57.336  9.607   74.046  1.00 64.90  ? 13  HIS B CD2 1 
ATOM   6835  C  CE1 . HIS D  1 21  ? 57.602  10.492  72.048  1.00 65.36  ? 13  HIS B CE1 1 
ATOM   6836  N  NE2 . HIS D  1 21  ? 57.216  10.749  73.290  1.00 70.63  ? 13  HIS B NE2 1 
ATOM   6837  N  N   . PHE D  1 22  ? 57.501  3.965   72.262  1.00 36.79  ? 14  PHE B N   1 
ATOM   6838  C  CA  . PHE D  1 22  ? 57.788  2.569   72.552  1.00 39.80  ? 14  PHE B CA  1 
ATOM   6839  C  C   . PHE D  1 22  ? 59.247  2.255   72.225  1.00 40.55  ? 14  PHE B C   1 
ATOM   6840  O  O   . PHE D  1 22  ? 59.574  1.318   71.498  1.00 42.22  ? 14  PHE B O   1 
ATOM   6841  C  CB  . PHE D  1 22  ? 56.725  1.673   71.919  1.00 37.22  ? 14  PHE B CB  1 
ATOM   6842  C  CG  . PHE D  1 22  ? 55.412  1.786   72.637  1.00 35.17  ? 14  PHE B CG  1 
ATOM   6843  C  CD1 . PHE D  1 22  ? 54.509  2.776   72.298  1.00 38.71  ? 14  PHE B CD1 1 
ATOM   6844  C  CD2 . PHE D  1 22  ? 55.125  0.986   73.731  1.00 37.34  ? 14  PHE B CD2 1 
ATOM   6845  C  CE1 . PHE D  1 22  ? 53.306  2.901   72.979  1.00 38.41  ? 14  PHE B CE1 1 
ATOM   6846  C  CE2 . PHE D  1 22  ? 53.929  1.118   74.424  1.00 35.29  ? 14  PHE B CE2 1 
ATOM   6847  C  CZ  . PHE D  1 22  ? 53.022  2.073   74.043  1.00 35.78  ? 14  PHE B CZ  1 
ATOM   6848  N  N   . ASP D  1 23  ? 60.116  3.066   72.821  1.00 41.06  ? 15  ASP B N   1 
ATOM   6849  C  CA  . ASP D  1 23  ? 61.509  2.731   73.045  1.00 43.51  ? 15  ASP B CA  1 
ATOM   6850  C  C   . ASP D  1 23  ? 61.598  1.731   74.201  1.00 42.06  ? 15  ASP B C   1 
ATOM   6851  O  O   . ASP D  1 23  ? 60.597  1.424   74.856  1.00 42.77  ? 15  ASP B O   1 
ATOM   6852  C  CB  . ASP D  1 23  ? 62.307  4.012   73.321  1.00 43.78  ? 15  ASP B CB  1 
ATOM   6853  C  CG  . ASP D  1 23  ? 61.860  4.773   74.568  1.00 50.29  ? 15  ASP B CG  1 
ATOM   6854  O  OD1 . ASP D  1 23  ? 60.973  4.260   75.307  1.00 46.42  ? 15  ASP B OD1 1 
ATOM   6855  O  OD2 . ASP D  1 23  ? 62.384  5.899   74.790  1.00 55.29  ? 15  ASP B OD2 1 
ATOM   6856  N  N   . ALA D  1 24  ? 62.822  1.273   74.491  1.00 40.91  ? 16  ALA B N   1 
ATOM   6857  C  CA  . ALA D  1 24  ? 63.034  0.216   75.472  1.00 41.24  ? 16  ALA B CA  1 
ATOM   6858  C  C   . ALA D  1 24  ? 62.421  0.590   76.820  1.00 41.48  ? 16  ALA B C   1 
ATOM   6859  O  O   . ALA D  1 24  ? 61.819  -0.254  77.477  1.00 39.38  ? 16  ALA B O   1 
ATOM   6860  C  CB  . ALA D  1 24  ? 64.505  -0.095  75.615  1.00 39.83  ? 16  ALA B CB  1 
ATOM   6861  N  N   . GLU D  1 25  ? 62.561  1.858   77.230  1.00 41.95  ? 17  GLU B N   1 
ATOM   6862  C  CA  . GLU D  1 25  ? 61.985  2.293   78.490  1.00 41.72  ? 17  GLU B CA  1 
ATOM   6863  C  C   . GLU D  1 25  ? 60.458  2.198   78.433  1.00 45.29  ? 17  GLU B C   1 
ATOM   6864  O  O   . GLU D  1 25  ? 59.822  1.687   79.362  1.00 41.55  ? 17  GLU B O   1 
ATOM   6865  C  CB  . GLU D  1 25  ? 62.422  3.717   78.826  1.00 41.22  ? 17  GLU B CB  1 
ATOM   6866  C  CG  . GLU D  1 25  ? 62.161  4.092   80.283  1.00 42.49  ? 17  GLU B CG  1 
ATOM   6867  C  CD  . GLU D  1 25  ? 62.437  5.549   80.616  1.00 42.96  ? 17  GLU B CD  1 
ATOM   6868  O  OE1 . GLU D  1 25  ? 62.669  6.325   79.671  1.00 43.21  ? 17  GLU B OE1 1 
ATOM   6869  O  OE2 . GLU D  1 25  ? 62.415  5.909   81.812  1.00 42.48  ? 17  GLU B OE2 1 
ATOM   6870  N  N   . GLY D  1 26  ? 59.875  2.689   77.332  1.00 46.11  ? 18  GLY B N   1 
ATOM   6871  C  CA  . GLY D  1 26  ? 58.427  2.728   77.194  1.00 45.05  ? 18  GLY B CA  1 
ATOM   6872  C  C   . GLY D  1 26  ? 57.801  1.338   77.078  1.00 44.11  ? 18  GLY B C   1 
ATOM   6873  O  O   . GLY D  1 26  ? 56.680  1.125   77.538  1.00 44.07  ? 18  GLY B O   1 
ATOM   6874  N  N   . ILE D  1 27  ? 58.514  0.391   76.456  1.00 41.05  ? 19  ILE B N   1 
ATOM   6875  C  CA  . ILE D  1 27  ? 58.036  -0.982  76.420  1.00 38.21  ? 19  ILE B CA  1 
ATOM   6876  C  C   . ILE D  1 27  ? 58.019  -1.554  77.835  1.00 37.94  ? 19  ILE B C   1 
ATOM   6877  O  O   . ILE D  1 27  ? 57.044  -2.161  78.263  1.00 42.30  ? 19  ILE B O   1 
ATOM   6878  C  CB  . ILE D  1 27  ? 58.864  -1.844  75.453  1.00 36.84  ? 19  ILE B CB  1 
ATOM   6879  C  CG1 . ILE D  1 27  ? 58.578  -1.444  74.002  1.00 39.05  ? 19  ILE B CG1 1 
ATOM   6880  C  CG2 . ILE D  1 27  ? 58.574  -3.316  75.699  1.00 37.37  ? 19  ILE B CG2 1 
ATOM   6881  C  CD1 . ILE D  1 27  ? 59.636  -1.853  72.997  1.00 39.44  ? 19  ILE B CD1 1 
ATOM   6882  N  N   . ARG D  1 28  ? 59.094  -1.353  78.583  1.00 38.33  ? 20  ARG B N   1 
ATOM   6883  C  CA  . ARG D  1 28  ? 59.163  -1.896  79.927  1.00 39.98  ? 20  ARG B CA  1 
ATOM   6884  C  C   . ARG D  1 28  ? 58.119  -1.230  80.825  1.00 39.47  ? 20  ARG B C   1 
ATOM   6885  O  O   . ARG D  1 28  ? 57.428  -1.919  81.571  1.00 44.74  ? 20  ARG B O   1 
ATOM   6886  C  CB  . ARG D  1 28  ? 60.579  -1.734  80.482  1.00 42.85  ? 20  ARG B CB  1 
ATOM   6887  C  CG  . ARG D  1 28  ? 61.631  -2.501  79.704  1.00 45.47  ? 20  ARG B CG  1 
ATOM   6888  C  CD  . ARG D  1 28  ? 62.946  -2.551  80.457  1.00 51.70  ? 20  ARG B CD  1 
ATOM   6889  N  NE  . ARG D  1 28  ? 63.916  -3.423  79.806  1.00 59.84  ? 20  ARG B NE  1 
ATOM   6890  C  CZ  . ARG D  1 28  ? 63.825  -4.755  79.710  1.00 70.79  ? 20  ARG B CZ  1 
ATOM   6891  N  NH1 . ARG D  1 28  ? 62.865  -5.431  80.328  1.00 64.44  ? 20  ARG B NH1 1 
ATOM   6892  N  NH2 . ARG D  1 28  ? 64.726  -5.422  79.003  1.00 78.41  ? 20  ARG B NH2 1 
ATOM   6893  N  N   . TYR D  1 29  ? 57.990  0.101   80.740  1.00 39.28  ? 21  TYR B N   1 
ATOM   6894  C  CA  . TYR D  1 29  ? 57.038  0.864   81.547  1.00 37.11  ? 21  TYR B CA  1 
ATOM   6895  C  C   . TYR D  1 29  ? 55.592  0.428   81.287  1.00 36.06  ? 21  TYR B C   1 
ATOM   6896  O  O   . TYR D  1 29  ? 54.835  0.183   82.219  1.00 34.28  ? 21  TYR B O   1 
ATOM   6897  C  CB  . TYR D  1 29  ? 57.190  2.361   81.250  1.00 39.15  ? 21  TYR B CB  1 
ATOM   6898  C  CG  . TYR D  1 29  ? 56.375  3.300   82.108  1.00 39.99  ? 21  TYR B CG  1 
ATOM   6899  C  CD1 . TYR D  1 29  ? 56.708  3.554   83.432  1.00 43.92  ? 21  TYR B CD1 1 
ATOM   6900  C  CD2 . TYR D  1 29  ? 55.273  3.953   81.596  1.00 39.11  ? 21  TYR B CD2 1 
ATOM   6901  C  CE1 . TYR D  1 29  ? 55.955  4.408   84.226  1.00 42.66  ? 21  TYR B CE1 1 
ATOM   6902  C  CE2 . TYR D  1 29  ? 54.516  4.820   82.371  1.00 42.48  ? 21  TYR B CE2 1 
ATOM   6903  C  CZ  . TYR D  1 29  ? 54.857  5.050   83.689  1.00 41.48  ? 21  TYR B CZ  1 
ATOM   6904  O  OH  . TYR D  1 29  ? 54.111  5.904   84.453  1.00 40.40  ? 21  TYR B OH  1 
ATOM   6905  N  N   . SER D  1 30  ? 55.197  0.338   80.013  1.00 38.05  ? 22  SER B N   1 
ATOM   6906  C  CA  . SER D  1 30  ? 53.818  0.010   79.685  1.00 38.72  ? 22  SER B CA  1 
ATOM   6907  C  C   . SER D  1 30  ? 53.485  -1.417  80.118  1.00 39.93  ? 22  SER B C   1 
ATOM   6908  O  O   . SER D  1 30  ? 52.398  -1.663  80.643  1.00 41.19  ? 22  SER B O   1 
ATOM   6909  C  CB  . SER D  1 30  ? 53.520  0.232   78.225  1.00 39.76  ? 22  SER B CB  1 
ATOM   6910  O  OG  . SER D  1 30  ? 54.209  -0.696  77.408  1.00 38.76  ? 22  SER B OG  1 
ATOM   6911  N  N   . VAL D  1 31  ? 54.425  -2.353  79.931  1.00 40.93  ? 23  VAL B N   1 
ATOM   6912  C  CA  . VAL D  1 31  ? 54.187  -3.742  80.306  1.00 39.55  ? 23  VAL B CA  1 
ATOM   6913  C  C   . VAL D  1 31  ? 54.030  -3.857  81.822  1.00 38.78  ? 23  VAL B C   1 
ATOM   6914  O  O   . VAL D  1 31  ? 53.145  -4.556  82.313  1.00 32.84  ? 23  VAL B O   1 
ATOM   6915  C  CB  . VAL D  1 31  ? 55.294  -4.682  79.792  1.00 37.28  ? 23  VAL B CB  1 
ATOM   6916  C  CG1 . VAL D  1 31  ? 55.174  -6.053  80.419  1.00 36.37  ? 23  VAL B CG1 1 
ATOM   6917  C  CG2 . VAL D  1 31  ? 55.270  -4.805  78.286  1.00 38.10  ? 23  VAL B CG2 1 
ATOM   6918  N  N   . GLN D  1 32  ? 54.914  -3.187  82.566  1.00 41.39  ? 24  GLN B N   1 
ATOM   6919  C  CA  . GLN D  1 32  ? 54.859  -3.232  84.020  1.00 46.73  ? 24  GLN B CA  1 
ATOM   6920  C  C   . GLN D  1 32  ? 53.550  -2.614  84.526  1.00 46.42  ? 24  GLN B C   1 
ATOM   6921  O  O   . GLN D  1 32  ? 52.853  -3.209  85.354  1.00 41.44  ? 24  GLN B O   1 
ATOM   6922  C  CB  . GLN D  1 32  ? 56.081  -2.517  84.596  1.00 50.10  ? 24  GLN B CB  1 
ATOM   6923  C  CG  . GLN D  1 32  ? 56.092  -2.402  86.116  1.00 56.22  ? 24  GLN B CG  1 
ATOM   6924  C  CD  . GLN D  1 32  ? 57.205  -1.522  86.646  1.00 62.35  ? 24  GLN B CD  1 
ATOM   6925  O  OE1 . GLN D  1 32  ? 57.173  -1.080  87.791  1.00 66.64  ? 24  GLN B OE1 1 
ATOM   6926  N  NE2 . GLN D  1 32  ? 58.200  -1.227  85.824  1.00 62.19  ? 24  GLN B NE2 1 
ATOM   6927  N  N   . LYS D  1 33  ? 53.225  -1.407  84.045  1.00 42.36  ? 25  LYS B N   1 
ATOM   6928  C  CA  . LYS D  1 33  ? 52.056  -0.698  84.539  1.00 40.28  ? 25  LYS B CA  1 
ATOM   6929  C  C   . LYS D  1 33  ? 50.777  -1.470  84.226  1.00 36.87  ? 25  LYS B C   1 
ATOM   6930  O  O   . LYS D  1 33  ? 49.873  -1.514  85.061  1.00 39.25  ? 25  LYS B O   1 
ATOM   6931  C  CB  . LYS D  1 33  ? 52.001  0.724   83.976  1.00 41.79  ? 25  LYS B CB  1 
ATOM   6932  C  CG  . LYS D  1 33  ? 53.002  1.693   84.595  1.00 45.42  ? 25  LYS B CG  1 
ATOM   6933  C  CD  . LYS D  1 33  ? 52.818  1.893   86.084  1.00 48.95  ? 25  LYS B CD  1 
ATOM   6934  C  CE  . LYS D  1 33  ? 53.949  2.676   86.716  1.00 53.86  ? 25  LYS B CE  1 
ATOM   6935  N  NZ  . LYS D  1 33  ? 54.328  2.098   88.028  1.00 53.89  ? 25  LYS B NZ  1 
ATOM   6936  N  N   . THR D  1 34  ? 50.712  -2.071  83.035  1.00 34.92  ? 26  THR B N   1 
ATOM   6937  C  CA  . THR D  1 34  ? 49.582  -2.895  82.644  1.00 33.93  ? 26  THR B CA  1 
ATOM   6938  C  C   . THR D  1 34  ? 49.354  -4.009  83.663  1.00 34.82  ? 26  THR B C   1 
ATOM   6939  O  O   . THR D  1 34  ? 48.233  -4.222  84.129  1.00 33.26  ? 26  THR B O   1 
ATOM   6940  C  CB  . THR D  1 34  ? 49.806  -3.459  81.241  1.00 34.53  ? 26  THR B CB  1 
ATOM   6941  O  OG1 . THR D  1 34  ? 49.869  -2.375  80.316  1.00 37.28  ? 26  THR B OG1 1 
ATOM   6942  C  CG2 . THR D  1 34  ? 48.708  -4.395  80.817  1.00 35.67  ? 26  THR B CG2 1 
ATOM   6943  N  N   . ARG D  1 35  ? 50.421  -4.729  84.018  1.00 37.51  ? 27  ARG B N   1 
ATOM   6944  C  CA  . ARG D  1 35  ? 50.292  -5.837  84.950  1.00 41.03  ? 27  ARG B CA  1 
ATOM   6945  C  C   . ARG D  1 35  ? 49.863  -5.319  86.321  1.00 41.14  ? 27  ARG B C   1 
ATOM   6946  O  O   . ARG D  1 35  ? 49.052  -5.943  86.999  1.00 40.71  ? 27  ARG B O   1 
ATOM   6947  C  CB  . ARG D  1 35  ? 51.603  -6.618  85.057  1.00 46.79  ? 27  ARG B CB  1 
ATOM   6948  C  CG  . ARG D  1 35  ? 51.491  -7.874  85.910  1.00 53.33  ? 27  ARG B CG  1 
ATOM   6949  C  CD  . ARG D  1 35  ? 50.708  -8.967  85.205  1.00 62.42  ? 27  ARG B CD  1 
ATOM   6950  N  NE  . ARG D  1 35  ? 49.904  -9.749  86.130  1.00 71.73  ? 27  ARG B NE  1 
ATOM   6951  C  CZ  . ARG D  1 35  ? 50.278  -10.886 86.716  1.00 81.71  ? 27  ARG B CZ  1 
ATOM   6952  N  NH1 . ARG D  1 35  ? 51.503  -11.361 86.570  1.00 80.62  ? 27  ARG B NH1 1 
ATOM   6953  N  NH2 . ARG D  1 35  ? 49.422  -11.535 87.490  1.00 87.97  ? 27  ARG B NH2 1 
ATOM   6954  N  N   . GLU D  1 36  ? 50.415  -4.175  86.731  1.00 45.08  ? 28  GLU B N   1 
ATOM   6955  C  CA  . GLU D  1 36  ? 50.070  -3.547  88.000  1.00 44.07  ? 28  GLU B CA  1 
ATOM   6956  C  C   . GLU D  1 36  ? 48.597  -3.138  88.043  1.00 40.05  ? 28  GLU B C   1 
ATOM   6957  O  O   . GLU D  1 36  ? 47.992  -3.132  89.110  1.00 36.69  ? 28  GLU B O   1 
ATOM   6958  C  CB  . GLU D  1 36  ? 50.967  -2.333  88.246  1.00 52.66  ? 28  GLU B CB  1 
ATOM   6959  C  CG  . GLU D  1 36  ? 52.152  -2.625  89.147  1.00 62.20  ? 28  GLU B CG  1 
ATOM   6960  C  CD  . GLU D  1 36  ? 53.351  -1.716  88.925  1.00 67.54  ? 28  GLU B CD  1 
ATOM   6961  O  OE1 . GLU D  1 36  ? 53.167  -0.466  88.852  1.00 73.73  ? 28  GLU B OE1 1 
ATOM   6962  O  OE2 . GLU D  1 36  ? 54.471  -2.262  88.822  1.00 67.42  ? 28  GLU B OE2 1 
ATOM   6963  N  N   . ALA D  1 37  ? 48.011  -2.778  86.897  1.00 38.37  ? 29  ALA B N   1 
ATOM   6964  C  CA  . ALA D  1 37  ? 46.621  -2.334  86.888  1.00 37.62  ? 29  ALA B CA  1 
ATOM   6965  C  C   . ALA D  1 37  ? 45.644  -3.511  86.936  1.00 36.80  ? 29  ALA B C   1 
ATOM   6966  O  O   . ALA D  1 37  ? 44.462  -3.281  87.168  1.00 37.75  ? 29  ALA B O   1 
ATOM   6967  C  CB  . ALA D  1 37  ? 46.331  -1.463  85.681  1.00 37.27  ? 29  ALA B CB  1 
ATOM   6968  N  N   . GLY D  1 38  ? 46.102  -4.747  86.674  1.00 33.59  ? 30  GLY B N   1 
ATOM   6969  C  CA  . GLY D  1 38  ? 45.231  -5.909  86.765  1.00 31.97  ? 30  GLY B CA  1 
ATOM   6970  C  C   . GLY D  1 38  ? 44.964  -6.588  85.423  1.00 35.08  ? 30  GLY B C   1 
ATOM   6971  O  O   . GLY D  1 38  ? 44.273  -7.603  85.401  1.00 37.96  ? 30  GLY B O   1 
ATOM   6972  N  N   . PHE D  1 39  ? 45.501  -6.059  84.313  1.00 35.13  ? 31  PHE B N   1 
ATOM   6973  C  CA  . PHE D  1 39  ? 45.219  -6.629  83.006  1.00 36.66  ? 31  PHE B CA  1 
ATOM   6974  C  C   . PHE D  1 39  ? 46.009  -7.920  82.773  1.00 39.00  ? 31  PHE B C   1 
ATOM   6975  O  O   . PHE D  1 39  ? 46.983  -8.200  83.464  1.00 40.23  ? 31  PHE B O   1 
ATOM   6976  C  CB  . PHE D  1 39  ? 45.533  -5.608  81.919  1.00 37.29  ? 31  PHE B CB  1 
ATOM   6977  C  CG  . PHE D  1 39  ? 44.691  -4.362  81.987  1.00 40.34  ? 31  PHE B CG  1 
ATOM   6978  C  CD1 . PHE D  1 39  ? 43.424  -4.323  81.420  1.00 45.22  ? 31  PHE B CD1 1 
ATOM   6979  C  CD2 . PHE D  1 39  ? 45.162  -3.226  82.623  1.00 40.19  ? 31  PHE B CD2 1 
ATOM   6980  C  CE1 . PHE D  1 39  ? 42.658  -3.166  81.482  1.00 44.81  ? 31  PHE B CE1 1 
ATOM   6981  C  CE2 . PHE D  1 39  ? 44.398  -2.070  82.677  1.00 41.04  ? 31  PHE B CE2 1 
ATOM   6982  C  CZ  . PHE D  1 39  ? 43.143  -2.045  82.117  1.00 42.33  ? 31  PHE B CZ  1 
ATOM   6983  N  N   . ASP D  1 40  ? 45.567  -8.704  81.783  1.00 38.49  ? 32  ASP B N   1 
ATOM   6984  C  CA  . ASP D  1 40  ? 46.282  -9.892  81.343  1.00 41.07  ? 32  ASP B CA  1 
ATOM   6985  C  C   . ASP D  1 40  ? 47.074  -9.640  80.062  1.00 41.83  ? 32  ASP B C   1 
ATOM   6986  O  O   . ASP D  1 40  ? 47.862  -10.498 79.664  1.00 41.43  ? 32  ASP B O   1 
ATOM   6987  C  CB  . ASP D  1 40  ? 45.334  -11.048 81.016  1.00 43.24  ? 32  ASP B CB  1 
ATOM   6988  C  CG  . ASP D  1 40  ? 44.333  -11.340 82.112  1.00 45.77  ? 32  ASP B CG  1 
ATOM   6989  O  OD1 . ASP D  1 40  ? 44.759  -11.431 83.288  1.00 51.21  ? 32  ASP B OD1 1 
ATOM   6990  O  OD2 . ASP D  1 40  ? 43.138  -11.492 81.774  1.00 46.69  ? 32  ASP B OD2 1 
ATOM   6991  N  N   . LEU D  1 41  ? 46.819  -8.514  79.383  1.00 40.24  ? 33  LEU B N   1 
ATOM   6992  C  CA  . LEU D  1 41  ? 47.311  -8.325  78.028  1.00 39.68  ? 33  LEU B CA  1 
ATOM   6993  C  C   . LEU D  1 41  ? 47.592  -6.845  77.818  1.00 41.12  ? 33  LEU B C   1 
ATOM   6994  O  O   . LEU D  1 41  ? 46.883  -5.989  78.341  1.00 37.35  ? 33  LEU B O   1 
ATOM   6995  C  CB  . LEU D  1 41  ? 46.293  -8.851  77.005  1.00 39.36  ? 33  LEU B CB  1 
ATOM   6996  C  CG  . LEU D  1 41  ? 46.671  -8.726  75.522  1.00 41.12  ? 33  LEU B CG  1 
ATOM   6997  C  CD1 . LEU D  1 41  ? 46.084  -9.864  74.710  1.00 41.31  ? 33  LEU B CD1 1 
ATOM   6998  C  CD2 . LEU D  1 41  ? 46.200  -7.416  74.911  1.00 43.55  ? 33  LEU B CD2 1 
ATOM   6999  N  N   . VAL D  1 42  ? 48.665  -6.569  77.072  1.00 41.48  ? 34  VAL B N   1 
ATOM   7000  C  CA  . VAL D  1 42  ? 48.933  -5.233  76.588  1.00 41.84  ? 34  VAL B CA  1 
ATOM   7001  C  C   . VAL D  1 42  ? 48.905  -5.292  75.068  1.00 39.69  ? 34  VAL B C   1 
ATOM   7002  O  O   . VAL D  1 42  ? 49.367  -6.255  74.465  1.00 40.93  ? 34  VAL B O   1 
ATOM   7003  C  CB  . VAL D  1 42  ? 50.263  -4.669  77.123  1.00 44.54  ? 34  VAL B CB  1 
ATOM   7004  C  CG1 . VAL D  1 42  ? 51.437  -5.568  76.797  1.00 43.49  ? 34  VAL B CG1 1 
ATOM   7005  C  CG2 . VAL D  1 42  ? 50.507  -3.259  76.604  1.00 46.09  ? 34  VAL B CG2 1 
ATOM   7006  N  N   . GLU D  1 43  ? 48.297  -4.274  74.466  1.00 39.16  ? 35  GLU B N   1 
ATOM   7007  C  CA  . GLU D  1 43  ? 48.218  -4.153  73.022  1.00 38.16  ? 35  GLU B CA  1 
ATOM   7008  C  C   . GLU D  1 43  ? 49.175  -3.042  72.627  1.00 39.14  ? 35  GLU B C   1 
ATOM   7009  O  O   . GLU D  1 43  ? 49.040  -1.919  73.110  1.00 37.91  ? 35  GLU B O   1 
ATOM   7010  C  CB  . GLU D  1 43  ? 46.779  -3.859  72.604  1.00 38.12  ? 35  GLU B CB  1 
ATOM   7011  C  CG  . GLU D  1 43  ? 46.575  -3.439  71.159  1.00 39.23  ? 35  GLU B CG  1 
ATOM   7012  C  CD  . GLU D  1 43  ? 45.129  -3.043  70.879  1.00 39.48  ? 35  GLU B CD  1 
ATOM   7013  O  OE1 . GLU D  1 43  ? 44.211  -3.726  71.390  1.00 37.33  ? 35  GLU B OE1 1 
ATOM   7014  O  OE2 . GLU D  1 43  ? 44.912  -2.066  70.149  1.00 37.35  ? 35  GLU B OE2 1 
ATOM   7015  N  N   . PHE D  1 44  ? 50.140  -3.386  71.770  1.00 39.12  ? 36  PHE B N   1 
ATOM   7016  C  CA  . PHE D  1 44  ? 51.195  -2.465  71.404  1.00 39.18  ? 36  PHE B CA  1 
ATOM   7017  C  C   . PHE D  1 44  ? 50.793  -1.718  70.146  1.00 38.32  ? 36  PHE B C   1 
ATOM   7018  O  O   . PHE D  1 44  ? 50.573  -2.320  69.102  1.00 36.95  ? 36  PHE B O   1 
ATOM   7019  C  CB  . PHE D  1 44  ? 52.511  -3.197  71.152  1.00 41.68  ? 36  PHE B CB  1 
ATOM   7020  C  CG  . PHE D  1 44  ? 53.196  -3.695  72.394  1.00 42.31  ? 36  PHE B CG  1 
ATOM   7021  C  CD1 . PHE D  1 44  ? 53.662  -2.802  73.346  1.00 43.09  ? 36  PHE B CD1 1 
ATOM   7022  C  CD2 . PHE D  1 44  ? 53.404  -5.052  72.595  1.00 42.44  ? 36  PHE B CD2 1 
ATOM   7023  C  CE1 . PHE D  1 44  ? 54.299  -3.256  74.491  1.00 44.66  ? 36  PHE B CE1 1 
ATOM   7024  C  CE2 . PHE D  1 44  ? 54.032  -5.506  73.744  1.00 42.93  ? 36  PHE B CE2 1 
ATOM   7025  C  CZ  . PHE D  1 44  ? 54.483  -4.609  74.687  1.00 44.07  ? 36  PHE B CZ  1 
ATOM   7026  N  N   . PRO D  1 45  ? 50.742  -0.381  70.187  1.00 40.26  ? 37  PRO B N   1 
ATOM   7027  C  CA  . PRO D  1 45  ? 50.619  0.385   68.954  1.00 40.75  ? 37  PRO B CA  1 
ATOM   7028  C  C   . PRO D  1 45  ? 51.892  0.319   68.113  1.00 42.23  ? 37  PRO B C   1 
ATOM   7029  O  O   . PRO D  1 45  ? 52.814  1.082   68.363  1.00 44.51  ? 37  PRO B O   1 
ATOM   7030  C  CB  . PRO D  1 45  ? 50.365  1.826   69.407  1.00 38.35  ? 37  PRO B CB  1 
ATOM   7031  C  CG  . PRO D  1 45  ? 50.500  1.827   70.910  1.00 42.18  ? 37  PRO B CG  1 
ATOM   7032  C  CD  . PRO D  1 45  ? 50.899  0.448   71.383  1.00 41.34  ? 37  PRO B CD  1 
ATOM   7033  N  N   . LEU D  1 46  ? 51.941  -0.576  67.114  1.00 43.40  ? 38  LEU B N   1 
ATOM   7034  C  CA  . LEU D  1 46  ? 53.086  -0.650  66.216  1.00 45.19  ? 38  LEU B CA  1 
ATOM   7035  C  C   . LEU D  1 46  ? 52.971  0.393   65.105  1.00 47.02  ? 38  LEU B C   1 
ATOM   7036  O  O   . LEU D  1 46  ? 52.959  0.054   63.921  1.00 46.21  ? 38  LEU B O   1 
ATOM   7037  C  CB  . LEU D  1 46  ? 53.193  -2.045  65.588  1.00 47.06  ? 38  LEU B CB  1 
ATOM   7038  C  CG  . LEU D  1 46  ? 53.266  -3.244  66.529  1.00 50.22  ? 38  LEU B CG  1 
ATOM   7039  C  CD1 . LEU D  1 46  ? 53.386  -4.527  65.718  1.00 51.09  ? 38  LEU B CD1 1 
ATOM   7040  C  CD2 . LEU D  1 46  ? 54.434  -3.123  67.496  1.00 55.33  ? 38  LEU B CD2 1 
ATOM   7041  N  N   . MET D  1 47  ? 52.953  1.674   65.475  1.00 53.45  ? 39  MET B N   1 
ATOM   7042  C  CA  . MET D  1 47  ? 52.940  2.734   64.474  1.00 57.78  ? 39  MET B CA  1 
ATOM   7043  C  C   . MET D  1 47  ? 54.210  2.668   63.611  1.00 58.82  ? 39  MET B C   1 
ATOM   7044  O  O   . MET D  1 47  ? 54.188  3.046   62.439  1.00 53.28  ? 39  MET B O   1 
ATOM   7045  C  CB  . MET D  1 47  ? 52.797  4.114   65.137  1.00 61.40  ? 39  MET B CB  1 
ATOM   7046  C  CG  . MET D  1 47  ? 51.412  4.352   65.768  1.00 66.17  ? 39  MET B CG  1 
ATOM   7047  S  SD  . MET D  1 47  ? 49.972  3.946   64.691  1.00 66.19  ? 39  MET B SD  1 
ATOM   7048  C  CE  . MET D  1 47  ? 49.994  5.292   63.504  1.00 63.31  ? 39  MET B CE  1 
ATOM   7049  N  N   . ASP D  1 48  ? 55.320  2.184   64.192  1.00 58.17  ? 40  ASP B N   1 
ATOM   7050  C  CA  . ASP D  1 48  ? 56.523  1.882   63.436  1.00 58.69  ? 40  ASP B CA  1 
ATOM   7051  C  C   . ASP D  1 48  ? 57.040  0.517   63.872  1.00 55.25  ? 40  ASP B C   1 
ATOM   7052  O  O   . ASP D  1 48  ? 57.797  0.400   64.833  1.00 52.95  ? 40  ASP B O   1 
ATOM   7053  C  CB  . ASP D  1 48  ? 57.601  2.950   63.611  1.00 66.91  ? 40  ASP B CB  1 
ATOM   7054  C  CG  . ASP D  1 48  ? 58.826  2.708   62.741  1.00 67.99  ? 40  ASP B CG  1 
ATOM   7055  O  OD1 . ASP D  1 48  ? 58.738  1.870   61.810  1.00 60.38  ? 40  ASP B OD1 1 
ATOM   7056  O  OD2 . ASP D  1 48  ? 59.857  3.363   63.000  1.00 63.97  ? 40  ASP B OD2 1 
ATOM   7057  N  N   . PRO D  1 49  ? 56.621  -0.566  63.187  1.00 56.44  ? 41  PRO B N   1 
ATOM   7058  C  CA  . PRO D  1 49  ? 57.116  -1.899  63.511  1.00 55.83  ? 41  PRO B CA  1 
ATOM   7059  C  C   . PRO D  1 49  ? 58.561  -2.152  63.095  1.00 58.04  ? 41  PRO B C   1 
ATOM   7060  O  O   . PRO D  1 49  ? 59.137  -3.155  63.494  1.00 56.48  ? 41  PRO B O   1 
ATOM   7061  C  CB  . PRO D  1 49  ? 56.179  -2.849  62.751  1.00 53.23  ? 41  PRO B CB  1 
ATOM   7062  C  CG  . PRO D  1 49  ? 55.548  -2.013  61.664  1.00 52.40  ? 41  PRO B CG  1 
ATOM   7063  C  CD  . PRO D  1 49  ? 55.580  -0.581  62.144  1.00 56.32  ? 41  PRO B CD  1 
ATOM   7064  N  N   . PHE D  1 50  ? 59.145  -1.254  62.293  1.00 63.97  ? 42  PHE B N   1 
ATOM   7065  C  CA  . PHE D  1 50  ? 60.510  -1.455  61.828  1.00 62.35  ? 42  PHE B CA  1 
ATOM   7066  C  C   . PHE D  1 50  ? 61.504  -1.150  62.942  1.00 56.32  ? 42  PHE B C   1 
ATOM   7067  O  O   . PHE D  1 50  ? 62.601  -1.702  62.951  1.00 54.12  ? 42  PHE B O   1 
ATOM   7068  C  CB  . PHE D  1 50  ? 60.793  -0.599  60.592  1.00 62.50  ? 42  PHE B CB  1 
ATOM   7069  C  CG  . PHE D  1 50  ? 60.059  -1.056  59.356  1.00 64.95  ? 42  PHE B CG  1 
ATOM   7070  C  CD1 . PHE D  1 50  ? 60.277  -2.323  58.828  1.00 66.54  ? 42  PHE B CD1 1 
ATOM   7071  C  CD2 . PHE D  1 50  ? 59.142  -0.228  58.725  1.00 64.80  ? 42  PHE B CD2 1 
ATOM   7072  C  CE1 . PHE D  1 50  ? 59.604  -2.743  57.689  1.00 66.43  ? 42  PHE B CE1 1 
ATOM   7073  C  CE2 . PHE D  1 50  ? 58.471  -0.648  57.588  1.00 65.57  ? 42  PHE B CE2 1 
ATOM   7074  C  CZ  . PHE D  1 50  ? 58.697  -1.907  57.075  1.00 65.66  ? 42  PHE B CZ  1 
ATOM   7075  N  N   . SER D  1 51  ? 61.100  -0.282  63.877  1.00 57.81  ? 43  SER B N   1 
ATOM   7076  C  CA  . SER D  1 51  ? 61.975  0.191   64.941  1.00 58.05  ? 43  SER B CA  1 
ATOM   7077  C  C   . SER D  1 51  ? 61.476  -0.243  66.324  1.00 53.33  ? 43  SER B C   1 
ATOM   7078  O  O   . SER D  1 51  ? 61.836  0.362   67.326  1.00 59.66  ? 43  SER B O   1 
ATOM   7079  C  CB  . SER D  1 51  ? 62.129  1.699   64.856  1.00 56.87  ? 43  SER B CB  1 
ATOM   7080  O  OG  . SER D  1 51  ? 61.035  2.356   65.472  1.00 62.55  ? 43  SER B OG  1 
ATOM   7081  N  N   . PHE D  1 52  ? 60.655  -1.292  66.394  1.00 52.64  ? 44  PHE B N   1 
ATOM   7082  C  CA  . PHE D  1 52  ? 60.112  -1.749  67.666  1.00 52.20  ? 44  PHE B CA  1 
ATOM   7083  C  C   . PHE D  1 52  ? 61.036  -2.806  68.266  1.00 51.98  ? 44  PHE B C   1 
ATOM   7084  O  O   . PHE D  1 52  ? 61.262  -3.849  67.657  1.00 54.51  ? 44  PHE B O   1 
ATOM   7085  C  CB  . PHE D  1 52  ? 58.710  -2.320  67.454  1.00 48.36  ? 44  PHE B CB  1 
ATOM   7086  C  CG  . PHE D  1 52  ? 58.059  -2.868  68.696  1.00 44.52  ? 44  PHE B CG  1 
ATOM   7087  C  CD1 . PHE D  1 52  ? 57.405  -2.026  69.580  1.00 43.00  ? 44  PHE B CD1 1 
ATOM   7088  C  CD2 . PHE D  1 52  ? 58.090  -4.227  68.974  1.00 42.88  ? 44  PHE B CD2 1 
ATOM   7089  C  CE1 . PHE D  1 52  ? 56.794  -2.535  70.717  1.00 43.29  ? 44  PHE B CE1 1 
ATOM   7090  C  CE2 . PHE D  1 52  ? 57.492  -4.733  70.120  1.00 42.38  ? 44  PHE B CE2 1 
ATOM   7091  C  CZ  . PHE D  1 52  ? 56.842  -3.886  70.991  1.00 42.74  ? 44  PHE B CZ  1 
ATOM   7092  N  N   . ASP D  1 53  ? 61.550  -2.543  69.467  1.00 50.52  ? 45  ASP B N   1 
ATOM   7093  C  CA  . ASP D  1 53  ? 62.517  -3.434  70.092  1.00 49.54  ? 45  ASP B CA  1 
ATOM   7094  C  C   . ASP D  1 53  ? 61.817  -4.705  70.582  1.00 50.33  ? 45  ASP B C   1 
ATOM   7095  O  O   . ASP D  1 53  ? 61.304  -4.753  71.700  1.00 50.59  ? 45  ASP B O   1 
ATOM   7096  C  CB  . ASP D  1 53  ? 63.256  -2.703  71.213  1.00 51.44  ? 45  ASP B CB  1 
ATOM   7097  C  CG  . ASP D  1 53  ? 64.347  -3.517  71.891  1.00 57.55  ? 45  ASP B CG  1 
ATOM   7098  O  OD1 . ASP D  1 53  ? 64.490  -4.731  71.591  1.00 61.69  ? 45  ASP B OD1 1 
ATOM   7099  O  OD2 . ASP D  1 53  ? 65.049  -2.929  72.726  1.00 58.94  ? 45  ASP B OD2 1 
ATOM   7100  N  N   . VAL D  1 54  ? 61.836  -5.749  69.744  1.00 48.95  ? 46  VAL B N   1 
ATOM   7101  C  CA  . VAL D  1 54  ? 61.101  -6.982  69.999  1.00 49.99  ? 46  VAL B CA  1 
ATOM   7102  C  C   . VAL D  1 54  ? 61.662  -7.710  71.220  1.00 55.36  ? 46  VAL B C   1 
ATOM   7103  O  O   . VAL D  1 54  ? 60.902  -8.216  72.051  1.00 56.38  ? 46  VAL B O   1 
ATOM   7104  C  CB  . VAL D  1 54  ? 61.107  -7.907  68.765  1.00 52.80  ? 46  VAL B CB  1 
ATOM   7105  C  CG1 . VAL D  1 54  ? 60.717  -9.328  69.129  1.00 56.70  ? 46  VAL B CG1 1 
ATOM   7106  C  CG2 . VAL D  1 54  ? 60.208  -7.378  67.661  1.00 54.33  ? 46  VAL B CG2 1 
ATOM   7107  N  N   . GLN D  1 55  ? 62.994  -7.791  71.322  1.00 63.45  ? 47  GLN B N   1 
ATOM   7108  C  CA  . GLN D  1 55  ? 63.610  -8.589  72.373  1.00 61.94  ? 47  GLN B CA  1 
ATOM   7109  C  C   . GLN D  1 55  ? 63.297  -8.011  73.753  1.00 52.28  ? 47  GLN B C   1 
ATOM   7110  O  O   . GLN D  1 55  ? 63.017  -8.770  74.682  1.00 45.61  ? 47  GLN B O   1 
ATOM   7111  C  CB  . GLN D  1 55  ? 65.116  -8.731  72.134  1.00 65.97  ? 47  GLN B CB  1 
ATOM   7112  C  CG  . GLN D  1 55  ? 65.459  -9.646  70.960  1.00 73.53  ? 47  GLN B CG  1 
ATOM   7113  C  CD  . GLN D  1 55  ? 64.791  -11.011 70.983  1.00 76.00  ? 47  GLN B CD  1 
ATOM   7114  O  OE1 . GLN D  1 55  ? 64.539  -11.603 72.036  1.00 67.16  ? 47  GLN B OE1 1 
ATOM   7115  N  NE2 . GLN D  1 55  ? 64.474  -11.528 69.803  1.00 71.70  ? 47  GLN B NE2 1 
ATOM   7116  N  N   . THR D  1 56  ? 63.341  -6.677  73.878  1.00 48.72  ? 48  THR B N   1 
ATOM   7117  C  CA  . THR D  1 56  ? 62.937  -6.014  75.110  1.00 47.55  ? 48  THR B CA  1 
ATOM   7118  C  C   . THR D  1 56  ? 61.497  -6.377  75.478  1.00 45.33  ? 48  THR B C   1 
ATOM   7119  O  O   . THR D  1 56  ? 61.176  -6.625  76.639  1.00 40.64  ? 48  THR B O   1 
ATOM   7120  C  CB  . THR D  1 56  ? 63.058  -4.492  74.990  1.00 48.24  ? 48  THR B CB  1 
ATOM   7121  O  OG1 . THR D  1 56  ? 64.407  -4.151  74.670  1.00 49.50  ? 48  THR B OG1 1 
ATOM   7122  C  CG2 . THR D  1 56  ? 62.653  -3.806  76.276  1.00 49.53  ? 48  THR B CG2 1 
ATOM   7123  N  N   . ALA D  1 57  ? 60.624  -6.411  74.472  1.00 46.91  ? 49  ALA B N   1 
ATOM   7124  C  CA  . ALA D  1 57  ? 59.223  -6.687  74.711  1.00 46.72  ? 49  ALA B CA  1 
ATOM   7125  C  C   . ALA D  1 57  ? 59.039  -8.127  75.182  1.00 47.49  ? 49  ALA B C   1 
ATOM   7126  O  O   . ALA D  1 57  ? 58.396  -8.359  76.203  1.00 51.93  ? 49  ALA B O   1 
ATOM   7127  C  CB  . ALA D  1 57  ? 58.423  -6.370  73.472  1.00 49.34  ? 49  ALA B CB  1 
ATOM   7128  N  N   . LYS D  1 58  ? 59.599  -9.101  74.453  1.00 51.76  ? 50  LYS B N   1 
ATOM   7129  C  CA  . LYS D  1 58  ? 59.438  -10.489 74.860  1.00 51.63  ? 50  LYS B CA  1 
ATOM   7130  C  C   . LYS D  1 58  ? 60.029  -10.711 76.248  1.00 47.52  ? 50  LYS B C   1 
ATOM   7131  O  O   . LYS D  1 58  ? 59.517  -11.523 77.021  1.00 52.75  ? 50  LYS B O   1 
ATOM   7132  C  CB  . LYS D  1 58  ? 60.062  -11.468 73.871  1.00 58.84  ? 50  LYS B CB  1 
ATOM   7133  C  CG  . LYS D  1 58  ? 59.723  -12.917 74.202  1.00 68.67  ? 50  LYS B CG  1 
ATOM   7134  C  CD  . LYS D  1 58  ? 60.334  -13.961 73.297  1.00 73.93  ? 50  LYS B CD  1 
ATOM   7135  C  CE  . LYS D  1 58  ? 59.726  -13.970 71.914  1.00 77.11  ? 50  LYS B CE  1 
ATOM   7136  N  NZ  . LYS D  1 58  ? 60.337  -12.925 71.058  1.00 85.79  ? 50  LYS B NZ  1 
ATOM   7137  N  N   . SER D  1 59  ? 61.087  -9.967  76.578  1.00 46.00  ? 51  SER B N   1 
ATOM   7138  C  CA  . SER D  1 59  ? 61.680  -10.048 77.906  1.00 47.44  ? 51  SER B CA  1 
ATOM   7139  C  C   . SER D  1 59  ? 60.714  -9.519  78.971  1.00 48.10  ? 51  SER B C   1 
ATOM   7140  O  O   . SER D  1 59  ? 60.432  -10.209 79.954  1.00 48.58  ? 51  SER B O   1 
ATOM   7141  C  CB  . SER D  1 59  ? 63.005  -9.331  77.932  1.00 49.00  ? 51  SER B CB  1 
ATOM   7142  O  OG  . SER D  1 59  ? 63.744  -9.680  79.090  1.00 50.46  ? 51  SER B OG  1 
ATOM   7143  N  N   . ALA D  1 60  ? 60.187  -8.303  78.749  1.00 48.59  ? 52  ALA B N   1 
ATOM   7144  C  CA  . ALA D  1 60  ? 59.277  -7.653  79.688  1.00 45.28  ? 52  ALA B CA  1 
ATOM   7145  C  C   . ALA D  1 60  ? 57.993  -8.463  79.867  1.00 43.06  ? 52  ALA B C   1 
ATOM   7146  O  O   . ALA D  1 60  ? 57.504  -8.627  80.985  1.00 41.55  ? 52  ALA B O   1 
ATOM   7147  C  CB  . ALA D  1 60  ? 58.959  -6.248  79.235  1.00 45.81  ? 52  ALA B CB  1 
ATOM   7148  N  N   . LEU D  1 61  ? 57.428  -8.961  78.767  1.00 43.97  ? 53  LEU B N   1 
ATOM   7149  C  CA  . LEU D  1 61  ? 56.213  -9.759  78.858  1.00 46.86  ? 53  LEU B CA  1 
ATOM   7150  C  C   . LEU D  1 61  ? 56.458  -11.010 79.695  1.00 49.59  ? 53  LEU B C   1 
ATOM   7151  O  O   . LEU D  1 61  ? 55.676  -11.325 80.587  1.00 59.26  ? 53  LEU B O   1 
ATOM   7152  C  CB  . LEU D  1 61  ? 55.759  -10.134 77.454  1.00 46.91  ? 53  LEU B CB  1 
ATOM   7153  C  CG  . LEU D  1 61  ? 55.380  -8.946  76.577  1.00 48.31  ? 53  LEU B CG  1 
ATOM   7154  C  CD1 . LEU D  1 61  ? 55.196  -9.403  75.145  1.00 47.42  ? 53  LEU B CD1 1 
ATOM   7155  C  CD2 . LEU D  1 61  ? 54.120  -8.271  77.102  1.00 47.78  ? 53  LEU B CD2 1 
ATOM   7156  N  N   . ALA D  1 62  ? 57.554  -11.719 79.425  1.00 51.27  ? 54  ALA B N   1 
ATOM   7157  C  CA  . ALA D  1 62  ? 57.888  -12.901 80.208  1.00 52.99  ? 54  ALA B CA  1 
ATOM   7158  C  C   . ALA D  1 62  ? 58.013  -12.541 81.687  1.00 51.98  ? 54  ALA B C   1 
ATOM   7159  O  O   . ALA D  1 62  ? 57.422  -13.195 82.545  1.00 53.55  ? 54  ALA B O   1 
ATOM   7160  C  CB  . ALA D  1 62  ? 59.157  -13.530 79.693  1.00 54.60  ? 54  ALA B CB  1 
ATOM   7161  N  N   . GLU D  1 63  ? 58.795  -11.499 81.986  1.00 55.24  ? 55  GLU B N   1 
ATOM   7162  C  CA  . GLU D  1 63  ? 59.059  -11.099 83.364  1.00 59.44  ? 55  GLU B CA  1 
ATOM   7163  C  C   . GLU D  1 63  ? 57.749  -10.984 84.143  1.00 60.69  ? 55  GLU B C   1 
ATOM   7164  O  O   . GLU D  1 63  ? 57.624  -11.515 85.241  1.00 58.66  ? 55  GLU B O   1 
ATOM   7165  C  CB  . GLU D  1 63  ? 59.861  -9.794  83.359  1.00 63.65  ? 55  GLU B CB  1 
ATOM   7166  C  CG  . GLU D  1 63  ? 59.705  -8.904  84.585  1.00 67.10  ? 55  GLU B CG  1 
ATOM   7167  C  CD  . GLU D  1 63  ? 60.800  -7.844  84.686  1.00 75.16  ? 55  GLU B CD  1 
ATOM   7168  O  OE1 . GLU D  1 63  ? 60.906  -6.988  83.774  1.00 86.26  ? 55  GLU B OE1 1 
ATOM   7169  O  OE2 . GLU D  1 63  ? 61.568  -7.876  85.666  1.00 79.72  ? 55  GLU B OE2 1 
ATOM   7170  N  N   . HIS D  1 64  ? 56.772  -10.293 83.545  1.00 65.26  ? 56  HIS B N   1 
ATOM   7171  C  CA  . HIS D  1 64  ? 55.516  -9.963  84.201  1.00 63.18  ? 56  HIS B CA  1 
ATOM   7172  C  C   . HIS D  1 64  ? 54.380  -10.931 83.854  1.00 59.70  ? 56  HIS B C   1 
ATOM   7173  O  O   . HIS D  1 64  ? 53.260  -10.728 84.310  1.00 64.73  ? 56  HIS B O   1 
ATOM   7174  C  CB  . HIS D  1 64  ? 55.116  -8.522  83.849  1.00 60.81  ? 56  HIS B CB  1 
ATOM   7175  C  CG  . HIS D  1 64  ? 56.026  -7.487  84.425  1.00 58.04  ? 56  HIS B CG  1 
ATOM   7176  N  ND1 . HIS D  1 64  ? 56.962  -6.819  83.660  1.00 57.62  ? 56  HIS B ND1 1 
ATOM   7177  C  CD2 . HIS D  1 64  ? 56.158  -7.021  85.678  1.00 52.60  ? 56  HIS B CD2 1 
ATOM   7178  C  CE1 . HIS D  1 64  ? 57.625  -5.970  84.433  1.00 57.91  ? 56  HIS B CE1 1 
ATOM   7179  N  NE2 . HIS D  1 64  ? 57.150  -6.075  85.662  1.00 54.66  ? 56  HIS B NE2 1 
ATOM   7180  N  N   . GLY D  1 65  ? 54.628  -11.968 83.052  1.00 55.80  ? 57  GLY B N   1 
ATOM   7181  C  CA  . GLY D  1 65  ? 53.612  -12.988 82.837  1.00 55.49  ? 57  GLY B CA  1 
ATOM   7182  C  C   . GLY D  1 65  ? 52.389  -12.438 82.104  1.00 53.86  ? 57  GLY B C   1 
ATOM   7183  O  O   . GLY D  1 65  ? 51.244  -12.655 82.503  1.00 49.90  ? 57  GLY B O   1 
ATOM   7184  N  N   . LEU D  1 66  ? 52.664  -11.749 80.997  1.00 50.20  ? 58  LEU B N   1 
ATOM   7185  C  CA  . LEU D  1 66  ? 51.666  -10.967 80.296  1.00 45.80  ? 58  LEU B CA  1 
ATOM   7186  C  C   . LEU D  1 66  ? 51.687  -11.347 78.821  1.00 39.85  ? 58  LEU B C   1 
ATOM   7187  O  O   . LEU D  1 66  ? 52.753  -11.582 78.257  1.00 41.02  ? 58  LEU B O   1 
ATOM   7188  C  CB  . LEU D  1 66  ? 52.011  -9.489  80.488  1.00 49.04  ? 58  LEU B CB  1 
ATOM   7189  C  CG  . LEU D  1 66  ? 50.842  -8.519  80.443  1.00 54.59  ? 58  LEU B CG  1 
ATOM   7190  C  CD1 . LEU D  1 66  ? 50.089  -8.531  81.766  1.00 56.85  ? 58  LEU B CD1 1 
ATOM   7191  C  CD2 . LEU D  1 66  ? 51.364  -7.132  80.126  1.00 56.45  ? 58  LEU B CD2 1 
ATOM   7192  N  N   . ALA D  1 67  ? 50.500  -11.388 78.205  1.00 38.50  ? 59  ALA B N   1 
ATOM   7193  C  CA  . ALA D  1 67  ? 50.375  -11.591 76.769  1.00 36.26  ? 59  ALA B CA  1 
ATOM   7194  C  C   . ALA D  1 67  ? 50.396  -10.246 76.040  1.00 35.86  ? 59  ALA B C   1 
ATOM   7195  O  O   . ALA D  1 67  ? 50.179  -9.181  76.624  1.00 36.08  ? 59  ALA B O   1 
ATOM   7196  C  CB  . ALA D  1 67  ? 49.116  -12.354 76.452  1.00 38.64  ? 59  ALA B CB  1 
ATOM   7197  N  N   . ALA D  1 68  ? 50.673  -10.316 74.738  1.00 34.67  ? 60  ALA B N   1 
ATOM   7198  C  CA  . ALA D  1 68  ? 50.770  -9.135  73.907  1.00 34.90  ? 60  ALA B CA  1 
ATOM   7199  C  C   . ALA D  1 68  ? 49.871  -9.293  72.685  1.00 37.70  ? 60  ALA B C   1 
ATOM   7200  O  O   . ALA D  1 68  ? 49.645  -10.391 72.189  1.00 42.92  ? 60  ALA B O   1 
ATOM   7201  C  CB  . ALA D  1 68  ? 52.202  -8.882  73.498  1.00 35.17  ? 60  ALA B CB  1 
ATOM   7202  N  N   . SER D  1 69  ? 49.359  -8.161  72.208  1.00 37.91  ? 61  SER B N   1 
ATOM   7203  C  CA  . SER D  1 69  ? 48.824  -8.058  70.870  1.00 37.48  ? 61  SER B CA  1 
ATOM   7204  C  C   . SER D  1 69  ? 49.286  -6.725  70.296  1.00 37.65  ? 61  SER B C   1 
ATOM   7205  O  O   . SER D  1 69  ? 49.992  -5.970  70.955  1.00 38.47  ? 61  SER B O   1 
ATOM   7206  C  CB  . SER D  1 69  ? 47.325  -8.204  70.886  1.00 40.70  ? 61  SER B CB  1 
ATOM   7207  O  OG  . SER D  1 69  ? 46.712  -7.084  71.510  1.00 40.69  ? 61  SER B OG  1 
ATOM   7208  N  N   . ALA D  1 70  ? 48.882  -6.424  69.066  1.00 42.45  ? 62  ALA B N   1 
ATOM   7209  C  CA  . ALA D  1 70  ? 49.387  -5.228  68.423  1.00 45.96  ? 62  ALA B CA  1 
ATOM   7210  C  C   . ALA D  1 70  ? 48.363  -4.673  67.437  1.00 48.69  ? 62  ALA B C   1 
ATOM   7211  O  O   . ALA D  1 70  ? 47.810  -5.409  66.620  1.00 53.13  ? 62  ALA B O   1 
ATOM   7212  C  CB  . ALA D  1 70  ? 50.700  -5.538  67.755  1.00 45.24  ? 62  ALA B CB  1 
ATOM   7213  N  N   . SER D  1 71  ? 48.139  -3.354  67.535  1.00 47.68  ? 63  SER B N   1 
ATOM   7214  C  CA  . SER D  1 71  ? 47.296  -2.605  66.618  1.00 46.48  ? 63  SER B CA  1 
ATOM   7215  C  C   . SER D  1 71  ? 48.116  -1.517  65.943  1.00 42.78  ? 63  SER B C   1 
ATOM   7216  O  O   . SER D  1 71  ? 49.225  -1.200  66.356  1.00 45.80  ? 63  SER B O   1 
ATOM   7217  C  CB  . SER D  1 71  ? 46.092  -2.001  67.318  1.00 50.44  ? 63  SER B CB  1 
ATOM   7218  O  OG  . SER D  1 71  ? 46.459  -0.874  68.108  1.00 51.41  ? 63  SER B OG  1 
ATOM   7219  N  N   . LEU D  1 72  ? 47.512  -0.890  64.942  1.00 42.25  ? 64  LEU B N   1 
ATOM   7220  C  CA  . LEU D  1 72  ? 48.231  -0.023  64.025  1.00 40.91  ? 64  LEU B CA  1 
ATOM   7221  C  C   . LEU D  1 72  ? 47.182  0.701   63.202  1.00 41.62  ? 64  LEU B C   1 
ATOM   7222  O  O   . LEU D  1 72  ? 46.059  0.220   63.039  1.00 43.88  ? 64  LEU B O   1 
ATOM   7223  C  CB  . LEU D  1 72  ? 49.146  -0.942  63.199  1.00 43.57  ? 64  LEU B CB  1 
ATOM   7224  C  CG  . LEU D  1 72  ? 49.747  -0.570  61.836  1.00 45.38  ? 64  LEU B CG  1 
ATOM   7225  C  CD1 . LEU D  1 72  ? 50.709  -1.687  61.446  1.00 48.06  ? 64  LEU B CD1 1 
ATOM   7226  C  CD2 . LEU D  1 72  ? 48.727  -0.438  60.721  1.00 46.95  ? 64  LEU B CD2 1 
ATOM   7227  N  N   . GLY D  1 73  ? 47.561  1.870   62.704  1.00 41.23  ? 65  GLY B N   1 
ATOM   7228  C  CA  . GLY D  1 73  ? 46.733  2.583   61.753  1.00 40.09  ? 65  GLY B CA  1 
ATOM   7229  C  C   . GLY D  1 73  ? 47.621  3.185   60.682  1.00 40.34  ? 65  GLY B C   1 
ATOM   7230  O  O   . GLY D  1 73  ? 48.619  3.823   61.010  1.00 41.98  ? 65  GLY B O   1 
ATOM   7231  N  N   . LEU D  1 74  ? 47.271  2.956   59.415  1.00 39.73  ? 66  LEU B N   1 
ATOM   7232  C  CA  . LEU D  1 74  ? 48.116  3.411   58.324  1.00 41.34  ? 66  LEU B CA  1 
ATOM   7233  C  C   . LEU D  1 74  ? 47.906  4.910   58.108  1.00 40.20  ? 66  LEU B C   1 
ATOM   7234  O  O   . LEU D  1 74  ? 47.004  5.533   58.664  1.00 37.61  ? 66  LEU B O   1 
ATOM   7235  C  CB  . LEU D  1 74  ? 47.808  2.615   57.050  1.00 42.17  ? 66  LEU B CB  1 
ATOM   7236  C  CG  . LEU D  1 74  ? 47.900  1.094   57.158  1.00 44.18  ? 66  LEU B CG  1 
ATOM   7237  C  CD1 . LEU D  1 74  ? 47.286  0.434   55.935  1.00 44.99  ? 66  LEU B CD1 1 
ATOM   7238  C  CD2 . LEU D  1 74  ? 49.342  0.643   57.306  1.00 47.64  ? 66  LEU B CD2 1 
ATOM   7239  N  N   . SER D  1 75  ? 48.755  5.478   57.256  1.00 42.99  ? 67  SER B N   1 
ATOM   7240  C  CA  . SER D  1 75  ? 48.711  6.893   56.944  1.00 46.01  ? 67  SER B CA  1 
ATOM   7241  C  C   . SER D  1 75  ? 48.785  7.062   55.433  1.00 43.95  ? 67  SER B C   1 
ATOM   7242  O  O   . SER D  1 75  ? 48.813  6.077   54.694  1.00 44.06  ? 67  SER B O   1 
ATOM   7243  C  CB  . SER D  1 75  ? 49.820  7.605   57.660  1.00 47.47  ? 67  SER B CB  1 
ATOM   7244  O  OG  . SER D  1 75  ? 51.005  6.838   57.590  1.00 48.38  ? 67  SER B OG  1 
ATOM   7245  N  N   . ASP D  1 76  ? 48.842  8.319   54.992  1.00 47.03  ? 68  ASP B N   1 
ATOM   7246  C  CA  . ASP D  1 76  ? 48.819  8.653   53.572  1.00 51.33  ? 68  ASP B CA  1 
ATOM   7247  C  C   . ASP D  1 76  ? 49.854  7.854   52.776  1.00 48.34  ? 68  ASP B C   1 
ATOM   7248  O  O   . ASP D  1 76  ? 49.548  7.372   51.688  1.00 50.26  ? 68  ASP B O   1 
ATOM   7249  C  CB  . ASP D  1 76  ? 48.984  10.163  53.350  1.00 51.52  ? 68  ASP B CB  1 
ATOM   7250  C  CG  . ASP D  1 76  ? 47.669  10.936  53.411  1.00 56.85  ? 68  ASP B CG  1 
ATOM   7251  O  OD1 . ASP D  1 76  ? 46.587  10.303  53.277  1.00 56.90  ? 68  ASP B OD1 1 
ATOM   7252  O  OD2 . ASP D  1 76  ? 47.718  12.167  53.601  1.00 63.33  ? 68  ASP B OD2 1 
ATOM   7253  N  N   . ALA D  1 77  ? 51.072  7.717   53.315  1.00 46.76  ? 69  ALA B N   1 
ATOM   7254  C  CA  . ALA D  1 77  ? 52.163  7.060   52.605  1.00 44.92  ? 69  ALA B CA  1 
ATOM   7255  C  C   . ALA D  1 77  ? 51.974  5.545   52.512  1.00 48.79  ? 69  ALA B C   1 
ATOM   7256  O  O   . ALA D  1 77  ? 52.655  4.912   51.709  1.00 53.64  ? 69  ALA B O   1 
ATOM   7257  C  CB  . ALA D  1 77  ? 53.474  7.373   53.286  1.00 47.91  ? 69  ALA B CB  1 
ATOM   7258  N  N   . THR D  1 78  ? 51.081  4.972   53.335  1.00 49.97  ? 70  THR B N   1 
ATOM   7259  C  CA  . THR D  1 78  ? 50.931  3.531   53.496  1.00 48.65  ? 70  THR B CA  1 
ATOM   7260  C  C   . THR D  1 78  ? 49.487  3.093   53.270  1.00 47.16  ? 70  THR B C   1 
ATOM   7261  O  O   . THR D  1 78  ? 49.064  2.027   53.732  1.00 40.40  ? 70  THR B O   1 
ATOM   7262  C  CB  . THR D  1 78  ? 51.363  3.117   54.908  1.00 53.07  ? 70  THR B CB  1 
ATOM   7263  O  OG1 . THR D  1 78  ? 50.950  4.143   55.818  1.00 52.39  ? 70  THR B OG1 1 
ATOM   7264  C  CG2 . THR D  1 78  ? 52.858  2.897   54.996  1.00 52.54  ? 70  THR B CG2 1 
ATOM   7265  N  N   . ASP D  1 79  ? 48.725  3.942   52.577  1.00 48.08  ? 71  ASP B N   1 
ATOM   7266  C  CA  . ASP D  1 79  ? 47.300  3.726   52.405  1.00 44.49  ? 71  ASP B CA  1 
ATOM   7267  C  C   . ASP D  1 79  ? 47.080  2.585   51.408  1.00 42.72  ? 71  ASP B C   1 
ATOM   7268  O  O   . ASP D  1 79  ? 47.263  2.776   50.208  1.00 40.78  ? 71  ASP B O   1 
ATOM   7269  C  CB  . ASP D  1 79  ? 46.665  5.045   51.975  1.00 42.45  ? 71  ASP B CB  1 
ATOM   7270  C  CG  . ASP D  1 79  ? 45.154  5.008   51.844  1.00 45.08  ? 71  ASP B CG  1 
ATOM   7271  O  OD1 . ASP D  1 79  ? 44.564  3.908   52.003  1.00 39.64  ? 71  ASP B OD1 1 
ATOM   7272  O  OD2 . ASP D  1 79  ? 44.572  6.096   51.581  1.00 43.40  ? 71  ASP B OD2 1 
ATOM   7273  N  N   . VAL D  1 80  ? 46.643  1.414   51.901  1.00 40.91  ? 72  VAL B N   1 
ATOM   7274  C  CA  . VAL D  1 80  ? 46.379  0.271   51.033  1.00 42.43  ? 72  VAL B CA  1 
ATOM   7275  C  C   . VAL D  1 80  ? 45.091  0.438   50.223  1.00 48.57  ? 72  VAL B C   1 
ATOM   7276  O  O   . VAL D  1 80  ? 44.773  -0.425  49.395  1.00 50.62  ? 72  VAL B O   1 
ATOM   7277  C  CB  . VAL D  1 80  ? 46.339  -1.031  51.835  1.00 41.89  ? 72  VAL B CB  1 
ATOM   7278  C  CG1 . VAL D  1 80  ? 47.707  -1.336  52.428  1.00 47.00  ? 72  VAL B CG1 1 
ATOM   7279  C  CG2 . VAL D  1 80  ? 45.279  -0.970  52.910  1.00 43.15  ? 72  VAL B CG2 1 
ATOM   7280  N  N   . SER D  1 81  ? 44.363  1.543   50.465  1.00 50.97  ? 73  SER B N   1 
ATOM   7281  C  CA  . SER D  1 81  ? 43.193  1.915   49.682  1.00 52.35  ? 73  SER B CA  1 
ATOM   7282  C  C   . SER D  1 81  ? 43.534  3.003   48.663  1.00 49.77  ? 73  SER B C   1 
ATOM   7283  O  O   . SER D  1 81  ? 42.640  3.664   48.127  1.00 51.04  ? 73  SER B O   1 
ATOM   7284  C  CB  . SER D  1 81  ? 42.025  2.328   50.586  1.00 56.44  ? 73  SER B CB  1 
ATOM   7285  O  OG  . SER D  1 81  ? 42.160  3.645   51.117  1.00 54.83  ? 73  SER B OG  1 
ATOM   7286  N  N   . SER D  1 82  ? 44.833  3.184   48.402  1.00 48.41  ? 74  SER B N   1 
ATOM   7287  C  CA  . SER D  1 82  ? 45.319  4.061   47.344  1.00 49.10  ? 74  SER B CA  1 
ATOM   7288  C  C   . SER D  1 82  ? 45.100  3.406   45.981  1.00 50.59  ? 74  SER B C   1 
ATOM   7289  O  O   . SER D  1 82  ? 45.082  2.178   45.852  1.00 43.96  ? 74  SER B O   1 
ATOM   7290  C  CB  . SER D  1 82  ? 46.786  4.392   47.548  1.00 47.22  ? 74  SER B CB  1 
ATOM   7291  O  OG  . SER D  1 82  ? 47.178  5.512   46.773  1.00 44.47  ? 74  SER B OG  1 
ATOM   7292  N  N   . GLU D  1 83  ? 44.924  4.250   44.962  1.00 56.15  ? 75  GLU B N   1 
ATOM   7293  C  CA  . GLU D  1 83  ? 44.934  3.794   43.582  1.00 58.90  ? 75  GLU B CA  1 
ATOM   7294  C  C   . GLU D  1 83  ? 46.375  3.720   43.068  1.00 55.37  ? 75  GLU B C   1 
ATOM   7295  O  O   . GLU D  1 83  ? 46.620  3.177   41.998  1.00 58.88  ? 75  GLU B O   1 
ATOM   7296  C  CB  . GLU D  1 83  ? 44.073  4.725   42.725  1.00 68.89  ? 75  GLU B CB  1 
ATOM   7297  C  CG  . GLU D  1 83  ? 42.607  4.832   43.165  1.00 76.23  ? 75  GLU B CG  1 
ATOM   7298  C  CD  . GLU D  1 83  ? 41.644  5.303   42.080  1.00 83.76  ? 75  GLU B CD  1 
ATOM   7299  O  OE1 . GLU D  1 83  ? 41.301  4.485   41.192  1.00 93.88  ? 75  GLU B OE1 1 
ATOM   7300  O  OE2 . GLU D  1 83  ? 41.260  6.492   42.096  1.00 85.30  ? 75  GLU B OE2 1 
ATOM   7301  N  N   . ASP D  1 84  ? 47.321  4.248   43.852  1.00 56.90  ? 76  ASP B N   1 
ATOM   7302  C  CA  . ASP D  1 84  ? 48.723  4.341   43.485  1.00 58.23  ? 76  ASP B CA  1 
ATOM   7303  C  C   . ASP D  1 84  ? 49.439  3.090   43.982  1.00 59.89  ? 76  ASP B C   1 
ATOM   7304  O  O   . ASP D  1 84  ? 49.648  2.949   45.187  1.00 60.77  ? 76  ASP B O   1 
ATOM   7305  C  CB  . ASP D  1 84  ? 49.307  5.615   44.096  1.00 57.86  ? 76  ASP B CB  1 
ATOM   7306  C  CG  . ASP D  1 84  ? 50.776  5.852   43.805  1.00 60.26  ? 76  ASP B CG  1 
ATOM   7307  O  OD1 . ASP D  1 84  ? 51.485  4.875   43.452  1.00 64.77  ? 76  ASP B OD1 1 
ATOM   7308  O  OD2 . ASP D  1 84  ? 51.196  7.027   43.923  1.00 52.74  ? 76  ASP B OD2 1 
ATOM   7309  N  N   . PRO D  1 85  ? 49.870  2.159   43.096  1.00 60.93  ? 77  PRO B N   1 
ATOM   7310  C  CA  . PRO D  1 85  ? 50.301  0.836   43.552  1.00 57.96  ? 77  PRO B CA  1 
ATOM   7311  C  C   . PRO D  1 85  ? 51.578  0.889   44.387  1.00 55.67  ? 77  PRO B C   1 
ATOM   7312  O  O   . PRO D  1 85  ? 51.825  -0.023  45.168  1.00 53.30  ? 77  PRO B O   1 
ATOM   7313  C  CB  . PRO D  1 85  ? 50.529  0.044   42.260  1.00 55.14  ? 77  PRO B CB  1 
ATOM   7314  C  CG  . PRO D  1 85  ? 50.906  1.111   41.254  1.00 57.70  ? 77  PRO B CG  1 
ATOM   7315  C  CD  . PRO D  1 85  ? 50.111  2.343   41.653  1.00 60.92  ? 77  PRO B CD  1 
ATOM   7316  N  N   . ALA D  1 86  ? 52.370  1.962   44.230  1.00 56.18  ? 78  ALA B N   1 
ATOM   7317  C  CA  . ALA D  1 86  ? 53.555  2.160   45.055  1.00 53.48  ? 78  ALA B CA  1 
ATOM   7318  C  C   . ALA D  1 86  ? 53.138  2.352   46.510  1.00 55.87  ? 78  ALA B C   1 
ATOM   7319  O  O   . ALA D  1 86  ? 53.704  1.729   47.410  1.00 58.85  ? 78  ALA B O   1 
ATOM   7320  C  CB  . ALA D  1 86  ? 54.357  3.338   44.558  1.00 49.33  ? 78  ALA B CB  1 
ATOM   7321  N  N   . VAL D  1 87  ? 52.116  3.190   46.717  1.00 58.21  ? 79  VAL B N   1 
ATOM   7322  C  CA  . VAL D  1 87  ? 51.629  3.491   48.054  1.00 55.03  ? 79  VAL B CA  1 
ATOM   7323  C  C   . VAL D  1 87  ? 50.982  2.251   48.670  1.00 52.10  ? 79  VAL B C   1 
ATOM   7324  O  O   . VAL D  1 87  ? 51.213  1.946   49.839  1.00 53.57  ? 79  VAL B O   1 
ATOM   7325  C  CB  . VAL D  1 87  ? 50.660  4.681   48.028  1.00 58.79  ? 79  VAL B CB  1 
ATOM   7326  C  CG1 . VAL D  1 87  ? 50.188  5.033   49.433  1.00 61.18  ? 79  VAL B CG1 1 
ATOM   7327  C  CG2 . VAL D  1 87  ? 51.294  5.886   47.335  1.00 57.49  ? 79  VAL B CG2 1 
ATOM   7328  N  N   . VAL D  1 88  ? 50.185  1.522   47.885  1.00 46.43  ? 80  VAL B N   1 
ATOM   7329  C  CA  . VAL D  1 88  ? 49.586  0.298   48.385  1.00 48.65  ? 80  VAL B CA  1 
ATOM   7330  C  C   . VAL D  1 88  ? 50.674  -0.673  48.849  1.00 58.66  ? 80  VAL B C   1 
ATOM   7331  O  O   . VAL D  1 88  ? 50.509  -1.346  49.871  1.00 62.71  ? 80  VAL B O   1 
ATOM   7332  C  CB  . VAL D  1 88  ? 48.651  -0.333  47.343  1.00 47.85  ? 80  VAL B CB  1 
ATOM   7333  C  CG1 . VAL D  1 88  ? 48.323  -1.783  47.663  1.00 50.56  ? 80  VAL B CG1 1 
ATOM   7334  C  CG2 . VAL D  1 88  ? 47.380  0.481   47.235  1.00 48.66  ? 80  VAL B CG2 1 
ATOM   7335  N  N   . LYS D  1 89  ? 51.802  -0.729  48.126  1.00 64.39  ? 81  LYS B N   1 
ATOM   7336  C  CA  . LYS D  1 89  ? 52.856  -1.687  48.448  1.00 66.26  ? 81  LYS B CA  1 
ATOM   7337  C  C   . LYS D  1 89  ? 53.667  -1.233  49.669  1.00 56.64  ? 81  LYS B C   1 
ATOM   7338  O  O   . LYS D  1 89  ? 54.135  -2.062  50.447  1.00 56.43  ? 81  LYS B O   1 
ATOM   7339  C  CB  . LYS D  1 89  ? 53.714  -1.960  47.206  1.00 71.80  ? 81  LYS B CB  1 
ATOM   7340  C  CG  . LYS D  1 89  ? 54.994  -2.754  47.433  1.00 79.73  ? 81  LYS B CG  1 
ATOM   7341  C  CD  . LYS D  1 89  ? 56.253  -1.906  47.273  1.00 91.54  ? 81  LYS B CD  1 
ATOM   7342  C  CE  . LYS D  1 89  ? 57.487  -2.511  47.912  1.00 95.67  ? 81  LYS B CE  1 
ATOM   7343  N  NZ  . LYS D  1 89  ? 58.419  -1.460  48.388  1.00 94.28  ? 81  LYS B NZ  1 
ATOM   7344  N  N   . ALA D  1 90  ? 53.846  0.076   49.851  1.00 50.75  ? 82  ALA B N   1 
ATOM   7345  C  CA  . ALA D  1 90  ? 54.431  0.590   51.087  1.00 51.56  ? 82  ALA B CA  1 
ATOM   7346  C  C   . ALA D  1 90  ? 53.654  0.096   52.312  1.00 48.06  ? 82  ALA B C   1 
ATOM   7347  O  O   . ALA D  1 90  ? 54.235  -0.378  53.283  1.00 46.07  ? 82  ALA B O   1 
ATOM   7348  C  CB  . ALA D  1 90  ? 54.481  2.105   51.055  1.00 52.03  ? 82  ALA B CB  1 
ATOM   7349  N  N   . GLY D  1 91  ? 52.324  0.197   52.262  1.00 47.57  ? 83  GLY B N   1 
ATOM   7350  C  CA  . GLY D  1 91  ? 51.504  -0.164  53.403  1.00 48.81  ? 83  GLY B CA  1 
ATOM   7351  C  C   . GLY D  1 91  ? 51.486  -1.665  53.663  1.00 49.58  ? 83  GLY B C   1 
ATOM   7352  O  O   . GLY D  1 91  ? 51.530  -2.104  54.813  1.00 50.59  ? 83  GLY B O   1 
ATOM   7353  N  N   . GLU D  1 92  ? 51.386  -2.444  52.587  1.00 50.77  ? 84  GLU B N   1 
ATOM   7354  C  CA  . GLU D  1 92  ? 51.467  -3.891  52.689  1.00 52.22  ? 84  GLU B CA  1 
ATOM   7355  C  C   . GLU D  1 92  ? 52.799  -4.304  53.312  1.00 49.13  ? 84  GLU B C   1 
ATOM   7356  O  O   . GLU D  1 92  ? 52.870  -5.258  54.076  1.00 52.08  ? 84  GLU B O   1 
ATOM   7357  C  CB  . GLU D  1 92  ? 51.290  -4.507  51.307  1.00 54.44  ? 84  GLU B CB  1 
ATOM   7358  C  CG  . GLU D  1 92  ? 51.191  -6.011  51.318  1.00 57.77  ? 84  GLU B CG  1 
ATOM   7359  C  CD  . GLU D  1 92  ? 50.712  -6.532  49.979  1.00 62.02  ? 84  GLU B CD  1 
ATOM   7360  O  OE1 . GLU D  1 92  ? 50.392  -5.686  49.109  1.00 59.22  ? 84  GLU B OE1 1 
ATOM   7361  O  OE2 . GLU D  1 92  ? 50.665  -7.773  49.805  1.00 66.15  ? 84  GLU B OE2 1 
ATOM   7362  N  N   . GLU D  1 93  ? 53.866  -3.581  53.006  1.00 50.70  ? 85  GLU B N   1 
ATOM   7363  C  CA  . GLU D  1 93  ? 55.141  -3.919  53.608  1.00 58.40  ? 85  GLU B CA  1 
ATOM   7364  C  C   . GLU D  1 93  ? 55.130  -3.559  55.097  1.00 55.25  ? 85  GLU B C   1 
ATOM   7365  O  O   . GLU D  1 93  ? 55.764  -4.247  55.891  1.00 57.34  ? 85  GLU B O   1 
ATOM   7366  C  CB  . GLU D  1 93  ? 56.282  -3.257  52.833  1.00 71.64  ? 85  GLU B CB  1 
ATOM   7367  C  CG  . GLU D  1 93  ? 56.830  -1.984  53.459  1.00 80.33  ? 85  GLU B CG  1 
ATOM   7368  C  CD  . GLU D  1 93  ? 57.931  -1.304  52.659  1.00 77.50  ? 85  GLU B CD  1 
ATOM   7369  O  OE1 . GLU D  1 93  ? 58.275  -1.805  51.557  1.00 75.23  ? 85  GLU B OE1 1 
ATOM   7370  O  OE2 . GLU D  1 93  ? 58.431  -0.265  53.133  1.00 68.49  ? 85  GLU B OE2 1 
ATOM   7371  N  N   . LEU D  1 94  ? 54.428  -2.485  55.491  1.00 53.21  ? 86  LEU B N   1 
ATOM   7372  C  CA  . LEU D  1 94  ? 54.311  -2.149  56.909  1.00 47.72  ? 86  LEU B CA  1 
ATOM   7373  C  C   . LEU D  1 94  ? 53.481  -3.205  57.636  1.00 47.19  ? 86  LEU B C   1 
ATOM   7374  O  O   . LEU D  1 94  ? 53.856  -3.637  58.721  1.00 49.54  ? 86  LEU B O   1 
ATOM   7375  C  CB  . LEU D  1 94  ? 53.697  -0.754  57.074  1.00 53.03  ? 86  LEU B CB  1 
ATOM   7376  C  CG  . LEU D  1 94  ? 54.031  -0.020  58.378  1.00 58.16  ? 86  LEU B CG  1 
ATOM   7377  C  CD1 . LEU D  1 94  ? 53.858  1.491   58.247  1.00 56.24  ? 86  LEU B CD1 1 
ATOM   7378  C  CD2 . LEU D  1 94  ? 53.172  -0.520  59.519  1.00 58.14  ? 86  LEU B CD2 1 
ATOM   7379  N  N   . LEU D  1 95  ? 52.354  -3.627  57.044  1.00 47.21  ? 87  LEU B N   1 
ATOM   7380  C  CA  . LEU D  1 95  ? 51.500  -4.640  57.655  1.00 45.97  ? 87  LEU B CA  1 
ATOM   7381  C  C   . LEU D  1 95  ? 52.256  -5.955  57.823  1.00 50.01  ? 87  LEU B C   1 
ATOM   7382  O  O   . LEU D  1 95  ? 52.133  -6.622  58.850  1.00 50.96  ? 87  LEU B O   1 
ATOM   7383  C  CB  . LEU D  1 95  ? 50.245  -4.831  56.800  1.00 43.28  ? 87  LEU B CB  1 
ATOM   7384  C  CG  . LEU D  1 95  ? 49.370  -3.585  56.698  1.00 42.76  ? 87  LEU B CG  1 
ATOM   7385  C  CD1 . LEU D  1 95  ? 48.188  -3.807  55.791  1.00 39.58  ? 87  LEU B CD1 1 
ATOM   7386  C  CD2 . LEU D  1 95  ? 48.892  -3.154  58.075  1.00 48.80  ? 87  LEU B CD2 1 
ATOM   7387  N  N   . ASN D  1 96  ? 53.046  -6.320  56.809  1.00 57.43  ? 88  ASN B N   1 
ATOM   7388  C  CA  . ASN D  1 96  ? 53.815  -7.556  56.832  1.00 57.46  ? 88  ASN B CA  1 
ATOM   7389  C  C   . ASN D  1 96  ? 54.843  -7.554  57.966  1.00 53.38  ? 88  ASN B C   1 
ATOM   7390  O  O   . ASN D  1 96  ? 54.977  -8.550  58.682  1.00 52.36  ? 88  ASN B O   1 
ATOM   7391  C  CB  . ASN D  1 96  ? 54.457  -7.809  55.469  1.00 59.78  ? 88  ASN B CB  1 
ATOM   7392  C  CG  . ASN D  1 96  ? 53.495  -8.438  54.477  1.00 64.74  ? 88  ASN B CG  1 
ATOM   7393  O  OD1 . ASN D  1 96  ? 52.499  -9.058  54.847  1.00 61.40  ? 88  ASN B OD1 1 
ATOM   7394  N  ND2 . ASN D  1 96  ? 53.786  -8.286  53.198  1.00 72.44  ? 88  ASN B ND2 1 
ATOM   7395  N  N   . ARG D  1 97  ? 55.558  -6.439  58.146  1.00 49.38  ? 89  ARG B N   1 
ATOM   7396  C  CA  . ARG D  1 97  ? 56.524  -6.342  59.232  1.00 49.64  ? 89  ARG B CA  1 
ATOM   7397  C  C   . ARG D  1 97  ? 55.844  -6.396  60.607  1.00 49.51  ? 89  ARG B C   1 
ATOM   7398  O  O   . ARG D  1 97  ? 56.402  -6.958  61.550  1.00 52.13  ? 89  ARG B O   1 
ATOM   7399  C  CB  . ARG D  1 97  ? 57.344  -5.063  59.089  1.00 52.72  ? 89  ARG B CB  1 
ATOM   7400  C  CG  . ARG D  1 97  ? 58.263  -4.786  60.270  1.00 57.87  ? 89  ARG B CG  1 
ATOM   7401  C  CD  . ARG D  1 97  ? 59.624  -5.437  60.117  1.00 61.34  ? 89  ARG B CD  1 
ATOM   7402  N  NE  . ARG D  1 97  ? 60.327  -5.494  61.392  1.00 66.07  ? 89  ARG B NE  1 
ATOM   7403  C  CZ  . ARG D  1 97  ? 60.570  -6.609  62.080  1.00 64.58  ? 89  ARG B CZ  1 
ATOM   7404  N  NH1 . ARG D  1 97  ? 60.291  -7.793  61.559  1.00 62.24  ? 89  ARG B NH1 1 
ATOM   7405  N  NH2 . ARG D  1 97  ? 61.107  -6.534  63.288  1.00 61.50  ? 89  ARG B NH2 1 
ATOM   7406  N  N   . ALA D  1 98  ? 54.643  -5.821  60.742  1.00 47.14  ? 90  ALA B N   1 
ATOM   7407  C  CA  . ALA D  1 98  ? 53.928  -5.878  62.014  1.00 49.01  ? 90  ALA B CA  1 
ATOM   7408  C  C   . ALA D  1 98  ? 53.470  -7.305  62.317  1.00 48.41  ? 90  ALA B C   1 
ATOM   7409  O  O   . ALA D  1 98  ? 53.491  -7.737  63.471  1.00 48.14  ? 90  ALA B O   1 
ATOM   7410  C  CB  . ALA D  1 98  ? 52.754  -4.920  62.021  1.00 51.50  ? 90  ALA B CB  1 
ATOM   7411  N  N   . VAL D  1 99  ? 53.043  -8.036  61.287  1.00 48.21  ? 91  VAL B N   1 
ATOM   7412  C  CA  . VAL D  1 99  ? 52.773  -9.455  61.446  1.00 50.36  ? 91  VAL B CA  1 
ATOM   7413  C  C   . VAL D  1 99  ? 54.052  -10.183 61.874  1.00 50.66  ? 91  VAL B C   1 
ATOM   7414  O  O   . VAL D  1 99  ? 54.022  -11.064 62.733  1.00 47.88  ? 91  VAL B O   1 
ATOM   7415  C  CB  . VAL D  1 99  ? 52.174  -10.038 60.156  1.00 52.07  ? 91  VAL B CB  1 
ATOM   7416  C  CG1 . VAL D  1 99  ? 52.080  -11.551 60.226  1.00 51.77  ? 91  VAL B CG1 1 
ATOM   7417  C  CG2 . VAL D  1 99  ? 50.812  -9.425  59.866  1.00 51.69  ? 91  VAL B CG2 1 
ATOM   7418  N  N   . ASP D  1 100 ? 55.193  -9.792  61.302  1.00 52.64  ? 92  ASP B N   1 
ATOM   7419  C  CA  . ASP D  1 100 ? 56.464  -10.400 61.672  1.00 53.64  ? 92  ASP B CA  1 
ATOM   7420  C  C   . ASP D  1 100 ? 56.773  -10.174 63.150  1.00 52.81  ? 92  ASP B C   1 
ATOM   7421  O  O   . ASP D  1 100 ? 57.185  -11.096 63.855  1.00 56.02  ? 92  ASP B O   1 
ATOM   7422  C  CB  . ASP D  1 100 ? 57.588  -9.875  60.783  1.00 55.56  ? 92  ASP B CB  1 
ATOM   7423  C  CG  . ASP D  1 100 ? 57.522  -10.436 59.372  1.00 63.75  ? 92  ASP B CG  1 
ATOM   7424  O  OD1 . ASP D  1 100 ? 56.832  -11.468 59.176  1.00 71.89  ? 92  ASP B OD1 1 
ATOM   7425  O  OD2 . ASP D  1 100 ? 58.142  -9.832  58.465  1.00 66.98  ? 92  ASP B OD2 1 
ATOM   7426  N  N   . VAL D  1 101 ? 56.594  -8.940  63.624  1.00 51.28  ? 93  VAL B N   1 
ATOM   7427  C  CA  . VAL D  1 101 ? 56.837  -8.636  65.025  1.00 47.03  ? 93  VAL B CA  1 
ATOM   7428  C  C   . VAL D  1 101 ? 55.973  -9.527  65.916  1.00 47.35  ? 93  VAL B C   1 
ATOM   7429  O  O   . VAL D  1 101 ? 56.427  -10.024 66.945  1.00 44.39  ? 93  VAL B O   1 
ATOM   7430  C  CB  . VAL D  1 101 ? 56.587  -7.147  65.315  1.00 48.09  ? 93  VAL B CB  1 
ATOM   7431  C  CG1 . VAL D  1 101 ? 56.455  -6.896  66.809  1.00 50.35  ? 93  VAL B CG1 1 
ATOM   7432  C  CG2 . VAL D  1 101 ? 57.680  -6.279  64.710  1.00 47.91  ? 93  VAL B CG2 1 
ATOM   7433  N  N   . LEU D  1 102 ? 54.710  -9.723  65.530  1.00 51.65  ? 94  LEU B N   1 
ATOM   7434  C  CA  . LEU D  1 102 ? 53.805  -10.518 66.342  1.00 53.67  ? 94  LEU B CA  1 
ATOM   7435  C  C   . LEU D  1 102 ? 54.196  -11.993 66.341  1.00 51.90  ? 94  LEU B C   1 
ATOM   7436  O  O   . LEU D  1 102 ? 53.991  -12.673 67.341  1.00 50.31  ? 94  LEU B O   1 
ATOM   7437  C  CB  . LEU D  1 102 ? 52.379  -10.329 65.827  1.00 56.91  ? 94  LEU B CB  1 
ATOM   7438  C  CG  . LEU D  1 102 ? 51.677  -9.077  66.331  1.00 55.42  ? 94  LEU B CG  1 
ATOM   7439  C  CD1 . LEU D  1 102 ? 50.307  -9.016  65.711  1.00 57.63  ? 94  LEU B CD1 1 
ATOM   7440  C  CD2 . LEU D  1 102 ? 51.577  -9.065  67.852  1.00 53.78  ? 94  LEU B CD2 1 
ATOM   7441  N  N   . ALA D  1 103 ? 54.747  -12.493 65.228  1.00 53.85  ? 95  ALA B N   1 
ATOM   7442  C  CA  . ALA D  1 103 ? 55.259  -13.857 65.186  1.00 56.64  ? 95  ALA B CA  1 
ATOM   7443  C  C   . ALA D  1 103 ? 56.464  -14.004 66.119  1.00 59.11  ? 95  ALA B C   1 
ATOM   7444  O  O   . ALA D  1 103 ? 56.482  -14.902 66.961  1.00 55.82  ? 95  ALA B O   1 
ATOM   7445  C  CB  . ALA D  1 103 ? 55.603  -14.251 63.769  1.00 58.89  ? 95  ALA B CB  1 
ATOM   7446  N  N   . GLU D  1 104 ? 57.461  -13.114 65.980  1.00 63.24  ? 96  GLU B N   1 
ATOM   7447  C  CA  . GLU D  1 104 ? 58.602  -13.093 66.890  1.00 64.10  ? 96  GLU B CA  1 
ATOM   7448  C  C   . GLU D  1 104 ? 58.137  -13.091 68.352  1.00 64.38  ? 96  GLU B C   1 
ATOM   7449  O  O   . GLU D  1 104 ? 58.710  -13.802 69.171  1.00 67.76  ? 96  GLU B O   1 
ATOM   7450  C  CB  . GLU D  1 104 ? 59.499  -11.878 66.640  1.00 64.46  ? 96  GLU B CB  1 
ATOM   7451  C  CG  . GLU D  1 104 ? 60.243  -11.873 65.308  1.00 68.38  ? 96  GLU B CG  1 
ATOM   7452  C  CD  . GLU D  1 104 ? 61.120  -10.643 65.078  1.00 70.98  ? 96  GLU B CD  1 
ATOM   7453  O  OE1 . GLU D  1 104 ? 61.983  -10.361 65.946  1.00 70.58  ? 96  GLU B OE1 1 
ATOM   7454  O  OE2 . GLU D  1 104 ? 60.945  -9.953  64.035  1.00 64.81  ? 96  GLU B OE2 1 
ATOM   7455  N  N   . LEU D  1 105 ? 57.101  -12.302 68.686  1.00 60.59  ? 97  LEU B N   1 
ATOM   7456  C  CA  . LEU D  1 105 ? 56.607  -12.193 70.057  1.00 52.94  ? 97  LEU B CA  1 
ATOM   7457  C  C   . LEU D  1 105 ? 55.870  -13.445 70.530  1.00 52.29  ? 97  LEU B C   1 
ATOM   7458  O  O   . LEU D  1 105 ? 55.567  -13.545 71.715  1.00 50.50  ? 97  LEU B O   1 
ATOM   7459  C  CB  . LEU D  1 105 ? 55.647  -11.005 70.186  1.00 48.79  ? 97  LEU B CB  1 
ATOM   7460  C  CG  . LEU D  1 105 ? 56.261  -9.616  70.299  1.00 47.42  ? 97  LEU B CG  1 
ATOM   7461  C  CD1 . LEU D  1 105 ? 55.193  -8.603  70.684  1.00 48.61  ? 97  LEU B CD1 1 
ATOM   7462  C  CD2 . LEU D  1 105 ? 57.399  -9.584  71.303  1.00 48.42  ? 97  LEU B CD2 1 
ATOM   7463  N  N   . GLY D  1 106 ? 55.540  -14.373 69.627  1.00 54.82  ? 98  GLY B N   1 
ATOM   7464  C  CA  . GLY D  1 106 ? 54.717  -15.518 69.999  1.00 57.35  ? 98  GLY B CA  1 
ATOM   7465  C  C   . GLY D  1 106 ? 53.251  -15.149 70.253  1.00 59.81  ? 98  GLY B C   1 
ATOM   7466  O  O   . GLY D  1 106 ? 52.539  -15.901 70.920  1.00 56.75  ? 98  GLY B O   1 
ATOM   7467  N  N   . ALA D  1 107 ? 52.801  -14.009 69.696  1.00 59.72  ? 99  ALA B N   1 
ATOM   7468  C  CA  . ALA D  1 107 ? 51.452  -13.496 69.908  1.00 62.87  ? 99  ALA B CA  1 
ATOM   7469  C  C   . ALA D  1 107 ? 50.540  -13.913 68.756  1.00 62.34  ? 99  ALA B C   1 
ATOM   7470  O  O   . ALA D  1 107 ? 51.004  -14.390 67.724  1.00 67.74  ? 99  ALA B O   1 
ATOM   7471  C  CB  . ALA D  1 107 ? 51.482  -11.989 70.060  1.00 64.40  ? 99  ALA B CB  1 
ATOM   7472  N  N   . THR D  1 108 ? 49.229  -13.693 68.926  1.00 63.40  ? 100 THR B N   1 
ATOM   7473  C  CA  . THR D  1 108 ? 48.234  -14.327 68.067  1.00 60.43  ? 100 THR B CA  1 
ATOM   7474  C  C   . THR D  1 108 ? 47.305  -13.327 67.377  1.00 53.16  ? 100 THR B C   1 
ATOM   7475  O  O   . THR D  1 108 ? 46.673  -13.692 66.393  1.00 54.55  ? 100 THR B O   1 
ATOM   7476  C  CB  . THR D  1 108 ? 47.410  -15.357 68.853  1.00 60.65  ? 100 THR B CB  1 
ATOM   7477  O  OG1 . THR D  1 108 ? 46.456  -14.698 69.685  1.00 58.40  ? 100 THR B OG1 1 
ATOM   7478  C  CG2 . THR D  1 108 ? 48.283  -16.248 69.708  1.00 64.54  ? 100 THR B CG2 1 
ATOM   7479  N  N   . ASP D  1 109 ? 47.215  -12.082 67.863  1.00 52.38  ? 101 ASP B N   1 
ATOM   7480  C  CA  . ASP D  1 109 ? 46.216  -11.153 67.355  1.00 50.92  ? 101 ASP B CA  1 
ATOM   7481  C  C   . ASP D  1 109 ? 46.857  -9.897  66.772  1.00 43.08  ? 101 ASP B C   1 
ATOM   7482  O  O   . ASP D  1 109 ? 47.736  -9.302  67.381  1.00 39.38  ? 101 ASP B O   1 
ATOM   7483  C  CB  . ASP D  1 109 ? 45.204  -10.800 68.445  1.00 54.64  ? 101 ASP B CB  1 
ATOM   7484  C  CG  . ASP D  1 109 ? 44.064  -11.802 68.545  1.00 61.07  ? 101 ASP B CG  1 
ATOM   7485  O  OD1 . ASP D  1 109 ? 43.234  -11.845 67.594  1.00 68.59  ? 101 ASP B OD1 1 
ATOM   7486  O  OD2 . ASP D  1 109 ? 44.015  -12.544 69.559  1.00 60.97  ? 101 ASP B OD2 1 
ATOM   7487  N  N   . PHE D  1 110 ? 46.366  -9.511  65.589  1.00 38.83  ? 102 PHE B N   1 
ATOM   7488  C  CA  . PHE D  1 110 ? 46.705  -8.270  64.922  1.00 39.15  ? 102 PHE B CA  1 
ATOM   7489  C  C   . PHE D  1 110 ? 45.396  -7.597  64.511  1.00 41.37  ? 102 PHE B C   1 
ATOM   7490  O  O   . PHE D  1 110 ? 44.496  -8.275  64.017  1.00 41.14  ? 102 PHE B O   1 
ATOM   7491  C  CB  . PHE D  1 110 ? 47.578  -8.569  63.705  1.00 37.29  ? 102 PHE B CB  1 
ATOM   7492  C  CG  . PHE D  1 110 ? 47.977  -7.373  62.888  1.00 36.28  ? 102 PHE B CG  1 
ATOM   7493  C  CD1 . PHE D  1 110 ? 48.361  -6.194  63.494  1.00 37.19  ? 102 PHE B CD1 1 
ATOM   7494  C  CD2 . PHE D  1 110 ? 47.995  -7.442  61.507  1.00 38.74  ? 102 PHE B CD2 1 
ATOM   7495  C  CE1 . PHE D  1 110 ? 48.740  -5.099  62.732  1.00 40.35  ? 102 PHE B CE1 1 
ATOM   7496  C  CE2 . PHE D  1 110 ? 48.374  -6.349  60.742  1.00 41.25  ? 102 PHE B CE2 1 
ATOM   7497  C  CZ  . PHE D  1 110 ? 48.743  -5.175  61.357  1.00 42.70  ? 102 PHE B CZ  1 
ATOM   7498  N  N   . CYS D  1 111 ? 45.276  -6.280  64.740  1.00 41.82  ? 103 CYS B N   1 
ATOM   7499  C  CA  . CYS D  1 111 ? 44.046  -5.562  64.433  1.00 41.13  ? 103 CYS B CA  1 
ATOM   7500  C  C   . CYS D  1 111 ? 44.325  -4.081  64.212  1.00 40.14  ? 103 CYS B C   1 
ATOM   7501  O  O   . CYS D  1 111 ? 45.466  -3.632  64.261  1.00 42.99  ? 103 CYS B O   1 
ATOM   7502  C  CB  . CYS D  1 111 ? 43.035  -5.705  65.560  1.00 42.32  ? 103 CYS B CB  1 
ATOM   7503  S  SG  . CYS D  1 111 ? 43.670  -4.974  67.080  1.00 47.47  ? 103 CYS B SG  1 
ATOM   7504  N  N   . GLY D  1 112 ? 43.261  -3.328  63.940  1.00 42.12  ? 104 GLY B N   1 
ATOM   7505  C  CA  . GLY D  1 112 ? 43.368  -1.899  63.711  1.00 40.10  ? 104 GLY B CA  1 
ATOM   7506  C  C   . GLY D  1 112 ? 42.899  -1.498  62.313  1.00 39.61  ? 104 GLY B C   1 
ATOM   7507  O  O   . GLY D  1 112 ? 42.274  -2.283  61.589  1.00 31.52  ? 104 GLY B O   1 
ATOM   7508  N  N   . VAL D  1 113 ? 43.214  -0.245  61.959  1.00 38.18  ? 105 VAL B N   1 
ATOM   7509  C  CA  . VAL D  1 113 ? 42.786  0.326   60.699  1.00 39.00  ? 105 VAL B CA  1 
ATOM   7510  C  C   . VAL D  1 113 ? 43.840  -0.022  59.660  1.00 39.23  ? 105 VAL B C   1 
ATOM   7511  O  O   . VAL D  1 113 ? 44.676  0.807   59.314  1.00 39.12  ? 105 VAL B O   1 
ATOM   7512  C  CB  . VAL D  1 113 ? 42.565  1.844   60.808  1.00 39.95  ? 105 VAL B CB  1 
ATOM   7513  C  CG1 . VAL D  1 113 ? 42.039  2.446   59.515  1.00 40.93  ? 105 VAL B CG1 1 
ATOM   7514  C  CG2 . VAL D  1 113 ? 41.625  2.153   61.946  1.00 42.48  ? 105 VAL B CG2 1 
ATOM   7515  N  N   . ILE D  1 114 ? 43.768  -1.260  59.157  1.00 40.10  ? 106 ILE B N   1 
ATOM   7516  C  CA  . ILE D  1 114 ? 44.776  -1.797  58.253  1.00 38.38  ? 106 ILE B CA  1 
ATOM   7517  C  C   . ILE D  1 114 ? 44.205  -1.999  56.846  1.00 39.22  ? 106 ILE B C   1 
ATOM   7518  O  O   . ILE D  1 114 ? 44.865  -2.565  55.977  1.00 39.42  ? 106 ILE B O   1 
ATOM   7519  C  CB  . ILE D  1 114 ? 45.346  -3.102  58.827  1.00 38.86  ? 106 ILE B CB  1 
ATOM   7520  C  CG1 . ILE D  1 114 ? 44.260  -4.162  58.964  1.00 44.19  ? 106 ILE B CG1 1 
ATOM   7521  C  CG2 . ILE D  1 114 ? 46.023  -2.869  60.162  1.00 39.42  ? 106 ILE B CG2 1 
ATOM   7522  C  CD1 . ILE D  1 114 ? 44.798  -5.505  59.370  1.00 45.61  ? 106 ILE B CD1 1 
ATOM   7523  N  N   . TYR D  1 115 ? 42.985  -1.516  56.600  1.00 39.92  ? 107 TYR B N   1 
ATOM   7524  C  CA  . TYR D  1 115 ? 42.382  -1.571  55.271  1.00 36.41  ? 107 TYR B CA  1 
ATOM   7525  C  C   . TYR D  1 115 ? 42.366  -0.187  54.605  1.00 36.78  ? 107 TYR B C   1 
ATOM   7526  O  O   . TYR D  1 115 ? 41.849  -0.047  53.496  1.00 39.24  ? 107 TYR B O   1 
ATOM   7527  C  CB  . TYR D  1 115 ? 40.962  -2.121  55.403  1.00 34.99  ? 107 TYR B CB  1 
ATOM   7528  C  CG  . TYR D  1 115 ? 40.215  -1.397  56.476  1.00 32.62  ? 107 TYR B CG  1 
ATOM   7529  C  CD1 . TYR D  1 115 ? 39.623  -0.172  56.218  1.00 32.10  ? 107 TYR B CD1 1 
ATOM   7530  C  CD2 . TYR D  1 115 ? 40.236  -1.875  57.766  1.00 33.03  ? 107 TYR B CD2 1 
ATOM   7531  C  CE1 . TYR D  1 115 ? 39.015  0.547   57.219  1.00 32.41  ? 107 TYR B CE1 1 
ATOM   7532  C  CE2 . TYR D  1 115 ? 39.630  -1.165  58.783  1.00 36.55  ? 107 TYR B CE2 1 
ATOM   7533  C  CZ  . TYR D  1 115 ? 39.022  0.045   58.504  1.00 33.08  ? 107 TYR B CZ  1 
ATOM   7534  O  OH  . TYR D  1 115 ? 38.423  0.736   59.502  1.00 33.79  ? 107 TYR B OH  1 
ATOM   7535  N  N   . SER D  1 116 ? 42.926  0.836   55.268  1.00 36.01  ? 108 SER B N   1 
ATOM   7536  C  CA  . SER D  1 116 ? 42.948  2.195   54.746  1.00 39.41  ? 108 SER B CA  1 
ATOM   7537  C  C   . SER D  1 116 ? 43.848  3.056   55.625  1.00 37.85  ? 108 SER B C   1 
ATOM   7538  O  O   . SER D  1 116 ? 44.262  2.646   56.705  1.00 35.64  ? 108 SER B O   1 
ATOM   7539  C  CB  . SER D  1 116 ? 41.546  2.810   54.668  1.00 41.18  ? 108 SER B CB  1 
ATOM   7540  O  OG  . SER D  1 116 ? 41.116  3.303   55.940  1.00 37.47  ? 108 SER B OG  1 
ATOM   7541  N  N   . ALA D  1 117 ? 44.084  4.288   55.178  1.00 39.37  ? 109 ALA B N   1 
ATOM   7542  C  CA  . ALA D  1 117 ? 44.696  5.275   56.044  1.00 41.71  ? 109 ALA B CA  1 
ATOM   7543  C  C   . ALA D  1 117 ? 43.734  5.575   57.187  1.00 39.90  ? 109 ALA B C   1 
ATOM   7544  O  O   . ALA D  1 117 ? 42.524  5.580   57.001  1.00 36.55  ? 109 ALA B O   1 
ATOM   7545  C  CB  . ALA D  1 117 ? 45.057  6.518   55.262  1.00 43.76  ? 109 ALA B CB  1 
ATOM   7546  N  N   . MET D  1 118 ? 44.286  5.791   58.377  1.00 39.68  ? 110 MET B N   1 
ATOM   7547  C  CA  . MET D  1 118 ? 43.493  6.219   59.510  1.00 40.56  ? 110 MET B CA  1 
ATOM   7548  C  C   . MET D  1 118 ? 43.513  7.747   59.548  1.00 40.52  ? 110 MET B C   1 
ATOM   7549  O  O   . MET D  1 118 ? 44.405  8.368   60.107  1.00 41.66  ? 110 MET B O   1 
ATOM   7550  C  CB  . MET D  1 118 ? 44.052  5.632   60.808  1.00 45.18  ? 110 MET B CB  1 
ATOM   7551  C  CG  . MET D  1 118 ? 43.349  6.140   62.059  1.00 51.21  ? 110 MET B CG  1 
ATOM   7552  S  SD  . MET D  1 118 ? 43.501  4.999   63.469  1.00 55.13  ? 110 MET B SD  1 
ATOM   7553  C  CE  . MET D  1 118 ? 45.126  5.464   64.054  1.00 58.14  ? 110 MET B CE  1 
ATOM   7554  N  N   . LYS D  1 119 ? 42.513  8.364   58.924  1.00 40.73  ? 111 LYS B N   1 
ATOM   7555  C  CA  . LYS D  1 119 ? 42.511  9.802   58.745  1.00 38.91  ? 111 LYS B CA  1 
ATOM   7556  C  C   . LYS D  1 119 ? 41.111  10.258  58.333  1.00 37.41  ? 111 LYS B C   1 
ATOM   7557  O  O   . LYS D  1 119 ? 40.200  9.437   58.154  1.00 33.40  ? 111 LYS B O   1 
ATOM   7558  C  CB  . LYS D  1 119 ? 43.558  10.183  57.692  1.00 43.47  ? 111 LYS B CB  1 
ATOM   7559  C  CG  . LYS D  1 119 ? 43.291  9.699   56.267  1.00 44.11  ? 111 LYS B CG  1 
ATOM   7560  C  CD  . LYS D  1 119 ? 43.876  10.638  55.259  1.00 45.60  ? 111 LYS B CD  1 
ATOM   7561  C  CE  . LYS D  1 119 ? 43.514  10.296  53.838  1.00 48.75  ? 111 LYS B CE  1 
ATOM   7562  N  NZ  . LYS D  1 119 ? 44.003  11.370  52.947  1.00 54.01  ? 111 LYS B NZ  1 
ATOM   7563  N  N   . LYS D  1 120 ? 40.967  11.582  58.186  1.00 34.48  ? 112 LYS B N   1 
ATOM   7564  C  CA  . LYS D  1 120 ? 39.757  12.191  57.670  1.00 36.53  ? 112 LYS B CA  1 
ATOM   7565  C  C   . LYS D  1 120 ? 39.935  12.411  56.174  1.00 40.25  ? 112 LYS B C   1 
ATOM   7566  O  O   . LYS D  1 120 ? 40.450  13.443  55.736  1.00 42.97  ? 112 LYS B O   1 
ATOM   7567  C  CB  . LYS D  1 120 ? 39.444  13.503  58.398  1.00 37.91  ? 112 LYS B CB  1 
ATOM   7568  C  CG  . LYS D  1 120 ? 38.339  14.349  57.782  1.00 36.14  ? 112 LYS B CG  1 
ATOM   7569  C  CD  . LYS D  1 120 ? 37.014  13.656  57.724  1.00 37.56  ? 112 LYS B CD  1 
ATOM   7570  C  CE  . LYS D  1 120 ? 35.931  14.588  57.236  1.00 37.31  ? 112 LYS B CE  1 
ATOM   7571  N  NZ  . LYS D  1 120 ? 36.296  15.124  55.906  1.00 39.47  ? 112 LYS B NZ  1 
ATOM   7572  N  N   . TYR D  1 121 ? 39.504  11.412  55.402  1.00 40.41  ? 113 TYR B N   1 
ATOM   7573  C  CA  . TYR D  1 121 ? 39.442  11.532  53.961  1.00 37.19  ? 113 TYR B CA  1 
ATOM   7574  C  C   . TYR D  1 121 ? 38.566  12.716  53.594  1.00 38.50  ? 113 TYR B C   1 
ATOM   7575  O  O   . TYR D  1 121 ? 37.647  13.074  54.319  1.00 41.70  ? 113 TYR B O   1 
ATOM   7576  C  CB  . TYR D  1 121 ? 38.883  10.256  53.338  1.00 40.66  ? 113 TYR B CB  1 
ATOM   7577  C  CG  . TYR D  1 121 ? 39.842  9.100   53.379  1.00 40.66  ? 113 TYR B CG  1 
ATOM   7578  C  CD1 . TYR D  1 121 ? 40.690  8.855   52.312  1.00 40.51  ? 113 TYR B CD1 1 
ATOM   7579  C  CD2 . TYR D  1 121 ? 39.924  8.277   54.489  1.00 37.67  ? 113 TYR B CD2 1 
ATOM   7580  C  CE1 . TYR D  1 121 ? 41.592  7.810   52.338  1.00 38.80  ? 113 TYR B CE1 1 
ATOM   7581  C  CE2 . TYR D  1 121 ? 40.803  7.214   54.521  1.00 38.02  ? 113 TYR B CE2 1 
ATOM   7582  C  CZ  . TYR D  1 121 ? 41.645  6.991   53.445  1.00 39.74  ? 113 TYR B CZ  1 
ATOM   7583  O  OH  . TYR D  1 121 ? 42.537  5.967   53.475  1.00 41.71  ? 113 TYR B OH  1 
ATOM   7584  N  N   . MET D  1 122 ? 38.876  13.321  52.450  1.00 44.43  ? 114 MET B N   1 
ATOM   7585  C  CA  . MET D  1 122 ? 38.094  14.427  51.923  1.00 44.81  ? 114 MET B CA  1 
ATOM   7586  C  C   . MET D  1 122 ? 37.271  13.959  50.719  1.00 49.26  ? 114 MET B C   1 
ATOM   7587  O  O   . MET D  1 122 ? 36.671  14.775  50.032  1.00 56.01  ? 114 MET B O   1 
ATOM   7588  C  CB  . MET D  1 122 ? 39.004  15.592  51.508  1.00 46.22  ? 114 MET B CB  1 
ATOM   7589  C  CG  . MET D  1 122 ? 39.710  16.335  52.673  1.00 49.08  ? 114 MET B CG  1 
ATOM   7590  S  SD  . MET D  1 122 ? 38.631  16.830  54.083  1.00 53.14  ? 114 MET B SD  1 
ATOM   7591  C  CE  . MET D  1 122 ? 37.730  18.223  53.394  1.00 51.53  ? 114 MET B CE  1 
ATOM   7592  N  N   . GLU D  1 123 ? 37.218  12.645  50.474  1.00 55.85  ? 115 GLU B N   1 
ATOM   7593  C  CA  . GLU D  1 123 ? 36.511  12.090  49.326  1.00 60.25  ? 115 GLU B CA  1 
ATOM   7594  C  C   . GLU D  1 123 ? 35.962  10.716  49.708  1.00 54.62  ? 115 GLU B C   1 
ATOM   7595  O  O   . GLU D  1 123 ? 36.464  10.066  50.622  1.00 47.38  ? 115 GLU B O   1 
ATOM   7596  C  CB  . GLU D  1 123 ? 37.439  11.944  48.113  1.00 67.12  ? 115 GLU B CB  1 
ATOM   7597  C  CG  . GLU D  1 123 ? 37.396  13.085  47.094  1.00 77.29  ? 115 GLU B CG  1 
ATOM   7598  C  CD  . GLU D  1 123 ? 37.476  12.607  45.642  1.00 87.89  ? 115 GLU B CD  1 
ATOM   7599  O  OE1 . GLU D  1 123 ? 37.559  11.374  45.432  1.00 85.32  ? 115 GLU B OE1 1 
ATOM   7600  O  OE2 . GLU D  1 123 ? 37.438  13.453  44.708  1.00 83.51  ? 115 GLU B OE2 1 
ATOM   7601  N  N   . PRO D  1 124 ? 34.899  10.240  49.041  1.00 49.33  ? 116 PRO B N   1 
ATOM   7602  C  CA  . PRO D  1 124 ? 34.526  8.836   49.148  1.00 48.69  ? 116 PRO B CA  1 
ATOM   7603  C  C   . PRO D  1 124 ? 35.630  7.905   48.658  1.00 50.49  ? 116 PRO B C   1 
ATOM   7604  O  O   . PRO D  1 124 ? 36.432  8.260   47.784  1.00 49.77  ? 116 PRO B O   1 
ATOM   7605  C  CB  . PRO D  1 124 ? 33.285  8.679   48.259  1.00 50.41  ? 116 PRO B CB  1 
ATOM   7606  C  CG  . PRO D  1 124 ? 32.810  10.095  47.968  1.00 52.51  ? 116 PRO B CG  1 
ATOM   7607  C  CD  . PRO D  1 124 ? 33.952  11.046  48.262  1.00 51.42  ? 116 PRO B CD  1 
ATOM   7608  N  N   . ALA D  1 125 ? 35.646  6.701   49.243  1.00 49.74  ? 117 ALA B N   1 
ATOM   7609  C  CA  . ALA D  1 125 ? 36.410  5.592   48.701  1.00 48.47  ? 117 ALA B CA  1 
ATOM   7610  C  C   . ALA D  1 125 ? 36.007  5.376   47.249  1.00 49.96  ? 117 ALA B C   1 
ATOM   7611  O  O   . ALA D  1 125 ? 34.826  5.453   46.927  1.00 52.48  ? 117 ALA B O   1 
ATOM   7612  C  CB  . ALA D  1 125 ? 36.167  4.331   49.493  1.00 47.20  ? 117 ALA B CB  1 
ATOM   7613  N  N   . THR D  1 126 ? 37.006  5.069   46.409  1.00 54.48  ? 118 THR B N   1 
ATOM   7614  C  CA  . THR D  1 126 ? 36.837  4.703   45.005  1.00 52.77  ? 118 THR B CA  1 
ATOM   7615  C  C   . THR D  1 126 ? 36.776  3.179   44.853  1.00 50.16  ? 118 THR B C   1 
ATOM   7616  O  O   . THR D  1 126 ? 37.224  2.428   45.724  1.00 51.14  ? 118 THR B O   1 
ATOM   7617  C  CB  . THR D  1 126 ? 37.960  5.318   44.151  1.00 56.40  ? 118 THR B CB  1 
ATOM   7618  O  OG1 . THR D  1 126 ? 39.149  4.521   44.240  1.00 52.80  ? 118 THR B OG1 1 
ATOM   7619  C  CG2 . THR D  1 126 ? 38.255  6.755   44.542  1.00 56.19  ? 118 THR B CG2 1 
ATOM   7620  N  N   . ALA D  1 127 ? 36.196  2.711   43.740  1.00 52.91  ? 119 ALA B N   1 
ATOM   7621  C  CA  . ALA D  1 127 ? 36.035  1.277   43.517  1.00 53.33  ? 119 ALA B CA  1 
ATOM   7622  C  C   . ALA D  1 127 ? 37.403  0.625   43.329  1.00 50.30  ? 119 ALA B C   1 
ATOM   7623  O  O   . ALA D  1 127 ? 37.636  -0.480  43.825  1.00 43.33  ? 119 ALA B O   1 
ATOM   7624  C  CB  . ALA D  1 127 ? 35.132  1.003   42.335  1.00 54.56  ? 119 ALA B CB  1 
ATOM   7625  N  N   . ALA D  1 128 ? 38.308  1.335   42.633  1.00 48.43  ? 120 ALA B N   1 
ATOM   7626  C  CA  . ALA D  1 128 ? 39.654  0.831   42.400  1.00 46.07  ? 120 ALA B CA  1 
ATOM   7627  C  C   . ALA D  1 128 ? 40.402  0.706   43.730  1.00 45.16  ? 120 ALA B C   1 
ATOM   7628  O  O   . ALA D  1 128 ? 40.938  -0.361  44.035  1.00 43.75  ? 120 ALA B O   1 
ATOM   7629  C  CB  . ALA D  1 128 ? 40.371  1.708   41.403  1.00 43.32  ? 120 ALA B CB  1 
ATOM   7630  N  N   . GLY D  1 129 ? 40.392  1.781   44.533  1.00 47.43  ? 121 GLY B N   1 
ATOM   7631  C  CA  . GLY D  1 129 ? 41.041  1.803   45.843  1.00 47.40  ? 121 GLY B CA  1 
ATOM   7632  C  C   . GLY D  1 129 ? 40.522  0.744   46.820  1.00 48.76  ? 121 GLY B C   1 
ATOM   7633  O  O   . GLY D  1 129 ? 41.270  0.265   47.669  1.00 53.17  ? 121 GLY B O   1 
ATOM   7634  N  N   . LEU D  1 130 ? 39.239  0.383   46.715  1.00 52.56  ? 122 LEU B N   1 
ATOM   7635  C  CA  . LEU D  1 130 ? 38.668  -0.680  47.535  1.00 53.29  ? 122 LEU B CA  1 
ATOM   7636  C  C   . LEU D  1 130 ? 39.230  -2.043  47.119  1.00 52.38  ? 122 LEU B C   1 
ATOM   7637  O  O   . LEU D  1 130 ? 39.590  -2.861  47.965  1.00 48.46  ? 122 LEU B O   1 
ATOM   7638  C  CB  . LEU D  1 130 ? 37.138  -0.651  47.403  1.00 55.35  ? 122 LEU B CB  1 
ATOM   7639  C  CG  . LEU D  1 130 ? 36.417  0.435   48.206  1.00 57.91  ? 122 LEU B CG  1 
ATOM   7640  C  CD1 . LEU D  1 130 ? 35.023  0.729   47.646  1.00 57.27  ? 122 LEU B CD1 1 
ATOM   7641  C  CD2 . LEU D  1 130 ? 36.312  0.021   49.664  1.00 58.55  ? 122 LEU B CD2 1 
ATOM   7642  N  N   . ALA D  1 131 ? 39.273  -2.302  45.806  1.00 53.42  ? 123 ALA B N   1 
ATOM   7643  C  CA  . ALA D  1 131 ? 39.851  -3.532  45.284  1.00 50.06  ? 123 ALA B CA  1 
ATOM   7644  C  C   . ALA D  1 131 ? 41.293  -3.706  45.767  1.00 47.87  ? 123 ALA B C   1 
ATOM   7645  O  O   . ALA D  1 131 ? 41.666  -4.771  46.265  1.00 43.98  ? 123 ALA B O   1 
ATOM   7646  C  CB  . ALA D  1 131 ? 39.774  -3.519  43.779  1.00 50.79  ? 123 ALA B CB  1 
ATOM   7647  N  N   . ASN D  1 132 ? 42.108  -2.654  45.618  1.00 47.98  ? 124 ASN B N   1 
ATOM   7648  C  CA  . ASN D  1 132 ? 43.484  -2.676  46.097  1.00 47.87  ? 124 ASN B CA  1 
ATOM   7649  C  C   . ASN D  1 132 ? 43.519  -3.022  47.580  1.00 48.67  ? 124 ASN B C   1 
ATOM   7650  O  O   . ASN D  1 132 ? 44.338  -3.828  48.009  1.00 53.93  ? 124 ASN B O   1 
ATOM   7651  C  CB  . ASN D  1 132 ? 44.191  -1.338  45.869  1.00 49.44  ? 124 ASN B CB  1 
ATOM   7652  C  CG  . ASN D  1 132 ? 44.528  -1.079  44.414  1.00 50.52  ? 124 ASN B CG  1 
ATOM   7653  O  OD1 . ASN D  1 132 ? 44.474  -1.993  43.593  1.00 50.69  ? 124 ASN B OD1 1 
ATOM   7654  N  ND2 . ASN D  1 132 ? 44.881  0.156   44.086  1.00 47.83  ? 124 ASN B ND2 1 
ATOM   7655  N  N   . SER D  1 133 ? 42.636  -2.385  48.356  1.00 49.01  ? 125 SER B N   1 
ATOM   7656  C  CA  . SER D  1 133 ? 42.537  -2.634  49.785  1.00 44.38  ? 125 SER B CA  1 
ATOM   7657  C  C   . SER D  1 133 ? 42.244  -4.111  50.066  1.00 40.01  ? 125 SER B C   1 
ATOM   7658  O  O   . SER D  1 133 ? 42.925  -4.770  50.854  1.00 31.64  ? 125 SER B O   1 
ATOM   7659  C  CB  . SER D  1 133 ? 41.497  -1.731  50.380  1.00 44.47  ? 125 SER B CB  1 
ATOM   7660  O  OG  . SER D  1 133 ? 41.379  -1.945  51.779  1.00 47.95  ? 125 SER B OG  1 
ATOM   7661  N  N   . LYS D  1 134 ? 41.227  -4.641  49.389  1.00 43.74  ? 126 LYS B N   1 
ATOM   7662  C  CA  . LYS D  1 134 ? 40.813  -6.011  49.629  1.00 47.80  ? 126 LYS B CA  1 
ATOM   7663  C  C   . LYS D  1 134 ? 41.940  -6.974  49.275  1.00 49.10  ? 126 LYS B C   1 
ATOM   7664  O  O   . LYS D  1 134 ? 42.186  -7.933  50.007  1.00 45.70  ? 126 LYS B O   1 
ATOM   7665  C  CB  . LYS D  1 134 ? 39.549  -6.322  48.837  1.00 50.51  ? 126 LYS B CB  1 
ATOM   7666  C  CG  . LYS D  1 134 ? 38.312  -5.648  49.392  1.00 59.22  ? 126 LYS B CG  1 
ATOM   7667  C  CD  . LYS D  1 134 ? 37.050  -6.053  48.676  1.00 62.11  ? 126 LYS B CD  1 
ATOM   7668  C  CE  . LYS D  1 134 ? 35.825  -5.350  49.220  1.00 66.12  ? 126 LYS B CE  1 
ATOM   7669  N  NZ  . LYS D  1 134 ? 35.589  -4.032  48.581  1.00 70.04  ? 126 LYS B NZ  1 
ATOM   7670  N  N   . ALA D  1 135 ? 42.621  -6.717  48.152  1.00 47.12  ? 127 ALA B N   1 
ATOM   7671  C  CA  . ALA D  1 135 ? 43.701  -7.583  47.697  1.00 47.07  ? 127 ALA B CA  1 
ATOM   7672  C  C   . ALA D  1 135 ? 44.864  -7.535  48.686  1.00 48.40  ? 127 ALA B C   1 
ATOM   7673  O  O   . ALA D  1 135 ? 45.349  -8.574  49.141  1.00 48.92  ? 127 ALA B O   1 
ATOM   7674  C  CB  . ALA D  1 135 ? 44.143  -7.176  46.306  1.00 46.34  ? 127 ALA B CB  1 
ATOM   7675  N  N   . ALA D  1 136 ? 45.321  -6.315  49.003  1.00 50.40  ? 128 ALA B N   1 
ATOM   7676  C  CA  . ALA D  1 136 ? 46.391  -6.112  49.971  1.00 47.20  ? 128 ALA B CA  1 
ATOM   7677  C  C   . ALA D  1 136 ? 46.076  -6.869  51.261  1.00 44.51  ? 128 ALA B C   1 
ATOM   7678  O  O   . ALA D  1 136 ? 46.883  -7.664  51.738  1.00 42.21  ? 128 ALA B O   1 
ATOM   7679  C  CB  . ALA D  1 136 ? 46.590  -4.631  50.218  1.00 47.21  ? 128 ALA B CB  1 
ATOM   7680  N  N   . VAL D  1 137 ? 44.875  -6.644  51.805  1.00 46.40  ? 129 VAL B N   1 
ATOM   7681  C  CA  . VAL D  1 137 ? 44.506  -7.211  53.094  1.00 49.62  ? 129 VAL B CA  1 
ATOM   7682  C  C   . VAL D  1 137 ? 44.472  -8.735  53.018  1.00 46.11  ? 129 VAL B C   1 
ATOM   7683  O  O   . VAL D  1 137 ? 44.898  -9.424  53.942  1.00 38.89  ? 129 VAL B O   1 
ATOM   7684  C  CB  . VAL D  1 137 ? 43.170  -6.623  53.587  1.00 53.18  ? 129 VAL B CB  1 
ATOM   7685  C  CG1 . VAL D  1 137 ? 42.514  -7.481  54.660  1.00 51.34  ? 129 VAL B CG1 1 
ATOM   7686  C  CG2 . VAL D  1 137 ? 43.370  -5.197  54.073  1.00 55.30  ? 129 VAL B CG2 1 
ATOM   7687  N  N   . GLY D  1 138 ? 43.972  -9.257  51.900  1.00 51.66  ? 130 GLY B N   1 
ATOM   7688  C  CA  . GLY D  1 138 ? 43.969  -10.694 51.672  1.00 56.33  ? 130 GLY B CA  1 
ATOM   7689  C  C   . GLY D  1 138 ? 45.372  -11.298 51.715  1.00 57.71  ? 130 GLY B C   1 
ATOM   7690  O  O   . GLY D  1 138 ? 45.573  -12.356 52.309  1.00 60.19  ? 130 GLY B O   1 
ATOM   7691  N  N   . ARG D  1 139 ? 46.353  -10.625 51.099  1.00 58.34  ? 131 ARG B N   1 
ATOM   7692  C  CA  . ARG D  1 139 ? 47.713  -11.144 51.097  1.00 53.68  ? 131 ARG B CA  1 
ATOM   7693  C  C   . ARG D  1 139 ? 48.297  -11.109 52.503  1.00 50.10  ? 131 ARG B C   1 
ATOM   7694  O  O   . ARG D  1 139 ? 48.918  -12.076 52.936  1.00 50.86  ? 131 ARG B O   1 
ATOM   7695  C  CB  . ARG D  1 139 ? 48.612  -10.374 50.128  1.00 57.47  ? 131 ARG B CB  1 
ATOM   7696  C  CG  . ARG D  1 139 ? 48.365  -10.719 48.670  1.00 54.68  ? 131 ARG B CG  1 
ATOM   7697  C  CD  . ARG D  1 139 ? 49.341  -10.006 47.764  1.00 55.90  ? 131 ARG B CD  1 
ATOM   7698  N  NE  . ARG D  1 139 ? 49.194  -8.558  47.799  1.00 56.34  ? 131 ARG B NE  1 
ATOM   7699  C  CZ  . ARG D  1 139 ? 48.417  -7.840  46.991  1.00 52.57  ? 131 ARG B CZ  1 
ATOM   7700  N  NH1 . ARG D  1 139 ? 47.559  -8.436  46.182  1.00 53.76  ? 131 ARG B NH1 1 
ATOM   7701  N  NH2 . ARG D  1 139 ? 48.472  -6.516  47.029  1.00 48.93  ? 131 ARG B NH2 1 
ATOM   7702  N  N   . VAL D  1 140 ? 48.100  -9.999  53.218  1.00 50.36  ? 132 VAL B N   1 
ATOM   7703  C  CA  . VAL D  1 140 ? 48.561  -9.929  54.597  1.00 48.67  ? 132 VAL B CA  1 
ATOM   7704  C  C   . VAL D  1 140 ? 47.917  -11.056 55.403  1.00 45.95  ? 132 VAL B C   1 
ATOM   7705  O  O   . VAL D  1 140 ? 48.576  -11.692 56.217  1.00 43.62  ? 132 VAL B O   1 
ATOM   7706  C  CB  . VAL D  1 140 ? 48.272  -8.551  55.218  1.00 44.92  ? 132 VAL B CB  1 
ATOM   7707  C  CG1 . VAL D  1 140 ? 48.627  -8.520  56.694  1.00 42.93  ? 132 VAL B CG1 1 
ATOM   7708  C  CG2 . VAL D  1 140 ? 48.998  -7.450  54.465  1.00 44.46  ? 132 VAL B CG2 1 
ATOM   7709  N  N   . ALA D  1 141 ? 46.625  -11.310 55.164  1.00 49.27  ? 133 ALA B N   1 
ATOM   7710  C  CA  . ALA D  1 141 ? 45.879  -12.291 55.938  1.00 51.82  ? 133 ALA B CA  1 
ATOM   7711  C  C   . ALA D  1 141 ? 46.418  -13.706 55.708  1.00 55.57  ? 133 ALA B C   1 
ATOM   7712  O  O   . ALA D  1 141 ? 46.534  -14.490 56.656  1.00 51.78  ? 133 ALA B O   1 
ATOM   7713  C  CB  . ALA D  1 141 ? 44.413  -12.194 55.600  1.00 54.95  ? 133 ALA B CB  1 
ATOM   7714  N  N   . ASP D  1 142 ? 46.750  -14.024 54.450  1.00 60.04  ? 134 ASP B N   1 
ATOM   7715  C  CA  . ASP D  1 142 ? 47.363  -15.303 54.106  1.00 63.69  ? 134 ASP B CA  1 
ATOM   7716  C  C   . ASP D  1 142 ? 48.745  -15.443 54.748  1.00 56.70  ? 134 ASP B C   1 
ATOM   7717  O  O   . ASP D  1 142 ? 49.046  -16.448 55.391  1.00 52.74  ? 134 ASP B O   1 
ATOM   7718  C  CB  . ASP D  1 142 ? 47.452  -15.461 52.588  1.00 68.96  ? 134 ASP B CB  1 
ATOM   7719  C  CG  . ASP D  1 142 ? 46.109  -15.723 51.929  1.00 72.77  ? 134 ASP B CG  1 
ATOM   7720  O  OD1 . ASP D  1 142 ? 45.160  -16.127 52.654  1.00 69.21  ? 134 ASP B OD1 1 
ATOM   7721  O  OD2 . ASP D  1 142 ? 46.009  -15.485 50.709  1.00 71.05  ? 134 ASP B OD2 1 
ATOM   7722  N  N   . ARG D  1 143 ? 49.586  -14.423 54.586  1.00 54.89  ? 135 ARG B N   1 
ATOM   7723  C  CA  . ARG D  1 143 ? 50.912  -14.443 55.180  1.00 56.74  ? 135 ARG B CA  1 
ATOM   7724  C  C   . ARG D  1 143 ? 50.825  -14.595 56.700  1.00 53.64  ? 135 ARG B C   1 
ATOM   7725  O  O   . ARG D  1 143 ? 51.686  -15.222 57.312  1.00 60.43  ? 135 ARG B O   1 
ATOM   7726  C  CB  . ARG D  1 143 ? 51.651  -13.166 54.786  1.00 58.63  ? 135 ARG B CB  1 
ATOM   7727  C  CG  . ARG D  1 143 ? 53.149  -13.207 55.012  1.00 60.50  ? 135 ARG B CG  1 
ATOM   7728  C  CD  . ARG D  1 143 ? 53.763  -11.999 54.336  1.00 61.48  ? 135 ARG B CD  1 
ATOM   7729  N  NE  . ARG D  1 143 ? 55.119  -11.731 54.790  1.00 64.95  ? 135 ARG B NE  1 
ATOM   7730  C  CZ  . ARG D  1 143 ? 55.466  -11.408 56.033  1.00 64.15  ? 135 ARG B CZ  1 
ATOM   7731  N  NH1 . ARG D  1 143 ? 54.552  -11.273 56.981  1.00 65.11  ? 135 ARG B NH1 1 
ATOM   7732  N  NH2 . ARG D  1 143 ? 56.742  -11.216 56.323  1.00 65.52  ? 135 ARG B NH2 1 
ATOM   7733  N  N   . ALA D  1 144 ? 49.784  -14.028 57.318  1.00 52.21  ? 136 ALA B N   1 
ATOM   7734  C  CA  . ALA D  1 144 ? 49.614  -14.146 58.757  1.00 51.46  ? 136 ALA B CA  1 
ATOM   7735  C  C   . ALA D  1 144 ? 49.008  -15.495 59.136  1.00 54.34  ? 136 ALA B C   1 
ATOM   7736  O  O   . ALA D  1 144 ? 49.196  -15.944 60.268  1.00 52.81  ? 136 ALA B O   1 
ATOM   7737  C  CB  . ALA D  1 144 ? 48.789  -13.005 59.294  1.00 51.60  ? 136 ALA B CB  1 
ATOM   7738  N  N   . SER D  1 145 ? 48.288  -16.139 58.210  1.00 58.08  ? 137 SER B N   1 
ATOM   7739  C  CA  . SER D  1 145 ? 47.728  -17.463 58.468  1.00 66.72  ? 137 SER B CA  1 
ATOM   7740  C  C   . SER D  1 145 ? 48.837  -18.502 58.658  1.00 67.21  ? 137 SER B C   1 
ATOM   7741  O  O   . SER D  1 145 ? 48.798  -19.298 59.599  1.00 60.09  ? 137 SER B O   1 
ATOM   7742  C  CB  . SER D  1 145 ? 46.779  -17.880 57.365  1.00 71.13  ? 137 SER B CB  1 
ATOM   7743  O  OG  . SER D  1 145 ? 46.029  -19.026 57.740  1.00 75.48  ? 137 SER B OG  1 
ATOM   7744  N  N   . ASP D  1 146 ? 49.837  -18.474 57.769  1.00 69.80  ? 138 ASP B N   1 
ATOM   7745  C  CA  . ASP D  1 146 ? 50.976  -19.372 57.866  1.00 70.60  ? 138 ASP B CA  1 
ATOM   7746  C  C   . ASP D  1 146 ? 51.738  -19.151 59.167  1.00 68.91  ? 138 ASP B C   1 
ATOM   7747  O  O   . ASP D  1 146 ? 52.426  -20.052 59.633  1.00 77.78  ? 138 ASP B O   1 
ATOM   7748  C  CB  . ASP D  1 146 ? 51.925  -19.182 56.687  1.00 71.80  ? 138 ASP B CB  1 
ATOM   7749  C  CG  . ASP D  1 146 ? 51.226  -19.310 55.347  1.00 73.97  ? 138 ASP B CG  1 
ATOM   7750  O  OD1 . ASP D  1 146 ? 50.336  -20.185 55.227  1.00 66.51  ? 138 ASP B OD1 1 
ATOM   7751  O  OD2 . ASP D  1 146 ? 51.575  -18.534 54.439  1.00 76.53  ? 138 ASP B OD2 1 
ATOM   7752  N  N   . LEU D  1 147 ? 51.619  -17.946 59.736  1.00 67.57  ? 139 LEU B N   1 
ATOM   7753  C  CA  . LEU D  1 147 ? 52.301  -17.600 60.975  1.00 62.25  ? 139 LEU B CA  1 
ATOM   7754  C  C   . LEU D  1 147 ? 51.390  -17.751 62.200  1.00 58.34  ? 139 LEU B C   1 
ATOM   7755  O  O   . LEU D  1 147 ? 51.771  -17.353 63.293  1.00 60.86  ? 139 LEU B O   1 
ATOM   7756  C  CB  . LEU D  1 147 ? 52.834  -16.163 60.848  1.00 62.01  ? 139 LEU B CB  1 
ATOM   7757  C  CG  . LEU D  1 147 ? 53.822  -15.909 59.709  1.00 63.19  ? 139 LEU B CG  1 
ATOM   7758  C  CD1 . LEU D  1 147 ? 54.363  -14.492 59.758  1.00 62.51  ? 139 LEU B CD1 1 
ATOM   7759  C  CD2 . LEU D  1 147 ? 54.977  -16.902 59.739  1.00 67.90  ? 139 LEU B CD2 1 
ATOM   7760  N  N   . GLY D  1 148 ? 50.197  -18.333 62.050  1.00 61.12  ? 140 GLY B N   1 
ATOM   7761  C  CA  . GLY D  1 148 ? 49.313  -18.542 63.191  1.00 59.34  ? 140 GLY B CA  1 
ATOM   7762  C  C   . GLY D  1 148 ? 48.824  -17.244 63.845  1.00 55.80  ? 140 GLY B C   1 
ATOM   7763  O  O   . GLY D  1 148 ? 48.557  -17.210 65.045  1.00 50.61  ? 140 GLY B O   1 
ATOM   7764  N  N   . ILE D  1 149 ? 48.693  -16.180 63.048  1.00 52.03  ? 141 ILE B N   1 
ATOM   7765  C  CA  . ILE D  1 149 ? 48.209  -14.905 63.542  1.00 51.98  ? 141 ILE B CA  1 
ATOM   7766  C  C   . ILE D  1 149 ? 46.817  -14.655 62.968  1.00 49.79  ? 141 ILE B C   1 
ATOM   7767  O  O   . ILE D  1 149 ? 46.582  -14.869 61.779  1.00 45.51  ? 141 ILE B O   1 
ATOM   7768  C  CB  . ILE D  1 149 ? 49.213  -13.781 63.202  1.00 55.92  ? 141 ILE B CB  1 
ATOM   7769  C  CG1 . ILE D  1 149 ? 50.487  -13.930 64.041  1.00 56.47  ? 141 ILE B CG1 1 
ATOM   7770  C  CG2 . ILE D  1 149 ? 48.593  -12.400 63.372  1.00 54.58  ? 141 ILE B CG2 1 
ATOM   7771  C  CD1 . ILE D  1 149 ? 51.674  -13.152 63.514  1.00 57.62  ? 141 ILE B CD1 1 
ATOM   7772  N  N   . ASN D  1 150 ? 45.906  -14.195 63.831  1.00 51.67  ? 142 ASN B N   1 
ATOM   7773  C  CA  . ASN D  1 150 ? 44.596  -13.724 63.414  1.00 48.36  ? 142 ASN B CA  1 
ATOM   7774  C  C   . ASN D  1 150 ? 44.660  -12.232 63.117  1.00 43.92  ? 142 ASN B C   1 
ATOM   7775  O  O   . ASN D  1 150 ? 45.296  -11.476 63.854  1.00 37.05  ? 142 ASN B O   1 
ATOM   7776  C  CB  . ASN D  1 150 ? 43.540  -13.959 64.486  1.00 52.08  ? 142 ASN B CB  1 
ATOM   7777  C  CG  . ASN D  1 150 ? 43.471  -15.404 64.905  1.00 56.15  ? 142 ASN B CG  1 
ATOM   7778  O  OD1 . ASN D  1 150 ? 43.180  -16.264 64.078  1.00 65.02  ? 142 ASN B OD1 1 
ATOM   7779  N  ND2 . ASN D  1 150 ? 43.750  -15.673 66.171  1.00 57.80  ? 142 ASN B ND2 1 
ATOM   7780  N  N   . VAL D  1 151 ? 43.967  -11.839 62.043  1.00 43.73  ? 143 VAL B N   1 
ATOM   7781  C  CA  . VAL D  1 151 ? 43.924  -10.459 61.595  1.00 44.39  ? 143 VAL B CA  1 
ATOM   7782  C  C   . VAL D  1 151 ? 42.476  -9.975  61.664  1.00 44.04  ? 143 VAL B C   1 
ATOM   7783  O  O   . VAL D  1 151 ? 41.594  -10.577 61.052  1.00 38.90  ? 143 VAL B O   1 
ATOM   7784  C  CB  . VAL D  1 151 ? 44.515  -10.318 60.178  1.00 44.50  ? 143 VAL B CB  1 
ATOM   7785  C  CG1 . VAL D  1 151 ? 44.363  -8.901  59.659  1.00 44.36  ? 143 VAL B CG1 1 
ATOM   7786  C  CG2 . VAL D  1 151 ? 45.974  -10.757 60.116  1.00 41.59  ? 143 VAL B CG2 1 
ATOM   7787  N  N   . SER D  1 152 ? 42.253  -8.881  62.418  1.00 46.90  ? 144 SER B N   1 
ATOM   7788  C  CA  . SER D  1 152 ? 40.924  -8.318  62.648  1.00 44.23  ? 144 SER B CA  1 
ATOM   7789  C  C   . SER D  1 152 ? 40.855  -6.884  62.125  1.00 44.22  ? 144 SER B C   1 
ATOM   7790  O  O   . SER D  1 152 ? 41.684  -6.048  62.468  1.00 48.33  ? 144 SER B O   1 
ATOM   7791  C  CB  . SER D  1 152 ? 40.541  -8.365  64.108  1.00 42.77  ? 144 SER B CB  1 
ATOM   7792  O  OG  . SER D  1 152 ? 40.412  -9.707  64.574  1.00 45.22  ? 144 SER B OG  1 
ATOM   7793  N  N   . LEU D  1 153 ? 39.853  -6.599  61.294  1.00 42.94  ? 145 LEU B N   1 
ATOM   7794  C  CA  . LEU D  1 153 ? 39.683  -5.256  60.762  1.00 44.24  ? 145 LEU B CA  1 
ATOM   7795  C  C   . LEU D  1 153 ? 38.838  -4.428  61.724  1.00 41.17  ? 145 LEU B C   1 
ATOM   7796  O  O   . LEU D  1 153 ? 37.734  -4.827  62.078  1.00 32.71  ? 145 LEU B O   1 
ATOM   7797  C  CB  . LEU D  1 153 ? 39.013  -5.340  59.388  1.00 44.93  ? 145 LEU B CB  1 
ATOM   7798  C  CG  . LEU D  1 153 ? 39.759  -6.205  58.384  1.00 46.93  ? 145 LEU B CG  1 
ATOM   7799  C  CD1 . LEU D  1 153 ? 39.077  -6.139  57.023  1.00 49.49  ? 145 LEU B CD1 1 
ATOM   7800  C  CD2 . LEU D  1 153 ? 41.218  -5.766  58.304  1.00 47.05  ? 145 LEU B CD2 1 
ATOM   7801  N  N   . GLU D  1 154 ? 39.364  -3.274  62.151  1.00 42.47  ? 146 GLU B N   1 
ATOM   7802  C  CA  . GLU D  1 154 ? 38.638  -2.457  63.110  1.00 40.86  ? 146 GLU B CA  1 
ATOM   7803  C  C   . GLU D  1 154 ? 37.721  -1.491  62.373  1.00 37.01  ? 146 GLU B C   1 
ATOM   7804  O  O   . GLU D  1 154 ? 38.181  -0.702  61.548  1.00 36.60  ? 146 GLU B O   1 
ATOM   7805  C  CB  . GLU D  1 154 ? 39.565  -1.677  64.031  1.00 43.64  ? 146 GLU B CB  1 
ATOM   7806  C  CG  . GLU D  1 154 ? 38.844  -1.093  65.234  1.00 46.50  ? 146 GLU B CG  1 
ATOM   7807  C  CD  . GLU D  1 154 ? 39.804  -0.349  66.146  1.00 51.73  ? 146 GLU B CD  1 
ATOM   7808  O  OE1 . GLU D  1 154 ? 41.000  -0.336  65.802  1.00 53.37  ? 146 GLU B OE1 1 
ATOM   7809  O  OE2 . GLU D  1 154 ? 39.376  0.194   67.203  1.00 48.95  ? 146 GLU B OE2 1 
ATOM   7810  N  N   . VAL D  1 155 ? 36.431  -1.564  62.720  1.00 31.49  ? 147 VAL B N   1 
ATOM   7811  C  CA  . VAL D  1 155 ? 35.437  -0.622  62.256  1.00 31.72  ? 147 VAL B CA  1 
ATOM   7812  C  C   . VAL D  1 155 ? 35.556  0.678   63.046  1.00 30.16  ? 147 VAL B C   1 
ATOM   7813  O  O   . VAL D  1 155 ? 35.528  0.669   64.272  1.00 31.08  ? 147 VAL B O   1 
ATOM   7814  C  CB  . VAL D  1 155 ? 34.043  -1.243  62.400  1.00 35.03  ? 147 VAL B CB  1 
ATOM   7815  C  CG1 . VAL D  1 155 ? 32.964  -0.251  62.011  1.00 38.33  ? 147 VAL B CG1 1 
ATOM   7816  C  CG2 . VAL D  1 155 ? 33.935  -2.515  61.578  1.00 34.60  ? 147 VAL B CG2 1 
ATOM   7817  N  N   . VAL D  1 156 ? 35.685  1.797   62.332  1.00 29.69  ? 148 VAL B N   1 
ATOM   7818  C  CA  . VAL D  1 156 ? 35.907  3.099   62.943  1.00 31.08  ? 148 VAL B CA  1 
ATOM   7819  C  C   . VAL D  1 156 ? 35.009  4.118   62.249  1.00 33.50  ? 148 VAL B C   1 
ATOM   7820  O  O   . VAL D  1 156 ? 34.442  3.845   61.194  1.00 36.34  ? 148 VAL B O   1 
ATOM   7821  C  CB  . VAL D  1 156 ? 37.385  3.528   62.874  1.00 32.58  ? 148 VAL B CB  1 
ATOM   7822  C  CG1 . VAL D  1 156 ? 38.285  2.614   63.695  1.00 32.64  ? 148 VAL B CG1 1 
ATOM   7823  C  CG2 . VAL D  1 156 ? 37.880  3.592   61.434  1.00 34.24  ? 148 VAL B CG2 1 
ATOM   7824  N  N   . ASN D  1 157 ? 34.912  5.314   62.834  1.00 31.42  ? 149 ASN B N   1 
ATOM   7825  C  CA  . ASN D  1 157 ? 33.907  6.275   62.423  1.00 28.81  ? 149 ASN B CA  1 
ATOM   7826  C  C   . ASN D  1 157 ? 34.349  7.090   61.201  1.00 30.27  ? 149 ASN B C   1 
ATOM   7827  O  O   . ASN D  1 157 ? 35.523  7.171   60.871  1.00 32.85  ? 149 ASN B O   1 
ATOM   7828  C  CB  . ASN D  1 157 ? 33.570  7.187   63.592  1.00 27.54  ? 149 ASN B CB  1 
ATOM   7829  C  CG  . ASN D  1 157 ? 34.747  8.039   63.987  1.00 27.52  ? 149 ASN B CG  1 
ATOM   7830  O  OD1 . ASN D  1 157 ? 35.116  8.969   63.260  1.00 24.95  ? 149 ASN B OD1 1 
ATOM   7831  N  ND2 . ASN D  1 157 ? 35.316  7.731   65.144  1.00 28.44  ? 149 ASN B ND2 1 
ATOM   7832  N  N   . ARG D  1 158 ? 33.380  7.769   60.582  1.00 29.80  ? 150 ARG B N   1 
ATOM   7833  C  CA  . ARG D  1 158 ? 33.545  8.515   59.344  1.00 31.11  ? 150 ARG B CA  1 
ATOM   7834  C  C   . ARG D  1 158 ? 34.788  9.405   59.314  1.00 32.69  ? 150 ARG B C   1 
ATOM   7835  O  O   . ARG D  1 158 ? 35.347  9.663   58.249  1.00 36.29  ? 150 ARG B O   1 
ATOM   7836  C  CB  . ARG D  1 158 ? 32.323  9.407   59.151  1.00 33.11  ? 150 ARG B CB  1 
ATOM   7837  C  CG  . ARG D  1 158 ? 32.118  10.394  60.288  1.00 32.66  ? 150 ARG B CG  1 
ATOM   7838  C  CD  . ARG D  1 158 ? 30.708  10.920  60.221  1.00 33.29  ? 150 ARG B CD  1 
ATOM   7839  N  NE  . ARG D  1 158 ? 29.755  9.870   60.529  1.00 31.58  ? 150 ARG B NE  1 
ATOM   7840  C  CZ  . ARG D  1 158 ? 28.470  9.912   60.206  1.00 32.82  ? 150 ARG B CZ  1 
ATOM   7841  N  NH1 . ARG D  1 158 ? 27.935  11.017  59.724  1.00 36.15  ? 150 ARG B NH1 1 
ATOM   7842  N  NH2 . ARG D  1 158 ? 27.715  8.838   60.345  1.00 33.47  ? 150 ARG B NH2 1 
ATOM   7843  N  N   . TYR D  1 159 ? 35.207  9.900   60.474  1.00 32.68  ? 151 TYR B N   1 
ATOM   7844  C  CA  . TYR D  1 159 ? 36.324  10.826  60.556  1.00 32.11  ? 151 TYR B CA  1 
ATOM   7845  C  C   . TYR D  1 159 ? 37.686  10.140  60.469  1.00 33.99  ? 151 TYR B C   1 
ATOM   7846  O  O   . TYR D  1 159 ? 38.708  10.821  60.369  1.00 32.74  ? 151 TYR B O   1 
ATOM   7847  C  CB  . TYR D  1 159 ? 36.246  11.560  61.888  1.00 30.69  ? 151 TYR B CB  1 
ATOM   7848  C  CG  . TYR D  1 159 ? 35.007  12.388  62.026  1.00 30.33  ? 151 TYR B CG  1 
ATOM   7849  C  CD1 . TYR D  1 159 ? 34.826  13.493  61.225  1.00 30.13  ? 151 TYR B CD1 1 
ATOM   7850  C  CD2 . TYR D  1 159 ? 34.014  12.055  62.925  1.00 31.31  ? 151 TYR B CD2 1 
ATOM   7851  C  CE1 . TYR D  1 159 ? 33.706  14.290  61.354  1.00 33.69  ? 151 TYR B CE1 1 
ATOM   7852  C  CE2 . TYR D  1 159 ? 32.873  12.827  63.046  1.00 32.17  ? 151 TYR B CE2 1 
ATOM   7853  C  CZ  . TYR D  1 159 ? 32.714  13.949  62.256  1.00 32.70  ? 151 TYR B CZ  1 
ATOM   7854  O  OH  . TYR D  1 159 ? 31.583  14.727  62.345  1.00 32.79  ? 151 TYR B OH  1 
ATOM   7855  N  N   . GLU D  1 160 ? 37.718  8.803   60.574  1.00 36.37  ? 152 GLU B N   1 
ATOM   7856  C  CA  . GLU D  1 160 ? 38.981  8.081   60.628  1.00 33.88  ? 152 GLU B CA  1 
ATOM   7857  C  C   . GLU D  1 160 ? 39.145  7.065   59.496  1.00 33.91  ? 152 GLU B C   1 
ATOM   7858  O  O   . GLU D  1 160 ? 40.242  6.548   59.321  1.00 35.02  ? 152 GLU B O   1 
ATOM   7859  C  CB  . GLU D  1 160 ? 39.103  7.408   61.983  1.00 33.49  ? 152 GLU B CB  1 
ATOM   7860  C  CG  . GLU D  1 160 ? 39.509  8.382   63.054  1.00 35.84  ? 152 GLU B CG  1 
ATOM   7861  C  CD  . GLU D  1 160 ? 39.684  7.732   64.411  1.00 38.92  ? 152 GLU B CD  1 
ATOM   7862  O  OE1 . GLU D  1 160 ? 40.149  6.564   64.442  1.00 35.33  ? 152 GLU B OE1 1 
ATOM   7863  O  OE2 . GLU D  1 160 ? 39.348  8.382   65.433  1.00 41.17  ? 152 GLU B OE2 1 
ATOM   7864  N  N   . THR D  1 161 ? 38.079  6.777   58.742  1.00 30.16  ? 153 THR B N   1 
ATOM   7865  C  CA  . THR D  1 161 ? 38.174  6.030   57.501  1.00 32.89  ? 153 THR B CA  1 
ATOM   7866  C  C   . THR D  1 161 ? 37.006  6.474   56.644  1.00 34.25  ? 153 THR B C   1 
ATOM   7867  O  O   . THR D  1 161 ? 36.050  7.039   57.162  1.00 38.11  ? 153 THR B O   1 
ATOM   7868  C  CB  . THR D  1 161 ? 38.095  4.500   57.667  1.00 36.15  ? 153 THR B CB  1 
ATOM   7869  O  OG1 . THR D  1 161 ? 38.140  3.865   56.387  1.00 32.45  ? 153 THR B OG1 1 
ATOM   7870  C  CG2 . THR D  1 161 ? 36.804  4.053   58.314  1.00 38.33  ? 153 THR B CG2 1 
ATOM   7871  N  N   . ASN D  1 162 ? 37.076  6.189   55.346  1.00 33.25  ? 154 ASN B N   1 
ATOM   7872  C  CA  . ASN D  1 162 ? 35.883  6.284   54.528  1.00 33.30  ? 154 ASN B CA  1 
ATOM   7873  C  C   . ASN D  1 162 ? 35.479  4.918   53.984  1.00 32.99  ? 154 ASN B C   1 
ATOM   7874  O  O   . ASN D  1 162 ? 34.679  4.868   53.057  1.00 35.97  ? 154 ASN B O   1 
ATOM   7875  C  CB  . ASN D  1 162 ? 36.075  7.287   53.397  1.00 36.54  ? 154 ASN B CB  1 
ATOM   7876  C  CG  . ASN D  1 162 ? 37.250  6.947   52.508  1.00 36.28  ? 154 ASN B CG  1 
ATOM   7877  O  OD1 . ASN D  1 162 ? 37.874  5.902   52.668  1.00 37.18  ? 154 ASN B OD1 1 
ATOM   7878  N  ND2 . ASN D  1 162 ? 37.541  7.820   51.560  1.00 35.19  ? 154 ASN B ND2 1 
ATOM   7879  N  N   . VAL D  1 163 ? 36.002  3.831   54.578  1.00 34.53  ? 155 VAL B N   1 
ATOM   7880  C  CA  . VAL D  1 163 ? 35.846  2.470   54.059  1.00 36.14  ? 155 VAL B CA  1 
ATOM   7881  C  C   . VAL D  1 163 ? 34.948  1.626   54.975  1.00 36.97  ? 155 VAL B C   1 
ATOM   7882  O  O   . VAL D  1 163 ? 33.850  1.248   54.582  1.00 44.34  ? 155 VAL B O   1 
ATOM   7883  C  CB  . VAL D  1 163 ? 37.213  1.776   53.858  1.00 37.92  ? 155 VAL B CB  1 
ATOM   7884  C  CG1 . VAL D  1 163 ? 37.025  0.324   53.443  1.00 40.50  ? 155 VAL B CG1 1 
ATOM   7885  C  CG2 . VAL D  1 163 ? 38.102  2.506   52.856  1.00 36.09  ? 155 VAL B CG2 1 
ATOM   7886  N  N   . LEU D  1 164 ? 35.425  1.272   56.179  1.00 35.55  ? 156 LEU B N   1 
ATOM   7887  C  CA  . LEU D  1 164 ? 34.658  0.426   57.084  1.00 34.06  ? 156 LEU B CA  1 
ATOM   7888  C  C   . LEU D  1 164 ? 34.122  1.246   58.261  1.00 35.63  ? 156 LEU B C   1 
ATOM   7889  O  O   . LEU D  1 164 ? 34.783  1.393   59.291  1.00 36.39  ? 156 LEU B O   1 
ATOM   7890  C  CB  . LEU D  1 164 ? 35.531  -0.721  57.597  1.00 32.73  ? 156 LEU B CB  1 
ATOM   7891  C  CG  . LEU D  1 164 ? 35.894  -1.803  56.592  1.00 34.31  ? 156 LEU B CG  1 
ATOM   7892  C  CD1 . LEU D  1 164 ? 36.354  -3.042  57.327  1.00 35.65  ? 156 LEU B CD1 1 
ATOM   7893  C  CD2 . LEU D  1 164 ? 34.720  -2.127  55.689  1.00 34.53  ? 156 LEU B CD2 1 
ATOM   7894  N  N   . ASN D  1 165 ? 32.884  1.729   58.117  1.00 35.66  ? 157 ASN B N   1 
ATOM   7895  C  CA  . ASN D  1 165 ? 32.236  2.536   59.142  1.00 35.09  ? 157 ASN B CA  1 
ATOM   7896  C  C   . ASN D  1 165 ? 31.220  1.754   59.983  1.00 34.80  ? 157 ASN B C   1 
ATOM   7897  O  O   . ASN D  1 165 ? 30.957  2.166   61.105  1.00 39.23  ? 157 ASN B O   1 
ATOM   7898  C  CB  . ASN D  1 165 ? 31.569  3.767   58.525  1.00 35.19  ? 157 ASN B CB  1 
ATOM   7899  C  CG  . ASN D  1 165 ? 32.568  4.717   57.903  1.00 36.88  ? 157 ASN B CG  1 
ATOM   7900  O  OD1 . ASN D  1 165 ? 32.419  5.145   56.762  1.00 43.88  ? 157 ASN B OD1 1 
ATOM   7901  N  ND2 . ASN D  1 165 ? 33.604  5.056   58.646  1.00 41.08  ? 157 ASN B ND2 1 
ATOM   7902  N  N   . THR D  1 166 ? 30.653  0.651   59.469  1.00 32.92  ? 158 THR B N   1 
ATOM   7903  C  CA  . THR D  1 166 ? 29.697  -0.161  60.214  1.00 35.05  ? 158 THR B CA  1 
ATOM   7904  C  C   . THR D  1 166 ? 30.069  -1.642  60.174  1.00 35.92  ? 158 THR B C   1 
ATOM   7905  O  O   . THR D  1 166 ? 30.682  -2.121  59.220  1.00 36.39  ? 158 THR B O   1 
ATOM   7906  C  CB  . THR D  1 166 ? 28.273  -0.010  59.660  1.00 38.06  ? 158 THR B CB  1 
ATOM   7907  O  OG1 . THR D  1 166 ? 28.247  -0.419  58.287  1.00 39.12  ? 158 THR B OG1 1 
ATOM   7908  C  CG2 . THR D  1 166 ? 27.762  1.409   59.787  1.00 37.54  ? 158 THR B CG2 1 
ATOM   7909  N  N   . GLY D  1 167 ? 29.656  -2.380  61.207  1.00 37.34  ? 159 GLY B N   1 
ATOM   7910  C  CA  . GLY D  1 167 ? 29.855  -3.822  61.241  1.00 41.94  ? 159 GLY B CA  1 
ATOM   7911  C  C   . GLY D  1 167 ? 29.322  -4.523  59.987  1.00 45.26  ? 159 GLY B C   1 
ATOM   7912  O  O   . GLY D  1 167 ? 29.901  -5.499  59.519  1.00 45.27  ? 159 GLY B O   1 
ATOM   7913  N  N   . ARG D  1 168 ? 28.221  -4.009  59.431  1.00 45.49  ? 160 ARG B N   1 
ATOM   7914  C  CA  . ARG D  1 168 ? 27.665  -4.546  58.198  1.00 47.55  ? 160 ARG B CA  1 
ATOM   7915  C  C   . ARG D  1 168 ? 28.675  -4.413  57.060  1.00 46.48  ? 160 ARG B C   1 
ATOM   7916  O  O   . ARG D  1 168 ? 28.943  -5.386  56.363  1.00 51.07  ? 160 ARG B O   1 
ATOM   7917  C  CB  . ARG D  1 168 ? 26.330  -3.873  57.868  1.00 50.41  ? 160 ARG B CB  1 
ATOM   7918  C  CG  . ARG D  1 168 ? 25.922  -3.937  56.402  1.00 58.17  ? 160 ARG B CG  1 
ATOM   7919  C  CD  . ARG D  1 168 ? 24.447  -4.256  56.212  1.00 66.04  ? 160 ARG B CD  1 
ATOM   7920  N  NE  . ARG D  1 168 ? 23.626  -3.791  57.327  1.00 76.16  ? 160 ARG B NE  1 
ATOM   7921  C  CZ  . ARG D  1 168 ? 22.909  -4.560  58.149  1.00 76.28  ? 160 ARG B CZ  1 
ATOM   7922  N  NH1 . ARG D  1 168 ? 22.825  -5.867  57.961  1.00 76.31  ? 160 ARG B NH1 1 
ATOM   7923  N  NH2 . ARG D  1 168 ? 22.260  -4.003  59.159  1.00 70.04  ? 160 ARG B NH2 1 
ATOM   7924  N  N   . GLN D  1 169 ? 29.241  -3.220  56.856  1.00 44.56  ? 161 GLN B N   1 
ATOM   7925  C  CA  . GLN D  1 169 ? 30.238  -3.043  55.809  1.00 41.75  ? 161 GLN B CA  1 
ATOM   7926  C  C   . GLN D  1 169 ? 31.416  -4.002  56.018  1.00 39.90  ? 161 GLN B C   1 
ATOM   7927  O  O   . GLN D  1 169 ? 31.908  -4.591  55.061  1.00 38.17  ? 161 GLN B O   1 
ATOM   7928  C  CB  . GLN D  1 169 ? 30.747  -1.604  55.781  1.00 41.55  ? 161 GLN B CB  1 
ATOM   7929  C  CG  . GLN D  1 169 ? 29.718  -0.576  55.353  1.00 41.09  ? 161 GLN B CG  1 
ATOM   7930  C  CD  . GLN D  1 169 ? 30.264  0.817   55.532  1.00 42.92  ? 161 GLN B CD  1 
ATOM   7931  O  OE1 . GLN D  1 169 ? 30.647  1.206   56.628  1.00 49.44  ? 161 GLN B OE1 1 
ATOM   7932  N  NE2 . GLN D  1 169 ? 30.335  1.579   54.457  1.00 43.38  ? 161 GLN B NE2 1 
ATOM   7933  N  N   . ALA D  1 170 ? 31.874  -4.140  57.269  1.00 39.60  ? 162 ALA B N   1 
ATOM   7934  C  CA  . ALA D  1 170 ? 32.938  -5.072  57.618  1.00 41.80  ? 162 ALA B CA  1 
ATOM   7935  C  C   . ALA D  1 170 ? 32.561  -6.506  57.230  1.00 45.10  ? 162 ALA B C   1 
ATOM   7936  O  O   . ALA D  1 170 ? 33.397  -7.250  56.713  1.00 45.42  ? 162 ALA B O   1 
ATOM   7937  C  CB  . ALA D  1 170 ? 33.266  -4.979  59.096  1.00 39.58  ? 162 ALA B CB  1 
ATOM   7938  N  N   . LEU D  1 171 ? 31.311  -6.904  57.496  1.00 43.80  ? 163 LEU B N   1 
ATOM   7939  C  CA  . LEU D  1 171 ? 30.866  -8.248  57.156  1.00 43.73  ? 163 LEU B CA  1 
ATOM   7940  C  C   . LEU D  1 171 ? 30.924  -8.493  55.654  1.00 42.24  ? 163 LEU B C   1 
ATOM   7941  O  O   . LEU D  1 171 ? 31.363  -9.554  55.230  1.00 44.53  ? 163 LEU B O   1 
ATOM   7942  C  CB  . LEU D  1 171 ? 29.444  -8.482  57.652  1.00 44.38  ? 163 LEU B CB  1 
ATOM   7943  C  CG  . LEU D  1 171 ? 29.359  -9.240  58.962  1.00 46.34  ? 163 LEU B CG  1 
ATOM   7944  C  CD1 . LEU D  1 171 ? 27.910  -9.318  59.397  1.00 50.52  ? 163 LEU B CD1 1 
ATOM   7945  C  CD2 . LEU D  1 171 ? 29.956  -10.630 58.814  1.00 46.55  ? 163 LEU B CD2 1 
ATOM   7946  N  N   . ALA D  1 172 ? 30.465  -7.528  54.856  1.00 40.37  ? 164 ALA B N   1 
ATOM   7947  C  CA  . ALA D  1 172 ? 30.508  -7.671  53.406  1.00 42.27  ? 164 ALA B CA  1 
ATOM   7948  C  C   . ALA D  1 172 ? 31.951  -7.660  52.901  1.00 45.48  ? 164 ALA B C   1 
ATOM   7949  O  O   . ALA D  1 172 ? 32.253  -8.322  51.914  1.00 48.46  ? 164 ALA B O   1 
ATOM   7950  C  CB  . ALA D  1 172 ? 29.699  -6.596  52.721  1.00 39.92  ? 164 ALA B CB  1 
ATOM   7951  N  N   . TYR D  1 173 ? 32.838  -6.899  53.551  1.00 50.73  ? 165 TYR B N   1 
ATOM   7952  C  CA  . TYR D  1 173 ? 34.252  -6.904  53.190  1.00 48.07  ? 165 TYR B CA  1 
ATOM   7953  C  C   . TYR D  1 173 ? 34.820  -8.316  53.367  1.00 45.22  ? 165 TYR B C   1 
ATOM   7954  O  O   . TYR D  1 173 ? 35.407  -8.883  52.452  1.00 38.55  ? 165 TYR B O   1 
ATOM   7955  C  CB  . TYR D  1 173 ? 34.984  -5.851  54.026  1.00 44.93  ? 165 TYR B CB  1 
ATOM   7956  C  CG  . TYR D  1 173 ? 36.394  -5.492  53.615  1.00 44.12  ? 165 TYR B CG  1 
ATOM   7957  C  CD1 . TYR D  1 173 ? 37.456  -6.359  53.831  1.00 46.36  ? 165 TYR B CD1 1 
ATOM   7958  C  CD2 . TYR D  1 173 ? 36.688  -4.245  53.088  1.00 41.91  ? 165 TYR B CD2 1 
ATOM   7959  C  CE1 . TYR D  1 173 ? 38.756  -6.017  53.493  1.00 45.47  ? 165 TYR B CE1 1 
ATOM   7960  C  CE2 . TYR D  1 173 ? 37.981  -3.885  52.743  1.00 42.87  ? 165 TYR B CE2 1 
ATOM   7961  C  CZ  . TYR D  1 173 ? 39.019  -4.777  52.940  1.00 44.91  ? 165 TYR B CZ  1 
ATOM   7962  O  OH  . TYR D  1 173 ? 40.308  -4.434  52.609  1.00 44.81  ? 165 TYR B OH  1 
ATOM   7963  N  N   . LEU D  1 174 ? 34.619  -8.898  54.551  1.00 46.93  ? 166 LEU B N   1 
ATOM   7964  C  CA  . LEU D  1 174 ? 35.145  -10.221 54.858  1.00 46.55  ? 166 LEU B CA  1 
ATOM   7965  C  C   . LEU D  1 174 ? 34.583  -11.283 53.918  1.00 46.93  ? 166 LEU B C   1 
ATOM   7966  O  O   . LEU D  1 174 ? 35.289  -12.222 53.569  1.00 51.98  ? 166 LEU B O   1 
ATOM   7967  C  CB  . LEU D  1 174 ? 34.802  -10.588 56.304  1.00 47.01  ? 166 LEU B CB  1 
ATOM   7968  C  CG  . LEU D  1 174 ? 35.897  -10.382 57.345  1.00 48.75  ? 166 LEU B CG  1 
ATOM   7969  C  CD1 . LEU D  1 174 ? 36.498  -8.988  57.283  1.00 52.56  ? 166 LEU B CD1 1 
ATOM   7970  C  CD2 . LEU D  1 174 ? 35.323  -10.647 58.716  1.00 49.75  ? 166 LEU B CD2 1 
ATOM   7971  N  N   . GLU D  1 175 ? 33.314  -11.158 53.535  1.00 50.35  ? 167 GLU B N   1 
ATOM   7972  C  CA  . GLU D  1 175 ? 32.656  -12.177 52.733  1.00 55.26  ? 167 GLU B CA  1 
ATOM   7973  C  C   . GLU D  1 175 ? 33.314  -12.296 51.355  1.00 55.35  ? 167 GLU B C   1 
ATOM   7974  O  O   . GLU D  1 175 ? 33.383  -13.393 50.804  1.00 52.58  ? 167 GLU B O   1 
ATOM   7975  C  CB  . GLU D  1 175 ? 31.166  -11.852 52.632  1.00 61.74  ? 167 GLU B CB  1 
ATOM   7976  C  CG  . GLU D  1 175 ? 30.291  -13.038 52.267  1.00 74.17  ? 167 GLU B CG  1 
ATOM   7977  C  CD  . GLU D  1 175 ? 30.070  -13.229 50.775  1.00 85.69  ? 167 GLU B CD  1 
ATOM   7978  O  OE1 . GLU D  1 175 ? 30.449  -12.320 50.005  1.00 96.82  ? 167 GLU B OE1 1 
ATOM   7979  O  OE2 . GLU D  1 175 ? 29.527  -14.286 50.383  1.00 87.44  ? 167 GLU B OE2 1 
ATOM   7980  N  N   . GLU D  1 176 ? 33.807  -11.181 50.811  1.00 54.64  ? 168 GLU B N   1 
ATOM   7981  C  CA  . GLU D  1 176 ? 34.492  -11.194 49.527  1.00 61.12  ? 168 GLU B CA  1 
ATOM   7982  C  C   . GLU D  1 176 ? 35.821  -11.933 49.643  1.00 64.43  ? 168 GLU B C   1 
ATOM   7983  O  O   . GLU D  1 176 ? 36.179  -12.694 48.751  1.00 76.71  ? 168 GLU B O   1 
ATOM   7984  C  CB  . GLU D  1 176 ? 34.730  -9.775  48.999  1.00 68.18  ? 168 GLU B CB  1 
ATOM   7985  C  CG  . GLU D  1 176 ? 33.498  -8.879  49.077  1.00 75.58  ? 168 GLU B CG  1 
ATOM   7986  C  CD  . GLU D  1 176 ? 33.375  -7.816  47.992  1.00 79.05  ? 168 GLU B CD  1 
ATOM   7987  O  OE1 . GLU D  1 176 ? 32.289  -7.199  47.878  1.00 83.94  ? 168 GLU B OE1 1 
ATOM   7988  O  OE2 . GLU D  1 176 ? 34.372  -7.583  47.274  1.00 79.06  ? 168 GLU B OE2 1 
ATOM   7989  N  N   . LEU D  1 177 ? 36.561  -11.704 50.731  1.00 66.09  ? 169 LEU B N   1 
ATOM   7990  C  CA  . LEU D  1 177 ? 37.911  -12.239 50.846  1.00 63.57  ? 169 LEU B CA  1 
ATOM   7991  C  C   . LEU D  1 177 ? 37.911  -13.697 51.293  1.00 60.20  ? 169 LEU B C   1 
ATOM   7992  O  O   . LEU D  1 177 ? 38.813  -14.437 50.921  1.00 59.11  ? 169 LEU B O   1 
ATOM   7993  C  CB  . LEU D  1 177 ? 38.726  -11.379 51.814  1.00 63.74  ? 169 LEU B CB  1 
ATOM   7994  C  CG  . LEU D  1 177 ? 39.211  -10.051 51.242  1.00 66.71  ? 169 LEU B CG  1 
ATOM   7995  C  CD1 . LEU D  1 177 ? 40.162  -9.358  52.215  1.00 70.35  ? 169 LEU B CD1 1 
ATOM   7996  C  CD2 . LEU D  1 177 ? 39.888  -10.275 49.897  1.00 69.78  ? 169 LEU B CD2 1 
ATOM   7997  N  N   . ASN D  1 178 ? 36.937  -14.085 52.123  1.00 65.10  ? 170 ASN B N   1 
ATOM   7998  C  CA  . ASN D  1 178 ? 36.762  -15.462 52.572  1.00 69.43  ? 170 ASN B CA  1 
ATOM   7999  C  C   . ASN D  1 178 ? 38.086  -16.069 53.051  1.00 68.97  ? 170 ASN B C   1 
ATOM   8000  O  O   . ASN D  1 178 ? 38.536  -17.094 52.536  1.00 68.19  ? 170 ASN B O   1 
ATOM   8001  C  CB  . ASN D  1 178 ? 36.124  -16.316 51.473  1.00 70.30  ? 170 ASN B CB  1 
ATOM   8002  C  CG  . ASN D  1 178 ? 35.603  -17.643 51.978  1.00 72.66  ? 170 ASN B CG  1 
ATOM   8003  O  OD1 . ASN D  1 178 ? 35.730  -17.967 53.156  1.00 72.03  ? 170 ASN B OD1 1 
ATOM   8004  N  ND2 . ASN D  1 178 ? 35.012  -18.419 51.087  1.00 78.16  ? 170 ASN B ND2 1 
ATOM   8005  N  N   . ARG D  1 179 ? 38.694  -15.446 54.066  1.00 64.95  ? 171 ARG B N   1 
ATOM   8006  C  CA  . ARG D  1 179 ? 39.901  -15.970 54.685  1.00 60.42  ? 171 ARG B CA  1 
ATOM   8007  C  C   . ARG D  1 179 ? 39.543  -16.497 56.065  1.00 59.30  ? 171 ARG B C   1 
ATOM   8008  O  O   . ARG D  1 179 ? 38.854  -15.829 56.828  1.00 60.34  ? 171 ARG B O   1 
ATOM   8009  C  CB  . ARG D  1 179 ? 40.986  -14.897 54.802  1.00 58.08  ? 171 ARG B CB  1 
ATOM   8010  C  CG  . ARG D  1 179 ? 41.444  -14.325 53.470  1.00 59.09  ? 171 ARG B CG  1 
ATOM   8011  C  CD  . ARG D  1 179 ? 42.233  -15.343 52.667  1.00 61.73  ? 171 ARG B CD  1 
ATOM   8012  N  NE  . ARG D  1 179 ? 43.090  -14.729 51.660  1.00 61.60  ? 171 ARG B NE  1 
ATOM   8013  C  CZ  . ARG D  1 179 ? 42.669  -14.100 50.566  1.00 56.23  ? 171 ARG B CZ  1 
ATOM   8014  N  NH1 . ARG D  1 179 ? 41.383  -14.053 50.268  1.00 57.05  ? 171 ARG B NH1 1 
ATOM   8015  N  NH2 . ARG D  1 179 ? 43.546  -13.499 49.780  1.00 54.34  ? 171 ARG B NH2 1 
ATOM   8016  N  N   . PRO D  1 180 ? 39.999  -17.707 56.442  1.00 64.10  ? 172 PRO B N   1 
ATOM   8017  C  CA  . PRO D  1 180 ? 39.559  -18.299 57.705  1.00 58.37  ? 172 PRO B CA  1 
ATOM   8018  C  C   . PRO D  1 180 ? 40.026  -17.577 58.968  1.00 52.95  ? 172 PRO B C   1 
ATOM   8019  O  O   . PRO D  1 180 ? 39.438  -17.798 60.018  1.00 51.21  ? 172 PRO B O   1 
ATOM   8020  C  CB  . PRO D  1 180 ? 40.146  -19.714 57.639  1.00 61.56  ? 172 PRO B CB  1 
ATOM   8021  C  CG  . PRO D  1 180 ? 41.365  -19.567 56.752  1.00 64.06  ? 172 PRO B CG  1 
ATOM   8022  C  CD  . PRO D  1 180 ? 40.947  -18.559 55.702  1.00 62.19  ? 172 PRO B CD  1 
ATOM   8023  N  N   . ASN D  1 181 ? 41.063  -16.725 58.874  1.00 51.85  ? 173 ASN B N   1 
ATOM   8024  C  CA  . ASN D  1 181 ? 41.622  -16.056 60.047  1.00 51.10  ? 173 ASN B CA  1 
ATOM   8025  C  C   . ASN D  1 181 ? 41.350  -14.545 60.038  1.00 52.00  ? 173 ASN B C   1 
ATOM   8026  O  O   . ASN D  1 181 ? 41.855  -13.827 60.905  1.00 50.66  ? 173 ASN B O   1 
ATOM   8027  C  CB  . ASN D  1 181 ? 43.126  -16.319 60.177  1.00 48.48  ? 173 ASN B CB  1 
ATOM   8028  C  CG  . ASN D  1 181 ? 43.945  -15.682 59.072  1.00 45.11  ? 173 ASN B CG  1 
ATOM   8029  O  OD1 . ASN D  1 181 ? 43.551  -15.689 57.911  1.00 46.60  ? 173 ASN B OD1 1 
ATOM   8030  N  ND2 . ASN D  1 181 ? 45.090  -15.122 59.420  1.00 49.69  ? 173 ASN B ND2 1 
ATOM   8031  N  N   . LEU D  1 182 ? 40.549  -14.064 59.073  1.00 51.23  ? 174 LEU B N   1 
ATOM   8032  C  CA  . LEU D  1 182 ? 40.221  -12.649 58.962  1.00 48.60  ? 174 LEU B CA  1 
ATOM   8033  C  C   . LEU D  1 182 ? 38.924  -12.366 59.714  1.00 47.20  ? 174 LEU B C   1 
ATOM   8034  O  O   . LEU D  1 182 ? 37.890  -12.947 59.397  1.00 49.14  ? 174 LEU B O   1 
ATOM   8035  C  CB  . LEU D  1 182 ? 40.098  -12.297 57.481  1.00 49.67  ? 174 LEU B CB  1 
ATOM   8036  C  CG  . LEU D  1 182 ? 40.105  -10.813 57.133  1.00 52.97  ? 174 LEU B CG  1 
ATOM   8037  C  CD1 . LEU D  1 182 ? 41.386  -10.134 57.609  1.00 52.27  ? 174 LEU B CD1 1 
ATOM   8038  C  CD2 . LEU D  1 182 ? 39.934  -10.643 55.628  1.00 53.64  ? 174 LEU B CD2 1 
ATOM   8039  N  N   . GLY D  1 183 ? 38.999  -11.489 60.724  1.00 46.99  ? 175 GLY B N   1 
ATOM   8040  C  CA  . GLY D  1 183 ? 37.878  -11.205 61.607  1.00 44.49  ? 175 GLY B CA  1 
ATOM   8041  C  C   . GLY D  1 183 ? 37.553  -9.712  61.683  1.00 43.16  ? 175 GLY B C   1 
ATOM   8042  O  O   . GLY D  1 183 ? 38.263  -8.875  61.118  1.00 42.26  ? 175 GLY B O   1 
ATOM   8043  N  N   . ILE D  1 184 ? 36.455  -9.402  62.395  1.00 39.62  ? 176 ILE B N   1 
ATOM   8044  C  CA  . ILE D  1 184 ? 36.023  -8.032  62.618  1.00 38.59  ? 176 ILE B CA  1 
ATOM   8045  C  C   . ILE D  1 184 ? 36.377  -7.593  64.036  1.00 36.35  ? 176 ILE B C   1 
ATOM   8046  O  O   . ILE D  1 184 ? 36.273  -8.365  64.983  1.00 34.08  ? 176 ILE B O   1 
ATOM   8047  C  CB  . ILE D  1 184 ? 34.525  -7.847  62.318  1.00 39.02  ? 176 ILE B CB  1 
ATOM   8048  C  CG1 . ILE D  1 184 ? 34.261  -8.161  60.849  1.00 42.26  ? 176 ILE B CG1 1 
ATOM   8049  C  CG2 . ILE D  1 184 ? 34.062  -6.437  62.657  1.00 37.81  ? 176 ILE B CG2 1 
ATOM   8050  C  CD1 . ILE D  1 184 ? 32.822  -8.282  60.482  1.00 43.69  ? 176 ILE B CD1 1 
ATOM   8051  N  N   . HIS D  1 185 ? 36.784  -6.320  64.143  1.00 35.48  ? 177 HIS B N   1 
ATOM   8052  C  CA  . HIS D  1 185 ? 37.161  -5.689  65.395  1.00 36.52  ? 177 HIS B CA  1 
ATOM   8053  C  C   . HIS D  1 185 ? 36.236  -4.499  65.656  1.00 35.41  ? 177 HIS B C   1 
ATOM   8054  O  O   . HIS D  1 185 ? 36.207  -3.555  64.867  1.00 31.72  ? 177 HIS B O   1 
ATOM   8055  C  CB  . HIS D  1 185 ? 38.630  -5.261  65.322  1.00 37.91  ? 177 HIS B CB  1 
ATOM   8056  C  CG  . HIS D  1 185 ? 39.094  -4.424  66.463  1.00 37.47  ? 177 HIS B CG  1 
ATOM   8057  N  ND1 . HIS D  1 185 ? 40.279  -3.725  66.416  1.00 37.36  ? 177 HIS B ND1 1 
ATOM   8058  C  CD2 . HIS D  1 185 ? 38.556  -4.173  67.659  1.00 40.16  ? 177 HIS B CD2 1 
ATOM   8059  C  CE1 . HIS D  1 185 ? 40.443  -3.078  67.556  1.00 39.76  ? 177 HIS B CE1 1 
ATOM   8060  N  NE2 . HIS D  1 185 ? 39.407  -3.333  68.327  1.00 41.92  ? 177 HIS B NE2 1 
ATOM   8061  N  N   . LEU D  1 186 ? 35.491  -4.561  66.770  1.00 35.00  ? 178 LEU B N   1 
ATOM   8062  C  CA  . LEU D  1 186 ? 34.547  -3.516  67.151  1.00 36.30  ? 178 LEU B CA  1 
ATOM   8063  C  C   . LEU D  1 186 ? 35.063  -2.730  68.353  1.00 35.82  ? 178 LEU B C   1 
ATOM   8064  O  O   . LEU D  1 186 ? 35.664  -3.295  69.260  1.00 36.24  ? 178 LEU B O   1 
ATOM   8065  C  CB  . LEU D  1 186 ? 33.186  -4.134  67.480  1.00 35.27  ? 178 LEU B CB  1 
ATOM   8066  C  CG  . LEU D  1 186 ? 32.429  -4.644  66.268  1.00 36.78  ? 178 LEU B CG  1 
ATOM   8067  C  CD1 . LEU D  1 186 ? 31.114  -5.282  66.667  1.00 37.97  ? 178 LEU B CD1 1 
ATOM   8068  C  CD2 . LEU D  1 186 ? 32.191  -3.501  65.300  1.00 39.89  ? 178 LEU B CD2 1 
ATOM   8069  N  N   . ASP D  1 187 ? 34.757  -1.428  68.353  1.00 33.80  ? 179 ASP B N   1 
ATOM   8070  C  CA  . ASP D  1 187 ? 35.187  -0.494  69.381  1.00 34.12  ? 179 ASP B CA  1 
ATOM   8071  C  C   . ASP D  1 187 ? 33.993  0.357   69.826  1.00 30.11  ? 179 ASP B C   1 
ATOM   8072  O  O   . ASP D  1 187 ? 33.436  1.119   69.031  1.00 25.73  ? 179 ASP B O   1 
ATOM   8073  C  CB  . ASP D  1 187 ? 36.319  0.378   68.827  1.00 38.14  ? 179 ASP B CB  1 
ATOM   8074  C  CG  . ASP D  1 187 ? 36.886  1.412   69.782  1.00 38.41  ? 179 ASP B CG  1 
ATOM   8075  O  OD1 . ASP D  1 187 ? 36.194  1.793   70.743  1.00 40.59  ? 179 ASP B OD1 1 
ATOM   8076  O  OD2 . ASP D  1 187 ? 38.040  1.798   69.568  1.00 45.43  ? 179 ASP B OD2 1 
ATOM   8077  N  N   . THR D  1 188 ? 33.638  0.262   71.114  1.00 27.94  ? 180 THR B N   1 
ATOM   8078  C  CA  . THR D  1 188 ? 32.433  0.909   71.613  1.00 30.79  ? 180 THR B CA  1 
ATOM   8079  C  C   . THR D  1 188 ? 32.434  2.411   71.324  1.00 33.77  ? 180 THR B C   1 
ATOM   8080  O  O   . THR D  1 188 ? 31.378  3.002   71.093  1.00 32.58  ? 180 THR B O   1 
ATOM   8081  C  CB  . THR D  1 188 ? 32.222  0.642   73.102  1.00 28.69  ? 180 THR B CB  1 
ATOM   8082  O  OG1 . THR D  1 188 ? 33.367  1.106   73.809  1.00 26.77  ? 180 THR B OG1 1 
ATOM   8083  C  CG2 . THR D  1 188 ? 31.997  -0.825  73.372  1.00 29.75  ? 180 THR B CG2 1 
ATOM   8084  N  N   . TYR D  1 189 ? 33.616  3.034   71.323  1.00 32.57  ? 181 TYR B N   1 
ATOM   8085  C  CA  . TYR D  1 189 ? 33.711  4.436   70.950  1.00 30.49  ? 181 TYR B CA  1 
ATOM   8086  C  C   . TYR D  1 189 ? 33.167  4.656   69.544  1.00 30.88  ? 181 TYR B C   1 
ATOM   8087  O  O   . TYR D  1 189 ? 32.463  5.641   69.319  1.00 34.08  ? 181 TYR B O   1 
ATOM   8088  C  CB  . TYR D  1 189 ? 35.159  4.910   71.035  1.00 30.79  ? 181 TYR B CB  1 
ATOM   8089  C  CG  . TYR D  1 189 ? 35.475  6.230   70.385  1.00 29.26  ? 181 TYR B CG  1 
ATOM   8090  C  CD1 . TYR D  1 189 ? 35.208  7.427   71.028  1.00 29.04  ? 181 TYR B CD1 1 
ATOM   8091  C  CD2 . TYR D  1 189 ? 36.068  6.274   69.135  1.00 28.76  ? 181 TYR B CD2 1 
ATOM   8092  C  CE1 . TYR D  1 189 ? 35.524  8.639   70.443  1.00 28.84  ? 181 TYR B CE1 1 
ATOM   8093  C  CE2 . TYR D  1 189 ? 36.389  7.479   68.534  1.00 29.94  ? 181 TYR B CE2 1 
ATOM   8094  C  CZ  . TYR D  1 189 ? 36.128  8.667   69.197  1.00 29.20  ? 181 TYR B CZ  1 
ATOM   8095  O  OH  . TYR D  1 189 ? 36.466  9.882   68.640  1.00 26.53  ? 181 TYR B OH  1 
ATOM   8096  N  N   . HIS D  1 190 ? 33.504  3.765   68.598  1.00 28.24  ? 182 HIS B N   1 
ATOM   8097  C  CA  . HIS D  1 190 ? 33.102  3.990   67.217  1.00 27.46  ? 182 HIS B CA  1 
ATOM   8098  C  C   . HIS D  1 190 ? 31.658  3.554   66.967  1.00 28.89  ? 182 HIS B C   1 
ATOM   8099  O  O   . HIS D  1 190 ? 30.944  4.183   66.181  1.00 25.25  ? 182 HIS B O   1 
ATOM   8100  C  CB  . HIS D  1 190 ? 34.061  3.311   66.251  1.00 28.13  ? 182 HIS B CB  1 
ATOM   8101  C  CG  . HIS D  1 190 ? 35.449  3.881   66.300  1.00 29.99  ? 182 HIS B CG  1 
ATOM   8102  N  ND1 . HIS D  1 190 ? 35.790  5.067   65.686  1.00 29.12  ? 182 HIS B ND1 1 
ATOM   8103  C  CD2 . HIS D  1 190 ? 36.570  3.433   66.881  1.00 27.90  ? 182 HIS B CD2 1 
ATOM   8104  C  CE1 . HIS D  1 190 ? 37.062  5.320   65.904  1.00 27.71  ? 182 HIS B CE1 1 
ATOM   8105  N  NE2 . HIS D  1 190 ? 37.554  4.345   66.629  1.00 28.66  ? 182 HIS B NE2 1 
ATOM   8106  N  N   . MET D  1 191 ? 31.224  2.480   67.632  1.00 33.02  ? 183 MET B N   1 
ATOM   8107  C  CA  . MET D  1 191 ? 29.847  2.016   67.505  1.00 35.41  ? 183 MET B CA  1 
ATOM   8108  C  C   . MET D  1 191 ? 28.873  3.105   67.961  1.00 32.89  ? 183 MET B C   1 
ATOM   8109  O  O   . MET D  1 191 ? 27.848  3.318   67.328  1.00 33.39  ? 183 MET B O   1 
ATOM   8110  C  CB  . MET D  1 191 ? 29.603  0.757   68.343  1.00 37.63  ? 183 MET B CB  1 
ATOM   8111  C  CG  . MET D  1 191 ? 30.125  -0.527  67.718  1.00 38.94  ? 183 MET B CG  1 
ATOM   8112  S  SD  . MET D  1 191 ? 30.336  -1.820  68.953  1.00 39.98  ? 183 MET B SD  1 
ATOM   8113  C  CE  . MET D  1 191 ? 28.686  -2.511  68.939  1.00 40.91  ? 183 MET B CE  1 
ATOM   8114  N  N   . ASN D  1 192 ? 29.237  3.826   69.027  1.00 31.13  ? 184 ASN B N   1 
ATOM   8115  C  CA  . ASN D  1 192 ? 28.410  4.851   69.638  1.00 29.44  ? 184 ASN B CA  1 
ATOM   8116  C  C   . ASN D  1 192 ? 28.194  6.037   68.709  1.00 30.66  ? 184 ASN B C   1 
ATOM   8117  O  O   . ASN D  1 192 ? 27.339  6.867   68.982  1.00 33.22  ? 184 ASN B O   1 
ATOM   8118  C  CB  . ASN D  1 192 ? 29.024  5.325   70.948  1.00 30.39  ? 184 ASN B CB  1 
ATOM   8119  C  CG  . ASN D  1 192 ? 28.269  6.466   71.587  1.00 31.66  ? 184 ASN B CG  1 
ATOM   8120  O  OD1 . ASN D  1 192 ? 27.111  6.302   71.974  1.00 30.08  ? 184 ASN B OD1 1 
ATOM   8121  N  ND2 . ASN D  1 192 ? 28.927  7.615   71.706  1.00 31.90  ? 184 ASN B ND2 1 
ATOM   8122  N  N   . ILE D  1 193 ? 28.931  6.110   67.604  1.00 32.29  ? 185 ILE B N   1 
ATOM   8123  C  CA  . ILE D  1 193 ? 28.688  7.129   66.598  1.00 32.03  ? 185 ILE B CA  1 
ATOM   8124  C  C   . ILE D  1 193 ? 27.877  6.556   65.435  1.00 33.98  ? 185 ILE B C   1 
ATOM   8125  O  O   . ILE D  1 193 ? 26.812  7.079   65.101  1.00 35.92  ? 185 ILE B O   1 
ATOM   8126  C  CB  . ILE D  1 193 ? 30.030  7.729   66.145  1.00 34.15  ? 185 ILE B CB  1 
ATOM   8127  C  CG1 . ILE D  1 193 ? 30.698  8.478   67.302  1.00 33.95  ? 185 ILE B CG1 1 
ATOM   8128  C  CG2 . ILE D  1 193 ? 29.825  8.612   64.926  1.00 37.93  ? 185 ILE B CG2 1 
ATOM   8129  C  CD1 . ILE D  1 193 ? 32.086  9.016   67.018  1.00 34.28  ? 185 ILE B CD1 1 
ATOM   8130  N  N   . GLU D  1 194 ? 28.353  5.452   64.843  1.00 35.95  ? 186 GLU B N   1 
ATOM   8131  C  CA  . GLU D  1 194 ? 27.924  5.048   63.505  1.00 35.33  ? 186 GLU B CA  1 
ATOM   8132  C  C   . GLU D  1 194 ? 26.793  4.011   63.516  1.00 34.61  ? 186 GLU B C   1 
ATOM   8133  O  O   . GLU D  1 194 ? 26.023  3.930   62.560  1.00 32.84  ? 186 GLU B O   1 
ATOM   8134  C  CB  . GLU D  1 194 ? 29.106  4.488   62.713  1.00 33.10  ? 186 GLU B CB  1 
ATOM   8135  C  CG  . GLU D  1 194 ? 30.288  5.444   62.588  1.00 34.58  ? 186 GLU B CG  1 
ATOM   8136  C  CD  . GLU D  1 194 ? 30.069  6.584   61.606  1.00 36.61  ? 186 GLU B CD  1 
ATOM   8137  O  OE1 . GLU D  1 194 ? 29.052  6.540   60.900  1.00 40.34  ? 186 GLU B OE1 1 
ATOM   8138  O  OE2 . GLU D  1 194 ? 30.906  7.521   61.540  1.00 34.81  ? 186 GLU B OE2 1 
ATOM   8139  N  N   . GLU D  1 195 ? 26.696  3.205   64.573  1.00 34.62  ? 187 GLU B N   1 
ATOM   8140  C  CA  . GLU D  1 195 ? 25.786  2.073   64.575  1.00 36.06  ? 187 GLU B CA  1 
ATOM   8141  C  C   . GLU D  1 195 ? 24.389  2.510   65.024  1.00 40.12  ? 187 GLU B C   1 
ATOM   8142  O  O   . GLU D  1 195 ? 24.197  3.564   65.639  1.00 46.02  ? 187 GLU B O   1 
ATOM   8143  C  CB  . GLU D  1 195 ? 26.342  0.958   65.462  1.00 36.53  ? 187 GLU B CB  1 
ATOM   8144  C  CG  . GLU D  1 195 ? 27.733  0.451   65.061  1.00 40.43  ? 187 GLU B CG  1 
ATOM   8145  C  CD  . GLU D  1 195 ? 27.819  -0.489  63.851  1.00 42.67  ? 187 GLU B CD  1 
ATOM   8146  O  OE1 . GLU D  1 195 ? 26.805  -0.643  63.138  1.00 46.05  ? 187 GLU B OE1 1 
ATOM   8147  O  OE2 . GLU D  1 195 ? 28.909  -1.086  63.611  1.00 41.47  ? 187 GLU B OE2 1 
ATOM   8148  N  N   . SER D  1 196 ? 23.398  1.670   64.715  1.00 38.36  ? 188 SER B N   1 
ATOM   8149  C  CA  . SER D  1 196 ? 22.015  1.976   65.042  1.00 38.70  ? 188 SER B CA  1 
ATOM   8150  C  C   . SER D  1 196 ? 21.664  1.627   66.493  1.00 38.04  ? 188 SER B C   1 
ATOM   8151  O  O   . SER D  1 196 ? 20.664  2.104   67.020  1.00 37.22  ? 188 SER B O   1 
ATOM   8152  C  CB  . SER D  1 196 ? 21.106  1.276   64.094  1.00 38.02  ? 188 SER B CB  1 
ATOM   8153  O  OG  . SER D  1 196 ? 21.167  -0.115  64.328  1.00 41.62  ? 188 SER B OG  1 
ATOM   8154  N  N   . ASP D  1 197 ? 22.460  0.761   67.119  1.00 38.94  ? 189 ASP B N   1 
ATOM   8155  C  CA  . ASP D  1 197 ? 22.266  0.368   68.501  1.00 38.00  ? 189 ASP B CA  1 
ATOM   8156  C  C   . ASP D  1 197 ? 23.478  -0.456  68.934  1.00 36.29  ? 189 ASP B C   1 
ATOM   8157  O  O   . ASP D  1 197 ? 24.376  -0.733  68.139  1.00 36.37  ? 189 ASP B O   1 
ATOM   8158  C  CB  . ASP D  1 197 ? 20.951  -0.387  68.674  1.00 37.44  ? 189 ASP B CB  1 
ATOM   8159  C  CG  . ASP D  1 197 ? 20.872  -1.625  67.815  1.00 37.92  ? 189 ASP B CG  1 
ATOM   8160  O  OD1 . ASP D  1 197 ? 21.583  -2.591  68.143  1.00 37.88  ? 189 ASP B OD1 1 
ATOM   8161  O  OD2 . ASP D  1 197 ? 20.104  -1.603  66.820  1.00 41.66  ? 189 ASP B OD2 1 
ATOM   8162  N  N   . MET D  1 198 ? 23.533  -0.819  70.211  1.00 32.86  ? 190 MET B N   1 
ATOM   8163  C  CA  . MET D  1 198 ? 24.769  -1.377  70.717  1.00 34.41  ? 190 MET B CA  1 
ATOM   8164  C  C   . MET D  1 198 ? 24.718  -2.903  70.668  1.00 34.54  ? 190 MET B C   1 
ATOM   8165  O  O   . MET D  1 198 ? 25.684  -3.546  71.077  1.00 35.80  ? 190 MET B O   1 
ATOM   8166  C  CB  . MET D  1 198 ? 25.046  -0.938  72.161  1.00 38.08  ? 190 MET B CB  1 
ATOM   8167  C  CG  . MET D  1 198 ? 25.736  0.433   72.364  1.00 41.70  ? 190 MET B CG  1 
ATOM   8168  S  SD  . MET D  1 198 ? 27.008  0.962   71.169  1.00 42.20  ? 190 MET B SD  1 
ATOM   8169  C  CE  . MET D  1 198 ? 28.492  0.668   72.135  1.00 41.14  ? 190 MET B CE  1 
ATOM   8170  N  N   . PHE D  1 199 ? 23.604  -3.505  70.230  1.00 32.92  ? 191 PHE B N   1 
ATOM   8171  C  CA  . PHE D  1 199 ? 23.525  -4.958  70.296  1.00 34.24  ? 191 PHE B CA  1 
ATOM   8172  C  C   . PHE D  1 199 ? 23.464  -5.597  68.919  1.00 32.26  ? 191 PHE B C   1 
ATOM   8173  O  O   . PHE D  1 199 ? 23.920  -6.721  68.752  1.00 35.94  ? 191 PHE B O   1 
ATOM   8174  C  CB  . PHE D  1 199 ? 22.334  -5.436  71.132  1.00 35.08  ? 191 PHE B CB  1 
ATOM   8175  C  CG  . PHE D  1 199 ? 20.979  -5.083  70.581  1.00 33.65  ? 191 PHE B CG  1 
ATOM   8176  C  CD1 . PHE D  1 199 ? 20.406  -3.847  70.847  1.00 33.71  ? 191 PHE B CD1 1 
ATOM   8177  C  CD2 . PHE D  1 199 ? 20.300  -5.976  69.770  1.00 33.14  ? 191 PHE B CD2 1 
ATOM   8178  C  CE1 . PHE D  1 199 ? 19.159  -3.526  70.337  1.00 33.37  ? 191 PHE B CE1 1 
ATOM   8179  C  CE2 . PHE D  1 199 ? 19.057  -5.648  69.250  1.00 32.94  ? 191 PHE B CE2 1 
ATOM   8180  C  CZ  . PHE D  1 199 ? 18.497  -4.425  69.527  1.00 32.78  ? 191 PHE B CZ  1 
ATOM   8181  N  N   . SER D  1 200 ? 22.877  -4.919  67.946  1.00 32.69  ? 192 SER B N   1 
ATOM   8182  C  CA  . SER D  1 200 ? 22.660  -5.577  66.672  1.00 37.07  ? 192 SER B CA  1 
ATOM   8183  C  C   . SER D  1 200 ? 23.981  -5.795  65.932  1.00 38.48  ? 192 SER B C   1 
ATOM   8184  O  O   . SER D  1 200 ? 24.150  -6.841  65.304  1.00 40.99  ? 192 SER B O   1 
ATOM   8185  C  CB  . SER D  1 200 ? 21.617  -4.870  65.833  1.00 35.95  ? 192 SER B CB  1 
ATOM   8186  O  OG  . SER D  1 200 ? 22.090  -3.618  65.364  1.00 38.65  ? 192 SER B OG  1 
ATOM   8187  N  N   . PRO D  1 201 ? 24.975  -4.872  65.957  1.00 42.65  ? 193 PRO B N   1 
ATOM   8188  C  CA  . PRO D  1 201 ? 26.250  -5.164  65.306  1.00 39.53  ? 193 PRO B CA  1 
ATOM   8189  C  C   . PRO D  1 201 ? 26.920  -6.419  65.843  1.00 40.18  ? 193 PRO B C   1 
ATOM   8190  O  O   . PRO D  1 201 ? 27.554  -7.116  65.057  1.00 42.16  ? 193 PRO B O   1 
ATOM   8191  C  CB  . PRO D  1 201 ? 27.115  -3.937  65.585  1.00 38.79  ? 193 PRO B CB  1 
ATOM   8192  C  CG  . PRO D  1 201 ? 26.104  -2.845  65.777  1.00 40.75  ? 193 PRO B CG  1 
ATOM   8193  C  CD  . PRO D  1 201 ? 24.977  -3.517  66.542  1.00 43.31  ? 193 PRO B CD  1 
ATOM   8194  N  N   . ILE D  1 202 ? 26.764  -6.712  67.148  1.00 37.06  ? 194 ILE B N   1 
ATOM   8195  C  CA  . ILE D  1 202 ? 27.373  -7.897  67.737  1.00 36.37  ? 194 ILE B CA  1 
ATOM   8196  C  C   . ILE D  1 202 ? 26.643  -9.156  67.279  1.00 38.42  ? 194 ILE B C   1 
ATOM   8197  O  O   . ILE D  1 202 ? 27.274  -10.161 66.965  1.00 37.74  ? 194 ILE B O   1 
ATOM   8198  C  CB  . ILE D  1 202 ? 27.406  -7.816  69.270  1.00 37.35  ? 194 ILE B CB  1 
ATOM   8199  C  CG1 . ILE D  1 202 ? 28.431  -6.792  69.750  1.00 42.22  ? 194 ILE B CG1 1 
ATOM   8200  C  CG2 . ILE D  1 202 ? 27.666  -9.184  69.897  1.00 35.93  ? 194 ILE B CG2 1 
ATOM   8201  C  CD1 . ILE D  1 202 ? 28.222  -6.436  71.205  1.00 47.22  ? 194 ILE B CD1 1 
ATOM   8202  N  N   . LEU D  1 203 ? 25.311  -9.117  67.260  1.00 41.04  ? 195 LEU B N   1 
ATOM   8203  C  CA  . LEU D  1 203 ? 24.552  -10.275 66.817  1.00 41.80  ? 195 LEU B CA  1 
ATOM   8204  C  C   . LEU D  1 203 ? 24.791  -10.503 65.328  1.00 42.09  ? 195 LEU B C   1 
ATOM   8205  O  O   . LEU D  1 203 ? 24.952  -11.633 64.890  1.00 46.22  ? 195 LEU B O   1 
ATOM   8206  C  CB  . LEU D  1 203 ? 23.065  -10.063 67.112  1.00 43.33  ? 195 LEU B CB  1 
ATOM   8207  C  CG  . LEU D  1 203 ? 22.715  -9.649  68.547  1.00 41.83  ? 195 LEU B CG  1 
ATOM   8208  C  CD1 . LEU D  1 203 ? 21.208  -9.489  68.720  1.00 41.48  ? 195 LEU B CD1 1 
ATOM   8209  C  CD2 . LEU D  1 203 ? 23.263  -10.639 69.557  1.00 39.71  ? 195 LEU B CD2 1 
ATOM   8210  N  N   . ASP D  1 204 ? 24.855  -9.425  64.553  1.00 42.15  ? 196 ASP B N   1 
ATOM   8211  C  CA  . ASP D  1 204 ? 25.076  -9.546  63.121  1.00 41.44  ? 196 ASP B CA  1 
ATOM   8212  C  C   . ASP D  1 204 ? 26.460  -10.133 62.825  1.00 45.17  ? 196 ASP B C   1 
ATOM   8213  O  O   . ASP D  1 204 ? 26.604  -10.919 61.894  1.00 47.16  ? 196 ASP B O   1 
ATOM   8214  C  CB  . ASP D  1 204 ? 24.860  -8.186  62.451  1.00 42.21  ? 196 ASP B CB  1 
ATOM   8215  C  CG  . ASP D  1 204 ? 23.392  -7.766  62.368  1.00 41.63  ? 196 ASP B CG  1 
ATOM   8216  O  OD1 . ASP D  1 204 ? 22.523  -8.628  62.570  1.00 40.25  ? 196 ASP B OD1 1 
ATOM   8217  O  OD2 . ASP D  1 204 ? 23.111  -6.573  62.117  1.00 42.12  ? 196 ASP B OD2 1 
ATOM   8218  N  N   . THR D  1 205 ? 27.485  -9.741  63.600  1.00 48.44  ? 197 THR B N   1 
ATOM   8219  C  CA  . THR D  1 205 ? 28.880  -10.102 63.336  1.00 43.38  ? 197 THR B CA  1 
ATOM   8220  C  C   . THR D  1 205 ? 29.285  -11.367 64.099  1.00 47.78  ? 197 THR B C   1 
ATOM   8221  O  O   . THR D  1 205 ? 30.421  -11.810 63.977  1.00 51.56  ? 197 THR B O   1 
ATOM   8222  C  CB  . THR D  1 205 ? 29.873  -8.966  63.687  1.00 39.00  ? 197 THR B CB  1 
ATOM   8223  O  OG1 . THR D  1 205 ? 29.817  -8.630  65.076  1.00 36.57  ? 197 THR B OG1 1 
ATOM   8224  C  CG2 . THR D  1 205 ? 29.679  -7.701  62.875  1.00 36.11  ? 197 THR B CG2 1 
ATOM   8225  N  N   . ALA D  1 206 ? 28.360  -11.953 64.873  1.00 52.74  ? 198 ALA B N   1 
ATOM   8226  C  CA  . ALA D  1 206 ? 28.652  -12.978 65.875  1.00 56.55  ? 198 ALA B CA  1 
ATOM   8227  C  C   . ALA D  1 206 ? 29.884  -13.821 65.539  1.00 57.40  ? 198 ALA B C   1 
ATOM   8228  O  O   . ALA D  1 206 ? 30.860  -13.839 66.283  1.00 53.40  ? 198 ALA B O   1 
ATOM   8229  C  CB  . ALA D  1 206 ? 27.441  -13.864 66.056  1.00 57.83  ? 198 ALA B CB  1 
ATOM   8230  N  N   . GLU D  1 207 ? 29.836  -14.561 64.433  1.00 64.29  ? 199 GLU B N   1 
ATOM   8231  C  CA  . GLU D  1 207 ? 30.879  -15.541 64.187  1.00 69.40  ? 199 GLU B CA  1 
ATOM   8232  C  C   . GLU D  1 207 ? 32.185  -14.865 63.772  1.00 59.20  ? 199 GLU B C   1 
ATOM   8233  O  O   . GLU D  1 207 ? 33.259  -15.400 64.036  1.00 61.67  ? 199 GLU B O   1 
ATOM   8234  C  CB  . GLU D  1 207 ? 30.419  -16.578 63.160  1.00 79.36  ? 199 GLU B CB  1 
ATOM   8235  C  CG  . GLU D  1 207 ? 29.431  -17.608 63.711  1.00 87.29  ? 199 GLU B CG  1 
ATOM   8236  C  CD  . GLU D  1 207 ? 29.939  -18.500 64.839  1.00 93.83  ? 199 GLU B CD  1 
ATOM   8237  O  OE1 . GLU D  1 207 ? 31.022  -18.200 65.391  1.00 98.27  ? 199 GLU B OE1 1 
ATOM   8238  O  OE2 . GLU D  1 207 ? 29.254  -19.496 65.165  1.00 90.32  ? 199 GLU B OE2 1 
ATOM   8239  N  N   . ALA D  1 208 ? 32.103  -13.682 63.157  1.00 51.35  ? 200 ALA B N   1 
ATOM   8240  C  CA  . ALA D  1 208 ? 33.292  -12.995 62.667  1.00 49.61  ? 200 ALA B CA  1 
ATOM   8241  C  C   . ALA D  1 208 ? 33.965  -12.122 63.732  1.00 45.23  ? 200 ALA B C   1 
ATOM   8242  O  O   . ALA D  1 208 ? 35.082  -11.666 63.518  1.00 47.04  ? 200 ALA B O   1 
ATOM   8243  C  CB  . ALA D  1 208 ? 32.938  -12.175 61.445  1.00 50.24  ? 200 ALA B CB  1 
ATOM   8244  N  N   . LEU D  1 209 ? 33.308  -11.846 64.861  1.00 43.31  ? 201 LEU B N   1 
ATOM   8245  C  CA  . LEU D  1 209 ? 33.858  -10.913 65.831  1.00 40.88  ? 201 LEU B CA  1 
ATOM   8246  C  C   . LEU D  1 209 ? 34.999  -11.574 66.602  1.00 41.44  ? 201 LEU B C   1 
ATOM   8247  O  O   . LEU D  1 209 ? 34.774  -12.548 67.313  1.00 42.08  ? 201 LEU B O   1 
ATOM   8248  C  CB  . LEU D  1 209 ? 32.748  -10.469 66.783  1.00 40.05  ? 201 LEU B CB  1 
ATOM   8249  C  CG  . LEU D  1 209 ? 33.174  -9.450  67.832  1.00 40.26  ? 201 LEU B CG  1 
ATOM   8250  C  CD1 . LEU D  1 209 ? 33.645  -8.168  67.155  1.00 40.28  ? 201 LEU B CD1 1 
ATOM   8251  C  CD2 . LEU D  1 209 ? 32.043  -9.163  68.802  1.00 39.52  ? 201 LEU B CD2 1 
ATOM   8252  N  N   . ARG D  1 210 ? 36.216  -11.015 66.488  1.00 44.31  ? 202 ARG B N   1 
ATOM   8253  C  CA  . ARG D  1 210 ? 37.406  -11.629 67.073  1.00 47.36  ? 202 ARG B CA  1 
ATOM   8254  C  C   . ARG D  1 210 ? 38.224  -10.682 67.962  1.00 45.38  ? 202 ARG B C   1 
ATOM   8255  O  O   . ARG D  1 210 ? 39.201  -11.126 68.567  1.00 44.13  ? 202 ARG B O   1 
ATOM   8256  C  CB  . ARG D  1 210 ? 38.285  -12.227 65.966  1.00 50.30  ? 202 ARG B CB  1 
ATOM   8257  C  CG  . ARG D  1 210 ? 37.603  -13.352 65.190  1.00 57.31  ? 202 ARG B CG  1 
ATOM   8258  C  CD  . ARG D  1 210 ? 38.530  -14.411 64.598  1.00 72.11  ? 202 ARG B CD  1 
ATOM   8259  N  NE  . ARG D  1 210 ? 37.800  -15.612 64.183  1.00 84.36  ? 202 ARG B NE  1 
ATOM   8260  C  CZ  . ARG D  1 210 ? 37.294  -15.847 62.967  1.00 91.40  ? 202 ARG B CZ  1 
ATOM   8261  N  NH1 . ARG D  1 210 ? 37.494  -15.007 61.962  1.00 85.95  ? 202 ARG B NH1 1 
ATOM   8262  N  NH2 . ARG D  1 210 ? 36.571  -16.936 62.763  1.00 89.91  ? 202 ARG B NH2 1 
ATOM   8263  N  N   . TYR D  1 211 ? 37.823  -9.407  68.086  1.00 45.93  ? 203 TYR B N   1 
ATOM   8264  C  CA  . TYR D  1 211 ? 38.542  -8.454  68.919  1.00 42.49  ? 203 TYR B CA  1 
ATOM   8265  C  C   . TYR D  1 211 ? 37.619  -7.306  69.315  1.00 40.87  ? 203 TYR B C   1 
ATOM   8266  O  O   . TYR D  1 211 ? 36.850  -6.830  68.492  1.00 47.09  ? 203 TYR B O   1 
ATOM   8267  C  CB  . TYR D  1 211 ? 39.780  -7.944  68.184  1.00 40.15  ? 203 TYR B CB  1 
ATOM   8268  C  CG  . TYR D  1 211 ? 40.920  -7.534  69.077  1.00 39.34  ? 203 TYR B CG  1 
ATOM   8269  C  CD1 . TYR D  1 211 ? 40.956  -6.283  69.655  1.00 38.50  ? 203 TYR B CD1 1 
ATOM   8270  C  CD2 . TYR D  1 211 ? 41.962  -8.405  69.356  1.00 42.13  ? 203 TYR B CD2 1 
ATOM   8271  C  CE1 . TYR D  1 211 ? 42.009  -5.892  70.459  1.00 39.18  ? 203 TYR B CE1 1 
ATOM   8272  C  CE2 . TYR D  1 211 ? 43.025  -8.032  70.161  1.00 38.98  ? 203 TYR B CE2 1 
ATOM   8273  C  CZ  . TYR D  1 211 ? 43.043  -6.770  70.717  1.00 38.10  ? 203 TYR B CZ  1 
ATOM   8274  O  OH  . TYR D  1 211 ? 44.063  -6.381  71.533  1.00 36.06  ? 203 TYR B OH  1 
ATOM   8275  N  N   . VAL D  1 212 ? 37.717  -6.856  70.570  1.00 38.69  ? 204 VAL B N   1 
ATOM   8276  C  CA  . VAL D  1 212 ? 36.823  -5.836  71.092  1.00 36.84  ? 204 VAL B CA  1 
ATOM   8277  C  C   . VAL D  1 212 ? 37.603  -4.752  71.837  1.00 35.13  ? 204 VAL B C   1 
ATOM   8278  O  O   . VAL D  1 212 ? 38.416  -5.053  72.710  1.00 35.33  ? 204 VAL B O   1 
ATOM   8279  C  CB  . VAL D  1 212 ? 35.761  -6.476  71.996  1.00 36.49  ? 204 VAL B CB  1 
ATOM   8280  C  CG1 . VAL D  1 212 ? 35.115  -5.464  72.926  1.00 35.83  ? 204 VAL B CG1 1 
ATOM   8281  C  CG2 . VAL D  1 212 ? 34.713  -7.184  71.158  1.00 39.25  ? 204 VAL B CG2 1 
ATOM   8282  N  N   . HIS D  1 213 ? 37.318  -3.485  71.504  1.00 32.06  ? 205 HIS B N   1 
ATOM   8283  C  CA  . HIS D  1 213 ? 37.855  -2.336  72.222  1.00 34.39  ? 205 HIS B CA  1 
ATOM   8284  C  C   . HIS D  1 213 ? 36.792  -1.710  73.122  1.00 31.02  ? 205 HIS B C   1 
ATOM   8285  O  O   . HIS D  1 213 ? 35.730  -1.346  72.646  1.00 33.20  ? 205 HIS B O   1 
ATOM   8286  C  CB  . HIS D  1 213 ? 38.384  -1.266  71.254  1.00 36.81  ? 205 HIS B CB  1 
ATOM   8287  C  CG  . HIS D  1 213 ? 39.854  -1.353  70.977  1.00 38.21  ? 205 HIS B CG  1 
ATOM   8288  N  ND1 . HIS D  1 213 ? 40.474  -0.600  70.003  1.00 38.47  ? 205 HIS B ND1 1 
ATOM   8289  C  CD2 . HIS D  1 213 ? 40.822  -2.091  71.545  1.00 36.98  ? 205 HIS B CD2 1 
ATOM   8290  C  CE1 . HIS D  1 213 ? 41.770  -0.881  70.000  1.00 37.70  ? 205 HIS B CE1 1 
ATOM   8291  N  NE2 . HIS D  1 213 ? 42.001  -1.783  70.921  1.00 36.34  ? 205 HIS B NE2 1 
ATOM   8292  N  N   . ILE D  1 214 ? 37.110  -1.554  74.411  1.00 29.92  ? 206 ILE B N   1 
ATOM   8293  C  CA  . ILE D  1 214 ? 36.259  -0.847  75.356  1.00 29.54  ? 206 ILE B CA  1 
ATOM   8294  C  C   . ILE D  1 214 ? 36.762  0.585   75.514  1.00 29.99  ? 206 ILE B C   1 
ATOM   8295  O  O   . ILE D  1 214 ? 37.835  0.814   76.047  1.00 30.50  ? 206 ILE B O   1 
ATOM   8296  C  CB  . ILE D  1 214 ? 36.212  -1.582  76.704  1.00 30.16  ? 206 ILE B CB  1 
ATOM   8297  C  CG1 . ILE D  1 214 ? 35.843  -3.050  76.508  1.00 32.61  ? 206 ILE B CG1 1 
ATOM   8298  C  CG2 . ILE D  1 214 ? 35.237  -0.919  77.655  1.00 32.04  ? 206 ILE B CG2 1 
ATOM   8299  C  CD1 . ILE D  1 214 ? 34.583  -3.258  75.677  1.00 34.13  ? 206 ILE B CD1 1 
ATOM   8300  N  N   . GLY D  1 215 ? 35.979  1.542   75.016  1.00 31.81  ? 207 GLY B N   1 
ATOM   8301  C  CA  . GLY D  1 215 ? 36.307  2.955   75.087  1.00 30.60  ? 207 GLY B CA  1 
ATOM   8302  C  C   . GLY D  1 215 ? 35.057  3.810   75.275  1.00 30.61  ? 207 GLY B C   1 
ATOM   8303  O  O   . GLY D  1 215 ? 34.002  3.544   74.696  1.00 28.40  ? 207 GLY B O   1 
ATOM   8304  N  N   . GLU D  1 216 ? 35.176  4.834   76.125  1.00 33.24  ? 208 GLU B N   1 
ATOM   8305  C  CA  . GLU D  1 216 ? 34.047  5.704   76.444  1.00 33.12  ? 208 GLU B CA  1 
ATOM   8306  C  C   . GLU D  1 216 ? 33.796  6.647   75.266  1.00 30.06  ? 208 GLU B C   1 
ATOM   8307  O  O   . GLU D  1 216 ? 34.598  6.717   74.337  1.00 28.91  ? 208 GLU B O   1 
ATOM   8308  C  CB  . GLU D  1 216 ? 34.330  6.422   77.766  1.00 32.72  ? 208 GLU B CB  1 
ATOM   8309  C  CG  . GLU D  1 216 ? 33.198  7.258   78.304  1.00 34.02  ? 208 GLU B CG  1 
ATOM   8310  C  CD  . GLU D  1 216 ? 31.847  6.565   78.287  1.00 34.44  ? 208 GLU B CD  1 
ATOM   8311  O  OE1 . GLU D  1 216 ? 31.496  5.936   79.319  1.00 33.90  ? 208 GLU B OE1 1 
ATOM   8312  O  OE2 . GLU D  1 216 ? 31.122  6.708   77.261  1.00 35.76  ? 208 GLU B OE2 1 
ATOM   8313  N  N   . SER D  1 217 ? 32.657  7.349   75.288  1.00 29.48  ? 209 SER B N   1 
ATOM   8314  C  CA  . SER D  1 217 ? 32.260  8.206   74.181  1.00 28.84  ? 209 SER B CA  1 
ATOM   8315  C  C   . SER D  1 217 ? 33.341  9.244   73.873  1.00 28.84  ? 209 SER B C   1 
ATOM   8316  O  O   . SER D  1 217 ? 33.626  9.528   72.714  1.00 26.37  ? 209 SER B O   1 
ATOM   8317  C  CB  . SER D  1 217 ? 30.906  8.853   74.424  1.00 28.48  ? 209 SER B CB  1 
ATOM   8318  O  OG  . SER D  1 217 ? 30.900  9.722   75.545  1.00 24.36  ? 209 SER B OG  1 
ATOM   8319  N  N   . HIS D  1 218 ? 33.951  9.807   74.919  1.00 29.63  ? 210 HIS B N   1 
ATOM   8320  C  CA  . HIS D  1 218 ? 34.975  10.828  74.743  1.00 29.58  ? 210 HIS B CA  1 
ATOM   8321  C  C   . HIS D  1 218 ? 36.386  10.264  74.909  1.00 29.55  ? 210 HIS B C   1 
ATOM   8322  O  O   . HIS D  1 218 ? 37.342  11.037  74.864  1.00 28.33  ? 210 HIS B O   1 
ATOM   8323  C  CB  . HIS D  1 218 ? 34.737  11.993  75.711  1.00 29.04  ? 210 HIS B CB  1 
ATOM   8324  C  CG  . HIS D  1 218 ? 34.468  11.553  77.102  1.00 28.82  ? 210 HIS B CG  1 
ATOM   8325  N  ND1 . HIS D  1 218 ? 35.212  10.575  77.717  1.00 29.20  ? 210 HIS B ND1 1 
ATOM   8326  C  CD2 . HIS D  1 218 ? 33.521  11.900  77.982  1.00 30.21  ? 210 HIS B CD2 1 
ATOM   8327  C  CE1 . HIS D  1 218 ? 34.757  10.390  78.949  1.00 30.83  ? 210 HIS B CE1 1 
ATOM   8328  N  NE2 . HIS D  1 218 ? 33.723  11.179  79.132  1.00 30.12  ? 210 HIS B NE2 1 
ATOM   8329  N  N   . ARG D  1 219 ? 36.485  8.944   75.157  1.00 30.11  ? 211 ARG B N   1 
ATOM   8330  C  CA  . ARG D  1 219 ? 37.715  8.165   75.282  1.00 27.65  ? 211 ARG B CA  1 
ATOM   8331  C  C   . ARG D  1 219 ? 38.411  8.339   76.636  1.00 27.53  ? 211 ARG B C   1 
ATOM   8332  O  O   . ARG D  1 219 ? 39.573  7.970   76.743  1.00 30.26  ? 211 ARG B O   1 
ATOM   8333  C  CB  . ARG D  1 219 ? 38.717  8.515   74.186  1.00 30.77  ? 211 ARG B CB  1 
ATOM   8334  C  CG  . ARG D  1 219 ? 38.239  8.325   72.751  1.00 32.89  ? 211 ARG B CG  1 
ATOM   8335  C  CD  . ARG D  1 219 ? 38.930  7.131   72.108  1.00 35.01  ? 211 ARG B CD  1 
ATOM   8336  N  NE  . ARG D  1 219 ? 39.317  7.402   70.738  1.00 31.77  ? 211 ARG B NE  1 
ATOM   8337  C  CZ  . ARG D  1 219 ? 39.590  6.472   69.833  1.00 32.94  ? 211 ARG B CZ  1 
ATOM   8338  N  NH1 . ARG D  1 219 ? 39.545  5.183   70.132  1.00 31.41  ? 211 ARG B NH1 1 
ATOM   8339  N  NH2 . ARG D  1 219 ? 39.900  6.854   68.609  1.00 36.04  ? 211 ARG B NH2 1 
ATOM   8340  N  N   . GLY D  1 220 ? 37.715  8.835   77.672  1.00 27.39  ? 212 GLY B N   1 
ATOM   8341  C  CA  . GLY D  1 220 ? 38.265  8.990   79.016  1.00 27.69  ? 212 GLY B CA  1 
ATOM   8342  C  C   . GLY D  1 220 ? 37.860  7.850   79.957  1.00 28.06  ? 212 GLY B C   1 
ATOM   8343  O  O   . GLY D  1 220 ? 37.797  6.692   79.545  1.00 32.72  ? 212 GLY B O   1 
ATOM   8344  N  N   . TYR D  1 221 ? 37.621  8.178   81.231  1.00 25.61  ? 213 TYR B N   1 
ATOM   8345  C  CA  . TYR D  1 221 ? 37.177  7.196   82.198  1.00 27.03  ? 213 TYR B CA  1 
ATOM   8346  C  C   . TYR D  1 221 ? 35.905  6.498   81.725  1.00 28.82  ? 213 TYR B C   1 
ATOM   8347  O  O   . TYR D  1 221 ? 34.988  7.135   81.196  1.00 30.26  ? 213 TYR B O   1 
ATOM   8348  C  CB  . TYR D  1 221 ? 36.859  7.843   83.543  1.00 29.78  ? 213 TYR B CB  1 
ATOM   8349  C  CG  . TYR D  1 221 ? 38.022  8.004   84.478  1.00 33.25  ? 213 TYR B CG  1 
ATOM   8350  C  CD1 . TYR D  1 221 ? 38.888  9.074   84.344  1.00 33.90  ? 213 TYR B CD1 1 
ATOM   8351  C  CD2 . TYR D  1 221 ? 38.243  7.098   85.511  1.00 35.21  ? 213 TYR B CD2 1 
ATOM   8352  C  CE1 . TYR D  1 221 ? 39.954  9.241   85.212  1.00 35.72  ? 213 TYR B CE1 1 
ATOM   8353  C  CE2 . TYR D  1 221 ? 39.304  7.258   86.392  1.00 35.60  ? 213 TYR B CE2 1 
ATOM   8354  C  CZ  . TYR D  1 221 ? 40.165  8.331   86.234  1.00 34.73  ? 213 TYR B CZ  1 
ATOM   8355  O  OH  . TYR D  1 221 ? 41.242  8.516   87.057  1.00 36.17  ? 213 TYR B OH  1 
ATOM   8356  N  N   . LEU D  1 222 ? 35.837  5.190   81.983  1.00 26.00  ? 214 LEU B N   1 
ATOM   8357  C  CA  . LEU D  1 222 ? 34.673  4.408   81.616  1.00 27.88  ? 214 LEU B CA  1 
ATOM   8358  C  C   . LEU D  1 222 ? 33.491  4.778   82.506  1.00 31.32  ? 214 LEU B C   1 
ATOM   8359  O  O   . LEU D  1 222 ? 33.632  4.921   83.713  1.00 33.00  ? 214 LEU B O   1 
ATOM   8360  C  CB  . LEU D  1 222 ? 35.003  2.912   81.724  1.00 27.22  ? 214 LEU B CB  1 
ATOM   8361  C  CG  . LEU D  1 222 ? 36.111  2.420   80.791  1.00 28.17  ? 214 LEU B CG  1 
ATOM   8362  C  CD1 . LEU D  1 222 ? 36.276  0.912   80.870  1.00 30.60  ? 214 LEU B CD1 1 
ATOM   8363  C  CD2 . LEU D  1 222 ? 35.855  2.830   79.349  1.00 28.72  ? 214 LEU B CD2 1 
ATOM   8364  N  N   . GLY D  1 223 ? 32.306  4.901   81.897  1.00 31.89  ? 215 GLY B N   1 
ATOM   8365  C  CA  . GLY D  1 223 ? 31.104  5.253   82.633  1.00 32.93  ? 215 GLY B CA  1 
ATOM   8366  C  C   . GLY D  1 223 ? 31.028  6.734   83.020  1.00 34.08  ? 215 GLY B C   1 
ATOM   8367  O  O   . GLY D  1 223 ? 30.397  7.076   84.028  1.00 36.90  ? 215 GLY B O   1 
ATOM   8368  N  N   . THR D  1 224 ? 31.667  7.604   82.220  1.00 31.28  ? 216 THR B N   1 
ATOM   8369  C  CA  . THR D  1 224 ? 31.591  9.048   82.401  1.00 28.48  ? 216 THR B CA  1 
ATOM   8370  C  C   . THR D  1 224 ? 31.275  9.745   81.080  1.00 29.07  ? 216 THR B C   1 
ATOM   8371  O  O   . THR D  1 224 ? 31.583  10.923  80.932  1.00 29.57  ? 216 THR B O   1 
ATOM   8372  C  CB  . THR D  1 224 ? 32.893  9.617   82.979  1.00 27.86  ? 216 THR B CB  1 
ATOM   8373  O  OG1 . THR D  1 224 ? 33.891  9.743   81.963  1.00 25.27  ? 216 THR B OG1 1 
ATOM   8374  C  CG2 . THR D  1 224 ? 33.409  8.759   84.114  1.00 28.35  ? 216 THR B CG2 1 
ATOM   8375  N  N   . GLY D  1 225 ? 30.669  9.010   80.136  1.00 28.51  ? 217 GLY B N   1 
ATOM   8376  C  CA  . GLY D  1 225 ? 30.287  9.540   78.838  1.00 27.21  ? 217 GLY B CA  1 
ATOM   8377  C  C   . GLY D  1 225 ? 28.951  8.942   78.418  1.00 27.58  ? 217 GLY B C   1 
ATOM   8378  O  O   . GLY D  1 225 ? 28.165  8.565   79.269  1.00 28.20  ? 217 GLY B O   1 
ATOM   8379  N  N   . SER D  1 226 ? 28.744  8.764   77.113  1.00 29.95  ? 218 SER B N   1 
ATOM   8380  C  CA  . SER D  1 226 ? 27.446  8.390   76.575  1.00 31.07  ? 218 SER B CA  1 
ATOM   8381  C  C   . SER D  1 226 ? 27.414  6.970   75.996  1.00 30.74  ? 218 SER B C   1 
ATOM   8382  O  O   . SER D  1 226 ? 26.516  6.657   75.220  1.00 30.56  ? 218 SER B O   1 
ATOM   8383  C  CB  . SER D  1 226 ? 27.027  9.403   75.520  1.00 33.97  ? 218 SER B CB  1 
ATOM   8384  O  OG  . SER D  1 226 ? 26.723  10.672  76.100  1.00 38.64  ? 218 SER B OG  1 
ATOM   8385  N  N   . VAL D  1 227 ? 28.385  6.110   76.314  1.00 30.35  ? 219 VAL B N   1 
ATOM   8386  C  CA  . VAL D  1 227 ? 28.379  4.795   75.697  1.00 29.89  ? 219 VAL B CA  1 
ATOM   8387  C  C   . VAL D  1 227 ? 27.491  3.854   76.507  1.00 30.26  ? 219 VAL B C   1 
ATOM   8388  O  O   . VAL D  1 227 ? 27.558  3.822   77.734  1.00 31.13  ? 219 VAL B O   1 
ATOM   8389  C  CB  . VAL D  1 227 ? 29.797  4.229   75.527  1.00 28.94  ? 219 VAL B CB  1 
ATOM   8390  C  CG1 . VAL D  1 227 ? 29.760  2.748   75.201  1.00 29.34  ? 219 VAL B CG1 1 
ATOM   8391  C  CG2 . VAL D  1 227 ? 30.554  4.971   74.450  1.00 30.87  ? 219 VAL B CG2 1 
ATOM   8392  N  N   . ASP D  1 228 ? 26.673  3.073   75.799  1.00 31.22  ? 220 ASP B N   1 
ATOM   8393  C  CA  . ASP D  1 228 ? 25.809  2.082   76.422  1.00 33.20  ? 220 ASP B CA  1 
ATOM   8394  C  C   . ASP D  1 228 ? 26.594  0.779   76.580  1.00 33.53  ? 220 ASP B C   1 
ATOM   8395  O  O   . ASP D  1 228 ? 26.593  -0.072  75.688  1.00 31.58  ? 220 ASP B O   1 
ATOM   8396  C  CB  . ASP D  1 228 ? 24.530  1.903   75.596  1.00 33.91  ? 220 ASP B CB  1 
ATOM   8397  C  CG  . ASP D  1 228 ? 23.509  0.964   76.219  1.00 37.58  ? 220 ASP B CG  1 
ATOM   8398  O  OD1 . ASP D  1 228 ? 22.468  0.740   75.564  1.00 38.28  ? 220 ASP B OD1 1 
ATOM   8399  O  OD2 . ASP D  1 228 ? 23.755  0.459   77.351  1.00 40.22  ? 220 ASP B OD2 1 
ATOM   8400  N  N   . PHE D  1 229 ? 27.279  0.636   77.718  1.00 31.70  ? 221 PHE B N   1 
ATOM   8401  C  CA  . PHE D  1 229 ? 28.071  -0.556  77.968  1.00 30.46  ? 221 PHE B CA  1 
ATOM   8402  C  C   . PHE D  1 229 ? 27.197  -1.745  78.380  1.00 34.53  ? 221 PHE B C   1 
ATOM   8403  O  O   . PHE D  1 229 ? 27.546  -2.877  78.065  1.00 34.85  ? 221 PHE B O   1 
ATOM   8404  C  CB  . PHE D  1 229 ? 29.160  -0.283  79.004  1.00 28.51  ? 221 PHE B CB  1 
ATOM   8405  C  CG  . PHE D  1 229 ? 30.315  0.511   78.465  1.00 30.18  ? 221 PHE B CG  1 
ATOM   8406  C  CD1 . PHE D  1 229 ? 31.093  0.018   77.435  1.00 29.38  ? 221 PHE B CD1 1 
ATOM   8407  C  CD2 . PHE D  1 229 ? 30.605  1.766   78.960  1.00 31.72  ? 221 PHE B CD2 1 
ATOM   8408  C  CE1 . PHE D  1 229 ? 32.125  0.764   76.906  1.00 27.70  ? 221 PHE B CE1 1 
ATOM   8409  C  CE2 . PHE D  1 229 ? 31.644  2.508   78.427  1.00 31.51  ? 221 PHE B CE2 1 
ATOM   8410  C  CZ  . PHE D  1 229 ? 32.405  2.004   77.404  1.00 29.09  ? 221 PHE B CZ  1 
ATOM   8411  N  N   . ASP D  1 230 ? 26.078  -1.515  79.078  1.00 37.75  ? 222 ASP B N   1 
ATOM   8412  C  CA  . ASP D  1 230 ? 25.200  -2.598  79.514  1.00 41.80  ? 222 ASP B CA  1 
ATOM   8413  C  C   . ASP D  1 230 ? 24.691  -3.413  78.320  1.00 38.85  ? 222 ASP B C   1 
ATOM   8414  O  O   . ASP D  1 230 ? 24.892  -4.622  78.253  1.00 36.16  ? 222 ASP B O   1 
ATOM   8415  C  CB  . ASP D  1 230 ? 24.051  -2.046  80.370  1.00 46.44  ? 222 ASP B CB  1 
ATOM   8416  C  CG  . ASP D  1 230 ? 24.532  -1.491  81.708  1.00 53.46  ? 222 ASP B CG  1 
ATOM   8417  O  OD1 . ASP D  1 230 ? 25.315  -2.215  82.377  1.00 58.41  ? 222 ASP B OD1 1 
ATOM   8418  O  OD2 . ASP D  1 230 ? 24.149  -0.335  82.080  1.00 49.23  ? 222 ASP B OD2 1 
ATOM   8419  N  N   . THR D  1 231 ? 24.032  -2.753  77.364  1.00 35.31  ? 223 THR B N   1 
ATOM   8420  C  CA  . THR D  1 231 ? 23.589  -3.421  76.150  1.00 32.21  ? 223 THR B CA  1 
ATOM   8421  C  C   . THR D  1 231 ? 24.753  -4.104  75.427  1.00 32.61  ? 223 THR B C   1 
ATOM   8422  O  O   . THR D  1 231 ? 24.647  -5.230  74.959  1.00 29.49  ? 223 THR B O   1 
ATOM   8423  C  CB  . THR D  1 231 ? 22.922  -2.414  75.210  1.00 33.79  ? 223 THR B CB  1 
ATOM   8424  O  OG1 . THR D  1 231 ? 21.838  -1.816  75.922  1.00 32.78  ? 223 THR B OG1 1 
ATOM   8425  C  CG2 . THR D  1 231 ? 22.445  -3.039  73.915  1.00 35.04  ? 223 THR B CG2 1 
ATOM   8426  N  N   . PHE D  1 232 ? 25.875  -3.406  75.276  1.00 33.66  ? 224 PHE B N   1 
ATOM   8427  C  CA  . PHE D  1 232 ? 26.991  -3.981  74.553  1.00 31.65  ? 224 PHE B CA  1 
ATOM   8428  C  C   . PHE D  1 232 ? 27.431  -5.284  75.203  1.00 33.94  ? 224 PHE B C   1 
ATOM   8429  O  O   . PHE D  1 232 ? 27.612  -6.286  74.517  1.00 38.11  ? 224 PHE B O   1 
ATOM   8430  C  CB  . PHE D  1 232 ? 28.145  -2.989  74.510  1.00 32.07  ? 224 PHE B CB  1 
ATOM   8431  C  CG  . PHE D  1 232 ? 29.380  -3.503  73.844  1.00 30.25  ? 224 PHE B CG  1 
ATOM   8432  C  CD1 . PHE D  1 232 ? 29.436  -3.607  72.473  1.00 32.40  ? 224 PHE B CD1 1 
ATOM   8433  C  CD2 . PHE D  1 232 ? 30.467  -3.884  74.596  1.00 30.05  ? 224 PHE B CD2 1 
ATOM   8434  C  CE1 . PHE D  1 232 ? 30.586  -4.063  71.850  1.00 33.54  ? 224 PHE B CE1 1 
ATOM   8435  C  CE2 . PHE D  1 232 ? 31.612  -4.342  73.977  1.00 31.09  ? 224 PHE B CE2 1 
ATOM   8436  C  CZ  . PHE D  1 232 ? 31.667  -4.442  72.608  1.00 32.89  ? 224 PHE B CZ  1 
ATOM   8437  N  N   . PHE D  1 233 ? 27.622  -5.278  76.524  1.00 35.54  ? 225 PHE B N   1 
ATOM   8438  C  CA  . PHE D  1 233 ? 28.153  -6.457  77.195  1.00 33.67  ? 225 PHE B CA  1 
ATOM   8439  C  C   . PHE D  1 233 ? 27.135  -7.592  77.207  1.00 34.31  ? 225 PHE B C   1 
ATOM   8440  O  O   . PHE D  1 233 ? 27.479  -8.754  77.008  1.00 37.51  ? 225 PHE B O   1 
ATOM   8441  C  CB  . PHE D  1 233 ? 28.626  -6.120  78.606  1.00 31.92  ? 225 PHE B CB  1 
ATOM   8442  C  CG  . PHE D  1 233 ? 30.060  -5.684  78.656  1.00 31.66  ? 225 PHE B CG  1 
ATOM   8443  C  CD1 . PHE D  1 233 ? 31.080  -6.610  78.562  1.00 33.23  ? 225 PHE B CD1 1 
ATOM   8444  C  CD2 . PHE D  1 233 ? 30.392  -4.348  78.772  1.00 35.25  ? 225 PHE B CD2 1 
ATOM   8445  C  CE1 . PHE D  1 233 ? 32.405  -6.213  78.608  1.00 34.49  ? 225 PHE B CE1 1 
ATOM   8446  C  CE2 . PHE D  1 233 ? 31.718  -3.950  78.828  1.00 35.39  ? 225 PHE B CE2 1 
ATOM   8447  C  CZ  . PHE D  1 233 ? 32.722  -4.883  78.740  1.00 34.60  ? 225 PHE B CZ  1 
ATOM   8448  N  N   . LYS D  1 234 ? 25.867  -7.262  77.424  1.00 34.24  ? 226 LYS B N   1 
ATOM   8449  C  CA  . LYS D  1 234 ? 24.837  -8.286  77.405  1.00 30.35  ? 226 LYS B CA  1 
ATOM   8450  C  C   . LYS D  1 234 ? 24.849  -9.000  76.062  1.00 29.48  ? 226 LYS B C   1 
ATOM   8451  O  O   . LYS D  1 234 ? 24.826  -10.224 76.027  1.00 30.95  ? 226 LYS B O   1 
ATOM   8452  C  CB  . LYS D  1 234 ? 23.483  -7.670  77.727  1.00 29.63  ? 226 LYS B CB  1 
ATOM   8453  C  CG  . LYS D  1 234 ? 23.345  -7.293  79.181  1.00 30.32  ? 226 LYS B CG  1 
ATOM   8454  C  CD  . LYS D  1 234 ? 22.331  -6.223  79.438  1.00 33.10  ? 226 LYS B CD  1 
ATOM   8455  C  CE  . LYS D  1 234 ? 22.350  -5.795  80.894  1.00 35.93  ? 226 LYS B CE  1 
ATOM   8456  N  NZ  . LYS D  1 234 ? 21.228  -4.880  81.230  1.00 39.82  ? 226 LYS B NZ  1 
ATOM   8457  N  N   . ALA D  1 235 ? 24.916  -8.240  74.966  1.00 28.19  ? 227 ALA B N   1 
ATOM   8458  C  CA  . ALA D  1 235 ? 24.978  -8.834  73.638  1.00 30.22  ? 227 ALA B CA  1 
ATOM   8459  C  C   . ALA D  1 235 ? 26.240  -9.669  73.454  1.00 32.57  ? 227 ALA B C   1 
ATOM   8460  O  O   . ALA D  1 235 ? 26.178  -10.716 72.818  1.00 35.77  ? 227 ALA B O   1 
ATOM   8461  C  CB  . ALA D  1 235 ? 24.896  -7.776  72.569  1.00 32.55  ? 227 ALA B CB  1 
ATOM   8462  N  N   . LEU D  1 236 ? 27.383  -9.216  73.993  1.00 34.56  ? 228 LEU B N   1 
ATOM   8463  C  CA  . LEU D  1 236 ? 28.605  -10.018 73.946  1.00 32.09  ? 228 LEU B CA  1 
ATOM   8464  C  C   . LEU D  1 236 ? 28.324  -11.372 74.605  1.00 35.23  ? 228 LEU B C   1 
ATOM   8465  O  O   . LEU D  1 236 ? 28.719  -12.427 74.093  1.00 35.95  ? 228 LEU B O   1 
ATOM   8466  C  CB  . LEU D  1 236 ? 29.786  -9.340  74.671  1.00 30.19  ? 228 LEU B CB  1 
ATOM   8467  C  CG  . LEU D  1 236 ? 30.686  -8.328  73.954  1.00 30.04  ? 228 LEU B CG  1 
ATOM   8468  C  CD1 . LEU D  1 236 ? 31.933  -8.082  74.790  1.00 31.13  ? 228 LEU B CD1 1 
ATOM   8469  C  CD2 . LEU D  1 236 ? 31.089  -8.747  72.548  1.00 32.24  ? 228 LEU B CD2 1 
ATOM   8470  N  N   . GLY D  1 237 ? 27.666  -11.336 75.769  1.00 35.33  ? 229 GLY B N   1 
ATOM   8471  C  CA  . GLY D  1 237 ? 27.336  -12.558 76.481  1.00 38.96  ? 229 GLY B CA  1 
ATOM   8472  C  C   . GLY D  1 237 ? 26.397  -13.457 75.682  1.00 39.61  ? 229 GLY B C   1 
ATOM   8473  O  O   . GLY D  1 237 ? 26.486  -14.679 75.769  1.00 46.95  ? 229 GLY B O   1 
ATOM   8474  N  N   . ARG D  1 238 ? 25.495  -12.856 74.909  1.00 37.85  ? 230 ARG B N   1 
ATOM   8475  C  CA  . ARG D  1 238 ? 24.485  -13.639 74.222  1.00 40.07  ? 230 ARG B CA  1 
ATOM   8476  C  C   . ARG D  1 238 ? 25.131  -14.522 73.148  1.00 40.75  ? 230 ARG B C   1 
ATOM   8477  O  O   . ARG D  1 238 ? 24.743  -15.676 72.985  1.00 42.51  ? 230 ARG B O   1 
ATOM   8478  C  CB  . ARG D  1 238 ? 23.411  -12.722 73.636  1.00 39.12  ? 230 ARG B CB  1 
ATOM   8479  C  CG  . ARG D  1 238 ? 22.254  -13.495 73.025  1.00 41.26  ? 230 ARG B CG  1 
ATOM   8480  C  CD  . ARG D  1 238 ? 21.265  -12.620 72.277  1.00 44.50  ? 230 ARG B CD  1 
ATOM   8481  N  NE  . ARG D  1 238 ? 20.021  -13.328 71.999  1.00 42.97  ? 230 ARG B NE  1 
ATOM   8482  C  CZ  . ARG D  1 238 ? 19.200  -13.818 72.924  1.00 44.47  ? 230 ARG B CZ  1 
ATOM   8483  N  NH1 . ARG D  1 238 ? 19.372  -13.541 74.208  1.00 49.01  ? 230 ARG B NH1 1 
ATOM   8484  N  NH2 . ARG D  1 238 ? 18.173  -14.558 72.556  1.00 45.03  ? 230 ARG B NH2 1 
ATOM   8485  N  N   . ILE D  1 239 ? 26.123  -13.997 72.426  1.00 40.34  ? 231 ILE B N   1 
ATOM   8486  C  CA  . ILE D  1 239 ? 26.793  -14.768 71.390  1.00 41.25  ? 231 ILE B CA  1 
ATOM   8487  C  C   . ILE D  1 239 ? 27.973  -15.567 71.944  1.00 41.22  ? 231 ILE B C   1 
ATOM   8488  O  O   . ILE D  1 239 ? 28.752  -16.108 71.165  1.00 41.49  ? 231 ILE B O   1 
ATOM   8489  C  CB  . ILE D  1 239 ? 27.282  -13.831 70.277  1.00 41.05  ? 231 ILE B CB  1 
ATOM   8490  C  CG1 . ILE D  1 239 ? 28.464  -12.971 70.728  1.00 40.62  ? 231 ILE B CG1 1 
ATOM   8491  C  CG2 . ILE D  1 239 ? 26.138  -12.988 69.785  1.00 41.37  ? 231 ILE B CG2 1 
ATOM   8492  C  CD1 . ILE D  1 239 ? 29.346  -12.522 69.579  1.00 41.44  ? 231 ILE B CD1 1 
ATOM   8493  N  N   . GLY D  1 240 ? 28.137  -15.613 73.272  1.00 40.53  ? 232 GLY B N   1 
ATOM   8494  C  CA  . GLY D  1 240 ? 29.240  -16.339 73.885  1.00 39.94  ? 232 GLY B CA  1 
ATOM   8495  C  C   . GLY D  1 240 ? 30.610  -15.917 73.350  1.00 42.79  ? 232 GLY B C   1 
ATOM   8496  O  O   . GLY D  1 240 ? 31.448  -16.754 73.041  1.00 43.99  ? 232 GLY B O   1 
ATOM   8497  N  N   . TYR D  1 241 ? 30.847  -14.607 73.254  1.00 47.66  ? 233 TYR B N   1 
ATOM   8498  C  CA  . TYR D  1 241 ? 32.133  -14.097 72.812  1.00 42.64  ? 233 TYR B CA  1 
ATOM   8499  C  C   . TYR D  1 241 ? 33.199  -14.405 73.855  1.00 44.33  ? 233 TYR B C   1 
ATOM   8500  O  O   . TYR D  1 241 ? 32.942  -14.301 75.055  1.00 39.84  ? 233 TYR B O   1 
ATOM   8501  C  CB  . TYR D  1 241 ? 32.060  -12.587 72.592  1.00 41.19  ? 233 TYR B CB  1 
ATOM   8502  C  CG  . TYR D  1 241 ? 33.369  -11.951 72.219  1.00 37.45  ? 233 TYR B CG  1 
ATOM   8503  C  CD1 . TYR D  1 241 ? 33.824  -11.977 70.914  1.00 37.03  ? 233 TYR B CD1 1 
ATOM   8504  C  CD2 . TYR D  1 241 ? 34.155  -11.329 73.169  1.00 36.76  ? 233 TYR B CD2 1 
ATOM   8505  C  CE1 . TYR D  1 241 ? 35.023  -11.391 70.555  1.00 35.99  ? 233 TYR B CE1 1 
ATOM   8506  C  CE2 . TYR D  1 241 ? 35.361  -10.738 72.827  1.00 36.25  ? 233 TYR B CE2 1 
ATOM   8507  C  CZ  . TYR D  1 241 ? 35.790  -10.771 71.516  1.00 35.08  ? 233 TYR B CZ  1 
ATOM   8508  O  OH  . TYR D  1 241 ? 36.964  -10.198 71.151  1.00 39.59  ? 233 TYR B OH  1 
ATOM   8509  N  N   . ASP D  1 242 ? 34.402  -14.764 73.380  1.00 46.98  ? 234 ASP B N   1 
ATOM   8510  C  CA  . ASP D  1 242 ? 35.482  -15.133 74.280  1.00 48.26  ? 234 ASP B CA  1 
ATOM   8511  C  C   . ASP D  1 242 ? 36.846  -14.705 73.742  1.00 43.85  ? 234 ASP B C   1 
ATOM   8512  O  O   . ASP D  1 242 ? 37.875  -15.117 74.266  1.00 49.28  ? 234 ASP B O   1 
ATOM   8513  C  CB  . ASP D  1 242 ? 35.437  -16.637 74.571  1.00 59.43  ? 234 ASP B CB  1 
ATOM   8514  C  CG  . ASP D  1 242 ? 36.103  -17.510 73.516  1.00 70.39  ? 234 ASP B CG  1 
ATOM   8515  O  OD1 . ASP D  1 242 ? 35.728  -17.407 72.327  1.00 74.39  ? 234 ASP B OD1 1 
ATOM   8516  O  OD2 . ASP D  1 242 ? 37.000  -18.291 73.895  1.00 80.97  ? 234 ASP B OD2 1 
ATOM   8517  N  N   . GLY D  1 243 ? 36.877  -13.838 72.734  1.00 39.82  ? 235 GLY B N   1 
ATOM   8518  C  CA  . GLY D  1 243 ? 38.113  -13.179 72.354  1.00 37.54  ? 235 GLY B CA  1 
ATOM   8519  C  C   . GLY D  1 243 ? 38.562  -12.120 73.356  1.00 36.35  ? 235 GLY B C   1 
ATOM   8520  O  O   . GLY D  1 243 ? 38.040  -11.998 74.468  1.00 33.39  ? 235 GLY B O   1 
ATOM   8521  N  N   . PRO D  1 244 ? 39.573  -11.315 72.982  1.00 39.19  ? 236 PRO B N   1 
ATOM   8522  C  CA  . PRO D  1 244 ? 40.083  -10.275 73.867  1.00 41.94  ? 236 PRO B CA  1 
ATOM   8523  C  C   . PRO D  1 244 ? 39.130  -9.087  74.013  1.00 40.98  ? 236 PRO B C   1 
ATOM   8524  O  O   . PRO D  1 244 ? 38.375  -8.746  73.103  1.00 37.87  ? 236 PRO B O   1 
ATOM   8525  C  CB  . PRO D  1 244 ? 41.399  -9.833  73.212  1.00 41.88  ? 236 PRO B CB  1 
ATOM   8526  C  CG  . PRO D  1 244 ? 41.626  -10.790 72.071  1.00 39.69  ? 236 PRO B CG  1 
ATOM   8527  C  CD  . PRO D  1 244 ? 40.272  -11.337 71.695  1.00 39.39  ? 236 PRO B CD  1 
ATOM   8528  N  N   . VAL D  1 245 ? 39.183  -8.478  75.201  1.00 42.41  ? 237 VAL B N   1 
ATOM   8529  C  CA  . VAL D  1 245 ? 38.445  -7.272  75.547  1.00 40.23  ? 237 VAL B CA  1 
ATOM   8530  C  C   . VAL D  1 245 ? 39.456  -6.274  76.110  1.00 36.33  ? 237 VAL B C   1 
ATOM   8531  O  O   . VAL D  1 245 ? 39.935  -6.433  77.241  1.00 35.87  ? 237 VAL B O   1 
ATOM   8532  C  CB  . VAL D  1 245 ? 37.340  -7.585  76.575  1.00 41.16  ? 237 VAL B CB  1 
ATOM   8533  C  CG1 . VAL D  1 245 ? 36.569  -6.337  76.973  1.00 39.14  ? 237 VAL B CG1 1 
ATOM   8534  C  CG2 . VAL D  1 245 ? 36.411  -8.688  76.076  1.00 42.08  ? 237 VAL B CG2 1 
ATOM   8535  N  N   . VAL D  1 246 ? 39.790  -5.260  75.307  1.00 33.58  ? 238 VAL B N   1 
ATOM   8536  C  CA  . VAL D  1 246 ? 40.926  -4.393  75.593  1.00 35.06  ? 238 VAL B CA  1 
ATOM   8537  C  C   . VAL D  1 246 ? 40.444  -2.978  75.891  1.00 32.04  ? 238 VAL B C   1 
ATOM   8538  O  O   . VAL D  1 246 ? 39.734  -2.390  75.079  1.00 31.88  ? 238 VAL B O   1 
ATOM   8539  C  CB  . VAL D  1 246 ? 41.911  -4.373  74.410  1.00 35.90  ? 238 VAL B CB  1 
ATOM   8540  C  CG1 . VAL D  1 246 ? 42.989  -3.301  74.579  1.00 36.90  ? 238 VAL B CG1 1 
ATOM   8541  C  CG2 . VAL D  1 246 ? 42.510  -5.748  74.208  1.00 35.64  ? 238 VAL B CG2 1 
ATOM   8542  N  N   . PHE D  1 247 ? 40.887  -2.428  77.027  1.00 32.11  ? 239 PHE B N   1 
ATOM   8543  C  CA  . PHE D  1 247 ? 40.606  -1.042  77.376  1.00 32.32  ? 239 PHE B CA  1 
ATOM   8544  C  C   . PHE D  1 247 ? 41.375  -0.092  76.467  1.00 28.57  ? 239 PHE B C   1 
ATOM   8545  O  O   . PHE D  1 247 ? 42.541  -0.317  76.177  1.00 27.85  ? 239 PHE B O   1 
ATOM   8546  C  CB  . PHE D  1 247 ? 40.992  -0.740  78.825  1.00 32.90  ? 239 PHE B CB  1 
ATOM   8547  C  CG  . PHE D  1 247 ? 40.870  0.714   79.228  1.00 36.04  ? 239 PHE B CG  1 
ATOM   8548  C  CD1 . PHE D  1 247 ? 39.690  1.416   79.039  1.00 36.53  ? 239 PHE B CD1 1 
ATOM   8549  C  CD2 . PHE D  1 247 ? 41.931  1.388   79.818  1.00 36.85  ? 239 PHE B CD2 1 
ATOM   8550  C  CE1 . PHE D  1 247 ? 39.576  2.744   79.430  1.00 36.50  ? 239 PHE B CE1 1 
ATOM   8551  C  CE2 . PHE D  1 247 ? 41.813  2.715   80.210  1.00 35.24  ? 239 PHE B CE2 1 
ATOM   8552  C  CZ  . PHE D  1 247 ? 40.637  3.389   80.020  1.00 34.05  ? 239 PHE B CZ  1 
ATOM   8553  N  N   . GLU D  1 248 ? 40.732  1.007   76.076  1.00 27.92  ? 240 GLU B N   1 
ATOM   8554  C  CA  . GLU D  1 248 ? 41.412  2.020   75.288  1.00 30.09  ? 240 GLU B CA  1 
ATOM   8555  C  C   . GLU D  1 248 ? 41.016  3.410   75.772  1.00 28.57  ? 240 GLU B C   1 
ATOM   8556  O  O   . GLU D  1 248 ? 39.874  3.625   76.146  1.00 29.47  ? 240 GLU B O   1 
ATOM   8557  C  CB  . GLU D  1 248 ? 41.049  1.796   73.833  1.00 33.25  ? 240 GLU B CB  1 
ATOM   8558  C  CG  . GLU D  1 248 ? 41.518  2.872   72.918  1.00 38.89  ? 240 GLU B CG  1 
ATOM   8559  C  CD  . GLU D  1 248 ? 41.356  2.404   71.484  1.00 47.10  ? 240 GLU B CD  1 
ATOM   8560  O  OE1 . GLU D  1 248 ? 40.196  2.249   71.023  1.00 49.62  ? 240 GLU B OE1 1 
ATOM   8561  O  OE2 . GLU D  1 248 ? 42.392  2.152   70.844  1.00 53.23  ? 240 GLU B OE2 1 
ATOM   8562  N  N   . SER D  1 249 ? 41.970  4.349   75.769  1.00 29.16  ? 241 SER B N   1 
ATOM   8563  C  CA  . SER D  1 249 ? 41.769  5.662   76.368  1.00 30.24  ? 241 SER B CA  1 
ATOM   8564  C  C   . SER D  1 249 ? 42.894  6.612   75.975  1.00 31.84  ? 241 SER B C   1 
ATOM   8565  O  O   . SER D  1 249 ? 44.052  6.250   76.055  1.00 32.48  ? 241 SER B O   1 
ATOM   8566  C  CB  . SER D  1 249 ? 41.693  5.558   77.866  1.00 31.58  ? 241 SER B CB  1 
ATOM   8567  O  OG  . SER D  1 249 ? 41.251  6.767   78.456  1.00 31.64  ? 241 SER B OG  1 
ATOM   8568  N  N   . PHE D  1 250 ? 42.551  7.853   75.632  1.00 34.38  ? 242 PHE B N   1 
ATOM   8569  C  CA  . PHE D  1 250 ? 43.541  8.825   75.203  1.00 36.71  ? 242 PHE B CA  1 
ATOM   8570  C  C   . PHE D  1 250 ? 43.346  10.150  75.924  1.00 37.89  ? 242 PHE B C   1 
ATOM   8571  O  O   . PHE D  1 250 ? 42.222  10.647  75.992  1.00 41.14  ? 242 PHE B O   1 
ATOM   8572  C  CB  . PHE D  1 250 ? 43.412  9.062   73.705  1.00 35.93  ? 242 PHE B CB  1 
ATOM   8573  C  CG  . PHE D  1 250 ? 43.651  7.818   72.913  1.00 36.17  ? 242 PHE B CG  1 
ATOM   8574  C  CD1 . PHE D  1 250 ? 44.937  7.425   72.607  1.00 39.02  ? 242 PHE B CD1 1 
ATOM   8575  C  CD2 . PHE D  1 250 ? 42.600  7.017   72.529  1.00 37.80  ? 242 PHE B CD2 1 
ATOM   8576  C  CE1 . PHE D  1 250 ? 45.166  6.275   71.876  1.00 38.09  ? 242 PHE B CE1 1 
ATOM   8577  C  CE2 . PHE D  1 250 ? 42.829  5.858   71.808  1.00 37.42  ? 242 PHE B CE2 1 
ATOM   8578  C  CZ  . PHE D  1 250 ? 44.113  5.490   71.490  1.00 37.41  ? 242 PHE B CZ  1 
ATOM   8579  N  N   . SER D  1 251 ? 44.453  10.735  76.402  1.00 35.67  ? 243 SER B N   1 
ATOM   8580  C  CA  . SER D  1 251 ? 44.411  12.013  77.098  1.00 35.62  ? 243 SER B CA  1 
ATOM   8581  C  C   . SER D  1 251 ? 45.603  12.880  76.707  1.00 37.25  ? 243 SER B C   1 
ATOM   8582  O  O   . SER D  1 251 ? 46.648  12.388  76.301  1.00 38.72  ? 243 SER B O   1 
ATOM   8583  C  CB  . SER D  1 251 ? 44.354  11.790  78.596  1.00 37.29  ? 243 SER B CB  1 
ATOM   8584  O  OG  . SER D  1 251 ? 44.517  12.994  79.328  1.00 39.39  ? 243 SER B OG  1 
ATOM   8585  N  N   . SER D  1 252 ? 45.438  14.192  76.883  1.00 42.79  ? 244 SER B N   1 
ATOM   8586  C  CA  . SER D  1 252 ? 46.508  15.168  76.730  1.00 43.18  ? 244 SER B CA  1 
ATOM   8587  C  C   . SER D  1 252 ? 47.743  14.785  77.541  1.00 42.16  ? 244 SER B C   1 
ATOM   8588  O  O   . SER D  1 252 ? 48.848  15.197  77.200  1.00 43.94  ? 244 SER B O   1 
ATOM   8589  C  CB  . SER D  1 252 ? 46.041  16.532  77.178  1.00 48.42  ? 244 SER B CB  1 
ATOM   8590  O  OG  . SER D  1 252 ? 45.323  17.198  76.165  1.00 57.19  ? 244 SER B OG  1 
ATOM   8591  N  N   . SER D  1 253 ? 47.545  14.088  78.666  1.00 40.43  ? 245 SER B N   1 
ATOM   8592  C  CA  . SER D  1 253 ? 48.633  13.850  79.602  1.00 47.20  ? 245 SER B CA  1 
ATOM   8593  C  C   . SER D  1 253 ? 49.628  12.795  79.101  1.00 44.31  ? 245 SER B C   1 
ATOM   8594  O  O   . SER D  1 253 ? 50.749  12.729  79.601  1.00 51.43  ? 245 SER B O   1 
ATOM   8595  C  CB  . SER D  1 253 ? 48.094  13.491  80.962  1.00 53.53  ? 245 SER B CB  1 
ATOM   8596  O  OG  . SER D  1 253 ? 47.387  12.259  80.916  1.00 63.44  ? 245 SER B OG  1 
ATOM   8597  N  N   . VAL D  1 254 ? 49.231  11.963  78.134  1.00 38.77  ? 246 VAL B N   1 
ATOM   8598  C  CA  . VAL D  1 254 ? 50.138  11.015  77.512  1.00 37.99  ? 246 VAL B CA  1 
ATOM   8599  C  C   . VAL D  1 254 ? 50.018  11.185  76.002  1.00 35.38  ? 246 VAL B C   1 
ATOM   8600  O  O   . VAL D  1 254 ? 49.001  10.836  75.413  1.00 35.61  ? 246 VAL B O   1 
ATOM   8601  C  CB  . VAL D  1 254 ? 49.838  9.562   77.939  1.00 37.30  ? 246 VAL B CB  1 
ATOM   8602  C  CG1 . VAL D  1 254 ? 50.714  8.576   77.192  1.00 37.66  ? 246 VAL B CG1 1 
ATOM   8603  C  CG2 . VAL D  1 254 ? 49.988  9.370   79.436  1.00 36.81  ? 246 VAL B CG2 1 
ATOM   8604  N  N   . VAL D  1 255 ? 51.085  11.686  75.381  1.00 34.97  ? 247 VAL B N   1 
ATOM   8605  C  CA  . VAL D  1 255 ? 51.070  12.068  73.977  1.00 34.92  ? 247 VAL B CA  1 
ATOM   8606  C  C   . VAL D  1 255 ? 51.985  11.151  73.177  1.00 37.33  ? 247 VAL B C   1 
ATOM   8607  O  O   . VAL D  1 255 ? 53.153  10.977  73.521  1.00 44.29  ? 247 VAL B O   1 
ATOM   8608  C  CB  . VAL D  1 255 ? 51.554  13.518  73.804  1.00 33.39  ? 247 VAL B CB  1 
ATOM   8609  C  CG1 . VAL D  1 255 ? 51.561  13.929  72.341  1.00 31.65  ? 247 VAL B CG1 1 
ATOM   8610  C  CG2 . VAL D  1 255 ? 50.757  14.489  74.664  1.00 34.29  ? 247 VAL B CG2 1 
ATOM   8611  N  N   . ALA D  1 256 ? 51.454  10.623  72.079  1.00 39.08  ? 248 ALA B N   1 
ATOM   8612  C  CA  . ALA D  1 256 ? 52.261  10.013  71.037  1.00 44.02  ? 248 ALA B CA  1 
ATOM   8613  C  C   . ALA D  1 256 ? 52.409  11.011  69.899  1.00 52.52  ? 248 ALA B C   1 
ATOM   8614  O  O   . ALA D  1 256 ? 51.429  11.619  69.493  1.00 53.86  ? 248 ALA B O   1 
ATOM   8615  C  CB  . ALA D  1 256 ? 51.620  8.736   70.539  1.00 42.12  ? 248 ALA B CB  1 
ATOM   8616  N  N   . PRO D  1 257 ? 53.613  11.198  69.323  1.00 66.39  ? 249 PRO B N   1 
ATOM   8617  C  CA  . PRO D  1 257 ? 53.778  12.182  68.253  1.00 70.51  ? 249 PRO B CA  1 
ATOM   8618  C  C   . PRO D  1 257 ? 52.894  11.927  67.030  1.00 65.22  ? 249 PRO B C   1 
ATOM   8619  O  O   . PRO D  1 257 ? 52.252  12.851  66.536  1.00 64.73  ? 249 PRO B O   1 
ATOM   8620  C  CB  . PRO D  1 257 ? 55.267  12.095  67.891  1.00 78.38  ? 249 PRO B CB  1 
ATOM   8621  C  CG  . PRO D  1 257 ? 55.745  10.767  68.466  1.00 77.85  ? 249 PRO B CG  1 
ATOM   8622  C  CD  . PRO D  1 257 ? 54.851  10.474  69.649  1.00 72.22  ? 249 PRO B CD  1 
ATOM   8623  N  N   . ASP D  1 258 ? 52.838  10.677  66.564  1.00 64.50  ? 250 ASP B N   1 
ATOM   8624  C  CA  . ASP D  1 258 ? 52.003  10.329  65.421  1.00 69.17  ? 250 ASP B CA  1 
ATOM   8625  C  C   . ASP D  1 258 ? 50.532  10.289  65.840  1.00 62.45  ? 250 ASP B C   1 
ATOM   8626  O  O   . ASP D  1 258 ? 49.700  11.077  65.390  1.00 59.46  ? 250 ASP B O   1 
ATOM   8627  C  CB  . ASP D  1 258 ? 52.383  8.957   64.845  1.00 80.63  ? 250 ASP B CB  1 
ATOM   8628  C  CG  . ASP D  1 258 ? 53.870  8.750   64.604  1.00 87.44  ? 250 ASP B CG  1 
ATOM   8629  O  OD1 . ASP D  1 258 ? 54.656  9.022   65.531  1.00 94.36  ? 250 ASP B OD1 1 
ATOM   8630  O  OD2 . ASP D  1 258 ? 54.229  8.293   63.504  1.00 77.43  ? 250 ASP B OD2 1 
ATOM   8631  N  N   . LEU D  1 259 ? 50.230  9.352   66.738  1.00 54.75  ? 251 LEU B N   1 
ATOM   8632  C  CA  . LEU D  1 259 ? 48.878  8.869   66.935  1.00 50.46  ? 251 LEU B CA  1 
ATOM   8633  C  C   . LEU D  1 259 ? 48.004  9.947   67.564  1.00 48.37  ? 251 LEU B C   1 
ATOM   8634  O  O   . LEU D  1 259 ? 46.901  10.198  67.099  1.00 47.75  ? 251 LEU B O   1 
ATOM   8635  C  CB  . LEU D  1 259 ? 48.962  7.628   67.824  1.00 51.25  ? 251 LEU B CB  1 
ATOM   8636  C  CG  . LEU D  1 259 ? 47.743  6.725   67.799  1.00 52.30  ? 251 LEU B CG  1 
ATOM   8637  C  CD1 . LEU D  1 259 ? 47.617  6.079   66.439  1.00 52.52  ? 251 LEU B CD1 1 
ATOM   8638  C  CD2 . LEU D  1 259 ? 47.853  5.678   68.891  1.00 54.40  ? 251 LEU B CD2 1 
ATOM   8639  N  N   . SER D  1 260 ? 48.507  10.590  68.619  1.00 47.75  ? 252 SER B N   1 
ATOM   8640  C  CA  . SER D  1 260 ? 47.745  11.604  69.332  1.00 45.82  ? 252 SER B CA  1 
ATOM   8641  C  C   . SER D  1 260 ? 47.222  12.685  68.386  1.00 44.38  ? 252 SER B C   1 
ATOM   8642  O  O   . SER D  1 260 ? 46.129  13.207  68.581  1.00 49.19  ? 252 SER B O   1 
ATOM   8643  C  CB  . SER D  1 260 ? 48.550  12.202  70.452  1.00 43.22  ? 252 SER B CB  1 
ATOM   8644  O  OG  . SER D  1 260 ? 48.822  11.217  71.442  1.00 41.80  ? 252 SER B OG  1 
ATOM   8645  N  N   . ARG D  1 261 ? 47.970  13.016  67.340  1.00 43.85  ? 253 ARG B N   1 
ATOM   8646  C  CA  . ARG D  1 261 ? 47.489  14.026  66.413  1.00 48.41  ? 253 ARG B CA  1 
ATOM   8647  C  C   . ARG D  1 261 ? 46.470  13.447  65.422  1.00 45.92  ? 253 ARG B C   1 
ATOM   8648  O  O   . ARG D  1 261 ? 45.540  14.147  65.017  1.00 43.52  ? 253 ARG B O   1 
ATOM   8649  C  CB  . ARG D  1 261 ? 48.678  14.682  65.719  1.00 54.38  ? 253 ARG B CB  1 
ATOM   8650  C  CG  . ARG D  1 261 ? 49.554  15.517  66.649  1.00 62.31  ? 253 ARG B CG  1 
ATOM   8651  C  CD  . ARG D  1 261 ? 50.855  15.962  65.992  1.00 66.27  ? 253 ARG B CD  1 
ATOM   8652  N  NE  . ARG D  1 261 ? 51.276  15.033  64.946  1.00 70.76  ? 253 ARG B NE  1 
ATOM   8653  C  CZ  . ARG D  1 261 ? 51.093  15.209  63.635  1.00 72.59  ? 253 ARG B CZ  1 
ATOM   8654  N  NH1 . ARG D  1 261 ? 50.563  16.330  63.163  1.00 70.04  ? 253 ARG B NH1 1 
ATOM   8655  N  NH2 . ARG D  1 261 ? 51.437  14.243  62.797  1.00 70.91  ? 253 ARG B NH2 1 
ATOM   8656  N  N   . MET D  1 262 ? 46.624  12.176  65.035  1.00 46.68  ? 254 MET B N   1 
ATOM   8657  C  CA  . MET D  1 262 ? 45.678  11.523  64.133  1.00 42.36  ? 254 MET B CA  1 
ATOM   8658  C  C   . MET D  1 262 ? 44.323  11.278  64.808  1.00 40.34  ? 254 MET B C   1 
ATOM   8659  O  O   . MET D  1 262 ? 43.305  11.208  64.123  1.00 41.95  ? 254 MET B O   1 
ATOM   8660  C  CB  . MET D  1 262 ? 46.227  10.178  63.637  1.00 43.89  ? 254 MET B CB  1 
ATOM   8661  C  CG  . MET D  1 262 ? 47.540  10.290  62.866  1.00 49.95  ? 254 MET B CG  1 
ATOM   8662  S  SD  . MET D  1 262 ? 48.393  8.679   62.693  1.00 57.05  ? 254 MET B SD  1 
ATOM   8663  C  CE  . MET D  1 262 ? 47.300  7.880   61.522  1.00 50.00  ? 254 MET B CE  1 
ATOM   8664  N  N   . LEU D  1 263 ? 44.284  11.097  66.137  1.00 38.02  ? 255 LEU B N   1 
ATOM   8665  C  CA  . LEU D  1 263 ? 43.023  10.782  66.792  1.00 37.23  ? 255 LEU B CA  1 
ATOM   8666  C  C   . LEU D  1 263 ? 42.337  12.035  67.355  1.00 40.04  ? 255 LEU B C   1 
ATOM   8667  O  O   . LEU D  1 263 ? 41.203  11.952  67.836  1.00 40.75  ? 255 LEU B O   1 
ATOM   8668  C  CB  . LEU D  1 263 ? 43.249  9.749   67.899  1.00 35.01  ? 255 LEU B CB  1 
ATOM   8669  C  CG  . LEU D  1 263 ? 43.796  8.379   67.491  1.00 35.85  ? 255 LEU B CG  1 
ATOM   8670  C  CD1 . LEU D  1 263 ? 43.563  7.371   68.612  1.00 37.08  ? 255 LEU B CD1 1 
ATOM   8671  C  CD2 . LEU D  1 263 ? 43.218  7.857   66.178  1.00 34.98  ? 255 LEU B CD2 1 
ATOM   8672  N  N   . GLY D  1 264 ? 42.990  13.200  67.292  1.00 38.31  ? 256 GLY B N   1 
ATOM   8673  C  CA  . GLY D  1 264 ? 42.350  14.440  67.711  1.00 36.78  ? 256 GLY B CA  1 
ATOM   8674  C  C   . GLY D  1 264 ? 42.226  14.556  69.230  1.00 36.62  ? 256 GLY B C   1 
ATOM   8675  O  O   . GLY D  1 264 ? 41.202  14.993  69.751  1.00 34.25  ? 256 GLY B O   1 
ATOM   8676  N  N   . ILE D  1 265 ? 43.289  14.176  69.944  1.00 36.18  ? 257 ILE B N   1 
ATOM   8677  C  CA  . ILE D  1 265 ? 43.283  14.251  71.395  1.00 33.96  ? 257 ILE B CA  1 
ATOM   8678  C  C   . ILE D  1 265 ? 43.686  15.663  71.789  1.00 31.99  ? 257 ILE B C   1 
ATOM   8679  O  O   . ILE D  1 265 ? 44.817  15.941  72.125  1.00 34.85  ? 257 ILE B O   1 
ATOM   8680  C  CB  . ILE D  1 265 ? 44.186  13.171  72.010  1.00 33.66  ? 257 ILE B CB  1 
ATOM   8681  C  CG1 . ILE D  1 265 ? 43.979  11.837  71.298  1.00 37.38  ? 257 ILE B CG1 1 
ATOM   8682  C  CG2 . ILE D  1 265 ? 43.946  13.039  73.499  1.00 35.70  ? 257 ILE B CG2 1 
ATOM   8683  C  CD1 . ILE D  1 265 ? 42.529  11.398  71.226  1.00 38.61  ? 257 ILE B CD1 1 
ATOM   8684  N  N   . TRP D  1 266 ? 42.729  16.573  71.736  1.00 31.71  ? 258 TRP B N   1 
ATOM   8685  C  CA  . TRP D  1 266 ? 43.000  17.952  72.091  1.00 31.19  ? 258 TRP B CA  1 
ATOM   8686  C  C   . TRP D  1 266 ? 42.891  18.192  73.593  1.00 32.91  ? 258 TRP B C   1 
ATOM   8687  O  O   . TRP D  1 266 ? 43.411  19.197  74.069  1.00 32.69  ? 258 TRP B O   1 
ATOM   8688  C  CB  . TRP D  1 266 ? 42.034  18.879  71.354  1.00 32.37  ? 258 TRP B CB  1 
ATOM   8689  C  CG  . TRP D  1 266 ? 41.862  18.585  69.897  1.00 31.91  ? 258 TRP B CG  1 
ATOM   8690  C  CD1 . TRP D  1 266 ? 40.689  18.562  69.205  1.00 32.12  ? 258 TRP B CD1 1 
ATOM   8691  C  CD2 . TRP D  1 266 ? 42.893  18.274  68.940  1.00 32.31  ? 258 TRP B CD2 1 
ATOM   8692  N  NE1 . TRP D  1 266 ? 40.913  18.278  67.883  1.00 33.70  ? 258 TRP B NE1 1 
ATOM   8693  C  CE2 . TRP D  1 266 ? 42.257  18.086  67.692  1.00 33.67  ? 258 TRP B CE2 1 
ATOM   8694  C  CE3 . TRP D  1 266 ? 44.280  18.110  69.014  1.00 32.79  ? 258 TRP B CE3 1 
ATOM   8695  C  CZ2 . TRP D  1 266 ? 42.967  17.767  66.534  1.00 33.64  ? 258 TRP B CZ2 1 
ATOM   8696  C  CZ3 . TRP D  1 266 ? 44.981  17.776  67.873  1.00 34.76  ? 258 TRP B CZ3 1 
ATOM   8697  C  CH2 . TRP D  1 266 ? 44.332  17.626  66.647  1.00 34.22  ? 258 TRP B CH2 1 
ATOM   8698  N  N   . ARG D  1 267 ? 42.198  17.301  74.321  1.00 34.42  ? 259 ARG B N   1 
ATOM   8699  C  CA  . ARG D  1 267 ? 41.712  17.606  75.661  1.00 35.45  ? 259 ARG B CA  1 
ATOM   8700  C  C   . ARG D  1 267 ? 42.381  16.731  76.717  1.00 36.25  ? 259 ARG B C   1 
ATOM   8701  O  O   . ARG D  1 267 ? 42.797  15.609  76.459  1.00 37.46  ? 259 ARG B O   1 
ATOM   8702  C  CB  . ARG D  1 267 ? 40.194  17.398  75.749  1.00 37.08  ? 259 ARG B CB  1 
ATOM   8703  C  CG  . ARG D  1 267 ? 39.387  18.601  75.302  1.00 38.51  ? 259 ARG B CG  1 
ATOM   8704  C  CD  . ARG D  1 267 ? 37.997  18.604  75.893  1.00 40.02  ? 259 ARG B CD  1 
ATOM   8705  N  NE  . ARG D  1 267 ? 37.188  17.458  75.500  1.00 38.01  ? 259 ARG B NE  1 
ATOM   8706  C  CZ  . ARG D  1 267 ? 36.440  16.749  76.337  1.00 37.15  ? 259 ARG B CZ  1 
ATOM   8707  N  NH1 . ARG D  1 267 ? 36.500  16.955  77.640  1.00 39.31  ? 259 ARG B NH1 1 
ATOM   8708  N  NH2 . ARG D  1 267 ? 35.627  15.822  75.866  1.00 37.59  ? 259 ARG B NH2 1 
ATOM   8709  N  N   . ASN D  1 268 ? 42.425  17.253  77.941  1.00 39.94  ? 260 ASN B N   1 
ATOM   8710  C  CA  . ASN D  1 268 ? 42.819  16.485  79.104  1.00 41.54  ? 260 ASN B CA  1 
ATOM   8711  C  C   . ASN D  1 268 ? 41.601  15.744  79.656  1.00 39.17  ? 260 ASN B C   1 
ATOM   8712  O  O   . ASN D  1 268 ? 40.665  16.362  80.153  1.00 37.08  ? 260 ASN B O   1 
ATOM   8713  C  CB  . ASN D  1 268 ? 43.428  17.417  80.147  1.00 42.09  ? 260 ASN B CB  1 
ATOM   8714  C  CG  . ASN D  1 268 ? 43.757  16.714  81.442  1.00 45.39  ? 260 ASN B CG  1 
ATOM   8715  O  OD1 . ASN D  1 268 ? 42.969  16.777  82.378  1.00 43.78  ? 260 ASN B OD1 1 
ATOM   8716  N  ND2 . ASN D  1 268 ? 44.916  16.070  81.505  1.00 51.15  ? 260 ASN B ND2 1 
ATOM   8717  N  N   . LEU D  1 269 ? 41.610  14.410  79.568  1.00 41.20  ? 261 LEU B N   1 
ATOM   8718  C  CA  . LEU D  1 269 ? 40.549  13.613  80.175  1.00 40.90  ? 261 LEU B CA  1 
ATOM   8719  C  C   . LEU D  1 269 ? 41.003  12.840  81.403  1.00 39.73  ? 261 LEU B C   1 
ATOM   8720  O  O   . LEU D  1 269 ? 40.167  12.255  82.083  1.00 42.23  ? 261 LEU B O   1 
ATOM   8721  C  CB  . LEU D  1 269 ? 39.959  12.669  79.132  1.00 43.17  ? 261 LEU B CB  1 
ATOM   8722  C  CG  . LEU D  1 269 ? 38.936  13.398  78.279  1.00 43.18  ? 261 LEU B CG  1 
ATOM   8723  C  CD1 . LEU D  1 269 ? 38.495  12.545  77.135  1.00 45.86  ? 261 LEU B CD1 1 
ATOM   8724  C  CD2 . LEU D  1 269 ? 37.746  13.785  79.123  1.00 45.16  ? 261 LEU B CD2 1 
ATOM   8725  N  N   . TRP D  1 270 ? 42.307  12.824  81.681  1.00 40.58  ? 262 TRP B N   1 
ATOM   8726  C  CA  . TRP D  1 270 ? 42.810  12.242  82.914  1.00 40.52  ? 262 TRP B CA  1 
ATOM   8727  C  C   . TRP D  1 270 ? 44.264  12.653  83.080  1.00 42.09  ? 262 TRP B C   1 
ATOM   8728  O  O   . TRP D  1 270 ? 44.915  13.018  82.103  1.00 43.28  ? 262 TRP B O   1 
ATOM   8729  C  CB  . TRP D  1 270 ? 42.630  10.710  82.969  1.00 37.50  ? 262 TRP B CB  1 
ATOM   8730  C  CG  . TRP D  1 270 ? 42.970  9.967   81.717  1.00 32.46  ? 262 TRP B CG  1 
ATOM   8731  C  CD1 . TRP D  1 270 ? 42.098  9.514   80.779  1.00 32.64  ? 262 TRP B CD1 1 
ATOM   8732  C  CD2 . TRP D  1 270 ? 44.275  9.582   81.262  1.00 35.06  ? 262 TRP B CD2 1 
ATOM   8733  N  NE1 . TRP D  1 270 ? 42.767  8.891   79.757  1.00 33.38  ? 262 TRP B NE1 1 
ATOM   8734  C  CE2 . TRP D  1 270 ? 44.104  8.899   80.040  1.00 34.57  ? 262 TRP B CE2 1 
ATOM   8735  C  CE3 . TRP D  1 270 ? 45.569  9.745   81.771  1.00 34.43  ? 262 TRP B CE3 1 
ATOM   8736  C  CZ2 . TRP D  1 270 ? 45.180  8.376   79.328  1.00 37.05  ? 262 TRP B CZ2 1 
ATOM   8737  C  CZ3 . TRP D  1 270 ? 46.629  9.238   81.061  1.00 34.44  ? 262 TRP B CZ3 1 
ATOM   8738  C  CH2 . TRP D  1 270 ? 46.434  8.560   79.860  1.00 36.47  ? 262 TRP B CH2 1 
ATOM   8739  N  N   . ALA D  1 271 ? 44.731  12.615  84.334  1.00 42.39  ? 263 ALA B N   1 
ATOM   8740  C  CA  . ALA D  1 271 ? 46.121  12.907  84.657  1.00 44.69  ? 263 ALA B CA  1 
ATOM   8741  C  C   . ALA D  1 271 ? 46.817  11.688  85.261  1.00 42.69  ? 263 ALA B C   1 
ATOM   8742  O  O   . ALA D  1 271 ? 47.989  11.462  84.987  1.00 49.57  ? 263 ALA B O   1 
ATOM   8743  C  CB  . ALA D  1 271 ? 46.198  14.089  85.596  1.00 45.17  ? 263 ALA B CB  1 
ATOM   8744  N  N   . ASP D  1 272 ? 46.100  10.926  86.093  1.00 40.45  ? 264 ASP B N   1 
ATOM   8745  C  CA  . ASP D  1 272 ? 46.652  9.810   86.842  1.00 39.80  ? 264 ASP B CA  1 
ATOM   8746  C  C   . ASP D  1 272 ? 46.273  8.515   86.135  1.00 38.02  ? 264 ASP B C   1 
ATOM   8747  O  O   . ASP D  1 272 ? 45.193  7.982   86.327  1.00 39.23  ? 264 ASP B O   1 
ATOM   8748  C  CB  . ASP D  1 272 ? 46.118  9.838   88.277  1.00 44.48  ? 264 ASP B CB  1 
ATOM   8749  C  CG  . ASP D  1 272 ? 46.698  8.790   89.213  1.00 48.46  ? 264 ASP B CG  1 
ATOM   8750  O  OD1 . ASP D  1 272 ? 47.307  7.817   88.721  1.00 52.99  ? 264 ASP B OD1 1 
ATOM   8751  O  OD2 . ASP D  1 272 ? 46.542  8.965   90.434  1.00 53.36  ? 264 ASP B OD2 1 
ATOM   8752  N  N   . ASN D  1 273 ? 47.169  7.994   85.310  1.00 39.21  ? 265 ASN B N   1 
ATOM   8753  C  CA  . ASN D  1 273 ? 46.824  6.835   84.511  1.00 34.77  ? 265 ASN B CA  1 
ATOM   8754  C  C   . ASN D  1 273 ? 46.806  5.558   85.356  1.00 36.03  ? 265 ASN B C   1 
ATOM   8755  O  O   . ASN D  1 273 ? 46.154  4.595   84.969  1.00 39.61  ? 265 ASN B O   1 
ATOM   8756  C  CB  . ASN D  1 273 ? 47.725  6.723   83.283  1.00 33.05  ? 265 ASN B CB  1 
ATOM   8757  C  CG  . ASN D  1 273 ? 49.211  6.759   83.584  1.00 33.06  ? 265 ASN B CG  1 
ATOM   8758  O  OD1 . ASN D  1 273 ? 49.635  6.842   84.733  1.00 32.14  ? 265 ASN B OD1 1 
ATOM   8759  N  ND2 . ASN D  1 273 ? 50.020  6.678   82.544  1.00 34.95  ? 265 ASN B ND2 1 
ATOM   8760  N  N   . GLU D  1 274 ? 47.486  5.524   86.505  1.00 37.95  ? 266 GLU B N   1 
ATOM   8761  C  CA  . GLU D  1 274 ? 47.426  4.338   87.353  1.00 39.73  ? 266 GLU B CA  1 
ATOM   8762  C  C   . GLU D  1 274 ? 46.015  4.152   87.931  1.00 37.77  ? 266 GLU B C   1 
ATOM   8763  O  O   . GLU D  1 274 ? 45.543  3.024   88.078  1.00 32.71  ? 266 GLU B O   1 
ATOM   8764  C  CB  . GLU D  1 274 ? 48.466  4.408   88.475  1.00 43.66  ? 266 GLU B CB  1 
ATOM   8765  C  CG  . GLU D  1 274 ? 49.920  4.454   88.001  1.00 51.61  ? 266 GLU B CG  1 
ATOM   8766  C  CD  . GLU D  1 274 ? 50.997  4.366   89.085  1.00 56.95  ? 266 GLU B CD  1 
ATOM   8767  O  OE1 . GLU D  1 274 ? 51.094  3.306   89.752  1.00 58.07  ? 266 GLU B OE1 1 
ATOM   8768  O  OE2 . GLU D  1 274 ? 51.728  5.367   89.285  1.00 59.65  ? 266 GLU B OE2 1 
ATOM   8769  N  N   . GLU D  1 275 ? 45.343  5.259   88.274  1.00 39.29  ? 267 GLU B N   1 
ATOM   8770  C  CA  . GLU D  1 275 ? 43.963  5.212   88.757  1.00 44.86  ? 267 GLU B CA  1 
ATOM   8771  C  C   . GLU D  1 275 ? 43.015  4.841   87.617  1.00 40.52  ? 267 GLU B C   1 
ATOM   8772  O  O   . GLU D  1 275 ? 42.093  4.039   87.799  1.00 36.41  ? 267 GLU B O   1 
ATOM   8773  C  CB  . GLU D  1 275 ? 43.542  6.543   89.403  1.00 52.23  ? 267 GLU B CB  1 
ATOM   8774  C  CG  . GLU D  1 275 ? 42.027  6.755   89.540  1.00 65.31  ? 267 GLU B CG  1 
ATOM   8775  C  CD  . GLU D  1 275 ? 41.549  8.075   90.158  1.00 73.82  ? 267 GLU B CD  1 
ATOM   8776  O  OE1 . GLU D  1 275 ? 42.387  8.851   90.681  1.00 87.16  ? 267 GLU B OE1 1 
ATOM   8777  O  OE2 . GLU D  1 275 ? 40.330  8.345   90.111  1.00 68.52  ? 267 GLU B OE2 1 
ATOM   8778  N  N   . LEU D  1 276 ? 43.244  5.446   86.447  1.00 37.62  ? 268 LEU B N   1 
ATOM   8779  C  CA  . LEU D  1 276 ? 42.413  5.197   85.285  1.00 34.49  ? 268 LEU B CA  1 
ATOM   8780  C  C   . LEU D  1 276 ? 42.436  3.720   84.910  1.00 34.80  ? 268 LEU B C   1 
ATOM   8781  O  O   . LEU D  1 276 ? 41.386  3.127   84.700  1.00 36.27  ? 268 LEU B O   1 
ATOM   8782  C  CB  . LEU D  1 276 ? 42.900  6.057   84.127  1.00 34.35  ? 268 LEU B CB  1 
ATOM   8783  C  CG  . LEU D  1 276 ? 42.167  5.820   82.818  1.00 37.76  ? 268 LEU B CG  1 
ATOM   8784  C  CD1 . LEU D  1 276 ? 40.813  6.513   82.832  1.00 39.14  ? 268 LEU B CD1 1 
ATOM   8785  C  CD2 . LEU D  1 276 ? 43.013  6.312   81.671  1.00 37.84  ? 268 LEU B CD2 1 
ATOM   8786  N  N   . GLY D  1 277 ? 43.630  3.122   84.853  1.00 35.69  ? 269 GLY B N   1 
ATOM   8787  C  CA  . GLY D  1 277 ? 43.782  1.757   84.372  1.00 34.32  ? 269 GLY B CA  1 
ATOM   8788  C  C   . GLY D  1 277 ? 43.250  0.725   85.365  1.00 34.59  ? 269 GLY B C   1 
ATOM   8789  O  O   . GLY D  1 277 ? 42.677  -0.292  84.962  1.00 30.57  ? 269 GLY B O   1 
ATOM   8790  N  N   . ALA D  1 278 ? 43.474  0.978   86.665  1.00 35.41  ? 270 ALA B N   1 
ATOM   8791  C  CA  . ALA D  1 278 ? 42.937  0.117   87.714  1.00 35.50  ? 270 ALA B CA  1 
ATOM   8792  C  C   . ALA D  1 278 ? 41.411  0.149   87.662  1.00 36.27  ? 270 ALA B C   1 
ATOM   8793  O  O   . ALA D  1 278 ? 40.772  -0.906  87.665  1.00 37.13  ? 270 ALA B O   1 
ATOM   8794  C  CB  . ALA D  1 278 ? 43.448  0.523   89.083  1.00 34.35  ? 270 ALA B CB  1 
ATOM   8795  N  N   . HIS D  1 279 ? 40.851  1.366   87.573  1.00 34.75  ? 271 HIS B N   1 
ATOM   8796  C  CA  . HIS D  1 279 ? 39.409  1.549   87.442  1.00 32.82  ? 271 HIS B CA  1 
ATOM   8797  C  C   . HIS D  1 279 ? 38.863  0.782   86.236  1.00 30.93  ? 271 HIS B C   1 
ATOM   8798  O  O   . HIS D  1 279 ? 37.880  0.058   86.372  1.00 31.10  ? 271 HIS B O   1 
ATOM   8799  C  CB  . HIS D  1 279 ? 39.055  3.041   87.385  1.00 32.07  ? 271 HIS B CB  1 
ATOM   8800  C  CG  . HIS D  1 279 ? 37.608  3.302   87.121  1.00 30.77  ? 271 HIS B CG  1 
ATOM   8801  N  ND1 . HIS D  1 279 ? 37.069  3.355   85.853  1.00 28.33  ? 271 HIS B ND1 1 
ATOM   8802  C  CD2 . HIS D  1 279 ? 36.597  3.537   87.974  1.00 28.72  ? 271 HIS B CD2 1 
ATOM   8803  C  CE1 . HIS D  1 279 ? 35.769  3.572   85.957  1.00 28.54  ? 271 HIS B CE1 1 
ATOM   8804  N  NE2 . HIS D  1 279 ? 35.462  3.691   87.237  1.00 26.98  ? 271 HIS B NE2 1 
ATOM   8805  N  N   . ALA D  1 280 ? 39.512  0.923   85.067  1.00 30.24  ? 272 ALA B N   1 
ATOM   8806  C  CA  . ALA D  1 280 ? 39.028  0.310   83.838  1.00 28.94  ? 272 ALA B CA  1 
ATOM   8807  C  C   . ALA D  1 280 ? 39.141  -1.210  83.905  1.00 28.09  ? 272 ALA B C   1 
ATOM   8808  O  O   . ALA D  1 280 ? 38.268  -1.928  83.446  1.00 30.53  ? 272 ALA B O   1 
ATOM   8809  C  CB  . ALA D  1 280 ? 39.759  0.856   82.627  1.00 30.63  ? 272 ALA B CB  1 
ATOM   8810  N  N   . ASN D  1 281 ? 40.235  -1.730  84.430  1.00 32.18  ? 273 ASN B N   1 
ATOM   8811  C  CA  . ASN D  1 281 ? 40.337  -3.169  84.568  1.00 35.93  ? 273 ASN B CA  1 
ATOM   8812  C  C   . ASN D  1 281 ? 39.182  -3.723  85.403  1.00 35.41  ? 273 ASN B C   1 
ATOM   8813  O  O   . ASN D  1 281 ? 38.602  -4.748  85.065  1.00 34.80  ? 273 ASN B O   1 
ATOM   8814  C  CB  . ASN D  1 281 ? 41.675  -3.556  85.186  1.00 40.53  ? 273 ASN B CB  1 
ATOM   8815  C  CG  . ASN D  1 281 ? 41.693  -4.994  85.645  1.00 37.87  ? 273 ASN B CG  1 
ATOM   8816  O  OD1 . ASN D  1 281 ? 41.694  -5.906  84.817  1.00 37.78  ? 273 ASN B OD1 1 
ATOM   8817  N  ND2 . ASN D  1 281 ? 41.668  -5.188  86.952  1.00 34.72  ? 273 ASN B ND2 1 
ATOM   8818  N  N   . ALA D  1 282 ? 38.851  -3.063  86.512  1.00 37.08  ? 274 ALA B N   1 
ATOM   8819  C  CA  . ALA D  1 282 ? 37.723  -3.502  87.328  1.00 38.65  ? 274 ALA B CA  1 
ATOM   8820  C  C   . ALA D  1 282 ? 36.391  -3.311  86.588  1.00 41.66  ? 274 ALA B C   1 
ATOM   8821  O  O   . ALA D  1 282 ? 35.526  -4.194  86.603  1.00 41.88  ? 274 ALA B O   1 
ATOM   8822  C  CB  . ALA D  1 282 ? 37.718  -2.769  88.650  1.00 37.48  ? 274 ALA B CB  1 
ATOM   8823  N  N   . PHE D  1 283 ? 36.223  -2.157  85.931  1.00 37.90  ? 275 PHE B N   1 
ATOM   8824  C  CA  . PHE D  1 283 ? 34.991  -1.875  85.218  1.00 36.79  ? 275 PHE B CA  1 
ATOM   8825  C  C   . PHE D  1 283 ? 34.671  -3.003  84.252  1.00 35.58  ? 275 PHE B C   1 
ATOM   8826  O  O   . PHE D  1 283 ? 33.537  -3.455  84.199  1.00 45.59  ? 275 PHE B O   1 
ATOM   8827  C  CB  . PHE D  1 283 ? 35.075  -0.555  84.455  1.00 36.86  ? 275 PHE B CB  1 
ATOM   8828  C  CG  . PHE D  1 283 ? 33.805  -0.175  83.749  1.00 36.50  ? 275 PHE B CG  1 
ATOM   8829  C  CD1 . PHE D  1 283 ? 33.519  -0.671  82.490  1.00 38.89  ? 275 PHE B CD1 1 
ATOM   8830  C  CD2 . PHE D  1 283 ? 32.892  0.673   84.349  1.00 38.28  ? 275 PHE B CD2 1 
ATOM   8831  C  CE1 . PHE D  1 283 ? 32.348  -0.307  81.840  1.00 43.21  ? 275 PHE B CE1 1 
ATOM   8832  C  CE2 . PHE D  1 283 ? 31.715  1.026   83.704  1.00 40.41  ? 275 PHE B CE2 1 
ATOM   8833  C  CZ  . PHE D  1 283 ? 31.444  0.536   82.451  1.00 41.60  ? 275 PHE B CZ  1 
ATOM   8834  N  N   . ILE D  1 284 ? 35.668  -3.457  83.495  1.00 36.72  ? 276 ILE B N   1 
ATOM   8835  C  CA  . ILE D  1 284 ? 35.450  -4.468  82.471  1.00 35.59  ? 276 ILE B CA  1 
ATOM   8836  C  C   . ILE D  1 284 ? 35.195  -5.831  83.121  1.00 36.29  ? 276 ILE B C   1 
ATOM   8837  O  O   . ILE D  1 284 ? 34.221  -6.504  82.793  1.00 37.57  ? 276 ILE B O   1 
ATOM   8838  C  CB  . ILE D  1 284 ? 36.629  -4.496  81.477  1.00 33.41  ? 276 ILE B CB  1 
ATOM   8839  C  CG1 . ILE D  1 284 ? 36.696  -3.204  80.660  1.00 31.63  ? 276 ILE B CG1 1 
ATOM   8840  C  CG2 . ILE D  1 284 ? 36.552  -5.716  80.576  1.00 32.60  ? 276 ILE B CG2 1 
ATOM   8841  C  CD1 . ILE D  1 284 ? 37.963  -3.062  79.863  1.00 31.56  ? 276 ILE B CD1 1 
ATOM   8842  N  N   . ARG D  1 285 ? 36.061  -6.241  84.052  1.00 38.03  ? 277 ARG B N   1 
ATOM   8843  C  CA  . ARG D  1 285 ? 35.950  -7.556  84.675  1.00 38.92  ? 277 ARG B CA  1 
ATOM   8844  C  C   . ARG D  1 285 ? 34.584  -7.714  85.346  1.00 39.39  ? 277 ARG B C   1 
ATOM   8845  O  O   . ARG D  1 285 ? 33.955  -8.772  85.262  1.00 39.71  ? 277 ARG B O   1 
ATOM   8846  C  CB  . ARG D  1 285 ? 37.099  -7.791  85.665  1.00 36.70  ? 277 ARG B CB  1 
ATOM   8847  C  CG  . ARG D  1 285 ? 38.443  -8.096  85.010  1.00 35.75  ? 277 ARG B CG  1 
ATOM   8848  C  CD  . ARG D  1 285 ? 39.592  -8.228  86.001  1.00 36.42  ? 277 ARG B CD  1 
ATOM   8849  N  NE  . ARG D  1 285 ? 40.922  -8.371  85.398  1.00 37.75  ? 277 ARG B NE  1 
ATOM   8850  C  CZ  . ARG D  1 285 ? 41.374  -9.420  84.707  1.00 34.15  ? 277 ARG B CZ  1 
ATOM   8851  N  NH1 . ARG D  1 285 ? 40.611  -10.472 84.489  1.00 33.15  ? 277 ARG B NH1 1 
ATOM   8852  N  NH2 . ARG D  1 285 ? 42.606  -9.411  84.225  1.00 32.82  ? 277 ARG B NH2 1 
ATOM   8853  N  N   . ASP D  1 286 ? 34.101  -6.649  85.981  1.00 40.32  ? 278 ASP B N   1 
ATOM   8854  C  CA  . ASP D  1 286 ? 32.859  -6.739  86.731  1.00 44.78  ? 278 ASP B CA  1 
ATOM   8855  C  C   . ASP D  1 286 ? 31.650  -6.719  85.792  1.00 42.47  ? 278 ASP B C   1 
ATOM   8856  O  O   . ASP D  1 286 ? 30.621  -7.305  86.105  1.00 40.00  ? 278 ASP B O   1 
ATOM   8857  C  CB  . ASP D  1 286 ? 32.849  -5.666  87.823  1.00 51.73  ? 278 ASP B CB  1 
ATOM   8858  C  CG  . ASP D  1 286 ? 34.025  -5.792  88.798  1.00 54.89  ? 278 ASP B CG  1 
ATOM   8859  O  OD1 . ASP D  1 286 ? 34.731  -6.832  88.745  1.00 57.94  ? 278 ASP B OD1 1 
ATOM   8860  O  OD2 . ASP D  1 286 ? 34.268  -4.842  89.585  1.00 53.00  ? 278 ASP B OD2 1 
ATOM   8861  N  N   . LYS D  1 287 ? 31.772  -6.049  84.645  1.00 42.99  ? 279 LYS B N   1 
ATOM   8862  C  CA  . LYS D  1 287 ? 30.806  -6.176  83.563  1.00 44.84  ? 279 LYS B CA  1 
ATOM   8863  C  C   . LYS D  1 287 ? 30.711  -7.634  83.098  1.00 42.21  ? 279 LYS B C   1 
ATOM   8864  O  O   . LYS D  1 287 ? 29.620  -8.177  82.944  1.00 40.57  ? 279 LYS B O   1 
ATOM   8865  C  CB  . LYS D  1 287 ? 31.181  -5.263  82.379  1.00 49.76  ? 279 LYS B CB  1 
ATOM   8866  C  CG  . LYS D  1 287 ? 30.501  -3.902  82.302  1.00 52.57  ? 279 LYS B CG  1 
ATOM   8867  C  CD  . LYS D  1 287 ? 29.012  -3.963  82.573  1.00 60.17  ? 279 LYS B CD  1 
ATOM   8868  C  CE  . LYS D  1 287 ? 28.352  -2.606  82.700  1.00 66.29  ? 279 LYS B CE  1 
ATOM   8869  N  NZ  . LYS D  1 287 ? 28.909  -1.773  83.796  1.00 68.76  ? 279 LYS B NZ  1 
ATOM   8870  N  N   . LEU D  1 288 ? 31.855  -8.277  82.838  1.00 42.74  ? 280 LEU B N   1 
ATOM   8871  C  CA  . LEU D  1 288 ? 31.833  -9.646  82.337  1.00 43.37  ? 280 LEU B CA  1 
ATOM   8872  C  C   . LEU D  1 288 ? 31.274  -10.587 83.394  1.00 41.84  ? 280 LEU B C   1 
ATOM   8873  O  O   . LEU D  1 288 ? 30.539  -11.507 83.066  1.00 45.24  ? 280 LEU B O   1 
ATOM   8874  C  CB  . LEU D  1 288 ? 33.237  -10.076 81.907  1.00 42.64  ? 280 LEU B CB  1 
ATOM   8875  C  CG  . LEU D  1 288 ? 33.727  -9.361  80.652  1.00 44.61  ? 280 LEU B CG  1 
ATOM   8876  C  CD1 . LEU D  1 288 ? 35.204  -9.618  80.398  1.00 45.23  ? 280 LEU B CD1 1 
ATOM   8877  C  CD2 . LEU D  1 288 ? 32.888  -9.766  79.453  1.00 43.89  ? 280 LEU B CD2 1 
ATOM   8878  N  N   . THR D  1 289 ? 31.601  -10.327 84.662  1.00 43.73  ? 281 THR B N   1 
ATOM   8879  C  CA  . THR D  1 289 ? 31.113  -11.127 85.777  1.00 42.33  ? 281 THR B CA  1 
ATOM   8880  C  C   . THR D  1 289 ? 29.587  -11.067 85.881  1.00 44.57  ? 281 THR B C   1 
ATOM   8881  O  O   . THR D  1 289 ? 28.917  -12.089 86.000  1.00 47.96  ? 281 THR B O   1 
ATOM   8882  C  CB  . THR D  1 289 ? 31.759  -10.647 87.080  1.00 42.29  ? 281 THR B CB  1 
ATOM   8883  O  OG1 . THR D  1 289 ? 33.164  -10.918 87.005  1.00 43.38  ? 281 THR B OG1 1 
ATOM   8884  C  CG2 . THR D  1 289 ? 31.128  -11.277 88.302  1.00 39.63  ? 281 THR B CG2 1 
ATOM   8885  N  N   . ALA D  1 290 ? 29.033  -9.855  85.865  1.00 45.96  ? 282 ALA B N   1 
ATOM   8886  C  CA  . ALA D  1 290 ? 27.598  -9.687  86.037  1.00 45.84  ? 282 ALA B CA  1 
ATOM   8887  C  C   . ALA D  1 290 ? 26.824  -10.341 84.887  1.00 42.75  ? 282 ALA B C   1 
ATOM   8888  O  O   . ALA D  1 290 ? 25.698  -10.798 85.083  1.00 39.43  ? 282 ALA B O   1 
ATOM   8889  C  CB  . ALA D  1 290 ? 27.279  -8.213  86.174  1.00 44.82  ? 282 ALA B CB  1 
ATOM   8890  N  N   . ILE D  1 291 ? 27.409  -10.361 83.683  1.00 41.29  ? 283 ILE B N   1 
ATOM   8891  C  CA  . ILE D  1 291 ? 26.717  -10.878 82.511  1.00 42.47  ? 283 ILE B CA  1 
ATOM   8892  C  C   . ILE D  1 291 ? 26.627  -12.402 82.584  1.00 47.64  ? 283 ILE B C   1 
ATOM   8893  O  O   . ILE D  1 291 ? 25.631  -12.989 82.168  1.00 45.29  ? 283 ILE B O   1 
ATOM   8894  C  CB  . ILE D  1 291 ? 27.402  -10.406 81.218  1.00 43.37  ? 283 ILE B CB  1 
ATOM   8895  C  CG1 . ILE D  1 291 ? 26.867  -9.054  80.741  1.00 42.82  ? 283 ILE B CG1 1 
ATOM   8896  C  CG2 . ILE D  1 291 ? 27.276  -11.452 80.119  1.00 45.48  ? 283 ILE B CG2 1 
ATOM   8897  C  CD1 . ILE D  1 291 ? 26.722  -7.998  81.810  1.00 46.12  ? 283 ILE B CD1 1 
ATOM   8898  N  N   . LYS D  1 292 ? 27.660  -13.048 83.126  1.00 50.09  ? 284 LYS B N   1 
ATOM   8899  C  CA  . LYS D  1 292 ? 27.602  -14.484 83.348  1.00 56.85  ? 284 LYS B CA  1 
ATOM   8900  C  C   . LYS D  1 292 ? 26.397  -14.865 84.204  1.00 53.89  ? 284 LYS B C   1 
ATOM   8901  O  O   . LYS D  1 292 ? 25.777  -15.887 83.943  1.00 65.32  ? 284 LYS B O   1 
ATOM   8902  C  CB  . LYS D  1 292 ? 28.898  -14.984 83.986  1.00 62.03  ? 284 LYS B CB  1 
ATOM   8903  C  CG  . LYS D  1 292 ? 30.040  -15.133 82.996  1.00 64.82  ? 284 LYS B CG  1 
ATOM   8904  C  CD  . LYS D  1 292 ? 31.393  -15.099 83.645  1.00 72.30  ? 284 LYS B CD  1 
ATOM   8905  C  CE  . LYS D  1 292 ? 32.484  -15.610 82.732  1.00 80.17  ? 284 LYS B CE  1 
ATOM   8906  N  NZ  . LYS D  1 292 ? 32.570  -17.094 82.750  1.00 85.02  ? 284 LYS B NZ  1 
ATOM   8907  N  N   . THR D  1 293 ? 26.039  -14.042 85.188  1.00 50.82  ? 285 THR B N   1 
ATOM   8908  C  CA  . THR D  1 293 ? 24.928  -14.366 86.073  1.00 51.78  ? 285 THR B CA  1 
ATOM   8909  C  C   . THR D  1 293 ? 23.581  -14.307 85.349  1.00 55.67  ? 285 THR B C   1 
ATOM   8910  O  O   . THR D  1 293 ? 22.653  -15.015 85.733  1.00 59.86  ? 285 THR B O   1 
ATOM   8911  C  CB  . THR D  1 293 ? 24.918  -13.450 87.302  1.00 48.98  ? 285 THR B CB  1 
ATOM   8912  O  OG1 . THR D  1 293 ? 24.300  -12.205 86.980  1.00 45.87  ? 285 THR B OG1 1 
ATOM   8913  C  CG2 . THR D  1 293 ? 26.316  -13.197 87.809  1.00 49.06  ? 285 THR B CG2 1 
ATOM   8914  N  N   . ILE D  1 294 ? 23.459  -13.470 84.311  1.00 60.63  ? 286 ILE B N   1 
ATOM   8915  C  CA  . ILE D  1 294 ? 22.242  -13.435 83.501  1.00 67.52  ? 286 ILE B CA  1 
ATOM   8916  C  C   . ILE D  1 294 ? 22.018  -14.800 82.844  1.00 73.79  ? 286 ILE B C   1 
ATOM   8917  O  O   . ILE D  1 294 ? 20.887  -15.273 82.756  1.00 73.16  ? 286 ILE B O   1 
ATOM   8918  C  CB  . ILE D  1 294 ? 22.298  -12.307 82.442  1.00 65.00  ? 286 ILE B CB  1 
ATOM   8919  C  CG1 . ILE D  1 294 ? 22.343  -10.917 83.082  1.00 64.00  ? 286 ILE B CG1 1 
ATOM   8920  C  CG2 . ILE D  1 294 ? 21.139  -12.400 81.451  1.00 61.31  ? 286 ILE B CG2 1 
ATOM   8921  C  CD1 . ILE D  1 294 ? 22.887  -9.836  82.169  1.00 63.14  ? 286 ILE B CD1 1 
ATOM   8922  N  N   . GLU D  1 295 ? 23.107  -15.434 82.396  1.00 91.85  ? 287 GLU B N   1 
ATOM   8923  C  CA  . GLU D  1 295 ? 23.055  -16.657 81.599  1.00 104.18 ? 287 GLU B CA  1 
ATOM   8924  C  C   . GLU D  1 295 ? 22.272  -17.765 82.310  1.00 111.93 ? 287 GLU B C   1 
ATOM   8925  O  O   . GLU D  1 295 ? 21.467  -18.451 81.679  1.00 107.18 ? 287 GLU B O   1 
ATOM   8926  C  CB  . GLU D  1 295 ? 24.485  -17.102 81.284  1.00 107.05 ? 287 GLU B CB  1 
ATOM   8927  C  CG  . GLU D  1 295 ? 24.605  -18.183 80.228  1.00 112.10 ? 287 GLU B CG  1 
ATOM   8928  C  CD  . GLU D  1 295 ? 25.971  -18.205 79.557  1.00 113.72 ? 287 GLU B CD  1 
ATOM   8929  O  OE1 . GLU D  1 295 ? 26.788  -17.296 79.843  1.00 103.96 ? 287 GLU B OE1 1 
ATOM   8930  O  OE2 . GLU D  1 295 ? 26.218  -19.122 78.746  1.00 110.03 ? 287 GLU B OE2 1 
ATOM   8931  N  N   . LEU D  1 296 ? 22.500  -17.924 83.625  1.00 118.56 ? 288 LEU B N   1 
ATOM   8932  C  CA  . LEU D  1 296 ? 21.895  -19.001 84.412  1.00 115.92 ? 288 LEU B CA  1 
ATOM   8933  C  C   . LEU D  1 296 ? 20.607  -18.576 85.157  1.00 109.78 ? 288 LEU B C   1 
ATOM   8934  O  O   . LEU D  1 296 ? 19.865  -17.701 84.658  1.00 95.15  ? 288 LEU B O   1 
ATOM   8935  C  CB  . LEU D  1 296 ? 22.946  -19.585 85.378  1.00 112.51 ? 288 LEU B CB  1 
ATOM   8936  C  CG  . LEU D  1 296 ? 23.849  -18.618 86.160  1.00 109.79 ? 288 LEU B CG  1 
ATOM   8937  C  CD1 . LEU D  1 296 ? 23.260  -18.233 87.520  1.00 107.61 ? 288 LEU B CD1 1 
ATOM   8938  C  CD2 . LEU D  1 296 ? 25.238  -19.220 86.345  1.00 103.16 ? 288 LEU B CD2 1 
ATOM   8939  N  N   . LEU E  1 1   ? 38.408  -6.749  112.281 1.00 112.26 ? -7  LEU C N   1 
ATOM   8940  C  CA  . LEU E  1 1   ? 38.784  -6.623  110.839 1.00 103.31 ? -7  LEU C CA  1 
ATOM   8941  C  C   . LEU E  1 1   ? 39.017  -5.139  110.515 1.00 87.62  ? -7  LEU C C   1 
ATOM   8942  O  O   . LEU E  1 1   ? 38.338  -4.570  109.670 1.00 81.26  ? -7  LEU C O   1 
ATOM   8943  C  CB  . LEU E  1 1   ? 37.688  -7.262  109.955 1.00 97.90  ? -7  LEU C CB  1 
ATOM   8944  C  CG  . LEU E  1 1   ? 37.974  -8.582  109.210 1.00 91.07  ? -7  LEU C CG  1 
ATOM   8945  C  CD1 . LEU E  1 1   ? 39.162  -8.451  108.263 1.00 90.70  ? -7  LEU C CD1 1 
ATOM   8946  C  CD2 . LEU E  1 1   ? 38.173  -9.785  110.138 1.00 81.75  ? -7  LEU C CD2 1 
ATOM   8947  N  N   . GLU E  1 2   ? 39.975  -4.521  111.224 1.00 84.81  ? -6  GLU C N   1 
ATOM   8948  C  CA  . GLU E  1 2   ? 40.480  -3.172  110.965 1.00 78.17  ? -6  GLU C CA  1 
ATOM   8949  C  C   . GLU E  1 2   ? 39.470  -2.068  111.290 1.00 59.78  ? -6  GLU C C   1 
ATOM   8950  O  O   . GLU E  1 2   ? 38.470  -2.306  111.934 1.00 54.02  ? -6  GLU C O   1 
ATOM   8951  C  CB  . GLU E  1 2   ? 41.039  -3.062  109.543 1.00 82.40  ? -6  GLU C CB  1 
ATOM   8952  C  CG  . GLU E  1 2   ? 42.559  -3.022  109.515 1.00 80.70  ? -6  GLU C CG  1 
ATOM   8953  C  CD  . GLU E  1 2   ? 43.239  -4.087  110.365 1.00 76.98  ? -6  GLU C CD  1 
ATOM   8954  O  OE1 . GLU E  1 2   ? 43.226  -3.958  111.617 1.00 70.14  ? -6  GLU C OE1 1 
ATOM   8955  O  OE2 . GLU E  1 2   ? 43.766  -5.054  109.777 1.00 70.05  ? -6  GLU C OE2 1 
ATOM   8956  N  N   . VAL E  1 3   ? 39.763  -0.845  110.838 1.00 64.20  ? -5  VAL C N   1 
ATOM   8957  C  CA  . VAL E  1 3   ? 39.340  0.376   111.509 1.00 63.98  ? -5  VAL C CA  1 
ATOM   8958  C  C   . VAL E  1 3   ? 38.010  0.885   110.944 1.00 56.27  ? -5  VAL C C   1 
ATOM   8959  O  O   . VAL E  1 3   ? 37.683  0.733   109.771 1.00 51.27  ? -5  VAL C O   1 
ATOM   8960  C  CB  . VAL E  1 3   ? 40.433  1.468   111.420 1.00 64.52  ? -5  VAL C CB  1 
ATOM   8961  C  CG1 . VAL E  1 3   ? 40.260  2.524   112.509 1.00 65.71  ? -5  VAL C CG1 1 
ATOM   8962  C  CG2 . VAL E  1 3   ? 41.841  0.883   111.472 1.00 60.07  ? -5  VAL C CG2 1 
ATOM   8963  N  N   . LEU E  1 4   ? 37.243  1.522   111.826 1.00 58.97  ? -4  LEU C N   1 
ATOM   8964  C  CA  . LEU E  1 4   ? 35.979  2.141   111.474 1.00 59.96  ? -4  LEU C CA  1 
ATOM   8965  C  C   . LEU E  1 4   ? 36.220  3.329   110.548 1.00 58.54  ? -4  LEU C C   1 
ATOM   8966  O  O   . LEU E  1 4   ? 37.002  4.219   110.853 1.00 61.96  ? -4  LEU C O   1 
ATOM   8967  C  CB  . LEU E  1 4   ? 35.282  2.586   112.764 1.00 58.20  ? -4  LEU C CB  1 
ATOM   8968  C  CG  . LEU E  1 4   ? 33.950  3.303   112.584 1.00 60.94  ? -4  LEU C CG  1 
ATOM   8969  C  CD1 . LEU E  1 4   ? 32.936  2.381   111.924 1.00 63.15  ? -4  LEU C CD1 1 
ATOM   8970  C  CD2 . LEU E  1 4   ? 33.431  3.796   113.926 1.00 61.16  ? -4  LEU C CD2 1 
ATOM   8971  N  N   . PHE E  1 5   ? 35.543  3.327   109.403 1.00 61.56  ? -3  PHE C N   1 
ATOM   8972  C  CA  . PHE E  1 5   ? 35.573  4.466   108.508 1.00 61.59  ? -3  PHE C CA  1 
ATOM   8973  C  C   . PHE E  1 5   ? 34.796  5.600   109.160 1.00 61.20  ? -3  PHE C C   1 
ATOM   8974  O  O   . PHE E  1 5   ? 33.643  5.420   109.534 1.00 65.17  ? -3  PHE C O   1 
ATOM   8975  C  CB  . PHE E  1 5   ? 34.960  4.092   107.159 1.00 62.91  ? -3  PHE C CB  1 
ATOM   8976  C  CG  . PHE E  1 5   ? 34.861  5.234   106.184 1.00 66.42  ? -3  PHE C CG  1 
ATOM   8977  C  CD1 . PHE E  1 5   ? 35.983  5.681   105.503 1.00 68.63  ? -3  PHE C CD1 1 
ATOM   8978  C  CD2 . PHE E  1 5   ? 33.646  5.866   105.950 1.00 68.48  ? -3  PHE C CD2 1 
ATOM   8979  C  CE1 . PHE E  1 5   ? 35.888  6.726   104.597 1.00 69.28  ? -3  PHE C CE1 1 
ATOM   8980  C  CE2 . PHE E  1 5   ? 33.556  6.916   105.046 1.00 66.33  ? -3  PHE C CE2 1 
ATOM   8981  C  CZ  . PHE E  1 5   ? 34.676  7.344   104.374 1.00 66.86  ? -3  PHE C CZ  1 
ATOM   8982  N  N   . GLN E  1 6   ? 35.421  6.771   109.286 1.00 64.33  ? -2  GLN C N   1 
ATOM   8983  C  CA  . GLN E  1 6   ? 34.827  7.840   110.078 1.00 72.26  ? -2  GLN C CA  1 
ATOM   8984  C  C   . GLN E  1 6   ? 33.973  8.785   109.224 1.00 74.79  ? -2  GLN C C   1 
ATOM   8985  O  O   . GLN E  1 6   ? 33.012  9.354   109.744 1.00 76.34  ? -2  GLN C O   1 
ATOM   8986  C  CB  . GLN E  1 6   ? 35.913  8.624   110.817 1.00 80.66  ? -2  GLN C CB  1 
ATOM   8987  C  CG  . GLN E  1 6   ? 35.447  9.187   112.158 1.00 83.97  ? -2  GLN C CG  1 
ATOM   8988  C  CD  . GLN E  1 6   ? 35.518  8.165   113.267 1.00 86.23  ? -2  GLN C CD  1 
ATOM   8989  O  OE1 . GLN E  1 6   ? 34.510  7.703   113.801 1.00 82.49  ? -2  GLN C OE1 1 
ATOM   8990  N  NE2 . GLN E  1 6   ? 36.733  7.782   113.615 1.00 91.60  ? -2  GLN C NE2 1 
ATOM   8991  N  N   . GLY E  1 7   ? 34.317  8.963   107.935 1.00 76.99  ? -1  GLY C N   1 
ATOM   8992  C  CA  . GLY E  1 7   ? 33.636  9.901   107.049 1.00 76.35  ? -1  GLY C CA  1 
ATOM   8993  C  C   . GLY E  1 7   ? 32.131  9.638   106.918 1.00 84.34  ? -1  GLY C C   1 
ATOM   8994  O  O   . GLY E  1 7   ? 31.622  8.575   107.304 1.00 91.39  ? -1  GLY C O   1 
ATOM   8995  N  N   . PRO E  1 8   ? 31.361  10.599  106.351 1.00 78.54  ? 0   PRO C N   1 
ATOM   8996  C  CA  . PRO E  1 8   ? 29.902  10.505  106.333 1.00 70.61  ? 0   PRO C CA  1 
ATOM   8997  C  C   . PRO E  1 8   ? 29.320  9.714   105.158 1.00 67.17  ? 0   PRO C C   1 
ATOM   8998  O  O   . PRO E  1 8   ? 28.185  9.241   105.241 1.00 62.30  ? 0   PRO C O   1 
ATOM   8999  C  CB  . PRO E  1 8   ? 29.457  11.977  106.262 1.00 72.36  ? 0   PRO C CB  1 
ATOM   9000  C  CG  . PRO E  1 8   ? 30.669  12.767  105.751 1.00 73.78  ? 0   PRO C CG  1 
ATOM   9001  C  CD  . PRO E  1 8   ? 31.842  11.810  105.668 1.00 75.58  ? 0   PRO C CD  1 
ATOM   9002  N  N   . MET E  1 9   ? 30.086  9.570   104.063 1.00 57.84  ? 1   MET C N   1 
ATOM   9003  C  CA  . MET E  1 9   ? 29.589  8.853   102.900 1.00 51.43  ? 1   MET C CA  1 
ATOM   9004  C  C   . MET E  1 9   ? 30.008  7.390   103.004 1.00 41.67  ? 1   MET C C   1 
ATOM   9005  O  O   . MET E  1 9   ? 30.982  6.952   102.402 1.00 40.98  ? 1   MET C O   1 
ATOM   9006  C  CB  . MET E  1 9   ? 30.087  9.471   101.591 1.00 55.30  ? 1   MET C CB  1 
ATOM   9007  C  CG  . MET E  1 9   ? 29.672  8.670   100.366 1.00 59.65  ? 1   MET C CG  1 
ATOM   9008  S  SD  . MET E  1 9   ? 29.499  9.654   98.865  1.00 60.36  ? 1   MET C SD  1 
ATOM   9009  C  CE  . MET E  1 9   ? 30.963  9.118   97.977  1.00 63.57  ? 1   MET C CE  1 
ATOM   9010  N  N   . LYS E  1 10  ? 29.245  6.641   103.796 1.00 36.57  ? 2   LYS C N   1 
ATOM   9011  C  CA  . LYS E  1 10  ? 29.526  5.244   104.018 1.00 36.35  ? 2   LYS C CA  1 
ATOM   9012  C  C   . LYS E  1 10  ? 28.866  4.430   102.917 1.00 34.92  ? 2   LYS C C   1 
ATOM   9013  O  O   . LYS E  1 10  ? 27.683  4.589   102.635 1.00 39.88  ? 2   LYS C O   1 
ATOM   9014  C  CB  . LYS E  1 10  ? 28.994  4.827   105.388 1.00 42.06  ? 2   LYS C CB  1 
ATOM   9015  C  CG  . LYS E  1 10  ? 29.650  5.518   106.564 1.00 47.37  ? 2   LYS C CG  1 
ATOM   9016  C  CD  . LYS E  1 10  ? 28.652  5.998   107.595 1.00 52.88  ? 2   LYS C CD  1 
ATOM   9017  C  CE  . LYS E  1 10  ? 29.317  6.363   108.904 1.00 53.90  ? 2   LYS C CE  1 
ATOM   9018  N  NZ  . LYS E  1 10  ? 30.775  6.516   108.724 1.00 58.29  ? 2   LYS C NZ  1 
ATOM   9019  N  N   . ILE E  1 11  ? 29.654  3.566   102.291 1.00 32.70  ? 3   ILE C N   1 
ATOM   9020  C  CA  . ILE E  1 11  ? 29.146  2.599   101.341 1.00 32.90  ? 3   ILE C CA  1 
ATOM   9021  C  C   . ILE E  1 11  ? 28.668  1.393   102.138 1.00 33.61  ? 3   ILE C C   1 
ATOM   9022  O  O   . ILE E  1 11  ? 29.462  0.762   102.833 1.00 37.28  ? 3   ILE C O   1 
ATOM   9023  C  CB  . ILE E  1 11  ? 30.230  2.207   100.323 1.00 35.61  ? 3   ILE C CB  1 
ATOM   9024  C  CG1 . ILE E  1 11  ? 30.999  3.416   99.788  1.00 38.18  ? 3   ILE C CG1 1 
ATOM   9025  C  CG2 . ILE E  1 11  ? 29.615  1.400   99.199  1.00 37.98  ? 3   ILE C CG2 1 
ATOM   9026  C  CD1 . ILE E  1 11  ? 30.116  4.569   99.331  1.00 41.53  ? 3   ILE C CD1 1 
ATOM   9027  N  N   . GLY E  1 12  ? 27.371  1.093   102.054 1.00 32.24  ? 4   GLY C N   1 
ATOM   9028  C  CA  . GLY E  1 12  ? 26.753  0.142   102.958 1.00 33.03  ? 4   GLY C CA  1 
ATOM   9029  C  C   . GLY E  1 12  ? 26.102  -1.022  102.220 1.00 34.60  ? 4   GLY C C   1 
ATOM   9030  O  O   . GLY E  1 12  ? 25.948  -1.007  101.003 1.00 34.73  ? 4   GLY C O   1 
ATOM   9031  N  N   . CYS E  1 13  ? 25.697  -2.022  103.000 1.00 35.03  ? 5   CYS C N   1 
ATOM   9032  C  CA  . CYS E  1 13  ? 25.077  -3.228  102.483 1.00 34.80  ? 5   CYS C CA  1 
ATOM   9033  C  C   . CYS E  1 13  ? 23.910  -3.633  103.383 1.00 35.80  ? 5   CYS C C   1 
ATOM   9034  O  O   . CYS E  1 13  ? 24.033  -3.627  104.604 1.00 39.14  ? 5   CYS C O   1 
ATOM   9035  C  CB  . CYS E  1 13  ? 26.105  -4.341  102.413 1.00 34.79  ? 5   CYS C CB  1 
ATOM   9036  S  SG  . CYS E  1 13  ? 25.436  -5.839  101.661 1.00 39.81  ? 5   CYS C SG  1 
ATOM   9037  N  N   . HIS E  1 14  ? 22.770  -3.969  102.772 1.00 37.32  ? 6   HIS C N   1 
ATOM   9038  C  CA  . HIS E  1 14  ? 21.566  -4.361  103.495 1.00 37.58  ? 6   HIS C CA  1 
ATOM   9039  C  C   . HIS E  1 14  ? 21.695  -5.798  104.000 1.00 37.96  ? 6   HIS C C   1 
ATOM   9040  O  O   . HIS E  1 14  ? 22.283  -6.653  103.338 1.00 39.24  ? 6   HIS C O   1 
ATOM   9041  C  CB  . HIS E  1 14  ? 20.356  -4.190  102.580 1.00 39.62  ? 6   HIS C CB  1 
ATOM   9042  C  CG  . HIS E  1 14  ? 19.021  -4.437  103.202 1.00 39.48  ? 6   HIS C CG  1 
ATOM   9043  N  ND1 . HIS E  1 14  ? 18.478  -5.693  103.346 1.00 40.16  ? 6   HIS C ND1 1 
ATOM   9044  C  CD2 . HIS E  1 14  ? 18.084  -3.575  103.617 1.00 41.19  ? 6   HIS C CD2 1 
ATOM   9045  C  CE1 . HIS E  1 14  ? 17.271  -5.585  103.890 1.00 43.87  ? 6   HIS C CE1 1 
ATOM   9046  N  NE2 . HIS E  1 14  ? 17.003  -4.303  104.054 1.00 43.80  ? 6   HIS C NE2 1 
ATOM   9047  N  N   . GLY E  1 15  ? 21.131  -6.055  105.185 1.00 38.97  ? 7   GLY C N   1 
ATOM   9048  C  CA  . GLY E  1 15  ? 21.355  -7.305  105.903 1.00 39.47  ? 7   GLY C CA  1 
ATOM   9049  C  C   . GLY E  1 15  ? 20.861  -8.549  105.157 1.00 42.20  ? 7   GLY C C   1 
ATOM   9050  O  O   . GLY E  1 15  ? 21.439  -9.622  105.312 1.00 40.36  ? 7   GLY C O   1 
ATOM   9051  N  N   . LEU E  1 16  ? 19.797  -8.407  104.344 1.00 43.38  ? 8   LEU C N   1 
ATOM   9052  C  CA  . LEU E  1 16  ? 19.231  -9.537  103.626 1.00 44.12  ? 8   LEU C CA  1 
ATOM   9053  C  C   . LEU E  1 16  ? 20.039  -9.974  102.412 1.00 46.53  ? 8   LEU C C   1 
ATOM   9054  O  O   . LEU E  1 16  ? 19.565  -10.857 101.691 1.00 49.76  ? 8   LEU C O   1 
ATOM   9055  C  CB  . LEU E  1 16  ? 17.782  -9.281  103.200 1.00 43.95  ? 8   LEU C CB  1 
ATOM   9056  C  CG  . LEU E  1 16  ? 16.829  -10.136 104.018 1.00 48.12  ? 8   LEU C CG  1 
ATOM   9057  C  CD1 . LEU E  1 16  ? 16.634  -9.493  105.383 1.00 47.88  ? 8   LEU C CD1 1 
ATOM   9058  C  CD2 . LEU E  1 16  ? 15.512  -10.405 103.307 1.00 50.80  ? 8   LEU C CD2 1 
ATOM   9059  N  N   . VAL E  1 17  ? 21.220  -9.399  102.169 1.00 42.16  ? 9   VAL C N   1 
ATOM   9060  C  CA  . VAL E  1 17  ? 22.139  -10.043 101.245 1.00 40.54  ? 9   VAL C CA  1 
ATOM   9061  C  C   . VAL E  1 17  ? 22.676  -11.323 101.893 1.00 42.64  ? 9   VAL C C   1 
ATOM   9062  O  O   . VAL E  1 17  ? 23.044  -12.278 101.206 1.00 40.76  ? 9   VAL C O   1 
ATOM   9063  C  CB  . VAL E  1 17  ? 23.280  -9.091  100.853 1.00 41.35  ? 9   VAL C CB  1 
ATOM   9064  C  CG1 . VAL E  1 17  ? 24.287  -9.776  99.937  1.00 39.72  ? 9   VAL C CG1 1 
ATOM   9065  C  CG2 . VAL E  1 17  ? 22.741  -7.816  100.227 1.00 42.14  ? 9   VAL C CG2 1 
ATOM   9066  N  N   . TRP E  1 18  ? 22.704  -11.336 103.235 1.00 43.86  ? 10  TRP C N   1 
ATOM   9067  C  CA  . TRP E  1 18  ? 23.491  -12.296 103.993 1.00 43.16  ? 10  TRP C CA  1 
ATOM   9068  C  C   . TRP E  1 18  ? 22.610  -13.314 104.705 1.00 43.43  ? 10  TRP C C   1 
ATOM   9069  O  O   . TRP E  1 18  ? 22.938  -14.495 104.719 1.00 48.14  ? 10  TRP C O   1 
ATOM   9070  C  CB  . TRP E  1 18  ? 24.394  -11.559 104.992 1.00 41.87  ? 10  TRP C CB  1 
ATOM   9071  C  CG  . TRP E  1 18  ? 25.287  -10.536 104.355 1.00 38.92  ? 10  TRP C CG  1 
ATOM   9072  C  CD1 . TRP E  1 18  ? 25.360  -9.199  104.635 1.00 38.23  ? 10  TRP C CD1 1 
ATOM   9073  C  CD2 . TRP E  1 18  ? 26.230  -10.769 103.296 1.00 34.45  ? 10  TRP C CD2 1 
ATOM   9074  N  NE1 . TRP E  1 18  ? 26.290  -8.592  103.828 1.00 35.65  ? 10  TRP C NE1 1 
ATOM   9075  C  CE2 . TRP E  1 18  ? 26.828  -9.529  102.991 1.00 33.21  ? 10  TRP C CE2 1 
ATOM   9076  C  CE3 . TRP E  1 18  ? 26.636  -11.906 102.593 1.00 36.56  ? 10  TRP C CE3 1 
ATOM   9077  C  CZ2 . TRP E  1 18  ? 27.814  -9.400  102.021 1.00 35.81  ? 10  TRP C CZ2 1 
ATOM   9078  C  CZ3 . TRP E  1 18  ? 27.597  -11.778 101.618 1.00 36.89  ? 10  TRP C CZ3 1 
ATOM   9079  C  CH2 . TRP E  1 18  ? 28.178  -10.540 101.343 1.00 38.06  ? 10  TRP C CH2 1 
ATOM   9080  N  N   . THR E  1 19  ? 21.524  -12.856 105.327 1.00 43.25  ? 11  THR C N   1 
ATOM   9081  C  CA  . THR E  1 19  ? 20.699  -13.735 106.133 1.00 44.41  ? 11  THR C CA  1 
ATOM   9082  C  C   . THR E  1 19  ? 19.337  -13.084 106.287 1.00 49.64  ? 11  THR C C   1 
ATOM   9083  O  O   . THR E  1 19  ? 19.208  -11.880 106.092 1.00 50.72  ? 11  THR C O   1 
ATOM   9084  C  CB  . THR E  1 19  ? 21.299  -13.987 107.521 1.00 44.34  ? 11  THR C CB  1 
ATOM   9085  O  OG1 . THR E  1 19  ? 20.547  -15.010 108.177 1.00 48.76  ? 11  THR C OG1 1 
ATOM   9086  C  CG2 . THR E  1 19  ? 21.283  -12.744 108.382 1.00 42.45  ? 11  THR C CG2 1 
ATOM   9087  N  N   . GLY E  1 20  ? 18.344  -13.894 106.667 1.00 54.17  ? 12  GLY C N   1 
ATOM   9088  C  CA  . GLY E  1 20  ? 16.994  -13.401 106.875 1.00 53.71  ? 12  GLY C CA  1 
ATOM   9089  C  C   . GLY E  1 20  ? 16.582  -13.417 108.343 1.00 54.79  ? 12  GLY C C   1 
ATOM   9090  O  O   . GLY E  1 20  ? 15.484  -12.965 108.679 1.00 50.61  ? 12  GLY C O   1 
ATOM   9091  N  N   . HIS E  1 21  ? 17.465  -13.965 109.196 1.00 59.31  ? 13  HIS C N   1 
ATOM   9092  C  CA  . HIS E  1 21  ? 17.221  -14.102 110.626 1.00 63.14  ? 13  HIS C CA  1 
ATOM   9093  C  C   . HIS E  1 21  ? 18.321  -13.362 111.381 1.00 57.16  ? 13  HIS C C   1 
ATOM   9094  O  O   . HIS E  1 21  ? 19.500  -13.628 111.170 1.00 54.10  ? 13  HIS C O   1 
ATOM   9095  C  CB  . HIS E  1 21  ? 17.166  -15.583 111.025 1.00 68.82  ? 13  HIS C CB  1 
ATOM   9096  C  CG  . HIS E  1 21  ? 16.042  -16.334 110.376 1.00 90.44  ? 13  HIS C CG  1 
ATOM   9097  N  ND1 . HIS E  1 21  ? 14.728  -16.261 110.799 1.00 99.87  ? 13  HIS C ND1 1 
ATOM   9098  C  CD2 . HIS E  1 21  ? 16.043  -17.184 109.332 1.00 95.29  ? 13  HIS C CD2 1 
ATOM   9099  C  CE1 . HIS E  1 21  ? 13.970  -17.031 110.027 1.00 99.52  ? 13  HIS C CE1 1 
ATOM   9100  N  NE2 . HIS E  1 21  ? 14.748  -17.601 109.126 1.00 97.34  ? 13  HIS C NE2 1 
ATOM   9101  N  N   . PHE E  1 22  ? 17.927  -12.432 112.256 1.00 54.92  ? 14  PHE C N   1 
ATOM   9102  C  CA  . PHE E  1 22  ? 18.883  -11.569 112.935 1.00 56.32  ? 14  PHE C CA  1 
ATOM   9103  C  C   . PHE E  1 22  ? 18.891  -11.851 114.436 1.00 59.60  ? 14  PHE C C   1 
ATOM   9104  O  O   . PHE E  1 22  ? 18.843  -10.938 115.262 1.00 56.31  ? 14  PHE C O   1 
ATOM   9105  C  CB  . PHE E  1 22  ? 18.610  -10.106 112.582 1.00 55.29  ? 14  PHE C CB  1 
ATOM   9106  C  CG  . PHE E  1 22  ? 18.997  -9.785  111.164 1.00 55.59  ? 14  PHE C CG  1 
ATOM   9107  C  CD1 . PHE E  1 22  ? 20.322  -9.549  110.824 1.00 56.68  ? 14  PHE C CD1 1 
ATOM   9108  C  CD2 . PHE E  1 22  ? 18.051  -9.821  110.158 1.00 56.43  ? 14  PHE C CD2 1 
ATOM   9109  C  CE1 . PHE E  1 22  ? 20.689  -9.319  109.509 1.00 59.11  ? 14  PHE C CE1 1 
ATOM   9110  C  CE2 . PHE E  1 22  ? 18.417  -9.579  108.846 1.00 60.47  ? 14  PHE C CE2 1 
ATOM   9111  C  CZ  . PHE E  1 22  ? 19.732  -9.324  108.524 1.00 61.62  ? 14  PHE C CZ  1 
ATOM   9112  N  N   . ASP E  1 23  ? 18.964  -13.148 114.762 1.00 63.61  ? 15  ASP C N   1 
ATOM   9113  C  CA  . ASP E  1 23  ? 19.388  -13.638 116.064 1.00 61.62  ? 15  ASP C CA  1 
ATOM   9114  C  C   . ASP E  1 23  ? 20.866  -13.295 116.238 1.00 59.78  ? 15  ASP C C   1 
ATOM   9115  O  O   . ASP E  1 23  ? 21.455  -12.628 115.396 1.00 65.17  ? 15  ASP C O   1 
ATOM   9116  C  CB  . ASP E  1 23  ? 19.126  -15.147 116.160 1.00 61.34  ? 15  ASP C CB  1 
ATOM   9117  C  CG  . ASP E  1 23  ? 19.777  -15.973 115.058 1.00 60.91  ? 15  ASP C CG  1 
ATOM   9118  O  OD1 . ASP E  1 23  ? 20.553  -15.410 114.282 1.00 72.90  ? 15  ASP C OD1 1 
ATOM   9119  O  OD2 . ASP E  1 23  ? 19.493  -17.174 114.971 1.00 62.20  ? 15  ASP C OD2 1 
ATOM   9120  N  N   . ALA E  1 24  ? 21.488  -13.788 117.305 1.00 61.65  ? 16  ALA C N   1 
ATOM   9121  C  CA  . ALA E  1 24  ? 22.906  -13.548 117.515 1.00 60.95  ? 16  ALA C CA  1 
ATOM   9122  C  C   . ALA E  1 24  ? 23.717  -14.040 116.317 1.00 56.68  ? 16  ALA C C   1 
ATOM   9123  O  O   . ALA E  1 24  ? 24.606  -13.335 115.833 1.00 57.51  ? 16  ALA C O   1 
ATOM   9124  C  CB  . ALA E  1 24  ? 23.360  -14.205 118.793 1.00 63.80  ? 16  ALA C CB  1 
ATOM   9125  N  N   . GLU E  1 25  ? 23.401  -15.245 115.834 1.00 51.94  ? 17  GLU C N   1 
ATOM   9126  C  CA  . GLU E  1 25  ? 24.215  -15.886 114.809 1.00 55.72  ? 17  GLU C CA  1 
ATOM   9127  C  C   . GLU E  1 25  ? 24.167  -15.087 113.502 1.00 53.38  ? 17  GLU C C   1 
ATOM   9128  O  O   . GLU E  1 25  ? 25.190  -14.916 112.835 1.00 50.66  ? 17  GLU C O   1 
ATOM   9129  C  CB  . GLU E  1 25  ? 23.763  -17.337 114.626 1.00 59.51  ? 17  GLU C CB  1 
ATOM   9130  C  CG  . GLU E  1 25  ? 24.342  -18.036 113.404 1.00 67.51  ? 17  GLU C CG  1 
ATOM   9131  C  CD  . GLU E  1 25  ? 24.026  -19.527 113.332 1.00 78.01  ? 17  GLU C CD  1 
ATOM   9132  O  OE1 . GLU E  1 25  ? 24.979  -20.343 113.249 1.00 80.65  ? 17  GLU C OE1 1 
ATOM   9133  O  OE2 . GLU E  1 25  ? 22.824  -19.880 113.371 1.00 78.45  ? 17  GLU C OE2 1 
ATOM   9134  N  N   . GLY E  1 26  ? 22.973  -14.619 113.126 1.00 45.24  ? 18  GLY C N   1 
ATOM   9135  C  CA  . GLY E  1 26  ? 22.814  -13.855 111.901 1.00 46.36  ? 18  GLY C CA  1 
ATOM   9136  C  C   . GLY E  1 26  ? 23.502  -12.491 111.960 1.00 46.98  ? 18  GLY C C   1 
ATOM   9137  O  O   . GLY E  1 26  ? 24.141  -12.083 110.994 1.00 43.81  ? 18  GLY C O   1 
ATOM   9138  N  N   . ILE E  1 27  ? 23.369  -11.794 113.096 1.00 48.24  ? 19  ILE C N   1 
ATOM   9139  C  CA  . ILE E  1 27  ? 24.007  -10.501 113.297 1.00 46.73  ? 19  ILE C CA  1 
ATOM   9140  C  C   . ILE E  1 27  ? 25.514  -10.641 113.095 1.00 47.13  ? 19  ILE C C   1 
ATOM   9141  O  O   . ILE E  1 27  ? 26.119  -9.870  112.355 1.00 45.74  ? 19  ILE C O   1 
ATOM   9142  C  CB  . ILE E  1 27  ? 23.689  -9.936  114.692 1.00 46.82  ? 19  ILE C CB  1 
ATOM   9143  C  CG1 . ILE E  1 27  ? 22.218  -9.554  114.840 1.00 49.73  ? 19  ILE C CG1 1 
ATOM   9144  C  CG2 . ILE E  1 27  ? 24.577  -8.746  115.009 1.00 47.35  ? 19  ILE C CG2 1 
ATOM   9145  C  CD1 . ILE E  1 27  ? 21.817  -9.299  116.276 1.00 50.94  ? 19  ILE C CD1 1 
ATOM   9146  N  N   . ARG E  1 28  ? 26.120  -11.630 113.757 1.00 49.52  ? 20  ARG C N   1 
ATOM   9147  C  CA  . ARG E  1 28  ? 27.549  -11.870 113.602 1.00 54.60  ? 20  ARG C CA  1 
ATOM   9148  C  C   . ARG E  1 28  ? 27.877  -12.212 112.149 1.00 51.91  ? 20  ARG C C   1 
ATOM   9149  O  O   . ARG E  1 28  ? 28.828  -11.672 111.585 1.00 54.10  ? 20  ARG C O   1 
ATOM   9150  C  CB  . ARG E  1 28  ? 28.044  -12.958 114.564 1.00 58.99  ? 20  ARG C CB  1 
ATOM   9151  C  CG  . ARG E  1 28  ? 28.564  -12.404 115.885 1.00 69.64  ? 20  ARG C CG  1 
ATOM   9152  C  CD  . ARG E  1 28  ? 27.843  -12.918 117.120 1.00 78.95  ? 20  ARG C CD  1 
ATOM   9153  N  NE  . ARG E  1 28  ? 28.296  -14.217 117.598 1.00 90.92  ? 20  ARG C NE  1 
ATOM   9154  C  CZ  . ARG E  1 28  ? 27.699  -14.939 118.546 1.00 95.26  ? 20  ARG C CZ  1 
ATOM   9155  N  NH1 . ARG E  1 28  ? 26.571  -14.524 119.100 1.00 91.83  ? 20  ARG C NH1 1 
ATOM   9156  N  NH2 . ARG E  1 28  ? 28.229  -16.093 118.922 1.00 97.88  ? 20  ARG C NH2 1 
ATOM   9157  N  N   . TYR E  1 29  ? 27.082  -13.095 111.543 1.00 48.29  ? 21  TYR C N   1 
ATOM   9158  C  CA  . TYR E  1 29  ? 27.337  -13.513 110.174 1.00 45.60  ? 21  TYR C CA  1 
ATOM   9159  C  C   . TYR E  1 29  ? 27.241  -12.320 109.217 1.00 44.02  ? 21  TYR C C   1 
ATOM   9160  O  O   . TYR E  1 29  ? 28.078  -12.173 108.334 1.00 41.62  ? 21  TYR C O   1 
ATOM   9161  C  CB  . TYR E  1 29  ? 26.366  -14.630 109.786 1.00 43.19  ? 21  TYR C CB  1 
ATOM   9162  C  CG  . TYR E  1 29  ? 26.574  -15.206 108.413 1.00 41.63  ? 21  TYR C CG  1 
ATOM   9163  C  CD1 . TYR E  1 29  ? 27.616  -16.076 108.159 1.00 44.97  ? 21  TYR C CD1 1 
ATOM   9164  C  CD2 . TYR E  1 29  ? 25.734  -14.880 107.367 1.00 42.10  ? 21  TYR C CD2 1 
ATOM   9165  C  CE1 . TYR E  1 29  ? 27.816  -16.620 106.901 1.00 46.77  ? 21  TYR C CE1 1 
ATOM   9166  C  CE2 . TYR E  1 29  ? 25.920  -15.409 106.102 1.00 43.46  ? 21  TYR C CE2 1 
ATOM   9167  C  CZ  . TYR E  1 29  ? 26.963  -16.285 105.869 1.00 46.07  ? 21  TYR C CZ  1 
ATOM   9168  O  OH  . TYR E  1 29  ? 27.152  -16.835 104.632 1.00 49.98  ? 21  TYR C OH  1 
ATOM   9169  N  N   . SER E  1 30  ? 26.238  -11.452 109.403 1.00 43.66  ? 22  SER C N   1 
ATOM   9170  C  CA  . SER E  1 30  ? 25.992  -10.360 108.468 1.00 44.41  ? 22  SER C CA  1 
ATOM   9171  C  C   . SER E  1 30  ? 27.039  -9.251  108.616 1.00 44.38  ? 22  SER C C   1 
ATOM   9172  O  O   . SER E  1 30  ? 27.485  -8.682  107.618 1.00 41.23  ? 22  SER C O   1 
ATOM   9173  C  CB  . SER E  1 30  ? 24.563  -9.837  108.571 1.00 45.02  ? 22  SER C CB  1 
ATOM   9174  O  OG  . SER E  1 30  ? 24.270  -9.254  109.831 1.00 45.14  ? 22  SER C OG  1 
ATOM   9175  N  N   . VAL E  1 31  ? 27.471  -8.969  109.850 1.00 45.40  ? 23  VAL C N   1 
ATOM   9176  C  CA  . VAL E  1 31  ? 28.492  -7.958  110.080 1.00 42.40  ? 23  VAL C CA  1 
ATOM   9177  C  C   . VAL E  1 31  ? 29.846  -8.408  109.527 1.00 41.42  ? 23  VAL C C   1 
ATOM   9178  O  O   . VAL E  1 31  ? 30.562  -7.628  108.905 1.00 38.59  ? 23  VAL C O   1 
ATOM   9179  C  CB  . VAL E  1 31  ? 28.580  -7.601  111.568 1.00 40.08  ? 23  VAL C CB  1 
ATOM   9180  C  CG1 . VAL E  1 31  ? 29.749  -6.671  111.831 1.00 41.88  ? 23  VAL C CG1 1 
ATOM   9181  C  CG2 . VAL E  1 31  ? 27.285  -6.979  112.053 1.00 37.46  ? 23  VAL C CG2 1 
ATOM   9182  N  N   . GLN E  1 32  ? 30.192  -9.676  109.735 1.00 46.87  ? 24  GLN C N   1 
ATOM   9183  C  CA  . GLN E  1 32  ? 31.422  -10.239 109.187 1.00 51.64  ? 24  GLN C CA  1 
ATOM   9184  C  C   . GLN E  1 32  ? 31.415  -10.173 107.663 1.00 47.94  ? 24  GLN C C   1 
ATOM   9185  O  O   . GLN E  1 32  ? 32.332  -9.634  107.045 1.00 49.34  ? 24  GLN C O   1 
ATOM   9186  C  CB  . GLN E  1 32  ? 31.603  -11.684 109.663 1.00 57.50  ? 24  GLN C CB  1 
ATOM   9187  C  CG  . GLN E  1 32  ? 32.531  -12.525 108.795 1.00 64.96  ? 24  GLN C CG  1 
ATOM   9188  C  CD  . GLN E  1 32  ? 33.535  -13.318 109.599 1.00 77.56  ? 24  GLN C CD  1 
ATOM   9189  O  OE1 . GLN E  1 32  ? 33.658  -13.149 110.812 1.00 85.99  ? 24  GLN C OE1 1 
ATOM   9190  N  NE2 . GLN E  1 32  ? 34.292  -14.167 108.915 1.00 80.37  ? 24  GLN C NE2 1 
ATOM   9191  N  N   . LYS E  1 33  ? 30.392  -10.772 107.057 1.00 48.54  ? 25  LYS C N   1 
ATOM   9192  C  CA  . LYS E  1 33  ? 30.307  -10.826 105.608 1.00 45.93  ? 25  LYS C CA  1 
ATOM   9193  C  C   . LYS E  1 33  ? 30.290  -9.429  104.995 1.00 42.43  ? 25  LYS C C   1 
ATOM   9194  O  O   . LYS E  1 33  ? 30.903  -9.206  103.950 1.00 44.90  ? 25  LYS C O   1 
ATOM   9195  C  CB  . LYS E  1 33  ? 29.080  -11.625 105.181 1.00 46.62  ? 25  LYS C CB  1 
ATOM   9196  C  CG  . LYS E  1 33  ? 29.414  -13.010 104.671 1.00 50.33  ? 25  LYS C CG  1 
ATOM   9197  C  CD  . LYS E  1 33  ? 30.109  -13.861 105.699 1.00 53.26  ? 25  LYS C CD  1 
ATOM   9198  C  CE  . LYS E  1 33  ? 30.462  -15.218 105.136 1.00 56.01  ? 25  LYS C CE  1 
ATOM   9199  N  NZ  . LYS E  1 33  ? 31.216  -15.085 103.867 1.00 56.92  ? 25  LYS C NZ  1 
ATOM   9200  N  N   . THR E  1 34  ? 29.597  -8.485  105.639 1.00 41.99  ? 26  THR C N   1 
ATOM   9201  C  CA  . THR E  1 34  ? 29.600  -7.115  105.156 1.00 39.18  ? 26  THR C CA  1 
ATOM   9202  C  C   . THR E  1 34  ? 31.021  -6.566  105.120 1.00 41.62  ? 26  THR C C   1 
ATOM   9203  O  O   . THR E  1 34  ? 31.447  -5.997  104.112 1.00 44.27  ? 26  THR C O   1 
ATOM   9204  C  CB  . THR E  1 34  ? 28.707  -6.212  106.000 1.00 37.59  ? 26  THR C CB  1 
ATOM   9205  O  OG1 . THR E  1 34  ? 27.366  -6.700  105.930 1.00 38.58  ? 26  THR C OG1 1 
ATOM   9206  C  CG2 . THR E  1 34  ? 28.746  -4.788  105.505 1.00 38.03  ? 26  THR C CG2 1 
ATOM   9207  N  N   . ARG E  1 35  ? 31.772  -6.748  106.210 1.00 40.73  ? 27  ARG C N   1 
ATOM   9208  C  CA  . ARG E  1 35  ? 33.136  -6.253  106.219 1.00 40.75  ? 27  ARG C CA  1 
ATOM   9209  C  C   . ARG E  1 35  ? 33.953  -6.973  105.146 1.00 41.06  ? 27  ARG C C   1 
ATOM   9210  O  O   . ARG E  1 35  ? 34.751  -6.356  104.447 1.00 39.62  ? 27  ARG C O   1 
ATOM   9211  C  CB  . ARG E  1 35  ? 33.787  -6.400  107.595 1.00 42.70  ? 27  ARG C CB  1 
ATOM   9212  C  CG  . ARG E  1 35  ? 35.237  -5.928  107.621 1.00 45.33  ? 27  ARG C CG  1 
ATOM   9213  C  CD  . ARG E  1 35  ? 35.286  -4.417  107.689 1.00 47.52  ? 27  ARG C CD  1 
ATOM   9214  N  NE  . ARG E  1 35  ? 36.591  -3.843  107.402 1.00 50.01  ? 27  ARG C NE  1 
ATOM   9215  C  CZ  . ARG E  1 35  ? 36.990  -2.640  107.814 1.00 50.88  ? 27  ARG C CZ  1 
ATOM   9216  N  NH1 . ARG E  1 35  ? 36.230  -1.923  108.630 1.00 44.62  ? 27  ARG C NH1 1 
ATOM   9217  N  NH2 . ARG E  1 35  ? 38.171  -2.176  107.432 1.00 51.56  ? 27  ARG C NH2 1 
ATOM   9218  N  N   . GLU E  1 36  ? 33.749  -8.281  105.001 1.00 42.69  ? 28  GLU C N   1 
ATOM   9219  C  CA  . GLU E  1 36  ? 34.575  -9.068  104.104 1.00 44.05  ? 28  GLU C CA  1 
ATOM   9220  C  C   . GLU E  1 36  ? 34.437  -8.561  102.672 1.00 41.73  ? 28  GLU C C   1 
ATOM   9221  O  O   . GLU E  1 36  ? 35.398  -8.575  101.916 1.00 41.73  ? 28  GLU C O   1 
ATOM   9222  C  CB  . GLU E  1 36  ? 34.157  -10.528 104.190 1.00 52.91  ? 28  GLU C CB  1 
ATOM   9223  C  CG  . GLU E  1 36  ? 35.296  -11.469 104.469 1.00 62.74  ? 28  GLU C CG  1 
ATOM   9224  C  CD  . GLU E  1 36  ? 34.815  -12.673 105.260 1.00 76.40  ? 28  GLU C CD  1 
ATOM   9225  O  OE1 . GLU E  1 36  ? 35.236  -12.813 106.429 1.00 78.26  ? 28  GLU C OE1 1 
ATOM   9226  O  OE2 . GLU E  1 36  ? 33.980  -13.443 104.720 1.00 88.70  ? 28  GLU C OE2 1 
ATOM   9227  N  N   . ALA E  1 37  ? 33.231  -8.124  102.295 1.00 44.19  ? 29  ALA C N   1 
ATOM   9228  C  CA  . ALA E  1 37  ? 32.965  -7.712  100.924 1.00 43.83  ? 29  ALA C CA  1 
ATOM   9229  C  C   . ALA E  1 37  ? 33.498  -6.301  100.638 1.00 43.19  ? 29  ALA C C   1 
ATOM   9230  O  O   . ALA E  1 37  ? 33.643  -5.941  99.467  1.00 43.88  ? 29  ALA C O   1 
ATOM   9231  C  CB  . ALA E  1 37  ? 31.487  -7.820  100.632 1.00 41.94  ? 29  ALA C CB  1 
ATOM   9232  N  N   . GLY E  1 38  ? 33.764  -5.503  101.686 1.00 37.79  ? 30  GLY C N   1 
ATOM   9233  C  CA  . GLY E  1 38  ? 34.424  -4.216  101.526 1.00 35.40  ? 30  GLY C CA  1 
ATOM   9234  C  C   . GLY E  1 38  ? 33.587  -3.004  101.943 1.00 34.89  ? 30  GLY C C   1 
ATOM   9235  O  O   . GLY E  1 38  ? 33.999  -1.862  101.707 1.00 31.69  ? 30  GLY C O   1 
ATOM   9236  N  N   . PHE E  1 39  ? 32.429  -3.236  102.574 1.00 33.66  ? 31  PHE C N   1 
ATOM   9237  C  CA  . PHE E  1 39  ? 31.526  -2.150  102.923 1.00 34.09  ? 31  PHE C CA  1 
ATOM   9238  C  C   . PHE E  1 39  ? 31.980  -1.463  104.207 1.00 34.61  ? 31  PHE C C   1 
ATOM   9239  O  O   . PHE E  1 39  ? 32.761  -2.023  104.971 1.00 34.75  ? 31  PHE C O   1 
ATOM   9240  C  CB  . PHE E  1 39  ? 30.100  -2.676  103.081 1.00 32.72  ? 31  PHE C CB  1 
ATOM   9241  C  CG  . PHE E  1 39  ? 29.518  -3.197  101.802 1.00 32.84  ? 31  PHE C CG  1 
ATOM   9242  C  CD1 . PHE E  1 39  ? 28.937  -2.338  100.895 1.00 34.66  ? 31  PHE C CD1 1 
ATOM   9243  C  CD2 . PHE E  1 39  ? 29.582  -4.541  101.497 1.00 35.00  ? 31  PHE C CD2 1 
ATOM   9244  C  CE1 . PHE E  1 39  ? 28.401  -2.821  99.717  1.00 39.13  ? 31  PHE C CE1 1 
ATOM   9245  C  CE2 . PHE E  1 39  ? 29.061  -5.025  100.308 1.00 38.87  ? 31  PHE C CE2 1 
ATOM   9246  C  CZ  . PHE E  1 39  ? 28.465  -4.164  99.420  1.00 40.22  ? 31  PHE C CZ  1 
ATOM   9247  N  N   . ASP E  1 40  ? 31.472  -0.242  104.424 1.00 35.65  ? 32  ASP C N   1 
ATOM   9248  C  CA  . ASP E  1 40  ? 31.735  0.527   105.631 1.00 39.26  ? 32  ASP C CA  1 
ATOM   9249  C  C   . ASP E  1 40  ? 30.619  0.364   106.664 1.00 42.66  ? 32  ASP C C   1 
ATOM   9250  O  O   . ASP E  1 40  ? 30.806  0.709   107.837 1.00 42.22  ? 32  ASP C O   1 
ATOM   9251  C  CB  . ASP E  1 40  ? 31.855  2.019   105.320 1.00 40.29  ? 32  ASP C CB  1 
ATOM   9252  C  CG  . ASP E  1 40  ? 32.921  2.348   104.296 1.00 44.54  ? 32  ASP C CG  1 
ATOM   9253  O  OD1 . ASP E  1 40  ? 33.995  1.713   104.347 1.00 51.89  ? 32  ASP C OD1 1 
ATOM   9254  O  OD2 . ASP E  1 40  ? 32.683  3.255   103.470 1.00 47.72  ? 32  ASP C OD2 1 
ATOM   9255  N  N   . LEU E  1 41  ? 29.454  -0.120  106.213 1.00 43.97  ? 33  LEU C N   1 
ATOM   9256  C  CA  . LEU E  1 41  ? 28.225  -0.060  106.987 1.00 40.55  ? 33  LEU C CA  1 
ATOM   9257  C  C   . LEU E  1 41  ? 27.375  -1.290  106.681 1.00 38.33  ? 33  LEU C C   1 
ATOM   9258  O  O   . LEU E  1 41  ? 27.488  -1.899  105.620 1.00 38.72  ? 33  LEU C O   1 
ATOM   9259  C  CB  . LEU E  1 41  ? 27.495  1.249   106.645 1.00 40.11  ? 33  LEU C CB  1 
ATOM   9260  C  CG  . LEU E  1 41  ? 26.108  1.466   107.266 1.00 44.49  ? 33  LEU C CG  1 
ATOM   9261  C  CD1 . LEU E  1 41  ? 25.910  2.899   107.748 1.00 45.70  ? 33  LEU C CD1 1 
ATOM   9262  C  CD2 . LEU E  1 41  ? 25.009  1.113   106.276 1.00 45.63  ? 33  LEU C CD2 1 
ATOM   9263  N  N   . VAL E  1 42  ? 26.538  -1.654  107.651 1.00 38.27  ? 34  VAL C N   1 
ATOM   9264  C  CA  . VAL E  1 42  ? 25.519  -2.670  107.470 1.00 37.91  ? 34  VAL C CA  1 
ATOM   9265  C  C   . VAL E  1 42  ? 24.193  -2.050  107.884 1.00 35.02  ? 34  VAL C C   1 
ATOM   9266  O  O   . VAL E  1 42  ? 24.113  -1.381  108.909 1.00 36.43  ? 34  VAL C O   1 
ATOM   9267  C  CB  . VAL E  1 42  ? 25.809  -3.961  108.269 1.00 41.49  ? 34  VAL C CB  1 
ATOM   9268  C  CG1 . VAL E  1 42  ? 25.750  -3.745  109.780 1.00 43.67  ? 34  VAL C CG1 1 
ATOM   9269  C  CG2 . VAL E  1 42  ? 24.867  -5.083  107.868 1.00 42.81  ? 34  VAL C CG2 1 
ATOM   9270  N  N   . GLU E  1 43  ? 23.168  -2.278  107.063 1.00 35.39  ? 35  GLU C N   1 
ATOM   9271  C  CA  . GLU E  1 43  ? 21.820  -1.845  107.367 1.00 37.14  ? 35  GLU C CA  1 
ATOM   9272  C  C   . GLU E  1 43  ? 21.060  -3.045  107.913 1.00 39.00  ? 35  GLU C C   1 
ATOM   9273  O  O   . GLU E  1 43  ? 20.840  -4.021  107.197 1.00 41.16  ? 35  GLU C O   1 
ATOM   9274  C  CB  . GLU E  1 43  ? 21.152  -1.286  106.116 1.00 39.53  ? 35  GLU C CB  1 
ATOM   9275  C  CG  . GLU E  1 43  ? 19.709  -0.855  106.327 1.00 42.00  ? 35  GLU C CG  1 
ATOM   9276  C  CD  . GLU E  1 43  ? 19.143  -0.114  105.125 1.00 43.96  ? 35  GLU C CD  1 
ATOM   9277  O  OE1 . GLU E  1 43  ? 19.846  0.799   104.627 1.00 46.72  ? 35  GLU C OE1 1 
ATOM   9278  O  OE2 . GLU E  1 43  ? 18.016  -0.445  104.675 1.00 38.55  ? 35  GLU C OE2 1 
ATOM   9279  N  N   . PHE E  1 44  ? 20.695  -2.968  109.191 1.00 39.09  ? 36  PHE C N   1 
ATOM   9280  C  CA  . PHE E  1 44  ? 19.926  -4.022  109.827 1.00 41.87  ? 36  PHE C CA  1 
ATOM   9281  C  C   . PHE E  1 44  ? 18.447  -3.845  109.516 1.00 39.57  ? 36  PHE C C   1 
ATOM   9282  O  O   . PHE E  1 44  ? 17.907  -2.762  109.678 1.00 39.42  ? 36  PHE C O   1 
ATOM   9283  C  CB  . PHE E  1 44  ? 20.123  -4.001  111.342 1.00 40.60  ? 36  PHE C CB  1 
ATOM   9284  C  CG  . PHE E  1 44  ? 21.490  -4.436  111.787 1.00 39.58  ? 36  PHE C CG  1 
ATOM   9285  C  CD1 . PHE E  1 44  ? 21.986  -5.674  111.419 1.00 41.77  ? 36  PHE C CD1 1 
ATOM   9286  C  CD2 . PHE E  1 44  ? 22.261  -3.626  112.601 1.00 41.57  ? 36  PHE C CD2 1 
ATOM   9287  C  CE1 . PHE E  1 44  ? 23.240  -6.085  111.840 1.00 42.65  ? 36  PHE C CE1 1 
ATOM   9288  C  CE2 . PHE E  1 44  ? 23.516  -4.037  113.016 1.00 42.79  ? 36  PHE C CE2 1 
ATOM   9289  C  CZ  . PHE E  1 44  ? 24.001  -5.265  112.635 1.00 43.46  ? 36  PHE C CZ  1 
ATOM   9290  N  N   . PRO E  1 45  ? 17.740  -4.893  109.071 1.00 43.46  ? 37  PRO C N   1 
ATOM   9291  C  CA  . PRO E  1 45  ? 16.294  -4.811  108.958 1.00 47.76  ? 37  PRO C CA  1 
ATOM   9292  C  C   . PRO E  1 45  ? 15.649  -5.124  110.302 1.00 50.95  ? 37  PRO C C   1 
ATOM   9293  O  O   . PRO E  1 45  ? 15.414  -6.286  110.626 1.00 59.87  ? 37  PRO C O   1 
ATOM   9294  C  CB  . PRO E  1 45  ? 15.931  -5.855  107.892 1.00 49.38  ? 37  PRO C CB  1 
ATOM   9295  C  CG  . PRO E  1 45  ? 17.206  -6.619  107.593 1.00 50.81  ? 37  PRO C CG  1 
ATOM   9296  C  CD  . PRO E  1 45  ? 18.263  -6.178  108.590 1.00 49.09  ? 37  PRO C CD  1 
ATOM   9297  N  N   . LEU E  1 46  ? 15.348  -4.075  111.069 1.00 49.22  ? 38  LEU C N   1 
ATOM   9298  C  CA  . LEU E  1 46  ? 14.649  -4.215  112.334 1.00 49.83  ? 38  LEU C CA  1 
ATOM   9299  C  C   . LEU E  1 46  ? 13.153  -4.407  112.104 1.00 53.21  ? 38  LEU C C   1 
ATOM   9300  O  O   . LEU E  1 46  ? 12.333  -3.600  112.551 1.00 50.70  ? 38  LEU C O   1 
ATOM   9301  C  CB  . LEU E  1 46  ? 14.868  -2.956  113.171 1.00 52.21  ? 38  LEU C CB  1 
ATOM   9302  C  CG  . LEU E  1 46  ? 16.249  -2.764  113.773 1.00 51.35  ? 38  LEU C CG  1 
ATOM   9303  C  CD1 . LEU E  1 46  ? 16.193  -1.602  114.738 1.00 52.86  ? 38  LEU C CD1 1 
ATOM   9304  C  CD2 . LEU E  1 46  ? 16.706  -4.030  114.471 1.00 54.26  ? 38  LEU C CD2 1 
ATOM   9305  N  N   . MET E  1 47  ? 12.788  -5.511  111.454 1.00 62.86  ? 39  MET C N   1 
ATOM   9306  C  CA  . MET E  1 47  ? 11.380  -5.856  111.332 1.00 67.00  ? 39  MET C CA  1 
ATOM   9307  C  C   . MET E  1 47  ? 10.788  -6.130  112.719 1.00 66.27  ? 39  MET C C   1 
ATOM   9308  O  O   . MET E  1 47  ? 9.643   -5.753  112.970 1.00 66.81  ? 39  MET C O   1 
ATOM   9309  C  CB  . MET E  1 47  ? 11.189  -7.057  110.398 1.00 69.08  ? 39  MET C CB  1 
ATOM   9310  C  CG  . MET E  1 47  ? 11.608  -6.743  108.962 1.00 72.85  ? 39  MET C CG  1 
ATOM   9311  S  SD  . MET E  1 47  ? 10.669  -5.362  108.203 1.00 68.89  ? 39  MET C SD  1 
ATOM   9312  C  CE  . MET E  1 47  ? 9.191   -6.216  107.658 1.00 69.96  ? 39  MET C CE  1 
ATOM   9313  N  N   . ASP E  1 48  ? 11.580  -6.739  113.622 1.00 63.94  ? 40  ASP C N   1 
ATOM   9314  C  CA  . ASP E  1 48  ? 11.195  -6.886  115.019 1.00 66.67  ? 40  ASP C CA  1 
ATOM   9315  C  C   . ASP E  1 48  ? 12.255  -6.259  115.921 1.00 64.32  ? 40  ASP C C   1 
ATOM   9316  O  O   . ASP E  1 48  ? 13.203  -6.927  116.341 1.00 65.95  ? 40  ASP C O   1 
ATOM   9317  C  CB  . ASP E  1 48  ? 10.977  -8.346  115.423 1.00 72.03  ? 40  ASP C CB  1 
ATOM   9318  C  CG  . ASP E  1 48  ? 10.498  -8.515  116.863 1.00 76.82  ? 40  ASP C CG  1 
ATOM   9319  O  OD1 . ASP E  1 48  ? 9.925   -7.534  117.432 1.00 68.80  ? 40  ASP C OD1 1 
ATOM   9320  O  OD2 . ASP E  1 48  ? 10.712  -9.621  117.420 1.00 73.97  ? 40  ASP C OD2 1 
ATOM   9321  N  N   . PRO E  1 49  ? 12.101  -4.971  116.294 1.00 65.58  ? 41  PRO C N   1 
ATOM   9322  C  CA  . PRO E  1 49  ? 13.076  -4.324  117.168 1.00 66.53  ? 41  PRO C CA  1 
ATOM   9323  C  C   . PRO E  1 49  ? 13.048  -4.822  118.611 1.00 68.79  ? 41  PRO C C   1 
ATOM   9324  O  O   . PRO E  1 49  ? 14.041  -4.686  119.314 1.00 70.85  ? 41  PRO C O   1 
ATOM   9325  C  CB  . PRO E  1 49  ? 12.683  -2.844  117.102 1.00 66.22  ? 41  PRO C CB  1 
ATOM   9326  C  CG  . PRO E  1 49  ? 11.206  -2.869  116.818 1.00 65.24  ? 41  PRO C CG  1 
ATOM   9327  C  CD  . PRO E  1 49  ? 10.985  -4.080  115.934 1.00 66.59  ? 41  PRO C CD  1 
ATOM   9328  N  N   . PHE E  1 50  ? 11.934  -5.426  119.043 1.00 75.82  ? 42  PHE C N   1 
ATOM   9329  C  CA  . PHE E  1 50  ? 11.783  -5.848  120.432 1.00 72.18  ? 42  PHE C CA  1 
ATOM   9330  C  C   . PHE E  1 50  ? 12.643  -7.066  120.773 1.00 71.55  ? 42  PHE C C   1 
ATOM   9331  O  O   . PHE E  1 50  ? 12.971  -7.265  121.942 1.00 75.11  ? 42  PHE C O   1 
ATOM   9332  C  CB  . PHE E  1 50  ? 10.312  -6.122  120.733 1.00 67.50  ? 42  PHE C CB  1 
ATOM   9333  C  CG  . PHE E  1 50  ? 9.451   -4.895  120.600 1.00 68.08  ? 42  PHE C CG  1 
ATOM   9334  C  CD1 . PHE E  1 50  ? 9.574   -3.840  121.494 1.00 68.75  ? 42  PHE C CD1 1 
ATOM   9335  C  CD2 . PHE E  1 50  ? 8.549   -4.774  119.555 1.00 68.17  ? 42  PHE C CD2 1 
ATOM   9336  C  CE1 . PHE E  1 50  ? 8.789   -2.703  121.365 1.00 67.84  ? 42  PHE C CE1 1 
ATOM   9337  C  CE2 . PHE E  1 50  ? 7.765   -3.635  119.426 1.00 69.56  ? 42  PHE C CE2 1 
ATOM   9338  C  CZ  . PHE E  1 50  ? 7.888   -2.600  120.328 1.00 68.84  ? 42  PHE C CZ  1 
ATOM   9339  N  N   . SER E  1 51  ? 13.012  -7.874  119.769 1.00 66.20  ? 43  SER C N   1 
ATOM   9340  C  CA  . SER E  1 51  ? 13.846  -9.047  119.997 1.00 66.50  ? 43  SER C CA  1 
ATOM   9341  C  C   . SER E  1 51  ? 15.202  -8.901  119.308 1.00 63.93  ? 43  SER C C   1 
ATOM   9342  O  O   . SER E  1 51  ? 15.852  -9.890  118.983 1.00 66.47  ? 43  SER C O   1 
ATOM   9343  C  CB  . SER E  1 51  ? 13.142  -10.314 119.547 1.00 69.56  ? 43  SER C CB  1 
ATOM   9344  O  OG  . SER E  1 51  ? 13.300  -10.531 118.153 1.00 65.78  ? 43  SER C OG  1 
ATOM   9345  N  N   . PHE E  1 52  ? 15.646  -7.669  119.084 1.00 64.68  ? 44  PHE C N   1 
ATOM   9346  C  CA  . PHE E  1 52  ? 16.936  -7.473  118.451 1.00 58.62  ? 44  PHE C CA  1 
ATOM   9347  C  C   . PHE E  1 52  ? 18.013  -7.440  119.529 1.00 55.62  ? 44  PHE C C   1 
ATOM   9348  O  O   . PHE E  1 52  ? 17.891  -6.689  120.494 1.00 50.48  ? 44  PHE C O   1 
ATOM   9349  C  CB  . PHE E  1 52  ? 16.946  -6.198  117.610 1.00 54.20  ? 44  PHE C CB  1 
ATOM   9350  C  CG  . PHE E  1 52  ? 18.232  -6.007  116.850 1.00 51.75  ? 44  PHE C CG  1 
ATOM   9351  C  CD1 . PHE E  1 52  ? 18.524  -6.799  115.747 1.00 48.96  ? 44  PHE C CD1 1 
ATOM   9352  C  CD2 . PHE E  1 52  ? 19.166  -5.064  117.258 1.00 46.37  ? 44  PHE C CD2 1 
ATOM   9353  C  CE1 . PHE E  1 52  ? 19.710  -6.627  115.046 1.00 48.91  ? 44  PHE C CE1 1 
ATOM   9354  C  CE2 . PHE E  1 52  ? 20.348  -4.893  116.553 1.00 46.18  ? 44  PHE C CE2 1 
ATOM   9355  C  CZ  . PHE E  1 52  ? 20.620  -5.673  115.448 1.00 47.31  ? 44  PHE C CZ  1 
ATOM   9356  N  N   . ASP E  1 53  ? 19.069  -8.237  119.318 1.00 54.35  ? 45  ASP C N   1 
ATOM   9357  C  CA  . ASP E  1 53  ? 20.115  -8.469  120.304 1.00 52.32  ? 45  ASP C CA  1 
ATOM   9358  C  C   . ASP E  1 53  ? 21.186  -7.384  120.194 1.00 48.47  ? 45  ASP C C   1 
ATOM   9359  O  O   . ASP E  1 53  ? 22.177  -7.543  119.480 1.00 49.94  ? 45  ASP C O   1 
ATOM   9360  C  CB  . ASP E  1 53  ? 20.715  -9.868  120.125 1.00 54.01  ? 45  ASP C CB  1 
ATOM   9361  C  CG  . ASP E  1 53  ? 21.773  -10.258 121.149 1.00 58.48  ? 45  ASP C CG  1 
ATOM   9362  O  OD1 . ASP E  1 53  ? 22.171  -9.403  121.981 1.00 56.38  ? 45  ASP C OD1 1 
ATOM   9363  O  OD2 . ASP E  1 53  ? 22.210  -11.420 121.096 1.00 64.17  ? 45  ASP C OD2 1 
ATOM   9364  N  N   . VAL E  1 54  ? 21.016  -6.305  120.960 1.00 46.12  ? 46  VAL C N   1 
ATOM   9365  C  CA  . VAL E  1 54  ? 21.850  -5.124  120.792 1.00 46.08  ? 46  VAL C CA  1 
ATOM   9366  C  C   . VAL E  1 54  ? 23.287  -5.404  121.232 1.00 48.37  ? 46  VAL C C   1 
ATOM   9367  O  O   . VAL E  1 54  ? 24.228  -4.922  120.602 1.00 47.45  ? 46  VAL C O   1 
ATOM   9368  C  CB  . VAL E  1 54  ? 21.252  -3.921  121.535 1.00 48.28  ? 46  VAL C CB  1 
ATOM   9369  C  CG1 . VAL E  1 54  ? 22.161  -2.711  121.432 1.00 51.03  ? 46  VAL C CG1 1 
ATOM   9370  C  CG2 . VAL E  1 54  ? 19.856  -3.597  121.022 1.00 50.91  ? 46  VAL C CG2 1 
ATOM   9371  N  N   . GLN E  1 55  ? 23.466  -6.200  122.293 1.00 53.39  ? 47  GLN C N   1 
ATOM   9372  C  CA  . GLN E  1 55  ? 24.804  -6.469  122.805 1.00 53.55  ? 47  GLN C CA  1 
ATOM   9373  C  C   . GLN E  1 55  ? 25.629  -7.180  121.733 1.00 50.47  ? 47  GLN C C   1 
ATOM   9374  O  O   . GLN E  1 55  ? 26.779  -6.823  121.476 1.00 55.50  ? 47  GLN C O   1 
ATOM   9375  C  CB  . GLN E  1 55  ? 24.787  -7.296  124.098 1.00 58.44  ? 47  GLN C CB  1 
ATOM   9376  C  CG  . GLN E  1 55  ? 24.247  -6.589  125.347 1.00 66.47  ? 47  GLN C CG  1 
ATOM   9377  C  CD  . GLN E  1 55  ? 24.612  -5.126  125.491 1.00 77.16  ? 47  GLN C CD  1 
ATOM   9378  O  OE1 . GLN E  1 55  ? 23.909  -4.248  124.989 1.00 74.00  ? 47  GLN C OE1 1 
ATOM   9379  N  NE2 . GLN E  1 55  ? 25.696  -4.843  126.204 1.00 82.27  ? 47  GLN C NE2 1 
ATOM   9380  N  N   . THR E  1 56  ? 25.047  -8.195  121.102 1.00 46.46  ? 48  THR C N   1 
ATOM   9381  C  CA  . THR E  1 56  ? 25.772  -8.939  120.089 1.00 48.46  ? 48  THR C CA  1 
ATOM   9382  C  C   . THR E  1 56  ? 26.135  -8.039  118.901 1.00 52.78  ? 48  THR C C   1 
ATOM   9383  O  O   . THR E  1 56  ? 27.209  -8.178  118.316 1.00 45.83  ? 48  THR C O   1 
ATOM   9384  C  CB  . THR E  1 56  ? 24.953  -10.145 119.632 1.00 48.97  ? 48  THR C CB  1 
ATOM   9385  O  OG1 . THR E  1 56  ? 24.595  -10.942 120.760 1.00 50.00  ? 48  THR C OG1 1 
ATOM   9386  C  CG2 . THR E  1 56  ? 25.727  -10.986 118.649 1.00 47.14  ? 48  THR C CG2 1 
ATOM   9387  N  N   . ALA E  1 57  ? 25.227  -7.123  118.533 1.00 59.16  ? 49  ALA C N   1 
ATOM   9388  C  CA  . ALA E  1 57  ? 25.478  -6.170  117.458 1.00 57.65  ? 49  ALA C CA  1 
ATOM   9389  C  C   . ALA E  1 57  ? 26.661  -5.264  117.803 1.00 55.70  ? 49  ALA C C   1 
ATOM   9390  O  O   . ALA E  1 57  ? 27.611  -5.157  117.028 1.00 60.03  ? 49  ALA C O   1 
ATOM   9391  C  CB  . ALA E  1 57  ? 24.234  -5.359  117.171 1.00 57.21  ? 49  ALA C CB  1 
ATOM   9392  N  N   . LYS E  1 58  ? 26.592  -4.595  118.957 1.00 53.72  ? 50  LYS C N   1 
ATOM   9393  C  CA  . LYS E  1 58  ? 27.669  -3.719  119.396 1.00 54.61  ? 50  LYS C CA  1 
ATOM   9394  C  C   . LYS E  1 58  ? 29.010  -4.452  119.348 1.00 50.14  ? 50  LYS C C   1 
ATOM   9395  O  O   . LYS E  1 58  ? 30.029  -3.865  118.986 1.00 52.62  ? 50  LYS C O   1 
ATOM   9396  C  CB  . LYS E  1 58  ? 27.399  -3.208  120.813 1.00 58.58  ? 50  LYS C CB  1 
ATOM   9397  C  CG  . LYS E  1 58  ? 26.375  -2.085  120.933 1.00 63.07  ? 50  LYS C CG  1 
ATOM   9398  C  CD  . LYS E  1 58  ? 26.514  -1.326  122.243 1.00 68.13  ? 50  LYS C CD  1 
ATOM   9399  C  CE  . LYS E  1 58  ? 26.786  -2.236  123.426 1.00 75.90  ? 50  LYS C CE  1 
ATOM   9400  N  NZ  . LYS E  1 58  ? 27.723  -1.637  124.407 1.00 79.44  ? 50  LYS C NZ  1 
ATOM   9401  N  N   . SER E  1 59  ? 28.998  -5.740  119.698 1.00 45.53  ? 51  SER C N   1 
ATOM   9402  C  CA  . SER E  1 59  ? 30.205  -6.549  119.718 1.00 46.25  ? 51  SER C CA  1 
ATOM   9403  C  C   . SER E  1 59  ? 30.760  -6.784  118.310 1.00 48.50  ? 51  SER C C   1 
ATOM   9404  O  O   . SER E  1 59  ? 31.974  -6.670  118.074 1.00 45.74  ? 51  SER C O   1 
ATOM   9405  C  CB  . SER E  1 59  ? 29.941  -7.856  120.422 1.00 43.85  ? 51  SER C CB  1 
ATOM   9406  O  OG  . SER E  1 59  ? 31.078  -8.697  120.358 1.00 43.35  ? 51  SER C OG  1 
ATOM   9407  N  N   . ALA E  1 60  ? 29.880  -7.166  117.377 1.00 50.74  ? 52  ALA C N   1 
ATOM   9408  C  CA  . ALA E  1 60  ? 30.326  -7.521  116.031 1.00 52.09  ? 52  ALA C CA  1 
ATOM   9409  C  C   . ALA E  1 60  ? 30.766  -6.273  115.259 1.00 50.12  ? 52  ALA C C   1 
ATOM   9410  O  O   . ALA E  1 60  ? 31.681  -6.351  114.434 1.00 46.89  ? 52  ALA C O   1 
ATOM   9411  C  CB  . ALA E  1 60  ? 29.240  -8.266  115.287 1.00 52.08  ? 52  ALA C CB  1 
ATOM   9412  N  N   . LEU E  1 61  ? 30.103  -5.133  115.521 1.00 46.99  ? 53  LEU C N   1 
ATOM   9413  C  CA  . LEU E  1 61  ? 30.423  -3.881  114.851 1.00 46.44  ? 53  LEU C CA  1 
ATOM   9414  C  C   . LEU E  1 61  ? 31.799  -3.376  115.287 1.00 46.69  ? 53  LEU C C   1 
ATOM   9415  O  O   . LEU E  1 61  ? 32.606  -2.953  114.454 1.00 43.15  ? 53  LEU C O   1 
ATOM   9416  C  CB  . LEU E  1 61  ? 29.340  -2.845  115.175 1.00 46.67  ? 53  LEU C CB  1 
ATOM   9417  C  CG  . LEU E  1 61  ? 27.934  -3.141  114.658 1.00 42.20  ? 53  LEU C CG  1 
ATOM   9418  C  CD1 . LEU E  1 61  ? 26.976  -2.063  115.124 1.00 43.29  ? 53  LEU C CD1 1 
ATOM   9419  C  CD2 . LEU E  1 61  ? 27.911  -3.240  113.144 1.00 41.06  ? 53  LEU C CD2 1 
ATOM   9420  N  N   . ALA E  1 62  ? 32.058  -3.414  116.602 1.00 48.37  ? 54  ALA C N   1 
ATOM   9421  C  CA  . ALA E  1 62  ? 33.341  -3.003  117.143 1.00 42.10  ? 54  ALA C CA  1 
ATOM   9422  C  C   . ALA E  1 62  ? 34.451  -3.923  116.642 1.00 42.11  ? 54  ALA C C   1 
ATOM   9423  O  O   . ALA E  1 62  ? 35.501  -3.446  116.223 1.00 43.41  ? 54  ALA C O   1 
ATOM   9424  C  CB  . ALA E  1 62  ? 33.264  -2.973  118.642 1.00 43.97  ? 54  ALA C CB  1 
ATOM   9425  N  N   . GLU E  1 63  ? 34.200  -5.237  116.653 1.00 45.71  ? 55  GLU C N   1 
ATOM   9426  C  CA  . GLU E  1 63  ? 35.173  -6.225  116.202 1.00 43.77  ? 55  GLU C CA  1 
ATOM   9427  C  C   . GLU E  1 63  ? 35.613  -5.969  114.761 1.00 47.83  ? 55  GLU C C   1 
ATOM   9428  O  O   . GLU E  1 63  ? 36.795  -6.093  114.446 1.00 50.51  ? 55  GLU C O   1 
ATOM   9429  C  CB  . GLU E  1 63  ? 34.576  -7.626  116.319 1.00 43.80  ? 55  GLU C CB  1 
ATOM   9430  C  CG  . GLU E  1 63  ? 35.429  -8.734  115.742 1.00 47.38  ? 55  GLU C CG  1 
ATOM   9431  C  CD  . GLU E  1 63  ? 34.844  -10.121 116.000 1.00 57.03  ? 55  GLU C CD  1 
ATOM   9432  O  OE1 . GLU E  1 63  ? 34.317  -10.353 117.116 1.00 57.16  ? 55  GLU C OE1 1 
ATOM   9433  O  OE2 . GLU E  1 63  ? 34.913  -10.990 115.092 1.00 60.77  ? 55  GLU C OE2 1 
ATOM   9434  N  N   . HIS E  1 64  ? 34.657  -5.645  113.876 1.00 52.02  ? 56  HIS C N   1 
ATOM   9435  C  CA  . HIS E  1 64  ? 34.921  -5.587  112.442 1.00 46.32  ? 56  HIS C CA  1 
ATOM   9436  C  C   . HIS E  1 64  ? 35.059  -4.158  111.915 1.00 42.96  ? 56  HIS C C   1 
ATOM   9437  O  O   . HIS E  1 64  ? 35.107  -3.951  110.710 1.00 44.17  ? 56  HIS C O   1 
ATOM   9438  C  CB  . HIS E  1 64  ? 33.817  -6.327  111.690 1.00 50.19  ? 56  HIS C CB  1 
ATOM   9439  C  CG  . HIS E  1 64  ? 33.807  -7.801  111.917 1.00 50.71  ? 56  HIS C CG  1 
ATOM   9440  N  ND1 . HIS E  1 64  ? 34.788  -8.635  111.425 1.00 54.12  ? 56  HIS C ND1 1 
ATOM   9441  C  CD2 . HIS E  1 64  ? 32.932  -8.590  112.547 1.00 52.76  ? 56  HIS C CD2 1 
ATOM   9442  C  CE1 . HIS E  1 64  ? 34.508  -9.888  111.755 1.00 53.92  ? 56  HIS C CE1 1 
ATOM   9443  N  NE2 . HIS E  1 64  ? 33.382  -9.884  112.440 1.00 54.76  ? 56  HIS C NE2 1 
ATOM   9444  N  N   . GLY E  1 65  ? 35.133  -3.166  112.802 1.00 43.21  ? 57  GLY C N   1 
ATOM   9445  C  CA  . GLY E  1 65  ? 35.220  -1.775  112.395 1.00 44.47  ? 57  GLY C CA  1 
ATOM   9446  C  C   . GLY E  1 65  ? 34.130  -1.368  111.405 1.00 50.13  ? 57  GLY C C   1 
ATOM   9447  O  O   . GLY E  1 65  ? 34.435  -0.894  110.309 1.00 54.81  ? 57  GLY C O   1 
ATOM   9448  N  N   . LEU E  1 66  ? 32.859  -1.533  111.799 1.00 48.94  ? 58  LEU C N   1 
ATOM   9449  C  CA  . LEU E  1 66  ? 31.754  -1.350  110.871 1.00 45.05  ? 58  LEU C CA  1 
ATOM   9450  C  C   . LEU E  1 66  ? 30.706  -0.411  111.448 1.00 43.19  ? 58  LEU C C   1 
ATOM   9451  O  O   . LEU E  1 66  ? 30.357  -0.499  112.617 1.00 43.12  ? 58  LEU C O   1 
ATOM   9452  C  CB  . LEU E  1 66  ? 31.118  -2.698  110.553 1.00 45.91  ? 58  LEU C CB  1 
ATOM   9453  C  CG  . LEU E  1 66  ? 30.527  -2.772  109.150 1.00 51.84  ? 58  LEU C CG  1 
ATOM   9454  C  CD1 . LEU E  1 66  ? 31.641  -2.799  108.105 1.00 48.57  ? 58  LEU C CD1 1 
ATOM   9455  C  CD2 . LEU E  1 66  ? 29.611  -3.985  109.019 1.00 52.77  ? 58  LEU C CD2 1 
ATOM   9456  N  N   . ALA E  1 67  ? 30.194  0.491   110.607 1.00 43.02  ? 59  ALA C N   1 
ATOM   9457  C  CA  . ALA E  1 67  ? 29.096  1.351   111.022 1.00 40.43  ? 59  ALA C CA  1 
ATOM   9458  C  C   . ALA E  1 67  ? 27.774  0.599   110.875 1.00 38.04  ? 59  ALA C C   1 
ATOM   9459  O  O   . ALA E  1 67  ? 27.715  -0.474  110.266 1.00 36.97  ? 59  ALA C O   1 
ATOM   9460  C  CB  . ALA E  1 67  ? 29.103  2.634   110.228 1.00 40.82  ? 59  ALA C CB  1 
ATOM   9461  N  N   . ALA E  1 68  ? 26.700  1.171   111.433 1.00 38.11  ? 60  ALA C N   1 
ATOM   9462  C  CA  . ALA E  1 68  ? 25.401  0.526   111.334 1.00 39.43  ? 60  ALA C CA  1 
ATOM   9463  C  C   . ALA E  1 68  ? 24.279  1.550   111.196 1.00 41.85  ? 60  ALA C C   1 
ATOM   9464  O  O   . ALA E  1 68  ? 24.376  2.692   111.651 1.00 39.50  ? 60  ALA C O   1 
ATOM   9465  C  CB  . ALA E  1 68  ? 25.163  -0.381  112.511 1.00 40.01  ? 60  ALA C CB  1 
ATOM   9466  N  N   . SER E  1 69  ? 23.216  1.095   110.527 1.00 41.98  ? 61  SER C N   1 
ATOM   9467  C  CA  . SER E  1 69  ? 21.953  1.802   110.466 1.00 42.14  ? 61  SER C CA  1 
ATOM   9468  C  C   . SER E  1 69  ? 20.855  0.746   110.457 1.00 40.83  ? 61  SER C C   1 
ATOM   9469  O  O   . SER E  1 69  ? 21.141  -0.448  110.411 1.00 38.32  ? 61  SER C O   1 
ATOM   9470  C  CB  . SER E  1 69  ? 21.889  2.715   109.267 1.00 43.04  ? 61  SER C CB  1 
ATOM   9471  O  OG  . SER E  1 69  ? 21.913  1.961   108.064 1.00 40.03  ? 61  SER C OG  1 
ATOM   9472  N  N   . ALA E  1 70  ? 19.598  1.185   110.519 1.00 41.57  ? 62  ALA C N   1 
ATOM   9473  C  CA  . ALA E  1 70  ? 18.501  0.236   110.524 1.00 44.39  ? 62  ALA C CA  1 
ATOM   9474  C  C   . ALA E  1 70  ? 17.387  0.739   109.625 1.00 44.12  ? 62  ALA C C   1 
ATOM   9475  O  O   . ALA E  1 70  ? 17.122  1.938   109.560 1.00 46.79  ? 62  ALA C O   1 
ATOM   9476  C  CB  . ALA E  1 70  ? 17.984  0.012   111.923 1.00 48.93  ? 62  ALA C CB  1 
ATOM   9477  N  N   . SER E  1 71  ? 16.733  -0.210  108.954 1.00 43.94  ? 63  SER C N   1 
ATOM   9478  C  CA  . SER E  1 71  ? 15.554  0.079   108.164 1.00 45.10  ? 63  SER C CA  1 
ATOM   9479  C  C   . SER E  1 71  ? 14.451  -0.882  108.563 1.00 46.35  ? 63  SER C C   1 
ATOM   9480  O  O   . SER E  1 71  ? 14.710  -1.917  109.178 1.00 45.32  ? 63  SER C O   1 
ATOM   9481  C  CB  . SER E  1 71  ? 15.826  -0.015  106.689 1.00 48.77  ? 63  SER C CB  1 
ATOM   9482  O  OG  . SER E  1 71  ? 16.069  -1.364  106.307 1.00 49.48  ? 63  SER C OG  1 
ATOM   9483  N  N   . LEU E  1 72  ? 13.236  -0.556  108.115 1.00 50.24  ? 64  LEU C N   1 
ATOM   9484  C  CA  . LEU E  1 72  ? 12.034  -1.167  108.657 1.00 48.00  ? 64  LEU C CA  1 
ATOM   9485  C  C   . LEU E  1 72  ? 10.863  -0.789  107.770 1.00 46.32  ? 64  LEU C C   1 
ATOM   9486  O  O   . LEU E  1 72  ? 10.860  0.259   107.140 1.00 44.83  ? 64  LEU C O   1 
ATOM   9487  C  CB  . LEU E  1 72  ? 11.902  -0.630  110.087 1.00 49.31  ? 64  LEU C CB  1 
ATOM   9488  C  CG  . LEU E  1 72  ? 10.658  -0.863  110.941 1.00 49.49  ? 64  LEU C CG  1 
ATOM   9489  C  CD1 . LEU E  1 72  ? 11.061  -0.585  112.371 1.00 50.73  ? 64  LEU C CD1 1 
ATOM   9490  C  CD2 . LEU E  1 72  ? 9.511   0.063   110.570 1.00 54.42  ? 64  LEU C CD2 1 
ATOM   9491  N  N   . GLY E  1 73  ? 9.873   -1.674  107.736 1.00 49.95  ? 65  GLY C N   1 
ATOM   9492  C  CA  . GLY E  1 73  ? 8.618   -1.390  107.069 1.00 46.77  ? 65  GLY C CA  1 
ATOM   9493  C  C   . GLY E  1 73  ? 7.445   -1.872  107.915 1.00 44.80  ? 65  GLY C C   1 
ATOM   9494  O  O   . GLY E  1 73  ? 7.408   -3.032  108.313 1.00 39.77  ? 65  GLY C O   1 
ATOM   9495  N  N   . LEU E  1 74  ? 6.488   -0.974  108.170 1.00 44.65  ? 66  LEU C N   1 
ATOM   9496  C  CA  . LEU E  1 74  ? 5.343   -1.283  109.008 1.00 44.56  ? 66  LEU C CA  1 
ATOM   9497  C  C   . LEU E  1 74  ? 4.446   -2.319  108.337 1.00 47.74  ? 66  LEU C C   1 
ATOM   9498  O  O   . LEU E  1 74  ? 4.646   -2.688  107.181 1.00 50.65  ? 66  LEU C O   1 
ATOM   9499  C  CB  . LEU E  1 74  ? 4.592   0.021   109.302 1.00 44.40  ? 66  LEU C CB  1 
ATOM   9500  C  CG  . LEU E  1 74  ? 5.391   1.016   110.141 1.00 44.16  ? 66  LEU C CG  1 
ATOM   9501  C  CD1 . LEU E  1 74  ? 4.654   2.336   110.374 1.00 42.38  ? 66  LEU C CD1 1 
ATOM   9502  C  CD2 . LEU E  1 74  ? 5.742   0.364   111.467 1.00 44.22  ? 66  LEU C CD2 1 
ATOM   9503  N  N   . SER E  1 75  ? 3.457   -2.799  109.098 1.00 52.46  ? 67  SER C N   1 
ATOM   9504  C  CA  . SER E  1 75  ? 2.518   -3.804  108.622 1.00 55.45  ? 67  SER C CA  1 
ATOM   9505  C  C   . SER E  1 75  ? 1.095   -3.400  109.013 1.00 51.75  ? 67  SER C C   1 
ATOM   9506  O  O   . SER E  1 75  ? 0.856   -2.289  109.489 1.00 44.67  ? 67  SER C O   1 
ATOM   9507  C  CB  . SER E  1 75  ? 2.902   -5.194  109.112 1.00 56.01  ? 67  SER C CB  1 
ATOM   9508  O  OG  . SER E  1 75  ? 2.884   -5.281  110.530 1.00 60.74  ? 67  SER C OG  1 
ATOM   9509  N  N   . ASP E  1 76  ? 0.133   -4.292  108.770 1.00 56.29  ? 68  ASP C N   1 
ATOM   9510  C  CA  . ASP E  1 76  ? -1.261  -3.999  109.058 1.00 60.76  ? 68  ASP C CA  1 
ATOM   9511  C  C   . ASP E  1 76  ? -1.433  -3.581  110.515 1.00 60.81  ? 68  ASP C C   1 
ATOM   9512  O  O   . ASP E  1 76  ? -2.038  -2.544  110.800 1.00 60.77  ? 68  ASP C O   1 
ATOM   9513  C  CB  . ASP E  1 76  ? -2.153  -5.206  108.766 1.00 64.33  ? 68  ASP C CB  1 
ATOM   9514  C  CG  . ASP E  1 76  ? -2.381  -5.441  107.287 1.00 65.37  ? 68  ASP C CG  1 
ATOM   9515  O  OD1 . ASP E  1 76  ? -2.651  -4.453  106.568 1.00 59.59  ? 68  ASP C OD1 1 
ATOM   9516  O  OD2 . ASP E  1 76  ? -2.304  -6.612  106.875 1.00 70.25  ? 68  ASP C OD2 1 
ATOM   9517  N  N   . ALA E  1 77  ? -0.885  -4.398  111.426 1.00 62.22  ? 69  ALA C N   1 
ATOM   9518  C  CA  . ALA E  1 77  ? -1.037  -4.200  112.863 1.00 62.47  ? 69  ALA C CA  1 
ATOM   9519  C  C   . ALA E  1 77  ? -0.416  -2.884  113.340 1.00 57.47  ? 69  ALA C C   1 
ATOM   9520  O  O   . ALA E  1 77  ? -0.757  -2.416  114.426 1.00 50.36  ? 69  ALA C O   1 
ATOM   9521  C  CB  . ALA E  1 77  ? -0.436  -5.373  113.609 1.00 62.36  ? 69  ALA C CB  1 
ATOM   9522  N  N   . THR E  1 78  ? 0.490   -2.302  112.537 1.00 54.25  ? 70  THR C N   1 
ATOM   9523  C  CA  . THR E  1 78  ? 1.325   -1.196  112.984 1.00 53.69  ? 70  THR C CA  1 
ATOM   9524  C  C   . THR E  1 78  ? 1.225   0.013   112.055 1.00 46.55  ? 70  THR C C   1 
ATOM   9525  O  O   . THR E  1 78  ? 2.097   0.876   112.076 1.00 48.82  ? 70  THR C O   1 
ATOM   9526  C  CB  . THR E  1 78  ? 2.778   -1.667  113.146 1.00 55.05  ? 70  THR C CB  1 
ATOM   9527  O  OG1 . THR E  1 78  ? 3.134   -2.555  112.080 1.00 52.14  ? 70  THR C OG1 1 
ATOM   9528  C  CG2 . THR E  1 78  ? 2.980   -2.366  114.470 1.00 54.85  ? 70  THR C CG2 1 
ATOM   9529  N  N   . ASP E  1 79  ? 0.145   0.100   111.281 1.00 40.86  ? 71  ASP C N   1 
ATOM   9530  C  CA  . ASP E  1 79  ? 0.044   1.069   110.206 1.00 40.35  ? 71  ASP C CA  1 
ATOM   9531  C  C   . ASP E  1 79  ? -0.273  2.445   110.782 1.00 38.14  ? 71  ASP C C   1 
ATOM   9532  O  O   . ASP E  1 79  ? -1.422  2.741   111.068 1.00 40.22  ? 71  ASP C O   1 
ATOM   9533  C  CB  . ASP E  1 79  ? -1.004  0.605   109.191 1.00 41.97  ? 71  ASP C CB  1 
ATOM   9534  C  CG  . ASP E  1 79  ? -1.195  1.509   107.979 1.00 45.18  ? 71  ASP C CG  1 
ATOM   9535  O  OD1 . ASP E  1 79  ? -0.564  2.601   107.906 1.00 40.92  ? 71  ASP C OD1 1 
ATOM   9536  O  OD2 . ASP E  1 79  ? -1.978  1.109   107.096 1.00 48.38  ? 71  ASP C OD2 1 
ATOM   9537  N  N   . VAL E  1 80  ? 0.727   3.324   110.864 1.00 38.40  ? 72  VAL C N   1 
ATOM   9538  C  CA  . VAL E  1 80  ? 0.510   4.661   111.406 1.00 38.53  ? 72  VAL C CA  1 
ATOM   9539  C  C   . VAL E  1 80  ? -0.394  5.523   110.523 1.00 39.63  ? 72  VAL C C   1 
ATOM   9540  O  O   . VAL E  1 80  ? -0.794  6.597   110.959 1.00 43.59  ? 72  VAL C O   1 
ATOM   9541  C  CB  . VAL E  1 80  ? 1.840   5.384   111.656 1.00 38.86  ? 72  VAL C CB  1 
ATOM   9542  C  CG1 . VAL E  1 80  ? 2.728   4.593   112.594 1.00 39.56  ? 72  VAL C CG1 1 
ATOM   9543  C  CG2 . VAL E  1 80  ? 2.563   5.684   110.360 1.00 41.65  ? 72  VAL C CG2 1 
ATOM   9544  N  N   . SER E  1 81  ? -0.699  5.081   109.297 1.00 44.08  ? 73  SER C N   1 
ATOM   9545  C  CA  . SER E  1 81  ? -1.627  5.779   108.410 1.00 45.57  ? 73  SER C CA  1 
ATOM   9546  C  C   . SER E  1 81  ? -3.038  5.196   108.499 1.00 46.35  ? 73  SER C C   1 
ATOM   9547  O  O   . SER E  1 81  ? -3.891  5.556   107.687 1.00 42.79  ? 73  SER C O   1 
ATOM   9548  C  CB  . SER E  1 81  ? -1.146  5.744   106.970 1.00 49.46  ? 73  SER C CB  1 
ATOM   9549  O  OG  . SER E  1 81  ? -1.328  4.456   106.360 1.00 45.95  ? 73  SER C OG  1 
ATOM   9550  N  N   . SER E  1 82  ? -3.265  4.273   109.450 1.00 46.69  ? 74  SER C N   1 
ATOM   9551  C  CA  . SER E  1 82  ? -4.604  3.794   109.777 1.00 47.31  ? 74  SER C CA  1 
ATOM   9552  C  C   . SER E  1 82  ? -5.449  4.913   110.383 1.00 46.33  ? 74  SER C C   1 
ATOM   9553  O  O   . SER E  1 82  ? -4.924  5.924   110.842 1.00 46.28  ? 74  SER C O   1 
ATOM   9554  C  CB  . SER E  1 82  ? -4.552  2.607   110.705 1.00 48.02  ? 74  SER C CB  1 
ATOM   9555  O  OG  . SER E  1 82  ? -5.857  2.261   111.155 1.00 52.42  ? 74  SER C OG  1 
ATOM   9556  N  N   . GLU E  1 83  ? -6.769  4.719   110.389 1.00 49.80  ? 75  GLU C N   1 
ATOM   9557  C  CA  . GLU E  1 83  ? -7.661  5.683   111.021 1.00 56.25  ? 75  GLU C CA  1 
ATOM   9558  C  C   . GLU E  1 83  ? -7.996  5.296   112.466 1.00 50.67  ? 75  GLU C C   1 
ATOM   9559  O  O   . GLU E  1 83  ? -8.370  6.183   113.232 1.00 44.65  ? 75  GLU C O   1 
ATOM   9560  C  CB  . GLU E  1 83  ? -8.923  5.876   110.189 1.00 61.45  ? 75  GLU C CB  1 
ATOM   9561  C  CG  . GLU E  1 83  ? -8.640  6.520   108.850 1.00 66.11  ? 75  GLU C CG  1 
ATOM   9562  C  CD  . GLU E  1 83  ? -9.884  6.949   108.083 1.00 72.06  ? 75  GLU C CD  1 
ATOM   9563  O  OE1 . GLU E  1 83  ? -10.491 7.976   108.445 1.00 75.03  ? 75  GLU C OE1 1 
ATOM   9564  O  OE2 . GLU E  1 83  ? -10.251 6.253   107.120 1.00 70.52  ? 75  GLU C OE2 1 
ATOM   9565  N  N   . ASP E  1 84  ? -7.820  4.002   112.813 1.00 50.86  ? 76  ASP C N   1 
ATOM   9566  C  CA  . ASP E  1 84  ? -7.959  3.433   114.152 1.00 57.09  ? 76  ASP C CA  1 
ATOM   9567  C  C   . ASP E  1 84  ? -6.755  3.778   115.032 1.00 57.35  ? 76  ASP C C   1 
ATOM   9568  O  O   . ASP E  1 84  ? -5.649  3.272   114.806 1.00 56.78  ? 76  ASP C O   1 
ATOM   9569  C  CB  . ASP E  1 84  ? -8.084  1.906   114.069 1.00 62.62  ? 76  ASP C CB  1 
ATOM   9570  C  CG  . ASP E  1 84  ? -8.081  1.184   115.412 1.00 70.45  ? 76  ASP C CG  1 
ATOM   9571  O  OD1 . ASP E  1 84  ? -7.976  1.865   116.461 1.00 68.82  ? 76  ASP C OD1 1 
ATOM   9572  O  OD2 . ASP E  1 84  ? -8.200  -0.069  115.408 1.00 72.09  ? 76  ASP C OD2 1 
ATOM   9573  N  N   . PRO E  1 85  ? -6.921  4.608   116.090 1.00 57.47  ? 77  PRO C N   1 
ATOM   9574  C  CA  . PRO E  1 85  ? -5.772  5.089   116.856 1.00 58.69  ? 77  PRO C CA  1 
ATOM   9575  C  C   . PRO E  1 85  ? -4.989  4.018   117.621 1.00 58.61  ? 77  PRO C C   1 
ATOM   9576  O  O   . PRO E  1 85  ? -3.834  4.253   117.974 1.00 53.30  ? 77  PRO C O   1 
ATOM   9577  C  CB  . PRO E  1 85  ? -6.392  6.127   117.801 1.00 57.38  ? 77  PRO C CB  1 
ATOM   9578  C  CG  . PRO E  1 85  ? -7.650  6.530   117.089 1.00 59.35  ? 77  PRO C CG  1 
ATOM   9579  C  CD  . PRO E  1 85  ? -8.175  5.211   116.565 1.00 57.71  ? 77  PRO C CD  1 
ATOM   9580  N  N   . ALA E  1 86  ? -5.584  2.837   117.842 1.00 59.19  ? 78  ALA C N   1 
ATOM   9581  C  CA  . ALA E  1 86  ? -4.851  1.733   118.455 1.00 61.22  ? 78  ALA C CA  1 
ATOM   9582  C  C   . ALA E  1 86  ? -3.769  1.223   117.499 1.00 62.99  ? 78  ALA C C   1 
ATOM   9583  O  O   . ALA E  1 86  ? -2.662  0.884   117.928 1.00 63.90  ? 78  ALA C O   1 
ATOM   9584  C  CB  . ALA E  1 86  ? -5.785  0.615   118.876 1.00 58.87  ? 78  ALA C CB  1 
ATOM   9585  N  N   . VAL E  1 87  ? -4.084  1.180   116.201 1.00 57.24  ? 79  VAL C N   1 
ATOM   9586  C  CA  . VAL E  1 87  ? -3.123  0.711   115.218 1.00 55.04  ? 79  VAL C CA  1 
ATOM   9587  C  C   . VAL E  1 87  ? -2.002  1.746   115.081 1.00 50.35  ? 79  VAL C C   1 
ATOM   9588  O  O   . VAL E  1 87  ? -0.827  1.385   115.037 1.00 47.06  ? 79  VAL C O   1 
ATOM   9589  C  CB  . VAL E  1 87  ? -3.805  0.410   113.869 1.00 60.37  ? 79  VAL C CB  1 
ATOM   9590  C  CG1 . VAL E  1 87  ? -2.821  -0.206  112.879 1.00 58.98  ? 79  VAL C CG1 1 
ATOM   9591  C  CG2 . VAL E  1 87  ? -5.032  -0.480  114.042 1.00 57.21  ? 79  VAL C CG2 1 
ATOM   9592  N  N   . VAL E  1 88  ? -2.357  3.035   115.029 1.00 46.29  ? 80  VAL C N   1 
ATOM   9593  C  CA  . VAL E  1 88  ? -1.359  4.093   114.963 1.00 46.30  ? 80  VAL C CA  1 
ATOM   9594  C  C   . VAL E  1 88  ? -0.386  3.978   116.137 1.00 55.22  ? 80  VAL C C   1 
ATOM   9595  O  O   . VAL E  1 88  ? 0.826   4.129   115.969 1.00 56.54  ? 80  VAL C O   1 
ATOM   9596  C  CB  . VAL E  1 88  ? -2.019  5.480   114.931 1.00 44.09  ? 80  VAL C CB  1 
ATOM   9597  C  CG1 . VAL E  1 88  ? -1.011  6.604   115.086 1.00 44.03  ? 80  VAL C CG1 1 
ATOM   9598  C  CG2 . VAL E  1 88  ? -2.823  5.664   113.664 1.00 47.57  ? 80  VAL C CG2 1 
ATOM   9599  N  N   . LYS E  1 89  ? -0.917  3.715   117.335 1.00 64.20  ? 81  LYS C N   1 
ATOM   9600  C  CA  . LYS E  1 89  ? -0.089  3.675   118.532 1.00 65.72  ? 81  LYS C CA  1 
ATOM   9601  C  C   . LYS E  1 89  ? 0.871   2.486   118.478 1.00 61.71  ? 81  LYS C C   1 
ATOM   9602  O  O   . LYS E  1 89  ? 2.037   2.609   118.853 1.00 64.90  ? 81  LYS C O   1 
ATOM   9603  C  CB  . LYS E  1 89  ? -0.957  3.623   119.795 1.00 72.86  ? 81  LYS C CB  1 
ATOM   9604  C  CG  . LYS E  1 89  ? -0.207  3.525   121.121 1.00 83.50  ? 81  LYS C CG  1 
ATOM   9605  C  CD  . LYS E  1 89  ? 0.466   4.826   121.578 1.00 94.40  ? 81  LYS C CD  1 
ATOM   9606  C  CE  . LYS E  1 89  ? 1.984   4.804   121.547 1.00 102.11 ? 81  LYS C CE  1 
ATOM   9607  N  NZ  . LYS E  1 89  ? 2.574   6.146   121.787 1.00 102.73 ? 81  LYS C NZ  1 
ATOM   9608  N  N   . ALA E  1 90  ? 0.389   1.322   118.036 1.00 57.23  ? 82  ALA C N   1 
ATOM   9609  C  CA  . ALA E  1 90  ? 1.235   0.137   118.038 1.00 54.15  ? 82  ALA C CA  1 
ATOM   9610  C  C   . ALA E  1 90  ? 2.402   0.318   117.073 1.00 59.06  ? 82  ALA C C   1 
ATOM   9611  O  O   . ALA E  1 90  ? 3.466   -0.261  117.283 1.00 60.61  ? 82  ALA C O   1 
ATOM   9612  C  CB  . ALA E  1 90  ? 0.444   -1.095  117.694 1.00 52.38  ? 82  ALA C CB  1 
ATOM   9613  N  N   . GLY E  1 91  ? 2.176   1.103   116.008 1.00 60.15  ? 83  GLY C N   1 
ATOM   9614  C  CA  . GLY E  1 91  ? 3.225   1.458   115.067 1.00 59.08  ? 83  GLY C CA  1 
ATOM   9615  C  C   . GLY E  1 91  ? 4.161   2.524   115.632 1.00 55.57  ? 83  GLY C C   1 
ATOM   9616  O  O   . GLY E  1 91  ? 5.376   2.426   115.474 1.00 51.65  ? 83  GLY C O   1 
ATOM   9617  N  N   . GLU E  1 92  ? 3.592   3.535   116.298 1.00 54.44  ? 84  GLU C N   1 
ATOM   9618  C  CA  . GLU E  1 92  ? 4.395   4.569   116.930 1.00 54.13  ? 84  GLU C CA  1 
ATOM   9619  C  C   . GLU E  1 92  ? 5.353   3.970   117.965 1.00 56.26  ? 84  GLU C C   1 
ATOM   9620  O  O   . GLU E  1 92  ? 6.497   4.410   118.074 1.00 58.90  ? 84  GLU C O   1 
ATOM   9621  C  CB  . GLU E  1 92  ? 3.505   5.634   117.564 1.00 53.24  ? 84  GLU C CB  1 
ATOM   9622  C  CG  . GLU E  1 92  ? 4.281   6.873   117.969 1.00 58.57  ? 84  GLU C CG  1 
ATOM   9623  C  CD  . GLU E  1 92  ? 3.475   8.162   118.009 1.00 62.67  ? 84  GLU C CD  1 
ATOM   9624  O  OE1 . GLU E  1 92  ? 2.237   8.116   117.804 1.00 61.45  ? 84  GLU C OE1 1 
ATOM   9625  O  OE2 . GLU E  1 92  ? 4.089   9.225   118.234 1.00 60.71  ? 84  GLU C OE2 1 
ATOM   9626  N  N   . GLU E  1 93  ? 4.899   2.966   118.722 1.00 55.90  ? 85  GLU C N   1 
ATOM   9627  C  CA  . GLU E  1 93  ? 5.729   2.370   119.759 1.00 58.32  ? 85  GLU C CA  1 
ATOM   9628  C  C   . GLU E  1 93  ? 6.680   1.306   119.195 1.00 58.23  ? 85  GLU C C   1 
ATOM   9629  O  O   . GLU E  1 93  ? 7.683   0.992   119.829 1.00 62.62  ? 85  GLU C O   1 
ATOM   9630  C  CB  . GLU E  1 93  ? 4.846   1.819   120.879 1.00 67.10  ? 85  GLU C CB  1 
ATOM   9631  C  CG  . GLU E  1 93  ? 4.522   0.340   120.774 1.00 76.25  ? 85  GLU C CG  1 
ATOM   9632  C  CD  . GLU E  1 93  ? 3.547   -0.146  121.838 1.00 83.97  ? 85  GLU C CD  1 
ATOM   9633  O  OE1 . GLU E  1 93  ? 3.515   -1.376  122.094 1.00 85.14  ? 85  GLU C OE1 1 
ATOM   9634  O  OE2 . GLU E  1 93  ? 2.806   0.707   122.401 1.00 80.46  ? 85  GLU C OE2 1 
ATOM   9635  N  N   . LEU E  1 94  ? 6.371   0.721   118.032 1.00 56.37  ? 86  LEU C N   1 
ATOM   9636  C  CA  . LEU E  1 94  ? 7.341   -0.087  117.283 1.00 53.90  ? 86  LEU C CA  1 
ATOM   9637  C  C   . LEU E  1 94  ? 8.475   0.815   116.778 1.00 53.58  ? 86  LEU C C   1 
ATOM   9638  O  O   . LEU E  1 94  ? 9.648   0.471   116.917 1.00 56.52  ? 86  LEU C O   1 
ATOM   9639  C  CB  . LEU E  1 94  ? 6.590   -0.793  116.133 1.00 56.23  ? 86  LEU C CB  1 
ATOM   9640  C  CG  . LEU E  1 94  ? 7.249   -1.812  115.181 1.00 57.37  ? 86  LEU C CG  1 
ATOM   9641  C  CD1 . LEU E  1 94  ? 8.405   -1.242  114.378 1.00 56.92  ? 86  LEU C CD1 1 
ATOM   9642  C  CD2 . LEU E  1 94  ? 7.678   -3.093  115.880 1.00 62.88  ? 86  LEU C CD2 1 
ATOM   9643  N  N   . LEU E  1 95  ? 8.124   1.976   116.202 1.00 55.19  ? 87  LEU C N   1 
ATOM   9644  C  CA  . LEU E  1 95  ? 9.098   2.938   115.688 1.00 53.51  ? 87  LEU C CA  1 
ATOM   9645  C  C   . LEU E  1 95  ? 10.023  3.437   116.802 1.00 55.28  ? 87  LEU C C   1 
ATOM   9646  O  O   . LEU E  1 95  ? 11.237  3.528   116.621 1.00 50.45  ? 87  LEU C O   1 
ATOM   9647  C  CB  . LEU E  1 95  ? 8.350   4.121   115.053 1.00 53.31  ? 87  LEU C CB  1 
ATOM   9648  C  CG  . LEU E  1 95  ? 8.129   4.114   113.539 1.00 54.54  ? 87  LEU C CG  1 
ATOM   9649  C  CD1 . LEU E  1 95  ? 7.782   2.735   113.023 1.00 54.97  ? 87  LEU C CD1 1 
ATOM   9650  C  CD2 . LEU E  1 95  ? 7.018   5.086   113.175 1.00 54.85  ? 87  LEU C CD2 1 
ATOM   9651  N  N   . ASN E  1 96  ? 9.427   3.780   117.948 1.00 59.54  ? 88  ASN C N   1 
ATOM   9652  C  CA  . ASN E  1 96  ? 10.150  4.308   119.091 1.00 53.98  ? 88  ASN C CA  1 
ATOM   9653  C  C   . ASN E  1 96  ? 11.215  3.326   119.567 1.00 52.89  ? 88  ASN C C   1 
ATOM   9654  O  O   . ASN E  1 96  ? 12.348  3.719   119.839 1.00 51.69  ? 88  ASN C O   1 
ATOM   9655  C  CB  . ASN E  1 96  ? 9.176   4.638   120.214 1.00 54.25  ? 88  ASN C CB  1 
ATOM   9656  C  CG  . ASN E  1 96  ? 8.295   5.819   119.868 1.00 57.16  ? 88  ASN C CG  1 
ATOM   9657  O  OD1 . ASN E  1 96  ? 8.587   6.577   118.945 1.00 57.15  ? 88  ASN C OD1 1 
ATOM   9658  N  ND2 . ASN E  1 96  ? 7.203   5.977   120.596 1.00 58.42  ? 88  ASN C ND2 1 
ATOM   9659  N  N   . ARG E  1 97  ? 10.852  2.046   119.645 1.00 54.49  ? 89  ARG C N   1 
ATOM   9660  C  CA  . ARG E  1 97  ? 11.788  1.017   120.070 1.00 57.48  ? 89  ARG C CA  1 
ATOM   9661  C  C   . ARG E  1 97  ? 12.919  0.841   119.056 1.00 56.36  ? 89  ARG C C   1 
ATOM   9662  O  O   . ARG E  1 97  ? 14.053  0.533   119.435 1.00 59.89  ? 89  ARG C O   1 
ATOM   9663  C  CB  . ARG E  1 97  ? 11.053  -0.311  120.274 1.00 63.48  ? 89  ARG C CB  1 
ATOM   9664  C  CG  . ARG E  1 97  ? 11.948  -1.474  120.671 1.00 68.81  ? 89  ARG C CG  1 
ATOM   9665  C  CD  . ARG E  1 97  ? 12.523  -1.298  122.063 1.00 75.28  ? 89  ARG C CD  1 
ATOM   9666  N  NE  . ARG E  1 97  ? 13.655  -2.192  122.279 1.00 76.56  ? 89  ARG C NE  1 
ATOM   9667  C  CZ  . ARG E  1 97  ? 14.887  -1.811  122.607 1.00 76.22  ? 89  ARG C CZ  1 
ATOM   9668  N  NH1 . ARG E  1 97  ? 15.175  -0.533  122.793 1.00 75.82  ? 89  ARG C NH1 1 
ATOM   9669  N  NH2 . ARG E  1 97  ? 15.832  -2.724  122.751 1.00 75.28  ? 89  ARG C NH2 1 
ATOM   9670  N  N   . ALA E  1 98  ? 12.619  1.008   117.763 1.00 52.71  ? 90  ALA C N   1 
ATOM   9671  C  CA  . ALA E  1 98  ? 13.651  0.870   116.747 1.00 48.57  ? 90  ALA C CA  1 
ATOM   9672  C  C   . ALA E  1 98  ? 14.598  2.070   116.780 1.00 47.23  ? 90  ALA C C   1 
ATOM   9673  O  O   . ALA E  1 98  ? 15.789  1.917   116.508 1.00 51.71  ? 90  ALA C O   1 
ATOM   9674  C  CB  . ALA E  1 98  ? 13.035  0.684   115.387 1.00 51.46  ? 90  ALA C CB  1 
ATOM   9675  N  N   . VAL E  1 99  ? 14.082  3.260   117.114 1.00 47.54  ? 91  VAL C N   1 
ATOM   9676  C  CA  . VAL E  1 99  ? 14.940  4.411   117.364 1.00 50.87  ? 91  VAL C CA  1 
ATOM   9677  C  C   . VAL E  1 99  ? 15.870  4.124   118.549 1.00 49.99  ? 91  VAL C C   1 
ATOM   9678  O  O   . VAL E  1 99  ? 17.072  4.401   118.501 1.00 49.01  ? 91  VAL C O   1 
ATOM   9679  C  CB  . VAL E  1 99  ? 14.098  5.681   117.584 1.00 54.20  ? 91  VAL C CB  1 
ATOM   9680  C  CG1 . VAL E  1 99  ? 14.866  6.755   118.335 1.00 55.24  ? 91  VAL C CG1 1 
ATOM   9681  C  CG2 . VAL E  1 99  ? 13.567  6.220   116.266 1.00 56.91  ? 91  VAL C CG2 1 
ATOM   9682  N  N   . ASP E  1 100 ? 15.313  3.538   119.611 1.00 48.19  ? 92  ASP C N   1 
ATOM   9683  C  CA  . ASP E  1 100 ? 16.086  3.237   120.805 1.00 49.90  ? 92  ASP C CA  1 
ATOM   9684  C  C   . ASP E  1 100 ? 17.226  2.271   120.505 1.00 48.63  ? 92  ASP C C   1 
ATOM   9685  O  O   . ASP E  1 100 ? 18.329  2.436   121.025 1.00 53.46  ? 92  ASP C O   1 
ATOM   9686  C  CB  . ASP E  1 100 ? 15.177  2.679   121.897 1.00 53.64  ? 92  ASP C CB  1 
ATOM   9687  C  CG  . ASP E  1 100 ? 14.257  3.732   122.491 1.00 58.45  ? 92  ASP C CG  1 
ATOM   9688  O  OD1 . ASP E  1 100 ? 14.569  4.941   122.358 1.00 61.07  ? 92  ASP C OD1 1 
ATOM   9689  O  OD2 . ASP E  1 100 ? 13.212  3.342   123.052 1.00 64.19  ? 92  ASP C OD2 1 
ATOM   9690  N  N   . VAL E  1 101 ? 16.963  1.250   119.686 1.00 47.24  ? 93  VAL C N   1 
ATOM   9691  C  CA  . VAL E  1 101 ? 18.009  0.305   119.320 1.00 50.05  ? 93  VAL C CA  1 
ATOM   9692  C  C   . VAL E  1 101 ? 19.145  1.024   118.591 1.00 47.42  ? 93  VAL C C   1 
ATOM   9693  O  O   . VAL E  1 101 ? 20.318  0.742   118.811 1.00 46.28  ? 93  VAL C O   1 
ATOM   9694  C  CB  . VAL E  1 101 ? 17.440  -0.850  118.481 1.00 57.14  ? 93  VAL C CB  1 
ATOM   9695  C  CG1 . VAL E  1 101 ? 18.531  -1.611  117.740 1.00 58.32  ? 93  VAL C CG1 1 
ATOM   9696  C  CG2 . VAL E  1 101 ? 16.622  -1.792  119.349 1.00 60.81  ? 93  VAL C CG2 1 
ATOM   9697  N  N   . LEU E  1 102 ? 18.815  1.968   117.716 1.00 51.85  ? 94  LEU C N   1 
ATOM   9698  C  CA  . LEU E  1 102 ? 19.866  2.715   117.043 1.00 54.14  ? 94  LEU C CA  1 
ATOM   9699  C  C   . LEU E  1 102 ? 20.660  3.562   118.035 1.00 55.45  ? 94  LEU C C   1 
ATOM   9700  O  O   . LEU E  1 102 ? 21.887  3.626   117.948 1.00 52.42  ? 94  LEU C O   1 
ATOM   9701  C  CB  . LEU E  1 102 ? 19.253  3.574   115.942 1.00 54.94  ? 94  LEU C CB  1 
ATOM   9702  C  CG  . LEU E  1 102 ? 18.850  2.771   114.713 1.00 57.48  ? 94  LEU C CG  1 
ATOM   9703  C  CD1 . LEU E  1 102 ? 18.038  3.623   113.758 1.00 58.38  ? 94  LEU C CD1 1 
ATOM   9704  C  CD2 . LEU E  1 102 ? 20.076  2.203   114.016 1.00 56.53  ? 94  LEU C CD2 1 
ATOM   9705  N  N   . ALA E  1 103 ? 19.973  4.208   118.981 1.00 57.71  ? 95  ALA C N   1 
ATOM   9706  C  CA  . ALA E  1 103 ? 20.672  4.965   120.012 1.00 58.76  ? 95  ALA C CA  1 
ATOM   9707  C  C   . ALA E  1 103 ? 21.658  4.061   120.757 1.00 54.02  ? 95  ALA C C   1 
ATOM   9708  O  O   . ALA E  1 103 ? 22.831  4.401   120.895 1.00 50.33  ? 95  ALA C O   1 
ATOM   9709  C  CB  . ALA E  1 103 ? 19.683  5.612   120.953 1.00 61.16  ? 95  ALA C CB  1 
ATOM   9710  N  N   . GLU E  1 104 ? 21.194  2.889   121.208 1.00 55.49  ? 96  GLU C N   1 
ATOM   9711  C  CA  . GLU E  1 104 ? 22.070  1.933   121.874 1.00 58.77  ? 96  GLU C CA  1 
ATOM   9712  C  C   . GLU E  1 104 ? 23.240  1.501   120.990 1.00 55.15  ? 96  GLU C C   1 
ATOM   9713  O  O   . GLU E  1 104 ? 24.314  1.202   121.503 1.00 60.42  ? 96  GLU C O   1 
ATOM   9714  C  CB  . GLU E  1 104 ? 21.298  0.688   122.301 1.00 61.60  ? 96  GLU C CB  1 
ATOM   9715  C  CG  . GLU E  1 104 ? 20.754  0.763   123.704 1.00 69.55  ? 96  GLU C CG  1 
ATOM   9716  C  CD  . GLU E  1 104 ? 19.323  0.268   123.784 1.00 79.34  ? 96  GLU C CD  1 
ATOM   9717  O  OE1 . GLU E  1 104 ? 19.025  -0.803  123.202 1.00 78.06  ? 96  GLU C OE1 1 
ATOM   9718  O  OE2 . GLU E  1 104 ? 18.505  0.960   124.424 1.00 86.96  ? 96  GLU C OE2 1 
ATOM   9719  N  N   . LEU E  1 105 ? 23.035  1.423   119.672 1.00 53.87  ? 97  LEU C N   1 
ATOM   9720  C  CA  . LEU E  1 105 ? 24.134  1.082   118.781 1.00 54.02  ? 97  LEU C CA  1 
ATOM   9721  C  C   . LEU E  1 105 ? 25.041  2.285   118.524 1.00 51.89  ? 97  LEU C C   1 
ATOM   9722  O  O   . LEU E  1 105 ? 26.132  2.121   117.989 1.00 49.06  ? 97  LEU C O   1 
ATOM   9723  C  CB  . LEU E  1 105 ? 23.580  0.520   117.468 1.00 55.48  ? 97  LEU C CB  1 
ATOM   9724  C  CG  . LEU E  1 105 ? 22.950  -0.874  117.550 1.00 58.66  ? 97  LEU C CG  1 
ATOM   9725  C  CD1 . LEU E  1 105 ? 22.472  -1.356  116.175 1.00 56.00  ? 97  LEU C CD1 1 
ATOM   9726  C  CD2 . LEU E  1 105 ? 23.907  -1.892  118.172 1.00 58.40  ? 97  LEU C CD2 1 
ATOM   9727  N  N   . GLY E  1 106 ? 24.613  3.490   118.908 1.00 54.92  ? 98  GLY C N   1 
ATOM   9728  C  CA  . GLY E  1 106 ? 25.345  4.699   118.561 1.00 55.80  ? 98  GLY C CA  1 
ATOM   9729  C  C   . GLY E  1 106 ? 25.322  4.970   117.056 1.00 52.92  ? 98  GLY C C   1 
ATOM   9730  O  O   . GLY E  1 106 ? 26.284  5.488   116.491 1.00 48.67  ? 98  GLY C O   1 
ATOM   9731  N  N   . ALA E  1 107 ? 24.214  4.606   116.410 1.00 48.34  ? 99  ALA C N   1 
ATOM   9732  C  CA  . ALA E  1 107 ? 24.062  4.860   114.992 1.00 51.99  ? 99  ALA C CA  1 
ATOM   9733  C  C   . ALA E  1 107 ? 23.464  6.248   114.799 1.00 52.42  ? 99  ALA C C   1 
ATOM   9734  O  O   . ALA E  1 107 ? 23.107  6.929   115.758 1.00 51.51  ? 99  ALA C O   1 
ATOM   9735  C  CB  . ALA E  1 107 ? 23.209  3.784   114.362 1.00 54.16  ? 99  ALA C CB  1 
ATOM   9736  N  N   . THR E  1 108 ? 23.351  6.662   113.540 1.00 54.24  ? 100 THR C N   1 
ATOM   9737  C  CA  . THR E  1 108 ? 22.822  7.978   113.240 1.00 55.12  ? 100 THR C CA  1 
ATOM   9738  C  C   . THR E  1 108 ? 21.599  7.923   112.330 1.00 50.73  ? 100 THR C C   1 
ATOM   9739  O  O   . THR E  1 108 ? 20.958  8.955   112.145 1.00 47.45  ? 100 THR C O   1 
ATOM   9740  C  CB  . THR E  1 108 ? 23.913  8.866   112.632 1.00 57.92  ? 100 THR C CB  1 
ATOM   9741  O  OG1 . THR E  1 108 ? 24.717  8.106   111.729 1.00 60.21  ? 100 THR C OG1 1 
ATOM   9742  C  CG2 . THR E  1 108 ? 24.804  9.441   113.706 1.00 58.19  ? 100 THR C CG2 1 
ATOM   9743  N  N   . ASP E  1 109 ? 21.260  6.748   111.776 1.00 50.07  ? 101 ASP C N   1 
ATOM   9744  C  CA  . ASP E  1 109 ? 20.349  6.711   110.639 1.00 50.28  ? 101 ASP C CA  1 
ATOM   9745  C  C   . ASP E  1 109 ? 19.251  5.671   110.819 1.00 44.43  ? 101 ASP C C   1 
ATOM   9746  O  O   . ASP E  1 109 ? 19.536  4.480   110.938 1.00 41.63  ? 101 ASP C O   1 
ATOM   9747  C  CB  . ASP E  1 109 ? 21.106  6.471   109.330 1.00 51.18  ? 101 ASP C CB  1 
ATOM   9748  C  CG  . ASP E  1 109 ? 21.732  7.744   108.786 1.00 52.82  ? 101 ASP C CG  1 
ATOM   9749  O  OD1 . ASP E  1 109 ? 20.959  8.662   108.399 1.00 50.82  ? 101 ASP C OD1 1 
ATOM   9750  O  OD2 . ASP E  1 109 ? 22.989  7.831   108.798 1.00 57.91  ? 101 ASP C OD2 1 
ATOM   9751  N  N   . PHE E  1 110 ? 18.004  6.167   110.789 1.00 41.05  ? 102 PHE C N   1 
ATOM   9752  C  CA  . PHE E  1 110 ? 16.802  5.353   110.764 1.00 41.43  ? 102 PHE C CA  1 
ATOM   9753  C  C   . PHE E  1 110 ? 16.020  5.656   109.495 1.00 40.99  ? 102 PHE C C   1 
ATOM   9754  O  O   . PHE E  1 110 ? 15.729  6.807   109.200 1.00 39.88  ? 102 PHE C O   1 
ATOM   9755  C  CB  . PHE E  1 110 ? 15.910  5.648   111.969 1.00 40.06  ? 102 PHE C CB  1 
ATOM   9756  C  CG  . PHE E  1 110 ? 14.673  4.794   112.046 1.00 40.67  ? 102 PHE C CG  1 
ATOM   9757  C  CD1 . PHE E  1 110 ? 14.740  3.427   111.801 1.00 40.62  ? 102 PHE C CD1 1 
ATOM   9758  C  CD2 . PHE E  1 110 ? 13.454  5.351   112.396 1.00 39.14  ? 102 PHE C CD2 1 
ATOM   9759  C  CE1 . PHE E  1 110 ? 13.608  2.632   111.895 1.00 39.89  ? 102 PHE C CE1 1 
ATOM   9760  C  CE2 . PHE E  1 110 ? 12.326  4.554   112.490 1.00 40.36  ? 102 PHE C CE2 1 
ATOM   9761  C  CZ  . PHE E  1 110 ? 12.406  3.193   112.244 1.00 40.51  ? 102 PHE C CZ  1 
ATOM   9762  N  N   . CYS E  1 111 ? 15.673  4.625   108.736 1.00 44.27  ? 103 CYS C N   1 
ATOM   9763  C  CA  . CYS E  1 111 ? 14.997  4.884   107.481 1.00 47.76  ? 103 CYS C CA  1 
ATOM   9764  C  C   . CYS E  1 111 ? 14.055  3.734   107.174 1.00 45.90  ? 103 CYS C C   1 
ATOM   9765  O  O   . CYS E  1 111 ? 14.126  2.668   107.781 1.00 49.11  ? 103 CYS C O   1 
ATOM   9766  C  CB  . CYS E  1 111 ? 16.001  5.099   106.351 1.00 49.71  ? 103 CYS C CB  1 
ATOM   9767  S  SG  . CYS E  1 111 ? 16.955  3.607   105.958 1.00 57.83  ? 103 CYS C SG  1 
ATOM   9768  N  N   . GLY E  1 112 ? 13.174  3.975   106.213 1.00 46.18  ? 104 GLY C N   1 
ATOM   9769  C  CA  . GLY E  1 112 ? 12.346  2.912   105.683 1.00 45.14  ? 104 GLY C CA  1 
ATOM   9770  C  C   . GLY E  1 112 ? 10.937  3.412   105.436 1.00 41.02  ? 104 GLY C C   1 
ATOM   9771  O  O   . GLY E  1 112 ? 10.709  4.620   105.360 1.00 38.09  ? 104 GLY C O   1 
ATOM   9772  N  N   . VAL E  1 113 ? 10.014  2.457   105.317 1.00 39.79  ? 105 VAL C N   1 
ATOM   9773  C  CA  . VAL E  1 113 ? 8.617   2.775   105.092 1.00 40.67  ? 105 VAL C CA  1 
ATOM   9774  C  C   . VAL E  1 113 ? 7.922   2.846   106.449 1.00 41.40  ? 105 VAL C C   1 
ATOM   9775  O  O   . VAL E  1 113 ? 7.376   1.865   106.948 1.00 39.50  ? 105 VAL C O   1 
ATOM   9776  C  CB  . VAL E  1 113 ? 7.965   1.780   104.125 1.00 39.28  ? 105 VAL C CB  1 
ATOM   9777  C  CG1 . VAL E  1 113 ? 6.549   2.191   103.803 1.00 41.71  ? 105 VAL C CG1 1 
ATOM   9778  C  CG2 . VAL E  1 113 ? 8.771   1.685   102.849 1.00 40.05  ? 105 VAL C CG2 1 
ATOM   9779  N  N   . ILE E  1 114 ? 7.955   4.058   107.021 1.00 43.97  ? 106 ILE C N   1 
ATOM   9780  C  CA  . ILE E  1 114 ? 7.579   4.323   108.404 1.00 43.35  ? 106 ILE C CA  1 
ATOM   9781  C  C   . ILE E  1 114 ? 6.434   5.337   108.486 1.00 41.67  ? 106 ILE C C   1 
ATOM   9782  O  O   . ILE E  1 114 ? 6.132   5.842   109.567 1.00 41.10  ? 106 ILE C O   1 
ATOM   9783  C  CB  . ILE E  1 114 ? 8.817   4.834   109.161 1.00 42.80  ? 106 ILE C CB  1 
ATOM   9784  C  CG1 . ILE E  1 114 ? 9.257   6.203   108.659 1.00 43.12  ? 106 ILE C CG1 1 
ATOM   9785  C  CG2 . ILE E  1 114 ? 9.965   3.853   109.048 1.00 43.88  ? 106 ILE C CG2 1 
ATOM   9786  C  CD1 . ILE E  1 114 ? 10.046  6.945   109.676 1.00 44.88  ? 106 ILE C CD1 1 
ATOM   9787  N  N   . TYR E  1 115 ? 5.801   5.637   107.343 1.00 39.93  ? 107 TYR C N   1 
ATOM   9788  C  CA  . TYR E  1 115 ? 4.678   6.565   107.269 1.00 36.98  ? 107 TYR C CA  1 
ATOM   9789  C  C   . TYR E  1 115 ? 3.398   5.805   106.913 1.00 34.14  ? 107 TYR C C   1 
ATOM   9790  O  O   . TYR E  1 115 ? 2.339   6.405   106.725 1.00 31.62  ? 107 TYR C O   1 
ATOM   9791  C  CB  . TYR E  1 115 ? 4.983   7.664   106.249 1.00 36.40  ? 107 TYR C CB  1 
ATOM   9792  C  CG  . TYR E  1 115 ? 5.512   7.100   104.964 1.00 36.15  ? 107 TYR C CG  1 
ATOM   9793  C  CD1 . TYR E  1 115 ? 4.661   6.581   104.008 1.00 36.26  ? 107 TYR C CD1 1 
ATOM   9794  C  CD2 . TYR E  1 115 ? 6.873   6.973   104.771 1.00 36.07  ? 107 TYR C CD2 1 
ATOM   9795  C  CE1 . TYR E  1 115 ? 5.155   5.997   102.858 1.00 37.90  ? 107 TYR C CE1 1 
ATOM   9796  C  CE2 . TYR E  1 115 ? 7.384   6.388   103.630 1.00 36.79  ? 107 TYR C CE2 1 
ATOM   9797  C  CZ  . TYR E  1 115 ? 6.522   5.905   102.668 1.00 37.49  ? 107 TYR C CZ  1 
ATOM   9798  O  OH  . TYR E  1 115 ? 7.021   5.330   101.535 1.00 36.82  ? 107 TYR C OH  1 
ATOM   9799  N  N   . SER E  1 116 ? 3.502   4.474   106.824 1.00 33.25  ? 108 SER C N   1 
ATOM   9800  C  CA  . SER E  1 116 ? 2.366   3.624   106.500 1.00 35.25  ? 108 SER C CA  1 
ATOM   9801  C  C   . SER E  1 116 ? 2.822   2.173   106.566 1.00 35.30  ? 108 SER C C   1 
ATOM   9802  O  O   . SER E  1 116 ? 3.981   1.899   106.855 1.00 36.83  ? 108 SER C O   1 
ATOM   9803  C  CB  . SER E  1 116 ? 1.773   3.955   105.135 1.00 37.96  ? 108 SER C CB  1 
ATOM   9804  O  OG  . SER E  1 116 ? 2.555   3.408   104.073 1.00 38.13  ? 108 SER C OG  1 
ATOM   9805  N  N   . ALA E  1 117 ? 1.915   1.234   106.283 1.00 38.18  ? 109 ALA C N   1 
ATOM   9806  C  CA  . ALA E  1 117 ? 2.336   -0.147  106.132 1.00 38.15  ? 109 ALA C CA  1 
ATOM   9807  C  C   . ALA E  1 117 ? 3.030   -0.289  104.782 1.00 37.07  ? 109 ALA C C   1 
ATOM   9808  O  O   . ALA E  1 117 ? 2.802   0.481   103.856 1.00 35.64  ? 109 ALA C O   1 
ATOM   9809  C  CB  . ALA E  1 117 ? 1.172   -1.102  106.272 1.00 41.89  ? 109 ALA C CB  1 
ATOM   9810  N  N   . MET E  1 118 ? 3.905   -1.280  104.703 1.00 39.30  ? 110 MET C N   1 
ATOM   9811  C  CA  . MET E  1 118 ? 4.588   -1.618  103.476 1.00 41.88  ? 110 MET C CA  1 
ATOM   9812  C  C   . MET E  1 118 ? 3.838   -2.802  102.870 1.00 42.42  ? 110 MET C C   1 
ATOM   9813  O  O   . MET E  1 118 ? 4.143   -3.967  103.140 1.00 41.98  ? 110 MET C O   1 
ATOM   9814  C  CB  . MET E  1 118 ? 6.051   -1.966  103.773 1.00 44.19  ? 110 MET C CB  1 
ATOM   9815  C  CG  . MET E  1 118 ? 6.833   -2.430  102.572 1.00 46.30  ? 110 MET C CG  1 
ATOM   9816  S  SD  . MET E  1 118 ? 8.606   -2.446  102.924 1.00 56.52  ? 110 MET C SD  1 
ATOM   9817  C  CE  . MET E  1 118 ? 8.761   -3.986  103.826 1.00 51.75  ? 110 MET C CE  1 
ATOM   9818  N  N   . LYS E  1 119 ? 2.810   -2.485  102.080 1.00 42.41  ? 111 LYS C N   1 
ATOM   9819  C  CA  . LYS E  1 119 ? 1.995   -3.517  101.465 1.00 42.66  ? 111 LYS C CA  1 
ATOM   9820  C  C   . LYS E  1 119 ? 1.327   -2.978  100.198 1.00 39.17  ? 111 LYS C C   1 
ATOM   9821  O  O   . LYS E  1 119 ? 1.502   -1.818  99.826  1.00 35.44  ? 111 LYS C O   1 
ATOM   9822  C  CB  . LYS E  1 119 ? 0.957   -3.998  102.480 1.00 42.44  ? 111 LYS C CB  1 
ATOM   9823  C  CG  . LYS E  1 119 ? 0.003   -2.913  102.961 1.00 44.30  ? 111 LYS C CG  1 
ATOM   9824  C  CD  . LYS E  1 119 ? -1.323  -3.500  103.323 1.00 47.64  ? 111 LYS C CD  1 
ATOM   9825  C  CE  . LYS E  1 119 ? -2.273  -2.474  103.887 1.00 50.07  ? 111 LYS C CE  1 
ATOM   9826  N  NZ  . LYS E  1 119 ? -3.609  -3.065  104.105 1.00 52.55  ? 111 LYS C NZ  1 
ATOM   9827  N  N   . LYS E  1 120 ? 0.576   -3.854  99.527  1.00 36.62  ? 112 LYS C N   1 
ATOM   9828  C  CA  . LYS E  1 120 ? -0.277  -3.452  98.430  1.00 35.12  ? 112 LYS C CA  1 
ATOM   9829  C  C   . LYS E  1 120 ? -1.631  -3.033  98.995  1.00 36.74  ? 112 LYS C C   1 
ATOM   9830  O  O   . LYS E  1 120 ? -2.463  -3.883  99.308  1.00 32.70  ? 112 LYS C O   1 
ATOM   9831  C  CB  . LYS E  1 120 ? -0.440  -4.594  97.424  1.00 35.30  ? 112 LYS C CB  1 
ATOM   9832  C  CG  . LYS E  1 120 ? -1.487  -4.341  96.351  1.00 35.41  ? 112 LYS C CG  1 
ATOM   9833  C  CD  . LYS E  1 120 ? -1.179  -3.133  95.483  1.00 37.37  ? 112 LYS C CD  1 
ATOM   9834  C  CE  . LYS E  1 120 ? -2.353  -2.617  94.680  1.00 39.90  ? 112 LYS C CE  1 
ATOM   9835  N  NZ  . LYS E  1 120 ? -3.461  -3.597  94.573  1.00 41.59  ? 112 LYS C NZ  1 
ATOM   9836  N  N   . TYR E  1 121 ? -1.828  -1.713  99.128  1.00 39.81  ? 113 TYR C N   1 
ATOM   9837  C  CA  . TYR E  1 121 ? -3.114  -1.151  99.511  1.00 37.31  ? 113 TYR C CA  1 
ATOM   9838  C  C   . TYR E  1 121 ? -4.126  -1.410  98.404  1.00 38.10  ? 113 TYR C C   1 
ATOM   9839  O  O   . TYR E  1 121 ? -3.771  -1.571  97.237  1.00 37.57  ? 113 TYR C O   1 
ATOM   9840  C  CB  . TYR E  1 121 ? -3.000  0.346   99.824  1.00 38.39  ? 113 TYR C CB  1 
ATOM   9841  C  CG  . TYR E  1 121 ? -2.366  0.663   101.162 1.00 39.49  ? 113 TYR C CG  1 
ATOM   9842  C  CD1 . TYR E  1 121 ? -3.145  0.889   102.289 1.00 40.21  ? 113 TYR C CD1 1 
ATOM   9843  C  CD2 . TYR E  1 121 ? -0.990  0.714   101.321 1.00 37.65  ? 113 TYR C CD2 1 
ATOM   9844  C  CE1 . TYR E  1 121 ? -2.581  1.164   103.524 1.00 38.41  ? 113 TYR C CE1 1 
ATOM   9845  C  CE2 . TYR E  1 121 ? -0.407  0.987   102.547 1.00 36.45  ? 113 TYR C CE2 1 
ATOM   9846  C  CZ  . TYR E  1 121 ? -1.206  1.217   103.654 1.00 39.54  ? 113 TYR C CZ  1 
ATOM   9847  O  OH  . TYR E  1 121 ? -0.652  1.487   104.888 1.00 39.75  ? 113 TYR C OH  1 
ATOM   9848  N  N   . MET E  1 122 ? -5.401  -1.465  98.799  1.00 42.32  ? 114 MET C N   1 
ATOM   9849  C  CA  . MET E  1 122 ? -6.494  -1.726  97.875  1.00 42.32  ? 114 MET C CA  1 
ATOM   9850  C  C   . MET E  1 122 ? -7.381  -0.486  97.746  1.00 43.29  ? 114 MET C C   1 
ATOM   9851  O  O   . MET E  1 122 ? -8.403  -0.547  97.077  1.00 47.65  ? 114 MET C O   1 
ATOM   9852  C  CB  . MET E  1 122 ? -7.354  -2.900  98.364  1.00 43.37  ? 114 MET C CB  1 
ATOM   9853  C  CG  . MET E  1 122 ? -6.668  -4.269  98.364  1.00 40.61  ? 114 MET C CG  1 
ATOM   9854  S  SD  . MET E  1 122 ? -6.100  -4.829  96.740  1.00 43.33  ? 114 MET C SD  1 
ATOM   9855  C  CE  . MET E  1 122 ? -7.451  -4.295  95.690  1.00 46.49  ? 114 MET C CE  1 
ATOM   9856  N  N   . GLU E  1 123 ? -6.982  0.626   98.377  1.00 45.48  ? 115 GLU C N   1 
ATOM   9857  C  CA  . GLU E  1 123 ? -7.756  1.858   98.411  1.00 48.18  ? 115 GLU C CA  1 
ATOM   9858  C  C   . GLU E  1 123 ? -6.757  3.009   98.443  1.00 44.96  ? 115 GLU C C   1 
ATOM   9859  O  O   . GLU E  1 123 ? -5.661  2.855   98.973  1.00 41.64  ? 115 GLU C O   1 
ATOM   9860  C  CB  . GLU E  1 123 ? -8.638  1.957   99.667  1.00 57.24  ? 115 GLU C CB  1 
ATOM   9861  C  CG  . GLU E  1 123 ? -9.982  1.241   99.639  1.00 65.81  ? 115 GLU C CG  1 
ATOM   9862  C  CD  . GLU E  1 123 ? -10.724 1.278   98.313  1.00 76.34  ? 115 GLU C CD  1 
ATOM   9863  O  OE1 . GLU E  1 123 ? -10.978 2.385   97.781  1.00 77.81  ? 115 GLU C OE1 1 
ATOM   9864  O  OE2 . GLU E  1 123 ? -11.067 0.190   97.829  1.00 88.44  ? 115 GLU C OE2 1 
ATOM   9865  N  N   . PRO E  1 124 ? -7.090  4.191   97.896  1.00 45.67  ? 116 PRO C N   1 
ATOM   9866  C  CA  . PRO E  1 124 ? -6.255  5.366   98.104  1.00 46.26  ? 116 PRO C CA  1 
ATOM   9867  C  C   . PRO E  1 124 ? -6.178  5.756   99.575  1.00 45.43  ? 116 PRO C C   1 
ATOM   9868  O  O   . PRO E  1 124 ? -7.053  5.416   100.369 1.00 45.08  ? 116 PRO C O   1 
ATOM   9869  C  CB  . PRO E  1 124 ? -6.967  6.468   97.306  1.00 49.61  ? 116 PRO C CB  1 
ATOM   9870  C  CG  . PRO E  1 124 ? -7.804  5.713   96.297  1.00 49.22  ? 116 PRO C CG  1 
ATOM   9871  C  CD  . PRO E  1 124 ? -8.238  4.454   97.015  1.00 48.45  ? 116 PRO C CD  1 
ATOM   9872  N  N   . ALA E  1 125 ? -5.126  6.499   99.920  1.00 47.22  ? 117 ALA C N   1 
ATOM   9873  C  CA  . ALA E  1 125 ? -4.955  6.987   101.279 1.00 48.53  ? 117 ALA C CA  1 
ATOM   9874  C  C   . ALA E  1 125 ? -6.054  7.997   101.612 1.00 47.86  ? 117 ALA C C   1 
ATOM   9875  O  O   . ALA E  1 125 ? -6.450  8.808   100.777 1.00 42.56  ? 117 ALA C O   1 
ATOM   9876  C  CB  . ALA E  1 125 ? -3.576  7.578   101.459 1.00 44.43  ? 117 ALA C CB  1 
ATOM   9877  N  N   . THR E  1 126 ? -6.533  7.933   102.855 1.00 50.97  ? 118 THR C N   1 
ATOM   9878  C  CA  . THR E  1 126 ? -7.573  8.827   103.342 1.00 56.35  ? 118 THR C CA  1 
ATOM   9879  C  C   . THR E  1 126 ? -6.966  10.048  104.042 1.00 52.99  ? 118 THR C C   1 
ATOM   9880  O  O   . THR E  1 126 ? -5.902  9.979   104.666 1.00 52.22  ? 118 THR C O   1 
ATOM   9881  C  CB  . THR E  1 126 ? -8.490  8.058   104.296 1.00 62.22  ? 118 THR C CB  1 
ATOM   9882  O  OG1 . THR E  1 126 ? -9.675  8.822   104.523 1.00 82.23  ? 118 THR C OG1 1 
ATOM   9883  C  CG2 . THR E  1 126 ? -7.815  7.762   105.615 1.00 60.87  ? 118 THR C CG2 1 
ATOM   9884  N  N   . ALA E  1 127 ? -7.680  11.175  103.976 1.00 51.57  ? 119 ALA C N   1 
ATOM   9885  C  CA  . ALA E  1 127 ? -7.207  12.410  104.592 1.00 53.46  ? 119 ALA C CA  1 
ATOM   9886  C  C   . ALA E  1 127 ? -6.931  12.211  106.086 1.00 52.15  ? 119 ALA C C   1 
ATOM   9887  O  O   . ALA E  1 127 ? -5.984  12.766  106.636 1.00 49.97  ? 119 ALA C O   1 
ATOM   9888  C  CB  . ALA E  1 127 ? -8.202  13.522  104.351 1.00 53.06  ? 119 ALA C CB  1 
ATOM   9889  N  N   . ALA E  1 128 ? -7.753  11.397  106.752 1.00 56.00  ? 120 ALA C N   1 
ATOM   9890  C  CA  . ALA E  1 128 ? -7.614  11.184  108.185 1.00 55.42  ? 120 ALA C CA  1 
ATOM   9891  C  C   . ALA E  1 128 ? -6.338  10.404  108.497 1.00 55.64  ? 120 ALA C C   1 
ATOM   9892  O  O   . ALA E  1 128 ? -5.604  10.744  109.425 1.00 58.85  ? 120 ALA C O   1 
ATOM   9893  C  CB  . ALA E  1 128 ? -8.839  10.475  108.705 1.00 49.55  ? 120 ALA C CB  1 
ATOM   9894  N  N   . GLY E  1 129 ? -6.095  9.337   107.728 1.00 57.51  ? 121 GLY C N   1 
ATOM   9895  C  CA  . GLY E  1 129 ? -4.913  8.505   107.891 1.00 54.94  ? 121 GLY C CA  1 
ATOM   9896  C  C   . GLY E  1 129 ? -3.615  9.271   107.631 1.00 52.88  ? 121 GLY C C   1 
ATOM   9897  O  O   . GLY E  1 129 ? -2.622  9.055   108.318 1.00 52.59  ? 121 GLY C O   1 
ATOM   9898  N  N   . LEU E  1 130 ? -3.621  10.160  106.631 1.00 51.38  ? 122 LEU C N   1 
ATOM   9899  C  CA  . LEU E  1 130 ? -2.447  10.977  106.353 1.00 53.62  ? 122 LEU C CA  1 
ATOM   9900  C  C   . LEU E  1 130 ? -2.160  11.906  107.531 1.00 52.69  ? 122 LEU C C   1 
ATOM   9901  O  O   . LEU E  1 130 ? -0.999  12.074  107.908 1.00 52.33  ? 122 LEU C O   1 
ATOM   9902  C  CB  . LEU E  1 130 ? -2.658  11.762  105.054 1.00 51.89  ? 122 LEU C CB  1 
ATOM   9903  C  CG  . LEU E  1 130 ? -2.682  10.895  103.796 1.00 51.54  ? 122 LEU C CG  1 
ATOM   9904  C  CD1 . LEU E  1 130 ? -3.509  11.540  102.707 1.00 51.44  ? 122 LEU C CD1 1 
ATOM   9905  C  CD2 . LEU E  1 130 ? -1.277  10.623  103.284 1.00 51.55  ? 122 LEU C CD2 1 
ATOM   9906  N  N   . ALA E  1 131 ? -3.218  12.491  108.117 1.00 54.25  ? 123 ALA C N   1 
ATOM   9907  C  CA  . ALA E  1 131 ? -3.077  13.316  109.313 1.00 51.61  ? 123 ALA C CA  1 
ATOM   9908  C  C   . ALA E  1 131 ? -2.412  12.511  110.433 1.00 49.94  ? 123 ALA C C   1 
ATOM   9909  O  O   . ALA E  1 131 ? -1.442  12.968  111.039 1.00 46.62  ? 123 ALA C O   1 
ATOM   9910  C  CB  . ALA E  1 131 ? -4.419  13.868  109.736 1.00 49.31  ? 123 ALA C CB  1 
ATOM   9911  N  N   . ASN E  1 132 ? -2.919  11.298  110.681 1.00 50.82  ? 124 ASN C N   1 
ATOM   9912  C  CA  . ASN E  1 132 ? -2.331  10.414  111.676 1.00 55.24  ? 124 ASN C CA  1 
ATOM   9913  C  C   . ASN E  1 132 ? -0.854  10.143  111.385 1.00 55.33  ? 124 ASN C C   1 
ATOM   9914  O  O   . ASN E  1 132 ? 0.003   10.428  112.228 1.00 61.10  ? 124 ASN C O   1 
ATOM   9915  C  CB  . ASN E  1 132 ? -3.103  9.098   111.766 1.00 59.85  ? 124 ASN C CB  1 
ATOM   9916  C  CG  . ASN E  1 132 ? -4.466  9.270   112.400 1.00 61.45  ? 124 ASN C CG  1 
ATOM   9917  O  OD1 . ASN E  1 132 ? -4.773  10.328  112.949 1.00 60.35  ? 124 ASN C OD1 1 
ATOM   9918  N  ND2 . ASN E  1 132 ? -5.285  8.234   112.329 1.00 57.17  ? 124 ASN C ND2 1 
ATOM   9919  N  N   . SER E  1 133 ? -0.570  9.573   110.204 1.00 51.60  ? 125 SER C N   1 
ATOM   9920  C  CA  . SER E  1 133 ? 0.796   9.321   109.757 1.00 47.78  ? 125 SER C CA  1 
ATOM   9921  C  C   . SER E  1 133 ? 1.700   10.532  110.018 1.00 43.36  ? 125 SER C C   1 
ATOM   9922  O  O   . SER E  1 133 ? 2.754   10.401  110.640 1.00 38.14  ? 125 SER C O   1 
ATOM   9923  C  CB  . SER E  1 133 ? 0.829   8.926   108.293 1.00 46.97  ? 125 SER C CB  1 
ATOM   9924  O  OG  . SER E  1 133 ? 2.170   8.839   107.821 1.00 44.36  ? 125 SER C OG  1 
ATOM   9925  N  N   . LYS E  1 134 ? 1.294   11.711  109.529 1.00 42.57  ? 126 LYS C N   1 
ATOM   9926  C  CA  . LYS E  1 134 ? 2.116   12.901  109.671 1.00 47.18  ? 126 LYS C CA  1 
ATOM   9927  C  C   . LYS E  1 134 ? 2.403   13.202  111.140 1.00 45.16  ? 126 LYS C C   1 
ATOM   9928  O  O   . LYS E  1 134 ? 3.560   13.334  111.522 1.00 41.27  ? 126 LYS C O   1 
ATOM   9929  C  CB  . LYS E  1 134 ? 1.466   14.087  108.962 1.00 52.48  ? 126 LYS C CB  1 
ATOM   9930  C  CG  . LYS E  1 134 ? 1.650   14.050  107.457 1.00 59.57  ? 126 LYS C CG  1 
ATOM   9931  C  CD  . LYS E  1 134 ? 1.077   15.253  106.769 1.00 61.00  ? 126 LYS C CD  1 
ATOM   9932  C  CE  . LYS E  1 134 ? 0.471   14.892  105.431 1.00 63.03  ? 126 LYS C CE  1 
ATOM   9933  N  NZ  . LYS E  1 134 ? -0.838  15.560  105.255 1.00 67.51  ? 126 LYS C NZ  1 
ATOM   9934  N  N   . ALA E  1 135 ? 1.357   13.283  111.968 1.00 47.52  ? 127 ALA C N   1 
ATOM   9935  C  CA  . ALA E  1 135 ? 1.530   13.598  113.381 1.00 49.04  ? 127 ALA C CA  1 
ATOM   9936  C  C   . ALA E  1 135 ? 2.416   12.561  114.072 1.00 48.03  ? 127 ALA C C   1 
ATOM   9937  O  O   . ALA E  1 135 ? 3.276   12.920  114.877 1.00 51.24  ? 127 ALA C O   1 
ATOM   9938  C  CB  . ALA E  1 135 ? 0.185   13.697  114.061 1.00 54.22  ? 127 ALA C CB  1 
ATOM   9939  N  N   . ALA E  1 136 ? 2.193   11.273  113.780 1.00 49.20  ? 128 ALA C N   1 
ATOM   9940  C  CA  . ALA E  1 136 ? 2.945   10.212  114.441 1.00 46.62  ? 128 ALA C CA  1 
ATOM   9941  C  C   . ALA E  1 136 ? 4.423   10.257  114.032 1.00 49.53  ? 128 ALA C C   1 
ATOM   9942  O  O   . ALA E  1 136 ? 5.304   10.147  114.894 1.00 46.61  ? 128 ALA C O   1 
ATOM   9943  C  CB  . ALA E  1 136 ? 2.315   8.871   114.154 1.00 45.26  ? 128 ALA C CB  1 
ATOM   9944  N  N   . VAL E  1 137 ? 4.701   10.428  112.727 1.00 46.01  ? 129 VAL C N   1 
ATOM   9945  C  CA  . VAL E  1 137 ? 6.075   10.518  112.244 1.00 44.12  ? 129 VAL C CA  1 
ATOM   9946  C  C   . VAL E  1 137 ? 6.767   11.732  112.874 1.00 42.72  ? 129 VAL C C   1 
ATOM   9947  O  O   . VAL E  1 137 ? 7.937   11.668  113.257 1.00 38.79  ? 129 VAL C O   1 
ATOM   9948  C  CB  . VAL E  1 137 ? 6.135   10.540  110.701 1.00 42.05  ? 129 VAL C CB  1 
ATOM   9949  C  CG1 . VAL E  1 137 ? 7.472   11.027  110.147 1.00 37.46  ? 129 VAL C CG1 1 
ATOM   9950  C  CG2 . VAL E  1 137 ? 5.813   9.168   110.140 1.00 42.69  ? 129 VAL C CG2 1 
ATOM   9951  N  N   . GLY E  1 138 ? 6.035   12.839  113.002 1.00 43.27  ? 130 GLY C N   1 
ATOM   9952  C  CA  . GLY E  1 138 ? 6.552   14.011  113.692 1.00 47.14  ? 130 GLY C CA  1 
ATOM   9953  C  C   . GLY E  1 138 ? 7.037   13.691  115.106 1.00 47.17  ? 130 GLY C C   1 
ATOM   9954  O  O   . GLY E  1 138 ? 8.115   14.106  115.512 1.00 49.85  ? 130 GLY C O   1 
ATOM   9955  N  N   . ARG E  1 139 ? 6.248   12.933  115.861 1.00 50.11  ? 131 ARG C N   1 
ATOM   9956  C  CA  . ARG E  1 139 ? 6.655   12.590  117.214 1.00 51.97  ? 131 ARG C CA  1 
ATOM   9957  C  C   . ARG E  1 139 ? 7.854   11.650  117.203 1.00 54.56  ? 131 ARG C C   1 
ATOM   9958  O  O   . ARG E  1 139 ? 8.751   11.785  118.042 1.00 55.91  ? 131 ARG C O   1 
ATOM   9959  C  CB  . ARG E  1 139 ? 5.498   11.980  118.002 1.00 53.10  ? 131 ARG C CB  1 
ATOM   9960  C  CG  . ARG E  1 139 ? 4.489   13.018  118.474 1.00 54.00  ? 131 ARG C CG  1 
ATOM   9961  C  CD  . ARG E  1 139 ? 3.314   12.412  119.217 1.00 52.54  ? 131 ARG C CD  1 
ATOM   9962  N  NE  . ARG E  1 139 ? 2.623   11.375  118.454 1.00 49.70  ? 131 ARG C NE  1 
ATOM   9963  C  CZ  . ARG E  1 139 ? 1.458   11.525  117.823 1.00 47.74  ? 131 ARG C CZ  1 
ATOM   9964  N  NH1 . ARG E  1 139 ? 0.891   12.717  117.696 1.00 42.61  ? 131 ARG C NH1 1 
ATOM   9965  N  NH2 . ARG E  1 139 ? 0.877   10.467  117.284 1.00 47.81  ? 131 ARG C NH2 1 
ATOM   9966  N  N   . VAL E  1 140 ? 7.879   10.700  116.265 1.00 54.57  ? 132 VAL C N   1 
ATOM   9967  C  CA  . VAL E  1 140 ? 9.025   9.811   116.182 1.00 52.57  ? 132 VAL C CA  1 
ATOM   9968  C  C   . VAL E  1 140 ? 10.266  10.636  115.856 1.00 54.57  ? 132 VAL C C   1 
ATOM   9969  O  O   . VAL E  1 140 ? 11.323  10.449  116.459 1.00 57.07  ? 132 VAL C O   1 
ATOM   9970  C  CB  . VAL E  1 140 ? 8.792   8.697   115.156 1.00 54.25  ? 132 VAL C CB  1 
ATOM   9971  C  CG1 . VAL E  1 140 ? 10.063  7.906   114.885 1.00 56.99  ? 132 VAL C CG1 1 
ATOM   9972  C  CG2 . VAL E  1 140 ? 7.667   7.790   115.613 1.00 55.52  ? 132 VAL C CG2 1 
ATOM   9973  N  N   . ALA E  1 141 ? 10.118  11.573  114.916 1.00 55.71  ? 133 ALA C N   1 
ATOM   9974  C  CA  . ALA E  1 141 ? 11.218  12.444  114.533 1.00 54.71  ? 133 ALA C CA  1 
ATOM   9975  C  C   . ALA E  1 141 ? 11.737  13.210  115.750 1.00 52.89  ? 133 ALA C C   1 
ATOM   9976  O  O   . ALA E  1 141 ? 12.946  13.318  115.951 1.00 53.34  ? 133 ALA C O   1 
ATOM   9977  C  CB  . ALA E  1 141 ? 10.775  13.370  113.422 1.00 55.85  ? 133 ALA C CB  1 
ATOM   9978  N  N   . ASP E  1 142 ? 10.824  13.752  116.558 1.00 54.70  ? 134 ASP C N   1 
ATOM   9979  C  CA  . ASP E  1 142 ? 11.212  14.549  117.714 1.00 58.49  ? 134 ASP C CA  1 
ATOM   9980  C  C   . ASP E  1 142 ? 11.979  13.711  118.733 1.00 59.29  ? 134 ASP C C   1 
ATOM   9981  O  O   . ASP E  1 142 ? 13.068  14.071  119.163 1.00 55.82  ? 134 ASP C O   1 
ATOM   9982  C  CB  . ASP E  1 142 ? 9.986   15.191  118.354 1.00 57.10  ? 134 ASP C CB  1 
ATOM   9983  C  CG  . ASP E  1 142 ? 9.464   16.327  117.503 1.00 63.12  ? 134 ASP C CG  1 
ATOM   9984  O  OD1 . ASP E  1 142 ? 10.304  17.013  116.901 1.00 69.53  ? 134 ASP C OD1 1 
ATOM   9985  O  OD2 . ASP E  1 142 ? 8.233   16.504  117.433 1.00 70.91  ? 134 ASP C OD2 1 
ATOM   9986  N  N   . ARG E  1 143 ? 11.404  12.576  119.112 1.00 63.34  ? 135 ARG C N   1 
ATOM   9987  C  CA  . ARG E  1 143 ? 12.055  11.649  120.020 1.00 59.61  ? 135 ARG C CA  1 
ATOM   9988  C  C   . ARG E  1 143 ? 13.450  11.253  119.527 1.00 58.24  ? 135 ARG C C   1 
ATOM   9989  O  O   . ARG E  1 143 ? 14.366  11.110  120.334 1.00 55.49  ? 135 ARG C O   1 
ATOM   9990  C  CB  . ARG E  1 143 ? 11.160  10.421  120.164 1.00 59.37  ? 135 ARG C CB  1 
ATOM   9991  C  CG  . ARG E  1 143 ? 11.624  9.432   121.214 1.00 60.81  ? 135 ARG C CG  1 
ATOM   9992  C  CD  . ARG E  1 143 ? 10.474  8.491   121.522 1.00 66.86  ? 135 ARG C CD  1 
ATOM   9993  N  NE  . ARG E  1 143 ? 10.821  7.426   122.445 1.00 65.35  ? 135 ARG C NE  1 
ATOM   9994  C  CZ  . ARG E  1 143 ? 11.886  6.641   122.328 1.00 73.88  ? 135 ARG C CZ  1 
ATOM   9995  N  NH1 . ARG E  1 143 ? 12.658  6.698   121.256 1.00 81.05  ? 135 ARG C NH1 1 
ATOM   9996  N  NH2 . ARG E  1 143 ? 12.168  5.778   123.287 1.00 76.70  ? 135 ARG C NH2 1 
ATOM   9997  N  N   . ALA E  1 144 ? 13.607  11.052  118.209 1.00 60.68  ? 136 ALA C N   1 
ATOM   9998  C  CA  . ALA E  1 144 ? 14.900  10.692  117.630 1.00 56.80  ? 136 ALA C CA  1 
ATOM   9999  C  C   . ALA E  1 144 ? 15.840  11.898  117.553 1.00 56.59  ? 136 ALA C C   1 
ATOM   10000 O  O   . ALA E  1 144 ? 17.050  11.744  117.696 1.00 55.69  ? 136 ALA C O   1 
ATOM   10001 C  CB  . ALA E  1 144 ? 14.719  10.076  116.265 1.00 58.30  ? 136 ALA C CB  1 
ATOM   10002 N  N   . SER E  1 145 ? 15.287  13.089  117.299 1.00 58.38  ? 137 SER C N   1 
ATOM   10003 C  CA  . SER E  1 145 ? 16.027  14.343  117.358 1.00 59.11  ? 137 SER C CA  1 
ATOM   10004 C  C   . SER E  1 145 ? 16.936  14.406  118.586 1.00 63.87  ? 137 SER C C   1 
ATOM   10005 O  O   . SER E  1 145 ? 18.142  14.614  118.464 1.00 67.81  ? 137 SER C O   1 
ATOM   10006 C  CB  . SER E  1 145 ? 15.054  15.500  117.329 1.00 62.26  ? 137 SER C CB  1 
ATOM   10007 O  OG  . SER E  1 145 ? 15.659  16.691  117.787 1.00 65.22  ? 137 SER C OG  1 
ATOM   10008 N  N   . ASP E  1 146 ? 16.361  14.194  119.773 1.00 69.48  ? 138 ASP C N   1 
ATOM   10009 C  CA  . ASP E  1 146 ? 17.107  14.349  121.013 1.00 72.06  ? 138 ASP C CA  1 
ATOM   10010 C  C   . ASP E  1 146 ? 18.122  13.228  121.229 1.00 69.21  ? 138 ASP C C   1 
ATOM   10011 O  O   . ASP E  1 146 ? 18.998  13.375  122.073 1.00 72.87  ? 138 ASP C O   1 
ATOM   10012 C  CB  . ASP E  1 146 ? 16.170  14.443  122.216 1.00 77.07  ? 138 ASP C CB  1 
ATOM   10013 C  CG  . ASP E  1 146 ? 15.235  15.636  122.135 1.00 80.88  ? 138 ASP C CG  1 
ATOM   10014 O  OD1 . ASP E  1 146 ? 15.690  16.713  121.693 1.00 79.88  ? 138 ASP C OD1 1 
ATOM   10015 O  OD2 . ASP E  1 146 ? 14.060  15.481  122.516 1.00 83.71  ? 138 ASP C OD2 1 
ATOM   10016 N  N   . LEU E  1 147 ? 18.028  12.127  120.473 1.00 61.95  ? 139 LEU C N   1 
ATOM   10017 C  CA  . LEU E  1 147 ? 18.955  11.017  120.635 1.00 56.06  ? 139 LEU C CA  1 
ATOM   10018 C  C   . LEU E  1 147 ? 20.074  11.047  119.595 1.00 57.31  ? 139 LEU C C   1 
ATOM   10019 O  O   . LEU E  1 147 ? 20.868  10.110  119.548 1.00 58.65  ? 139 LEU C O   1 
ATOM   10020 C  CB  . LEU E  1 147 ? 18.175  9.704   120.532 1.00 57.49  ? 139 LEU C CB  1 
ATOM   10021 C  CG  . LEU E  1 147 ? 17.519  9.235   121.827 1.00 60.00  ? 139 LEU C CG  1 
ATOM   10022 C  CD1 . LEU E  1 147 ? 16.316  8.340   121.545 1.00 61.67  ? 139 LEU C CD1 1 
ATOM   10023 C  CD2 . LEU E  1 147 ? 18.522  8.499   122.701 1.00 59.80  ? 139 LEU C CD2 1 
ATOM   10024 N  N   . GLY E  1 148 ? 20.133  12.089  118.751 1.00 57.79  ? 140 GLY C N   1 
ATOM   10025 C  CA  . GLY E  1 148 ? 21.166  12.192  117.725 1.00 57.87  ? 140 GLY C CA  1 
ATOM   10026 C  C   . GLY E  1 148 ? 20.914  11.284  116.517 1.00 59.75  ? 140 GLY C C   1 
ATOM   10027 O  O   . GLY E  1 148 ? 21.854  10.769  115.905 1.00 63.97  ? 140 GLY C O   1 
ATOM   10028 N  N   . ILE E  1 149 ? 19.637  11.115  116.160 1.00 57.90  ? 141 ILE C N   1 
ATOM   10029 C  CA  . ILE E  1 149 ? 19.229  10.189  115.115 1.00 57.51  ? 141 ILE C CA  1 
ATOM   10030 C  C   . ILE E  1 149 ? 18.457  10.949  114.035 1.00 54.25  ? 141 ILE C C   1 
ATOM   10031 O  O   . ILE E  1 149 ? 17.494  11.659  114.326 1.00 48.00  ? 141 ILE C O   1 
ATOM   10032 C  CB  . ILE E  1 149 ? 18.375  9.050   115.707 1.00 56.89  ? 141 ILE C CB  1 
ATOM   10033 C  CG1 . ILE E  1 149 ? 19.162  8.232   116.732 1.00 53.78  ? 141 ILE C CG1 1 
ATOM   10034 C  CG2 . ILE E  1 149 ? 17.795  8.171   114.602 1.00 55.51  ? 141 ILE C CG2 1 
ATOM   10035 C  CD1 . ILE E  1 149 ? 20.049  7.186   116.124 1.00 53.19  ? 141 ILE C CD1 1 
ATOM   10036 N  N   . ASN E  1 150 ? 18.880  10.772  112.780 1.00 53.03  ? 142 ASN C N   1 
ATOM   10037 C  CA  . ASN E  1 150 ? 18.115  11.246  111.639 1.00 53.11  ? 142 ASN C CA  1 
ATOM   10038 C  C   . ASN E  1 150 ? 17.085  10.200  111.226 1.00 49.54  ? 142 ASN C C   1 
ATOM   10039 O  O   . ASN E  1 150 ? 17.345  8.999   111.240 1.00 45.44  ? 142 ASN C O   1 
ATOM   10040 C  CB  . ASN E  1 150 ? 19.012  11.569  110.448 1.00 57.33  ? 142 ASN C CB  1 
ATOM   10041 C  CG  . ASN E  1 150 ? 20.081  12.567  110.821 1.00 61.40  ? 142 ASN C CG  1 
ATOM   10042 O  OD1 . ASN E  1 150 ? 19.833  13.771  110.898 1.00 65.02  ? 142 ASN C OD1 1 
ATOM   10043 N  ND2 . ASN E  1 150 ? 21.270  12.057  111.085 1.00 65.75  ? 142 ASN C ND2 1 
ATOM   10044 N  N   . VAL E  1 151 ? 15.911  10.692  110.841 1.00 49.90  ? 143 VAL C N   1 
ATOM   10045 C  CA  . VAL E  1 151 ? 14.853  9.856   110.315 1.00 47.37  ? 143 VAL C CA  1 
ATOM   10046 C  C   . VAL E  1 151 ? 14.674  10.226  108.844 1.00 45.58  ? 143 VAL C C   1 
ATOM   10047 O  O   . VAL E  1 151 ? 14.478  11.395  108.519 1.00 45.12  ? 143 VAL C O   1 
ATOM   10048 C  CB  . VAL E  1 151 ? 13.561  10.043  111.136 1.00 46.52  ? 143 VAL C CB  1 
ATOM   10049 C  CG1 . VAL E  1 151 ? 12.459  9.123   110.654 1.00 47.83  ? 143 VAL C CG1 1 
ATOM   10050 C  CG2 . VAL E  1 151 ? 13.793  9.830   112.626 1.00 46.55  ? 143 VAL C CG2 1 
ATOM   10051 N  N   . SER E  1 152 ? 14.774  9.225   107.961 1.00 43.79  ? 144 SER C N   1 
ATOM   10052 C  CA  . SER E  1 152 ? 14.557  9.424   106.536 1.00 43.41  ? 144 SER C CA  1 
ATOM   10053 C  C   . SER E  1 152 ? 13.387  8.568   106.045 1.00 42.17  ? 144 SER C C   1 
ATOM   10054 O  O   . SER E  1 152 ? 13.346  7.366   106.290 1.00 40.80  ? 144 SER C O   1 
ATOM   10055 C  CB  . SER E  1 152 ? 15.808  9.130   105.754 1.00 46.63  ? 144 SER C CB  1 
ATOM   10056 O  OG  . SER E  1 152 ? 16.822  10.094  106.029 1.00 49.74  ? 144 SER C OG  1 
ATOM   10057 N  N   . LEU E  1 153 ? 12.447  9.193   105.325 1.00 38.92  ? 145 LEU C N   1 
ATOM   10058 C  CA  . LEU E  1 153 ? 11.300  8.486   104.775 1.00 36.77  ? 145 LEU C CA  1 
ATOM   10059 C  C   . LEU E  1 153 ? 11.655  7.915   103.402 1.00 36.07  ? 145 LEU C C   1 
ATOM   10060 O  O   . LEU E  1 153 ? 12.073  8.644   102.506 1.00 32.75  ? 145 LEU C O   1 
ATOM   10061 C  CB  . LEU E  1 153 ? 10.122  9.457   104.677 1.00 38.42  ? 145 LEU C CB  1 
ATOM   10062 C  CG  . LEU E  1 153 ? 9.818   10.246  105.951 1.00 40.02  ? 145 LEU C CG  1 
ATOM   10063 C  CD1 . LEU E  1 153 ? 8.474   10.930  105.833 1.00 41.40  ? 145 LEU C CD1 1 
ATOM   10064 C  CD2 . LEU E  1 153 ? 9.822   9.351   107.172 1.00 40.60  ? 145 LEU C CD2 1 
ATOM   10065 N  N   . GLU E  1 154 ? 11.510  6.597   103.243 1.00 35.40  ? 146 GLU C N   1 
ATOM   10066 C  CA  . GLU E  1 154 ? 11.816  5.968   101.971 1.00 34.47  ? 146 GLU C CA  1 
ATOM   10067 C  C   . GLU E  1 154 ? 10.621  6.069   101.029 1.00 34.42  ? 146 GLU C C   1 
ATOM   10068 O  O   . GLU E  1 154 ? 9.516   5.673   101.381 1.00 38.71  ? 146 GLU C O   1 
ATOM   10069 C  CB  . GLU E  1 154 ? 12.189  4.504   102.158 1.00 35.31  ? 146 GLU C CB  1 
ATOM   10070 C  CG  . GLU E  1 154 ? 12.750  3.844   100.898 1.00 36.96  ? 146 GLU C CG  1 
ATOM   10071 C  CD  . GLU E  1 154 ? 13.236  2.425   101.141 1.00 39.04  ? 146 GLU C CD  1 
ATOM   10072 O  OE1 . GLU E  1 154 ? 13.175  1.999   102.315 1.00 42.30  ? 146 GLU C OE1 1 
ATOM   10073 O  OE2 . GLU E  1 154 ? 13.695  1.744   100.186 1.00 37.63  ? 146 GLU C OE2 1 
ATOM   10074 N  N   . VAL E  1 155 ? 10.878  6.570   99.815  1.00 33.08  ? 147 VAL C N   1 
ATOM   10075 C  CA  . VAL E  1 155 ? 9.885   6.666   98.761  1.00 31.08  ? 147 VAL C CA  1 
ATOM   10076 C  C   . VAL E  1 155 ? 9.884   5.352   97.992  1.00 30.87  ? 147 VAL C C   1 
ATOM   10077 O  O   . VAL E  1 155 ? 10.890  4.984   97.407  1.00 31.09  ? 147 VAL C O   1 
ATOM   10078 C  CB  . VAL E  1 155 ? 10.216  7.844   97.835  1.00 31.19  ? 147 VAL C CB  1 
ATOM   10079 C  CG1 . VAL E  1 155 ? 9.251   7.917   96.678  1.00 32.08  ? 147 VAL C CG1 1 
ATOM   10080 C  CG2 . VAL E  1 155 ? 10.238  9.157   98.594  1.00 32.58  ? 147 VAL C CG2 1 
ATOM   10081 N  N   . VAL E  1 156 ? 8.758   4.635   98.012  1.00 31.60  ? 148 VAL C N   1 
ATOM   10082 C  CA  . VAL E  1 156 ? 8.672   3.309   97.412  1.00 30.48  ? 148 VAL C CA  1 
ATOM   10083 C  C   . VAL E  1 156 ? 7.525   3.293   96.403  1.00 31.00  ? 148 VAL C C   1 
ATOM   10084 O  O   . VAL E  1 156 ? 6.711   4.214   96.355  1.00 31.03  ? 148 VAL C O   1 
ATOM   10085 C  CB  . VAL E  1 156 ? 8.502   2.195   98.473  1.00 31.19  ? 148 VAL C CB  1 
ATOM   10086 C  CG1 . VAL E  1 156 ? 9.721   2.033   99.360  1.00 29.50  ? 148 VAL C CG1 1 
ATOM   10087 C  CG2 . VAL E  1 156 ? 7.266   2.432   99.326  1.00 31.46  ? 148 VAL C CG2 1 
ATOM   10088 N  N   . ASN E  1 157 ? 7.443   2.213   95.615  1.00 31.76  ? 149 ASN C N   1 
ATOM   10089 C  CA  . ASN E  1 157 ? 6.534   2.168   94.482  1.00 31.05  ? 149 ASN C CA  1 
ATOM   10090 C  C   . ASN E  1 157 ? 5.082   2.013   94.948  1.00 34.06  ? 149 ASN C C   1 
ATOM   10091 O  O   . ASN E  1 157 ? 4.786   1.904   96.137  1.00 36.12  ? 149 ASN C O   1 
ATOM   10092 C  CB  . ASN E  1 157 ? 6.946   1.072   93.496  1.00 31.64  ? 149 ASN C CB  1 
ATOM   10093 C  CG  . ASN E  1 157 ? 6.766   -0.332  94.034  1.00 30.21  ? 149 ASN C CG  1 
ATOM   10094 O  OD1 . ASN E  1 157 ? 5.641   -0.760  94.255  1.00 28.53  ? 149 ASN C OD1 1 
ATOM   10095 N  ND2 . ASN E  1 157 ? 7.855   -1.064  94.220  1.00 30.82  ? 149 ASN C ND2 1 
ATOM   10096 N  N   . ARG E  1 158 ? 4.165   2.009   93.975  1.00 35.31  ? 150 ARG C N   1 
ATOM   10097 C  CA  . ARG E  1 158 ? 2.728   2.000   94.208  1.00 33.51  ? 150 ARG C CA  1 
ATOM   10098 C  C   . ARG E  1 158 ? 2.262   0.719   94.900  1.00 33.45  ? 150 ARG C C   1 
ATOM   10099 O  O   . ARG E  1 158 ? 1.247   0.734   95.595  1.00 34.98  ? 150 ARG C O   1 
ATOM   10100 C  CB  . ARG E  1 158 ? 2.001   2.159   92.868  1.00 34.96  ? 150 ARG C CB  1 
ATOM   10101 C  CG  . ARG E  1 158 ? 2.311   1.057   91.862  1.00 35.93  ? 150 ARG C CG  1 
ATOM   10102 C  CD  . ARG E  1 158 ? 1.786   1.364   90.479  1.00 33.86  ? 150 ARG C CD  1 
ATOM   10103 N  NE  . ARG E  1 158 ? 2.488   2.522   89.966  1.00 34.03  ? 150 ARG C NE  1 
ATOM   10104 C  CZ  . ARG E  1 158 ? 2.055   3.284   88.974  1.00 33.32  ? 150 ARG C CZ  1 
ATOM   10105 N  NH1 . ARG E  1 158 ? 1.030   2.894   88.240  1.00 36.35  ? 150 ARG C NH1 1 
ATOM   10106 N  NH2 . ARG E  1 158 ? 2.643   4.441   88.724  1.00 30.99  ? 150 ARG C NH2 1 
ATOM   10107 N  N   . TYR E  1 159 ? 2.984   -0.391  94.705  1.00 31.88  ? 151 TYR C N   1 
ATOM   10108 C  CA  . TYR E  1 159 ? 2.574   -1.667  95.277  1.00 32.12  ? 151 TYR C CA  1 
ATOM   10109 C  C   . TYR E  1 159 ? 3.037   -1.839  96.725  1.00 32.88  ? 151 TYR C C   1 
ATOM   10110 O  O   . TYR E  1 159 ? 2.732   -2.870  97.318  1.00 31.87  ? 151 TYR C O   1 
ATOM   10111 C  CB  . TYR E  1 159 ? 3.125   -2.839  94.455  1.00 30.88  ? 151 TYR C CB  1 
ATOM   10112 C  CG  . TYR E  1 159 ? 2.817   -2.794  92.978  1.00 28.17  ? 151 TYR C CG  1 
ATOM   10113 C  CD1 . TYR E  1 159 ? 1.545   -3.043  92.498  1.00 26.93  ? 151 TYR C CD1 1 
ATOM   10114 C  CD2 . TYR E  1 159 ? 3.807   -2.505  92.066  1.00 26.37  ? 151 TYR C CD2 1 
ATOM   10115 C  CE1 . TYR E  1 159 ? 1.262   -2.987  91.149  1.00 27.67  ? 151 TYR C CE1 1 
ATOM   10116 C  CE2 . TYR E  1 159 ? 3.542   -2.438  90.717  1.00 26.80  ? 151 TYR C CE2 1 
ATOM   10117 C  CZ  . TYR E  1 159 ? 2.268   -2.679  90.254  1.00 27.01  ? 151 TYR C CZ  1 
ATOM   10118 O  OH  . TYR E  1 159 ? 2.045   -2.623  88.905  1.00 27.83  ? 151 TYR C OH  1 
ATOM   10119 N  N   . GLU E  1 160 ? 3.778   -0.861  97.281  1.00 33.61  ? 152 GLU C N   1 
ATOM   10120 C  CA  . GLU E  1 160 ? 4.310   -0.965  98.638  1.00 34.48  ? 152 GLU C CA  1 
ATOM   10121 C  C   . GLU E  1 160 ? 3.852   0.155   99.575  1.00 33.16  ? 152 GLU C C   1 
ATOM   10122 O  O   . GLU E  1 160 ? 4.111   0.083   100.769 1.00 33.38  ? 152 GLU C O   1 
ATOM   10123 C  CB  . GLU E  1 160 ? 5.835   -1.006  98.598  1.00 35.62  ? 152 GLU C CB  1 
ATOM   10124 C  CG  . GLU E  1 160 ? 6.347   -2.391  98.290  1.00 37.29  ? 152 GLU C CG  1 
ATOM   10125 C  CD  . GLU E  1 160 ? 7.851   -2.487  98.357  1.00 37.89  ? 152 GLU C CD  1 
ATOM   10126 O  OE1 . GLU E  1 160 ? 8.423   -1.871  99.276  1.00 38.49  ? 152 GLU C OE1 1 
ATOM   10127 O  OE2 . GLU E  1 160 ? 8.434   -3.173  97.507  1.00 36.40  ? 152 GLU C OE2 1 
ATOM   10128 N  N   . THR E  1 161 ? 3.224   1.197   99.034  1.00 33.61  ? 153 THR C N   1 
ATOM   10129 C  CA  . THR E  1 161 ? 2.533   2.205   99.814  1.00 31.89  ? 153 THR C CA  1 
ATOM   10130 C  C   . THR E  1 161 ? 1.624   2.969   98.866  1.00 30.38  ? 153 THR C C   1 
ATOM   10131 O  O   . THR E  1 161 ? 1.854   2.973   97.652  1.00 32.22  ? 153 THR C O   1 
ATOM   10132 C  CB  . THR E  1 161 ? 3.491   3.205   100.473 1.00 34.33  ? 153 THR C CB  1 
ATOM   10133 O  OG1 . THR E  1 161 ? 2.736   4.078   101.316 1.00 37.06  ? 153 THR C OG1 1 
ATOM   10134 C  CG2 . THR E  1 161 ? 4.242   4.046   99.461  1.00 36.08  ? 153 THR C CG2 1 
ATOM   10135 N  N   . ASN E  1 162 ? 0.645   3.660   99.440  1.00 30.61  ? 154 ASN C N   1 
ATOM   10136 C  CA  . ASN E  1 162 ? -0.171  4.607   98.691  1.00 35.55  ? 154 ASN C CA  1 
ATOM   10137 C  C   . ASN E  1 162 ? 0.022   6.038   99.196  1.00 34.53  ? 154 ASN C C   1 
ATOM   10138 O  O   . ASN E  1 162 ? -0.820  6.886   98.933  1.00 36.41  ? 154 ASN C O   1 
ATOM   10139 C  CB  . ASN E  1 162 ? -1.657  4.228   98.732  1.00 37.26  ? 154 ASN C CB  1 
ATOM   10140 C  CG  . ASN E  1 162 ? -2.184  4.060   100.143 1.00 39.24  ? 154 ASN C CG  1 
ATOM   10141 O  OD1 . ASN E  1 162 ? -1.508  4.396   101.111 1.00 41.42  ? 154 ASN C OD1 1 
ATOM   10142 N  ND2 . ASN E  1 162 ? -3.392  3.538   100.274 1.00 40.94  ? 154 ASN C ND2 1 
ATOM   10143 N  N   . VAL E  1 163 ? 1.128   6.313   99.898  1.00 36.81  ? 155 VAL C N   1 
ATOM   10144 C  CA  . VAL E  1 163 ? 1.363   7.628   100.486 1.00 39.20  ? 155 VAL C CA  1 
ATOM   10145 C  C   . VAL E  1 163 ? 2.481   8.368   99.742  1.00 40.30  ? 155 VAL C C   1 
ATOM   10146 O  O   . VAL E  1 163 ? 2.223   9.425   99.162  1.00 41.14  ? 155 VAL C O   1 
ATOM   10147 C  CB  . VAL E  1 163 ? 1.670   7.502   101.990 1.00 39.60  ? 155 VAL C CB  1 
ATOM   10148 C  CG1 . VAL E  1 163 ? 1.768   8.866   102.644 1.00 39.87  ? 155 VAL C CG1 1 
ATOM   10149 C  CG2 . VAL E  1 163 ? 0.628   6.652   102.700 1.00 39.56  ? 155 VAL C CG2 1 
ATOM   10150 N  N   . LEU E  1 164 ? 3.713   7.814   99.764  1.00 38.92  ? 156 LEU C N   1 
ATOM   10151 C  CA  . LEU E  1 164 ? 4.907   8.480   99.238  1.00 38.52  ? 156 LEU C CA  1 
ATOM   10152 C  C   . LEU E  1 164 ? 5.492   7.697   98.060  1.00 36.90  ? 156 LEU C C   1 
ATOM   10153 O  O   . LEU E  1 164 ? 6.357   6.846   98.238  1.00 39.02  ? 156 LEU C O   1 
ATOM   10154 C  CB  . LEU E  1 164 ? 5.967   8.632   100.340 1.00 36.81  ? 156 LEU C CB  1 
ATOM   10155 C  CG  . LEU E  1 164 ? 5.602   9.527   101.526 1.00 38.69  ? 156 LEU C CG  1 
ATOM   10156 C  CD1 . LEU E  1 164 ? 6.792   9.698   102.469 1.00 38.65  ? 156 LEU C CD1 1 
ATOM   10157 C  CD2 . LEU E  1 164 ? 5.087   10.883  101.072 1.00 37.27  ? 156 LEU C CD2 1 
ATOM   10158 N  N   . ASN E  1 165 ? 5.052   8.015   96.839  1.00 33.92  ? 157 ASN C N   1 
ATOM   10159 C  CA  . ASN E  1 165 ? 5.481   7.259   95.673  1.00 33.39  ? 157 ASN C CA  1 
ATOM   10160 C  C   . ASN E  1 165 ? 6.537   8.008   94.854  1.00 30.94  ? 157 ASN C C   1 
ATOM   10161 O  O   . ASN E  1 165 ? 7.222   7.400   94.037  1.00 29.86  ? 157 ASN C O   1 
ATOM   10162 C  CB  . ASN E  1 165 ? 4.277   6.862   94.809  1.00 34.69  ? 157 ASN C CB  1 
ATOM   10163 C  CG  . ASN E  1 165 ? 3.363   5.850   95.475  1.00 36.47  ? 157 ASN C CG  1 
ATOM   10164 O  OD1 . ASN E  1 165 ? 2.141   5.945   95.398  1.00 37.68  ? 157 ASN C OD1 1 
ATOM   10165 N  ND2 . ASN E  1 165 ? 3.944   4.870   96.144  1.00 37.95  ? 157 ASN C ND2 1 
ATOM   10166 N  N   . THR E  1 166 ? 6.656   9.321   95.049  1.00 31.78  ? 158 THR C N   1 
ATOM   10167 C  CA  . THR E  1 166 ? 7.627   10.118  94.323  1.00 34.74  ? 158 THR C CA  1 
ATOM   10168 C  C   . THR E  1 166 ? 8.335   11.058  95.280  1.00 34.58  ? 158 THR C C   1 
ATOM   10169 O  O   . THR E  1 166 ? 7.875   11.293  96.389  1.00 36.61  ? 158 THR C O   1 
ATOM   10170 C  CB  . THR E  1 166 ? 6.990   10.923  93.187  1.00 36.14  ? 158 THR C CB  1 
ATOM   10171 O  OG1 . THR E  1 166 ? 6.172   11.948  93.739  1.00 34.63  ? 158 THR C OG1 1 
ATOM   10172 C  CG2 . THR E  1 166 ? 6.172   10.052  92.263  1.00 40.07  ? 158 THR C CG2 1 
ATOM   10173 N  N   . GLY E  1 167 ? 9.465   11.589  94.829  1.00 35.60  ? 159 GLY C N   1 
ATOM   10174 C  CA  . GLY E  1 167 ? 10.201  12.541  95.632  1.00 39.02  ? 159 GLY C CA  1 
ATOM   10175 C  C   . GLY E  1 167 ? 9.366   13.778  95.953  1.00 41.28  ? 159 GLY C C   1 
ATOM   10176 O  O   . GLY E  1 167 ? 9.451   14.324  97.049  1.00 44.06  ? 159 GLY C O   1 
ATOM   10177 N  N   . ARG E  1 168 ? 8.570   14.244  94.992  1.00 41.53  ? 160 ARG C N   1 
ATOM   10178 C  CA  . ARG E  1 168 ? 7.845   15.479  95.222  1.00 44.73  ? 160 ARG C CA  1 
ATOM   10179 C  C   . ARG E  1 168 ? 6.807   15.270  96.319  1.00 40.49  ? 160 ARG C C   1 
ATOM   10180 O  O   . ARG E  1 168 ? 6.600   16.150  97.149  1.00 40.58  ? 160 ARG C O   1 
ATOM   10181 C  CB  . ARG E  1 168 ? 7.232   16.014  93.926  1.00 53.62  ? 160 ARG C CB  1 
ATOM   10182 C  CG  . ARG E  1 168 ? 8.219   16.805  93.078  1.00 66.80  ? 160 ARG C CG  1 
ATOM   10183 C  CD  . ARG E  1 168 ? 7.560   17.591  91.960  1.00 76.06  ? 160 ARG C CD  1 
ATOM   10184 N  NE  . ARG E  1 168 ? 8.406   17.653  90.774  1.00 84.69  ? 160 ARG C NE  1 
ATOM   10185 C  CZ  . ARG E  1 168 ? 8.146   18.374  89.686  1.00 93.94  ? 160 ARG C CZ  1 
ATOM   10186 N  NH1 . ARG E  1 168 ? 7.115   19.202  89.667  1.00 95.01  ? 160 ARG C NH1 1 
ATOM   10187 N  NH2 . ARG E  1 168 ? 8.933   18.282  88.625  1.00 96.93  ? 160 ARG C NH2 1 
ATOM   10188 N  N   . GLN E  1 169 ? 6.163   14.104  96.346  1.00 37.95  ? 161 GLN C N   1 
ATOM   10189 C  CA  . GLN E  1 169 ? 5.217   13.841  97.421  1.00 39.69  ? 161 GLN C CA  1 
ATOM   10190 C  C   . GLN E  1 169 ? 5.947   13.864  98.770  1.00 40.60  ? 161 GLN C C   1 
ATOM   10191 O  O   . GLN E  1 169 ? 5.377   14.277  99.779  1.00 41.60  ? 161 GLN C O   1 
ATOM   10192 C  CB  . GLN E  1 169 ? 4.494   12.501  97.240  1.00 36.07  ? 161 GLN C CB  1 
ATOM   10193 C  CG  . GLN E  1 169 ? 3.603   12.400  96.009  1.00 32.88  ? 161 GLN C CG  1 
ATOM   10194 C  CD  . GLN E  1 169 ? 3.031   11.007  95.881  1.00 33.48  ? 161 GLN C CD  1 
ATOM   10195 O  OE1 . GLN E  1 169 ? 3.744   10.023  95.701  1.00 37.17  ? 161 GLN C OE1 1 
ATOM   10196 N  NE2 . GLN E  1 169 ? 1.725   10.891  95.991  1.00 32.28  ? 161 GLN C NE2 1 
ATOM   10197 N  N   . ALA E  1 170 ? 7.199   13.390  98.798  1.00 39.97  ? 162 ALA C N   1 
ATOM   10198 C  CA  . ALA E  1 170 ? 7.967   13.335  100.033 1.00 39.20  ? 162 ALA C CA  1 
ATOM   10199 C  C   . ALA E  1 170 ? 8.320   14.747  100.488 1.00 41.39  ? 162 ALA C C   1 
ATOM   10200 O  O   . ALA E  1 170 ? 8.263   15.035  101.686 1.00 46.30  ? 162 ALA C O   1 
ATOM   10201 C  CB  . ALA E  1 170 ? 9.203   12.483  99.864  1.00 38.58  ? 162 ALA C CB  1 
ATOM   10202 N  N   . LEU E  1 171 ? 8.699   15.621  99.546  1.00 40.25  ? 163 LEU C N   1 
ATOM   10203 C  CA  . LEU E  1 171 ? 8.968   17.008  99.898  1.00 42.85  ? 163 LEU C CA  1 
ATOM   10204 C  C   . LEU E  1 171 ? 7.733   17.652  100.526 1.00 42.53  ? 163 LEU C C   1 
ATOM   10205 O  O   . LEU E  1 171 ? 7.860   18.348  101.528 1.00 42.13  ? 163 LEU C O   1 
ATOM   10206 C  CB  . LEU E  1 171 ? 9.436   17.801  98.675  1.00 42.25  ? 163 LEU C CB  1 
ATOM   10207 C  CG  . LEU E  1 171 ? 10.911  17.639  98.307  1.00 43.80  ? 163 LEU C CG  1 
ATOM   10208 C  CD1 . LEU E  1 171 ? 11.248  18.471  97.080  1.00 45.67  ? 163 LEU C CD1 1 
ATOM   10209 C  CD2 . LEU E  1 171 ? 11.838  18.026  99.449  1.00 43.38  ? 163 LEU C CD2 1 
ATOM   10210 N  N   . ALA E  1 172 ? 6.543   17.404  99.956  1.00 41.07  ? 164 ALA C N   1 
ATOM   10211 C  CA  . ALA E  1 172 ? 5.308   17.999  100.461 1.00 37.27  ? 164 ALA C CA  1 
ATOM   10212 C  C   . ALA E  1 172 ? 4.959   17.463  101.852 1.00 37.91  ? 164 ALA C C   1 
ATOM   10213 O  O   . ALA E  1 172 ? 4.432   18.193  102.684 1.00 45.05  ? 164 ALA C O   1 
ATOM   10214 C  CB  . ALA E  1 172 ? 4.178   17.777  99.484  1.00 34.33  ? 164 ALA C CB  1 
ATOM   10215 N  N   . TYR E  1 173 ? 5.245   16.186  102.108 1.00 37.16  ? 165 TYR C N   1 
ATOM   10216 C  CA  . TYR E  1 173 ? 5.086   15.598  103.432 1.00 35.99  ? 165 TYR C CA  1 
ATOM   10217 C  C   . TYR E  1 173 ? 6.031   16.282  104.424 1.00 37.68  ? 165 TYR C C   1 
ATOM   10218 O  O   . TYR E  1 173 ? 5.619   16.668  105.509 1.00 41.83  ? 165 TYR C O   1 
ATOM   10219 C  CB  . TYR E  1 173 ? 5.322   14.088  103.314 1.00 34.75  ? 165 TYR C CB  1 
ATOM   10220 C  CG  . TYR E  1 173 ? 4.887   13.214  104.463 1.00 33.98  ? 165 TYR C CG  1 
ATOM   10221 C  CD1 . TYR E  1 173 ? 5.625   13.137  105.630 1.00 34.41  ? 165 TYR C CD1 1 
ATOM   10222 C  CD2 . TYR E  1 173 ? 3.769   12.405  104.354 1.00 33.31  ? 165 TYR C CD2 1 
ATOM   10223 C  CE1 . TYR E  1 173 ? 5.256   12.298  106.669 1.00 34.59  ? 165 TYR C CE1 1 
ATOM   10224 C  CE2 . TYR E  1 173 ? 3.374   11.575  105.388 1.00 36.67  ? 165 TYR C CE2 1 
ATOM   10225 C  CZ  . TYR E  1 173 ? 4.125   11.517  106.551 1.00 38.54  ? 165 TYR C CZ  1 
ATOM   10226 O  OH  . TYR E  1 173 ? 3.747   10.688  107.588 1.00 41.52  ? 165 TYR C OH  1 
ATOM   10227 N  N   . LEU E  1 174 ? 7.299   16.458  104.037 1.00 42.81  ? 166 LEU C N   1 
ATOM   10228 C  CA  . LEU E  1 174 ? 8.311   17.076  104.890 1.00 43.42  ? 166 LEU C CA  1 
ATOM   10229 C  C   . LEU E  1 174 ? 7.978   18.536  105.206 1.00 45.73  ? 166 LEU C C   1 
ATOM   10230 O  O   . LEU E  1 174 ? 8.199   18.986  106.331 1.00 44.20  ? 166 LEU C O   1 
ATOM   10231 C  CB  . LEU E  1 174 ? 9.694   17.012  104.221 1.00 42.76  ? 166 LEU C CB  1 
ATOM   10232 C  CG  . LEU E  1 174 ? 10.469  15.701  104.334 1.00 43.88  ? 166 LEU C CG  1 
ATOM   10233 C  CD1 . LEU E  1 174 ? 11.974  15.958  104.317 1.00 46.44  ? 166 LEU C CD1 1 
ATOM   10234 C  CD2 . LEU E  1 174 ? 10.066  14.949  105.582 1.00 45.23  ? 166 LEU C CD2 1 
ATOM   10235 N  N   . GLU E  1 175 ? 7.469   19.287  104.223 1.00 49.35  ? 167 GLU C N   1 
ATOM   10236 C  CA  . GLU E  1 175 ? 7.205   20.708  104.413 1.00 57.30  ? 167 GLU C CA  1 
ATOM   10237 C  C   . GLU E  1 175 ? 6.107   20.928  105.458 1.00 57.35  ? 167 GLU C C   1 
ATOM   10238 O  O   . GLU E  1 175 ? 6.117   21.937  106.156 1.00 60.57  ? 167 GLU C O   1 
ATOM   10239 C  CB  . GLU E  1 175 ? 6.833   21.403  103.095 1.00 66.08  ? 167 GLU C CB  1 
ATOM   10240 C  CG  . GLU E  1 175 ? 7.970   22.190  102.426 1.00 75.14  ? 167 GLU C CG  1 
ATOM   10241 C  CD  . GLU E  1 175 ? 8.893   21.402  101.497 1.00 91.27  ? 167 GLU C CD  1 
ATOM   10242 O  OE1 . GLU E  1 175 ? 9.675   20.547  102.000 1.00 90.09  ? 167 GLU C OE1 1 
ATOM   10243 O  OE2 . GLU E  1 175 ? 8.822   21.625  100.255 1.00 91.66  ? 167 GLU C OE2 1 
ATOM   10244 N  N   . GLU E  1 176 ? 5.164   19.994  105.577 1.00 58.52  ? 168 GLU C N   1 
ATOM   10245 C  CA  . GLU E  1 176 ? 4.116   20.116  106.581 1.00 65.72  ? 168 GLU C CA  1 
ATOM   10246 C  C   . GLU E  1 176 ? 4.629   19.776  107.980 1.00 65.04  ? 168 GLU C C   1 
ATOM   10247 O  O   . GLU E  1 176 ? 4.121   20.315  108.959 1.00 71.78  ? 168 GLU C O   1 
ATOM   10248 C  CB  . GLU E  1 176 ? 2.935   19.209  106.248 1.00 69.51  ? 168 GLU C CB  1 
ATOM   10249 C  CG  . GLU E  1 176 ? 2.164   19.657  105.025 1.00 76.79  ? 168 GLU C CG  1 
ATOM   10250 C  CD  . GLU E  1 176 ? 0.892   18.865  104.786 1.00 82.41  ? 168 GLU C CD  1 
ATOM   10251 O  OE1 . GLU E  1 176 ? 0.487   18.126  105.700 1.00 86.83  ? 168 GLU C OE1 1 
ATOM   10252 O  OE2 . GLU E  1 176 ? 0.304   18.997  103.694 1.00 80.12  ? 168 GLU C OE2 1 
ATOM   10253 N  N   . LEU E  1 177 ? 5.604   18.865  108.084 1.00 63.51  ? 169 LEU C N   1 
ATOM   10254 C  CA  . LEU E  1 177 ? 6.121   18.449  109.379 1.00 61.07  ? 169 LEU C CA  1 
ATOM   10255 C  C   . LEU E  1 177 ? 7.220   19.377  109.891 1.00 58.42  ? 169 LEU C C   1 
ATOM   10256 O  O   . LEU E  1 177 ? 7.297   19.634  111.087 1.00 55.33  ? 169 LEU C O   1 
ATOM   10257 C  CB  . LEU E  1 177 ? 6.602   17.003  109.272 1.00 62.25  ? 169 LEU C CB  1 
ATOM   10258 C  CG  . LEU E  1 177 ? 5.461   16.000  109.383 1.00 67.72  ? 169 LEU C CG  1 
ATOM   10259 C  CD1 . LEU E  1 177 ? 5.985   14.574  109.436 1.00 64.12  ? 169 LEU C CD1 1 
ATOM   10260 C  CD2 . LEU E  1 177 ? 4.605   16.311  110.611 1.00 72.16  ? 169 LEU C CD2 1 
ATOM   10261 N  N   . ASN E  1 178 ? 8.081   19.852  108.988 1.00 63.29  ? 170 ASN C N   1 
ATOM   10262 C  CA  . ASN E  1 178 ? 9.085   20.864  109.293 1.00 63.46  ? 170 ASN C CA  1 
ATOM   10263 C  C   . ASN E  1 178 ? 9.992   20.441  110.450 1.00 59.97  ? 170 ASN C C   1 
ATOM   10264 O  O   . ASN E  1 178 ? 10.234  21.209  111.369 1.00 69.60  ? 170 ASN C O   1 
ATOM   10265 C  CB  . ASN E  1 178 ? 8.431   22.214  109.590 1.00 63.46  ? 170 ASN C CB  1 
ATOM   10266 C  CG  . ASN E  1 178 ? 9.417   23.356  109.487 1.00 70.19  ? 170 ASN C CG  1 
ATOM   10267 O  OD1 . ASN E  1 178 ? 10.449  23.237  108.827 1.00 71.87  ? 170 ASN C OD1 1 
ATOM   10268 N  ND2 . ASN E  1 178 ? 9.100   24.472  110.120 1.00 72.45  ? 170 ASN C ND2 1 
ATOM   10269 N  N   . ARG E  1 179 ? 10.529  19.224  110.396 1.00 55.11  ? 171 ARG C N   1 
ATOM   10270 C  CA  . ARG E  1 179 ? 11.448  18.767  111.422 1.00 56.65  ? 171 ARG C CA  1 
ATOM   10271 C  C   . ARG E  1 179 ? 12.875  18.801  110.878 1.00 58.24  ? 171 ARG C C   1 
ATOM   10272 O  O   . ARG E  1 179 ? 13.146  18.242  109.815 1.00 58.47  ? 171 ARG C O   1 
ATOM   10273 C  CB  . ARG E  1 179 ? 11.079  17.349  111.862 1.00 56.59  ? 171 ARG C CB  1 
ATOM   10274 C  CG  . ARG E  1 179 ? 9.673   17.187  112.426 1.00 60.67  ? 171 ARG C CG  1 
ATOM   10275 C  CD  . ARG E  1 179 ? 9.543   17.633  113.875 1.00 61.68  ? 171 ARG C CD  1 
ATOM   10276 N  NE  . ARG E  1 179 ? 8.363   17.106  114.561 1.00 60.37  ? 171 ARG C NE  1 
ATOM   10277 C  CZ  . ARG E  1 179 ? 7.110   17.538  114.413 1.00 58.13  ? 171 ARG C CZ  1 
ATOM   10278 N  NH1 . ARG E  1 179 ? 6.829   18.556  113.614 1.00 57.40  ? 171 ARG C NH1 1 
ATOM   10279 N  NH2 . ARG E  1 179 ? 6.134   16.938  115.075 1.00 55.99  ? 171 ARG C NH2 1 
ATOM   10280 N  N   . PRO E  1 180 ? 13.863  19.389  111.592 1.00 60.69  ? 172 PRO C N   1 
ATOM   10281 C  CA  . PRO E  1 180 ? 15.211  19.501  111.032 1.00 58.06  ? 172 PRO C CA  1 
ATOM   10282 C  C   . PRO E  1 180 ? 15.950  18.170  110.896 1.00 52.17  ? 172 PRO C C   1 
ATOM   10283 O  O   . PRO E  1 180 ? 16.911  18.106  110.150 1.00 51.29  ? 172 PRO C O   1 
ATOM   10284 C  CB  . PRO E  1 180 ? 15.934  20.405  112.038 1.00 59.14  ? 172 PRO C CB  1 
ATOM   10285 C  CG  . PRO E  1 180 ? 15.264  20.058  113.348 1.00 60.42  ? 172 PRO C CG  1 
ATOM   10286 C  CD  . PRO E  1 180 ? 13.801  19.878  112.983 1.00 59.98  ? 172 PRO C CD  1 
ATOM   10287 N  N   . ASN E  1 181 ? 15.507  17.106  111.583 1.00 49.12  ? 173 ASN C N   1 
ATOM   10288 C  CA  . ASN E  1 181 ? 16.190  15.820  111.497 1.00 44.58  ? 173 ASN C CA  1 
ATOM   10289 C  C   . ASN E  1 181 ? 15.480  14.847  110.551 1.00 44.63  ? 173 ASN C C   1 
ATOM   10290 O  O   . ASN E  1 181 ? 15.877  13.686  110.445 1.00 43.52  ? 173 ASN C O   1 
ATOM   10291 C  CB  . ASN E  1 181 ? 16.336  15.182  112.878 1.00 43.95  ? 173 ASN C CB  1 
ATOM   10292 C  CG  . ASN E  1 181 ? 15.039  14.613  113.414 1.00 41.39  ? 173 ASN C CG  1 
ATOM   10293 O  OD1 . ASN E  1 181 ? 13.998  15.257  113.335 1.00 41.02  ? 173 ASN C OD1 1 
ATOM   10294 N  ND2 . ASN E  1 181 ? 15.090  13.403  113.952 1.00 40.13  ? 173 ASN C ND2 1 
ATOM   10295 N  N   . LEU E  1 182 ? 14.433  15.316  109.864 1.00 42.88  ? 174 LEU C N   1 
ATOM   10296 C  CA  . LEU E  1 182 ? 13.632  14.486  108.977 1.00 43.29  ? 174 LEU C CA  1 
ATOM   10297 C  C   . LEU E  1 182 ? 14.104  14.674  107.538 1.00 42.76  ? 174 LEU C C   1 
ATOM   10298 O  O   . LEU E  1 182 ? 14.055  15.778  106.998 1.00 44.73  ? 174 LEU C O   1 
ATOM   10299 C  CB  . LEU E  1 182 ? 12.167  14.903  109.147 1.00 43.18  ? 174 LEU C CB  1 
ATOM   10300 C  CG  . LEU E  1 182 ? 11.060  13.981  108.638 1.00 44.76  ? 174 LEU C CG  1 
ATOM   10301 C  CD1 . LEU E  1 182 ? 11.313  12.502  108.935 1.00 43.74  ? 174 LEU C CD1 1 
ATOM   10302 C  CD2 . LEU E  1 182 ? 9.745   14.440  109.256 1.00 48.35  ? 174 LEU C CD2 1 
ATOM   10303 N  N   . GLY E  1 183 ? 14.543  13.570  106.928 1.00 45.11  ? 175 GLY C N   1 
ATOM   10304 C  CA  . GLY E  1 183 ? 15.104  13.586  105.586 1.00 48.70  ? 175 GLY C CA  1 
ATOM   10305 C  C   . GLY E  1 183 ? 14.355  12.658  104.628 1.00 43.28  ? 175 GLY C C   1 
ATOM   10306 O  O   . GLY E  1 183 ? 13.390  11.998  105.008 1.00 41.20  ? 175 GLY C O   1 
ATOM   10307 N  N   . ILE E  1 184 ? 14.820  12.645  103.370 1.00 39.83  ? 176 ILE C N   1 
ATOM   10308 C  CA  . ILE E  1 184 ? 14.247  11.816  102.325 1.00 38.69  ? 176 ILE C CA  1 
ATOM   10309 C  C   . ILE E  1 184 ? 15.241  10.710  101.975 1.00 39.04  ? 176 ILE C C   1 
ATOM   10310 O  O   . ILE E  1 184 ? 16.453  10.915  101.992 1.00 39.67  ? 176 ILE C O   1 
ATOM   10311 C  CB  . ILE E  1 184 ? 13.817  12.642  101.095 1.00 38.28  ? 176 ILE C CB  1 
ATOM   10312 C  CG1 . ILE E  1 184 ? 12.646  13.553  101.449 1.00 37.55  ? 176 ILE C CG1 1 
ATOM   10313 C  CG2 . ILE E  1 184 ? 13.428  11.755  99.926  1.00 37.27  ? 176 ILE C CG2 1 
ATOM   10314 C  CD1 . ILE E  1 184 ? 12.321  14.536  100.391 1.00 38.51  ? 176 ILE C CD1 1 
ATOM   10315 N  N   . HIS E  1 185 ? 14.680  9.534   101.670 1.00 37.13  ? 177 HIS C N   1 
ATOM   10316 C  CA  . HIS E  1 185 ? 15.415  8.335   101.329 1.00 34.45  ? 177 HIS C CA  1 
ATOM   10317 C  C   . HIS E  1 185 ? 14.942  7.865   99.955  1.00 33.36  ? 177 HIS C C   1 
ATOM   10318 O  O   . HIS E  1 185 ? 13.764  7.568   99.776  1.00 33.11  ? 177 HIS C O   1 
ATOM   10319 C  CB  . HIS E  1 185 ? 15.169  7.293   102.421 1.00 36.24  ? 177 HIS C CB  1 
ATOM   10320 C  CG  . HIS E  1 185 ? 15.689  5.925   102.119 1.00 35.78  ? 177 HIS C CG  1 
ATOM   10321 N  ND1 . HIS E  1 185 ? 15.403  4.848   102.927 1.00 36.24  ? 177 HIS C ND1 1 
ATOM   10322 C  CD2 . HIS E  1 185 ? 16.476  5.459   101.147 1.00 36.80  ? 177 HIS C CD2 1 
ATOM   10323 C  CE1 . HIS E  1 185 ? 15.999  3.770   102.438 1.00 38.62  ? 177 HIS C CE1 1 
ATOM   10324 N  NE2 . HIS E  1 185 ? 16.660  4.118   101.362 1.00 37.02  ? 177 HIS C NE2 1 
ATOM   10325 N  N   . LEU E  1 186 ? 15.863  7.826   98.982  1.00 33.51  ? 178 LEU C N   1 
ATOM   10326 C  CA  . LEU E  1 186 ? 15.551  7.412   97.617  1.00 31.27  ? 178 LEU C CA  1 
ATOM   10327 C  C   . LEU E  1 186 ? 16.180  6.057   97.336  1.00 31.35  ? 178 LEU C C   1 
ATOM   10328 O  O   . LEU E  1 186 ? 17.246  5.729   97.841  1.00 33.98  ? 178 LEU C O   1 
ATOM   10329 C  CB  . LEU E  1 186 ? 16.053  8.443   96.599  1.00 30.20  ? 178 LEU C CB  1 
ATOM   10330 C  CG  . LEU E  1 186 ? 15.287  9.764   96.564  1.00 31.43  ? 178 LEU C CG  1 
ATOM   10331 C  CD1 . LEU E  1 186 ? 15.716  10.670  95.407  1.00 31.38  ? 178 LEU C CD1 1 
ATOM   10332 C  CD2 . LEU E  1 186 ? 13.803  9.479   96.470  1.00 33.67  ? 178 LEU C CD2 1 
ATOM   10333 N  N   . ASP E  1 187 ? 15.500  5.280   96.499  1.00 33.04  ? 179 ASP C N   1 
ATOM   10334 C  CA  . ASP E  1 187 ? 15.916  3.926   96.167  1.00 32.71  ? 179 ASP C CA  1 
ATOM   10335 C  C   . ASP E  1 187 ? 15.823  3.807   94.650  1.00 29.46  ? 179 ASP C C   1 
ATOM   10336 O  O   . ASP E  1 187 ? 14.773  4.071   94.089  1.00 29.74  ? 179 ASP C O   1 
ATOM   10337 C  CB  . ASP E  1 187 ? 15.050  2.912   96.923  1.00 32.60  ? 179 ASP C CB  1 
ATOM   10338 C  CG  . ASP E  1 187 ? 15.432  1.451   96.741  1.00 34.52  ? 179 ASP C CG  1 
ATOM   10339 O  OD1 . ASP E  1 187 ? 16.169  1.135   95.777  1.00 33.66  ? 179 ASP C OD1 1 
ATOM   10340 O  OD2 . ASP E  1 187 ? 14.981  0.625   97.579  1.00 34.43  ? 179 ASP C OD2 1 
ATOM   10341 N  N   . THR E  1 188 ? 16.922  3.438   93.989  1.00 28.08  ? 180 THR C N   1 
ATOM   10342 C  CA  . THR E  1 188 ? 16.950  3.443   92.535  1.00 28.29  ? 180 THR C CA  1 
ATOM   10343 C  C   . THR E  1 188 ? 15.906  2.485   91.966  1.00 29.20  ? 180 THR C C   1 
ATOM   10344 O  O   . THR E  1 188 ? 15.403  2.701   90.863  1.00 26.66  ? 180 THR C O   1 
ATOM   10345 C  CB  . THR E  1 188 ? 18.342  3.070   92.017  1.00 28.82  ? 180 THR C CB  1 
ATOM   10346 O  OG1 . THR E  1 188 ? 18.721  1.805   92.562  1.00 30.86  ? 180 THR C OG1 1 
ATOM   10347 C  CG2 . THR E  1 188 ? 19.376  4.111   92.370  1.00 27.31  ? 180 THR C CG2 1 
ATOM   10348 N  N   . TYR E  1 189 ? 15.618  1.406   92.710  1.00 29.74  ? 181 TYR C N   1 
ATOM   10349 C  CA  . TYR E  1 189 ? 14.657  0.392   92.297  1.00 29.93  ? 181 TYR C CA  1 
ATOM   10350 C  C   . TYR E  1 189 ? 13.267  0.993   92.174  1.00 28.90  ? 181 TYR C C   1 
ATOM   10351 O  O   . TYR E  1 189 ? 12.609  0.851   91.153  1.00 29.23  ? 181 TYR C O   1 
ATOM   10352 C  CB  . TYR E  1 189 ? 14.652  -0.762  93.303  1.00 33.27  ? 181 TYR C CB  1 
ATOM   10353 C  CG  . TYR E  1 189 ? 13.438  -1.657  93.287  1.00 34.59  ? 181 TYR C CG  1 
ATOM   10354 C  CD1 . TYR E  1 189 ? 13.231  -2.580  92.274  1.00 37.41  ? 181 TYR C CD1 1 
ATOM   10355 C  CD2 . TYR E  1 189 ? 12.496  -1.586  94.295  1.00 35.09  ? 181 TYR C CD2 1 
ATOM   10356 C  CE1 . TYR E  1 189 ? 12.118  -3.406  92.261  1.00 36.80  ? 181 TYR C CE1 1 
ATOM   10357 C  CE2 . TYR E  1 189 ? 11.384  -2.413  94.303  1.00 36.47  ? 181 TYR C CE2 1 
ATOM   10358 C  CZ  . TYR E  1 189 ? 11.191  -3.326  93.283  1.00 35.53  ? 181 TYR C CZ  1 
ATOM   10359 O  OH  . TYR E  1 189 ? 10.088  -4.149  93.265  1.00 33.01  ? 181 TYR C OH  1 
ATOM   10360 N  N   . HIS E  1 190 ? 12.833  1.679   93.226  1.00 28.98  ? 182 HIS C N   1 
ATOM   10361 C  CA  . HIS E  1 190 ? 11.532  2.323   93.236  1.00 27.86  ? 182 HIS C CA  1 
ATOM   10362 C  C   . HIS E  1 190 ? 11.485  3.524   92.297  1.00 27.32  ? 182 HIS C C   1 
ATOM   10363 O  O   . HIS E  1 190 ? 10.450  3.784   91.691  1.00 28.00  ? 182 HIS C O   1 
ATOM   10364 C  CB  . HIS E  1 190 ? 11.204  2.760   94.661  1.00 30.27  ? 182 HIS C CB  1 
ATOM   10365 C  CG  . HIS E  1 190 ? 11.075  1.615   95.604  1.00 30.40  ? 182 HIS C CG  1 
ATOM   10366 N  ND1 . HIS E  1 190 ? 10.023  0.725   95.538  1.00 32.16  ? 182 HIS C ND1 1 
ATOM   10367 C  CD2 . HIS E  1 190 ? 11.856  1.212   96.607  1.00 30.17  ? 182 HIS C CD2 1 
ATOM   10368 C  CE1 . HIS E  1 190 ? 10.162  -0.172  96.498  1.00 33.68  ? 182 HIS C CE1 1 
ATOM   10369 N  NE2 . HIS E  1 190 ? 11.280  0.093   97.147  1.00 32.81  ? 182 HIS C NE2 1 
ATOM   10370 N  N   . MET E  1 191 ? 12.590  4.277   92.189  1.00 30.46  ? 183 MET C N   1 
ATOM   10371 C  CA  . MET E  1 191 ? 12.635  5.408   91.270  1.00 31.60  ? 183 MET C CA  1 
ATOM   10372 C  C   . MET E  1 191 ? 12.455  4.910   89.842  1.00 31.29  ? 183 MET C C   1 
ATOM   10373 O  O   . MET E  1 191 ? 11.866  5.613   89.024  1.00 30.24  ? 183 MET C O   1 
ATOM   10374 C  CB  . MET E  1 191 ? 13.950  6.189   91.318  1.00 33.19  ? 183 MET C CB  1 
ATOM   10375 C  CG  . MET E  1 191 ? 14.235  6.877   92.629  1.00 37.94  ? 183 MET C CG  1 
ATOM   10376 S  SD  . MET E  1 191 ? 15.975  7.402   92.705  1.00 42.40  ? 183 MET C SD  1 
ATOM   10377 C  CE  . MET E  1 191 ? 16.017  8.652   91.425  1.00 44.32  ? 183 MET C CE  1 
ATOM   10378 N  N   . ASN E  1 192 ? 12.980  3.713   89.548  1.00 33.06  ? 184 ASN C N   1 
ATOM   10379 C  CA  . ASN E  1 192 ? 12.928  3.169   88.202  1.00 31.59  ? 184 ASN C CA  1 
ATOM   10380 C  C   . ASN E  1 192 ? 11.482  2.904   87.780  1.00 32.27  ? 184 ASN C C   1 
ATOM   10381 O  O   . ASN E  1 192 ? 11.233  2.731   86.590  1.00 34.61  ? 184 ASN C O   1 
ATOM   10382 C  CB  . ASN E  1 192 ? 13.786  1.919   88.092  1.00 29.12  ? 184 ASN C CB  1 
ATOM   10383 C  CG  . ASN E  1 192 ? 13.715  1.279   86.728  1.00 28.76  ? 184 ASN C CG  1 
ATOM   10384 O  OD1 . ASN E  1 192 ? 13.998  1.922   85.718  1.00 28.82  ? 184 ASN C OD1 1 
ATOM   10385 N  ND2 . ASN E  1 192 ? 13.337  0.011   86.686  1.00 30.93  ? 184 ASN C ND2 1 
ATOM   10386 N  N   . ILE E  1 193 ? 10.533  2.907   88.728  1.00 28.61  ? 185 ILE C N   1 
ATOM   10387 C  CA  . ILE E  1 193 ? 9.134   2.739   88.370  1.00 28.98  ? 185 ILE C CA  1 
ATOM   10388 C  C   . ILE E  1 193 ? 8.456   4.106   88.322  1.00 30.68  ? 185 ILE C C   1 
ATOM   10389 O  O   . ILE E  1 193 ? 7.913   4.492   87.291  1.00 32.71  ? 185 ILE C O   1 
ATOM   10390 C  CB  . ILE E  1 193 ? 8.425   1.752   89.318  1.00 28.09  ? 185 ILE C CB  1 
ATOM   10391 C  CG1 . ILE E  1 193 ? 9.166   0.425   89.383  1.00 27.91  ? 185 ILE C CG1 1 
ATOM   10392 C  CG2 . ILE E  1 193 ? 6.990   1.503   88.906  1.00 28.66  ? 185 ILE C CG2 1 
ATOM   10393 C  CD1 . ILE E  1 193 ? 8.747   -0.415  90.545  1.00 29.89  ? 185 ILE C CD1 1 
ATOM   10394 N  N   . GLU E  1 194 ? 8.510   4.866   89.422  1.00 33.33  ? 186 GLU C N   1 
ATOM   10395 C  CA  . GLU E  1 194 ? 7.586   5.981   89.615  1.00 32.87  ? 186 GLU C CA  1 
ATOM   10396 C  C   . GLU E  1 194 ? 8.103   7.332   89.093  1.00 31.57  ? 186 GLU C C   1 
ATOM   10397 O  O   . GLU E  1 194 ? 7.309   8.202   88.748  1.00 33.20  ? 186 GLU C O   1 
ATOM   10398 C  CB  . GLU E  1 194 ? 7.235   6.094   91.098  1.00 32.57  ? 186 GLU C CB  1 
ATOM   10399 C  CG  . GLU E  1 194 ? 6.633   4.819   91.686  1.00 33.49  ? 186 GLU C CG  1 
ATOM   10400 C  CD  . GLU E  1 194 ? 5.223   4.510   91.216  1.00 32.37  ? 186 GLU C CD  1 
ATOM   10401 O  OE1 . GLU E  1 194 ? 4.589   5.418   90.631  1.00 34.71  ? 186 GLU C OE1 1 
ATOM   10402 O  OE2 . GLU E  1 194 ? 4.766   3.367   91.414  1.00 28.30  ? 186 GLU C OE2 1 
ATOM   10403 N  N   . GLU E  1 195 ? 9.413   7.561   89.061  1.00 30.68  ? 187 GLU C N   1 
ATOM   10404 C  CA  . GLU E  1 195 ? 9.910   8.901   88.804  1.00 31.20  ? 187 GLU C CA  1 
ATOM   10405 C  C   . GLU E  1 195 ? 10.021  9.133   87.294  1.00 32.22  ? 187 GLU C C   1 
ATOM   10406 O  O   . GLU E  1 195 ? 10.039  8.206   86.478  1.00 30.40  ? 187 GLU C O   1 
ATOM   10407 C  CB  . GLU E  1 195 ? 11.249  9.118   89.518  1.00 32.66  ? 187 GLU C CB  1 
ATOM   10408 C  CG  . GLU E  1 195 ? 11.232  8.908   91.050  1.00 35.62  ? 187 GLU C CG  1 
ATOM   10409 C  CD  . GLU E  1 195 ? 10.668  10.011  91.964  1.00 38.62  ? 187 GLU C CD  1 
ATOM   10410 O  OE1 . GLU E  1 195 ? 10.084  11.018  91.461  1.00 38.06  ? 187 GLU C OE1 1 
ATOM   10411 O  OE2 . GLU E  1 195 ? 10.801  9.879   93.220  1.00 36.36  ? 187 GLU C OE2 1 
ATOM   10412 N  N   . SER E  1 196 ? 10.113  10.407  86.928  1.00 32.36  ? 188 SER C N   1 
ATOM   10413 C  CA  . SER E  1 196 ? 10.160  10.812  85.537  1.00 35.53  ? 188 SER C CA  1 
ATOM   10414 C  C   . SER E  1 196 ? 11.514  10.508  84.884  1.00 36.44  ? 188 SER C C   1 
ATOM   10415 O  O   . SER E  1 196 ? 11.574  10.308  83.664  1.00 37.49  ? 188 SER C O   1 
ATOM   10416 C  CB  . SER E  1 196 ? 9.841   12.260  85.419  1.00 34.80  ? 188 SER C CB  1 
ATOM   10417 O  OG  . SER E  1 196 ? 10.950  13.010  85.863  1.00 37.56  ? 188 SER C OG  1 
ATOM   10418 N  N   . ASP E  1 197 ? 12.591  10.523  85.683  1.00 33.36  ? 189 ASP C N   1 
ATOM   10419 C  CA  . ASP E  1 197 ? 13.953  10.335  85.204  1.00 33.26  ? 189 ASP C CA  1 
ATOM   10420 C  C   . ASP E  1 197 ? 14.826  10.127  86.435  1.00 33.84  ? 189 ASP C C   1 
ATOM   10421 O  O   . ASP E  1 197 ? 14.341  10.222  87.560  1.00 34.02  ? 189 ASP C O   1 
ATOM   10422 C  CB  . ASP E  1 197 ? 14.432  11.516  84.349  1.00 33.86  ? 189 ASP C CB  1 
ATOM   10423 C  CG  . ASP E  1 197 ? 14.439  12.846  85.095  1.00 37.50  ? 189 ASP C CG  1 
ATOM   10424 O  OD1 . ASP E  1 197 ? 15.159  12.941  86.113  1.00 33.29  ? 189 ASP C OD1 1 
ATOM   10425 O  OD2 . ASP E  1 197 ? 13.679  13.777  84.686  1.00 43.73  ? 189 ASP C OD2 1 
ATOM   10426 N  N   . MET E  1 198 ? 16.112  9.838   86.236  1.00 35.37  ? 190 MET C N   1 
ATOM   10427 C  CA  . MET E  1 198 ? 16.939  9.480   87.376  1.00 36.19  ? 190 MET C CA  1 
ATOM   10428 C  C   . MET E  1 198 ? 17.689  10.696  87.927  1.00 35.93  ? 190 MET C C   1 
ATOM   10429 O  O   . MET E  1 198 ? 18.351  10.563  88.955  1.00 37.05  ? 190 MET C O   1 
ATOM   10430 C  CB  . MET E  1 198 ? 17.966  8.399   87.032  1.00 35.41  ? 190 MET C CB  1 
ATOM   10431 C  CG  . MET E  1 198 ? 17.468  6.953   86.904  1.00 35.55  ? 190 MET C CG  1 
ATOM   10432 S  SD  . MET E  1 198 ? 16.264  6.350   88.130  1.00 36.32  ? 190 MET C SD  1 
ATOM   10433 C  CE  . MET E  1 198 ? 17.302  5.316   89.160  1.00 32.68  ? 190 MET C CE  1 
ATOM   10434 N  N   . PHE E  1 199 ? 17.630  11.866  87.278  1.00 34.53  ? 191 PHE C N   1 
ATOM   10435 C  CA  . PHE E  1 199 ? 18.360  13.017  87.809  1.00 33.82  ? 191 PHE C CA  1 
ATOM   10436 C  C   . PHE E  1 199 ? 17.453  14.054  88.486  1.00 36.33  ? 191 PHE C C   1 
ATOM   10437 O  O   . PHE E  1 199 ? 17.830  14.619  89.513  1.00 34.54  ? 191 PHE C O   1 
ATOM   10438 C  CB  . PHE E  1 199 ? 19.211  13.680  86.733  1.00 30.77  ? 191 PHE C CB  1 
ATOM   10439 C  CG  . PHE E  1 199 ? 18.443  14.339  85.629  1.00 32.70  ? 191 PHE C CG  1 
ATOM   10440 C  CD1 . PHE E  1 199 ? 18.069  13.629  84.508  1.00 35.57  ? 191 PHE C CD1 1 
ATOM   10441 C  CD2 . PHE E  1 199 ? 18.110  15.675  85.702  1.00 36.07  ? 191 PHE C CD2 1 
ATOM   10442 C  CE1 . PHE E  1 199 ? 17.380  14.249  83.478  1.00 36.10  ? 191 PHE C CE1 1 
ATOM   10443 C  CE2 . PHE E  1 199 ? 17.402  16.290  84.681  1.00 35.43  ? 191 PHE C CE2 1 
ATOM   10444 C  CZ  . PHE E  1 199 ? 17.043  15.575  83.571  1.00 35.78  ? 191 PHE C CZ  1 
ATOM   10445 N  N   . SER E  1 200 ? 16.258  14.300  87.937  1.00 38.07  ? 192 SER C N   1 
ATOM   10446 C  CA  . SER E  1 200 ? 15.339  15.286  88.493  1.00 37.34  ? 192 SER C CA  1 
ATOM   10447 C  C   . SER E  1 200 ? 15.012  15.031  89.961  1.00 36.68  ? 192 SER C C   1 
ATOM   10448 O  O   . SER E  1 200 ? 14.932  15.998  90.715  1.00 34.06  ? 192 SER C O   1 
ATOM   10449 C  CB  . SER E  1 200 ? 14.066  15.356  87.695  1.00 40.59  ? 192 SER C CB  1 
ATOM   10450 O  OG  . SER E  1 200 ? 14.344  15.626  86.334  1.00 45.58  ? 192 SER C OG  1 
ATOM   10451 N  N   . PRO E  1 201 ? 14.717  13.783  90.415  1.00 37.43  ? 193 PRO C N   1 
ATOM   10452 C  CA  . PRO E  1 201 ? 14.402  13.578  91.826  1.00 34.94  ? 193 PRO C CA  1 
ATOM   10453 C  C   . PRO E  1 201 ? 15.575  13.915  92.739  1.00 34.01  ? 193 PRO C C   1 
ATOM   10454 O  O   . PRO E  1 201 ? 15.350  14.427  93.823  1.00 33.97  ? 193 PRO C O   1 
ATOM   10455 C  CB  . PRO E  1 201 ? 13.980  12.112  91.925  1.00 36.13  ? 193 PRO C CB  1 
ATOM   10456 C  CG  . PRO E  1 201 ? 13.618  11.738  90.510  1.00 36.65  ? 193 PRO C CG  1 
ATOM   10457 C  CD  . PRO E  1 201 ? 14.556  12.541  89.634  1.00 36.51  ? 193 PRO C CD  1 
ATOM   10458 N  N   . ILE E  1 202 ? 16.813  13.704  92.280  1.00 32.65  ? 194 ILE C N   1 
ATOM   10459 C  CA  . ILE E  1 202 ? 17.980  14.122  93.039  1.00 32.44  ? 194 ILE C CA  1 
ATOM   10460 C  C   . ILE E  1 202 ? 18.040  15.651  93.092  1.00 31.94  ? 194 ILE C C   1 
ATOM   10461 O  O   . ILE E  1 202 ? 18.195  16.245  94.154  1.00 30.20  ? 194 ILE C O   1 
ATOM   10462 C  CB  . ILE E  1 202 ? 19.275  13.533  92.444  1.00 34.32  ? 194 ILE C CB  1 
ATOM   10463 C  CG1 . ILE E  1 202 ? 19.215  12.014  92.299  1.00 34.72  ? 194 ILE C CG1 1 
ATOM   10464 C  CG2 . ILE E  1 202 ? 20.476  13.961  93.261  1.00 36.11  ? 194 ILE C CG2 1 
ATOM   10465 C  CD1 . ILE E  1 202 ? 18.559  11.349  93.464  1.00 37.96  ? 194 ILE C CD1 1 
ATOM   10466 N  N   . LEU E  1 203 ? 17.947  16.307  91.942  1.00 33.12  ? 195 LEU C N   1 
ATOM   10467 C  CA  . LEU E  1 203 ? 18.085  17.755  91.916  1.00 34.63  ? 195 LEU C CA  1 
ATOM   10468 C  C   . LEU E  1 203 ? 16.989  18.416  92.759  1.00 37.69  ? 195 LEU C C   1 
ATOM   10469 O  O   . LEU E  1 203 ? 17.267  19.323  93.538  1.00 37.27  ? 195 LEU C O   1 
ATOM   10470 C  CB  . LEU E  1 203 ? 18.062  18.235  90.460  1.00 34.68  ? 195 LEU C CB  1 
ATOM   10471 C  CG  . LEU E  1 203 ? 19.421  18.460  89.794  1.00 36.72  ? 195 LEU C CG  1 
ATOM   10472 C  CD1 . LEU E  1 203 ? 20.438  17.397  90.161  1.00 37.27  ? 195 LEU C CD1 1 
ATOM   10473 C  CD2 . LEU E  1 203 ? 19.261  18.492  88.286  1.00 38.96  ? 195 LEU C CD2 1 
ATOM   10474 N  N   . ASP E  1 204 ? 15.749  17.940  92.640  1.00 39.61  ? 196 ASP C N   1 
ATOM   10475 C  CA  . ASP E  1 204 ? 14.640  18.493  93.399  1.00 43.10  ? 196 ASP C CA  1 
ATOM   10476 C  C   . ASP E  1 204 ? 14.797  18.255  94.905  1.00 46.57  ? 196 ASP C C   1 
ATOM   10477 O  O   . ASP E  1 204 ? 14.396  19.096  95.704  1.00 49.41  ? 196 ASP C O   1 
ATOM   10478 C  CB  . ASP E  1 204 ? 13.314  17.912  92.905  1.00 45.73  ? 196 ASP C CB  1 
ATOM   10479 C  CG  . ASP E  1 204 ? 12.847  18.491  91.577  1.00 51.23  ? 196 ASP C CG  1 
ATOM   10480 O  OD1 . ASP E  1 204 ? 13.452  19.490  91.130  1.00 56.20  ? 196 ASP C OD1 1 
ATOM   10481 O  OD2 . ASP E  1 204 ? 11.886  17.943  90.996  1.00 47.16  ? 196 ASP C OD2 1 
ATOM   10482 N  N   . THR E  1 205 ? 15.350  17.103  95.301  1.00 47.89  ? 197 THR C N   1 
ATOM   10483 C  CA  . THR E  1 205 ? 15.404  16.713  96.701  1.00 50.87  ? 197 THR C CA  1 
ATOM   10484 C  C   . THR E  1 205 ? 16.657  17.217  97.425  1.00 51.31  ? 197 THR C C   1 
ATOM   10485 O  O   . THR E  1 205 ? 16.691  17.192  98.654  1.00 59.54  ? 197 THR C O   1 
ATOM   10486 C  CB  . THR E  1 205 ? 15.367  15.188  96.839  1.00 53.77  ? 197 THR C CB  1 
ATOM   10487 O  OG1 . THR E  1 205 ? 14.507  14.649  95.842  1.00 53.28  ? 197 THR C OG1 1 
ATOM   10488 C  CG2 . THR E  1 205 ? 14.844  14.756  98.187  1.00 58.62  ? 197 THR C CG2 1 
ATOM   10489 N  N   . ALA E  1 206 ? 17.683  17.628  96.668  1.00 48.91  ? 198 ALA C N   1 
ATOM   10490 C  CA  . ALA E  1 206 ? 18.985  18.093  97.147  1.00 50.69  ? 198 ALA C CA  1 
ATOM   10491 C  C   . ALA E  1 206 ? 19.097  18.219  98.674  1.00 53.12  ? 198 ALA C C   1 
ATOM   10492 O  O   . ALA E  1 206 ? 19.748  17.408  99.321  1.00 51.31  ? 198 ALA C O   1 
ATOM   10493 C  CB  . ALA E  1 206 ? 19.306  19.410  96.466  1.00 47.42  ? 198 ALA C CB  1 
ATOM   10494 N  N   . GLU E  1 207 ? 18.514  19.271  99.254  1.00 60.41  ? 199 GLU C N   1 
ATOM   10495 C  CA  . GLU E  1 207 ? 18.699  19.574  100.666 1.00 63.09  ? 199 GLU C CA  1 
ATOM   10496 C  C   . GLU E  1 207 ? 18.258  18.394  101.537 1.00 52.56  ? 199 GLU C C   1 
ATOM   10497 O  O   . GLU E  1 207 ? 18.986  17.966  102.427 1.00 55.94  ? 199 GLU C O   1 
ATOM   10498 C  CB  . GLU E  1 207 ? 17.890  20.816  101.044 1.00 78.73  ? 199 GLU C CB  1 
ATOM   10499 C  CG  . GLU E  1 207 ? 17.922  21.939  100.012 1.00 87.72  ? 199 GLU C CG  1 
ATOM   10500 C  CD  . GLU E  1 207 ? 16.695  22.837  100.075 1.00 103.85 ? 199 GLU C CD  1 
ATOM   10501 O  OE1 . GLU E  1 207 ? 16.556  23.573  101.074 1.00 113.69 ? 199 GLU C OE1 1 
ATOM   10502 O  OE2 . GLU E  1 207 ? 15.863  22.788  99.139  1.00 108.81 ? 199 GLU C OE2 1 
ATOM   10503 N  N   . ALA E  1 208 ? 17.071  17.847  101.256 1.00 44.80  ? 200 ALA C N   1 
ATOM   10504 C  CA  . ALA E  1 208 ? 16.431  16.854  102.110 1.00 41.96  ? 200 ALA C CA  1 
ATOM   10505 C  C   . ALA E  1 208 ? 16.937  15.424  101.885 1.00 40.18  ? 200 ALA C C   1 
ATOM   10506 O  O   . ALA E  1 208 ? 16.580  14.538  102.663 1.00 39.92  ? 200 ALA C O   1 
ATOM   10507 C  CB  . ALA E  1 208 ? 14.932  16.914  101.902 1.00 42.70  ? 200 ALA C CB  1 
ATOM   10508 N  N   . LEU E  1 209 ? 17.730  15.167  100.833 1.00 36.75  ? 201 LEU C N   1 
ATOM   10509 C  CA  . LEU E  1 209 ? 18.162  13.809  100.532 1.00 36.94  ? 201 LEU C CA  1 
ATOM   10510 C  C   . LEU E  1 209 ? 19.250  13.373  101.507 1.00 37.00  ? 201 LEU C C   1 
ATOM   10511 O  O   . LEU E  1 209 ? 20.347  13.924  101.474 1.00 39.83  ? 201 LEU C O   1 
ATOM   10512 C  CB  . LEU E  1 209 ? 18.678  13.731  99.089  1.00 35.73  ? 201 LEU C CB  1 
ATOM   10513 C  CG  . LEU E  1 209 ? 19.026  12.318  98.631  1.00 32.61  ? 201 LEU C CG  1 
ATOM   10514 C  CD1 . LEU E  1 209 ? 17.764  11.495  98.585  1.00 31.59  ? 201 LEU C CD1 1 
ATOM   10515 C  CD2 . LEU E  1 209 ? 19.730  12.292  97.286  1.00 31.37  ? 201 LEU C CD2 1 
ATOM   10516 N  N   . ARG E  1 210 ? 18.956  12.377  102.362 1.00 40.54  ? 202 ARG C N   1 
ATOM   10517 C  CA  . ARG E  1 210 ? 19.926  11.962  103.375 1.00 46.08  ? 202 ARG C CA  1 
ATOM   10518 C  C   . ARG E  1 210 ? 20.222  10.459  103.397 1.00 43.37  ? 202 ARG C C   1 
ATOM   10519 O  O   . ARG E  1 210 ? 21.058  10.026  104.187 1.00 45.72  ? 202 ARG C O   1 
ATOM   10520 C  CB  . ARG E  1 210 ? 19.490  12.414  104.774 1.00 49.57  ? 202 ARG C CB  1 
ATOM   10521 C  CG  . ARG E  1 210 ? 18.818  13.780  104.783 1.00 59.54  ? 202 ARG C CG  1 
ATOM   10522 C  CD  . ARG E  1 210 ? 19.384  14.791  105.760 1.00 65.37  ? 202 ARG C CD  1 
ATOM   10523 N  NE  . ARG E  1 210 ? 18.488  15.945  105.881 1.00 73.92  ? 202 ARG C NE  1 
ATOM   10524 C  CZ  . ARG E  1 210 ? 18.012  16.449  107.023 1.00 73.21  ? 202 ARG C CZ  1 
ATOM   10525 N  NH1 . ARG E  1 210 ? 18.361  15.931  108.192 1.00 64.45  ? 202 ARG C NH1 1 
ATOM   10526 N  NH2 . ARG E  1 210 ? 17.181  17.481  106.981 1.00 73.54  ? 202 ARG C NH2 1 
ATOM   10527 N  N   . TYR E  1 211 ? 19.599  9.666   102.524 1.00 39.08  ? 203 TYR C N   1 
ATOM   10528 C  CA  . TYR E  1 211 ? 19.872  8.239   102.477 1.00 34.82  ? 203 TYR C CA  1 
ATOM   10529 C  C   . TYR E  1 211 ? 19.531  7.713   101.085 1.00 33.63  ? 203 TYR C C   1 
ATOM   10530 O  O   . TYR E  1 211 ? 18.538  8.136   100.487 1.00 35.31  ? 203 TYR C O   1 
ATOM   10531 C  CB  . TYR E  1 211 ? 19.075  7.523   103.572 1.00 37.04  ? 203 TYR C CB  1 
ATOM   10532 C  CG  . TYR E  1 211 ? 19.661  6.220   104.068 1.00 38.18  ? 203 TYR C CG  1 
ATOM   10533 C  CD1 . TYR E  1 211 ? 19.404  5.025   103.408 1.00 38.48  ? 203 TYR C CD1 1 
ATOM   10534 C  CD2 . TYR E  1 211 ? 20.483  6.178   105.190 1.00 38.20  ? 203 TYR C CD2 1 
ATOM   10535 C  CE1 . TYR E  1 211 ? 19.936  3.823   103.851 1.00 37.57  ? 203 TYR C CE1 1 
ATOM   10536 C  CE2 . TYR E  1 211 ? 21.036  4.984   105.636 1.00 37.47  ? 203 TYR C CE2 1 
ATOM   10537 C  CZ  . TYR E  1 211 ? 20.750  3.805   104.969 1.00 36.23  ? 203 TYR C CZ  1 
ATOM   10538 O  OH  . TYR E  1 211 ? 21.270  2.618   105.392 1.00 35.08  ? 203 TYR C OH  1 
ATOM   10539 N  N   . VAL E  1 212 ? 20.356  6.791   100.579 1.00 29.54  ? 204 VAL C N   1 
ATOM   10540 C  CA  . VAL E  1 212 ? 20.188  6.283   99.232  1.00 29.28  ? 204 VAL C CA  1 
ATOM   10541 C  C   . VAL E  1 212 ? 20.356  4.772   99.217  1.00 30.73  ? 204 VAL C C   1 
ATOM   10542 O  O   . VAL E  1 212 ? 21.291  4.238   99.807  1.00 28.16  ? 204 VAL C O   1 
ATOM   10543 C  CB  . VAL E  1 212 ? 21.186  6.932   98.259  1.00 29.63  ? 204 VAL C CB  1 
ATOM   10544 C  CG1 . VAL E  1 212 ? 21.477  6.017   97.088  1.00 29.69  ? 204 VAL C CG1 1 
ATOM   10545 C  CG2 . VAL E  1 212 ? 20.694  8.288   97.787  1.00 29.01  ? 204 VAL C CG2 1 
ATOM   10546 N  N   . HIS E  1 213 ? 19.475  4.103   98.466  1.00 33.12  ? 205 HIS C N   1 
ATOM   10547 C  CA  . HIS E  1 213 ? 19.579  2.678   98.235  1.00 32.91  ? 205 HIS C CA  1 
ATOM   10548 C  C   . HIS E  1 213 ? 19.927  2.404   96.776  1.00 32.15  ? 205 HIS C C   1 
ATOM   10549 O  O   . HIS E  1 213 ? 19.287  2.942   95.888  1.00 32.04  ? 205 HIS C O   1 
ATOM   10550 C  CB  . HIS E  1 213 ? 18.254  2.004   98.579  1.00 35.90  ? 205 HIS C CB  1 
ATOM   10551 C  CG  . HIS E  1 213 ? 18.188  1.508   99.978  1.00 39.49  ? 205 HIS C CG  1 
ATOM   10552 N  ND1 . HIS E  1 213 ? 17.080  0.849   100.472 1.00 41.72  ? 205 HIS C ND1 1 
ATOM   10553 C  CD2 . HIS E  1 213 ? 19.079  1.563   100.977 1.00 41.64  ? 205 HIS C CD2 1 
ATOM   10554 C  CE1 . HIS E  1 213 ? 17.303  0.539   101.741 1.00 45.71  ? 205 HIS C CE1 1 
ATOM   10555 N  NE2 . HIS E  1 213 ? 18.513  0.963   102.068 1.00 42.60  ? 205 HIS C NE2 1 
ATOM   10556 N  N   . ILE E  1 214 ? 20.909  1.521   96.551  1.00 32.29  ? 206 ILE C N   1 
ATOM   10557 C  CA  . ILE E  1 214 ? 21.335  1.101   95.226  1.00 31.26  ? 206 ILE C CA  1 
ATOM   10558 C  C   . ILE E  1 214 ? 20.801  -0.306  95.001  1.00 33.97  ? 206 ILE C C   1 
ATOM   10559 O  O   . ILE E  1 214 ? 21.361  -1.272  95.514  1.00 32.14  ? 206 ILE C O   1 
ATOM   10560 C  CB  . ILE E  1 214 ? 22.875  1.169   95.086  1.00 32.94  ? 206 ILE C CB  1 
ATOM   10561 C  CG1 . ILE E  1 214 ? 23.411  2.556   95.459  1.00 33.38  ? 206 ILE C CG1 1 
ATOM   10562 C  CG2 . ILE E  1 214 ? 23.369  0.757   93.700  1.00 30.66  ? 206 ILE C CG2 1 
ATOM   10563 C  CD1 . ILE E  1 214 ? 22.799  3.704   94.679  1.00 32.45  ? 206 ILE C CD1 1 
ATOM   10564 N  N   . GLY E  1 215 ? 19.716  -0.405  94.216  1.00 37.60  ? 207 GLY C N   1 
ATOM   10565 C  CA  . GLY E  1 215 ? 19.093  -1.674  93.867  1.00 31.40  ? 207 GLY C CA  1 
ATOM   10566 C  C   . GLY E  1 215 ? 18.835  -1.750  92.367  1.00 31.90  ? 207 GLY C C   1 
ATOM   10567 O  O   . GLY E  1 215 ? 18.380  -0.778  91.760  1.00 31.13  ? 207 GLY C O   1 
ATOM   10568 N  N   . GLU E  1 216 ? 19.133  -2.912  91.771  1.00 32.20  ? 208 GLU C N   1 
ATOM   10569 C  CA  . GLU E  1 216 ? 18.821  -3.156  90.366  1.00 30.21  ? 208 GLU C CA  1 
ATOM   10570 C  C   . GLU E  1 216 ? 17.299  -3.221  90.182  1.00 30.88  ? 208 GLU C C   1 
ATOM   10571 O  O   . GLU E  1 216 ? 16.543  -3.388  91.145  1.00 29.49  ? 208 GLU C O   1 
ATOM   10572 C  CB  . GLU E  1 216 ? 19.529  -4.425  89.865  1.00 29.48  ? 208 GLU C CB  1 
ATOM   10573 C  CG  . GLU E  1 216 ? 19.415  -4.697  88.360  1.00 30.59  ? 208 GLU C CG  1 
ATOM   10574 C  CD  . GLU E  1 216 ? 19.832  -3.497  87.513  1.00 35.68  ? 208 GLU C CD  1 
ATOM   10575 O  OE1 . GLU E  1 216 ? 21.040  -3.367  87.206  1.00 37.18  ? 208 GLU C OE1 1 
ATOM   10576 O  OE2 . GLU E  1 216 ? 18.947  -2.661  87.154  1.00 37.09  ? 208 GLU C OE2 1 
ATOM   10577 N  N   . SER E  1 217 ? 16.845  -3.100  88.922  1.00 31.97  ? 209 SER C N   1 
ATOM   10578 C  CA  . SER E  1 217 ? 15.425  -3.019  88.609  1.00 31.03  ? 209 SER C CA  1 
ATOM   10579 C  C   . SER E  1 217 ? 14.668  -4.255  89.086  1.00 30.95  ? 209 SER C C   1 
ATOM   10580 O  O   . SER E  1 217 ? 13.493  -4.143  89.446  1.00 31.06  ? 209 SER C O   1 
ATOM   10581 C  CB  . SER E  1 217 ? 15.184  -2.749  87.130  1.00 32.28  ? 209 SER C CB  1 
ATOM   10582 O  OG  . SER E  1 217 ? 15.694  -3.777  86.296  1.00 29.70  ? 209 SER C OG  1 
ATOM   10583 N  N   . HIS E  1 218 ? 15.343  -5.415  89.096  1.00 31.91  ? 210 HIS C N   1 
ATOM   10584 C  CA  . HIS E  1 218 ? 14.733  -6.668  89.526  1.00 32.05  ? 210 HIS C CA  1 
ATOM   10585 C  C   . HIS E  1 218 ? 15.233  -7.115  90.898  1.00 33.13  ? 210 HIS C C   1 
ATOM   10586 O  O   . HIS E  1 218 ? 14.777  -8.134  91.418  1.00 32.17  ? 210 HIS C O   1 
ATOM   10587 C  CB  . HIS E  1 218 ? 14.962  -7.756  88.478  1.00 30.50  ? 210 HIS C CB  1 
ATOM   10588 C  CG  . HIS E  1 218 ? 16.373  -7.892  88.053  1.00 29.00  ? 210 HIS C CG  1 
ATOM   10589 N  ND1 . HIS E  1 218 ? 17.408  -7.860  88.957  1.00 29.42  ? 210 HIS C ND1 1 
ATOM   10590 C  CD2 . HIS E  1 218 ? 16.933  -8.024  86.839  1.00 28.94  ? 210 HIS C CD2 1 
ATOM   10591 C  CE1 . HIS E  1 218 ? 18.552  -8.008  88.298  1.00 29.65  ? 210 HIS C CE1 1 
ATOM   10592 N  NE2 . HIS E  1 218 ? 18.291  -8.099  87.011  1.00 28.38  ? 210 HIS C NE2 1 
ATOM   10593 N  N   . ARG E  1 219 ? 16.189  -6.361  91.450  1.00 34.19  ? 211 ARG C N   1 
ATOM   10594 C  CA  . ARG E  1 219 ? 16.669  -6.497  92.820  1.00 33.56  ? 211 ARG C CA  1 
ATOM   10595 C  C   . ARG E  1 219 ? 17.781  -7.542  92.904  1.00 30.72  ? 211 ARG C C   1 
ATOM   10596 O  O   . ARG E  1 219 ? 18.114  -7.977  93.995  1.00 29.50  ? 211 ARG C O   1 
ATOM   10597 C  CB  . ARG E  1 219 ? 15.537  -6.838  93.795  1.00 35.34  ? 211 ARG C CB  1 
ATOM   10598 C  CG  . ARG E  1 219 ? 14.392  -5.837  93.893  1.00 36.53  ? 211 ARG C CG  1 
ATOM   10599 C  CD  . ARG E  1 219 ? 14.590  -4.826  95.008  1.00 37.36  ? 211 ARG C CD  1 
ATOM   10600 N  NE  . ARG E  1 219 ? 13.463  -4.795  95.919  1.00 35.25  ? 211 ARG C NE  1 
ATOM   10601 C  CZ  . ARG E  1 219 ? 13.243  -3.853  96.831  1.00 38.14  ? 211 ARG C CZ  1 
ATOM   10602 N  NH1 . ARG E  1 219 ? 14.134  -2.907  97.065  1.00 37.96  ? 211 ARG C NH1 1 
ATOM   10603 N  NH2 . ARG E  1 219 ? 12.107  -3.858  97.505  1.00 43.83  ? 211 ARG C NH2 1 
ATOM   10604 N  N   . GLY E  1 220 ? 18.376  -7.911  91.763  1.00 30.96  ? 212 GLY C N   1 
ATOM   10605 C  CA  . GLY E  1 220 ? 19.509  -8.826  91.742  1.00 32.58  ? 212 GLY C CA  1 
ATOM   10606 C  C   . GLY E  1 220 ? 20.846  -8.098  91.592  1.00 34.47  ? 212 GLY C C   1 
ATOM   10607 O  O   . GLY E  1 220 ? 21.062  -7.041  92.178  1.00 37.98  ? 212 GLY C O   1 
ATOM   10608 N  N   . TYR E  1 221 ? 21.751  -8.700  90.810  1.00 36.97  ? 213 TYR C N   1 
ATOM   10609 C  CA  . TYR E  1 221 ? 23.073  -8.150  90.550  1.00 36.55  ? 213 TYR C CA  1 
ATOM   10610 C  C   . TYR E  1 221 ? 22.984  -6.770  89.900  1.00 35.05  ? 213 TYR C C   1 
ATOM   10611 O  O   . TYR E  1 221 ? 22.212  -6.571  88.960  1.00 30.94  ? 213 TYR C O   1 
ATOM   10612 C  CB  . TYR E  1 221 ? 23.863  -9.039  89.591  1.00 37.59  ? 213 TYR C CB  1 
ATOM   10613 C  CG  . TYR E  1 221 ? 24.701  -10.102 90.242  1.00 42.68  ? 213 TYR C CG  1 
ATOM   10614 C  CD1 . TYR E  1 221 ? 24.156  -11.324 90.605  1.00 46.28  ? 213 TYR C CD1 1 
ATOM   10615 C  CD2 . TYR E  1 221 ? 26.050  -9.883  90.473  1.00 43.83  ? 213 TYR C CD2 1 
ATOM   10616 C  CE1 . TYR E  1 221 ? 24.931  -12.310 91.189  1.00 50.34  ? 213 TYR C CE1 1 
ATOM   10617 C  CE2 . TYR E  1 221 ? 26.839  -10.860 91.050  1.00 47.89  ? 213 TYR C CE2 1 
ATOM   10618 C  CZ  . TYR E  1 221 ? 26.278  -12.074 91.413  1.00 53.71  ? 213 TYR C CZ  1 
ATOM   10619 O  OH  . TYR E  1 221 ? 27.059  -13.041 92.001  1.00 56.89  ? 213 TYR C OH  1 
ATOM   10620 N  N   . LEU E  1 222 ? 23.839  -5.843  90.357  1.00 31.56  ? 214 LEU C N   1 
ATOM   10621 C  CA  . LEU E  1 222 ? 23.892  -4.518  89.765  1.00 30.17  ? 214 LEU C CA  1 
ATOM   10622 C  C   . LEU E  1 222 ? 24.473  -4.628  88.363  1.00 31.78  ? 214 LEU C C   1 
ATOM   10623 O  O   . LEU E  1 222 ? 25.427  -5.366  88.122  1.00 35.87  ? 214 LEU C O   1 
ATOM   10624 C  CB  . LEU E  1 222 ? 24.732  -3.576  90.629  1.00 29.76  ? 214 LEU C CB  1 
ATOM   10625 C  CG  . LEU E  1 222 ? 24.342  -3.526  92.105  1.00 31.20  ? 214 LEU C CG  1 
ATOM   10626 C  CD1 . LEU E  1 222 ? 25.227  -2.560  92.872  1.00 32.60  ? 214 LEU C CD1 1 
ATOM   10627 C  CD2 . LEU E  1 222 ? 22.883  -3.157  92.272  1.00 30.31  ? 214 LEU C CD2 1 
ATOM   10628 N  N   . GLY E  1 223 ? 23.876  -3.875  87.441  1.00 32.86  ? 215 GLY C N   1 
ATOM   10629 C  CA  . GLY E  1 223 ? 24.350  -3.805  86.072  1.00 32.57  ? 215 GLY C CA  1 
ATOM   10630 C  C   . GLY E  1 223 ? 23.688  -4.824  85.157  1.00 34.20  ? 215 GLY C C   1 
ATOM   10631 O  O   . GLY E  1 223 ? 24.019  -4.862  83.978  1.00 44.28  ? 215 GLY C O   1 
ATOM   10632 N  N   . THR E  1 224 ? 22.748  -5.618  85.684  1.00 35.41  ? 216 THR C N   1 
ATOM   10633 C  CA  . THR E  1 224 ? 22.118  -6.689  84.921  1.00 34.29  ? 216 THR C CA  1 
ATOM   10634 C  C   . THR E  1 224 ? 20.624  -6.439  84.745  1.00 36.61  ? 216 THR C C   1 
ATOM   10635 O  O   . THR E  1 224 ? 19.872  -7.380  84.505  1.00 37.02  ? 216 THR C O   1 
ATOM   10636 C  CB  . THR E  1 224 ? 22.349  -8.054  85.582  1.00 31.36  ? 216 THR C CB  1 
ATOM   10637 O  OG1 . THR E  1 224 ? 21.518  -8.192  86.733  1.00 28.40  ? 216 THR C OG1 1 
ATOM   10638 C  CG2 . THR E  1 224 ? 23.798  -8.242  85.980  1.00 32.36  ? 216 THR C CG2 1 
ATOM   10639 N  N   . GLY E  1 225 ? 20.196  -5.177  84.844  1.00 37.03  ? 217 GLY C N   1 
ATOM   10640 C  CA  . GLY E  1 225 ? 18.785  -4.863  84.717  1.00 35.66  ? 217 GLY C CA  1 
ATOM   10641 C  C   . GLY E  1 225 ? 18.583  -3.578  83.928  1.00 36.21  ? 217 GLY C C   1 
ATOM   10642 O  O   . GLY E  1 225 ? 19.367  -3.273  83.037  1.00 37.75  ? 217 GLY C O   1 
ATOM   10643 N  N   . SER E  1 226 ? 17.546  -2.821  84.305  1.00 37.18  ? 218 SER C N   1 
ATOM   10644 C  CA  . SER E  1 226 ? 17.086  -1.666  83.551  1.00 39.64  ? 218 SER C CA  1 
ATOM   10645 C  C   . SER E  1 226 ? 17.319  -0.352  84.297  1.00 36.86  ? 218 SER C C   1 
ATOM   10646 O  O   . SER E  1 226 ? 16.812  0.678   83.861  1.00 39.31  ? 218 SER C O   1 
ATOM   10647 C  CB  . SER E  1 226 ? 15.613  -1.803  83.191  1.00 40.51  ? 218 SER C CB  1 
ATOM   10648 O  OG  . SER E  1 226 ? 15.375  -2.937  82.371  1.00 47.39  ? 218 SER C OG  1 
ATOM   10649 N  N   . VAL E  1 227 ? 18.047  -0.354  85.414  1.00 35.15  ? 219 VAL C N   1 
ATOM   10650 C  CA  . VAL E  1 227 ? 18.149  0.881   86.175  1.00 35.43  ? 219 VAL C CA  1 
ATOM   10651 C  C   . VAL E  1 227 ? 19.226  1.750   85.554  1.00 32.65  ? 219 VAL C C   1 
ATOM   10652 O  O   . VAL E  1 227 ? 20.282  1.247   85.203  1.00 38.67  ? 219 VAL C O   1 
ATOM   10653 C  CB  . VAL E  1 227 ? 18.393  0.649   87.675  1.00 36.13  ? 219 VAL C CB  1 
ATOM   10654 C  CG1 . VAL E  1 227 ? 18.968  1.888   88.332  1.00 37.99  ? 219 VAL C CG1 1 
ATOM   10655 C  CG2 . VAL E  1 227 ? 17.115  0.242   88.378  1.00 35.05  ? 219 VAL C CG2 1 
ATOM   10656 N  N   . ASP E  1 228 ? 18.932  3.045   85.410  1.00 32.00  ? 220 ASP C N   1 
ATOM   10657 C  CA  . ASP E  1 228 ? 19.850  3.974   84.769  1.00 32.60  ? 220 ASP C CA  1 
ATOM   10658 C  C   . ASP E  1 228 ? 20.773  4.520   85.850  1.00 34.32  ? 220 ASP C C   1 
ATOM   10659 O  O   . ASP E  1 228 ? 20.573  5.621   86.368  1.00 37.94  ? 220 ASP C O   1 
ATOM   10660 C  CB  . ASP E  1 228 ? 19.110  5.067   83.985  1.00 31.23  ? 220 ASP C CB  1 
ATOM   10661 C  CG  . ASP E  1 228 ? 19.997  6.127   83.348  1.00 31.68  ? 220 ASP C CG  1 
ATOM   10662 O  OD1 . ASP E  1 228 ? 21.235  5.984   83.384  1.00 31.73  ? 220 ASP C OD1 1 
ATOM   10663 O  OD2 . ASP E  1 228 ? 19.438  7.116   82.845  1.00 33.38  ? 220 ASP C OD2 1 
ATOM   10664 N  N   . PHE E  1 229 ? 21.805  3.729   86.162  1.00 34.85  ? 221 PHE C N   1 
ATOM   10665 C  CA  . PHE E  1 229 ? 22.715  4.033   87.258  1.00 32.34  ? 221 PHE C CA  1 
ATOM   10666 C  C   . PHE E  1 229 ? 23.606  5.225   86.951  1.00 31.39  ? 221 PHE C C   1 
ATOM   10667 O  O   . PHE E  1 229 ? 23.884  6.011   87.838  1.00 29.06  ? 221 PHE C O   1 
ATOM   10668 C  CB  . PHE E  1 229 ? 23.586  2.824   87.586  1.00 31.51  ? 221 PHE C CB  1 
ATOM   10669 C  CG  . PHE E  1 229 ? 22.889  1.855   88.491  1.00 30.22  ? 221 PHE C CG  1 
ATOM   10670 C  CD1 . PHE E  1 229 ? 22.394  2.282   89.715  1.00 29.80  ? 221 PHE C CD1 1 
ATOM   10671 C  CD2 . PHE E  1 229 ? 22.709  0.541   88.106  1.00 28.82  ? 221 PHE C CD2 1 
ATOM   10672 C  CE1 . PHE E  1 229 ? 21.721  1.401   90.539  1.00 30.60  ? 221 PHE C CE1 1 
ATOM   10673 C  CE2 . PHE E  1 229 ? 22.044  -0.337  88.938  1.00 29.41  ? 221 PHE C CE2 1 
ATOM   10674 C  CZ  . PHE E  1 229 ? 21.560  0.092   90.154  1.00 29.71  ? 221 PHE C CZ  1 
ATOM   10675 N  N   . ASP E  1 230 ? 24.055  5.330   85.703  1.00 35.99  ? 222 ASP C N   1 
ATOM   10676 C  CA  . ASP E  1 230 ? 24.907  6.421   85.254  1.00 40.18  ? 222 ASP C CA  1 
ATOM   10677 C  C   . ASP E  1 230 ? 24.310  7.783   85.601  1.00 34.89  ? 222 ASP C C   1 
ATOM   10678 O  O   . ASP E  1 230 ? 24.920  8.587   86.294  1.00 34.79  ? 222 ASP C O   1 
ATOM   10679 C  CB  . ASP E  1 230 ? 25.161  6.309   83.745  1.00 47.84  ? 222 ASP C CB  1 
ATOM   10680 C  CG  . ASP E  1 230 ? 26.456  5.588   83.427  1.00 54.76  ? 222 ASP C CG  1 
ATOM   10681 O  OD1 . ASP E  1 230 ? 26.739  4.596   84.159  1.00 57.97  ? 222 ASP C OD1 1 
ATOM   10682 O  OD2 . ASP E  1 230 ? 27.181  6.021   82.470  1.00 56.97  ? 222 ASP C OD2 1 
ATOM   10683 N  N   . THR E  1 231 ? 23.118  8.062   85.084  1.00 33.65  ? 223 THR C N   1 
ATOM   10684 C  CA  . THR E  1 231 ? 22.436  9.305   85.378  1.00 32.25  ? 223 THR C CA  1 
ATOM   10685 C  C   . THR E  1 231 ? 22.279  9.490   86.888  1.00 33.93  ? 223 THR C C   1 
ATOM   10686 O  O   . THR E  1 231 ? 22.379  10.602  87.404  1.00 32.88  ? 223 THR C O   1 
ATOM   10687 C  CB  . THR E  1 231 ? 21.061  9.317   84.705  1.00 34.69  ? 223 THR C CB  1 
ATOM   10688 O  OG1 . THR E  1 231 ? 21.239  8.999   83.325  1.00 33.30  ? 223 THR C OG1 1 
ATOM   10689 C  CG2 . THR E  1 231 ? 20.342  10.641  84.879  1.00 35.51  ? 223 THR C CG2 1 
ATOM   10690 N  N   . PHE E  1 232 ? 21.984  8.403   87.607  1.00 33.62  ? 224 PHE C N   1 
ATOM   10691 C  CA  . PHE E  1 232 ? 21.711  8.531   89.027  1.00 32.87  ? 224 PHE C CA  1 
ATOM   10692 C  C   . PHE E  1 232 ? 22.975  8.988   89.754  1.00 31.54  ? 224 PHE C C   1 
ATOM   10693 O  O   . PHE E  1 232 ? 22.940  9.930   90.538  1.00 32.35  ? 224 PHE C O   1 
ATOM   10694 C  CB  . PHE E  1 232 ? 21.139  7.229   89.592  1.00 32.78  ? 224 PHE C CB  1 
ATOM   10695 C  CG  . PHE E  1 232 ? 20.885  7.261   91.075  1.00 32.53  ? 224 PHE C CG  1 
ATOM   10696 C  CD1 . PHE E  1 232 ? 19.754  7.888   91.581  1.00 33.65  ? 224 PHE C CD1 1 
ATOM   10697 C  CD2 . PHE E  1 232 ? 21.793  6.705   91.967  1.00 32.47  ? 224 PHE C CD2 1 
ATOM   10698 C  CE1 . PHE E  1 232 ? 19.527  7.948   92.949  1.00 34.78  ? 224 PHE C CE1 1 
ATOM   10699 C  CE2 . PHE E  1 232 ? 21.563  6.763   93.334  1.00 33.60  ? 224 PHE C CE2 1 
ATOM   10700 C  CZ  . PHE E  1 232 ? 20.430  7.381   93.825  1.00 33.74  ? 224 PHE C CZ  1 
ATOM   10701 N  N   . PHE E  1 233 ? 24.112  8.350   89.477  1.00 30.60  ? 225 PHE C N   1 
ATOM   10702 C  CA  . PHE E  1 233 ? 25.344  8.690   90.178  1.00 28.41  ? 225 PHE C CA  1 
ATOM   10703 C  C   . PHE E  1 233 ? 25.860  10.066  89.767  1.00 28.23  ? 225 PHE C C   1 
ATOM   10704 O  O   . PHE E  1 233 ? 26.367  10.809  90.608  1.00 27.08  ? 225 PHE C O   1 
ATOM   10705 C  CB  . PHE E  1 233 ? 26.390  7.596   89.990  1.00 28.13  ? 225 PHE C CB  1 
ATOM   10706 C  CG  . PHE E  1 233 ? 26.207  6.462   90.963  1.00 31.37  ? 225 PHE C CG  1 
ATOM   10707 C  CD1 . PHE E  1 233 ? 26.633  6.588   92.280  1.00 32.41  ? 225 PHE C CD1 1 
ATOM   10708 C  CD2 . PHE E  1 233 ? 25.537  5.303   90.588  1.00 31.14  ? 225 PHE C CD2 1 
ATOM   10709 C  CE1 . PHE E  1 233 ? 26.443  5.556   93.184  1.00 33.55  ? 225 PHE C CE1 1 
ATOM   10710 C  CE2 . PHE E  1 233 ? 25.347  4.268   91.493  1.00 30.73  ? 225 PHE C CE2 1 
ATOM   10711 C  CZ  . PHE E  1 233 ? 25.802  4.396   92.786  1.00 32.37  ? 225 PHE C CZ  1 
ATOM   10712 N  N   . LYS E  1 234 ? 25.705  10.435  88.493  1.00 27.38  ? 226 LYS C N   1 
ATOM   10713 C  CA  . LYS E  1 234 ? 26.111  11.768  88.067  1.00 27.52  ? 226 LYS C CA  1 
ATOM   10714 C  C   . LYS E  1 234 ? 25.275  12.848  88.762  1.00 28.04  ? 226 LYS C C   1 
ATOM   10715 O  O   . LYS E  1 234 ? 25.808  13.885  89.139  1.00 30.78  ? 226 LYS C O   1 
ATOM   10716 C  CB  . LYS E  1 234 ? 26.039  11.901  86.546  1.00 26.47  ? 226 LYS C CB  1 
ATOM   10717 C  CG  . LYS E  1 234 ? 27.101  11.116  85.798  1.00 26.22  ? 226 LYS C CG  1 
ATOM   10718 C  CD  . LYS E  1 234 ? 26.688  10.734  84.389  1.00 27.28  ? 226 LYS C CD  1 
ATOM   10719 C  CE  . LYS E  1 234 ? 27.661  9.775   83.742  1.00 28.09  ? 226 LYS C CE  1 
ATOM   10720 N  NZ  . LYS E  1 234 ? 27.286  9.461   82.344  1.00 30.65  ? 226 LYS C NZ  1 
ATOM   10721 N  N   . ALA E  1 235 ? 23.975  12.616  88.954  1.00 28.61  ? 227 ALA C N   1 
ATOM   10722 C  CA  . ALA E  1 235 ? 23.130  13.572  89.654  1.00 29.39  ? 227 ALA C CA  1 
ATOM   10723 C  C   . ALA E  1 235 ? 23.538  13.681  91.124  1.00 31.76  ? 227 ALA C C   1 
ATOM   10724 O  O   . ALA E  1 235 ? 23.624  14.788  91.656  1.00 34.35  ? 227 ALA C O   1 
ATOM   10725 C  CB  . ALA E  1 235 ? 21.672  13.193  89.517  1.00 29.62  ? 227 ALA C CB  1 
ATOM   10726 N  N   . LEU E  1 236 ? 23.766  12.538  91.790  1.00 33.32  ? 228 LEU C N   1 
ATOM   10727 C  CA  . LEU E  1 236 ? 24.370  12.536  93.118  1.00 34.61  ? 228 LEU C CA  1 
ATOM   10728 C  C   . LEU E  1 236 ? 25.652  13.366  93.121  1.00 36.71  ? 228 LEU C C   1 
ATOM   10729 O  O   . LEU E  1 236 ? 25.913  14.096  94.074  1.00 38.03  ? 228 LEU C O   1 
ATOM   10730 C  CB  . LEU E  1 236 ? 24.702  11.110  93.569  1.00 33.42  ? 228 LEU C CB  1 
ATOM   10731 C  CG  . LEU E  1 236 ? 23.545  10.258  94.078  1.00 36.03  ? 228 LEU C CG  1 
ATOM   10732 C  CD1 . LEU E  1 236 ? 24.087  9.008   94.763  1.00 37.86  ? 228 LEU C CD1 1 
ATOM   10733 C  CD2 . LEU E  1 236 ? 22.653  11.039  95.027  1.00 35.45  ? 228 LEU C CD2 1 
ATOM   10734 N  N   . GLY E  1 237 ? 26.477  13.211  92.079  1.00 36.86  ? 229 GLY C N   1 
ATOM   10735 C  CA  . GLY E  1 237 ? 27.699  13.991  91.973  1.00 34.54  ? 229 GLY C CA  1 
ATOM   10736 C  C   . GLY E  1 237 ? 27.397  15.481  91.905  1.00 34.13  ? 229 GLY C C   1 
ATOM   10737 O  O   . GLY E  1 237 ? 28.023  16.285  92.586  1.00 35.98  ? 229 GLY C O   1 
ATOM   10738 N  N   . ARG E  1 238 ? 26.379  15.836  91.132  1.00 33.89  ? 230 ARG C N   1 
ATOM   10739 C  CA  . ARG E  1 238 ? 26.108  17.236  90.863  1.00 36.40  ? 230 ARG C CA  1 
ATOM   10740 C  C   . ARG E  1 238 ? 25.584  17.970  92.103  1.00 36.70  ? 230 ARG C C   1 
ATOM   10741 O  O   . ARG E  1 238 ? 25.865  19.155  92.260  1.00 38.86  ? 230 ARG C O   1 
ATOM   10742 C  CB  . ARG E  1 238 ? 25.117  17.360  89.708  1.00 37.16  ? 230 ARG C CB  1 
ATOM   10743 C  CG  . ARG E  1 238 ? 24.920  18.793  89.263  1.00 38.57  ? 230 ARG C CG  1 
ATOM   10744 C  CD  . ARG E  1 238 ? 23.788  18.967  88.287  1.00 40.53  ? 230 ARG C CD  1 
ATOM   10745 N  NE  . ARG E  1 238 ? 23.883  20.300  87.716  1.00 42.67  ? 230 ARG C NE  1 
ATOM   10746 C  CZ  . ARG E  1 238 ? 24.883  20.717  86.944  1.00 41.89  ? 230 ARG C CZ  1 
ATOM   10747 N  NH1 . ARG E  1 238 ? 25.767  19.851  86.477  1.00 39.41  ? 230 ARG C NH1 1 
ATOM   10748 N  NH2 . ARG E  1 238 ? 24.972  21.995  86.612  1.00 41.62  ? 230 ARG C NH2 1 
ATOM   10749 N  N   . ILE E  1 239 ? 24.805  17.302  92.965  1.00 34.82  ? 231 ILE C N   1 
ATOM   10750 C  CA  . ILE E  1 239 ? 24.310  17.952  94.173  1.00 34.69  ? 231 ILE C CA  1 
ATOM   10751 C  C   . ILE E  1 239 ? 25.332  17.860  95.302  1.00 35.13  ? 231 ILE C C   1 
ATOM   10752 O  O   . ILE E  1 239 ? 25.056  18.327  96.400  1.00 35.29  ? 231 ILE C O   1 
ATOM   10753 C  CB  . ILE E  1 239 ? 22.951  17.384  94.642  1.00 36.66  ? 231 ILE C CB  1 
ATOM   10754 C  CG1 . ILE E  1 239 ? 23.060  15.953  95.175  1.00 34.63  ? 231 ILE C CG1 1 
ATOM   10755 C  CG2 . ILE E  1 239 ? 21.892  17.488  93.547  1.00 37.47  ? 231 ILE C CG2 1 
ATOM   10756 C  CD1 . ILE E  1 239 ? 21.868  15.548  96.006  1.00 33.74  ? 231 ILE C CD1 1 
ATOM   10757 N  N   . GLY E  1 240 ? 26.490  17.235  95.063  1.00 35.61  ? 232 GLY C N   1 
ATOM   10758 C  CA  . GLY E  1 240 ? 27.471  17.046  96.122  1.00 36.77  ? 232 GLY C CA  1 
ATOM   10759 C  C   . GLY E  1 240 ? 26.980  16.156  97.270  1.00 40.79  ? 232 GLY C C   1 
ATOM   10760 O  O   . GLY E  1 240 ? 27.354  16.375  98.424  1.00 42.34  ? 232 GLY C O   1 
ATOM   10761 N  N   . TYR E  1 241 ? 26.181  15.125  96.959  1.00 41.15  ? 233 TYR C N   1 
ATOM   10762 C  CA  . TYR E  1 241 ? 25.648  14.244  97.994  1.00 39.27  ? 233 TYR C CA  1 
ATOM   10763 C  C   . TYR E  1 241 ? 26.782  13.467  98.661  1.00 40.17  ? 233 TYR C C   1 
ATOM   10764 O  O   . TYR E  1 241 ? 27.694  12.999  97.987  1.00 33.89  ? 233 TYR C O   1 
ATOM   10765 C  CB  . TYR E  1 241 ? 24.621  13.274  97.413  1.00 36.19  ? 233 TYR C CB  1 
ATOM   10766 C  CG  . TYR E  1 241 ? 24.117  12.218  98.366  1.00 35.92  ? 233 TYR C CG  1 
ATOM   10767 C  CD1 . TYR E  1 241 ? 23.181  12.516  99.341  1.00 36.18  ? 233 TYR C CD1 1 
ATOM   10768 C  CD2 . TYR E  1 241 ? 24.545  10.899  98.272  1.00 35.58  ? 233 TYR C CD2 1 
ATOM   10769 C  CE1 . TYR E  1 241 ? 22.698  11.547  100.210 1.00 37.24  ? 233 TYR C CE1 1 
ATOM   10770 C  CE2 . TYR E  1 241 ? 24.073  9.918   99.130  1.00 35.14  ? 233 TYR C CE2 1 
ATOM   10771 C  CZ  . TYR E  1 241 ? 23.142  10.239  100.107 1.00 38.02  ? 233 TYR C CZ  1 
ATOM   10772 O  OH  . TYR E  1 241 ? 22.656  9.272   100.979 1.00 39.02  ? 233 TYR C OH  1 
ATOM   10773 N  N   . ASP E  1 242 ? 26.725  13.363  99.998  1.00 45.61  ? 234 ASP C N   1 
ATOM   10774 C  CA  . ASP E  1 242 ? 27.692  12.580  100.754 1.00 48.27  ? 234 ASP C CA  1 
ATOM   10775 C  C   . ASP E  1 242 ? 27.045  11.947  101.989 1.00 45.94  ? 234 ASP C C   1 
ATOM   10776 O  O   . ASP E  1 242 ? 27.679  11.825  103.037 1.00 55.29  ? 234 ASP C O   1 
ATOM   10777 C  CB  . ASP E  1 242 ? 28.897  13.432  101.168 1.00 54.05  ? 234 ASP C CB  1 
ATOM   10778 C  CG  . ASP E  1 242 ? 28.520  14.580  102.094 1.00 60.82  ? 234 ASP C CG  1 
ATOM   10779 O  OD1 . ASP E  1 242 ? 27.356  15.025  102.025 1.00 65.58  ? 234 ASP C OD1 1 
ATOM   10780 O  OD2 . ASP E  1 242 ? 29.377  14.991  102.907 1.00 66.67  ? 234 ASP C OD2 1 
ATOM   10781 N  N   . GLY E  1 243 ? 25.787  11.525  101.870 1.00 41.45  ? 235 GLY C N   1 
ATOM   10782 C  CA  . GLY E  1 243 ? 25.197  10.621  102.841 1.00 39.72  ? 235 GLY C CA  1 
ATOM   10783 C  C   . GLY E  1 243 ? 25.556  9.164   102.547 1.00 38.08  ? 235 GLY C C   1 
ATOM   10784 O  O   . GLY E  1 243 ? 26.473  8.854   101.782 1.00 38.72  ? 235 GLY C O   1 
ATOM   10785 N  N   . PRO E  1 244 ? 24.875  8.216   103.208 1.00 36.27  ? 236 PRO C N   1 
ATOM   10786 C  CA  . PRO E  1 244 ? 25.089  6.795   102.934 1.00 34.80  ? 236 PRO C CA  1 
ATOM   10787 C  C   . PRO E  1 244 ? 24.593  6.312   101.570 1.00 34.11  ? 236 PRO C C   1 
ATOM   10788 O  O   . PRO E  1 244 ? 23.578  6.786   101.057 1.00 30.81  ? 236 PRO C O   1 
ATOM   10789 C  CB  . PRO E  1 244 ? 24.305  6.099   104.056 1.00 35.92  ? 236 PRO C CB  1 
ATOM   10790 C  CG  . PRO E  1 244 ? 24.129  7.148   105.130 1.00 35.80  ? 236 PRO C CG  1 
ATOM   10791 C  CD  . PRO E  1 244 ? 24.061  8.468   104.404 1.00 35.87  ? 236 PRO C CD  1 
ATOM   10792 N  N   . VAL E  1 245 ? 25.329  5.339   101.006 1.00 33.15  ? 237 VAL C N   1 
ATOM   10793 C  CA  . VAL E  1 245 ? 24.984  4.696   99.747  1.00 32.92  ? 237 VAL C CA  1 
ATOM   10794 C  C   . VAL E  1 245 ? 24.980  3.183   99.967  1.00 33.38  ? 237 VAL C C   1 
ATOM   10795 O  O   . VAL E  1 245 ? 26.037  2.579   100.119 1.00 37.66  ? 237 VAL C O   1 
ATOM   10796 C  CB  . VAL E  1 245 ? 25.956  5.133   98.636  1.00 33.11  ? 237 VAL C CB  1 
ATOM   10797 C  CG1 . VAL E  1 245 ? 25.637  4.491   97.301  1.00 33.01  ? 237 VAL C CG1 1 
ATOM   10798 C  CG2 . VAL E  1 245 ? 25.964  6.644   98.482  1.00 35.34  ? 237 VAL C CG2 1 
ATOM   10799 N  N   . VAL E  1 246 ? 23.788  2.567   99.992  1.00 34.37  ? 238 VAL C N   1 
ATOM   10800 C  CA  . VAL E  1 246 ? 23.616  1.225   100.543 1.00 33.77  ? 238 VAL C CA  1 
ATOM   10801 C  C   . VAL E  1 246 ? 23.080  0.234   99.507  1.00 32.78  ? 238 VAL C C   1 
ATOM   10802 O  O   . VAL E  1 246 ? 21.972  0.396   98.997  1.00 32.97  ? 238 VAL C O   1 
ATOM   10803 C  CB  . VAL E  1 246 ? 22.689  1.263   101.768 1.00 32.36  ? 238 VAL C CB  1 
ATOM   10804 C  CG1 . VAL E  1 246 ? 22.442  -0.137  102.294 1.00 33.15  ? 238 VAL C CG1 1 
ATOM   10805 C  CG2 . VAL E  1 246 ? 23.272  2.157   102.848 1.00 32.91  ? 238 VAL C CG2 1 
ATOM   10806 N  N   . PHE E  1 247 ? 23.832  -0.848  99.278  1.00 31.24  ? 239 PHE C N   1 
ATOM   10807 C  CA  . PHE E  1 247 ? 23.387  -1.927  98.404  1.00 32.12  ? 239 PHE C CA  1 
ATOM   10808 C  C   . PHE E  1 247 ? 22.195  -2.697  98.990  1.00 36.03  ? 239 PHE C C   1 
ATOM   10809 O  O   . PHE E  1 247 ? 22.103  -2.933  100.194 1.00 37.99  ? 239 PHE C O   1 
ATOM   10810 C  CB  . PHE E  1 247 ? 24.535  -2.890  98.136  1.00 29.81  ? 239 PHE C CB  1 
ATOM   10811 C  CG  . PHE E  1 247 ? 24.190  -4.073  97.265  1.00 31.57  ? 239 PHE C CG  1 
ATOM   10812 C  CD1 . PHE E  1 247 ? 23.617  -3.907  96.011  1.00 36.08  ? 239 PHE C CD1 1 
ATOM   10813 C  CD2 . PHE E  1 247 ? 24.491  -5.360  97.673  1.00 30.52  ? 239 PHE C CD2 1 
ATOM   10814 C  CE1 . PHE E  1 247 ? 23.349  -5.004  95.192  1.00 36.80  ? 239 PHE C CE1 1 
ATOM   10815 C  CE2 . PHE E  1 247 ? 24.231  -6.452  96.859  1.00 32.02  ? 239 PHE C CE2 1 
ATOM   10816 C  CZ  . PHE E  1 247 ? 23.657  -6.279  95.619  1.00 34.86  ? 239 PHE C CZ  1 
ATOM   10817 N  N   . GLU E  1 248 ? 21.279  -3.114  98.105  1.00 38.40  ? 240 GLU C N   1 
ATOM   10818 C  CA  . GLU E  1 248 ? 20.078  -3.847  98.478  1.00 35.23  ? 240 GLU C CA  1 
ATOM   10819 C  C   . GLU E  1 248 ? 19.752  -4.867  97.392  1.00 33.36  ? 240 GLU C C   1 
ATOM   10820 O  O   . GLU E  1 248 ? 19.635  -4.512  96.226  1.00 35.83  ? 240 GLU C O   1 
ATOM   10821 C  CB  . GLU E  1 248 ? 18.932  -2.860  98.650  1.00 39.19  ? 240 GLU C CB  1 
ATOM   10822 C  CG  . GLU E  1 248 ? 17.592  -3.509  98.849  1.00 42.28  ? 240 GLU C CG  1 
ATOM   10823 C  CD  . GLU E  1 248 ? 16.633  -2.568  99.550  1.00 45.63  ? 240 GLU C CD  1 
ATOM   10824 O  OE1 . GLU E  1 248 ? 16.281  -1.527  98.939  1.00 47.81  ? 240 GLU C OE1 1 
ATOM   10825 O  OE2 . GLU E  1 248 ? 16.270  -2.855  100.717 1.00 46.03  ? 240 GLU C OE2 1 
ATOM   10826 N  N   . SER E  1 249 ? 19.607  -6.132  97.789  1.00 32.51  ? 241 SER C N   1 
ATOM   10827 C  CA  . SER E  1 249 ? 19.378  -7.224  96.852  1.00 34.57  ? 241 SER C CA  1 
ATOM   10828 C  C   . SER E  1 249 ? 18.604  -8.345  97.538  1.00 37.86  ? 241 SER C C   1 
ATOM   10829 O  O   . SER E  1 249 ? 18.868  -8.685  98.688  1.00 41.13  ? 241 SER C O   1 
ATOM   10830 C  CB  . SER E  1 249 ? 20.677  -7.743  96.295  1.00 35.95  ? 241 SER C CB  1 
ATOM   10831 O  OG  . SER E  1 249 ? 20.471  -8.503  95.111  1.00 35.50  ? 241 SER C OG  1 
ATOM   10832 N  N   . PHE E  1 250 ? 17.644  -8.928  96.828  1.00 39.38  ? 242 PHE C N   1 
ATOM   10833 C  CA  . PHE E  1 250 ? 16.817  -9.966  97.410  1.00 40.42  ? 242 PHE C CA  1 
ATOM   10834 C  C   . PHE E  1 250 ? 16.682  -11.125 96.434  1.00 41.43  ? 242 PHE C C   1 
ATOM   10835 O  O   . PHE E  1 250 ? 16.362  -10.912 95.263  1.00 40.13  ? 242 PHE C O   1 
ATOM   10836 C  CB  . PHE E  1 250 ? 15.432  -9.430  97.730  1.00 41.09  ? 242 PHE C CB  1 
ATOM   10837 C  CG  . PHE E  1 250 ? 15.425  -8.327  98.743  1.00 42.10  ? 242 PHE C CG  1 
ATOM   10838 C  CD1 . PHE E  1 250 ? 15.477  -8.610  100.096 1.00 40.55  ? 242 PHE C CD1 1 
ATOM   10839 C  CD2 . PHE E  1 250 ? 15.358  -7.008  98.334  1.00 41.46  ? 242 PHE C CD2 1 
ATOM   10840 C  CE1 . PHE E  1 250 ? 15.448  -7.588  101.027 1.00 39.28  ? 242 PHE C CE1 1 
ATOM   10841 C  CE2 . PHE E  1 250 ? 15.337  -5.990  99.268  1.00 39.59  ? 242 PHE C CE2 1 
ATOM   10842 C  CZ  . PHE E  1 250 ? 15.388  -6.283  100.608 1.00 39.93  ? 242 PHE C CZ  1 
ATOM   10843 N  N   . SER E  1 251 ? 16.927  -12.333 96.961  1.00 40.62  ? 243 SER C N   1 
ATOM   10844 C  CA  . SER E  1 251 ? 16.843  -13.586 96.231  1.00 41.92  ? 243 SER C CA  1 
ATOM   10845 C  C   . SER E  1 251 ? 16.152  -14.628 97.103  1.00 44.42  ? 243 SER C C   1 
ATOM   10846 O  O   . SER E  1 251 ? 16.345  -14.650 98.318  1.00 45.90  ? 243 SER C O   1 
ATOM   10847 C  CB  . SER E  1 251 ? 18.207  -14.083 95.804  1.00 42.82  ? 243 SER C CB  1 
ATOM   10848 O  OG  . SER E  1 251 ? 18.128  -15.400 95.255  1.00 44.23  ? 243 SER C OG  1 
ATOM   10849 N  N   . SER E  1 252 ? 15.402  -15.532 96.457  1.00 46.72  ? 244 SER C N   1 
ATOM   10850 C  CA  . SER E  1 252 ? 14.737  -16.635 97.141  1.00 46.23  ? 244 SER C CA  1 
ATOM   10851 C  C   . SER E  1 252 ? 15.725  -17.554 97.867  1.00 49.14  ? 244 SER C C   1 
ATOM   10852 O  O   . SER E  1 252 ? 15.302  -18.305 98.742  1.00 59.78  ? 244 SER C O   1 
ATOM   10853 C  CB  . SER E  1 252 ? 13.866  -17.427 96.195  1.00 44.07  ? 244 SER C CB  1 
ATOM   10854 O  OG  . SER E  1 252 ? 14.622  -17.885 95.086  1.00 44.38  ? 244 SER C OG  1 
ATOM   10855 N  N   . SER E  1 253 ? 17.027  -17.492 97.540  1.00 49.27  ? 245 SER C N   1 
ATOM   10856 C  CA  . SER E  1 253 ? 18.035  -18.266 98.261  1.00 46.49  ? 245 SER C CA  1 
ATOM   10857 C  C   . SER E  1 253 ? 18.200  -17.815 99.711  1.00 48.74  ? 245 SER C C   1 
ATOM   10858 O  O   . SER E  1 253 ? 18.684  -18.596 100.522 1.00 56.26  ? 245 SER C O   1 
ATOM   10859 C  CB  . SER E  1 253 ? 19.366  -18.192 97.596  1.00 44.59  ? 245 SER C CB  1 
ATOM   10860 O  OG  . SER E  1 253 ? 19.201  -18.153 96.204  1.00 50.61  ? 245 SER C OG  1 
ATOM   10861 N  N   . VAL E  1 254 ? 17.894  -16.550 100.018 1.00 48.58  ? 246 VAL C N   1 
ATOM   10862 C  CA  . VAL E  1 254 ? 18.021  -16.051 101.374 1.00 52.66  ? 246 VAL C CA  1 
ATOM   10863 C  C   . VAL E  1 254 ? 16.673  -15.462 101.758 1.00 56.74  ? 246 VAL C C   1 
ATOM   10864 O  O   . VAL E  1 254 ? 16.336  -14.349 101.342 1.00 54.76  ? 246 VAL C O   1 
ATOM   10865 C  CB  . VAL E  1 254 ? 19.152  -15.014 101.523 1.00 53.22  ? 246 VAL C CB  1 
ATOM   10866 C  CG1 . VAL E  1 254 ? 19.185  -14.484 102.944 1.00 51.16  ? 246 VAL C CG1 1 
ATOM   10867 C  CG2 . VAL E  1 254 ? 20.517  -15.563 101.114 1.00 52.24  ? 246 VAL C CG2 1 
ATOM   10868 N  N   . VAL E  1 255 ? 15.919  -16.227 102.556 1.00 62.22  ? 247 VAL C N   1 
ATOM   10869 C  CA  . VAL E  1 255 ? 14.532  -15.905 102.848 1.00 66.47  ? 247 VAL C CA  1 
ATOM   10870 C  C   . VAL E  1 255 ? 14.409  -15.393 104.277 1.00 62.46  ? 247 VAL C C   1 
ATOM   10871 O  O   . VAL E  1 255 ? 14.827  -16.066 105.213 1.00 60.67  ? 247 VAL C O   1 
ATOM   10872 C  CB  . VAL E  1 255 ? 13.609  -17.119 102.635 1.00 65.39  ? 247 VAL C CB  1 
ATOM   10873 C  CG1 . VAL E  1 255 ? 12.160  -16.762 102.924 1.00 69.20  ? 247 VAL C CG1 1 
ATOM   10874 C  CG2 . VAL E  1 255 ? 13.758  -17.696 101.235 1.00 60.93  ? 247 VAL C CG2 1 
ATOM   10875 N  N   . ALA E  1 256 ? 13.821  -14.198 104.414 1.00 63.64  ? 248 ALA C N   1 
ATOM   10876 C  CA  . ALA E  1 256 ? 13.317  -13.710 105.686 1.00 65.60  ? 248 ALA C CA  1 
ATOM   10877 C  C   . ALA E  1 256 ? 11.840  -14.072 105.793 1.00 69.31  ? 248 ALA C C   1 
ATOM   10878 O  O   . ALA E  1 256 ? 11.085  -13.873 104.842 1.00 62.67  ? 248 ALA C O   1 
ATOM   10879 C  CB  . ALA E  1 256 ? 13.502  -12.219 105.800 1.00 66.26  ? 248 ALA C CB  1 
ATOM   10880 N  N   . PRO E  1 257 ? 11.383  -14.604 106.946 1.00 73.63  ? 249 PRO C N   1 
ATOM   10881 C  CA  . PRO E  1 257 ? 10.008  -15.086 107.060 1.00 73.10  ? 249 PRO C CA  1 
ATOM   10882 C  C   . PRO E  1 257 ? 8.954   -14.073 106.613 1.00 71.50  ? 249 PRO C C   1 
ATOM   10883 O  O   . PRO E  1 257 ? 8.067   -14.419 105.841 1.00 74.61  ? 249 PRO C O   1 
ATOM   10884 C  CB  . PRO E  1 257 ? 9.837   -15.454 108.544 1.00 75.00  ? 249 PRO C CB  1 
ATOM   10885 C  CG  . PRO E  1 257 ? 11.119  -15.030 109.247 1.00 74.78  ? 249 PRO C CG  1 
ATOM   10886 C  CD  . PRO E  1 257 ? 12.164  -14.786 108.180 1.00 74.72  ? 249 PRO C CD  1 
ATOM   10887 N  N   . ASP E  1 258 ? 9.049   -12.825 107.084 1.00 71.73  ? 250 ASP C N   1 
ATOM   10888 C  CA  . ASP E  1 258 ? 8.053   -11.817 106.751 1.00 71.62  ? 250 ASP C CA  1 
ATOM   10889 C  C   . ASP E  1 258 ? 8.464   -11.009 105.521 1.00 65.73  ? 250 ASP C C   1 
ATOM   10890 O  O   . ASP E  1 258 ? 7.680   -10.851 104.587 1.00 60.55  ? 250 ASP C O   1 
ATOM   10891 C  CB  . ASP E  1 258 ? 7.784   -10.895 107.943 1.00 76.32  ? 250 ASP C CB  1 
ATOM   10892 C  CG  . ASP E  1 258 ? 6.820   -11.498 108.954 1.00 78.05  ? 250 ASP C CG  1 
ATOM   10893 O  OD1 . ASP E  1 258 ? 6.433   -10.778 109.903 1.00 73.72  ? 250 ASP C OD1 1 
ATOM   10894 O  OD2 . ASP E  1 258 ? 6.447   -12.677 108.779 1.00 71.84  ? 250 ASP C OD2 1 
ATOM   10895 N  N   . LEU E  1 259 ? 9.702   -10.503 105.523 1.00 61.34  ? 251 LEU C N   1 
ATOM   10896 C  CA  . LEU E  1 259 ? 10.118  -9.501  104.553 1.00 53.25  ? 251 LEU C CA  1 
ATOM   10897 C  C   . LEU E  1 259 ? 10.075  -10.072 103.134 1.00 48.78  ? 251 LEU C C   1 
ATOM   10898 O  O   . LEU E  1 259 ? 9.494   -9.457  102.246 1.00 44.43  ? 251 LEU C O   1 
ATOM   10899 C  CB  . LEU E  1 259 ? 11.518  -8.991  104.926 1.00 52.58  ? 251 LEU C CB  1 
ATOM   10900 C  CG  . LEU E  1 259 ? 11.971  -7.713  104.222 1.00 52.16  ? 251 LEU C CG  1 
ATOM   10901 C  CD1 . LEU E  1 259 ? 11.036  -6.560  104.517 1.00 52.68  ? 251 LEU C CD1 1 
ATOM   10902 C  CD2 . LEU E  1 259 ? 13.377  -7.347  104.638 1.00 53.68  ? 251 LEU C CD2 1 
ATOM   10903 N  N   . SER E  1 260 ? 10.648  -11.266 102.930 1.00 48.64  ? 252 SER C N   1 
ATOM   10904 C  CA  . SER E  1 260 ? 10.746  -11.846 101.598 1.00 52.50  ? 252 SER C CA  1 
ATOM   10905 C  C   . SER E  1 260 ? 9.367   -12.040 100.955 1.00 53.26  ? 252 SER C C   1 
ATOM   10906 O  O   . SER E  1 260 ? 9.222   -11.949 99.736  1.00 51.23  ? 252 SER C O   1 
ATOM   10907 C  CB  . SER E  1 260 ? 11.522  -13.134 101.626 1.00 56.10  ? 252 SER C CB  1 
ATOM   10908 O  OG  . SER E  1 260 ? 12.909  -12.875 101.793 1.00 65.47  ? 252 SER C OG  1 
ATOM   10909 N  N   . ARG E  1 261 ? 8.347   -12.319 101.765 1.00 51.69  ? 253 ARG C N   1 
ATOM   10910 C  CA  . ARG E  1 261 ? 6.992   -12.417 101.256 1.00 50.63  ? 253 ARG C CA  1 
ATOM   10911 C  C   . ARG E  1 261 ? 6.443   -11.025 100.967 1.00 47.49  ? 253 ARG C C   1 
ATOM   10912 O  O   . ARG E  1 261 ? 5.821   -10.817 99.933  1.00 50.96  ? 253 ARG C O   1 
ATOM   10913 C  CB  . ARG E  1 261 ? 6.106   -13.166 102.253 1.00 55.83  ? 253 ARG C CB  1 
ATOM   10914 C  CG  . ARG E  1 261 ? 6.421   -14.655 102.327 1.00 60.59  ? 253 ARG C CG  1 
ATOM   10915 C  CD  . ARG E  1 261 ? 5.724   -15.409 103.457 1.00 62.59  ? 253 ARG C CD  1 
ATOM   10916 N  NE  . ARG E  1 261 ? 5.451   -14.601 104.642 1.00 58.63  ? 253 ARG C NE  1 
ATOM   10917 C  CZ  . ARG E  1 261 ? 4.300   -13.987 104.898 1.00 60.05  ? 253 ARG C CZ  1 
ATOM   10918 N  NH1 . ARG E  1 261 ? 3.296   -14.060 104.040 1.00 63.11  ? 253 ARG C NH1 1 
ATOM   10919 N  NH2 . ARG E  1 261 ? 4.165   -13.274 106.005 1.00 60.14  ? 253 ARG C NH2 1 
ATOM   10920 N  N   . MET E  1 262 ? 6.674   -10.067 101.865 1.00 47.84  ? 254 MET C N   1 
ATOM   10921 C  CA  . MET E  1 262 ? 6.122   -8.730  101.692 1.00 45.85  ? 254 MET C CA  1 
ATOM   10922 C  C   . MET E  1 262 ? 6.687   -8.071  100.428 1.00 41.95  ? 254 MET C C   1 
ATOM   10923 O  O   . MET E  1 262 ? 6.049   -7.200  99.834  1.00 38.99  ? 254 MET C O   1 
ATOM   10924 C  CB  . MET E  1 262 ? 6.413   -7.858  102.917 1.00 48.54  ? 254 MET C CB  1 
ATOM   10925 C  CG  . MET E  1 262 ? 5.806   -8.420  104.199 1.00 53.94  ? 254 MET C CG  1 
ATOM   10926 S  SD  . MET E  1 262 ? 6.381   -7.564  105.702 1.00 61.41  ? 254 MET C SD  1 
ATOM   10927 C  CE  . MET E  1 262 ? 5.307   -6.130  105.715 1.00 61.34  ? 254 MET C CE  1 
ATOM   10928 N  N   . LEU E  1 263 ? 7.877   -8.490  99.991  1.00 39.32  ? 255 LEU C N   1 
ATOM   10929 C  CA  . LEU E  1 263 ? 8.536   -7.815  98.885  1.00 38.97  ? 255 LEU C CA  1 
ATOM   10930 C  C   . LEU E  1 263 ? 8.355   -8.556  97.563  1.00 39.96  ? 255 LEU C C   1 
ATOM   10931 O  O   . LEU E  1 263 ? 8.841   -8.095  96.528  1.00 40.46  ? 255 LEU C O   1 
ATOM   10932 C  CB  . LEU E  1 263 ? 10.014  -7.655  99.240  1.00 40.21  ? 255 LEU C CB  1 
ATOM   10933 C  CG  . LEU E  1 263 ? 10.277  -6.621  100.329 1.00 39.21  ? 255 LEU C CG  1 
ATOM   10934 C  CD1 . LEU E  1 263 ? 11.749  -6.280  100.422 1.00 39.62  ? 255 LEU C CD1 1 
ATOM   10935 C  CD2 . LEU E  1 263 ? 9.453   -5.371  100.081 1.00 39.05  ? 255 LEU C CD2 1 
ATOM   10936 N  N   . GLY E  1 264 ? 7.644   -9.689  97.591  1.00 38.53  ? 256 GLY C N   1 
ATOM   10937 C  CA  . GLY E  1 264 ? 7.399   -10.479 96.395  1.00 37.45  ? 256 GLY C CA  1 
ATOM   10938 C  C   . GLY E  1 264 ? 8.678   -11.097 95.829  1.00 37.50  ? 256 GLY C C   1 
ATOM   10939 O  O   . GLY E  1 264 ? 8.908   -11.075 94.623  1.00 38.76  ? 256 GLY C O   1 
ATOM   10940 N  N   . ILE E  1 265 ? 9.515   -11.652 96.709  1.00 36.82  ? 257 ILE C N   1 
ATOM   10941 C  CA  . ILE E  1 265 ? 10.757  -12.263 96.275  1.00 38.14  ? 257 ILE C CA  1 
ATOM   10942 C  C   . ILE E  1 265 ? 10.437  -13.695 95.853  1.00 40.20  ? 257 ILE C C   1 
ATOM   10943 O  O   . ILE E  1 265 ? 10.738  -14.663 96.548  1.00 43.03  ? 257 ILE C O   1 
ATOM   10944 C  CB  . ILE E  1 265 ? 11.857  -12.163 97.354  1.00 39.02  ? 257 ILE C CB  1 
ATOM   10945 C  CG1 . ILE E  1 265 ? 11.959  -10.751 97.934  1.00 40.49  ? 257 ILE C CG1 1 
ATOM   10946 C  CG2 . ILE E  1 265 ? 13.206  -12.610 96.814  1.00 40.02  ? 257 ILE C CG2 1 
ATOM   10947 C  CD1 . ILE E  1 265 ? 12.127  -9.667  96.880  1.00 39.15  ? 257 ILE C CD1 1 
ATOM   10948 N  N   . TRP E  1 266 ? 9.833   -13.820 94.670  1.00 38.72  ? 258 TRP C N   1 
ATOM   10949 C  CA  . TRP E  1 266 ? 9.463   -15.123 94.147  1.00 35.62  ? 258 TRP C CA  1 
ATOM   10950 C  C   . TRP E  1 266 ? 10.625  -15.825 93.447  1.00 35.75  ? 258 TRP C C   1 
ATOM   10951 O  O   . TRP E  1 266 ? 10.569  -17.043 93.302  1.00 36.55  ? 258 TRP C O   1 
ATOM   10952 C  CB  . TRP E  1 266 ? 8.288   -15.004 93.180  1.00 34.70  ? 258 TRP C CB  1 
ATOM   10953 C  CG  . TRP E  1 266 ? 7.184   -14.108 93.639  1.00 33.57  ? 258 TRP C CG  1 
ATOM   10954 C  CD1 . TRP E  1 266 ? 6.546   -13.154 92.901  1.00 32.70  ? 258 TRP C CD1 1 
ATOM   10955 C  CD2 . TRP E  1 266 ? 6.583   -14.074 94.940  1.00 33.77  ? 258 TRP C CD2 1 
ATOM   10956 N  NE1 . TRP E  1 266 ? 5.585   -12.531 93.647  1.00 31.94  ? 258 TRP C NE1 1 
ATOM   10957 C  CE2 . TRP E  1 266 ? 5.583   -13.075 94.903  1.00 33.96  ? 258 TRP C CE2 1 
ATOM   10958 C  CE3 . TRP E  1 266 ? 6.771   -14.797 96.120  1.00 34.25  ? 258 TRP C CE3 1 
ATOM   10959 C  CZ2 . TRP E  1 266 ? 4.786   -12.778 96.009  1.00 34.19  ? 258 TRP C CZ2 1 
ATOM   10960 C  CZ3 . TRP E  1 266 ? 5.995   -14.490 97.215  1.00 34.26  ? 258 TRP C CZ3 1 
ATOM   10961 C  CH2 . TRP E  1 266 ? 5.015   -13.497 97.157  1.00 34.13  ? 258 TRP C CH2 1 
ATOM   10962 N  N   . ARG E  1 267 ? 11.639  -15.087 92.976  1.00 35.17  ? 259 ARG C N   1 
ATOM   10963 C  CA  . ARG E  1 267 ? 12.627  -15.666 92.070  1.00 37.28  ? 259 ARG C CA  1 
ATOM   10964 C  C   . ARG E  1 267 ? 14.006  -15.791 92.718  1.00 40.58  ? 259 ARG C C   1 
ATOM   10965 O  O   . ARG E  1 267 ? 14.305  -15.175 93.737  1.00 42.31  ? 259 ARG C O   1 
ATOM   10966 C  CB  . ARG E  1 267 ? 12.748  -14.849 90.779  1.00 35.98  ? 259 ARG C CB  1 
ATOM   10967 C  CG  . ARG E  1 267 ? 11.583  -15.043 89.825  1.00 38.30  ? 259 ARG C CG  1 
ATOM   10968 C  CD  . ARG E  1 267 ? 11.427  -13.868 88.884  1.00 39.51  ? 259 ARG C CD  1 
ATOM   10969 N  NE  . ARG E  1 267 ? 12.640  -13.582 88.142  1.00 39.36  ? 259 ARG C NE  1 
ATOM   10970 C  CZ  . ARG E  1 267 ? 12.996  -12.383 87.687  1.00 42.04  ? 259 ARG C CZ  1 
ATOM   10971 N  NH1 . ARG E  1 267 ? 12.222  -11.321 87.834  1.00 40.41  ? 259 ARG C NH1 1 
ATOM   10972 N  NH2 . ARG E  1 267 ? 14.160  -12.244 87.079  1.00 49.61  ? 259 ARG C NH2 1 
ATOM   10973 N  N   . ASN E  1 268 ? 14.848  -16.609 92.079  1.00 43.88  ? 260 ASN C N   1 
ATOM   10974 C  CA  . ASN E  1 268 ? 16.212  -16.852 92.512  1.00 46.26  ? 260 ASN C CA  1 
ATOM   10975 C  C   . ASN E  1 268 ? 17.171  -16.069 91.622  1.00 44.58  ? 260 ASN C C   1 
ATOM   10976 O  O   . ASN E  1 268 ? 17.472  -16.485 90.506  1.00 40.64  ? 260 ASN C O   1 
ATOM   10977 C  CB  . ASN E  1 268 ? 16.558  -18.340 92.462  1.00 48.50  ? 260 ASN C CB  1 
ATOM   10978 C  CG  . ASN E  1 268 ? 17.963  -18.601 92.951  1.00 51.52  ? 260 ASN C CG  1 
ATOM   10979 O  OD1 . ASN E  1 268 ? 18.248  -18.446 94.131  1.00 55.95  ? 260 ASN C OD1 1 
ATOM   10980 N  ND2 . ASN E  1 268 ? 18.856  -18.955 92.049  1.00 58.92  ? 260 ASN C ND2 1 
ATOM   10981 N  N   . LEU E  1 269 ? 17.657  -14.933 92.128  1.00 45.80  ? 261 LEU C N   1 
ATOM   10982 C  CA  . LEU E  1 269 ? 18.454  -14.018 91.321  1.00 45.27  ? 261 LEU C CA  1 
ATOM   10983 C  C   . LEU E  1 269 ? 19.949  -14.213 91.564  1.00 42.92  ? 261 LEU C C   1 
ATOM   10984 O  O   . LEU E  1 269 ? 20.765  -13.816 90.731  1.00 41.94  ? 261 LEU C O   1 
ATOM   10985 C  CB  . LEU E  1 269 ? 18.019  -12.572 91.609  1.00 46.43  ? 261 LEU C CB  1 
ATOM   10986 C  CG  . LEU E  1 269 ? 16.580  -12.230 91.202  1.00 43.90  ? 261 LEU C CG  1 
ATOM   10987 C  CD1 . LEU E  1 269 ? 16.387  -10.734 90.977  1.00 44.70  ? 261 LEU C CD1 1 
ATOM   10988 C  CD2 . LEU E  1 269 ? 16.150  -13.004 89.959  1.00 39.82  ? 261 LEU C CD2 1 
ATOM   10989 N  N   . TRP E  1 270 ? 20.314  -14.808 92.702  1.00 41.18  ? 262 TRP C N   1 
ATOM   10990 C  CA  . TRP E  1 270 ? 21.712  -15.106 92.973  1.00 40.83  ? 262 TRP C CA  1 
ATOM   10991 C  C   . TRP E  1 270 ? 21.795  -16.193 94.031  1.00 44.93  ? 262 TRP C C   1 
ATOM   10992 O  O   . TRP E  1 270 ? 20.870  -16.374 94.825  1.00 44.11  ? 262 TRP C O   1 
ATOM   10993 C  CB  . TRP E  1 270 ? 22.468  -13.848 93.407  1.00 38.19  ? 262 TRP C CB  1 
ATOM   10994 C  CG  . TRP E  1 270 ? 21.710  -12.979 94.366  1.00 37.96  ? 262 TRP C CG  1 
ATOM   10995 C  CD1 . TRP E  1 270 ? 21.016  -11.843 94.055  1.00 38.85  ? 262 TRP C CD1 1 
ATOM   10996 C  CD2 . TRP E  1 270 ? 21.597  -13.141 95.794  1.00 36.55  ? 262 TRP C CD2 1 
ATOM   10997 N  NE1 . TRP E  1 270 ? 20.476  -11.292 95.189  1.00 41.83  ? 262 TRP C NE1 1 
ATOM   10998 C  CE2 . TRP E  1 270 ? 20.809  -12.067 96.272  1.00 39.75  ? 262 TRP C CE2 1 
ATOM   10999 C  CE3 . TRP E  1 270 ? 22.072  -14.080 96.717  1.00 36.02  ? 262 TRP C CE3 1 
ATOM   11000 C  CZ2 . TRP E  1 270 ? 20.480  -11.919 97.624  1.00 38.51  ? 262 TRP C CZ2 1 
ATOM   11001 C  CZ3 . TRP E  1 270 ? 21.746  -13.938 98.051  1.00 35.70  ? 262 TRP C CZ3 1 
ATOM   11002 C  CH2 . TRP E  1 270 ? 20.963  -12.871 98.497  1.00 39.04  ? 262 TRP C CH2 1 
ATOM   11003 N  N   . ALA E  1 271 ? 22.921  -16.908 94.029  1.00 46.55  ? 263 ALA C N   1 
ATOM   11004 C  CA  . ALA E  1 271 ? 23.133  -17.973 95.002  1.00 48.44  ? 263 ALA C CA  1 
ATOM   11005 C  C   . ALA E  1 271 ? 24.361  -17.681 95.861  1.00 45.80  ? 263 ALA C C   1 
ATOM   11006 O  O   . ALA E  1 271 ? 24.301  -17.821 97.082  1.00 44.46  ? 263 ALA C O   1 
ATOM   11007 C  CB  . ALA E  1 271 ? 23.252  -19.304 94.302  1.00 48.89  ? 263 ALA C CB  1 
ATOM   11008 N  N   . ASP E  1 272 ? 25.464  -17.287 95.207  1.00 46.63  ? 264 ASP C N   1 
ATOM   11009 C  CA  . ASP E  1 272 ? 26.719  -16.979 95.870  1.00 46.32  ? 264 ASP C CA  1 
ATOM   11010 C  C   . ASP E  1 272 ? 26.706  -15.517 96.309  1.00 44.58  ? 264 ASP C C   1 
ATOM   11011 O  O   . ASP E  1 272 ? 27.068  -14.619 95.554  1.00 45.50  ? 264 ASP C O   1 
ATOM   11012 C  CB  . ASP E  1 272 ? 27.887  -17.296 94.934  1.00 51.77  ? 264 ASP C CB  1 
ATOM   11013 C  CG  . ASP E  1 272 ? 29.249  -16.875 95.455  1.00 56.24  ? 264 ASP C CG  1 
ATOM   11014 O  OD1 . ASP E  1 272 ? 29.403  -16.758 96.694  1.00 58.11  ? 264 ASP C OD1 1 
ATOM   11015 O  OD2 . ASP E  1 272 ? 30.142  -16.649 94.606  1.00 62.32  ? 264 ASP C OD2 1 
ATOM   11016 N  N   . ASN E  1 273 ? 26.296  -15.274 97.550  1.00 43.20  ? 265 ASN C N   1 
ATOM   11017 C  CA  . ASN E  1 273 ? 26.146  -13.903 98.001  1.00 44.67  ? 265 ASN C CA  1 
ATOM   11018 C  C   . ASN E  1 273 ? 27.485  -13.280 98.386  1.00 49.70  ? 265 ASN C C   1 
ATOM   11019 O  O   . ASN E  1 273 ? 27.569  -12.062 98.461  1.00 49.39  ? 265 ASN C O   1 
ATOM   11020 C  CB  . ASN E  1 273 ? 25.160  -13.788 99.158  1.00 44.32  ? 265 ASN C CB  1 
ATOM   11021 C  CG  . ASN E  1 273 ? 25.469  -14.734 100.288 1.00 40.36  ? 265 ASN C CG  1 
ATOM   11022 O  OD1 . ASN E  1 273 ? 26.428  -15.488 100.232 1.00 43.89  ? 265 ASN C OD1 1 
ATOM   11023 N  ND2 . ASN E  1 273 ? 24.662  -14.683 101.324 1.00 42.16  ? 265 ASN C ND2 1 
ATOM   11024 N  N   . GLU E  1 274 ? 28.515  -14.086 98.660  1.00 55.64  ? 266 GLU C N   1 
ATOM   11025 C  CA  . GLU E  1 274 ? 29.857  -13.540 98.848  1.00 60.14  ? 266 GLU C CA  1 
ATOM   11026 C  C   . GLU E  1 274 ? 30.297  -12.779 97.594  1.00 53.23  ? 266 GLU C C   1 
ATOM   11027 O  O   . GLU E  1 274 ? 30.805  -11.663 97.698  1.00 46.77  ? 266 GLU C O   1 
ATOM   11028 C  CB  . GLU E  1 274 ? 30.879  -14.636 99.177  1.00 69.28  ? 266 GLU C CB  1 
ATOM   11029 C  CG  . GLU E  1 274 ? 31.013  -14.958 100.660 1.00 74.34  ? 266 GLU C CG  1 
ATOM   11030 C  CD  . GLU E  1 274 ? 31.731  -16.272 100.931 1.00 76.90  ? 266 GLU C CD  1 
ATOM   11031 O  OE1 . GLU E  1 274 ? 32.778  -16.515 100.297 1.00 76.83  ? 266 GLU C OE1 1 
ATOM   11032 O  OE2 . GLU E  1 274 ? 31.240  -17.056 101.768 1.00 80.20  ? 266 GLU C OE2 1 
ATOM   11033 N  N   . GLU E  1 275 ? 30.104  -13.389 96.412  1.00 53.60  ? 267 GLU C N   1 
ATOM   11034 C  CA  . GLU E  1 275 ? 30.472  -12.747 95.156  1.00 53.92  ? 267 GLU C CA  1 
ATOM   11035 C  C   . GLU E  1 275 ? 29.548  -11.565 94.843  1.00 51.74  ? 267 GLU C C   1 
ATOM   11036 O  O   . GLU E  1 275 ? 29.986  -10.592 94.228  1.00 50.76  ? 267 GLU C O   1 
ATOM   11037 C  CB  . GLU E  1 275 ? 30.429  -13.752 94.006  1.00 55.86  ? 267 GLU C CB  1 
ATOM   11038 C  CG  . GLU E  1 275 ? 31.169  -13.289 92.768  1.00 63.18  ? 267 GLU C CG  1 
ATOM   11039 C  CD  . GLU E  1 275 ? 30.681  -13.931 91.479  1.00 69.62  ? 267 GLU C CD  1 
ATOM   11040 O  OE1 . GLU E  1 275 ? 29.573  -13.558 91.009  1.00 67.54  ? 267 GLU C OE1 1 
ATOM   11041 O  OE2 . GLU E  1 275 ? 31.406  -14.790 90.936  1.00 72.32  ? 267 GLU C OE2 1 
ATOM   11042 N  N   . LEU E  1 276 ? 28.266  -11.657 95.232  1.00 47.11  ? 268 LEU C N   1 
ATOM   11043 C  CA  . LEU E  1 276 ? 27.329  -10.582 94.962  1.00 43.33  ? 268 LEU C CA  1 
ATOM   11044 C  C   . LEU E  1 276 ? 27.757  -9.312  95.691  1.00 43.03  ? 268 LEU C C   1 
ATOM   11045 O  O   . LEU E  1 276 ? 27.970  -8.280  95.063  1.00 47.20  ? 268 LEU C O   1 
ATOM   11046 C  CB  . LEU E  1 276 ? 25.907  -10.969 95.370  1.00 42.63  ? 268 LEU C CB  1 
ATOM   11047 C  CG  . LEU E  1 276 ? 24.903  -9.836  95.175  1.00 43.00  ? 268 LEU C CG  1 
ATOM   11048 C  CD1 . LEU E  1 276 ? 24.542  -9.708  93.703  1.00 43.63  ? 268 LEU C CD1 1 
ATOM   11049 C  CD2 . LEU E  1 276 ? 23.672  -10.036 96.029  1.00 40.95  ? 268 LEU C CD2 1 
ATOM   11050 N  N   . GLY E  1 277 ? 27.874  -9.382  97.016  1.00 39.44  ? 269 GLY C N   1 
ATOM   11051 C  CA  . GLY E  1 277 ? 28.195  -8.204  97.807  1.00 39.71  ? 269 GLY C CA  1 
ATOM   11052 C  C   . GLY E  1 277 ? 29.523  -7.571  97.401  1.00 36.14  ? 269 GLY C C   1 
ATOM   11053 O  O   . GLY E  1 277 ? 29.669  -6.357  97.408  1.00 35.50  ? 269 GLY C O   1 
ATOM   11054 N  N   . ALA E  1 278 ? 30.500  -8.403  97.055  1.00 35.88  ? 270 ALA C N   1 
ATOM   11055 C  CA  . ALA E  1 278 ? 31.799  -7.884  96.654  1.00 41.98  ? 270 ALA C CA  1 
ATOM   11056 C  C   . ALA E  1 278 ? 31.689  -7.150  95.322  1.00 39.41  ? 270 ALA C C   1 
ATOM   11057 O  O   . ALA E  1 278 ? 32.348  -6.135  95.134  1.00 39.15  ? 270 ALA C O   1 
ATOM   11058 C  CB  . ALA E  1 278 ? 32.841  -8.984  96.576  1.00 41.06  ? 270 ALA C CB  1 
ATOM   11059 N  N   . HIS E  1 279 ? 30.877  -7.685  94.403  1.00 41.82  ? 271 HIS C N   1 
ATOM   11060 C  CA  . HIS E  1 279 ? 30.647  -7.051  93.111  1.00 40.37  ? 271 HIS C CA  1 
ATOM   11061 C  C   . HIS E  1 279 ? 29.828  -5.764  93.263  1.00 39.03  ? 271 HIS C C   1 
ATOM   11062 O  O   . HIS E  1 279 ? 30.049  -4.806  92.530  1.00 39.89  ? 271 HIS C O   1 
ATOM   11063 C  CB  . HIS E  1 279 ? 29.995  -8.040  92.145  1.00 39.24  ? 271 HIS C CB  1 
ATOM   11064 C  CG  . HIS E  1 279 ? 29.548  -7.435  90.856  1.00 41.25  ? 271 HIS C CG  1 
ATOM   11065 N  ND1 . HIS E  1 279 ? 28.373  -6.722  90.722  1.00 43.10  ? 271 HIS C ND1 1 
ATOM   11066 C  CD2 . HIS E  1 279 ? 30.101  -7.486  89.634  1.00 41.26  ? 271 HIS C CD2 1 
ATOM   11067 C  CE1 . HIS E  1 279 ? 28.251  -6.322  89.461  1.00 47.93  ? 271 HIS C CE1 1 
ATOM   11068 N  NE2 . HIS E  1 279 ? 29.291  -6.785  88.779  1.00 46.56  ? 271 HIS C NE2 1 
ATOM   11069 N  N   . ALA E  1 280 ? 28.872  -5.742  94.199  1.00 36.11  ? 272 ALA C N   1 
ATOM   11070 C  CA  . ALA E  1 280 ? 28.104  -4.536  94.474  1.00 36.07  ? 272 ALA C CA  1 
ATOM   11071 C  C   . ALA E  1 280 ? 28.986  -3.491  95.151  1.00 38.13  ? 272 ALA C C   1 
ATOM   11072 O  O   . ALA E  1 280 ? 28.884  -2.300  94.849  1.00 40.71  ? 272 ALA C O   1 
ATOM   11073 C  CB  . ALA E  1 280 ? 26.896  -4.851  95.325  1.00 37.15  ? 272 ALA C CB  1 
ATOM   11074 N  N   . ASN E  1 281 ? 29.847  -3.934  96.069  1.00 38.98  ? 273 ASN C N   1 
ATOM   11075 C  CA  . ASN E  1 281 ? 30.756  -3.021  96.736  1.00 38.65  ? 273 ASN C CA  1 
ATOM   11076 C  C   . ASN E  1 281 ? 31.646  -2.312  95.722  1.00 39.12  ? 273 ASN C C   1 
ATOM   11077 O  O   . ASN E  1 281 ? 31.784  -1.089  95.770  1.00 41.04  ? 273 ASN C O   1 
ATOM   11078 C  CB  . ASN E  1 281 ? 31.640  -3.742  97.741  1.00 38.69  ? 273 ASN C CB  1 
ATOM   11079 C  CG  . ASN E  1 281 ? 32.594  -2.785  98.414  1.00 37.32  ? 273 ASN C CG  1 
ATOM   11080 O  OD1 . ASN E  1 281 ? 32.152  -1.894  99.138  1.00 36.23  ? 273 ASN C OD1 1 
ATOM   11081 N  ND2 . ASN E  1 281 ? 33.886  -2.946  98.161  1.00 36.12  ? 273 ASN C ND2 1 
ATOM   11082 N  N   . ALA E  1 282 ? 32.261  -3.087  94.819  1.00 38.63  ? 274 ALA C N   1 
ATOM   11083 C  CA  . ALA E  1 282 ? 33.132  -2.523  93.790  1.00 36.42  ? 274 ALA C CA  1 
ATOM   11084 C  C   . ALA E  1 282 ? 32.336  -1.654  92.816  1.00 36.72  ? 274 ALA C C   1 
ATOM   11085 O  O   . ALA E  1 282 ? 32.842  -0.627  92.363  1.00 38.60  ? 274 ALA C O   1 
ATOM   11086 C  CB  . ALA E  1 282 ? 33.871  -3.609  93.039  1.00 36.43  ? 274 ALA C CB  1 
ATOM   11087 N  N   . PHE E  1 283 ? 31.094  -2.067  92.498  1.00 34.10  ? 275 PHE C N   1 
ATOM   11088 C  CA  . PHE E  1 283 ? 30.237  -1.315  91.595  1.00 32.29  ? 275 PHE C CA  1 
ATOM   11089 C  C   . PHE E  1 283 ? 30.029  0.110   92.118  1.00 31.07  ? 275 PHE C C   1 
ATOM   11090 O  O   . PHE E  1 283 ? 30.245  1.081   91.392  1.00 28.62  ? 275 PHE C O   1 
ATOM   11091 C  CB  . PHE E  1 283 ? 28.900  -2.038  91.409  1.00 34.78  ? 275 PHE C CB  1 
ATOM   11092 C  CG  . PHE E  1 283 ? 27.972  -1.427  90.382  1.00 32.42  ? 275 PHE C CG  1 
ATOM   11093 C  CD1 . PHE E  1 283 ? 27.159  -0.350  90.698  1.00 33.28  ? 275 PHE C CD1 1 
ATOM   11094 C  CD2 . PHE E  1 283 ? 27.927  -1.923  89.085  1.00 33.69  ? 275 PHE C CD2 1 
ATOM   11095 C  CE1 . PHE E  1 283 ? 26.331  0.225   89.740  1.00 36.47  ? 275 PHE C CE1 1 
ATOM   11096 C  CE2 . PHE E  1 283 ? 27.069  -1.377  88.140  1.00 35.60  ? 275 PHE C CE2 1 
ATOM   11097 C  CZ  . PHE E  1 283 ? 26.279  -0.293  88.465  1.00 35.51  ? 275 PHE C CZ  1 
ATOM   11098 N  N   . ILE E  1 284 ? 29.607  0.224   93.381  1.00 29.02  ? 276 ILE C N   1 
ATOM   11099 C  CA  . ILE E  1 284 ? 29.285  1.516   93.959  1.00 28.57  ? 276 ILE C CA  1 
ATOM   11100 C  C   . ILE E  1 284 ? 30.535  2.384   94.085  1.00 32.00  ? 276 ILE C C   1 
ATOM   11101 O  O   . ILE E  1 284 ? 30.526  3.544   93.676  1.00 32.35  ? 276 ILE C O   1 
ATOM   11102 C  CB  . ILE E  1 284 ? 28.562  1.316   95.297  1.00 27.38  ? 276 ILE C CB  1 
ATOM   11103 C  CG1 . ILE E  1 284 ? 27.227  0.609   95.017  1.00 30.34  ? 276 ILE C CG1 1 
ATOM   11104 C  CG2 . ILE E  1 284 ? 28.424  2.649   96.018  1.00 25.31  ? 276 ILE C CG2 1 
ATOM   11105 C  CD1 . ILE E  1 284 ? 26.494  0.024   96.213  1.00 29.15  ? 276 ILE C CD1 1 
ATOM   11106 N  N   . ARG E  1 285 ? 31.626  1.825   94.622  1.00 34.97  ? 277 ARG C N   1 
ATOM   11107 C  CA  . ARG E  1 285 ? 32.828  2.613   94.857  1.00 34.50  ? 277 ARG C CA  1 
ATOM   11108 C  C   . ARG E  1 285 ? 33.436  3.112   93.543  1.00 34.52  ? 277 ARG C C   1 
ATOM   11109 O  O   . ARG E  1 285 ? 33.875  4.260   93.456  1.00 32.87  ? 277 ARG C O   1 
ATOM   11110 C  CB  . ARG E  1 285 ? 33.855  1.794   95.633  1.00 35.42  ? 277 ARG C CB  1 
ATOM   11111 C  CG  . ARG E  1 285 ? 33.479  1.557   97.087  1.00 37.76  ? 277 ARG C CG  1 
ATOM   11112 C  CD  . ARG E  1 285 ? 34.548  0.752   97.796  1.00 37.24  ? 277 ARG C CD  1 
ATOM   11113 N  NE  . ARG E  1 285 ? 34.197  0.443   99.175  1.00 39.10  ? 277 ARG C NE  1 
ATOM   11114 C  CZ  . ARG E  1 285 ? 34.234  1.302   100.188 1.00 39.30  ? 277 ARG C CZ  1 
ATOM   11115 N  NH1 . ARG E  1 285 ? 34.579  2.561   99.979  1.00 40.94  ? 277 ARG C NH1 1 
ATOM   11116 N  NH2 . ARG E  1 285 ? 33.916  0.900   101.408 1.00 37.76  ? 277 ARG C NH2 1 
ATOM   11117 N  N   . ASP E  1 286 ? 33.466  2.253   92.522  1.00 35.98  ? 278 ASP C N   1 
ATOM   11118 C  CA  . ASP E  1 286 ? 34.061  2.615   91.241  1.00 39.66  ? 278 ASP C CA  1 
ATOM   11119 C  C   . ASP E  1 286 ? 33.206  3.659   90.523  1.00 38.05  ? 278 ASP C C   1 
ATOM   11120 O  O   . ASP E  1 286 ? 33.727  4.528   89.830  1.00 35.56  ? 278 ASP C O   1 
ATOM   11121 C  CB  . ASP E  1 286 ? 34.276  1.376   90.368  1.00 43.75  ? 278 ASP C CB  1 
ATOM   11122 C  CG  . ASP E  1 286 ? 35.323  0.407   90.917  1.00 51.10  ? 278 ASP C CG  1 
ATOM   11123 O  OD1 . ASP E  1 286 ? 36.192  0.844   91.711  1.00 52.71  ? 278 ASP C OD1 1 
ATOM   11124 O  OD2 . ASP E  1 286 ? 35.243  -0.796  90.587  1.00 51.75  ? 278 ASP C OD2 1 
ATOM   11125 N  N   . LYS E  1 287 ? 31.888  3.556   90.675  1.00 39.50  ? 279 LYS C N   1 
ATOM   11126 C  CA  . LYS E  1 287 ? 30.976  4.555   90.148  1.00 40.46  ? 279 LYS C CA  1 
ATOM   11127 C  C   . LYS E  1 287 ? 31.286  5.920   90.759  1.00 36.11  ? 279 LYS C C   1 
ATOM   11128 O  O   . LYS E  1 287 ? 31.449  6.899   90.043  1.00 38.77  ? 279 LYS C O   1 
ATOM   11129 C  CB  . LYS E  1 287 ? 29.532  4.149   90.452  1.00 47.70  ? 279 LYS C CB  1 
ATOM   11130 C  CG  . LYS E  1 287 ? 28.525  4.565   89.399  1.00 52.28  ? 279 LYS C CG  1 
ATOM   11131 C  CD  . LYS E  1 287 ? 28.343  3.505   88.350  1.00 61.11  ? 279 LYS C CD  1 
ATOM   11132 C  CE  . LYS E  1 287 ? 27.746  4.063   87.079  1.00 72.88  ? 279 LYS C CE  1 
ATOM   11133 N  NZ  . LYS E  1 287 ? 28.497  3.618   85.880  1.00 78.40  ? 279 LYS C NZ  1 
ATOM   11134 N  N   . LEU E  1 288 ? 31.373  5.985   92.089  1.00 35.40  ? 280 LEU C N   1 
ATOM   11135 C  CA  . LEU E  1 288 ? 31.638  7.243   92.767  1.00 36.64  ? 280 LEU C CA  1 
ATOM   11136 C  C   . LEU E  1 288 ? 33.008  7.788   92.376  1.00 37.10  ? 280 LEU C C   1 
ATOM   11137 O  O   . LEU E  1 288 ? 33.178  8.990   92.219  1.00 42.80  ? 280 LEU C O   1 
ATOM   11138 C  CB  . LEU E  1 288 ? 31.545  7.033   94.279  1.00 36.74  ? 280 LEU C CB  1 
ATOM   11139 C  CG  . LEU E  1 288 ? 30.148  6.694   94.792  1.00 39.84  ? 280 LEU C CG  1 
ATOM   11140 C  CD1 . LEU E  1 288 ? 30.210  6.131   96.204  1.00 41.65  ? 280 LEU C CD1 1 
ATOM   11141 C  CD2 . LEU E  1 288 ? 29.259  7.922   94.747  1.00 39.40  ? 280 LEU C CD2 1 
ATOM   11142 N  N   . THR E  1 289 ? 33.992  6.910   92.213  1.00 39.03  ? 281 THR C N   1 
ATOM   11143 C  CA  . THR E  1 289 ? 35.312  7.344   91.782  1.00 40.10  ? 281 THR C CA  1 
ATOM   11144 C  C   . THR E  1 289 ? 35.217  8.018   90.412  1.00 39.88  ? 281 THR C C   1 
ATOM   11145 O  O   . THR E  1 289 ? 35.719  9.124   90.221  1.00 42.77  ? 281 THR C O   1 
ATOM   11146 C  CB  . THR E  1 289 ? 36.293  6.162   91.756  1.00 38.87  ? 281 THR C CB  1 
ATOM   11147 O  OG1 . THR E  1 289 ? 36.571  5.762   93.099  1.00 36.66  ? 281 THR C OG1 1 
ATOM   11148 C  CG2 . THR E  1 289 ? 37.579  6.492   91.039  1.00 38.17  ? 281 THR C CG2 1 
ATOM   11149 N  N   . ALA E  1 290 ? 34.594  7.337   89.444  1.00 37.95  ? 282 ALA C N   1 
ATOM   11150 C  CA  . ALA E  1 290 ? 34.533  7.844   88.080  1.00 41.05  ? 282 ALA C CA  1 
ATOM   11151 C  C   . ALA E  1 290 ? 33.757  9.166   88.007  1.00 42.38  ? 282 ALA C C   1 
ATOM   11152 O  O   . ALA E  1 290 ? 34.138  10.074  87.259  1.00 41.34  ? 282 ALA C O   1 
ATOM   11153 C  CB  . ALA E  1 290 ? 33.927  6.803   87.172  1.00 41.17  ? 282 ALA C CB  1 
ATOM   11154 N  N   . ILE E  1 291 ? 32.671  9.274   88.783  1.00 38.35  ? 283 ILE C N   1 
ATOM   11155 C  CA  . ILE E  1 291 ? 31.824  10.458  88.766  1.00 39.62  ? 283 ILE C CA  1 
ATOM   11156 C  C   . ILE E  1 291 ? 32.583  11.655  89.349  1.00 42.52  ? 283 ILE C C   1 
ATOM   11157 O  O   . ILE E  1 291 ? 32.340  12.794  88.941  1.00 38.55  ? 283 ILE C O   1 
ATOM   11158 C  CB  . ILE E  1 291 ? 30.474  10.177  89.470  1.00 42.60  ? 283 ILE C CB  1 
ATOM   11159 C  CG1 . ILE E  1 291 ? 29.404  9.710   88.485  1.00 40.66  ? 283 ILE C CG1 1 
ATOM   11160 C  CG2 . ILE E  1 291 ? 29.941  11.393  90.209  1.00 46.24  ? 283 ILE C CG2 1 
ATOM   11161 C  CD1 . ILE E  1 291 ? 29.835  8.621   87.541  1.00 42.96  ? 283 ILE C CD1 1 
ATOM   11162 N  N   . LYS E  1 292 ? 33.533  11.401  90.263  1.00 45.90  ? 284 LYS C N   1 
ATOM   11163 C  CA  . LYS E  1 292 ? 34.340  12.472  90.836  1.00 48.04  ? 284 LYS C CA  1 
ATOM   11164 C  C   . LYS E  1 292 ? 35.264  13.109  89.800  1.00 41.06  ? 284 LYS C C   1 
ATOM   11165 O  O   . LYS E  1 292 ? 35.613  14.277  89.931  1.00 38.85  ? 284 LYS C O   1 
ATOM   11166 C  CB  . LYS E  1 292 ? 35.159  11.980  92.028  1.00 50.49  ? 284 LYS C CB  1 
ATOM   11167 C  CG  . LYS E  1 292 ? 34.371  11.867  93.317  1.00 55.59  ? 284 LYS C CG  1 
ATOM   11168 C  CD  . LYS E  1 292 ? 35.248  11.904  94.550  1.00 63.96  ? 284 LYS C CD  1 
ATOM   11169 C  CE  . LYS E  1 292 ? 35.097  10.701  95.466  1.00 72.97  ? 284 LYS C CE  1 
ATOM   11170 N  NZ  . LYS E  1 292 ? 33.694  10.229  95.633  1.00 76.76  ? 284 LYS C NZ  1 
ATOM   11171 N  N   . THR E  1 293 ? 35.644  12.368  88.763  1.00 42.13  ? 285 THR C N   1 
ATOM   11172 C  CA  . THR E  1 293 ? 36.491  12.948  87.728  1.00 43.49  ? 285 THR C CA  1 
ATOM   11173 C  C   . THR E  1 293 ? 35.707  13.914  86.843  1.00 42.37  ? 285 THR C C   1 
ATOM   11174 O  O   . THR E  1 293 ? 36.321  14.745  86.170  1.00 41.70  ? 285 THR C O   1 
ATOM   11175 C  CB  . THR E  1 293 ? 37.135  11.876  86.842  1.00 39.60  ? 285 THR C CB  1 
ATOM   11176 O  OG1 . THR E  1 293 ? 36.149  11.301  85.981  1.00 36.81  ? 285 THR C OG1 1 
ATOM   11177 C  CG2 . THR E  1 293 ? 37.792  10.802  87.675  1.00 37.81  ? 285 THR C CG2 1 
ATOM   11178 N  N   . ILE E  1 294 ? 34.370  13.794  86.829  1.00 40.27  ? 286 ILE C N   1 
ATOM   11179 C  CA  . ILE E  1 294 ? 33.566  14.513  85.852  1.00 40.53  ? 286 ILE C CA  1 
ATOM   11180 C  C   . ILE E  1 294 ? 33.631  16.028  86.078  1.00 42.58  ? 286 ILE C C   1 
ATOM   11181 O  O   . ILE E  1 294 ? 33.668  16.788  85.117  1.00 43.57  ? 286 ILE C O   1 
ATOM   11182 C  CB  . ILE E  1 294 ? 32.118  13.986  85.838  1.00 40.11  ? 286 ILE C CB  1 
ATOM   11183 C  CG1 . ILE E  1 294 ? 32.062  12.561  85.294  1.00 38.61  ? 286 ILE C CG1 1 
ATOM   11184 C  CG2 . ILE E  1 294 ? 31.193  14.902  85.045  1.00 40.22  ? 286 ILE C CG2 1 
ATOM   11185 C  CD1 . ILE E  1 294 ? 30.658  12.008  85.183  1.00 38.08  ? 286 ILE C CD1 1 
ATOM   11186 N  N   . GLU E  1 295 ? 33.610  16.501  87.327  1.00 47.49  ? 287 GLU C N   1 
ATOM   11187 C  CA  . GLU E  1 295 ? 33.633  17.943  87.541  1.00 56.36  ? 287 GLU C CA  1 
ATOM   11188 C  C   . GLU E  1 295 ? 34.913  18.563  86.976  1.00 53.83  ? 287 GLU C C   1 
ATOM   11189 O  O   . GLU E  1 295 ? 34.898  19.731  86.608  1.00 55.10  ? 287 GLU C O   1 
ATOM   11190 C  CB  . GLU E  1 295 ? 33.487  18.298  89.017  1.00 62.14  ? 287 GLU C CB  1 
ATOM   11191 C  CG  . GLU E  1 295 ? 34.700  17.931  89.849  1.00 71.36  ? 287 GLU C CG  1 
ATOM   11192 C  CD  . GLU E  1 295 ? 34.348  17.518  91.271  1.00 80.39  ? 287 GLU C CD  1 
ATOM   11193 O  OE1 . GLU E  1 295 ? 35.275  17.222  92.059  1.00 76.55  ? 287 GLU C OE1 1 
ATOM   11194 O  OE2 . GLU E  1 295 ? 33.140  17.508  91.601  1.00 84.46  ? 287 GLU C OE2 1 
ATOM   11195 N  N   . LEU E  1 296 ? 35.999  17.775  86.892  1.00 54.75  ? 288 LEU C N   1 
ATOM   11196 C  CA  . LEU E  1 296 ? 37.332  18.265  86.550  1.00 52.15  ? 288 LEU C CA  1 
ATOM   11197 C  C   . LEU E  1 296 ? 37.580  18.348  85.044  1.00 56.46  ? 288 LEU C C   1 
ATOM   11198 O  O   . LEU E  1 296 ? 38.603  18.900  84.643  1.00 54.52  ? 288 LEU C O   1 
ATOM   11199 C  CB  . LEU E  1 296 ? 38.389  17.342  87.160  1.00 51.88  ? 288 LEU C CB  1 
ATOM   11200 C  CG  . LEU E  1 296 ? 38.461  17.317  88.686  1.00 55.09  ? 288 LEU C CG  1 
ATOM   11201 C  CD1 . LEU E  1 296 ? 39.218  16.087  89.139  1.00 55.40  ? 288 LEU C CD1 1 
ATOM   11202 C  CD2 . LEU E  1 296 ? 39.112  18.576  89.257  1.00 57.70  ? 288 LEU C CD2 1 
ATOM   11203 N  N   . HIS E  1 297 ? 36.680  17.802  84.212  1.00 65.09  ? 289 HIS C N   1 
ATOM   11204 C  CA  . HIS E  1 297 ? 36.855  17.808  82.760  1.00 65.31  ? 289 HIS C CA  1 
ATOM   11205 C  C   . HIS E  1 297 ? 35.678  18.512  82.061  1.00 67.71  ? 289 HIS C C   1 
ATOM   11206 O  O   . HIS E  1 297 ? 35.489  18.226  80.853  1.00 69.05  ? 289 HIS C O   1 
ATOM   11207 C  CB  . HIS E  1 297 ? 37.047  16.374  82.247  1.00 60.31  ? 289 HIS C CB  1 
ATOM   11208 C  CG  . HIS E  1 297 ? 38.135  15.632  82.956  1.00 56.49  ? 289 HIS C CG  1 
ATOM   11209 N  ND1 . HIS E  1 297 ? 37.892  14.504  83.709  1.00 54.68  ? 289 HIS C ND1 1 
ATOM   11210 C  CD2 . HIS E  1 297 ? 39.457  15.860  83.052  1.00 52.29  ? 289 HIS C CD2 1 
ATOM   11211 C  CE1 . HIS E  1 297 ? 39.033  14.073  84.235  1.00 55.63  ? 289 HIS C CE1 1 
ATOM   11212 N  NE2 . HIS E  1 297 ? 39.996  14.885  83.849  1.00 50.31  ? 289 HIS C NE2 1 
ATOM   11213 O  OXT . HIS E  1 297 ? 34.985  19.330  82.714  1.00 66.86  ? 289 HIS C OXT 1 
ATOM   11214 N  N   . MET F  1 9   ? -0.493  -5.931  61.744  1.00 63.25  ? 1   MET D N   1 
ATOM   11215 C  CA  . MET F  1 9   ? -0.041  -5.183  62.954  1.00 62.55  ? 1   MET D CA  1 
ATOM   11216 C  C   . MET F  1 9   ? -0.978  -4.010  63.263  1.00 59.04  ? 1   MET D C   1 
ATOM   11217 O  O   . MET F  1 9   ? -0.834  -2.919  62.717  1.00 63.51  ? 1   MET D O   1 
ATOM   11218 C  CB  . MET F  1 9   ? 1.390   -4.652  62.776  1.00 59.73  ? 1   MET D CB  1 
ATOM   11219 C  CG  . MET F  1 9   ? 1.820   -3.669  63.868  1.00 59.39  ? 1   MET D CG  1 
ATOM   11220 S  SD  . MET F  1 9   ? 3.603   -3.665  64.184  1.00 63.10  ? 1   MET D SD  1 
ATOM   11221 C  CE  . MET F  1 9   ? 4.159   -2.737  62.752  1.00 65.61  ? 1   MET D CE  1 
ATOM   11222 N  N   . LYS F  1 10  ? -1.919  -4.210  64.186  1.00 56.11  ? 2   LYS D N   1 
ATOM   11223 C  CA  . LYS F  1 10  ? -2.822  -3.134  64.548  1.00 51.78  ? 2   LYS D CA  1 
ATOM   11224 C  C   . LYS F  1 10  ? -2.267  -2.383  65.752  1.00 42.04  ? 2   LYS D C   1 
ATOM   11225 O  O   . LYS F  1 10  ? -1.699  -2.981  66.661  1.00 32.22  ? 2   LYS D O   1 
ATOM   11226 C  CB  . LYS F  1 10  ? -4.214  -3.690  64.830  1.00 53.82  ? 2   LYS D CB  1 
ATOM   11227 C  CG  . LYS F  1 10  ? -4.787  -4.541  63.717  1.00 58.19  ? 2   LYS D CG  1 
ATOM   11228 C  CD  . LYS F  1 10  ? -5.735  -3.779  62.828  1.00 66.27  ? 2   LYS D CD  1 
ATOM   11229 C  CE  . LYS F  1 10  ? -6.752  -4.672  62.149  1.00 71.66  ? 2   LYS D CE  1 
ATOM   11230 N  NZ  . LYS F  1 10  ? -7.211  -5.778  63.025  1.00 73.95  ? 2   LYS D NZ  1 
ATOM   11231 N  N   . ILE F  1 11  ? -2.448  -1.055  65.721  1.00 42.75  ? 3   ILE D N   1 
ATOM   11232 C  CA  . ILE F  1 11  ? -1.981  -0.170  66.774  1.00 40.89  ? 3   ILE D CA  1 
ATOM   11233 C  C   . ILE F  1 11  ? -3.174  0.209   67.635  1.00 40.50  ? 3   ILE D C   1 
ATOM   11234 O  O   . ILE F  1 11  ? -4.103  0.863   67.159  1.00 43.47  ? 3   ILE D O   1 
ATOM   11235 C  CB  . ILE F  1 11  ? -1.241  1.043   66.190  1.00 41.16  ? 3   ILE D CB  1 
ATOM   11236 C  CG1 . ILE F  1 11  ? -0.017  0.520   65.432  1.00 43.39  ? 3   ILE D CG1 1 
ATOM   11237 C  CG2 . ILE F  1 11  ? -0.895  2.042   67.288  1.00 39.78  ? 3   ILE D CG2 1 
ATOM   11238 C  CD1 . ILE F  1 11  ? 1.012   1.546   65.084  1.00 46.52  ? 3   ILE D CD1 1 
ATOM   11239 N  N   . GLY F  1 12  ? -3.127  -0.248  68.894  1.00 36.60  ? 4   GLY D N   1 
ATOM   11240 C  CA  . GLY F  1 12  ? -4.283  -0.284  69.767  1.00 36.57  ? 4   GLY D CA  1 
ATOM   11241 C  C   . GLY F  1 12  ? -4.186  0.605   71.007  1.00 38.92  ? 4   GLY D C   1 
ATOM   11242 O  O   . GLY F  1 12  ? -3.107  0.972   71.480  1.00 37.00  ? 4   GLY D O   1 
ATOM   11243 N  N   . CYS F  1 13  ? -5.363  0.921   71.557  1.00 37.60  ? 5   CYS D N   1 
ATOM   11244 C  CA  . CYS F  1 13  ? -5.447  1.711   72.765  1.00 36.69  ? 5   CYS D CA  1 
ATOM   11245 C  C   . CYS F  1 13  ? -6.265  0.931   73.789  1.00 35.61  ? 5   CYS D C   1 
ATOM   11246 O  O   . CYS F  1 13  ? -7.338  0.445   73.471  1.00 38.45  ? 5   CYS D O   1 
ATOM   11247 C  CB  . CYS F  1 13  ? -6.040  3.084   72.475  1.00 36.00  ? 5   CYS D CB  1 
ATOM   11248 S  SG  . CYS F  1 13  ? -5.983  4.154   73.931  1.00 35.82  ? 5   CYS D SG  1 
ATOM   11249 N  N   . HIS F  1 14  ? -5.735  0.802   75.007  1.00 36.31  ? 6   HIS D N   1 
ATOM   11250 C  CA  . HIS F  1 14  ? -6.431  0.143   76.101  1.00 37.46  ? 6   HIS D CA  1 
ATOM   11251 C  C   . HIS F  1 14  ? -7.592  1.015   76.569  1.00 36.52  ? 6   HIS D C   1 
ATOM   11252 O  O   . HIS F  1 14  ? -7.448  2.221   76.711  1.00 34.70  ? 6   HIS D O   1 
ATOM   11253 C  CB  . HIS F  1 14  ? -5.453  -0.154  77.241  1.00 38.66  ? 6   HIS D CB  1 
ATOM   11254 C  CG  . HIS F  1 14  ? -6.017  -0.945  78.377  1.00 41.74  ? 6   HIS D CG  1 
ATOM   11255 N  ND1 . HIS F  1 14  ? -6.573  -0.363  79.491  1.00 40.54  ? 6   HIS D ND1 1 
ATOM   11256 C  CD2 . HIS F  1 14  ? -6.044  -2.271  78.607  1.00 45.45  ? 6   HIS D CD2 1 
ATOM   11257 C  CE1 . HIS F  1 14  ? -6.948  -1.313  80.341  1.00 41.59  ? 6   HIS D CE1 1 
ATOM   11258 N  NE2 . HIS F  1 14  ? -6.637  -2.480  79.826  1.00 42.48  ? 6   HIS D NE2 1 
ATOM   11259 N  N   . GLY F  1 15  ? -8.734  0.384   76.856  1.00 38.41  ? 7   GLY D N   1 
ATOM   11260 C  CA  . GLY F  1 15  ? -9.964  1.118   77.118  1.00 39.93  ? 7   GLY D CA  1 
ATOM   11261 C  C   . GLY F  1 15  ? -9.930  2.048   78.338  1.00 38.77  ? 7   GLY D C   1 
ATOM   11262 O  O   . GLY F  1 15  ? -10.724 2.986   78.396  1.00 38.62  ? 7   GLY D O   1 
ATOM   11263 N  N   . LEU F  1 16  ? -9.045  1.792   79.317  1.00 36.87  ? 8   LEU D N   1 
ATOM   11264 C  CA  . LEU F  1 16  ? -9.024  2.607   80.522  1.00 36.22  ? 8   LEU D CA  1 
ATOM   11265 C  C   . LEU F  1 16  ? -8.342  3.951   80.338  1.00 36.42  ? 8   LEU D C   1 
ATOM   11266 O  O   . LEU F  1 16  ? -8.222  4.700   81.307  1.00 34.88  ? 8   LEU D O   1 
ATOM   11267 C  CB  . LEU F  1 16  ? -8.397  1.856   81.690  1.00 37.39  ? 8   LEU D CB  1 
ATOM   11268 C  CG  . LEU F  1 16  ? -9.455  1.486   82.720  1.00 42.51  ? 8   LEU D CG  1 
ATOM   11269 C  CD1 . LEU F  1 16  ? -10.458 0.530   82.104  1.00 42.73  ? 8   LEU D CD1 1 
ATOM   11270 C  CD2 . LEU F  1 16  ? -8.855  0.889   83.972  1.00 47.25  ? 8   LEU D CD2 1 
ATOM   11271 N  N   . VAL F  1 17  ? -7.906  4.247   79.112  1.00 35.20  ? 9   VAL D N   1 
ATOM   11272 C  CA  . VAL F  1 17  ? -7.503  5.597   78.760  1.00 32.36  ? 9   VAL D CA  1 
ATOM   11273 C  C   . VAL F  1 17  ? -8.738  6.493   78.754  1.00 33.54  ? 9   VAL D C   1 
ATOM   11274 O  O   . VAL F  1 17  ? -8.648  7.690   79.036  1.00 30.72  ? 9   VAL D O   1 
ATOM   11275 C  CB  . VAL F  1 17  ? -6.793  5.598   77.402  1.00 30.83  ? 9   VAL D CB  1 
ATOM   11276 C  CG1 . VAL F  1 17  ? -6.623  6.996   76.836  1.00 31.70  ? 9   VAL D CG1 1 
ATOM   11277 C  CG2 . VAL F  1 17  ? -5.460  4.880   77.505  1.00 31.97  ? 9   VAL D CG2 1 
ATOM   11278 N  N   . TRP F  1 18  ? -9.895  5.887   78.447  1.00 36.21  ? 10  TRP D N   1 
ATOM   11279 C  CA  . TRP F  1 18  ? -11.118 6.616   78.124  1.00 35.88  ? 10  TRP D CA  1 
ATOM   11280 C  C   . TRP F  1 18  ? -12.182 6.520   79.209  1.00 32.69  ? 10  TRP D C   1 
ATOM   11281 O  O   . TRP F  1 18  ? -12.830 7.512   79.520  1.00 33.04  ? 10  TRP D O   1 
ATOM   11282 C  CB  . TRP F  1 18  ? -11.687 6.095   76.817  1.00 35.38  ? 10  TRP D CB  1 
ATOM   11283 C  CG  . TRP F  1 18  ? -10.673 6.149   75.738  1.00 35.78  ? 10  TRP D CG  1 
ATOM   11284 C  CD1 . TRP F  1 18  ? -10.210 5.108   74.999  1.00 38.49  ? 10  TRP D CD1 1 
ATOM   11285 C  CD2 . TRP F  1 18  ? -9.994  7.327   75.284  1.00 36.97  ? 10  TRP D CD2 1 
ATOM   11286 N  NE1 . TRP F  1 18  ? -9.290  5.563   74.095  1.00 41.64  ? 10  TRP D NE1 1 
ATOM   11287 C  CE2 . TRP F  1 18  ? -9.143  6.919   74.241  1.00 37.56  ? 10  TRP D CE2 1 
ATOM   11288 C  CE3 . TRP F  1 18  ? -10.038 8.679   75.646  1.00 38.64  ? 10  TRP D CE3 1 
ATOM   11289 C  CZ2 . TRP F  1 18  ? -8.312  7.812   73.573  1.00 39.03  ? 10  TRP D CZ2 1 
ATOM   11290 C  CZ3 . TRP F  1 18  ? -9.226  9.566   74.976  1.00 40.69  ? 10  TRP D CZ3 1 
ATOM   11291 C  CH2 . TRP F  1 18  ? -8.370  9.131   73.959  1.00 42.66  ? 10  TRP D CH2 1 
ATOM   11292 N  N   . THR F  1 19  ? -12.388 5.323   79.746  1.00 32.28  ? 11  THR D N   1 
ATOM   11293 C  CA  . THR F  1 19  ? -13.356 5.159   80.810  1.00 33.35  ? 11  THR D CA  1 
ATOM   11294 C  C   . THR F  1 19  ? -13.014 3.919   81.621  1.00 34.26  ? 11  THR D C   1 
ATOM   11295 O  O   . THR F  1 19  ? -12.248 3.060   81.167  1.00 29.19  ? 11  THR D O   1 
ATOM   11296 C  CB  . THR F  1 19  ? -14.773 5.053   80.239  1.00 35.52  ? 11  THR D CB  1 
ATOM   11297 O  OG1 . THR F  1 19  ? -15.690 4.788   81.301  1.00 34.43  ? 11  THR D OG1 1 
ATOM   11298 C  CG2 . THR F  1 19  ? -14.864 3.972   79.184  1.00 38.01  ? 11  THR D CG2 1 
ATOM   11299 N  N   . GLY F  1 20  ? -13.609 3.862   82.821  1.00 34.81  ? 12  GLY D N   1 
ATOM   11300 C  CA  . GLY F  1 20  ? -13.525 2.701   83.685  1.00 34.08  ? 12  GLY D CA  1 
ATOM   11301 C  C   . GLY F  1 20  ? -14.793 1.846   83.690  1.00 38.70  ? 12  GLY D C   1 
ATOM   11302 O  O   . GLY F  1 20  ? -14.803 0.789   84.319  1.00 41.22  ? 12  GLY D O   1 
ATOM   11303 N  N   . HIS F  1 21  ? -15.844 2.280   82.974  1.00 43.79  ? 13  HIS D N   1 
ATOM   11304 C  CA  . HIS F  1 21  ? -17.146 1.629   83.019  1.00 46.88  ? 13  HIS D CA  1 
ATOM   11305 C  C   . HIS F  1 21  ? -17.550 1.222   81.613  1.00 45.25  ? 13  HIS D C   1 
ATOM   11306 O  O   . HIS F  1 21  ? -17.814 2.070   80.758  1.00 46.97  ? 13  HIS D O   1 
ATOM   11307 C  CB  . HIS F  1 21  ? -18.204 2.556   83.630  1.00 52.90  ? 13  HIS D CB  1 
ATOM   11308 C  CG  . HIS F  1 21  ? -18.004 2.775   85.092  1.00 61.83  ? 13  HIS D CG  1 
ATOM   11309 N  ND1 . HIS F  1 21  ? -18.197 1.768   86.019  1.00 63.96  ? 13  HIS D ND1 1 
ATOM   11310 C  CD2 . HIS F  1 21  ? -17.611 3.860   85.783  1.00 62.57  ? 13  HIS D CD2 1 
ATOM   11311 C  CE1 . HIS F  1 21  ? -17.940 2.237   87.232  1.00 65.50  ? 13  HIS D CE1 1 
ATOM   11312 N  NE2 . HIS F  1 21  ? -17.580 3.504   87.111  1.00 69.04  ? 13  HIS D NE2 1 
ATOM   11313 N  N   . PHE F  1 22  ? -17.629 -0.089  81.402  1.00 42.67  ? 14  PHE D N   1 
ATOM   11314 C  CA  . PHE F  1 22  ? -17.917 -0.613  80.081  1.00 42.47  ? 14  PHE D CA  1 
ATOM   11315 C  C   . PHE F  1 22  ? -19.365 -1.079  79.991  1.00 43.75  ? 14  PHE D C   1 
ATOM   11316 O  O   . PHE F  1 22  ? -19.660 -2.184  79.548  1.00 42.88  ? 14  PHE D O   1 
ATOM   11317 C  CB  . PHE F  1 22  ? -16.864 -1.649  79.720  1.00 41.30  ? 14  PHE D CB  1 
ATOM   11318 C  CG  . PHE F  1 22  ? -15.547 -0.984  79.438  1.00 42.53  ? 14  PHE D CG  1 
ATOM   11319 C  CD1 . PHE F  1 22  ? -15.289 -0.386  78.209  1.00 41.45  ? 14  PHE D CD1 1 
ATOM   11320 C  CD2 . PHE F  1 22  ? -14.631 -0.827  80.457  1.00 42.34  ? 14  PHE D CD2 1 
ATOM   11321 C  CE1 . PHE F  1 22  ? -14.096 0.280   77.980  1.00 40.33  ? 14  PHE D CE1 1 
ATOM   11322 C  CE2 . PHE F  1 22  ? -13.445 -0.156  80.232  1.00 43.09  ? 14  PHE D CE2 1 
ATOM   11323 C  CZ  . PHE F  1 22  ? -13.173 0.387   78.991  1.00 42.10  ? 14  PHE D CZ  1 
ATOM   11324 N  N   . ASP F  1 23  ? -20.253 -0.165  80.384  1.00 42.55  ? 15  ASP D N   1 
ATOM   11325 C  CA  . ASP F  1 23  ? -21.651 -0.198  80.013  1.00 44.13  ? 15  ASP D CA  1 
ATOM   11326 C  C   . ASP F  1 23  ? -21.784 0.363   78.595  1.00 41.85  ? 15  ASP D C   1 
ATOM   11327 O  O   . ASP F  1 23  ? -20.802 0.704   77.952  1.00 43.53  ? 15  ASP D O   1 
ATOM   11328 C  CB  . ASP F  1 23  ? -22.457 0.585   81.057  1.00 45.58  ? 15  ASP D CB  1 
ATOM   11329 C  CG  . ASP F  1 23  ? -22.151 2.081   81.117  1.00 46.30  ? 15  ASP D CG  1 
ATOM   11330 O  OD1 . ASP F  1 23  ? -21.418 2.593   80.245  1.00 48.68  ? 15  ASP D OD1 1 
ATOM   11331 O  OD2 . ASP F  1 23  ? -22.652 2.728   82.036  1.00 45.36  ? 15  ASP D OD2 1 
ATOM   11332 N  N   . ALA F  1 24  ? -23.020 0.499   78.121  1.00 42.15  ? 16  ALA D N   1 
ATOM   11333 C  CA  . ALA F  1 24  ? -23.287 0.873   76.743  1.00 44.06  ? 16  ALA D CA  1 
ATOM   11334 C  C   . ALA F  1 24  ? -22.652 2.217   76.378  1.00 45.07  ? 16  ALA D C   1 
ATOM   11335 O  O   . ALA F  1 24  ? -22.046 2.343   75.314  1.00 46.33  ? 16  ALA D O   1 
ATOM   11336 C  CB  . ALA F  1 24  ? -24.784 0.887   76.502  1.00 44.24  ? 16  ALA D CB  1 
ATOM   11337 N  N   . GLU F  1 25  ? -22.812 3.242   77.219  1.00 44.68  ? 17  GLU D N   1 
ATOM   11338 C  CA  . GLU F  1 25  ? -22.196 4.517   76.898  1.00 48.39  ? 17  GLU D CA  1 
ATOM   11339 C  C   . GLU F  1 25  ? -20.671 4.404   76.929  1.00 49.05  ? 17  GLU D C   1 
ATOM   11340 O  O   . GLU F  1 25  ? -19.982 5.026   76.118  1.00 46.92  ? 17  GLU D O   1 
ATOM   11341 C  CB  . GLU F  1 25  ? -22.614 5.619   77.859  1.00 49.37  ? 17  GLU D CB  1 
ATOM   11342 C  CG  . GLU F  1 25  ? -22.167 6.980   77.369  1.00 53.86  ? 17  GLU D CG  1 
ATOM   11343 C  CD  . GLU F  1 25  ? -22.485 8.093   78.343  1.00 55.70  ? 17  GLU D CD  1 
ATOM   11344 O  OE1 . GLU F  1 25  ? -22.870 7.737   79.476  1.00 52.00  ? 17  GLU D OE1 1 
ATOM   11345 O  OE2 . GLU F  1 25  ? -22.338 9.300   77.972  1.00 53.32  ? 17  GLU D OE2 1 
ATOM   11346 N  N   . GLY F  1 26  ? -20.150 3.615   77.876  1.00 47.08  ? 18  GLY D N   1 
ATOM   11347 C  CA  . GLY F  1 26  ? -18.712 3.498   78.051  1.00 46.61  ? 18  GLY D CA  1 
ATOM   11348 C  C   . GLY F  1 26  ? -18.038 2.793   76.874  1.00 43.26  ? 18  GLY D C   1 
ATOM   11349 O  O   . GLY F  1 26  ? -16.937 3.163   76.467  1.00 39.33  ? 18  GLY D O   1 
ATOM   11350 N  N   . ILE F  1 27  ? -18.698 1.749   76.358  1.00 40.79  ? 19  ILE D N   1 
ATOM   11351 C  CA  . ILE F  1 27  ? -18.244 1.058   75.162  1.00 37.65  ? 19  ILE D CA  1 
ATOM   11352 C  C   . ILE F  1 27  ? -18.252 2.027   73.985  1.00 38.62  ? 19  ILE D C   1 
ATOM   11353 O  O   . ILE F  1 27  ? -17.283 2.123   73.230  1.00 43.07  ? 19  ILE D O   1 
ATOM   11354 C  CB  . ILE F  1 27  ? -19.105 -0.191  74.898  1.00 33.55  ? 19  ILE D CB  1 
ATOM   11355 C  CG1 . ILE F  1 27  ? -18.749 -1.321  75.871  1.00 34.46  ? 19  ILE D CG1 1 
ATOM   11356 C  CG2 . ILE F  1 27  ? -18.967 -0.638  73.459  1.00 32.07  ? 19  ILE D CG2 1 
ATOM   11357 C  CD1 . ILE F  1 27  ? -19.836 -2.341  76.074  1.00 34.75  ? 19  ILE D CD1 1 
ATOM   11358 N  N   . ARG F  1 28  ? -19.345 2.764   73.831  1.00 39.83  ? 20  ARG D N   1 
ATOM   11359 C  CA  . ARG F  1 28  ? -19.427 3.704   72.734  1.00 41.55  ? 20  ARG D CA  1 
ATOM   11360 C  C   . ARG F  1 28  ? -18.342 4.762   72.880  1.00 37.81  ? 20  ARG D C   1 
ATOM   11361 O  O   . ARG F  1 28  ? -17.673 5.094   71.907  1.00 42.68  ? 20  ARG D O   1 
ATOM   11362 C  CB  . ARG F  1 28  ? -20.833 4.294   72.650  1.00 45.36  ? 20  ARG D CB  1 
ATOM   11363 C  CG  . ARG F  1 28  ? -21.833 3.332   72.026  1.00 52.03  ? 20  ARG D CG  1 
ATOM   11364 C  CD  . ARG F  1 28  ? -23.190 3.930   71.664  1.00 59.13  ? 20  ARG D CD  1 
ATOM   11365 N  NE  . ARG F  1 28  ? -24.170 2.906   71.289  1.00 62.69  ? 20  ARG D NE  1 
ATOM   11366 C  CZ  . ARG F  1 28  ? -24.174 2.220   70.140  1.00 65.61  ? 20  ARG D CZ  1 
ATOM   11367 N  NH1 . ARG F  1 28  ? -23.314 2.505   69.175  1.00 69.76  ? 20  ARG D NH1 1 
ATOM   11368 N  NH2 . ARG F  1 28  ? -25.055 1.249   69.954  1.00 61.49  ? 20  ARG D NH2 1 
ATOM   11369 N  N   . TYR F  1 29  ? -18.144 5.268   74.094  1.00 38.39  ? 21  TYR D N   1 
ATOM   11370 C  CA  . TYR F  1 29  ? -17.252 6.401   74.302  1.00 38.02  ? 21  TYR D CA  1 
ATOM   11371 C  C   . TYR F  1 29  ? -15.807 6.017   73.976  1.00 36.33  ? 21  TYR D C   1 
ATOM   11372 O  O   . TYR F  1 29  ? -15.085 6.765   73.318  1.00 35.43  ? 21  TYR D O   1 
ATOM   11373 C  CB  . TYR F  1 29  ? -17.378 6.902   75.743  1.00 38.52  ? 21  TYR D CB  1 
ATOM   11374 C  CG  . TYR F  1 29  ? -16.559 8.127   76.078  1.00 38.41  ? 21  TYR D CG  1 
ATOM   11375 C  CD1 . TYR F  1 29  ? -16.943 9.387   75.654  1.00 38.93  ? 21  TYR D CD1 1 
ATOM   11376 C  CD2 . TYR F  1 29  ? -15.412 8.036   76.852  1.00 38.25  ? 21  TYR D CD2 1 
ATOM   11377 C  CE1 . TYR F  1 29  ? -16.203 10.520  75.976  1.00 42.63  ? 21  TYR D CE1 1 
ATOM   11378 C  CE2 . TYR F  1 29  ? -14.667 9.157   77.192  1.00 41.48  ? 21  TYR D CE2 1 
ATOM   11379 C  CZ  . TYR F  1 29  ? -15.056 10.409  76.746  1.00 44.23  ? 21  TYR D CZ  1 
ATOM   11380 O  OH  . TYR F  1 29  ? -14.327 11.541  77.078  1.00 49.77  ? 21  TYR D OH  1 
ATOM   11381 N  N   . SER F  1 30  ? -15.383 4.849   74.462  1.00 34.72  ? 22  SER D N   1 
ATOM   11382 C  CA  . SER F  1 30  ? -14.019 4.391   74.279  1.00 34.81  ? 22  SER D CA  1 
ATOM   11383 C  C   . SER F  1 30  ? -13.739 4.130   72.799  1.00 36.46  ? 22  SER D C   1 
ATOM   11384 O  O   . SER F  1 30  ? -12.666 4.457   72.293  1.00 40.34  ? 22  SER D O   1 
ATOM   11385 C  CB  . SER F  1 30  ? -13.743 3.187   75.129  1.00 34.38  ? 22  SER D CB  1 
ATOM   11386 O  OG  . SER F  1 30  ? -14.646 2.135   74.826  1.00 36.81  ? 22  SER D OG  1 
ATOM   11387 N  N   . VAL F  1 31  ? -14.708 3.560   72.088  1.00 36.64  ? 23  VAL D N   1 
ATOM   11388 C  CA  . VAL F  1 31  ? -14.509 3.249   70.682  1.00 37.21  ? 23  VAL D CA  1 
ATOM   11389 C  C   . VAL F  1 31  ? -14.362 4.534   69.858  1.00 37.98  ? 23  VAL D C   1 
ATOM   11390 O  O   . VAL F  1 31  ? -13.468 4.643   69.023  1.00 34.72  ? 23  VAL D O   1 
ATOM   11391 C  CB  . VAL F  1 31  ? -15.649 2.368   70.166  1.00 38.01  ? 23  VAL D CB  1 
ATOM   11392 C  CG1 . VAL F  1 31  ? -15.578 2.236   68.658  1.00 40.06  ? 23  VAL D CG1 1 
ATOM   11393 C  CG2 . VAL F  1 31  ? -15.633 1.008   70.839  1.00 36.35  ? 23  VAL D CG2 1 
ATOM   11394 N  N   . GLN F  1 32  ? -15.224 5.522   70.107  1.00 40.25  ? 24  GLN D N   1 
ATOM   11395 C  CA  . GLN F  1 32  ? -15.160 6.794   69.400  1.00 42.12  ? 24  GLN D CA  1 
ATOM   11396 C  C   . GLN F  1 32  ? -13.828 7.500   69.659  1.00 40.82  ? 24  GLN D C   1 
ATOM   11397 O  O   . GLN F  1 32  ? -13.189 7.988   68.721  1.00 35.74  ? 24  GLN D O   1 
ATOM   11398 C  CB  . GLN F  1 32  ? -16.315 7.699   69.834  1.00 47.26  ? 24  GLN D CB  1 
ATOM   11399 C  CG  . GLN F  1 32  ? -16.269 9.107   69.247  1.00 50.58  ? 24  GLN D CG  1 
ATOM   11400 C  CD  . GLN F  1 32  ? -17.296 10.014  69.877  1.00 55.15  ? 24  GLN D CD  1 
ATOM   11401 O  OE1 . GLN F  1 32  ? -17.960 9.657   70.852  1.00 54.68  ? 24  GLN D OE1 1 
ATOM   11402 N  NE2 . GLN F  1 32  ? -17.416 11.212  69.331  1.00 59.02  ? 24  GLN D NE2 1 
ATOM   11403 N  N   . LYS F  1 33  ? -13.433 7.593   70.937  1.00 41.93  ? 25  LYS D N   1 
ATOM   11404 C  CA  . LYS F  1 33  ? -12.263 8.373   71.321  1.00 42.11  ? 25  LYS D CA  1 
ATOM   11405 C  C   . LYS F  1 33  ? -10.970 7.721   70.812  1.00 37.77  ? 25  LYS D C   1 
ATOM   11406 O  O   . LYS F  1 33  ? -10.027 8.422   70.442  1.00 36.45  ? 25  LYS D O   1 
ATOM   11407 C  CB  . LYS F  1 33  ? -12.229 8.559   72.846  1.00 45.80  ? 25  LYS D CB  1 
ATOM   11408 C  CG  . LYS F  1 33  ? -13.225 9.568   73.409  1.00 47.51  ? 25  LYS D CG  1 
ATOM   11409 C  CD  . LYS F  1 33  ? -12.954 10.975  72.919  1.00 52.09  ? 25  LYS D CD  1 
ATOM   11410 C  CE  . LYS F  1 33  ? -14.111 11.921  73.153  1.00 56.96  ? 25  LYS D CE  1 
ATOM   11411 N  NZ  . LYS F  1 33  ? -14.454 12.650  71.904  1.00 60.98  ? 25  LYS D NZ  1 
ATOM   11412 N  N   . THR F  1 34  ? -10.928 6.383   70.815  1.00 35.31  ? 26  THR D N   1 
ATOM   11413 C  CA  . THR F  1 34  ? -9.793  5.623   70.316  1.00 33.43  ? 26  THR D CA  1 
ATOM   11414 C  C   . THR F  1 34  ? -9.509  5.954   68.847  1.00 33.49  ? 26  THR D C   1 
ATOM   11415 O  O   . THR F  1 34  ? -8.362  6.155   68.463  1.00 30.76  ? 26  THR D O   1 
ATOM   11416 C  CB  . THR F  1 34  ? -10.052 4.119   70.491  1.00 34.81  ? 26  THR D CB  1 
ATOM   11417 O  OG1 . THR F  1 34  ? -10.147 3.824   71.883  1.00 33.94  ? 26  THR D OG1 1 
ATOM   11418 C  CG2 . THR F  1 34  ? -8.982  3.249   69.868  1.00 35.93  ? 26  THR D CG2 1 
ATOM   11419 N  N   . ARG F  1 35  ? -10.564 5.989   68.024  1.00 37.13  ? 27  ARG D N   1 
ATOM   11420 C  CA  . ARG F  1 35  ? -10.432 6.234   66.592  1.00 37.99  ? 27  ARG D CA  1 
ATOM   11421 C  C   . ARG F  1 35  ? -10.104 7.703   66.343  1.00 36.41  ? 27  ARG D C   1 
ATOM   11422 O  O   . ARG F  1 35  ? -9.327  8.005   65.444  1.00 38.32  ? 27  ARG D O   1 
ATOM   11423 C  CB  . ARG F  1 35  ? -11.714 5.799   65.867  1.00 42.77  ? 27  ARG D CB  1 
ATOM   11424 C  CG  . ARG F  1 35  ? -11.741 5.958   64.351  1.00 49.40  ? 27  ARG D CG  1 
ATOM   11425 C  CD  . ARG F  1 35  ? -10.590 5.263   63.630  1.00 62.16  ? 27  ARG D CD  1 
ATOM   11426 N  NE  . ARG F  1 35  ? -11.005 4.522   62.440  1.00 66.72  ? 27  ARG D NE  1 
ATOM   11427 C  CZ  . ARG F  1 35  ? -10.939 4.964   61.183  1.00 68.74  ? 27  ARG D CZ  1 
ATOM   11428 N  NH1 . ARG F  1 35  ? -10.566 6.207   60.926  1.00 66.61  ? 27  ARG D NH1 1 
ATOM   11429 N  NH2 . ARG F  1 35  ? -11.280 4.163   60.183  1.00 65.53  ? 27  ARG D NH2 1 
ATOM   11430 N  N   . GLU F  1 36  ? -10.693 8.626   67.113  1.00 36.56  ? 28  GLU D N   1 
ATOM   11431 C  CA  . GLU F  1 36  ? -10.339 10.035  66.979  1.00 37.65  ? 28  GLU D CA  1 
ATOM   11432 C  C   . GLU F  1 36  ? -8.857  10.246  67.290  1.00 36.45  ? 28  GLU D C   1 
ATOM   11433 O  O   . GLU F  1 36  ? -8.220  11.132  66.729  1.00 35.61  ? 28  GLU D O   1 
ATOM   11434 C  CB  . GLU F  1 36  ? -11.188 10.916  67.889  1.00 42.82  ? 28  GLU D CB  1 
ATOM   11435 C  CG  . GLU F  1 36  ? -12.553 11.239  67.323  1.00 50.82  ? 28  GLU D CG  1 
ATOM   11436 C  CD  . GLU F  1 36  ? -13.549 11.695  68.378  1.00 63.79  ? 28  GLU D CD  1 
ATOM   11437 O  OE1 . GLU F  1 36  ? -13.121 11.940  69.538  1.00 73.18  ? 28  GLU D OE1 1 
ATOM   11438 O  OE2 . GLU F  1 36  ? -14.759 11.765  68.060  1.00 69.31  ? 28  GLU D OE2 1 
ATOM   11439 N  N   . ALA F  1 37  ? -8.292  9.424   68.179  1.00 34.74  ? 29  ALA D N   1 
ATOM   11440 C  CA  . ALA F  1 37  ? -6.884  9.571   68.505  1.00 33.58  ? 29  ALA D CA  1 
ATOM   11441 C  C   . ALA F  1 37  ? -5.995  8.893   67.460  1.00 34.69  ? 29  ALA D C   1 
ATOM   11442 O  O   . ALA F  1 37  ? -4.772  9.028   67.532  1.00 41.91  ? 29  ALA D O   1 
ATOM   11443 C  CB  . ALA F  1 37  ? -6.606  9.071   69.906  1.00 31.67  ? 29  ALA D CB  1 
ATOM   11444 N  N   . GLY F  1 38  ? -6.576  8.165   66.500  1.00 31.46  ? 30  GLY D N   1 
ATOM   11445 C  CA  . GLY F  1 38  ? -5.809  7.622   65.383  1.00 31.78  ? 30  GLY D CA  1 
ATOM   11446 C  C   . GLY F  1 38  ? -5.460  6.132   65.493  1.00 32.56  ? 30  GLY D C   1 
ATOM   11447 O  O   . GLY F  1 38  ? -4.725  5.621   64.649  1.00 32.92  ? 30  GLY D O   1 
ATOM   11448 N  N   . PHE F  1 39  ? -5.963  5.425   66.508  1.00 31.90  ? 31  PHE D N   1 
ATOM   11449 C  CA  . PHE F  1 39  ? -5.638  4.012   66.665  1.00 36.27  ? 31  PHE D CA  1 
ATOM   11450 C  C   . PHE F  1 39  ? -6.420  3.145   65.677  1.00 36.06  ? 31  PHE D C   1 
ATOM   11451 O  O   . PHE F  1 39  ? -7.393  3.595   65.094  1.00 37.67  ? 31  PHE D O   1 
ATOM   11452 C  CB  . PHE F  1 39  ? -5.937  3.564   68.096  1.00 38.99  ? 31  PHE D CB  1 
ATOM   11453 C  CG  . PHE F  1 39  ? -5.064  4.206   69.141  1.00 38.64  ? 31  PHE D CG  1 
ATOM   11454 C  CD1 . PHE F  1 39  ? -3.842  3.645   69.479  1.00 39.82  ? 31  PHE D CD1 1 
ATOM   11455 C  CD2 . PHE F  1 39  ? -5.444  5.388   69.755  1.00 38.35  ? 31  PHE D CD2 1 
ATOM   11456 C  CE1 . PHE F  1 39  ? -3.036  4.227   70.445  1.00 38.37  ? 31  PHE D CE1 1 
ATOM   11457 C  CE2 . PHE F  1 39  ? -4.631  5.976   70.714  1.00 39.45  ? 31  PHE D CE2 1 
ATOM   11458 C  CZ  . PHE F  1 39  ? -3.426  5.400   71.049  1.00 38.96  ? 31  PHE D CZ  1 
ATOM   11459 N  N   . ASP F  1 40  ? -5.989  1.890   65.498  1.00 38.10  ? 32  ASP D N   1 
ATOM   11460 C  CA  . ASP F  1 40  ? -6.712  0.928   64.675  1.00 38.65  ? 32  ASP D CA  1 
ATOM   11461 C  C   . ASP F  1 40  ? -7.572  -0.016  65.520  1.00 37.64  ? 32  ASP D C   1 
ATOM   11462 O  O   . ASP F  1 40  ? -8.411  -0.716  64.966  1.00 35.79  ? 32  ASP D O   1 
ATOM   11463 C  CB  . ASP F  1 40  ? -5.789  0.015   63.862  1.00 41.66  ? 32  ASP D CB  1 
ATOM   11464 C  CG  . ASP F  1 40  ? -4.655  0.726   63.155  1.00 47.41  ? 32  ASP D CG  1 
ATOM   11465 O  OD1 . ASP F  1 40  ? -4.924  1.786   62.528  1.00 45.66  ? 32  ASP D OD1 1 
ATOM   11466 O  OD2 . ASP F  1 40  ? -3.509  0.198   63.230  1.00 52.56  ? 32  ASP D OD2 1 
ATOM   11467 N  N   . LEU F  1 41  ? -7.342  -0.074  66.838  1.00 38.55  ? 33  LEU D N   1 
ATOM   11468 C  CA  . LEU F  1 41  ? -7.893  -1.145  67.660  1.00 37.62  ? 33  LEU D CA  1 
ATOM   11469 C  C   . LEU F  1 41  ? -8.126  -0.630  69.078  1.00 34.94  ? 33  LEU D C   1 
ATOM   11470 O  O   . LEU F  1 41  ? -7.430  0.260   69.557  1.00 34.37  ? 33  LEU D O   1 
ATOM   11471 C  CB  . LEU F  1 41  ? -6.942  -2.358  67.630  1.00 37.00  ? 33  LEU D CB  1 
ATOM   11472 C  CG  . LEU F  1 41  ? -7.281  -3.544  68.551  1.00 38.77  ? 33  LEU D CG  1 
ATOM   11473 C  CD1 . LEU F  1 41  ? -6.885  -4.874  67.945  1.00 38.67  ? 33  LEU D CD1 1 
ATOM   11474 C  CD2 . LEU F  1 41  ? -6.596  -3.416  69.907  1.00 41.50  ? 33  LEU D CD2 1 
ATOM   11475 N  N   . VAL F  1 42  ? -9.132  -1.197  69.740  1.00 32.58  ? 34  VAL D N   1 
ATOM   11476 C  CA  . VAL F  1 42  ? -9.392  -0.898  71.133  1.00 33.21  ? 34  VAL D CA  1 
ATOM   11477 C  C   . VAL F  1 42  ? -9.378  -2.210  71.907  1.00 35.39  ? 34  VAL D C   1 
ATOM   11478 O  O   . VAL F  1 42  ? -9.911  -3.220  71.457  1.00 36.01  ? 34  VAL D O   1 
ATOM   11479 C  CB  . VAL F  1 42  ? -10.717 -0.144  71.319  1.00 35.55  ? 34  VAL D CB  1 
ATOM   11480 C  CG1 . VAL F  1 42  ? -11.880 -0.938  70.767  1.00 38.05  ? 34  VAL D CG1 1 
ATOM   11481 C  CG2 . VAL F  1 42  ? -10.952 0.217   72.775  1.00 37.01  ? 34  VAL D CG2 1 
ATOM   11482 N  N   . GLU F  1 43  ? -8.724  -2.191  73.067  1.00 35.92  ? 35  GLU D N   1 
ATOM   11483 C  CA  . GLU F  1 43  ? -8.611  -3.383  73.876  1.00 37.59  ? 35  GLU D CA  1 
ATOM   11484 C  C   . GLU F  1 43  ? -9.567  -3.221  75.045  1.00 39.52  ? 35  GLU D C   1 
ATOM   11485 O  O   . GLU F  1 43  ? -9.359  -2.367  75.903  1.00 42.40  ? 35  GLU D O   1 
ATOM   11486 C  CB  . GLU F  1 43  ? -7.169  -3.582  74.337  1.00 39.94  ? 35  GLU D CB  1 
ATOM   11487 C  CG  . GLU F  1 43  ? -6.933  -4.853  75.135  1.00 41.51  ? 35  GLU D CG  1 
ATOM   11488 C  CD  . GLU F  1 43  ? -5.515  -4.928  75.671  1.00 44.60  ? 35  GLU D CD  1 
ATOM   11489 O  OE1 . GLU F  1 43  ? -4.574  -4.694  74.878  1.00 41.41  ? 35  GLU D OE1 1 
ATOM   11490 O  OE2 . GLU F  1 43  ? -5.353  -5.206  76.873  1.00 44.44  ? 35  GLU D OE2 1 
ATOM   11491 N  N   . PHE F  1 44  ? -10.621 -4.039  75.058  1.00 39.86  ? 36  PHE D N   1 
ATOM   11492 C  CA  . PHE F  1 44  ? -11.625 -3.923  76.097  1.00 38.82  ? 36  PHE D CA  1 
ATOM   11493 C  C   . PHE F  1 44  ? -11.132 -4.630  77.336  1.00 39.94  ? 36  PHE D C   1 
ATOM   11494 O  O   . PHE F  1 44  ? -10.734 -5.785  77.276  1.00 41.56  ? 36  PHE D O   1 
ATOM   11495 C  CB  . PHE F  1 44  ? -12.962 -4.526  75.674  1.00 38.99  ? 36  PHE D CB  1 
ATOM   11496 C  CG  . PHE F  1 44  ? -13.683 -3.694  74.648  1.00 36.68  ? 36  PHE D CG  1 
ATOM   11497 C  CD1 . PHE F  1 44  ? -14.101 -2.406  74.946  1.00 38.37  ? 36  PHE D CD1 1 
ATOM   11498 C  CD2 . PHE F  1 44  ? -13.898 -4.186  73.375  1.00 33.37  ? 36  PHE D CD2 1 
ATOM   11499 C  CE1 . PHE F  1 44  ? -14.727 -1.632  73.981  1.00 39.84  ? 36  PHE D CE1 1 
ATOM   11500 C  CE2 . PHE F  1 44  ? -14.529 -3.415  72.418  1.00 34.21  ? 36  PHE D CE2 1 
ATOM   11501 C  CZ  . PHE F  1 44  ? -14.944 -2.141  72.721  1.00 36.36  ? 36  PHE D CZ  1 
ATOM   11502 N  N   . PRO F  1 45  ? -11.160 -3.965  78.496  1.00 43.93  ? 37  PRO D N   1 
ATOM   11503 C  CA  . PRO F  1 45  ? -10.979 -4.675  79.753  1.00 45.68  ? 37  PRO D CA  1 
ATOM   11504 C  C   . PRO F  1 45  ? -12.249 -5.442  80.109  1.00 48.93  ? 37  PRO D C   1 
ATOM   11505 O  O   . PRO F  1 45  ? -13.240 -4.852  80.525  1.00 48.66  ? 37  PRO D O   1 
ATOM   11506 C  CB  . PRO F  1 45  ? -10.676 -3.581  80.774  1.00 44.89  ? 37  PRO D CB  1 
ATOM   11507 C  CG  . PRO F  1 45  ? -10.738 -2.275  80.020  1.00 43.61  ? 37  PRO D CG  1 
ATOM   11508 C  CD  . PRO F  1 45  ? -11.352 -2.525  78.663  1.00 44.39  ? 37  PRO D CD  1 
ATOM   11509 N  N   . LEU F  1 46  ? -12.203 -6.768  79.934  1.00 50.75  ? 38  LEU D N   1 
ATOM   11510 C  CA  . LEU F  1 46  ? -13.336 -7.631  80.226  1.00 50.67  ? 38  LEU D CA  1 
ATOM   11511 C  C   . LEU F  1 46  ? -13.277 -8.121  81.668  1.00 53.67  ? 38  LEU D C   1 
ATOM   11512 O  O   . LEU F  1 46  ? -13.213 -9.324  81.933  1.00 58.69  ? 38  LEU D O   1 
ATOM   11513 C  CB  . LEU F  1 46  ? -13.313 -8.833  79.280  1.00 50.07  ? 38  LEU D CB  1 
ATOM   11514 C  CG  . LEU F  1 46  ? -13.782 -8.594  77.850  1.00 51.35  ? 38  LEU D CG  1 
ATOM   11515 C  CD1 . LEU F  1 46  ? -13.880 -9.927  77.121  1.00 49.78  ? 38  LEU D CD1 1 
ATOM   11516 C  CD2 . LEU F  1 46  ? -15.118 -7.862  77.844  1.00 52.12  ? 38  LEU D CD2 1 
ATOM   11517 N  N   . MET F  1 47  ? -13.351 -7.200  82.618  1.00 60.07  ? 39  MET D N   1 
ATOM   11518 C  CA  . MET F  1 47  ? -13.329 -7.612  84.012  1.00 62.78  ? 39  MET D CA  1 
ATOM   11519 C  C   . MET F  1 47  ? -14.608 -8.385  84.361  1.00 65.40  ? 39  MET D C   1 
ATOM   11520 O  O   . MET F  1 47  ? -14.542 -9.347  85.127  1.00 74.36  ? 39  MET D O   1 
ATOM   11521 C  CB  . MET F  1 47  ? -13.164 -6.397  84.929  1.00 67.25  ? 39  MET D CB  1 
ATOM   11522 C  CG  . MET F  1 47  ? -11.789 -5.739  84.859  1.00 72.30  ? 39  MET D CG  1 
ATOM   11523 S  SD  . MET F  1 47  ? -10.474 -6.607  85.780  1.00 72.85  ? 39  MET D SD  1 
ATOM   11524 C  CE  . MET F  1 47  ? -9.515  -7.224  84.406  1.00 66.27  ? 39  MET D CE  1 
ATOM   11525 N  N   . ASP F  1 48  ? -15.759 -7.980  83.792  1.00 63.44  ? 40  ASP D N   1 
ATOM   11526 C  CA  . ASP F  1 48  ? -17.006 -8.725  83.918  1.00 60.54  ? 40  ASP D CA  1 
ATOM   11527 C  C   . ASP F  1 48  ? -17.557 -9.059  82.531  1.00 51.94  ? 40  ASP D C   1 
ATOM   11528 O  O   . ASP F  1 48  ? -18.401 -8.341  81.995  1.00 46.83  ? 40  ASP D O   1 
ATOM   11529 C  CB  . ASP F  1 48  ? -18.052 -7.949  84.721  1.00 63.71  ? 40  ASP D CB  1 
ATOM   11530 C  CG  . ASP F  1 48  ? -19.320 -8.746  84.982  1.00 65.57  ? 40  ASP D CG  1 
ATOM   11531 O  OD1 . ASP F  1 48  ? -19.258 -9.997  84.901  1.00 64.01  ? 40  ASP D OD1 1 
ATOM   11532 O  OD2 . ASP F  1 48  ? -20.365 -8.113  85.251  1.00 61.37  ? 40  ASP D OD2 1 
ATOM   11533 N  N   . PRO F  1 49  ? -17.136 -10.179 81.907  1.00 47.97  ? 41  PRO D N   1 
ATOM   11534 C  CA  . PRO F  1 49  ? -17.627 -10.497 80.570  1.00 49.17  ? 41  PRO D CA  1 
ATOM   11535 C  C   . PRO F  1 49  ? -19.120 -10.837 80.530  1.00 54.60  ? 41  PRO D C   1 
ATOM   11536 O  O   . PRO F  1 49  ? -19.765 -10.635 79.505  1.00 54.66  ? 41  PRO D O   1 
ATOM   11537 C  CB  . PRO F  1 49  ? -16.747 -11.676 80.138  1.00 43.14  ? 41  PRO D CB  1 
ATOM   11538 C  CG  . PRO F  1 49  ? -16.344 -12.330 81.423  1.00 44.52  ? 41  PRO D CG  1 
ATOM   11539 C  CD  . PRO F  1 49  ? -16.239 -11.216 82.443  1.00 45.70  ? 41  PRO D CD  1 
ATOM   11540 N  N   . PHE F  1 50  ? -19.688 -11.323 81.640  1.00 59.12  ? 42  PHE D N   1 
ATOM   11541 C  CA  . PHE F  1 50  ? -21.085 -11.739 81.635  1.00 60.19  ? 42  PHE D CA  1 
ATOM   11542 C  C   . PHE F  1 50  ? -21.993 -10.565 81.262  1.00 63.93  ? 42  PHE D C   1 
ATOM   11543 O  O   . PHE F  1 50  ? -22.906 -10.724 80.451  1.00 60.78  ? 42  PHE D O   1 
ATOM   11544 C  CB  . PHE F  1 50  ? -21.459 -12.354 82.984  1.00 60.34  ? 42  PHE D CB  1 
ATOM   11545 C  CG  . PHE F  1 50  ? -20.640 -13.570 83.332  1.00 68.56  ? 42  PHE D CG  1 
ATOM   11546 C  CD1 . PHE F  1 50  ? -20.843 -14.785 82.684  1.00 69.45  ? 42  PHE D CD1 1 
ATOM   11547 C  CD2 . PHE F  1 50  ? -19.623 -13.491 84.275  1.00 75.81  ? 42  PHE D CD2 1 
ATOM   11548 C  CE1 . PHE F  1 50  ? -20.073 -15.899 82.999  1.00 71.44  ? 42  PHE D CE1 1 
ATOM   11549 C  CE2 . PHE F  1 50  ? -18.851 -14.606 84.585  1.00 78.03  ? 42  PHE D CE2 1 
ATOM   11550 C  CZ  . PHE F  1 50  ? -19.074 -15.808 83.946  1.00 73.17  ? 42  PHE D CZ  1 
ATOM   11551 N  N   . SER F  1 51  ? -21.700 -9.377  81.813  1.00 66.29  ? 43  SER D N   1 
ATOM   11552 C  CA  . SER F  1 51  ? -22.549 -8.202  81.651  1.00 71.17  ? 43  SER D CA  1 
ATOM   11553 C  C   . SER F  1 51  ? -22.055 -7.253  80.557  1.00 67.52  ? 43  SER D C   1 
ATOM   11554 O  O   . SER F  1 51  ? -22.544 -6.127  80.471  1.00 70.28  ? 43  SER D O   1 
ATOM   11555 C  CB  . SER F  1 51  ? -22.655 -7.458  82.951  1.00 73.13  ? 43  SER D CB  1 
ATOM   11556 O  OG  . SER F  1 51  ? -22.665 -8.368  84.038  1.00 83.77  ? 43  SER D OG  1 
ATOM   11557 N  N   . PHE F  1 52  ? -21.097 -7.688  79.731  1.00 61.30  ? 44  PHE D N   1 
ATOM   11558 C  CA  . PHE F  1 52  ? -20.555 -6.841  78.679  1.00 54.46  ? 44  PHE D CA  1 
ATOM   11559 C  C   . PHE F  1 52  ? -21.516 -6.802  77.491  1.00 54.02  ? 44  PHE D C   1 
ATOM   11560 O  O   . PHE F  1 52  ? -21.814 -7.846  76.910  1.00 51.95  ? 44  PHE D O   1 
ATOM   11561 C  CB  . PHE F  1 52  ? -19.190 -7.372  78.240  1.00 51.35  ? 44  PHE D CB  1 
ATOM   11562 C  CG  . PHE F  1 52  ? -18.503 -6.518  77.212  1.00 46.67  ? 44  PHE D CG  1 
ATOM   11563 C  CD1 . PHE F  1 52  ? -17.792 -5.395  77.593  1.00 42.76  ? 44  PHE D CD1 1 
ATOM   11564 C  CD2 . PHE F  1 52  ? -18.584 -6.829  75.867  1.00 43.77  ? 44  PHE D CD2 1 
ATOM   11565 C  CE1 . PHE F  1 52  ? -17.159 -4.608  76.648  1.00 41.65  ? 44  PHE D CE1 1 
ATOM   11566 C  CE2 . PHE F  1 52  ? -17.953 -6.032  74.924  1.00 42.95  ? 44  PHE D CE2 1 
ATOM   11567 C  CZ  . PHE F  1 52  ? -17.246 -4.923  75.314  1.00 40.33  ? 44  PHE D CZ  1 
ATOM   11568 N  N   . ASP F  1 53  ? -21.976 -5.595  77.119  1.00 52.24  ? 45  ASP D N   1 
ATOM   11569 C  CA  . ASP F  1 53  ? -22.906 -5.434  76.009  1.00 44.88  ? 45  ASP D CA  1 
ATOM   11570 C  C   . ASP F  1 53  ? -22.227 -5.692  74.657  1.00 45.08  ? 45  ASP D C   1 
ATOM   11571 O  O   . ASP F  1 53  ? -21.783 -4.761  73.975  1.00 40.87  ? 45  ASP D O   1 
ATOM   11572 C  CB  . ASP F  1 53  ? -23.503 -4.032  76.003  1.00 49.48  ? 45  ASP D CB  1 
ATOM   11573 C  CG  . ASP F  1 53  ? -24.727 -3.900  75.109  1.00 54.18  ? 45  ASP D CG  1 
ATOM   11574 O  OD1 . ASP F  1 53  ? -24.947 -4.778  74.252  1.00 61.17  ? 45  ASP D OD1 1 
ATOM   11575 O  OD2 . ASP F  1 53  ? -25.482 -2.940  75.307  1.00 58.33  ? 45  ASP D OD2 1 
ATOM   11576 N  N   . VAL F  1 54  ? -22.215 -6.958  74.225  1.00 43.39  ? 46  VAL D N   1 
ATOM   11577 C  CA  . VAL F  1 54  ? -21.592 -7.324  72.965  1.00 42.12  ? 46  VAL D CA  1 
ATOM   11578 C  C   . VAL F  1 54  ? -22.248 -6.580  71.807  1.00 47.42  ? 46  VAL D C   1 
ATOM   11579 O  O   . VAL F  1 54  ? -21.557 -6.104  70.901  1.00 50.61  ? 46  VAL D O   1 
ATOM   11580 C  CB  . VAL F  1 54  ? -21.651 -8.839  72.750  1.00 41.93  ? 46  VAL D CB  1 
ATOM   11581 C  CG1 . VAL F  1 54  ? -21.251 -9.225  71.331  1.00 42.21  ? 46  VAL D CG1 1 
ATOM   11582 C  CG2 . VAL F  1 54  ? -20.785 -9.530  73.785  1.00 43.39  ? 46  VAL D CG2 1 
ATOM   11583 N  N   . GLN F  1 55  ? -23.578 -6.459  71.841  1.00 48.41  ? 47  GLN D N   1 
ATOM   11584 C  CA  . GLN F  1 55  ? -24.291 -5.882  70.712  1.00 56.82  ? 47  GLN D CA  1 
ATOM   11585 C  C   . GLN F  1 55  ? -23.878 -4.420  70.503  1.00 49.80  ? 47  GLN D C   1 
ATOM   11586 O  O   . GLN F  1 55  ? -23.641 -4.000  69.373  1.00 50.89  ? 47  GLN D O   1 
ATOM   11587 C  CB  . GLN F  1 55  ? -25.807 -6.030  70.902  1.00 70.62  ? 47  GLN D CB  1 
ATOM   11588 C  CG  . GLN F  1 55  ? -26.326 -7.477  70.865  1.00 81.11  ? 47  GLN D CG  1 
ATOM   11589 C  CD  . GLN F  1 55  ? -27.806 -7.610  71.183  1.00 92.27  ? 47  GLN D CD  1 
ATOM   11590 O  OE1 . GLN F  1 55  ? -28.288 -7.144  72.215  1.00 89.47  ? 47  GLN D OE1 1 
ATOM   11591 N  NE2 . GLN F  1 55  ? -28.554 -8.263  70.302  1.00 95.97  ? 47  GLN D NE2 1 
ATOM   11592 N  N   . THR F  1 56  ? -23.807 -3.640  71.585  1.00 45.88  ? 48  THR D N   1 
ATOM   11593 C  CA  . THR F  1 56  ? -23.460 -2.227  71.496  1.00 45.08  ? 48  THR D CA  1 
ATOM   11594 C  C   . THR F  1 56  ? -22.034 -2.052  70.969  1.00 43.20  ? 48  THR D C   1 
ATOM   11595 O  O   . THR F  1 56  ? -21.742 -1.069  70.282  1.00 35.64  ? 48  THR D O   1 
ATOM   11596 C  CB  . THR F  1 56  ? -23.587 -1.539  72.867  1.00 46.59  ? 48  THR D CB  1 
ATOM   11597 O  OG1 . THR F  1 56  ? -24.899 -1.784  73.376  1.00 38.05  ? 48  THR D OG1 1 
ATOM   11598 C  CG2 . THR F  1 56  ? -23.302 -0.050  72.821  1.00 43.06  ? 48  THR D CG2 1 
ATOM   11599 N  N   . ALA F  1 57  ? -21.144 -2.985  71.342  1.00 41.60  ? 49  ALA D N   1 
ATOM   11600 C  CA  . ALA F  1 57  ? -19.747 -2.922  70.934  1.00 43.94  ? 49  ALA D CA  1 
ATOM   11601 C  C   . ALA F  1 57  ? -19.621 -3.178  69.433  1.00 47.92  ? 49  ALA D C   1 
ATOM   11602 O  O   . ALA F  1 57  ? -19.048 -2.368  68.695  1.00 47.24  ? 49  ALA D O   1 
ATOM   11603 C  CB  . ALA F  1 57  ? -18.925 -3.906  71.731  1.00 42.56  ? 49  ALA D CB  1 
ATOM   11604 N  N   . LYS F  1 58  ? -20.155 -4.319  68.986  1.00 51.01  ? 50  LYS D N   1 
ATOM   11605 C  CA  . LYS F  1 58  ? -20.177 -4.635  67.567  1.00 51.10  ? 50  LYS D CA  1 
ATOM   11606 C  C   . LYS F  1 58  ? -20.672 -3.437  66.771  1.00 45.21  ? 50  LYS D C   1 
ATOM   11607 O  O   . LYS F  1 58  ? -20.103 -3.104  65.738  1.00 45.95  ? 50  LYS D O   1 
ATOM   11608 C  CB  . LYS F  1 58  ? -21.044 -5.865  67.301  1.00 55.46  ? 50  LYS D CB  1 
ATOM   11609 C  CG  . LYS F  1 58  ? -20.259 -7.106  66.908  1.00 63.14  ? 50  LYS D CG  1 
ATOM   11610 C  CD  . LYS F  1 58  ? -20.893 -8.398  67.385  1.00 69.69  ? 50  LYS D CD  1 
ATOM   11611 C  CE  . LYS F  1 58  ? -22.407 -8.350  67.460  1.00 73.13  ? 50  LYS D CE  1 
ATOM   11612 N  NZ  . LYS F  1 58  ? -22.997 -9.675  67.772  1.00 77.55  ? 50  LYS D NZ  1 
ATOM   11613 N  N   . SER F  1 59  ? -21.724 -2.793  67.277  1.00 44.07  ? 51  SER D N   1 
ATOM   11614 C  CA  . SER F  1 59  ? -22.296 -1.603  66.668  1.00 46.37  ? 51  SER D CA  1 
ATOM   11615 C  C   . SER F  1 59  ? -21.296 -0.434  66.661  1.00 43.81  ? 51  SER D C   1 
ATOM   11616 O  O   . SER F  1 59  ? -21.128 0.250   65.651  1.00 39.09  ? 51  SER D O   1 
ATOM   11617 C  CB  . SER F  1 59  ? -23.589 -1.270  67.382  1.00 48.74  ? 51  SER D CB  1 
ATOM   11618 O  OG  . SER F  1 59  ? -24.097 -0.008  66.998  1.00 55.34  ? 51  SER D OG  1 
ATOM   11619 N  N   . ALA F  1 60  ? -20.631 -0.182  67.793  1.00 43.76  ? 52  ALA D N   1 
ATOM   11620 C  CA  . ALA F  1 60  ? -19.666 0.908   67.866  1.00 44.32  ? 52  ALA D CA  1 
ATOM   11621 C  C   . ALA F  1 60  ? -18.439 0.604   67.004  1.00 43.45  ? 52  ALA D C   1 
ATOM   11622 O  O   . ALA F  1 60  ? -17.911 1.493   66.332  1.00 38.81  ? 52  ALA D O   1 
ATOM   11623 C  CB  . ALA F  1 60  ? -19.262 1.166   69.294  1.00 45.81  ? 52  ALA D CB  1 
ATOM   11624 N  N   . LEU F  1 61  ? -17.986 -0.655  67.028  1.00 42.63  ? 53  LEU D N   1 
ATOM   11625 C  CA  . LEU F  1 61  ? -16.830 -1.049  66.236  1.00 43.07  ? 53  LEU D CA  1 
ATOM   11626 C  C   . LEU F  1 61  ? -17.090 -0.824  64.752  1.00 46.14  ? 53  LEU D C   1 
ATOM   11627 O  O   . LEU F  1 61  ? -16.273 -0.213  64.062  1.00 48.03  ? 53  LEU D O   1 
ATOM   11628 C  CB  . LEU F  1 61  ? -16.493 -2.517  66.505  1.00 42.52  ? 53  LEU D CB  1 
ATOM   11629 C  CG  . LEU F  1 61  ? -15.947 -2.815  67.900  1.00 41.12  ? 53  LEU D CG  1 
ATOM   11630 C  CD1 . LEU F  1 61  ? -15.733 -4.310  68.099  1.00 37.73  ? 53  LEU D CD1 1 
ATOM   11631 C  CD2 . LEU F  1 61  ? -14.669 -2.031  68.154  1.00 40.02  ? 53  LEU D CD2 1 
ATOM   11632 N  N   . ALA F  1 62  ? -18.236 -1.306  64.259  1.00 48.88  ? 54  ALA D N   1 
ATOM   11633 C  CA  . ALA F  1 62  ? -18.547 -1.207  62.841  1.00 47.71  ? 54  ALA D CA  1 
ATOM   11634 C  C   . ALA F  1 62  ? -18.729 0.258   62.429  1.00 47.64  ? 54  ALA D C   1 
ATOM   11635 O  O   . ALA F  1 62  ? -18.181 0.687   61.414  1.00 48.49  ? 54  ALA D O   1 
ATOM   11636 C  CB  . ALA F  1 62  ? -19.760 -2.047  62.519  1.00 48.79  ? 54  ALA D CB  1 
ATOM   11637 N  N   . GLU F  1 63  ? -19.478 1.035   63.224  1.00 46.42  ? 55  GLU D N   1 
ATOM   11638 C  CA  . GLU F  1 63  ? -19.692 2.444   62.930  1.00 48.02  ? 55  GLU D CA  1 
ATOM   11639 C  C   . GLU F  1 63  ? -18.359 3.155   62.678  1.00 49.65  ? 55  GLU D C   1 
ATOM   11640 O  O   . GLU F  1 63  ? -18.201 3.812   61.656  1.00 58.45  ? 55  GLU D O   1 
ATOM   11641 C  CB  . GLU F  1 63  ? -20.479 3.112   64.059  1.00 51.58  ? 55  GLU D CB  1 
ATOM   11642 C  CG  . GLU F  1 63  ? -20.482 4.635   63.975  1.00 55.50  ? 55  GLU D CG  1 
ATOM   11643 C  CD  . GLU F  1 63  ? -21.249 5.344   65.078  1.00 58.76  ? 55  GLU D CD  1 
ATOM   11644 O  OE1 . GLU F  1 63  ? -22.168 4.718   65.649  1.00 60.78  ? 55  GLU D OE1 1 
ATOM   11645 O  OE2 . GLU F  1 63  ? -20.917 6.513   65.379  1.00 57.61  ? 55  GLU D OE2 1 
ATOM   11646 N  N   . HIS F  1 64  ? -17.399 3.030   63.608  1.00 53.80  ? 56  HIS D N   1 
ATOM   11647 C  CA  . HIS F  1 64  ? -16.138 3.770   63.540  1.00 52.60  ? 56  HIS D CA  1 
ATOM   11648 C  C   . HIS F  1 64  ? -15.026 3.001   62.818  1.00 55.63  ? 56  HIS D C   1 
ATOM   11649 O  O   . HIS F  1 64  ? -13.885 3.456   62.806  1.00 57.26  ? 56  HIS D O   1 
ATOM   11650 C  CB  . HIS F  1 64  ? -15.656 4.143   64.947  1.00 51.10  ? 56  HIS D CB  1 
ATOM   11651 C  CG  . HIS F  1 64  ? -16.576 5.072   65.679  1.00 56.30  ? 56  HIS D CG  1 
ATOM   11652 N  ND1 . HIS F  1 64  ? -16.516 6.445   65.539  1.00 49.04  ? 56  HIS D ND1 1 
ATOM   11653 C  CD2 . HIS F  1 64  ? -17.569 4.829   66.570  1.00 53.93  ? 56  HIS D CD2 1 
ATOM   11654 C  CE1 . HIS F  1 64  ? -17.438 7.004   66.311  1.00 49.07  ? 56  HIS D CE1 1 
ATOM   11655 N  NE2 . HIS F  1 64  ? -18.094 6.045   66.939  1.00 51.15  ? 56  HIS D NE2 1 
ATOM   11656 N  N   . GLY F  1 65  ? -15.332 1.835   62.233  1.00 54.88  ? 57  GLY D N   1 
ATOM   11657 C  CA  . GLY F  1 65  ? -14.368 1.100   61.429  1.00 50.70  ? 57  GLY D CA  1 
ATOM   11658 C  C   . GLY F  1 65  ? -13.108 0.775   62.219  1.00 50.12  ? 57  GLY D C   1 
ATOM   11659 O  O   . GLY F  1 65  ? -12.012 1.128   61.815  1.00 55.20  ? 57  GLY D O   1 
ATOM   11660 N  N   . LEU F  1 66  ? -13.292 0.083   63.341  1.00 47.82  ? 58  LEU D N   1 
ATOM   11661 C  CA  . LEU F  1 66  ? -12.242 -0.141  64.320  1.00 43.87  ? 58  LEU D CA  1 
ATOM   11662 C  C   . LEU F  1 66  ? -12.251 -1.615  64.702  1.00 38.91  ? 58  LEU D C   1 
ATOM   11663 O  O   . LEU F  1 66  ? -13.299 -2.242  64.749  1.00 40.41  ? 58  LEU D O   1 
ATOM   11664 C  CB  . LEU F  1 66  ? -12.538 0.754   65.530  1.00 47.77  ? 58  LEU D CB  1 
ATOM   11665 C  CG  . LEU F  1 66  ? -11.475 0.832   66.621  1.00 51.77  ? 58  LEU D CG  1 
ATOM   11666 C  CD1 . LEU F  1 66  ? -10.425 1.861   66.242  1.00 56.61  ? 58  LEU D CD1 1 
ATOM   11667 C  CD2 . LEU F  1 66  ? -12.102 1.183   67.967  1.00 52.94  ? 58  LEU D CD2 1 
ATOM   11668 N  N   . ALA F  1 67  ? -11.080 -2.181  64.980  1.00 38.57  ? 59  ALA D N   1 
ATOM   11669 C  CA  . ALA F  1 67  ? -11.005 -3.563  65.432  1.00 35.54  ? 59  ALA D CA  1 
ATOM   11670 C  C   . ALA F  1 67  ? -11.002 -3.617  66.963  1.00 34.42  ? 59  ALA D C   1 
ATOM   11671 O  O   . ALA F  1 67  ? -11.007 -2.581  67.639  1.00 32.63  ? 59  ALA D O   1 
ATOM   11672 C  CB  . ALA F  1 67  ? -9.795  -4.238  64.832  1.00 35.50  ? 59  ALA D CB  1 
ATOM   11673 N  N   . ALA F  1 68  ? -11.003 -4.843  67.512  1.00 32.51  ? 60  ALA D N   1 
ATOM   11674 C  CA  . ALA F  1 68  ? -11.071 -5.028  68.954  1.00 33.64  ? 60  ALA D CA  1 
ATOM   11675 C  C   . ALA F  1 68  ? -10.316 -6.275  69.400  1.00 34.25  ? 60  ALA D C   1 
ATOM   11676 O  O   . ALA F  1 68  ? -10.248 -7.271  68.683  1.00 35.19  ? 60  ALA D O   1 
ATOM   11677 C  CB  . ALA F  1 68  ? -12.511 -5.105  69.413  1.00 33.95  ? 60  ALA D CB  1 
ATOM   11678 N  N   . SER F  1 69  ? -9.773  -6.191  70.623  1.00 35.88  ? 61  SER D N   1 
ATOM   11679 C  CA  . SER F  1 69  ? -9.304  -7.341  71.381  1.00 35.89  ? 61  SER D CA  1 
ATOM   11680 C  C   . SER F  1 69  ? -9.775  -7.170  72.819  1.00 35.17  ? 61  SER D C   1 
ATOM   11681 O  O   . SER F  1 69  ? -10.468 -6.198  73.140  1.00 35.19  ? 61  SER D O   1 
ATOM   11682 C  CB  . SER F  1 69  ? -7.808  -7.485  71.310  1.00 37.78  ? 61  SER D CB  1 
ATOM   11683 O  OG  . SER F  1 69  ? -7.191  -6.412  72.011  1.00 41.09  ? 61  SER D OG  1 
ATOM   11684 N  N   . ALA F  1 70  ? -9.396  -8.112  73.689  1.00 36.49  ? 62  ALA D N   1 
ATOM   11685 C  CA  . ALA F  1 70  ? -9.853  -8.058  75.072  1.00 40.08  ? 62  ALA D CA  1 
ATOM   11686 C  C   . ALA F  1 70  ? -8.771  -8.564  76.010  1.00 39.11  ? 62  ALA D C   1 
ATOM   11687 O  O   . ALA F  1 70  ? -8.062  -9.522  75.720  1.00 39.47  ? 62  ALA D O   1 
ATOM   11688 C  CB  . ALA F  1 70  ? -11.124 -8.853  75.267  1.00 41.89  ? 62  ALA D CB  1 
ATOM   11689 N  N   . SER F  1 71  ? -8.671  -7.902  77.158  1.00 41.05  ? 63  SER D N   1 
ATOM   11690 C  CA  . SER F  1 71  ? -7.783  -8.353  78.209  1.00 42.95  ? 63  SER D CA  1 
ATOM   11691 C  C   . SER F  1 71  ? -8.563  -8.370  79.516  1.00 44.00  ? 63  SER D C   1 
ATOM   11692 O  O   . SER F  1 71  ? -9.695  -7.890  79.591  1.00 47.61  ? 63  SER D O   1 
ATOM   11693 C  CB  . SER F  1 71  ? -6.518  -7.522  78.306  1.00 42.90  ? 63  SER D CB  1 
ATOM   11694 O  OG  . SER F  1 71  ? -6.787  -6.202  78.766  1.00 42.86  ? 63  SER D OG  1 
ATOM   11695 N  N   . LEU F  1 72  ? -7.908  -8.895  80.551  1.00 44.48  ? 64  LEU D N   1 
ATOM   11696 C  CA  . LEU F  1 72  ? -8.602  -9.345  81.738  1.00 42.47  ? 64  LEU D CA  1 
ATOM   11697 C  C   . LEU F  1 72  ? -7.568  -9.801  82.757  1.00 42.09  ? 64  LEU D C   1 
ATOM   11698 O  O   . LEU F  1 72  ? -6.470  -10.220 82.403  1.00 41.10  ? 64  LEU D O   1 
ATOM   11699 C  CB  . LEU F  1 72  ? -9.517  -10.474 81.266  1.00 44.52  ? 64  LEU D CB  1 
ATOM   11700 C  CG  . LEU F  1 72  ? -10.178 -11.406 82.266  1.00 45.33  ? 64  LEU D CG  1 
ATOM   11701 C  CD1 . LEU F  1 72  ? -11.364 -12.014 81.552  1.00 52.98  ? 64  LEU D CD1 1 
ATOM   11702 C  CD2 . LEU F  1 72  ? -9.252  -12.516 82.742  1.00 44.38  ? 64  LEU D CD2 1 
ATOM   11703 N  N   . GLY F  1 73  ? -7.954  -9.742  84.025  1.00 40.70  ? 65  GLY D N   1 
ATOM   11704 C  CA  . GLY F  1 73  ? -7.113  -10.202 85.103  1.00 38.79  ? 65  GLY D CA  1 
ATOM   11705 C  C   . GLY F  1 73  ? -7.989  -10.839 86.164  1.00 37.35  ? 65  GLY D C   1 
ATOM   11706 O  O   . GLY F  1 73  ? -8.918  -10.206 86.647  1.00 41.09  ? 65  GLY D O   1 
ATOM   11707 N  N   . LEU F  1 74  ? -7.695  -12.086 86.512  1.00 36.02  ? 66  LEU D N   1 
ATOM   11708 C  CA  . LEU F  1 74  ? -8.478  -12.768 87.526  1.00 37.73  ? 66  LEU D CA  1 
ATOM   11709 C  C   . LEU F  1 74  ? -8.288  -12.085 88.878  1.00 39.45  ? 66  LEU D C   1 
ATOM   11710 O  O   . LEU F  1 74  ? -7.443  -11.204 89.041  1.00 38.70  ? 66  LEU D O   1 
ATOM   11711 C  CB  . LEU F  1 74  ? -8.063  -14.243 87.558  1.00 36.75  ? 66  LEU D CB  1 
ATOM   11712 C  CG  . LEU F  1 74  ? -8.234  -14.942 86.213  1.00 35.50  ? 66  LEU D CG  1 
ATOM   11713 C  CD1 . LEU F  1 74  ? -7.681  -16.351 86.232  1.00 37.35  ? 66  LEU D CD1 1 
ATOM   11714 C  CD2 . LEU F  1 74  ? -9.698  -14.951 85.816  1.00 36.97  ? 66  LEU D CD2 1 
ATOM   11715 N  N   . SER F  1 75  ? -9.122  -12.484 89.841  1.00 40.75  ? 67  SER D N   1 
ATOM   11716 C  CA  . SER F  1 75  ? -9.029  -11.993 91.204  1.00 43.40  ? 67  SER D CA  1 
ATOM   11717 C  C   . SER F  1 75  ? -9.063  -13.173 92.166  1.00 45.76  ? 67  SER D C   1 
ATOM   11718 O  O   . SER F  1 75  ? -9.013  -14.322 91.736  1.00 44.73  ? 67  SER D O   1 
ATOM   11719 C  CB  . SER F  1 75  ? -10.136 -11.028 91.481  1.00 45.90  ? 67  SER D CB  1 
ATOM   11720 O  OG  . SER F  1 75  ? -11.363 -11.655 91.182  1.00 48.94  ? 67  SER D OG  1 
ATOM   11721 N  N   . ASP F  1 76  ? -9.143  -12.888 93.470  1.00 49.89  ? 68  ASP D N   1 
ATOM   11722 C  CA  . ASP F  1 76  ? -9.166  -13.940 94.475  1.00 52.91  ? 68  ASP D CA  1 
ATOM   11723 C  C   . ASP F  1 76  ? -10.210 -15.000 94.141  1.00 51.46  ? 68  ASP D C   1 
ATOM   11724 O  O   . ASP F  1 76  ? -9.927  -16.194 94.196  1.00 50.52  ? 68  ASP D O   1 
ATOM   11725 C  CB  . ASP F  1 76  ? -9.454  -13.386 95.872  1.00 57.58  ? 68  ASP D CB  1 
ATOM   11726 C  CG  . ASP F  1 76  ? -8.232  -12.784 96.538  1.00 61.07  ? 68  ASP D CG  1 
ATOM   11727 O  OD1 . ASP F  1 76  ? -7.126  -13.327 96.331  1.00 69.86  ? 68  ASP D OD1 1 
ATOM   11728 O  OD2 . ASP F  1 76  ? -8.402  -11.807 97.277  1.00 61.57  ? 68  ASP D OD2 1 
ATOM   11729 N  N   . ALA F  1 77  ? -11.413 -14.549 93.769  1.00 51.99  ? 69  ALA D N   1 
ATOM   11730 C  CA  . ALA F  1 77  ? -12.554 -15.434 93.592  1.00 49.81  ? 69  ALA D CA  1 
ATOM   11731 C  C   . ALA F  1 77  ? -12.402 -16.326 92.358  1.00 49.98  ? 69  ALA D C   1 
ATOM   11732 O  O   . ALA F  1 77  ? -13.123 -17.315 92.236  1.00 50.49  ? 69  ALA D O   1 
ATOM   11733 C  CB  . ALA F  1 77  ? -13.825 -14.609 93.513  1.00 48.28  ? 69  ALA D CB  1 
ATOM   11734 N  N   . THR F  1 78  ? -11.479 -15.983 91.444  1.00 48.27  ? 70  THR D N   1 
ATOM   11735 C  CA  . THR F  1 78  ? -11.399 -16.643 90.145  1.00 45.02  ? 70  THR D CA  1 
ATOM   11736 C  C   . THR F  1 78  ? -9.981  -17.130 89.846  1.00 40.59  ? 70  THR D C   1 
ATOM   11737 O  O   . THR F  1 78  ? -9.578  -17.207 88.686  1.00 40.68  ? 70  THR D O   1 
ATOM   11738 C  CB  . THR F  1 78  ? -11.902 -15.705 89.042  1.00 46.43  ? 70  THR D CB  1 
ATOM   11739 O  OG1 . THR F  1 78  ? -11.202 -14.461 89.127  1.00 44.07  ? 70  THR D OG1 1 
ATOM   11740 C  CG2 . THR F  1 78  ? -13.399 -15.485 89.124  1.00 47.92  ? 70  THR D CG2 1 
ATOM   11741 N  N   . ASP F  1 79  ? -9.237  -17.473 90.901  1.00 37.37  ? 71  ASP D N   1 
ATOM   11742 C  CA  . ASP F  1 79  ? -7.813  -17.748 90.808  1.00 39.38  ? 71  ASP D CA  1 
ATOM   11743 C  C   . ASP F  1 79  ? -7.603  -19.191 90.348  1.00 38.76  ? 71  ASP D C   1 
ATOM   11744 O  O   . ASP F  1 79  ? -7.618  -20.109 91.156  1.00 36.87  ? 71  ASP D O   1 
ATOM   11745 C  CB  . ASP F  1 79  ? -7.124  -17.442 92.147  1.00 40.02  ? 71  ASP D CB  1 
ATOM   11746 C  CG  . ASP F  1 79  ? -5.604  -17.603 92.167  1.00 39.40  ? 71  ASP D CG  1 
ATOM   11747 O  OD1 . ASP F  1 79  ? -5.009  -17.878 91.099  1.00 38.44  ? 71  ASP D OD1 1 
ATOM   11748 O  OD2 . ASP F  1 79  ? -5.011  -17.459 93.259  1.00 37.30  ? 71  ASP D OD2 1 
ATOM   11749 N  N   . VAL F  1 80  ? -7.339  -19.378 89.051  1.00 40.09  ? 72  VAL D N   1 
ATOM   11750 C  CA  . VAL F  1 80  ? -7.095  -20.707 88.500  1.00 40.80  ? 72  VAL D CA  1 
ATOM   11751 C  C   . VAL F  1 80  ? -5.789  -21.305 89.006  1.00 41.11  ? 72  VAL D C   1 
ATOM   11752 O  O   . VAL F  1 80  ? -5.547  -22.488 88.770  1.00 36.16  ? 72  VAL D O   1 
ATOM   11753 C  CB  . VAL F  1 80  ? -7.070  -20.713 86.964  1.00 43.39  ? 72  VAL D CB  1 
ATOM   11754 C  CG1 . VAL F  1 80  ? -8.457  -20.455 86.406  1.00 42.49  ? 72  VAL D CG1 1 
ATOM   11755 C  CG2 . VAL F  1 80  ? -6.037  -19.732 86.409  1.00 45.38  ? 72  VAL D CG2 1 
ATOM   11756 N  N   . SER F  1 81  ? -4.941  -20.488 89.650  1.00 41.68  ? 73  SER D N   1 
ATOM   11757 C  CA  . SER F  1 81  ? -3.741  -21.001 90.294  1.00 39.83  ? 73  SER D CA  1 
ATOM   11758 C  C   . SER F  1 81  ? -4.012  -21.389 91.749  1.00 39.66  ? 73  SER D C   1 
ATOM   11759 O  O   . SER F  1 81  ? -3.082  -21.761 92.450  1.00 42.67  ? 73  SER D O   1 
ATOM   11760 C  CB  . SER F  1 81  ? -2.600  -20.014 90.187  1.00 42.19  ? 73  SER D CB  1 
ATOM   11761 O  OG  . SER F  1 81  ? -2.673  -18.976 91.168  1.00 42.40  ? 73  SER D OG  1 
ATOM   11762 N  N   . SER F  1 82  ? -5.271  -21.307 92.201  1.00 40.12  ? 74  SER D N   1 
ATOM   11763 C  CA  . SER F  1 82  ? -5.665  -21.729 93.543  1.00 44.38  ? 74  SER D CA  1 
ATOM   11764 C  C   . SER F  1 82  ? -5.562  -23.247 93.701  1.00 44.91  ? 74  SER D C   1 
ATOM   11765 O  O   . SER F  1 82  ? -5.596  -24.010 92.737  1.00 45.55  ? 74  SER D O   1 
ATOM   11766 C  CB  . SER F  1 82  ? -7.086  -21.265 93.856  1.00 45.07  ? 74  SER D CB  1 
ATOM   11767 O  OG  . SER F  1 82  ? -7.484  -21.596 95.183  1.00 44.45  ? 74  SER D OG  1 
ATOM   11768 N  N   . GLU F  1 83  ? -5.489  -23.694 94.949  1.00 45.76  ? 75  GLU D N   1 
ATOM   11769 C  CA  . GLU F  1 83  ? -5.611  -25.116 95.220  1.00 47.53  ? 75  GLU D CA  1 
ATOM   11770 C  C   . GLU F  1 83  ? -7.068  -25.491 95.471  1.00 44.62  ? 75  GLU D C   1 
ATOM   11771 O  O   . GLU F  1 83  ? -7.365  -26.671 95.586  1.00 44.86  ? 75  GLU D O   1 
ATOM   11772 C  CB  . GLU F  1 83  ? -4.741  -25.528 96.406  1.00 50.73  ? 75  GLU D CB  1 
ATOM   11773 C  CG  . GLU F  1 83  ? -3.253  -25.404 96.142  1.00 54.18  ? 75  GLU D CG  1 
ATOM   11774 C  CD  . GLU F  1 83  ? -2.414  -26.129 97.175  1.00 59.27  ? 75  GLU D CD  1 
ATOM   11775 O  OE1 . GLU F  1 83  ? -2.407  -27.367 97.129  1.00 66.02  ? 75  GLU D OE1 1 
ATOM   11776 O  OE2 . GLU F  1 83  ? -1.805  -25.460 98.043  1.00 61.74  ? 75  GLU D OE2 1 
ATOM   11777 N  N   . ASP F  1 84  ? -7.955  -24.492 95.528  1.00 46.81  ? 76  ASP D N   1 
ATOM   11778 C  CA  . ASP F  1 84  ? -9.382  -24.699 95.728  1.00 49.10  ? 76  ASP D CA  1 
ATOM   11779 C  C   . ASP F  1 84  ? -10.073 -24.875 94.375  1.00 47.53  ? 76  ASP D C   1 
ATOM   11780 O  O   . ASP F  1 84  ? -10.231 -23.911 93.622  1.00 47.13  ? 76  ASP D O   1 
ATOM   11781 C  CB  . ASP F  1 84  ? -9.980  -23.518 96.497  1.00 48.13  ? 76  ASP D CB  1 
ATOM   11782 C  CG  . ASP F  1 84  ? -11.468 -23.655 96.770  1.00 51.98  ? 76  ASP D CG  1 
ATOM   11783 O  OD1 . ASP F  1 84  ? -12.089 -24.621 96.251  1.00 55.02  ? 76  ASP D OD1 1 
ATOM   11784 O  OD2 . ASP F  1 84  ? -11.995 -22.809 97.521  1.00 51.84  ? 76  ASP D OD2 1 
ATOM   11785 N  N   . PRO F  1 85  ? -10.535 -26.095 94.018  1.00 47.56  ? 77  PRO D N   1 
ATOM   11786 C  CA  . PRO F  1 85  ? -11.102 -26.310 92.688  1.00 45.07  ? 77  PRO D CA  1 
ATOM   11787 C  C   . PRO F  1 85  ? -12.402 -25.556 92.413  1.00 42.35  ? 77  PRO D C   1 
ATOM   11788 O  O   . PRO F  1 85  ? -12.766 -25.414 91.254  1.00 42.95  ? 77  PRO D O   1 
ATOM   11789 C  CB  . PRO F  1 85  ? -11.301 -27.828 92.603  1.00 44.72  ? 77  PRO D CB  1 
ATOM   11790 C  CG  . PRO F  1 85  ? -11.361 -28.289 94.040  1.00 44.75  ? 77  PRO D CG  1 
ATOM   11791 C  CD  . PRO F  1 85  ? -10.497 -27.327 94.823  1.00 46.85  ? 77  PRO D CD  1 
ATOM   11792 N  N   . ALA F  1 86  ? -13.082 -25.056 93.455  1.00 40.57  ? 78  ALA D N   1 
ATOM   11793 C  CA  . ALA F  1 86  ? -14.240 -24.192 93.254  1.00 42.79  ? 78  ALA D CA  1 
ATOM   11794 C  C   . ALA F  1 86  ? -13.797 -22.851 92.675  1.00 44.10  ? 78  ALA D C   1 
ATOM   11795 O  O   . ALA F  1 86  ? -14.410 -22.323 91.745  1.00 43.06  ? 78  ALA D O   1 
ATOM   11796 C  CB  . ALA F  1 86  ? -14.993 -23.984 94.550  1.00 41.93  ? 78  ALA D CB  1 
ATOM   11797 N  N   . VAL F  1 87  ? -12.713 -22.304 93.233  1.00 46.82  ? 79  VAL D N   1 
ATOM   11798 C  CA  . VAL F  1 87  ? -12.175 -21.044 92.754  1.00 43.54  ? 79  VAL D CA  1 
ATOM   11799 C  C   . VAL F  1 87  ? -11.644 -21.239 91.335  1.00 44.67  ? 79  VAL D C   1 
ATOM   11800 O  O   . VAL F  1 87  ? -11.961 -20.471 90.434  1.00 49.17  ? 79  VAL D O   1 
ATOM   11801 C  CB  . VAL F  1 87  ? -11.101 -20.526 93.723  1.00 42.83  ? 79  VAL D CB  1 
ATOM   11802 C  CG1 . VAL F  1 87  ? -10.491 -19.244 93.198  1.00 43.38  ? 79  VAL D CG1 1 
ATOM   11803 C  CG2 . VAL F  1 87  ? -11.661 -20.332 95.133  1.00 39.12  ? 79  VAL D CG2 1 
ATOM   11804 N  N   . VAL F  1 88  ? -10.877 -22.309 91.122  1.00 43.72  ? 80  VAL D N   1 
ATOM   11805 C  CA  . VAL F  1 88  ? -10.319 -22.602 89.810  1.00 43.54  ? 80  VAL D CA  1 
ATOM   11806 C  C   . VAL F  1 88  ? -11.435 -22.725 88.771  1.00 46.49  ? 80  VAL D C   1 
ATOM   11807 O  O   . VAL F  1 88  ? -11.276 -22.298 87.626  1.00 45.96  ? 80  VAL D O   1 
ATOM   11808 C  CB  . VAL F  1 88  ? -9.454  -23.878 89.850  1.00 42.62  ? 80  VAL D CB  1 
ATOM   11809 C  CG1 . VAL F  1 88  ? -8.994  -24.300 88.453  1.00 39.16  ? 80  VAL D CG1 1 
ATOM   11810 C  CG2 . VAL F  1 88  ? -8.269  -23.720 90.800  1.00 41.87  ? 80  VAL D CG2 1 
ATOM   11811 N  N   . LYS F  1 89  ? -12.566 -23.315 89.171  1.00 49.82  ? 81  LYS D N   1 
ATOM   11812 C  CA  . LYS F  1 89  ? -13.677 -23.543 88.260  1.00 50.89  ? 81  LYS D CA  1 
ATOM   11813 C  C   . LYS F  1 89  ? -14.363 -22.218 87.927  1.00 41.80  ? 81  LYS D C   1 
ATOM   11814 O  O   . LYS F  1 89  ? -14.686 -21.958 86.775  1.00 41.45  ? 81  LYS D O   1 
ATOM   11815 C  CB  . LYS F  1 89  ? -14.663 -24.544 88.877  1.00 61.33  ? 81  LYS D CB  1 
ATOM   11816 C  CG  . LYS F  1 89  ? -15.433 -25.412 87.893  1.00 70.22  ? 81  LYS D CG  1 
ATOM   11817 C  CD  . LYS F  1 89  ? -14.541 -26.339 87.082  1.00 84.03  ? 81  LYS D CD  1 
ATOM   11818 C  CE  . LYS F  1 89  ? -15.046 -26.543 85.666  1.00 93.07  ? 81  LYS D CE  1 
ATOM   11819 N  NZ  . LYS F  1 89  ? -13.986 -27.061 84.764  1.00 92.51  ? 81  LYS D NZ  1 
ATOM   11820 N  N   . ALA F  1 90  ? -14.619 -21.388 88.940  1.00 40.21  ? 82  ALA D N   1 
ATOM   11821 C  CA  . ALA F  1 90  ? -15.167 -20.058 88.707  1.00 41.68  ? 82  ALA D CA  1 
ATOM   11822 C  C   . ALA F  1 90  ? -14.277 -19.270 87.738  1.00 45.19  ? 82  ALA D C   1 
ATOM   11823 O  O   . ALA F  1 90  ? -14.783 -18.592 86.841  1.00 47.94  ? 82  ALA D O   1 
ATOM   11824 C  CB  . ALA F  1 90  ? -15.330 -19.330 90.023  1.00 41.28  ? 82  ALA D CB  1 
ATOM   11825 N  N   . GLY F  1 91  ? -12.946 -19.365 87.915  1.00 44.08  ? 83  GLY D N   1 
ATOM   11826 C  CA  . GLY F  1 91  ? -12.009 -18.699 87.023  1.00 44.88  ? 83  GLY D CA  1 
ATOM   11827 C  C   . GLY F  1 91  ? -12.100 -19.216 85.585  1.00 45.97  ? 83  GLY D C   1 
ATOM   11828 O  O   . GLY F  1 91  ? -12.124 -18.428 84.636  1.00 42.43  ? 83  GLY D O   1 
ATOM   11829 N  N   . GLU F  1 92  ? -12.169 -20.545 85.429  1.00 46.43  ? 84  GLU D N   1 
ATOM   11830 C  CA  . GLU F  1 92  ? -12.286 -21.153 84.109  1.00 47.54  ? 84  GLU D CA  1 
ATOM   11831 C  C   . GLU F  1 92  ? -13.573 -20.710 83.410  1.00 47.04  ? 84  GLU D C   1 
ATOM   11832 O  O   . GLU F  1 92  ? -13.587 -20.568 82.191  1.00 47.91  ? 84  GLU D O   1 
ATOM   11833 C  CB  . GLU F  1 92  ? -12.214 -22.676 84.212  1.00 51.89  ? 84  GLU D CB  1 
ATOM   11834 C  CG  . GLU F  1 92  ? -12.092 -23.381 82.871  1.00 56.61  ? 84  GLU D CG  1 
ATOM   11835 C  CD  . GLU F  1 92  ? -11.942 -24.895 82.963  1.00 62.40  ? 84  GLU D CD  1 
ATOM   11836 O  OE1 . GLU F  1 92  ? -11.769 -25.404 84.090  1.00 64.02  ? 84  GLU D OE1 1 
ATOM   11837 O  OE2 . GLU F  1 92  ? -11.996 -25.570 81.908  1.00 63.20  ? 84  GLU D OE2 1 
ATOM   11838 N  N   . GLU F  1 93  ? -14.650 -20.470 84.165  1.00 48.35  ? 85  GLU D N   1 
ATOM   11839 C  CA  . GLU F  1 93  ? -15.910 -20.079 83.551  1.00 49.37  ? 85  GLU D CA  1 
ATOM   11840 C  C   . GLU F  1 93  ? -15.893 -18.614 83.151  1.00 48.48  ? 85  GLU D C   1 
ATOM   11841 O  O   . GLU F  1 93  ? -16.596 -18.225 82.224  1.00 55.07  ? 85  GLU D O   1 
ATOM   11842 C  CB  . GLU F  1 93  ? -17.104 -20.339 84.472  1.00 56.96  ? 85  GLU D CB  1 
ATOM   11843 C  CG  . GLU F  1 93  ? -17.408 -21.817 84.642  1.00 66.32  ? 85  GLU D CG  1 
ATOM   11844 C  CD  . GLU F  1 93  ? -17.719 -22.545 83.341  1.00 78.04  ? 85  GLU D CD  1 
ATOM   11845 O  OE1 . GLU F  1 93  ? -17.466 -23.775 83.272  1.00 85.52  ? 85  GLU D OE1 1 
ATOM   11846 O  OE2 . GLU F  1 93  ? -18.199 -21.880 82.389  1.00 82.92  ? 85  GLU D OE2 1 
ATOM   11847 N  N   . LEU F  1 94  ? -15.133 -17.792 83.871  1.00 47.54  ? 86  LEU D N   1 
ATOM   11848 C  CA  . LEU F  1 94  ? -14.998 -16.400 83.477  1.00 45.36  ? 86  LEU D CA  1 
ATOM   11849 C  C   . LEU F  1 94  ? -14.156 -16.322 82.198  1.00 44.16  ? 86  LEU D C   1 
ATOM   11850 O  O   . LEU F  1 94  ? -14.531 -15.634 81.253  1.00 39.77  ? 86  LEU D O   1 
ATOM   11851 C  CB  . LEU F  1 94  ? -14.383 -15.621 84.642  1.00 47.95  ? 86  LEU D CB  1 
ATOM   11852 C  CG  . LEU F  1 94  ? -14.613 -14.110 84.667  1.00 49.80  ? 86  LEU D CG  1 
ATOM   11853 C  CD1 . LEU F  1 94  ? -14.600 -13.600 86.101  1.00 50.58  ? 86  LEU D CD1 1 
ATOM   11854 C  CD2 . LEU F  1 94  ? -13.542 -13.401 83.871  1.00 54.00  ? 86  LEU D CD2 1 
ATOM   11855 N  N   . LEU F  1 95  ? -13.040 -17.067 82.141  1.00 42.90  ? 87  LEU D N   1 
ATOM   11856 C  CA  . LEU F  1 95  ? -12.186 -17.065 80.958  1.00 39.41  ? 87  LEU D CA  1 
ATOM   11857 C  C   . LEU F  1 95  ? -12.943 -17.559 79.727  1.00 39.69  ? 87  LEU D C   1 
ATOM   11858 O  O   . LEU F  1 95  ? -12.827 -16.976 78.653  1.00 40.33  ? 87  LEU D O   1 
ATOM   11859 C  CB  . LEU F  1 95  ? -10.948 -17.932 81.200  1.00 38.83  ? 87  LEU D CB  1 
ATOM   11860 C  CG  . LEU F  1 95  ? -9.981  -17.402 82.254  1.00 40.56  ? 87  LEU D CG  1 
ATOM   11861 C  CD1 . LEU F  1 95  ? -8.825  -18.370 82.445  1.00 40.99  ? 87  LEU D CD1 1 
ATOM   11862 C  CD2 . LEU F  1 95  ? -9.478  -16.003 81.895  1.00 38.27  ? 87  LEU D CD2 1 
ATOM   11863 N  N   . ASN F  1 96  ? -13.728 -18.625 79.880  1.00 42.42  ? 88  ASN D N   1 
ATOM   11864 C  CA  . ASN F  1 96  ? -14.521 -19.151 78.776  1.00 45.58  ? 88  ASN D CA  1 
ATOM   11865 C  C   . ASN F  1 96  ? -15.520 -18.120 78.232  1.00 46.10  ? 88  ASN D C   1 
ATOM   11866 O  O   . ASN F  1 96  ? -15.708 -18.026 77.014  1.00 48.59  ? 88  ASN D O   1 
ATOM   11867 C  CB  . ASN F  1 96  ? -15.243 -20.429 79.199  1.00 47.48  ? 88  ASN D CB  1 
ATOM   11868 C  CG  . ASN F  1 96  ? -14.324 -21.630 79.303  1.00 48.55  ? 88  ASN D CG  1 
ATOM   11869 O  OD1 . ASN F  1 96  ? -13.198 -21.624 78.813  1.00 48.71  ? 88  ASN D OD1 1 
ATOM   11870 N  ND2 . ASN F  1 96  ? -14.802 -22.675 79.950  1.00 50.41  ? 88  ASN D ND2 1 
ATOM   11871 N  N   . ARG F  1 97  ? -16.174 -17.352 79.118  1.00 41.39  ? 89  ARG D N   1 
ATOM   11872 C  CA  . ARG F  1 97  ? -17.139 -16.354 78.677  1.00 43.85  ? 89  ARG D CA  1 
ATOM   11873 C  C   . ARG F  1 97  ? -16.454 -15.201 77.931  1.00 44.42  ? 89  ARG D C   1 
ATOM   11874 O  O   . ARG F  1 97  ? -17.003 -14.654 76.971  1.00 40.10  ? 89  ARG D O   1 
ATOM   11875 C  CB  . ARG F  1 97  ? -17.947 -15.838 79.873  1.00 46.12  ? 89  ARG D CB  1 
ATOM   11876 C  CG  . ARG F  1 97  ? -18.996 -14.795 79.516  1.00 48.89  ? 89  ARG D CG  1 
ATOM   11877 C  CD  . ARG F  1 97  ? -20.018 -15.301 78.523  1.00 52.55  ? 89  ARG D CD  1 
ATOM   11878 N  NE  . ARG F  1 97  ? -20.809 -14.199 77.994  1.00 59.47  ? 89  ARG D NE  1 
ATOM   11879 C  CZ  . ARG F  1 97  ? -21.186 -14.066 76.723  1.00 60.57  ? 89  ARG D CZ  1 
ATOM   11880 N  NH1 . ARG F  1 97  ? -20.913 -15.012 75.837  1.00 61.81  ? 89  ARG D NH1 1 
ATOM   11881 N  NH2 . ARG F  1 97  ? -21.863 -12.993 76.346  1.00 56.03  ? 89  ARG D NH2 1 
ATOM   11882 N  N   . ALA F  1 98  ? -15.256 -14.816 78.385  1.00 44.77  ? 90  ALA D N   1 
ATOM   11883 C  CA  . ALA F  1 98  ? -14.469 -13.790 77.717  1.00 44.28  ? 90  ALA D CA  1 
ATOM   11884 C  C   . ALA F  1 98  ? -14.055 -14.247 76.318  1.00 44.06  ? 90  ALA D C   1 
ATOM   11885 O  O   . ALA F  1 98  ? -14.069 -13.458 75.375  1.00 44.37  ? 90  ALA D O   1 
ATOM   11886 C  CB  . ALA F  1 98  ? -13.255 -13.452 78.550  1.00 48.26  ? 90  ALA D CB  1 
ATOM   11887 N  N   . VAL F  1 99  ? -13.657 -15.515 76.190  1.00 43.86  ? 91  VAL D N   1 
ATOM   11888 C  CA  . VAL F  1 99  ? -13.397 -16.091 74.882  1.00 43.63  ? 91  VAL D CA  1 
ATOM   11889 C  C   . VAL F  1 99  ? -14.662 -16.008 74.026  1.00 45.32  ? 91  VAL D C   1 
ATOM   11890 O  O   . VAL F  1 99  ? -14.593 -15.682 72.839  1.00 44.23  ? 91  VAL D O   1 
ATOM   11891 C  CB  . VAL F  1 99  ? -12.900 -17.540 75.012  1.00 45.52  ? 91  VAL D CB  1 
ATOM   11892 C  CG1 . VAL F  1 99  ? -12.727 -18.177 73.645  1.00 47.86  ? 91  VAL D CG1 1 
ATOM   11893 C  CG2 . VAL F  1 99  ? -11.608 -17.612 75.812  1.00 47.06  ? 91  VAL D CG2 1 
ATOM   11894 N  N   . ASP F  1 100 ? -15.818 -16.296 74.638  1.00 45.43  ? 92  ASP D N   1 
ATOM   11895 C  CA  . ASP F  1 100 ? -17.083 -16.284 73.920  1.00 46.92  ? 92  ASP D CA  1 
ATOM   11896 C  C   . ASP F  1 100 ? -17.393 -14.875 73.418  1.00 44.51  ? 92  ASP D C   1 
ATOM   11897 O  O   . ASP F  1 100 ? -17.794 -14.702 72.263  1.00 46.02  ? 92  ASP D O   1 
ATOM   11898 C  CB  . ASP F  1 100 ? -18.199 -16.856 74.797  1.00 52.21  ? 92  ASP D CB  1 
ATOM   11899 C  CG  . ASP F  1 100 ? -18.131 -18.372 74.951  1.00 62.91  ? 92  ASP D CG  1 
ATOM   11900 O  OD1 . ASP F  1 100 ? -18.686 -18.889 75.942  1.00 67.19  ? 92  ASP D OD1 1 
ATOM   11901 O  OD2 . ASP F  1 100 ? -17.534 -19.044 74.072  1.00 71.00  ? 92  ASP D OD2 1 
ATOM   11902 N  N   . VAL F  1 101 ? -17.164 -13.874 74.282  1.00 43.48  ? 93  VAL D N   1 
ATOM   11903 C  CA  . VAL F  1 101 ? -17.403 -12.476 73.939  1.00 40.03  ? 93  VAL D CA  1 
ATOM   11904 C  C   . VAL F  1 101 ? -16.585 -12.086 72.711  1.00 40.74  ? 93  VAL D C   1 
ATOM   11905 O  O   . VAL F  1 101 ? -17.071 -11.395 71.817  1.00 39.10  ? 93  VAL D O   1 
ATOM   11906 C  CB  . VAL F  1 101 ? -17.095 -11.555 75.128  1.00 37.12  ? 93  VAL D CB  1 
ATOM   11907 C  CG1 . VAL F  1 101 ? -17.084 -10.104 74.692  1.00 37.02  ? 93  VAL D CG1 1 
ATOM   11908 C  CG2 . VAL F  1 101 ? -18.074 -11.783 76.275  1.00 37.40  ? 93  VAL D CG2 1 
ATOM   11909 N  N   . LEU F  1 102 ? -15.353 -12.580 72.636  1.00 42.31  ? 94  LEU D N   1 
ATOM   11910 C  CA  . LEU F  1 102 ? -14.495 -12.232 71.517  1.00 43.38  ? 94  LEU D CA  1 
ATOM   11911 C  C   . LEU F  1 102 ? -14.939 -12.928 70.239  1.00 43.49  ? 94  LEU D C   1 
ATOM   11912 O  O   . LEU F  1 102 ? -14.791 -12.371 69.160  1.00 47.73  ? 94  LEU D O   1 
ATOM   11913 C  CB  . LEU F  1 102 ? -13.059 -12.587 71.875  1.00 44.21  ? 94  LEU D CB  1 
ATOM   11914 C  CG  . LEU F  1 102 ? -12.430 -11.617 72.862  1.00 45.69  ? 94  LEU D CG  1 
ATOM   11915 C  CD1 . LEU F  1 102 ? -11.157 -12.212 73.404  1.00 50.36  ? 94  LEU D CD1 1 
ATOM   11916 C  CD2 . LEU F  1 102 ? -12.155 -10.270 72.202  1.00 43.74  ? 94  LEU D CD2 1 
ATOM   11917 N  N   . ALA F  1 103 ? -15.486 -14.139 70.348  1.00 45.70  ? 95  ALA D N   1 
ATOM   11918 C  CA  . ALA F  1 103 ? -15.996 -14.828 69.170  1.00 49.62  ? 95  ALA D CA  1 
ATOM   11919 C  C   . ALA F  1 103 ? -17.131 -14.025 68.527  1.00 52.18  ? 95  ALA D C   1 
ATOM   11920 O  O   . ALA F  1 103 ? -17.160 -13.878 67.302  1.00 50.99  ? 95  ALA D O   1 
ATOM   11921 C  CB  . ALA F  1 103 ? -16.445 -16.228 69.524  1.00 52.03  ? 95  ALA D CB  1 
ATOM   11922 N  N   . GLU F  1 104 ? -18.054 -13.497 69.348  1.00 50.86  ? 96  GLU D N   1 
ATOM   11923 C  CA  . GLU F  1 104 ? -19.191 -12.747 68.824  1.00 47.94  ? 96  GLU D CA  1 
ATOM   11924 C  C   . GLU F  1 104 ? -18.744 -11.413 68.239  1.00 44.98  ? 96  GLU D C   1 
ATOM   11925 O  O   . GLU F  1 104 ? -19.259 -10.984 67.217  1.00 44.58  ? 96  GLU D O   1 
ATOM   11926 C  CB  . GLU F  1 104 ? -20.224 -12.474 69.909  1.00 49.71  ? 96  GLU D CB  1 
ATOM   11927 C  CG  . GLU F  1 104 ? -20.456 -13.641 70.837  1.00 51.84  ? 96  GLU D CG  1 
ATOM   11928 C  CD  . GLU F  1 104 ? -21.519 -13.314 71.867  1.00 58.28  ? 96  GLU D CD  1 
ATOM   11929 O  OE1 . GLU F  1 104 ? -22.474 -12.594 71.506  1.00 57.97  ? 96  GLU D OE1 1 
ATOM   11930 O  OE2 . GLU F  1 104 ? -21.398 -13.787 73.026  1.00 67.14  ? 96  GLU D OE2 1 
ATOM   11931 N  N   . LEU F  1 105 ? -17.770 -10.769 68.881  1.00 49.30  ? 97  LEU D N   1 
ATOM   11932 C  CA  . LEU F  1 105 ? -17.210 -9.528  68.374  1.00 50.52  ? 97  LEU D CA  1 
ATOM   11933 C  C   . LEU F  1 105 ? -16.532 -9.712  67.020  1.00 50.44  ? 97  LEU D C   1 
ATOM   11934 O  O   . LEU F  1 105 ? -16.314 -8.725  66.320  1.00 52.71  ? 97  LEU D O   1 
ATOM   11935 C  CB  . LEU F  1 105 ? -16.205 -8.986  69.391  1.00 51.53  ? 97  LEU D CB  1 
ATOM   11936 C  CG  . LEU F  1 105 ? -16.823 -8.186  70.524  1.00 49.71  ? 97  LEU D CG  1 
ATOM   11937 C  CD1 . LEU F  1 105 ? -15.756 -7.722  71.503  1.00 51.91  ? 97  LEU D CD1 1 
ATOM   11938 C  CD2 . LEU F  1 105 ? -17.564 -7.006  69.942  1.00 49.16  ? 97  LEU D CD2 1 
ATOM   11939 N  N   . GLY F  1 106 ? -16.183 -10.956 66.662  1.00 51.67  ? 98  GLY D N   1 
ATOM   11940 C  CA  . GLY F  1 106 ? -15.365 -11.206 65.482  1.00 52.94  ? 98  GLY D CA  1 
ATOM   11941 C  C   . GLY F  1 106 ? -13.893 -10.848 65.705  1.00 53.95  ? 98  GLY D C   1 
ATOM   11942 O  O   . GLY F  1 106 ? -13.146 -10.654 64.750  1.00 59.50  ? 98  GLY D O   1 
ATOM   11943 N  N   . ALA F  1 107 ? -13.480 -10.767 66.975  1.00 51.13  ? 99  ALA D N   1 
ATOM   11944 C  CA  . ALA F  1 107 ? -12.088 -10.554 67.338  1.00 48.31  ? 99  ALA D CA  1 
ATOM   11945 C  C   . ALA F  1 107 ? -11.336 -11.880 67.336  1.00 49.57  ? 99  ALA D C   1 
ATOM   11946 O  O   . ALA F  1 107 ? -11.936 -12.955 67.242  1.00 51.95  ? 99  ALA D O   1 
ATOM   11947 C  CB  . ALA F  1 107 ? -11.994 -9.898  68.692  1.00 48.45  ? 99  ALA D CB  1 
ATOM   11948 N  N   . THR F  1 108 ? -10.008 -11.772 67.474  1.00 49.86  ? 100 THR D N   1 
ATOM   11949 C  CA  . THR F  1 108 ? -9.114  -12.915 67.372  1.00 50.97  ? 100 THR D CA  1 
ATOM   11950 C  C   . THR F  1 108 ? -8.124  -13.006 68.529  1.00 47.35  ? 100 THR D C   1 
ATOM   11951 O  O   . THR F  1 108 ? -7.475  -14.040 68.656  1.00 45.11  ? 100 THR D O   1 
ATOM   11952 C  CB  . THR F  1 108 ? -8.324  -12.898 66.054  1.00 56.17  ? 100 THR D CB  1 
ATOM   11953 O  OG1 . THR F  1 108 ? -7.900  -11.562 65.773  1.00 52.97  ? 100 THR D OG1 1 
ATOM   11954 C  CG2 . THR F  1 108 ? -9.133  -13.450 64.895  1.00 56.98  ? 100 THR D CG2 1 
ATOM   11955 N  N   . ASP F  1 109 ? -8.004  -11.957 69.358  1.00 48.23  ? 101 ASP D N   1 
ATOM   11956 C  CA  . ASP F  1 109 ? -6.927  -11.872 70.333  1.00 49.54  ? 101 ASP D CA  1 
ATOM   11957 C  C   . ASP F  1 109 ? -7.495  -11.686 71.740  1.00 46.90  ? 101 ASP D C   1 
ATOM   11958 O  O   . ASP F  1 109 ? -8.235  -10.733 71.979  1.00 45.96  ? 101 ASP D O   1 
ATOM   11959 C  CB  . ASP F  1 109 ? -5.960  -10.739 69.972  1.00 57.39  ? 101 ASP D CB  1 
ATOM   11960 C  CG  . ASP F  1 109 ? -5.006  -11.080 68.834  1.00 64.38  ? 101 ASP D CG  1 
ATOM   11961 O  OD1 . ASP F  1 109 ? -4.157  -11.986 69.023  1.00 64.58  ? 101 ASP D OD1 1 
ATOM   11962 O  OD2 . ASP F  1 109 ? -5.109  -10.435 67.766  1.00 68.72  ? 101 ASP D OD2 1 
ATOM   11963 N  N   . PHE F  1 110 ? -7.107  -12.591 72.658  1.00 44.68  ? 102 PHE D N   1 
ATOM   11964 C  CA  . PHE F  1 110 ? -7.444  -12.535 74.077  1.00 41.83  ? 102 PHE D CA  1 
ATOM   11965 C  C   . PHE F  1 110 ? -6.158  -12.640 74.896  1.00 41.42  ? 102 PHE D C   1 
ATOM   11966 O  O   . PHE F  1 110 ? -5.366  -13.565 74.720  1.00 42.00  ? 102 PHE D O   1 
ATOM   11967 C  CB  . PHE F  1 110 ? -8.385  -13.683 74.446  1.00 42.38  ? 102 PHE D CB  1 
ATOM   11968 C  CG  . PHE F  1 110 ? -8.740  -13.802 75.909  1.00 41.35  ? 102 PHE D CG  1 
ATOM   11969 C  CD1 . PHE F  1 110 ? -9.171  -12.699 76.632  1.00 39.63  ? 102 PHE D CD1 1 
ATOM   11970 C  CD2 . PHE F  1 110 ? -8.700  -15.035 76.548  1.00 40.80  ? 102 PHE D CD2 1 
ATOM   11971 C  CE1 . PHE F  1 110 ? -9.518  -12.820 77.968  1.00 38.21  ? 102 PHE D CE1 1 
ATOM   11972 C  CE2 . PHE F  1 110 ? -9.050  -15.154 77.886  1.00 41.02  ? 102 PHE D CE2 1 
ATOM   11973 C  CZ  . PHE F  1 110 ? -9.465  -14.047 78.593  1.00 38.34  ? 102 PHE D CZ  1 
ATOM   11974 N  N   . CYS F  1 111 ? -5.944  -11.687 75.800  1.00 40.80  ? 103 CYS D N   1 
ATOM   11975 C  CA  . CYS F  1 111 ? -4.673  -11.596 76.498  1.00 42.54  ? 103 CYS D CA  1 
ATOM   11976 C  C   . CYS F  1 111 ? -4.921  -11.216 77.955  1.00 40.94  ? 103 CYS D C   1 
ATOM   11977 O  O   . CYS F  1 111 ? -6.005  -10.761 78.310  1.00 41.65  ? 103 CYS D O   1 
ATOM   11978 C  CB  . CYS F  1 111 ? -3.725  -10.626 75.787  1.00 44.37  ? 103 CYS D CB  1 
ATOM   11979 S  SG  . CYS F  1 111 ? -4.336  -8.925  75.581  1.00 48.56  ? 103 CYS D SG  1 
ATOM   11980 N  N   . GLY F  1 112 ? -3.918  -11.435 78.805  1.00 41.71  ? 104 GLY D N   1 
ATOM   11981 C  CA  . GLY F  1 112 ? -3.952  -10.859 80.137  1.00 41.36  ? 104 GLY D CA  1 
ATOM   11982 C  C   . GLY F  1 112 ? -3.389  -11.786 81.206  1.00 37.20  ? 104 GLY D C   1 
ATOM   11983 O  O   . GLY F  1 112 ? -2.648  -12.723 80.921  1.00 38.46  ? 104 GLY D O   1 
ATOM   11984 N  N   . VAL F  1 113 ? -3.746  -11.481 82.450  1.00 34.80  ? 105 VAL D N   1 
ATOM   11985 C  CA  . VAL F  1 113 ? -3.322  -12.274 83.583  1.00 35.62  ? 105 VAL D CA  1 
ATOM   11986 C  C   . VAL F  1 113 ? -4.426  -13.291 83.824  1.00 37.74  ? 105 VAL D C   1 
ATOM   11987 O  O   . VAL F  1 113 ? -5.347  -13.054 84.606  1.00 38.32  ? 105 VAL D O   1 
ATOM   11988 C  CB  . VAL F  1 113 ? -3.035  -11.397 84.815  1.00 34.65  ? 105 VAL D CB  1 
ATOM   11989 C  CG1 . VAL F  1 113 ? -2.584  -12.227 86.003  1.00 35.47  ? 105 VAL D CG1 1 
ATOM   11990 C  CG2 . VAL F  1 113 ? -2.004  -10.328 84.488  1.00 35.09  ? 105 VAL D CG2 1 
ATOM   11991 N  N   . ILE F  1 114 ? -4.332  -14.407 83.090  1.00 37.83  ? 106 ILE D N   1 
ATOM   11992 C  CA  . ILE F  1 114 ? -5.370  -15.430 83.078  1.00 37.56  ? 106 ILE D CA  1 
ATOM   11993 C  C   . ILE F  1 114 ? -4.849  -16.771 83.607  1.00 36.06  ? 106 ILE D C   1 
ATOM   11994 O  O   . ILE F  1 114 ? -5.558  -17.764 83.538  1.00 35.88  ? 106 ILE D O   1 
ATOM   11995 C  CB  . ILE F  1 114 ? -5.923  -15.579 81.655  1.00 37.70  ? 106 ILE D CB  1 
ATOM   11996 C  CG1 . ILE F  1 114 ? -4.868  -16.157 80.726  1.00 39.10  ? 106 ILE D CG1 1 
ATOM   11997 C  CG2 . ILE F  1 114 ? -6.430  -14.253 81.121  1.00 38.32  ? 106 ILE D CG2 1 
ATOM   11998 C  CD1 . ILE F  1 114 ? -5.282  -16.092 79.295  1.00 41.28  ? 106 ILE D CD1 1 
ATOM   11999 N  N   . TYR F  1 115 ? -3.624  -16.795 84.140  1.00 34.69  ? 107 TYR D N   1 
ATOM   12000 C  CA  . TYR F  1 115 ? -3.005  -18.001 84.676  1.00 33.91  ? 107 TYR D CA  1 
ATOM   12001 C  C   . TYR F  1 115 ? -2.955  -17.941 86.204  1.00 32.65  ? 107 TYR D C   1 
ATOM   12002 O  O   . TYR F  1 115 ? -2.506  -18.886 86.843  1.00 29.37  ? 107 TYR D O   1 
ATOM   12003 C  CB  . TYR F  1 115 ? -1.588  -18.149 84.112  1.00 35.71  ? 107 TYR D CB  1 
ATOM   12004 C  CG  . TYR F  1 115 ? -0.807  -16.852 84.140  1.00 37.86  ? 107 TYR D CG  1 
ATOM   12005 C  CD1 . TYR F  1 115 ? -0.193  -16.399 85.304  1.00 36.52  ? 107 TYR D CD1 1 
ATOM   12006 C  CD2 . TYR F  1 115 ? -0.765  -16.023 83.023  1.00 39.05  ? 107 TYR D CD2 1 
ATOM   12007 C  CE1 . TYR F  1 115 ? 0.461   -15.178 85.354  1.00 36.06  ? 107 TYR D CE1 1 
ATOM   12008 C  CE2 . TYR F  1 115 ? -0.103  -14.804 83.051  1.00 38.73  ? 107 TYR D CE2 1 
ATOM   12009 C  CZ  . TYR F  1 115 ? 0.510   -14.383 84.222  1.00 38.16  ? 107 TYR D CZ  1 
ATOM   12010 O  OH  . TYR F  1 115 ? 1.184   -13.192 84.259  1.00 37.53  ? 107 TYR D OH  1 
ATOM   12011 N  N   . SER F  1 116 ? -3.381  -16.816 86.784  1.00 32.45  ? 108 SER D N   1 
ATOM   12012 C  CA  . SER F  1 116 ? -3.359  -16.628 88.225  1.00 33.31  ? 108 SER D CA  1 
ATOM   12013 C  C   . SER F  1 116 ? -4.288  -15.468 88.543  1.00 32.61  ? 108 SER D C   1 
ATOM   12014 O  O   . SER F  1 116 ? -4.773  -14.797 87.632  1.00 37.28  ? 108 SER D O   1 
ATOM   12015 C  CB  . SER F  1 116 ? -1.953  -16.370 88.739  1.00 37.49  ? 108 SER D CB  1 
ATOM   12016 O  OG  . SER F  1 116 ? -1.496  -15.040 88.448  1.00 36.90  ? 108 SER D OG  1 
ATOM   12017 N  N   . ALA F  1 117 ? -4.517  -15.212 89.830  1.00 30.61  ? 109 ALA D N   1 
ATOM   12018 C  CA  . ALA F  1 117 ? -5.097  -13.931 90.205  1.00 31.93  ? 109 ALA D CA  1 
ATOM   12019 C  C   . ALA F  1 117 ? -4.129  -12.802 89.852  1.00 31.02  ? 109 ALA D C   1 
ATOM   12020 O  O   . ALA F  1 117 ? -2.914  -12.978 89.859  1.00 32.07  ? 109 ALA D O   1 
ATOM   12021 C  CB  . ALA F  1 117 ? -5.453  -13.896 91.673  1.00 31.84  ? 109 ALA D CB  1 
ATOM   12022 N  N   . MET F  1 118 ? -4.684  -11.634 89.530  1.00 33.96  ? 110 MET D N   1 
ATOM   12023 C  CA  . MET F  1 118 ? -3.898  -10.423 89.360  1.00 35.93  ? 110 MET D CA  1 
ATOM   12024 C  C   . MET F  1 118 ? -3.916  -9.662  90.683  1.00 35.98  ? 110 MET D C   1 
ATOM   12025 O  O   . MET F  1 118 ? -4.830  -8.889  90.953  1.00 40.53  ? 110 MET D O   1 
ATOM   12026 C  CB  . MET F  1 118 ? -4.460  -9.539  88.244  1.00 37.89  ? 110 MET D CB  1 
ATOM   12027 C  CG  . MET F  1 118 ? -3.521  -8.414  87.830  1.00 43.18  ? 110 MET D CG  1 
ATOM   12028 S  SD  . MET F  1 118 ? -4.149  -7.375  86.469  1.00 47.94  ? 110 MET D SD  1 
ATOM   12029 C  CE  . MET F  1 118 ? -5.780  -6.994  87.113  1.00 50.17  ? 110 MET D CE  1 
ATOM   12030 N  N   . LYS F  1 119 ? -2.904  -9.913  91.519  1.00 35.04  ? 111 LYS D N   1 
ATOM   12031 C  CA  . LYS F  1 119 ? -2.876  -9.365  92.860  1.00 35.12  ? 111 LYS D CA  1 
ATOM   12032 C  C   . LYS F  1 119 ? -1.489  -9.550  93.455  1.00 35.26  ? 111 LYS D C   1 
ATOM   12033 O  O   . LYS F  1 119 ? -0.622  -10.188 92.851  1.00 32.71  ? 111 LYS D O   1 
ATOM   12034 C  CB  . LYS F  1 119 ? -3.894  -10.081 93.750  1.00 39.06  ? 111 LYS D CB  1 
ATOM   12035 C  CG  . LYS F  1 119 ? -3.581  -11.549 94.019  1.00 41.57  ? 111 LYS D CG  1 
ATOM   12036 C  CD  . LYS F  1 119 ? -4.205  -12.028 95.300  1.00 44.55  ? 111 LYS D CD  1 
ATOM   12037 C  CE  . LYS F  1 119 ? -3.860  -13.464 95.622  1.00 50.89  ? 111 LYS D CE  1 
ATOM   12038 N  NZ  . LYS F  1 119 ? -4.387  -13.873 96.948  1.00 54.33  ? 111 LYS D NZ  1 
ATOM   12039 N  N   . LYS F  1 120 ? -1.315  -8.987  94.659  1.00 35.86  ? 112 LYS D N   1 
ATOM   12040 C  CA  . LYS F  1 120 ? -0.094  -9.136  95.430  1.00 34.53  ? 112 LYS D CA  1 
ATOM   12041 C  C   . LYS F  1 120 ? -0.212  -10.395 96.294  1.00 35.06  ? 112 LYS D C   1 
ATOM   12042 O  O   . LYS F  1 120 ? -0.863  -10.390 97.341  1.00 35.06  ? 112 LYS D O   1 
ATOM   12043 C  CB  . LYS F  1 120 ? 0.164   -7.863  96.250  1.00 34.02  ? 112 LYS D CB  1 
ATOM   12044 C  CG  . LYS F  1 120 ? 1.359   -7.910  97.203  1.00 34.86  ? 112 LYS D CG  1 
ATOM   12045 C  CD  . LYS F  1 120 ? 2.590   -8.609  96.635  1.00 35.28  ? 112 LYS D CD  1 
ATOM   12046 C  CE  . LYS F  1 120 ? 3.801   -8.561  97.537  1.00 36.54  ? 112 LYS D CE  1 
ATOM   12047 N  NZ  . LYS F  1 120 ? 3.459   -8.723  98.970  1.00 38.65  ? 112 LYS D NZ  1 
ATOM   12048 N  N   . TYR F  1 121 ? 0.449   -11.470 95.856  1.00 34.64  ? 113 TYR D N   1 
ATOM   12049 C  CA  . TYR F  1 121 ? 0.497   -12.692 96.634  1.00 38.33  ? 113 TYR D CA  1 
ATOM   12050 C  C   . TYR F  1 121 ? 1.398   -12.493 97.849  1.00 42.20  ? 113 TYR D C   1 
ATOM   12051 O  O   . TYR F  1 121 ? 2.389   -11.764 97.798  1.00 40.97  ? 113 TYR D O   1 
ATOM   12052 C  CB  . TYR F  1 121 ? 0.967   -13.879 95.791  1.00 37.41  ? 113 TYR D CB  1 
ATOM   12053 C  CG  . TYR F  1 121 ? -0.062  -14.380 94.811  1.00 37.82  ? 113 TYR D CG  1 
ATOM   12054 C  CD1 . TYR F  1 121 ? -0.910  -15.431 95.130  1.00 38.23  ? 113 TYR D CD1 1 
ATOM   12055 C  CD2 . TYR F  1 121 ? -0.204  -13.801 93.561  1.00 37.69  ? 113 TYR D CD2 1 
ATOM   12056 C  CE1 . TYR F  1 121 ? -1.866  -15.897 94.237  1.00 35.45  ? 113 TYR D CE1 1 
ATOM   12057 C  CE2 . TYR F  1 121 ? -1.157  -14.249 92.659  1.00 36.96  ? 113 TYR D CE2 1 
ATOM   12058 C  CZ  . TYR F  1 121 ? -1.990  -15.299 92.998  1.00 35.38  ? 113 TYR D CZ  1 
ATOM   12059 O  OH  . TYR F  1 121 ? -2.923  -15.734 92.099  1.00 34.48  ? 113 TYR D OH  1 
ATOM   12060 N  N   . MET F  1 122 ? 1.026   -13.165 98.945  1.00 43.63  ? 114 MET D N   1 
ATOM   12061 C  CA  . MET F  1 122 ? 1.803   -13.140 100.166 1.00 42.48  ? 114 MET D CA  1 
ATOM   12062 C  C   . MET F  1 122 ? 2.549   -14.463 100.350 1.00 44.74  ? 114 MET D C   1 
ATOM   12063 O  O   . MET F  1 122 ? 3.213   -14.649 101.366 1.00 47.55  ? 114 MET D O   1 
ATOM   12064 C  CB  . MET F  1 122 ? 0.880   -12.887 101.360 1.00 45.98  ? 114 MET D CB  1 
ATOM   12065 C  CG  . MET F  1 122 ? 0.219   -11.515 101.349 1.00 48.38  ? 114 MET D CG  1 
ATOM   12066 S  SD  . MET F  1 122 ? 1.385   -10.113 101.187 1.00 52.01  ? 114 MET D SD  1 
ATOM   12067 C  CE  . MET F  1 122 ? 2.390   -10.317 102.659 1.00 47.49  ? 114 MET D CE  1 
ATOM   12068 N  N   . GLU F  1 123 ? 2.455   -15.376 99.372  1.00 45.31  ? 115 GLU D N   1 
ATOM   12069 C  CA  . GLU F  1 123 ? 3.141   -16.661 99.421  1.00 46.83  ? 115 GLU D CA  1 
ATOM   12070 C  C   . GLU F  1 123 ? 3.596   -17.011 98.006  1.00 46.67  ? 115 GLU D C   1 
ATOM   12071 O  O   . GLU F  1 123 ? 2.948   -16.634 97.028  1.00 45.69  ? 115 GLU D O   1 
ATOM   12072 C  CB  . GLU F  1 123 ? 2.225   -17.791 99.910  1.00 50.86  ? 115 GLU D CB  1 
ATOM   12073 C  CG  . GLU F  1 123 ? 1.412   -17.493 101.167 1.00 56.41  ? 115 GLU D CG  1 
ATOM   12074 C  CD  . GLU F  1 123 ? 2.176   -17.531 102.483 1.00 63.58  ? 115 GLU D CD  1 
ATOM   12075 O  OE1 . GLU F  1 123 ? 3.344   -18.004 102.493 1.00 64.96  ? 115 GLU D OE1 1 
ATOM   12076 O  OE2 . GLU F  1 123 ? 1.607   -17.067 103.497 1.00 64.39  ? 115 GLU D OE2 1 
ATOM   12077 N  N   . PRO F  1 124 ? 4.720   -17.735 97.849  1.00 47.82  ? 116 PRO D N   1 
ATOM   12078 C  CA  . PRO F  1 124 ? 5.077   -18.305 96.552  1.00 47.75  ? 116 PRO D CA  1 
ATOM   12079 C  C   . PRO F  1 124 ? 4.006   -19.245 96.005  1.00 46.89  ? 116 PRO D C   1 
ATOM   12080 O  O   . PRO F  1 124 ? 3.152   -19.748 96.742  1.00 45.80  ? 116 PRO D O   1 
ATOM   12081 C  CB  . PRO F  1 124 ? 6.374   -19.080 96.821  1.00 48.96  ? 116 PRO D CB  1 
ATOM   12082 C  CG  . PRO F  1 124 ? 6.934   -18.440 98.072  1.00 53.65  ? 116 PRO D CG  1 
ATOM   12083 C  CD  . PRO F  1 124 ? 5.735   -17.987 98.883  1.00 50.42  ? 116 PRO D CD  1 
ATOM   12084 N  N   . ALA F  1 125 ? 4.063   -19.469 94.689  1.00 44.30  ? 117 ALA D N   1 
ATOM   12085 C  CA  . ALA F  1 125 ? 3.158   -20.404 94.039  1.00 44.37  ? 117 ALA D CA  1 
ATOM   12086 C  C   . ALA F  1 125 ? 3.370   -21.804 94.608  1.00 47.24  ? 117 ALA D C   1 
ATOM   12087 O  O   . ALA F  1 125 ? 4.471   -22.167 95.020  1.00 46.91  ? 117 ALA D O   1 
ATOM   12088 C  CB  . ALA F  1 125 ? 3.359   -20.405 92.542  1.00 42.02  ? 117 ALA D CB  1 
ATOM   12089 N  N   . THR F  1 126 ? 2.298   -22.596 94.593  1.00 47.47  ? 118 THR D N   1 
ATOM   12090 C  CA  . THR F  1 126 ? 2.377   -23.999 94.967  1.00 50.70  ? 118 THR D CA  1 
ATOM   12091 C  C   . THR F  1 126 ? 2.391   -24.860 93.708  1.00 52.51  ? 118 THR D C   1 
ATOM   12092 O  O   . THR F  1 126 ? 1.865   -24.452 92.669  1.00 54.53  ? 118 THR D O   1 
ATOM   12093 C  CB  . THR F  1 126 ? 1.217   -24.371 95.896  1.00 53.56  ? 118 THR D CB  1 
ATOM   12094 O  OG1 . THR F  1 126 ? 0.024   -24.496 95.121  1.00 52.27  ? 118 THR D OG1 1 
ATOM   12095 C  CG2 . THR F  1 126 ? 1.008   -23.347 96.993  1.00 53.05  ? 118 THR D CG2 1 
ATOM   12096 N  N   . ALA F  1 127 ? 2.976   -26.062 93.816  1.00 50.14  ? 119 ALA D N   1 
ATOM   12097 C  CA  . ALA F  1 127 ? 3.062   -26.985 92.687  1.00 47.46  ? 119 ALA D CA  1 
ATOM   12098 C  C   . ALA F  1 127 ? 1.668   -27.446 92.247  1.00 43.39  ? 119 ALA D C   1 
ATOM   12099 O  O   . ALA F  1 127 ? 1.375   -27.531 91.052  1.00 41.37  ? 119 ALA D O   1 
ATOM   12100 C  CB  . ALA F  1 127 ? 3.932   -28.163 93.052  1.00 48.57  ? 119 ALA D CB  1 
ATOM   12101 N  N   . ALA F  1 128 ? 0.803   -27.748 93.219  1.00 41.20  ? 120 ALA D N   1 
ATOM   12102 C  CA  . ALA F  1 128 ? -0.585  -28.071 92.927  1.00 45.03  ? 120 ALA D CA  1 
ATOM   12103 C  C   . ALA F  1 128 ? -1.259  -26.925 92.165  1.00 47.99  ? 120 ALA D C   1 
ATOM   12104 O  O   . ALA F  1 128 ? -1.909  -27.149 91.139  1.00 47.70  ? 120 ALA D O   1 
ATOM   12105 C  CB  . ALA F  1 128 ? -1.316  -28.384 94.210  1.00 45.22  ? 120 ALA D CB  1 
ATOM   12106 N  N   . GLY F  1 129 ? -1.101  -25.694 92.673  1.00 46.47  ? 121 GLY D N   1 
ATOM   12107 C  CA  . GLY F  1 129 ? -1.678  -24.519 92.037  1.00 44.84  ? 121 GLY D CA  1 
ATOM   12108 C  C   . GLY F  1 129 ? -1.128  -24.283 90.632  1.00 44.07  ? 121 GLY D C   1 
ATOM   12109 O  O   . GLY F  1 129 ? -1.869  -23.922 89.718  1.00 44.54  ? 121 GLY D O   1 
ATOM   12110 N  N   . LEU F  1 130 ? 0.176   -24.501 90.443  1.00 44.54  ? 122 LEU D N   1 
ATOM   12111 C  CA  . LEU F  1 130 ? 0.739   -24.351 89.108  1.00 44.72  ? 122 LEU D CA  1 
ATOM   12112 C  C   . LEU F  1 130 ? 0.096   -25.364 88.157  1.00 42.10  ? 122 LEU D C   1 
ATOM   12113 O  O   . LEU F  1 130 ? -0.244  -25.007 87.030  1.00 40.55  ? 122 LEU D O   1 
ATOM   12114 C  CB  . LEU F  1 130 ? 2.265   -24.480 89.159  1.00 46.54  ? 122 LEU D CB  1 
ATOM   12115 C  CG  . LEU F  1 130 ? 2.996   -23.333 89.866  1.00 50.21  ? 122 LEU D CG  1 
ATOM   12116 C  CD1 . LEU F  1 130 ? 4.249   -23.832 90.579  1.00 50.94  ? 122 LEU D CD1 1 
ATOM   12117 C  CD2 . LEU F  1 130 ? 3.357   -22.214 88.895  1.00 51.35  ? 122 LEU D CD2 1 
ATOM   12118 N  N   . ALA F  1 131 ? -0.119  -26.608 88.616  1.00 40.95  ? 123 ALA D N   1 
ATOM   12119 C  CA  . ALA F  1 131 ? -0.759  -27.622 87.778  1.00 41.06  ? 123 ALA D CA  1 
ATOM   12120 C  C   . ALA F  1 131 ? -2.217  -27.259 87.460  1.00 40.35  ? 123 ALA D C   1 
ATOM   12121 O  O   . ALA F  1 131 ? -2.656  -27.404 86.317  1.00 40.04  ? 123 ALA D O   1 
ATOM   12122 C  CB  . ALA F  1 131 ? -0.657  -28.984 88.421  1.00 41.43  ? 123 ALA D CB  1 
ATOM   12123 N  N   . ASN F  1 132 ? -2.966  -26.762 88.453  1.00 40.10  ? 124 ASN D N   1 
ATOM   12124 C  CA  . ASN F  1 132 ? -4.324  -26.294 88.204  1.00 39.68  ? 124 ASN D CA  1 
ATOM   12125 C  C   . ASN F  1 132 ? -4.343  -25.193 87.136  1.00 40.31  ? 124 ASN D C   1 
ATOM   12126 O  O   . ASN F  1 132 ? -5.209  -25.203 86.251  1.00 37.83  ? 124 ASN D O   1 
ATOM   12127 C  CB  . ASN F  1 132 ? -4.999  -25.838 89.497  1.00 38.82  ? 124 ASN D CB  1 
ATOM   12128 C  CG  . ASN F  1 132 ? -5.376  -26.986 90.416  1.00 39.38  ? 124 ASN D CG  1 
ATOM   12129 O  OD1 . ASN F  1 132 ? -5.478  -28.128 89.984  1.00 44.14  ? 124 ASN D OD1 1 
ATOM   12130 N  ND2 . ASN F  1 132 ? -5.591  -26.707 91.691  1.00 37.08  ? 124 ASN D ND2 1 
ATOM   12131 N  N   . SER F  1 133 ? -3.380  -24.255 87.202  1.00 40.56  ? 125 SER D N   1 
ATOM   12132 C  CA  . SER F  1 133 ? -3.330  -23.131 86.272  1.00 38.11  ? 125 SER D CA  1 
ATOM   12133 C  C   . SER F  1 133 ? -3.075  -23.608 84.843  1.00 37.66  ? 125 SER D C   1 
ATOM   12134 O  O   . SER F  1 133 ? -3.768  -23.207 83.903  1.00 34.20  ? 125 SER D O   1 
ATOM   12135 C  CB  . SER F  1 133 ? -2.290  -22.124 86.678  1.00 39.26  ? 125 SER D CB  1 
ATOM   12136 O  OG  . SER F  1 133 ? -2.103  -21.159 85.646  1.00 38.63  ? 125 SER D OG  1 
ATOM   12137 N  N   . LYS F  1 134 ? -2.063  -24.463 84.678  1.00 40.94  ? 126 LYS D N   1 
ATOM   12138 C  CA  . LYS F  1 134 ? -1.711  -24.961 83.354  1.00 44.53  ? 126 LYS D CA  1 
ATOM   12139 C  C   . LYS F  1 134 ? -2.877  -25.719 82.716  1.00 42.29  ? 126 LYS D C   1 
ATOM   12140 O  O   . LYS F  1 134 ? -3.084  -25.649 81.505  1.00 38.40  ? 126 LYS D O   1 
ATOM   12141 C  CB  . LYS F  1 134 ? -0.471  -25.846 83.448  1.00 47.92  ? 126 LYS D CB  1 
ATOM   12142 C  CG  . LYS F  1 134 ? 0.727   -25.133 84.040  1.00 50.29  ? 126 LYS D CG  1 
ATOM   12143 C  CD  . LYS F  1 134 ? 1.998   -25.935 83.941  1.00 53.36  ? 126 LYS D CD  1 
ATOM   12144 C  CE  . LYS F  1 134 ? 3.176   -25.268 84.627  1.00 56.76  ? 126 LYS D CE  1 
ATOM   12145 N  NZ  . LYS F  1 134 ? 3.442   -25.803 85.988  1.00 57.42  ? 126 LYS D NZ  1 
ATOM   12146 N  N   . ALA F  1 135 ? -3.664  -26.425 83.535  1.00 42.70  ? 127 ALA D N   1 
ATOM   12147 C  CA  . ALA F  1 135 ? -4.769  -27.222 83.020  1.00 42.65  ? 127 ALA D CA  1 
ATOM   12148 C  C   . ALA F  1 135 ? -5.937  -26.342 82.577  1.00 42.59  ? 127 ALA D C   1 
ATOM   12149 O  O   . ALA F  1 135 ? -6.494  -26.556 81.495  1.00 45.26  ? 127 ALA D O   1 
ATOM   12150 C  CB  . ALA F  1 135 ? -5.207  -28.206 84.066  1.00 43.07  ? 127 ALA D CB  1 
ATOM   12151 N  N   . ALA F  1 136 ? -6.337  -25.394 83.438  1.00 39.72  ? 128 ALA D N   1 
ATOM   12152 C  CA  . ALA F  1 136 ? -7.398  -24.459 83.091  1.00 40.01  ? 128 ALA D CA  1 
ATOM   12153 C  C   . ALA F  1 136 ? -7.002  -23.636 81.858  1.00 38.46  ? 128 ALA D C   1 
ATOM   12154 O  O   . ALA F  1 136 ? -7.770  -23.516 80.906  1.00 44.17  ? 128 ALA D O   1 
ATOM   12155 C  CB  . ALA F  1 136 ? -7.729  -23.585 84.280  1.00 41.84  ? 128 ALA D CB  1 
ATOM   12156 N  N   . VAL F  1 137 ? -5.796  -23.070 81.854  1.00 36.66  ? 129 VAL D N   1 
ATOM   12157 C  CA  . VAL F  1 137 ? -5.348  -22.308 80.698  1.00 41.30  ? 129 VAL D CA  1 
ATOM   12158 C  C   . VAL F  1 137 ? -5.382  -23.194 79.449  1.00 38.81  ? 129 VAL D C   1 
ATOM   12159 O  O   . VAL F  1 137 ? -5.789  -22.742 78.375  1.00 38.74  ? 129 VAL D O   1 
ATOM   12160 C  CB  . VAL F  1 137 ? -3.962  -21.669 80.945  1.00 43.62  ? 129 VAL D CB  1 
ATOM   12161 C  CG1 . VAL F  1 137 ? -3.291  -21.243 79.648  1.00 43.09  ? 129 VAL D CG1 1 
ATOM   12162 C  CG2 . VAL F  1 137 ? -4.054  -20.488 81.909  1.00 42.45  ? 129 VAL D CG2 1 
ATOM   12163 N  N   . GLY F  1 138 ? -4.984  -24.465 79.588  1.00 39.55  ? 130 GLY D N   1 
ATOM   12164 C  CA  . GLY F  1 138 ? -5.000  -25.392 78.460  1.00 40.63  ? 130 GLY D CA  1 
ATOM   12165 C  C   . GLY F  1 138 ? -6.394  -25.574 77.862  1.00 38.94  ? 130 GLY D C   1 
ATOM   12166 O  O   . GLY F  1 138 ? -6.566  -25.526 76.643  1.00 38.93  ? 130 GLY D O   1 
ATOM   12167 N  N   . ARG F  1 139 ? -7.390  -25.758 78.737  1.00 43.22  ? 131 ARG D N   1 
ATOM   12168 C  CA  . ARG F  1 139 ? -8.770  -25.956 78.309  1.00 44.38  ? 131 ARG D CA  1 
ATOM   12169 C  C   . ARG F  1 139 ? -9.324  -24.694 77.637  1.00 43.13  ? 131 ARG D C   1 
ATOM   12170 O  O   . ARG F  1 139 ? -9.986  -24.775 76.603  1.00 41.42  ? 131 ARG D O   1 
ATOM   12171 C  CB  . ARG F  1 139 ? -9.636  -26.379 79.501  1.00 45.81  ? 131 ARG D CB  1 
ATOM   12172 C  CG  . ARG F  1 139 ? -9.384  -27.806 79.972  1.00 47.56  ? 131 ARG D CG  1 
ATOM   12173 C  CD  . ARG F  1 139 ? -10.392 -28.298 80.999  1.00 48.44  ? 131 ARG D CD  1 
ATOM   12174 N  NE  . ARG F  1 139 ? -10.345 -27.518 82.232  1.00 50.19  ? 131 ARG D NE  1 
ATOM   12175 C  CZ  . ARG F  1 139 ? -9.666  -27.846 83.328  1.00 47.58  ? 131 ARG D CZ  1 
ATOM   12176 N  NH1 . ARG F  1 139 ? -8.928  -28.943 83.365  1.00 47.74  ? 131 ARG D NH1 1 
ATOM   12177 N  NH2 . ARG F  1 139 ? -9.705  -27.051 84.383  1.00 45.92  ? 131 ARG D NH2 1 
ATOM   12178 N  N   . VAL F  1 140 ? -9.046  -23.525 78.219  1.00 42.68  ? 132 VAL D N   1 
ATOM   12179 C  CA  . VAL F  1 140 ? -9.462  -22.261 77.628  1.00 39.07  ? 132 VAL D CA  1 
ATOM   12180 C  C   . VAL F  1 140 ? -8.846  -22.091 76.238  1.00 40.07  ? 132 VAL D C   1 
ATOM   12181 O  O   . VAL F  1 140 ? -9.508  -21.613 75.315  1.00 39.94  ? 132 VAL D O   1 
ATOM   12182 C  CB  . VAL F  1 140 ? -9.082  -21.094 78.552  1.00 37.39  ? 132 VAL D CB  1 
ATOM   12183 C  CG1 . VAL F  1 140 ? -9.378  -19.756 77.901  1.00 35.62  ? 132 VAL D CG1 1 
ATOM   12184 C  CG2 . VAL F  1 140 ? -9.765  -21.217 79.911  1.00 36.85  ? 132 VAL D CG2 1 
ATOM   12185 N  N   . ALA F  1 141 ? -7.563  -22.451 76.090  1.00 43.25  ? 133 ALA D N   1 
ATOM   12186 C  CA  . ALA F  1 141 ? -6.890  -22.352 74.796  1.00 46.44  ? 133 ALA D CA  1 
ATOM   12187 C  C   . ALA F  1 141 ? -7.512  -23.309 73.766  1.00 46.88  ? 133 ALA D C   1 
ATOM   12188 O  O   . ALA F  1 141 ? -7.642  -22.963 72.591  1.00 44.93  ? 133 ALA D O   1 
ATOM   12189 C  CB  . ALA F  1 141 ? -5.408  -22.606 74.957  1.00 46.98  ? 133 ALA D CB  1 
ATOM   12190 N  N   . ASP F  1 142 ? -7.883  -24.519 74.202  1.00 47.66  ? 134 ASP D N   1 
ATOM   12191 C  CA  . ASP F  1 142 ? -8.557  -25.483 73.343  1.00 47.50  ? 134 ASP D CA  1 
ATOM   12192 C  C   . ASP F  1 142 ? -9.880  -24.921 72.818  1.00 44.85  ? 134 ASP D C   1 
ATOM   12193 O  O   . ASP F  1 142 ? -10.137 -24.921 71.619  1.00 47.36  ? 134 ASP D O   1 
ATOM   12194 C  CB  . ASP F  1 142 ? -8.757  -26.792 74.108  1.00 48.12  ? 134 ASP D CB  1 
ATOM   12195 C  CG  . ASP F  1 142 ? -7.456  -27.550 74.313  1.00 51.49  ? 134 ASP D CG  1 
ATOM   12196 O  OD1 . ASP F  1 142 ? -6.513  -27.282 73.547  1.00 51.47  ? 134 ASP D OD1 1 
ATOM   12197 O  OD2 . ASP F  1 142 ? -7.377  -28.374 75.255  1.00 51.93  ? 134 ASP D OD2 1 
ATOM   12198 N  N   . ARG F  1 143 ? -10.718 -24.434 73.728  1.00 42.63  ? 135 ARG D N   1 
ATOM   12199 C  CA  . ARG F  1 143 ? -11.979 -23.800 73.383  1.00 42.23  ? 135 ARG D CA  1 
ATOM   12200 C  C   . ARG F  1 143 ? -11.778 -22.611 72.438  1.00 44.17  ? 135 ARG D C   1 
ATOM   12201 O  O   . ARG F  1 143 ? -12.553 -22.413 71.500  1.00 46.30  ? 135 ARG D O   1 
ATOM   12202 C  CB  . ARG F  1 143 ? -12.645 -23.361 74.684  1.00 44.39  ? 135 ARG D CB  1 
ATOM   12203 C  CG  . ARG F  1 143 ? -14.076 -22.887 74.526  1.00 52.06  ? 135 ARG D CG  1 
ATOM   12204 C  CD  . ARG F  1 143 ? -14.279 -21.741 75.488  1.00 56.54  ? 135 ARG D CD  1 
ATOM   12205 N  NE  . ARG F  1 143 ? -15.676 -21.408 75.676  1.00 59.84  ? 135 ARG D NE  1 
ATOM   12206 C  CZ  . ARG F  1 143 ? -16.567 -22.203 76.257  1.00 64.31  ? 135 ARG D CZ  1 
ATOM   12207 N  NH1 . ARG F  1 143 ? -16.212 -23.404 76.687  1.00 64.99  ? 135 ARG D NH1 1 
ATOM   12208 N  NH2 . ARG F  1 143 ? -17.810 -21.784 76.421  1.00 62.68  ? 135 ARG D NH2 1 
ATOM   12209 N  N   . ALA F  1 144 ? -10.742 -21.803 72.694  1.00 47.93  ? 136 ALA D N   1 
ATOM   12210 C  CA  . ALA F  1 144 ? -10.459 -20.626 71.883  1.00 45.60  ? 136 ALA D CA  1 
ATOM   12211 C  C   . ALA F  1 144 ? -9.957  -21.016 70.493  1.00 46.34  ? 136 ALA D C   1 
ATOM   12212 O  O   . ALA F  1 144 ? -10.195 -20.283 69.538  1.00 45.48  ? 136 ALA D O   1 
ATOM   12213 C  CB  . ALA F  1 144 ? -9.458  -19.741 72.584  1.00 46.14  ? 136 ALA D CB  1 
ATOM   12214 N  N   . SER F  1 145 ? -9.247  -22.148 70.381  1.00 51.97  ? 137 SER D N   1 
ATOM   12215 C  CA  . SER F  1 145 ? -8.774  -22.636 69.090  1.00 55.47  ? 137 SER D CA  1 
ATOM   12216 C  C   . SER F  1 145 ? -9.940  -22.929 68.145  1.00 55.23  ? 137 SER D C   1 
ATOM   12217 O  O   . SER F  1 145 ? -9.861  -22.628 66.960  1.00 59.35  ? 137 SER D O   1 
ATOM   12218 C  CB  . SER F  1 145 ? -7.897  -23.850 69.247  1.00 59.09  ? 137 SER D CB  1 
ATOM   12219 O  OG  . SER F  1 145 ? -7.221  -24.143 68.027  1.00 64.42  ? 137 SER D OG  1 
ATOM   12220 N  N   . ASP F  1 146 ? -11.040 -23.476 68.671  1.00 59.07  ? 138 ASP D N   1 
ATOM   12221 C  CA  . ASP F  1 146 ? -12.208 -23.781 67.855  1.00 58.02  ? 138 ASP D CA  1 
ATOM   12222 C  C   . ASP F  1 146 ? -12.902 -22.513 67.362  1.00 55.39  ? 138 ASP D C   1 
ATOM   12223 O  O   . ASP F  1 146 ? -13.510 -22.535 66.298  1.00 56.96  ? 138 ASP D O   1 
ATOM   12224 C  CB  . ASP F  1 146 ? -13.201 -24.657 68.616  1.00 57.63  ? 138 ASP D CB  1 
ATOM   12225 C  CG  . ASP F  1 146 ? -12.586 -25.961 69.093  1.00 60.10  ? 138 ASP D CG  1 
ATOM   12226 O  OD1 . ASP F  1 146 ? -11.773 -26.534 68.337  1.00 66.20  ? 138 ASP D OD1 1 
ATOM   12227 O  OD2 . ASP F  1 146 ? -12.932 -26.406 70.208  1.00 61.74  ? 138 ASP D OD2 1 
ATOM   12228 N  N   . LEU F  1 147 ? -12.821 -21.418 68.128  1.00 56.67  ? 139 LEU D N   1 
ATOM   12229 C  CA  . LEU F  1 147 ? -13.416 -20.147 67.725  1.00 52.57  ? 139 LEU D CA  1 
ATOM   12230 C  C   . LEU F  1 147 ? -12.411 -19.251 67.001  1.00 51.36  ? 139 LEU D C   1 
ATOM   12231 O  O   . LEU F  1 147 ? -12.701 -18.086 66.739  1.00 52.91  ? 139 LEU D O   1 
ATOM   12232 C  CB  . LEU F  1 147 ? -13.961 -19.457 68.977  1.00 51.88  ? 139 LEU D CB  1 
ATOM   12233 C  CG  . LEU F  1 147 ? -14.955 -20.305 69.765  1.00 51.45  ? 139 LEU D CG  1 
ATOM   12234 C  CD1 . LEU F  1 147 ? -15.189 -19.756 71.162  1.00 50.47  ? 139 LEU D CD1 1 
ATOM   12235 C  CD2 . LEU F  1 147 ? -16.266 -20.394 69.014  1.00 50.81  ? 139 LEU D CD2 1 
ATOM   12236 N  N   . GLY F  1 148 ? -11.237 -19.793 66.654  1.00 51.86  ? 140 GLY D N   1 
ATOM   12237 C  CA  . GLY F  1 148 ? -10.222 -19.038 65.932  1.00 53.26  ? 140 GLY D CA  1 
ATOM   12238 C  C   . GLY F  1 148 ? -9.652  -17.865 66.733  1.00 54.18  ? 140 GLY D C   1 
ATOM   12239 O  O   . GLY F  1 148 ? -9.417  -16.796 66.173  1.00 55.36  ? 140 GLY D O   1 
ATOM   12240 N  N   . ILE F  1 149 ? -9.403  -18.082 68.032  1.00 54.73  ? 141 ILE D N   1 
ATOM   12241 C  CA  . ILE F  1 149 ? -8.940  -17.032 68.926  1.00 51.57  ? 141 ILE D CA  1 
ATOM   12242 C  C   . ILE F  1 149 ? -7.576  -17.422 69.482  1.00 46.14  ? 141 ILE D C   1 
ATOM   12243 O  O   . ILE F  1 149 ? -7.420  -18.510 70.028  1.00 41.12  ? 141 ILE D O   1 
ATOM   12244 C  CB  . ILE F  1 149 ? -9.963  -16.763 70.053  1.00 48.52  ? 141 ILE D CB  1 
ATOM   12245 C  CG1 . ILE F  1 149 ? -11.224 -16.115 69.490  1.00 48.78  ? 141 ILE D CG1 1 
ATOM   12246 C  CG2 . ILE F  1 149 ? -9.381  -15.902 71.175  1.00 47.95  ? 141 ILE D CG2 1 
ATOM   12247 C  CD1 . ILE F  1 149 ? -12.265 -15.828 70.541  1.00 50.38  ? 141 ILE D CD1 1 
ATOM   12248 N  N   . ASN F  1 150 ? -6.612  -16.502 69.376  1.00 45.81  ? 142 ASN D N   1 
ATOM   12249 C  CA  . ASN F  1 150 ? -5.346  -16.636 70.080  1.00 46.92  ? 142 ASN D CA  1 
ATOM   12250 C  C   . ASN F  1 150 ? -5.508  -16.288 71.557  1.00 45.12  ? 142 ASN D C   1 
ATOM   12251 O  O   . ASN F  1 150 ? -6.245  -15.368 71.914  1.00 45.47  ? 142 ASN D O   1 
ATOM   12252 C  CB  . ASN F  1 150 ? -4.281  -15.725 69.486  1.00 50.50  ? 142 ASN D CB  1 
ATOM   12253 C  CG  . ASN F  1 150 ? -4.057  -16.014 68.021  1.00 54.97  ? 142 ASN D CG  1 
ATOM   12254 O  OD1 . ASN F  1 150 ? -3.730  -17.139 67.649  1.00 57.50  ? 142 ASN D OD1 1 
ATOM   12255 N  ND2 . ASN F  1 150 ? -4.263  -15.012 67.186  1.00 57.77  ? 142 ASN D ND2 1 
ATOM   12256 N  N   . VAL F  1 151 ? -4.795  -17.022 72.413  1.00 42.08  ? 143 VAL D N   1 
ATOM   12257 C  CA  . VAL F  1 151 ? -4.711  -16.675 73.816  1.00 41.84  ? 143 VAL D CA  1 
ATOM   12258 C  C   . VAL F  1 151 ? -3.252  -16.426 74.176  1.00 43.86  ? 143 VAL D C   1 
ATOM   12259 O  O   . VAL F  1 151 ? -2.404  -17.295 73.988  1.00 40.50  ? 143 VAL D O   1 
ATOM   12260 C  CB  . VAL F  1 151 ? -5.321  -17.758 74.712  1.00 43.15  ? 143 VAL D CB  1 
ATOM   12261 C  CG1 . VAL F  1 151 ? -5.193  -17.367 76.167  1.00 45.16  ? 143 VAL D CG1 1 
ATOM   12262 C  CG2 . VAL F  1 151 ? -6.773  -17.999 74.358  1.00 43.48  ? 143 VAL D CG2 1 
ATOM   12263 N  N   . SER F  1 152 ? -2.984  -15.223 74.703  1.00 48.08  ? 144 SER D N   1 
ATOM   12264 C  CA  . SER F  1 152 ? -1.630  -14.780 75.007  1.00 48.79  ? 144 SER D CA  1 
ATOM   12265 C  C   . SER F  1 152 ? -1.498  -14.539 76.511  1.00 43.89  ? 144 SER D C   1 
ATOM   12266 O  O   . SER F  1 152 ? -2.234  -13.728 77.064  1.00 41.62  ? 144 SER D O   1 
ATOM   12267 C  CB  . SER F  1 152 ? -1.276  -13.539 74.208  1.00 48.76  ? 144 SER D CB  1 
ATOM   12268 O  OG  . SER F  1 152 ? -1.341  -13.787 72.802  1.00 47.46  ? 144 SER D OG  1 
ATOM   12269 N  N   . LEU F  1 153 ? -0.562  -15.247 77.160  1.00 40.46  ? 145 LEU D N   1 
ATOM   12270 C  CA  . LEU F  1 153 ? -0.323  -15.068 78.584  1.00 39.91  ? 145 LEU D CA  1 
ATOM   12271 C  C   . LEU F  1 153 ? 0.557   -13.848 78.805  1.00 37.18  ? 145 LEU D C   1 
ATOM   12272 O  O   . LEU F  1 153 ? 1.629   -13.741 78.222  1.00 34.37  ? 145 LEU D O   1 
ATOM   12273 C  CB  . LEU F  1 153 ? 0.347   -16.315 79.159  1.00 40.41  ? 145 LEU D CB  1 
ATOM   12274 C  CG  . LEU F  1 153 ? -0.405  -17.606 78.870  1.00 39.54  ? 145 LEU D CG  1 
ATOM   12275 C  CD1 . LEU F  1 153 ? 0.302   -18.779 79.508  1.00 41.34  ? 145 LEU D CD1 1 
ATOM   12276 C  CD2 . LEU F  1 153 ? -1.838  -17.499 79.359  1.00 38.18  ? 145 LEU D CD2 1 
ATOM   12277 N  N   . GLU F  1 154 ? 0.102   -12.942 79.672  1.00 38.48  ? 146 GLU D N   1 
ATOM   12278 C  CA  . GLU F  1 154 ? 0.813   -11.695 79.893  1.00 37.06  ? 146 GLU D CA  1 
ATOM   12279 C  C   . GLU F  1 154 ? 1.787   -11.818 81.061  1.00 34.69  ? 146 GLU D C   1 
ATOM   12280 O  O   . GLU F  1 154 ? 1.387   -11.996 82.205  1.00 34.68  ? 146 GLU D O   1 
ATOM   12281 C  CB  . GLU F  1 154 ? -0.137  -10.541 80.162  1.00 35.53  ? 146 GLU D CB  1 
ATOM   12282 C  CG  . GLU F  1 154 ? 0.623   -9.236  80.179  1.00 38.48  ? 146 GLU D CG  1 
ATOM   12283 C  CD  . GLU F  1 154 ? -0.272  -8.053  80.446  1.00 37.28  ? 146 GLU D CD  1 
ATOM   12284 O  OE1 . GLU F  1 154 ? -1.445  -8.306  80.761  1.00 38.76  ? 146 GLU D OE1 1 
ATOM   12285 O  OE2 . GLU F  1 154 ? 0.193   -6.905  80.320  1.00 35.25  ? 146 GLU D OE2 1 
ATOM   12286 N  N   . VAL F  1 155 ? 3.076   -11.702 80.751  1.00 33.56  ? 147 VAL D N   1 
ATOM   12287 C  CA  . VAL F  1 155 ? 4.101   -11.627 81.770  1.00 33.30  ? 147 VAL D CA  1 
ATOM   12288 C  C   . VAL F  1 155 ? 3.933   -10.310 82.530  1.00 35.81  ? 147 VAL D C   1 
ATOM   12289 O  O   . VAL F  1 155 ? 4.055   -9.229  81.948  1.00 34.90  ? 147 VAL D O   1 
ATOM   12290 C  CB  . VAL F  1 155 ? 5.496   -11.725 81.131  1.00 32.36  ? 147 VAL D CB  1 
ATOM   12291 C  CG1 . VAL F  1 155 ? 6.565   -11.693 82.191  1.00 33.18  ? 147 VAL D CG1 1 
ATOM   12292 C  CG2 . VAL F  1 155 ? 5.648   -12.973 80.273  1.00 35.56  ? 147 VAL D CG2 1 
ATOM   12293 N  N   . VAL F  1 156 ? 3.643   -10.394 83.835  1.00 33.20  ? 148 VAL D N   1 
ATOM   12294 C  CA  . VAL F  1 156 ? 3.578   -9.197  84.653  1.00 31.41  ? 148 VAL D CA  1 
ATOM   12295 C  C   . VAL F  1 156 ? 4.548   -9.329  85.824  1.00 32.02  ? 148 VAL D C   1 
ATOM   12296 O  O   . VAL F  1 156 ? 5.179   -10.365 86.007  1.00 34.07  ? 148 VAL D O   1 
ATOM   12297 C  CB  . VAL F  1 156 ? 2.142   -8.904  85.117  1.00 30.74  ? 148 VAL D CB  1 
ATOM   12298 C  CG1 . VAL F  1 156 ? 1.219   -8.688  83.938  1.00 31.46  ? 148 VAL D CG1 1 
ATOM   12299 C  CG2 . VAL F  1 156 ? 1.603   -10.006 86.007  1.00 31.85  ? 148 VAL D CG2 1 
ATOM   12300 N  N   . ASN F  1 157 ? 4.643   -8.266  86.630  1.00 31.40  ? 149 ASN D N   1 
ATOM   12301 C  CA  . ASN F  1 157 ? 5.691   -8.134  87.628  1.00 31.75  ? 149 ASN D CA  1 
ATOM   12302 C  C   . ASN F  1 157 ? 5.317   -8.849  88.928  1.00 31.76  ? 149 ASN D C   1 
ATOM   12303 O  O   . ASN F  1 157 ? 4.195   -9.292  89.117  1.00 31.75  ? 149 ASN D O   1 
ATOM   12304 C  CB  . ASN F  1 157 ? 5.997   -6.656  87.898  1.00 31.16  ? 149 ASN D CB  1 
ATOM   12305 C  CG  . ASN F  1 157 ? 4.865   -5.922  88.595  1.00 30.28  ? 149 ASN D CG  1 
ATOM   12306 O  OD1 . ASN F  1 157 ? 4.510   -6.226  89.739  1.00 28.13  ? 149 ASN D OD1 1 
ATOM   12307 N  ND2 . ASN F  1 157 ? 4.272   -4.967  87.901  1.00 28.82  ? 149 ASN D ND2 1 
ATOM   12308 N  N   . ARG F  1 158 ? 6.263   -8.857  89.870  1.00 34.46  ? 150 ARG D N   1 
ATOM   12309 C  CA  . ARG F  1 158 ? 6.177   -9.634  91.100  1.00 33.11  ? 150 ARG D CA  1 
ATOM   12310 C  C   . ARG F  1 158 ? 4.986   -9.242  91.974  1.00 31.31  ? 150 ARG D C   1 
ATOM   12311 O  O   . ARG F  1 158 ? 4.525   -10.064 92.756  1.00 31.56  ? 150 ARG D O   1 
ATOM   12312 C  CB  . ARG F  1 158 ? 7.457   -9.455  91.922  1.00 33.65  ? 150 ARG D CB  1 
ATOM   12313 C  CG  . ARG F  1 158 ? 7.661   -8.043  92.460  1.00 34.55  ? 150 ARG D CG  1 
ATOM   12314 C  CD  . ARG F  1 158 ? 9.063   -7.832  92.981  1.00 34.46  ? 150 ARG D CD  1 
ATOM   12315 N  NE  . ARG F  1 158 ? 10.025  -8.165  91.943  1.00 36.50  ? 150 ARG D NE  1 
ATOM   12316 C  CZ  . ARG F  1 158 ? 11.312  -8.419  92.157  1.00 41.08  ? 150 ARG D CZ  1 
ATOM   12317 N  NH1 . ARG F  1 158 ? 11.836  -8.268  93.364  1.00 41.46  ? 150 ARG D NH1 1 
ATOM   12318 N  NH2 . ARG F  1 158 ? 12.084  -8.805  91.152  1.00 41.50  ? 150 ARG D NH2 1 
ATOM   12319 N  N   . TYR F  1 159 ? 4.523   -7.988  91.883  1.00 32.76  ? 151 TYR D N   1 
ATOM   12320 C  CA  . TYR F  1 159 ? 3.438   -7.503  92.731  1.00 32.01  ? 151 TYR D CA  1 
ATOM   12321 C  C   . TYR F  1 159 ? 2.051   -7.878  92.188  1.00 30.76  ? 151 TYR D C   1 
ATOM   12322 O  O   . TYR F  1 159 ? 1.054   -7.702  92.881  1.00 30.20  ? 151 TYR D O   1 
ATOM   12323 C  CB  . TYR F  1 159 ? 3.521   -5.982  92.884  1.00 30.66  ? 151 TYR D CB  1 
ATOM   12324 C  CG  . TYR F  1 159 ? 4.815   -5.474  93.458  1.00 30.91  ? 151 TYR D CG  1 
ATOM   12325 C  CD1 . TYR F  1 159 ? 5.098   -5.598  94.806  1.00 31.18  ? 151 TYR D CD1 1 
ATOM   12326 C  CD2 . TYR F  1 159 ? 5.765   -4.880  92.648  1.00 30.89  ? 151 TYR D CD2 1 
ATOM   12327 C  CE1 . TYR F  1 159 ? 6.292   -5.138  95.336  1.00 31.60  ? 151 TYR D CE1 1 
ATOM   12328 C  CE2 . TYR F  1 159 ? 6.963   -4.416  93.159  1.00 30.65  ? 151 TYR D CE2 1 
ATOM   12329 C  CZ  . TYR F  1 159 ? 7.225   -4.544  94.509  1.00 31.28  ? 151 TYR D CZ  1 
ATOM   12330 O  OH  . TYR F  1 159 ? 8.414   -4.107  95.016  1.00 32.86  ? 151 TYR D OH  1 
ATOM   12331 N  N   . GLU F  1 160 ? 1.978   -8.345  90.938  1.00 31.66  ? 152 GLU D N   1 
ATOM   12332 C  CA  . GLU F  1 160 ? 0.714   -8.624  90.282  1.00 32.59  ? 152 GLU D CA  1 
ATOM   12333 C  C   . GLU F  1 160 ? 0.548   -10.122 89.989  1.00 34.09  ? 152 GLU D C   1 
ATOM   12334 O  O   . GLU F  1 160 ? -0.546  -10.540 89.616  1.00 33.42  ? 152 GLU D O   1 
ATOM   12335 C  CB  . GLU F  1 160 ? 0.635   -7.795  89.001  1.00 35.36  ? 152 GLU D CB  1 
ATOM   12336 C  CG  . GLU F  1 160 ? 0.339   -6.309  89.226  1.00 37.39  ? 152 GLU D CG  1 
ATOM   12337 C  CD  . GLU F  1 160 ? 0.031   -5.527  87.947  1.00 39.06  ? 152 GLU D CD  1 
ATOM   12338 O  OE1 . GLU F  1 160 ? -0.531  -6.142  87.009  1.00 40.53  ? 152 GLU D OE1 1 
ATOM   12339 O  OE2 . GLU F  1 160 ? 0.342   -4.309  87.867  1.00 34.38  ? 152 GLU D OE2 1 
ATOM   12340 N  N   . THR F  1 161 ? 1.612   -10.925 90.154  1.00 31.79  ? 153 THR D N   1 
ATOM   12341 C  CA  . THR F  1 161 ? 1.520   -12.375 90.074  1.00 32.91  ? 153 THR D CA  1 
ATOM   12342 C  C   . THR F  1 161 ? 2.779   -12.984 90.687  1.00 35.71  ? 153 THR D C   1 
ATOM   12343 O  O   . THR F  1 161 ? 3.843   -12.350 90.713  1.00 33.54  ? 153 THR D O   1 
ATOM   12344 C  CB  . THR F  1 161 ? 1.372   -12.860 88.623  1.00 35.12  ? 153 THR D CB  1 
ATOM   12345 O  OG1 . THR F  1 161 ? 0.957   -14.226 88.607  1.00 38.71  ? 153 THR D OG1 1 
ATOM   12346 C  CG2 . THR F  1 161 ? 2.667   -12.755 87.849  1.00 35.71  ? 153 THR D CG2 1 
ATOM   12347 N  N   . ASN F  1 162 ? 2.662   -14.237 91.138  1.00 34.92  ? 154 ASN D N   1 
ATOM   12348 C  CA  . ASN F  1 162 ? 3.824   -14.984 91.590  1.00 35.02  ? 154 ASN D CA  1 
ATOM   12349 C  C   . ASN F  1 162 ? 4.144   -16.163 90.670  1.00 35.50  ? 154 ASN D C   1 
ATOM   12350 O  O   . ASN F  1 162 ? 4.963   -17.007 91.036  1.00 35.01  ? 154 ASN D O   1 
ATOM   12351 C  CB  . ASN F  1 162 ? 3.646   -15.469 93.024  1.00 37.11  ? 154 ASN D CB  1 
ATOM   12352 C  CG  . ASN F  1 162 ? 2.429   -16.347 93.204  1.00 37.90  ? 154 ASN D CG  1 
ATOM   12353 O  OD1 . ASN F  1 162 ? 1.782   -16.729 92.231  1.00 39.08  ? 154 ASN D OD1 1 
ATOM   12354 N  ND2 . ASN F  1 162 ? 2.103   -16.644 94.451  1.00 39.15  ? 154 ASN D ND2 1 
ATOM   12355 N  N   . VAL F  1 163 ? 3.551   -16.197 89.467  1.00 39.27  ? 155 VAL D N   1 
ATOM   12356 C  CA  . VAL F  1 163 ? 3.704   -17.334 88.565  1.00 40.48  ? 155 VAL D CA  1 
ATOM   12357 C  C   . VAL F  1 163 ? 4.625   -16.960 87.403  1.00 40.51  ? 155 VAL D C   1 
ATOM   12358 O  O   . VAL F  1 163 ? 5.708   -17.523 87.287  1.00 44.21  ? 155 VAL D O   1 
ATOM   12359 C  CB  . VAL F  1 163 ? 2.336   -17.869 88.084  1.00 40.18  ? 155 VAL D CB  1 
ATOM   12360 C  CG1 . VAL F  1 163 ? 2.481   -19.005 87.090  1.00 39.20  ? 155 VAL D CG1 1 
ATOM   12361 C  CG2 . VAL F  1 163 ? 1.484   -18.336 89.251  1.00 42.07  ? 155 VAL D CG2 1 
ATOM   12362 N  N   . LEU F  1 164 ? 4.192   -16.035 86.532  1.00 38.34  ? 156 LEU D N   1 
ATOM   12363 C  CA  . LEU F  1 164 ? 4.933   -15.714 85.318  1.00 34.98  ? 156 LEU D CA  1 
ATOM   12364 C  C   . LEU F  1 164 ? 5.428   -14.274 85.397  1.00 35.65  ? 156 LEU D C   1 
ATOM   12365 O  O   . LEU F  1 164 ? 4.698   -13.338 85.089  1.00 33.05  ? 156 LEU D O   1 
ATOM   12366 C  CB  . LEU F  1 164 ? 4.050   -15.905 84.078  1.00 35.57  ? 156 LEU D CB  1 
ATOM   12367 C  CG  . LEU F  1 164 ? 3.596   -17.335 83.772  1.00 35.91  ? 156 LEU D CG  1 
ATOM   12368 C  CD1 . LEU F  1 164 ? 2.860   -17.408 82.443  1.00 34.18  ? 156 LEU D CD1 1 
ATOM   12369 C  CD2 . LEU F  1 164 ? 4.762   -18.313 83.791  1.00 36.46  ? 156 LEU D CD2 1 
ATOM   12370 N  N   . ASN F  1 165 ? 6.695   -14.108 85.797  1.00 38.36  ? 157 ASN D N   1 
ATOM   12371 C  CA  . ASN F  1 165 ? 7.272   -12.785 85.988  1.00 36.71  ? 157 ASN D CA  1 
ATOM   12372 C  C   . ASN F  1 165 ? 8.269   -12.417 84.895  1.00 37.27  ? 157 ASN D C   1 
ATOM   12373 O  O   . ASN F  1 165 ? 8.556   -11.235 84.727  1.00 35.28  ? 157 ASN D O   1 
ATOM   12374 C  CB  . ASN F  1 165 ? 7.948   -12.661 87.351  1.00 36.98  ? 157 ASN D CB  1 
ATOM   12375 C  CG  . ASN F  1 165 ? 6.940   -12.659 88.473  1.00 37.37  ? 157 ASN D CG  1 
ATOM   12376 O  OD1 . ASN F  1 165 ? 7.083   -13.375 89.458  1.00 36.11  ? 157 ASN D OD1 1 
ATOM   12377 N  ND2 . ASN F  1 165 ? 5.903   -11.858 88.315  1.00 40.64  ? 157 ASN D ND2 1 
ATOM   12378 N  N   . THR F  1 166 ? 8.798   -13.411 84.171  1.00 37.70  ? 158 THR D N   1 
ATOM   12379 C  CA  . THR F  1 166 ? 9.680   -13.151 83.045  1.00 40.49  ? 158 THR D CA  1 
ATOM   12380 C  C   . THR F  1 166 ? 9.187   -13.892 81.809  1.00 40.60  ? 158 THR D C   1 
ATOM   12381 O  O   . THR F  1 166 ? 8.436   -14.857 81.913  1.00 39.74  ? 158 THR D O   1 
ATOM   12382 C  CB  . THR F  1 166 ? 11.113  -13.559 83.380  1.00 44.81  ? 158 THR D CB  1 
ATOM   12383 O  OG1 . THR F  1 166 ? 11.131  -14.944 83.728  1.00 44.99  ? 158 THR D OG1 1 
ATOM   12384 C  CG2 . THR F  1 166 ? 11.669  -12.742 84.522  1.00 48.66  ? 158 THR D CG2 1 
ATOM   12385 N  N   . GLY F  1 167 ? 9.625   -13.420 80.639  1.00 39.84  ? 159 GLY D N   1 
ATOM   12386 C  CA  . GLY F  1 167 ? 9.361   -14.101 79.385  1.00 40.74  ? 159 GLY D CA  1 
ATOM   12387 C  C   . GLY F  1 167 ? 9.836   -15.554 79.397  1.00 41.31  ? 159 GLY D C   1 
ATOM   12388 O  O   . GLY F  1 167 ? 9.199   -16.418 78.803  1.00 42.01  ? 159 GLY D O   1 
ATOM   12389 N  N   . ARG F  1 168 ? 10.955  -15.831 80.071  1.00 44.79  ? 160 ARG D N   1 
ATOM   12390 C  CA  . ARG F  1 168 ? 11.508  -17.180 80.089  1.00 48.54  ? 160 ARG D CA  1 
ATOM   12391 C  C   . ARG F  1 168 ? 10.583  -18.133 80.849  1.00 49.37  ? 160 ARG D C   1 
ATOM   12392 O  O   . ARG F  1 168 ? 10.372  -19.271 80.427  1.00 47.33  ? 160 ARG D O   1 
ATOM   12393 C  CB  . ARG F  1 168 ? 12.920  -17.180 80.679  1.00 53.94  ? 160 ARG D CB  1 
ATOM   12394 C  CG  . ARG F  1 168 ? 13.213  -18.342 81.621  1.00 62.89  ? 160 ARG D CG  1 
ATOM   12395 C  CD  . ARG F  1 168 ? 14.674  -18.386 82.037  1.00 70.96  ? 160 ARG D CD  1 
ATOM   12396 N  NE  . ARG F  1 168 ? 15.543  -18.839 80.955  1.00 83.59  ? 160 ARG D NE  1 
ATOM   12397 C  CZ  . ARG F  1 168 ? 16.253  -18.054 80.140  1.00 92.45  ? 160 ARG D CZ  1 
ATOM   12398 N  NH1 . ARG F  1 168 ? 16.188  -16.735 80.231  1.00 93.05  ? 160 ARG D NH1 1 
ATOM   12399 N  NH2 . ARG F  1 168 ? 17.013  -18.603 79.206  1.00 93.68  ? 160 ARG D NH2 1 
ATOM   12400 N  N   . GLN F  1 169 ? 10.042  -17.677 81.981  1.00 48.00  ? 161 GLN D N   1 
ATOM   12401 C  CA  . GLN F  1 169 ? 9.047   -18.457 82.706  1.00 45.50  ? 161 GLN D CA  1 
ATOM   12402 C  C   . GLN F  1 169 ? 7.827   -18.756 81.825  1.00 40.97  ? 161 GLN D C   1 
ATOM   12403 O  O   . GLN F  1 169 ? 7.290   -19.858 81.867  1.00 41.28  ? 161 GLN D O   1 
ATOM   12404 C  CB  . GLN F  1 169 ? 8.610   -17.716 83.971  1.00 45.20  ? 161 GLN D CB  1 
ATOM   12405 C  CG  . GLN F  1 169 ? 9.613   -17.750 85.117  1.00 42.65  ? 161 GLN D CG  1 
ATOM   12406 C  CD  . GLN F  1 169 ? 9.142   -16.863 86.248  1.00 48.25  ? 161 GLN D CD  1 
ATOM   12407 O  OE1 . GLN F  1 169 ? 8.857   -15.678 86.048  1.00 51.60  ? 161 GLN D OE1 1 
ATOM   12408 N  NE2 . GLN F  1 169 ? 9.030   -17.425 87.445  1.00 46.58  ? 161 GLN D NE2 1 
ATOM   12409 N  N   . ALA F  1 170 ? 7.353   -17.774 81.050  1.00 39.69  ? 162 ALA D N   1 
ATOM   12410 C  CA  . ALA F  1 170 ? 6.207   -18.005 80.179  1.00 39.42  ? 162 ALA D CA  1 
ATOM   12411 C  C   . ALA F  1 170 ? 6.569   -19.015 79.093  1.00 41.00  ? 162 ALA D C   1 
ATOM   12412 O  O   . ALA F  1 170 ? 5.729   -19.823 78.696  1.00 43.89  ? 162 ALA D O   1 
ATOM   12413 C  CB  . ALA F  1 170 ? 5.694   -16.724 79.568  1.00 36.17  ? 162 ALA D CB  1 
ATOM   12414 N  N   . LEU F  1 171 ? 7.814   -18.970 78.610  1.00 39.16  ? 163 LEU D N   1 
ATOM   12415 C  CA  . LEU F  1 171 ? 8.236   -19.928 77.605  1.00 39.41  ? 163 LEU D CA  1 
ATOM   12416 C  C   . LEU F  1 171 ? 8.195   -21.355 78.150  1.00 37.31  ? 163 LEU D C   1 
ATOM   12417 O  O   . LEU F  1 171 ? 7.773   -22.267 77.441  1.00 34.24  ? 163 LEU D O   1 
ATOM   12418 C  CB  . LEU F  1 171 ? 9.636   -19.572 77.116  1.00 41.75  ? 163 LEU D CB  1 
ATOM   12419 C  CG  . LEU F  1 171 ? 9.689   -18.668 75.890  1.00 47.11  ? 163 LEU D CG  1 
ATOM   12420 C  CD1 . LEU F  1 171 ? 11.138  -18.349 75.549  1.00 50.58  ? 163 LEU D CD1 1 
ATOM   12421 C  CD2 . LEU F  1 171 ? 8.994   -19.304 74.694  1.00 45.63  ? 163 LEU D CD2 1 
ATOM   12422 N  N   . ALA F  1 172 ? 8.632   -21.537 79.404  1.00 38.90  ? 164 ALA D N   1 
ATOM   12423 C  CA  . ALA F  1 172 ? 8.555   -22.828 80.080  1.00 37.21  ? 164 ALA D CA  1 
ATOM   12424 C  C   . ALA F  1 172 ? 7.101   -23.274 80.220  1.00 39.76  ? 164 ALA D C   1 
ATOM   12425 O  O   . ALA F  1 172 ? 6.764   -24.416 79.896  1.00 45.28  ? 164 ALA D O   1 
ATOM   12426 C  CB  . ALA F  1 172 ? 9.233   -22.774 81.423  1.00 32.99  ? 164 ALA D CB  1 
ATOM   12427 N  N   . TYR F  1 173 ? 6.242   -22.363 80.683  1.00 39.69  ? 165 TYR D N   1 
ATOM   12428 C  CA  . TYR F  1 173 ? 4.820   -22.641 80.856  1.00 37.87  ? 165 TYR D CA  1 
ATOM   12429 C  C   . TYR F  1 173 ? 4.200   -23.091 79.535  1.00 40.85  ? 165 TYR D C   1 
ATOM   12430 O  O   . TYR F  1 173 ? 3.579   -24.147 79.464  1.00 45.11  ? 165 TYR D O   1 
ATOM   12431 C  CB  . TYR F  1 173 ? 4.143   -21.393 81.420  1.00 35.36  ? 165 TYR D CB  1 
ATOM   12432 C  CG  . TYR F  1 173 ? 2.727   -21.527 81.922  1.00 34.63  ? 165 TYR D CG  1 
ATOM   12433 C  CD1 . TYR F  1 173 ? 1.669   -21.669 81.038  1.00 34.39  ? 165 TYR D CD1 1 
ATOM   12434 C  CD2 . TYR F  1 173 ? 2.428   -21.397 83.274  1.00 32.92  ? 165 TYR D CD2 1 
ATOM   12435 C  CE1 . TYR F  1 173 ? 0.360   -21.725 81.485  1.00 35.94  ? 165 TYR D CE1 1 
ATOM   12436 C  CE2 . TYR F  1 173 ? 1.120   -21.444 83.736  1.00 32.94  ? 165 TYR D CE2 1 
ATOM   12437 C  CZ  . TYR F  1 173 ? 0.080   -21.611 82.837  1.00 35.31  ? 165 TYR D CZ  1 
ATOM   12438 O  OH  . TYR F  1 173 ? -1.236  -21.676 83.246  1.00 34.60  ? 165 TYR D OH  1 
ATOM   12439 N  N   . LEU F  1 174 ? 4.396   -22.299 78.477  1.00 43.25  ? 166 LEU D N   1 
ATOM   12440 C  CA  . LEU F  1 174 ? 3.930   -22.668 77.148  1.00 42.05  ? 166 LEU D CA  1 
ATOM   12441 C  C   . LEU F  1 174 ? 4.449   -24.035 76.711  1.00 44.37  ? 166 LEU D C   1 
ATOM   12442 O  O   . LEU F  1 174 ? 3.699   -24.803 76.109  1.00 42.89  ? 166 LEU D O   1 
ATOM   12443 C  CB  . LEU F  1 174 ? 4.354   -21.613 76.127  1.00 41.38  ? 166 LEU D CB  1 
ATOM   12444 C  CG  . LEU F  1 174 ? 3.272   -20.607 75.777  1.00 43.71  ? 166 LEU D CG  1 
ATOM   12445 C  CD1 . LEU F  1 174 ? 2.766   -19.925 77.041  1.00 43.27  ? 166 LEU D CD1 1 
ATOM   12446 C  CD2 . LEU F  1 174 ? 3.809   -19.598 74.772  1.00 44.70  ? 166 LEU D CD2 1 
ATOM   12447 N  N   . GLU F  1 175 ? 5.724   -24.332 76.968  1.00 47.99  ? 167 GLU D N   1 
ATOM   12448 C  CA  . GLU F  1 175 ? 6.302   -25.575 76.472  1.00 56.59  ? 167 GLU D CA  1 
ATOM   12449 C  C   . GLU F  1 175 ? 5.504   -26.769 77.019  1.00 56.29  ? 167 GLU D C   1 
ATOM   12450 O  O   . GLU F  1 175 ? 5.125   -27.677 76.275  1.00 58.86  ? 167 GLU D O   1 
ATOM   12451 C  CB  . GLU F  1 175 ? 7.794   -25.659 76.820  1.00 66.24  ? 167 GLU D CB  1 
ATOM   12452 C  CG  . GLU F  1 175 ? 8.612   -26.598 75.925  1.00 81.71  ? 167 GLU D CG  1 
ATOM   12453 C  CD  . GLU F  1 175 ? 8.206   -28.071 75.899  1.00 100.82 ? 167 GLU D CD  1 
ATOM   12454 O  OE1 . GLU F  1 175 ? 8.497   -28.759 74.881  1.00 105.84 ? 167 GLU D OE1 1 
ATOM   12455 O  OE2 . GLU F  1 175 ? 7.640   -28.555 76.907  1.00 117.51 ? 167 GLU D OE2 1 
ATOM   12456 N  N   . GLU F  1 176 ? 5.222   -26.772 78.321  1.00 52.18  ? 168 GLU D N   1 
ATOM   12457 C  CA  . GLU F  1 176 ? 4.481   -27.871 78.920  1.00 54.09  ? 168 GLU D CA  1 
ATOM   12458 C  C   . GLU F  1 176 ? 3.086   -28.035 78.304  1.00 54.13  ? 168 GLU D C   1 
ATOM   12459 O  O   . GLU F  1 176 ? 2.633   -29.157 78.118  1.00 57.81  ? 168 GLU D O   1 
ATOM   12460 C  CB  . GLU F  1 176 ? 4.364   -27.667 80.426  1.00 57.33  ? 168 GLU D CB  1 
ATOM   12461 C  CG  . GLU F  1 176 ? 5.685   -27.820 81.139  1.00 61.50  ? 168 GLU D CG  1 
ATOM   12462 C  CD  . GLU F  1 176 ? 5.562   -27.896 82.650  1.00 68.17  ? 168 GLU D CD  1 
ATOM   12463 O  OE1 . GLU F  1 176 ? 4.415   -27.895 83.173  1.00 63.49  ? 168 GLU D OE1 1 
ATOM   12464 O  OE2 . GLU F  1 176 ? 6.619   -27.970 83.299  1.00 73.14  ? 168 GLU D OE2 1 
ATOM   12465 N  N   . LEU F  1 177 ? 2.391   -26.939 77.987  1.00 54.78  ? 169 LEU D N   1 
ATOM   12466 C  CA  . LEU F  1 177 ? 1.027   -27.049 77.474  1.00 55.66  ? 169 LEU D CA  1 
ATOM   12467 C  C   . LEU F  1 177 ? 1.003   -27.501 76.018  1.00 53.50  ? 169 LEU D C   1 
ATOM   12468 O  O   . LEU F  1 177 ? 0.147   -28.289 75.633  1.00 48.94  ? 169 LEU D O   1 
ATOM   12469 C  CB  . LEU F  1 177 ? 0.300   -25.710 77.638  1.00 55.49  ? 169 LEU D CB  1 
ATOM   12470 C  CG  . LEU F  1 177 ? -0.034  -25.387 79.087  1.00 56.76  ? 169 LEU D CG  1 
ATOM   12471 C  CD1 . LEU F  1 177 ? -1.005  -24.217 79.191  1.00 57.59  ? 169 LEU D CD1 1 
ATOM   12472 C  CD2 . LEU F  1 177 ? -0.597  -26.632 79.753  1.00 60.85  ? 169 LEU D CD2 1 
ATOM   12473 N  N   . ASN F  1 178 ? 1.901   -26.942 75.205  1.00 56.22  ? 170 ASN D N   1 
ATOM   12474 C  CA  . ASN F  1 178 ? 2.049   -27.317 73.807  1.00 55.67  ? 170 ASN D CA  1 
ATOM   12475 C  C   . ASN F  1 178 ? 0.736   -27.128 73.048  1.00 52.32  ? 170 ASN D C   1 
ATOM   12476 O  O   . ASN F  1 178 ? 0.323   -27.979 72.272  1.00 57.46  ? 170 ASN D O   1 
ATOM   12477 C  CB  . ASN F  1 178 ? 2.584   -28.746 73.681  1.00 58.13  ? 170 ASN D CB  1 
ATOM   12478 C  CG  . ASN F  1 178 ? 2.998   -29.095 72.269  1.00 60.45  ? 170 ASN D CG  1 
ATOM   12479 O  OD1 . ASN F  1 178 ? 3.332   -28.220 71.475  1.00 61.37  ? 170 ASN D OD1 1 
ATOM   12480 N  ND2 . ASN F  1 178 ? 2.962   -30.374 71.943  1.00 64.83  ? 170 ASN D ND2 1 
ATOM   12481 N  N   . ARG F  1 179 ? 0.078   -25.989 73.243  1.00 48.36  ? 171 ARG D N   1 
ATOM   12482 C  CA  . ARG F  1 179 ? -1.097  -25.692 72.448  1.00 47.26  ? 171 ARG D CA  1 
ATOM   12483 C  C   . ARG F  1 179 ? -0.723  -24.715 71.348  1.00 52.29  ? 171 ARG D C   1 
ATOM   12484 O  O   . ARG F  1 179 ? -0.052  -23.717 71.597  1.00 60.48  ? 171 ARG D O   1 
ATOM   12485 C  CB  . ARG F  1 179 ? -2.198  -25.096 73.315  1.00 47.01  ? 171 ARG D CB  1 
ATOM   12486 C  CG  . ARG F  1 179 ? -2.609  -25.998 74.467  1.00 49.27  ? 171 ARG D CG  1 
ATOM   12487 C  CD  . ARG F  1 179 ? -3.379  -27.221 74.003  1.00 48.37  ? 171 ARG D CD  1 
ATOM   12488 N  NE  . ARG F  1 179 ? -4.287  -27.709 75.035  1.00 48.25  ? 171 ARG D NE  1 
ATOM   12489 C  CZ  . ARG F  1 179 ? -3.922  -28.313 76.158  1.00 50.82  ? 171 ARG D CZ  1 
ATOM   12490 N  NH1 . ARG F  1 179 ? -2.645  -28.565 76.406  1.00 54.17  ? 171 ARG D NH1 1 
ATOM   12491 N  NH2 . ARG F  1 179 ? -4.851  -28.688 77.023  1.00 50.90  ? 171 ARG D NH2 1 
ATOM   12492 N  N   . PRO F  1 180 ? -1.191  -24.931 70.102  1.00 56.41  ? 172 PRO D N   1 
ATOM   12493 C  CA  . PRO F  1 180 ? -0.697  -24.150 68.967  1.00 54.40  ? 172 PRO D CA  1 
ATOM   12494 C  C   . PRO F  1 180 ? -1.182  -22.699 68.896  1.00 52.65  ? 172 PRO D C   1 
ATOM   12495 O  O   . PRO F  1 180 ? -0.622  -21.930 68.129  1.00 53.73  ? 172 PRO D O   1 
ATOM   12496 C  CB  . PRO F  1 180 ? -1.236  -24.950 67.775  1.00 55.75  ? 172 PRO D CB  1 
ATOM   12497 C  CG  . PRO F  1 180 ? -2.557  -25.490 68.293  1.00 56.97  ? 172 PRO D CG  1 
ATOM   12498 C  CD  . PRO F  1 180 ? -2.256  -25.879 69.726  1.00 57.13  ? 172 PRO D CD  1 
ATOM   12499 N  N   . ASN F  1 181 ? -2.198  -22.312 69.684  1.00 47.39  ? 173 ASN D N   1 
ATOM   12500 C  CA  . ASN F  1 181 ? -2.683  -20.937 69.667  1.00 49.02  ? 173 ASN D CA  1 
ATOM   12501 C  C   . ASN F  1 181 ? -2.361  -20.201 70.971  1.00 48.93  ? 173 ASN D C   1 
ATOM   12502 O  O   . ASN F  1 181 ? -2.988  -19.182 71.252  1.00 47.10  ? 173 ASN D O   1 
ATOM   12503 C  CB  . ASN F  1 181 ? -4.192  -20.858 69.411  1.00 48.76  ? 173 ASN D CB  1 
ATOM   12504 C  CG  . ASN F  1 181 ? -5.022  -21.484 70.516  1.00 50.74  ? 173 ASN D CG  1 
ATOM   12505 O  OD1 . ASN F  1 181 ? -4.714  -22.579 70.987  1.00 47.42  ? 173 ASN D OD1 1 
ATOM   12506 N  ND2 . ASN F  1 181 ? -6.083  -20.807 70.927  1.00 52.95  ? 173 ASN D ND2 1 
ATOM   12507 N  N   . LEU F  1 182 ? -1.391  -20.701 71.755  1.00 50.57  ? 174 LEU D N   1 
ATOM   12508 C  CA  . LEU F  1 182 ? -1.029  -20.088 73.031  1.00 50.36  ? 174 LEU D CA  1 
ATOM   12509 C  C   . LEU F  1 182 ? 0.279   -19.323 72.857  1.00 47.19  ? 174 LEU D C   1 
ATOM   12510 O  O   . LEU F  1 182 ? 1.302   -19.913 72.525  1.00 51.79  ? 174 LEU D O   1 
ATOM   12511 C  CB  . LEU F  1 182 ? -0.896  -21.163 74.120  1.00 48.83  ? 174 LEU D CB  1 
ATOM   12512 C  CG  . LEU F  1 182 ? -0.883  -20.671 75.571  1.00 50.21  ? 174 LEU D CG  1 
ATOM   12513 C  CD1 . LEU F  1 182 ? -2.208  -19.989 75.918  1.00 52.61  ? 174 LEU D CD1 1 
ATOM   12514 C  CD2 . LEU F  1 182 ? -0.595  -21.815 76.551  1.00 47.47  ? 174 LEU D CD2 1 
ATOM   12515 N  N   . GLY F  1 183 ? 0.227   -18.012 73.088  1.00 43.77  ? 175 GLY D N   1 
ATOM   12516 C  CA  . GLY F  1 183 ? 1.386   -17.158 72.916  1.00 45.65  ? 175 GLY D CA  1 
ATOM   12517 C  C   . GLY F  1 183 ? 1.728   -16.382 74.183  1.00 44.46  ? 175 GLY D C   1 
ATOM   12518 O  O   . GLY F  1 183 ? 1.087   -16.526 75.227  1.00 44.33  ? 175 GLY D O   1 
ATOM   12519 N  N   . ILE F  1 184 ? 2.769   -15.553 74.053  1.00 41.20  ? 176 ILE D N   1 
ATOM   12520 C  CA  . ILE F  1 184 ? 3.258   -14.728 75.141  1.00 36.49  ? 176 ILE D CA  1 
ATOM   12521 C  C   . ILE F  1 184 ? 2.932   -13.276 74.815  1.00 36.89  ? 176 ILE D C   1 
ATOM   12522 O  O   . ILE F  1 184 ? 3.014   -12.861 73.656  1.00 36.08  ? 176 ILE D O   1 
ATOM   12523 C  CB  . ILE F  1 184 ? 4.763   -14.947 75.387  1.00 34.06  ? 176 ILE D CB  1 
ATOM   12524 C  CG1 . ILE F  1 184 ? 5.029   -16.318 75.991  1.00 33.25  ? 176 ILE D CG1 1 
ATOM   12525 C  CG2 . ILE F  1 184 ? 5.352   -13.878 76.283  1.00 33.19  ? 176 ILE D CG2 1 
ATOM   12526 C  CD1 . ILE F  1 184 ? 6.474   -16.724 75.922  1.00 35.85  ? 176 ILE D CD1 1 
ATOM   12527 N  N   . HIS F  1 185 ? 2.581   -12.536 75.879  1.00 37.40  ? 177 HIS D N   1 
ATOM   12528 C  CA  . HIS F  1 185 ? 2.245   -11.122 75.848  1.00 38.23  ? 177 HIS D CA  1 
ATOM   12529 C  C   . HIS F  1 185 ? 3.227   -10.362 76.749  1.00 38.82  ? 177 HIS D C   1 
ATOM   12530 O  O   . HIS F  1 185 ? 3.249   -10.566 77.970  1.00 37.14  ? 177 HIS D O   1 
ATOM   12531 C  CB  . HIS F  1 185 ? 0.786   -10.962 76.291  1.00 40.34  ? 177 HIS D CB  1 
ATOM   12532 C  CG  . HIS F  1 185 ? 0.314   -9.563  76.518  1.00 39.86  ? 177 HIS D CG  1 
ATOM   12533 N  ND1 . HIS F  1 185 ? -0.890  -9.296  77.132  1.00 39.12  ? 177 HIS D ND1 1 
ATOM   12534 C  CD2 . HIS F  1 185 ? 0.848   -8.369  76.217  1.00 41.40  ? 177 HIS D CD2 1 
ATOM   12535 C  CE1 . HIS F  1 185 ? -1.064  -7.980  77.197  1.00 40.49  ? 177 HIS D CE1 1 
ATOM   12536 N  NE2 . HIS F  1 185 ? -0.018  -7.395  76.660  1.00 38.73  ? 177 HIS D NE2 1 
ATOM   12537 N  N   . LEU F  1 186 ? 4.044   -9.490  76.136  1.00 36.75  ? 178 LEU D N   1 
ATOM   12538 C  CA  . LEU F  1 186 ? 5.004   -8.675  76.870  1.00 36.60  ? 178 LEU D CA  1 
ATOM   12539 C  C   . LEU F  1 186 ? 4.500   -7.246  77.030  1.00 35.90  ? 178 LEU D C   1 
ATOM   12540 O  O   . LEU F  1 186 ? 3.901   -6.683  76.116  1.00 33.44  ? 178 LEU D O   1 
ATOM   12541 C  CB  . LEU F  1 186 ? 6.351   -8.706  76.151  1.00 35.71  ? 178 LEU D CB  1 
ATOM   12542 C  CG  . LEU F  1 186 ? 7.052   -10.054 76.248  1.00 37.17  ? 178 LEU D CG  1 
ATOM   12543 C  CD1 . LEU F  1 186 ? 8.411   -9.998  75.574  1.00 39.65  ? 178 LEU D CD1 1 
ATOM   12544 C  CD2 . LEU F  1 186 ? 7.181   -10.487 77.708  1.00 36.29  ? 178 LEU D CD2 1 
ATOM   12545 N  N   . ASP F  1 187 ? 4.767   -6.677  78.213  1.00 34.22  ? 179 ASP D N   1 
ATOM   12546 C  CA  . ASP F  1 187 ? 4.402   -5.309  78.539  1.00 33.22  ? 179 ASP D CA  1 
ATOM   12547 C  C   . ASP F  1 187 ? 5.670   -4.580  78.976  1.00 30.50  ? 179 ASP D C   1 
ATOM   12548 O  O   . ASP F  1 187 ? 6.335   -5.014  79.919  1.00 27.01  ? 179 ASP D O   1 
ATOM   12549 C  CB  . ASP F  1 187 ? 3.323   -5.295  79.625  1.00 35.45  ? 179 ASP D CB  1 
ATOM   12550 C  CG  . ASP F  1 187 ? 2.863   -3.915  80.079  1.00 38.03  ? 179 ASP D CG  1 
ATOM   12551 O  OD1 . ASP F  1 187 ? 3.614   -2.918  79.874  1.00 36.59  ? 179 ASP D OD1 1 
ATOM   12552 O  OD2 . ASP F  1 187 ? 1.721   -3.837  80.612  1.00 34.54  ? 179 ASP D OD2 1 
ATOM   12553 N  N   . THR F  1 188 ? 5.994   -3.474  78.288  1.00 27.82  ? 180 THR D N   1 
ATOM   12554 C  CA  . THR F  1 188 ? 7.222   -2.743  78.565  1.00 27.50  ? 180 THR D CA  1 
ATOM   12555 C  C   . THR F  1 188 ? 7.250   -2.258  80.014  1.00 26.44  ? 180 THR D C   1 
ATOM   12556 O  O   . THR F  1 188 ? 8.315   -2.192  80.628  1.00 25.44  ? 180 THR D O   1 
ATOM   12557 C  CB  . THR F  1 188 ? 7.450   -1.566  77.605  1.00 27.53  ? 180 THR D CB  1 
ATOM   12558 O  OG1 . THR F  1 188 ? 6.426   -0.599  77.803  1.00 26.57  ? 180 THR D OG1 1 
ATOM   12559 C  CG2 . THR F  1 188 ? 7.502   -1.961  76.145  1.00 27.95  ? 180 THR D CG2 1 
ATOM   12560 N  N   . TYR F  1 189 ? 6.085   -1.910  80.563  1.00 26.17  ? 181 TYR D N   1 
ATOM   12561 C  CA  . TYR F  1 189 ? 6.003   -1.547  81.969  1.00 26.21  ? 181 TYR D CA  1 
ATOM   12562 C  C   . TYR F  1 189 ? 6.479   -2.694  82.856  1.00 27.04  ? 181 TYR D C   1 
ATOM   12563 O  O   . TYR F  1 189 ? 7.246   -2.472  83.774  1.00 31.64  ? 181 TYR D O   1 
ATOM   12564 C  CB  . TYR F  1 189 ? 4.580   -1.134  82.331  1.00 26.22  ? 181 TYR D CB  1 
ATOM   12565 C  CG  . TYR F  1 189 ? 4.300   -1.048  83.811  1.00 28.59  ? 181 TYR D CG  1 
ATOM   12566 C  CD1 . TYR F  1 189 ? 4.725   0.038   84.552  1.00 29.69  ? 181 TYR D CD1 1 
ATOM   12567 C  CD2 . TYR F  1 189 ? 3.572   -2.034  84.463  1.00 29.04  ? 181 TYR D CD2 1 
ATOM   12568 C  CE1 . TYR F  1 189 ? 4.451   0.128   85.906  1.00 32.76  ? 181 TYR D CE1 1 
ATOM   12569 C  CE2 . TYR F  1 189 ? 3.290   -1.961  85.813  1.00 29.23  ? 181 TYR D CE2 1 
ATOM   12570 C  CZ  . TYR F  1 189 ? 3.731   -0.874  86.542  1.00 32.60  ? 181 TYR D CZ  1 
ATOM   12571 O  OH  . TYR F  1 189 ? 3.448   -0.771  87.888  1.00 30.41  ? 181 TYR D OH  1 
ATOM   12572 N  N   . HIS F  1 190 ? 6.062   -3.930  82.579  1.00 28.64  ? 182 HIS D N   1 
ATOM   12573 C  CA  . HIS F  1 190 ? 6.474   -5.052  83.411  1.00 26.86  ? 182 HIS D CA  1 
ATOM   12574 C  C   . HIS F  1 190 ? 7.897   -5.500  83.106  1.00 26.40  ? 182 HIS D C   1 
ATOM   12575 O  O   . HIS F  1 190 ? 8.615   -5.922  84.007  1.00 25.91  ? 182 HIS D O   1 
ATOM   12576 C  CB  . HIS F  1 190 ? 5.498   -6.220  83.275  1.00 28.14  ? 182 HIS D CB  1 
ATOM   12577 C  CG  . HIS F  1 190 ? 4.129   -5.866  83.755  1.00 28.59  ? 182 HIS D CG  1 
ATOM   12578 N  ND1 . HIS F  1 190 ? 3.823   -5.752  85.096  1.00 26.68  ? 182 HIS D ND1 1 
ATOM   12579 C  CD2 . HIS F  1 190 ? 3.025   -5.533  83.072  1.00 27.69  ? 182 HIS D CD2 1 
ATOM   12580 C  CE1 . HIS F  1 190 ? 2.561   -5.389  85.211  1.00 28.17  ? 182 HIS D CE1 1 
ATOM   12581 N  NE2 . HIS F  1 190 ? 2.055   -5.252  83.995  1.00 28.15  ? 182 HIS D NE2 1 
ATOM   12582 N  N   . MET F  1 191 ? 8.321   -5.429  81.845  1.00 27.85  ? 183 MET D N   1 
ATOM   12583 C  CA  . MET F  1 191 ? 9.682   -5.832  81.530  1.00 28.19  ? 183 MET D CA  1 
ATOM   12584 C  C   . MET F  1 191 ? 10.669  -4.898  82.230  1.00 30.11  ? 183 MET D C   1 
ATOM   12585 O  O   . MET F  1 191 ? 11.702  -5.353  82.714  1.00 34.85  ? 183 MET D O   1 
ATOM   12586 C  CB  . MET F  1 191 ? 9.952   -5.796  80.024  1.00 28.84  ? 183 MET D CB  1 
ATOM   12587 C  CG  . MET F  1 191 ? 9.106   -6.728  79.199  1.00 29.20  ? 183 MET D CG  1 
ATOM   12588 S  SD  . MET F  1 191 ? 9.189   -6.268  77.460  1.00 32.51  ? 183 MET D SD  1 
ATOM   12589 C  CE  . MET F  1 191 ? 10.913  -6.598  77.088  1.00 32.21  ? 183 MET D CE  1 
ATOM   12590 N  N   . ASN F  1 192 ? 10.336  -3.600  82.296  1.00 31.42  ? 184 ASN D N   1 
ATOM   12591 C  CA  . ASN F  1 192 ? 11.202  -2.587  82.879  1.00 31.23  ? 184 ASN D CA  1 
ATOM   12592 C  C   . ASN F  1 192 ? 11.526  -2.894  84.339  1.00 33.31  ? 184 ASN D C   1 
ATOM   12593 O  O   . ASN F  1 192 ? 12.529  -2.392  84.849  1.00 31.64  ? 184 ASN D O   1 
ATOM   12594 C  CB  . ASN F  1 192 ? 10.562  -1.212  82.759  1.00 32.75  ? 184 ASN D CB  1 
ATOM   12595 C  CG  . ASN F  1 192 ? 11.364  -0.133  83.439  1.00 31.86  ? 184 ASN D CG  1 
ATOM   12596 O  OD1 . ASN F  1 192 ? 12.451  0.214   82.991  1.00 32.12  ? 184 ASN D OD1 1 
ATOM   12597 N  ND2 . ASN F  1 192 ? 10.822  0.403   84.516  1.00 32.44  ? 184 ASN D ND2 1 
ATOM   12598 N  N   . ILE F  1 193 ? 10.676  -3.701  85.005  1.00 33.96  ? 185 ILE D N   1 
ATOM   12599 C  CA  . ILE F  1 193 ? 10.953  -4.146  86.361  1.00 31.94  ? 185 ILE D CA  1 
ATOM   12600 C  C   . ILE F  1 193 ? 11.711  -5.468  86.353  1.00 31.38  ? 185 ILE D C   1 
ATOM   12601 O  O   . ILE F  1 193 ? 12.763  -5.573  86.954  1.00 40.83  ? 185 ILE D O   1 
ATOM   12602 C  CB  . ILE F  1 193 ? 9.676   -4.239  87.210  1.00 30.39  ? 185 ILE D CB  1 
ATOM   12603 C  CG1 . ILE F  1 193 ? 9.008   -2.874  87.372  1.00 30.83  ? 185 ILE D CG1 1 
ATOM   12604 C  CG2 . ILE F  1 193 ? 10.013  -4.830  88.556  1.00 30.74  ? 185 ILE D CG2 1 
ATOM   12605 C  CD1 . ILE F  1 193 ? 7.520   -2.929  87.686  1.00 29.86  ? 185 ILE D CD1 1 
ATOM   12606 N  N   . GLU F  1 194 ? 11.193  -6.498  85.707  1.00 32.00  ? 186 GLU D N   1 
ATOM   12607 C  CA  . GLU F  1 194 ? 11.670  -7.846  86.002  1.00 32.04  ? 186 GLU D CA  1 
ATOM   12608 C  C   . GLU F  1 194 ? 12.763  -8.344  85.044  1.00 32.32  ? 186 GLU D C   1 
ATOM   12609 O  O   . GLU F  1 194 ? 13.477  -9.283  85.385  1.00 30.75  ? 186 GLU D O   1 
ATOM   12610 C  CB  . GLU F  1 194 ? 10.506  -8.839  85.979  1.00 31.14  ? 186 GLU D CB  1 
ATOM   12611 C  CG  . GLU F  1 194 ? 9.396   -8.549  86.982  1.00 30.82  ? 186 GLU D CG  1 
ATOM   12612 C  CD  . GLU F  1 194 ? 9.810   -8.736  88.428  1.00 31.75  ? 186 GLU D CD  1 
ATOM   12613 O  OE1 . GLU F  1 194 ? 10.924  -9.234  88.636  1.00 33.91  ? 186 GLU D OE1 1 
ATOM   12614 O  OE2 . GLU F  1 194 ? 9.033   -8.355  89.348  1.00 31.66  ? 186 GLU D OE2 1 
ATOM   12615 N  N   . GLU F  1 195 ? 12.889  -7.773  83.844  1.00 32.05  ? 187 GLU D N   1 
ATOM   12616 C  CA  . GLU F  1 195 ? 13.756  -8.368  82.843  1.00 33.07  ? 187 GLU D CA  1 
ATOM   12617 C  C   . GLU F  1 195 ? 15.169  -7.811  82.943  1.00 36.14  ? 187 GLU D C   1 
ATOM   12618 O  O   . GLU F  1 195 ? 15.383  -6.683  83.402  1.00 43.19  ? 187 GLU D O   1 
ATOM   12619 C  CB  . GLU F  1 195 ? 13.223  -8.109  81.439  1.00 35.44  ? 187 GLU D CB  1 
ATOM   12620 C  CG  . GLU F  1 195 ? 11.820  -8.654  81.214  1.00 38.53  ? 187 GLU D CG  1 
ATOM   12621 C  CD  . GLU F  1 195 ? 11.702  -10.162 80.993  1.00 37.58  ? 187 GLU D CD  1 
ATOM   12622 O  OE1 . GLU F  1 195 ? 12.742  -10.872 80.931  1.00 39.63  ? 187 GLU D OE1 1 
ATOM   12623 O  OE2 . GLU F  1 195 ? 10.563  -10.631 80.881  1.00 36.67  ? 187 GLU D OE2 1 
ATOM   12624 N  N   . SER F  1 196 ? 16.116  -8.607  82.430  1.00 36.06  ? 188 SER D N   1 
ATOM   12625 C  CA  . SER F  1 196 ? 17.520  -8.237  82.394  1.00 35.75  ? 188 SER D CA  1 
ATOM   12626 C  C   . SER F  1 196 ? 17.779  -7.094  81.401  1.00 36.15  ? 188 SER D C   1 
ATOM   12627 O  O   . SER F  1 196 ? 18.739  -6.347  81.573  1.00 35.09  ? 188 SER D O   1 
ATOM   12628 C  CB  . SER F  1 196 ? 18.391  -9.427  82.102  1.00 31.61  ? 188 SER D CB  1 
ATOM   12629 O  OG  . SER F  1 196 ? 18.481  -9.640  80.712  1.00 29.84  ? 188 SER D OG  1 
ATOM   12630 N  N   . ASP F  1 197 ? 16.925  -6.945  80.381  1.00 37.31  ? 189 ASP D N   1 
ATOM   12631 C  CA  . ASP F  1 197 ? 17.092  -5.920  79.358  1.00 40.43  ? 189 ASP D CA  1 
ATOM   12632 C  C   . ASP F  1 197 ? 15.826  -5.893  78.509  1.00 38.81  ? 189 ASP D C   1 
ATOM   12633 O  O   . ASP F  1 197 ? 14.903  -6.655  78.763  1.00 40.59  ? 189 ASP D O   1 
ATOM   12634 C  CB  . ASP F  1 197 ? 18.343  -6.153  78.502  1.00 42.11  ? 189 ASP D CB  1 
ATOM   12635 C  CG  . ASP F  1 197 ? 18.357  -7.494  77.791  1.00 45.10  ? 189 ASP D CG  1 
ATOM   12636 O  OD1 . ASP F  1 197 ? 17.699  -7.616  76.740  1.00 45.01  ? 189 ASP D OD1 1 
ATOM   12637 O  OD2 . ASP F  1 197 ? 19.000  -8.423  78.316  1.00 52.57  ? 189 ASP D OD2 1 
ATOM   12638 N  N   . MET F  1 198 ? 15.771  -5.005  77.513  1.00 38.19  ? 190 MET D N   1 
ATOM   12639 C  CA  . MET F  1 198 ? 14.565  -4.869  76.714  1.00 39.44  ? 190 MET D CA  1 
ATOM   12640 C  C   . MET F  1 198 ? 14.679  -5.610  75.381  1.00 40.29  ? 190 MET D C   1 
ATOM   12641 O  O   . MET F  1 198 ? 13.725  -5.583  74.607  1.00 45.75  ? 190 MET D O   1 
ATOM   12642 C  CB  . MET F  1 198 ? 14.251  -3.398  76.417  1.00 41.59  ? 190 MET D CB  1 
ATOM   12643 C  CG  . MET F  1 198 ? 14.077  -2.538  77.661  1.00 44.02  ? 190 MET D CG  1 
ATOM   12644 S  SD  . MET F  1 198 ? 12.761  -3.119  78.740  1.00 44.07  ? 190 MET D SD  1 
ATOM   12645 C  CE  . MET F  1 198 ? 11.359  -2.612  77.745  1.00 43.79  ? 190 MET D CE  1 
ATOM   12646 N  N   . PHE F  1 199 ? 15.815  -6.258  75.086  1.00 35.24  ? 191 PHE D N   1 
ATOM   12647 C  CA  . PHE F  1 199 ? 15.957  -6.903  73.792  1.00 33.76  ? 191 PHE D CA  1 
ATOM   12648 C  C   . PHE F  1 199 ? 15.971  -8.422  73.941  1.00 36.28  ? 191 PHE D C   1 
ATOM   12649 O  O   . PHE F  1 199 ? 15.343  -9.110  73.145  1.00 36.79  ? 191 PHE D O   1 
ATOM   12650 C  CB  . PHE F  1 199 ? 17.185  -6.376  73.041  1.00 33.79  ? 191 PHE D CB  1 
ATOM   12651 C  CG  . PHE F  1 199 ? 18.545  -6.834  73.545  1.00 33.76  ? 191 PHE D CG  1 
ATOM   12652 C  CD1 . PHE F  1 199 ? 19.107  -8.046  73.159  1.00 36.53  ? 191 PHE D CD1 1 
ATOM   12653 C  CD2 . PHE F  1 199 ? 19.283  -6.043  74.410  1.00 34.34  ? 191 PHE D CD2 1 
ATOM   12654 C  CE1 . PHE F  1 199 ? 20.358  -8.456  73.626  1.00 38.54  ? 191 PHE D CE1 1 
ATOM   12655 C  CE2 . PHE F  1 199 ? 20.536  -6.441  74.873  1.00 38.15  ? 191 PHE D CE2 1 
ATOM   12656 C  CZ  . PHE F  1 199 ? 21.071  -7.654  74.487  1.00 37.46  ? 191 PHE D CZ  1 
ATOM   12657 N  N   . SER F  1 200 ? 16.666  -8.959  74.950  1.00 39.71  ? 192 SER D N   1 
ATOM   12658 C  CA  . SER F  1 200 ? 16.798  -10.404 75.077  1.00 42.14  ? 192 SER D CA  1 
ATOM   12659 C  C   . SER F  1 200 ? 15.443  -11.106 75.264  1.00 42.38  ? 192 SER D C   1 
ATOM   12660 O  O   . SER F  1 200 ? 15.195  -12.121 74.602  1.00 44.94  ? 192 SER D O   1 
ATOM   12661 C  CB  . SER F  1 200 ? 17.834  -10.788 76.120  1.00 42.41  ? 192 SER D CB  1 
ATOM   12662 O  OG  . SER F  1 200 ? 17.336  -10.736 77.443  1.00 42.86  ? 192 SER D OG  1 
ATOM   12663 N  N   . PRO F  1 201 ? 14.487  -10.628 76.101  1.00 41.08  ? 193 PRO D N   1 
ATOM   12664 C  CA  . PRO F  1 201 ? 13.178  -11.291 76.183  1.00 39.46  ? 193 PRO D CA  1 
ATOM   12665 C  C   . PRO F  1 201 ? 12.424  -11.372 74.853  1.00 37.24  ? 193 PRO D C   1 
ATOM   12666 O  O   . PRO F  1 201 ? 11.705  -12.328 74.607  1.00 32.60  ? 193 PRO D O   1 
ATOM   12667 C  CB  . PRO F  1 201 ? 12.368  -10.439 77.173  1.00 38.89  ? 193 PRO D CB  1 
ATOM   12668 C  CG  . PRO F  1 201 ? 13.416  -9.700  77.955  1.00 40.18  ? 193 PRO D CG  1 
ATOM   12669 C  CD  . PRO F  1 201 ? 14.569  -9.459  76.996  1.00 40.21  ? 193 PRO D CD  1 
ATOM   12670 N  N   . ILE F  1 202 ? 12.590  -10.362 73.994  1.00 38.22  ? 194 ILE D N   1 
ATOM   12671 C  CA  . ILE F  1 202 ? 11.956  -10.354 72.682  1.00 36.13  ? 194 ILE D CA  1 
ATOM   12672 C  C   . ILE F  1 202 ? 12.597  -11.411 71.782  1.00 36.91  ? 194 ILE D C   1 
ATOM   12673 O  O   . ILE F  1 202 ? 11.892  -12.101 71.046  1.00 37.05  ? 194 ILE D O   1 
ATOM   12674 C  CB  . ILE F  1 202 ? 12.010  -8.946  72.053  1.00 33.56  ? 194 ILE D CB  1 
ATOM   12675 C  CG1 . ILE F  1 202 ? 11.089  -7.981  72.798  1.00 34.94  ? 194 ILE D CG1 1 
ATOM   12676 C  CG2 . ILE F  1 202 ? 11.658  -9.005  70.585  1.00 33.53  ? 194 ILE D CG2 1 
ATOM   12677 C  CD1 . ILE F  1 202 ? 11.208  -6.563  72.338  1.00 35.82  ? 194 ILE D CD1 1 
ATOM   12678 N  N   . LEU F  1 203 ? 13.930  -11.543 71.842  1.00 36.16  ? 195 LEU D N   1 
ATOM   12679 C  CA  . LEU F  1 203 ? 14.636  -12.495 70.998  1.00 37.18  ? 195 LEU D CA  1 
ATOM   12680 C  C   . LEU F  1 203 ? 14.402  -13.923 71.496  1.00 40.44  ? 195 LEU D C   1 
ATOM   12681 O  O   . LEU F  1 203 ? 14.273  -14.842 70.687  1.00 45.40  ? 195 LEU D O   1 
ATOM   12682 C  CB  . LEU F  1 203 ? 16.139  -12.176 70.959  1.00 37.72  ? 195 LEU D CB  1 
ATOM   12683 C  CG  . LEU F  1 203 ? 16.550  -10.784 70.467  1.00 37.64  ? 195 LEU D CG  1 
ATOM   12684 C  CD1 . LEU F  1 203 ? 18.053  -10.638 70.457  1.00 38.52  ? 195 LEU D CD1 1 
ATOM   12685 C  CD2 . LEU F  1 203 ? 16.016  -10.491 69.083  1.00 37.57  ? 195 LEU D CD2 1 
ATOM   12686 N  N   . ASP F  1 204 ? 14.390  -14.121 72.821  1.00 40.39  ? 196 ASP D N   1 
ATOM   12687 C  CA  . ASP F  1 204 ? 14.119  -15.430 73.399  1.00 39.80  ? 196 ASP D CA  1 
ATOM   12688 C  C   . ASP F  1 204 ? 12.701  -15.909 73.059  1.00 44.15  ? 196 ASP D C   1 
ATOM   12689 O  O   . ASP F  1 204 ? 12.484  -17.104 72.840  1.00 44.67  ? 196 ASP D O   1 
ATOM   12690 C  CB  . ASP F  1 204 ? 14.303  -15.405 74.917  1.00 40.67  ? 196 ASP D CB  1 
ATOM   12691 C  CG  . ASP F  1 204 ? 15.747  -15.335 75.384  1.00 43.96  ? 196 ASP D CG  1 
ATOM   12692 O  OD1 . ASP F  1 204 ? 16.663  -15.490 74.552  1.00 42.10  ? 196 ASP D OD1 1 
ATOM   12693 O  OD2 . ASP F  1 204 ? 15.946  -15.119 76.587  1.00 47.11  ? 196 ASP D OD2 1 
ATOM   12694 N  N   . THR F  1 205 ? 11.727  -14.985 73.036  1.00 44.05  ? 197 THR D N   1 
ATOM   12695 C  CA  . THR F  1 205 ? 10.324  -15.342 72.879  1.00 42.34  ? 197 THR D CA  1 
ATOM   12696 C  C   . THR F  1 205 ? 9.832   -15.183 71.439  1.00 40.67  ? 197 THR D C   1 
ATOM   12697 O  O   . THR F  1 205 ? 8.627   -15.244 71.214  1.00 45.17  ? 197 THR D O   1 
ATOM   12698 C  CB  . THR F  1 205 ? 9.432   -14.497 73.806  1.00 46.20  ? 197 THR D CB  1 
ATOM   12699 O  OG1 . THR F  1 205 ? 9.589   -13.101 73.514  1.00 45.99  ? 197 THR D OG1 1 
ATOM   12700 C  CG2 . THR F  1 205 ? 9.700   -14.764 75.276  1.00 47.26  ? 197 THR D CG2 1 
ATOM   12701 N  N   . ALA F  1 206 ? 10.723  -14.996 70.458  1.00 38.90  ? 198 ALA D N   1 
ATOM   12702 C  CA  . ALA F  1 206 ? 10.302  -14.411 69.190  1.00 40.69  ? 198 ALA D CA  1 
ATOM   12703 C  C   . ALA F  1 206 ? 9.172   -15.206 68.528  1.00 46.16  ? 198 ALA D C   1 
ATOM   12704 O  O   . ALA F  1 206 ? 8.205   -14.622 68.035  1.00 46.21  ? 198 ALA D O   1 
ATOM   12705 C  CB  . ALA F  1 206 ? 11.483  -14.256 68.265  1.00 43.47  ? 198 ALA D CB  1 
ATOM   12706 N  N   . GLU F  1 207 ? 9.266   -16.540 68.511  1.00 55.56  ? 199 GLU D N   1 
ATOM   12707 C  CA  . GLU F  1 207 ? 8.216   -17.337 67.886  1.00 66.92  ? 199 GLU D CA  1 
ATOM   12708 C  C   . GLU F  1 207 ? 6.871   -17.133 68.602  1.00 59.45  ? 199 GLU D C   1 
ATOM   12709 O  O   . GLU F  1 207 ? 5.850   -16.879 67.965  1.00 66.86  ? 199 GLU D O   1 
ATOM   12710 C  CB  . GLU F  1 207 ? 8.587   -18.825 67.841  1.00 79.49  ? 199 GLU D CB  1 
ATOM   12711 C  CG  . GLU F  1 207 ? 9.789   -19.166 66.959  1.00 89.29  ? 199 GLU D CG  1 
ATOM   12712 C  CD  . GLU F  1 207 ? 11.117  -19.283 67.691  1.00 98.55  ? 199 GLU D CD  1 
ATOM   12713 O  OE1 . GLU F  1 207 ? 11.124  -19.828 68.813  1.00 108.83 ? 199 GLU D OE1 1 
ATOM   12714 O  OE2 . GLU F  1 207 ? 12.146  -18.857 67.128  1.00 100.12 ? 199 GLU D OE2 1 
ATOM   12715 N  N   . ALA F  1 208 ? 6.871   -17.222 69.937  1.00 49.74  ? 200 ALA D N   1 
ATOM   12716 C  CA  . ALA F  1 208 ? 5.649   -17.250 70.725  1.00 43.72  ? 200 ALA D CA  1 
ATOM   12717 C  C   . ALA F  1 208 ? 5.082   -15.860 71.037  1.00 43.28  ? 200 ALA D C   1 
ATOM   12718 O  O   . ALA F  1 208 ? 4.041   -15.784 71.686  1.00 44.08  ? 200 ALA D O   1 
ATOM   12719 C  CB  . ALA F  1 208 ? 5.930   -17.999 72.008  1.00 44.13  ? 200 ALA D CB  1 
ATOM   12720 N  N   . LEU F  1 209 ? 5.738   -14.757 70.633  1.00 41.99  ? 201 LEU D N   1 
ATOM   12721 C  CA  . LEU F  1 209 ? 5.277   -13.430 71.042  1.00 38.10  ? 201 LEU D CA  1 
ATOM   12722 C  C   . LEU F  1 209 ? 4.169   -12.971 70.103  1.00 34.94  ? 201 LEU D C   1 
ATOM   12723 O  O   . LEU F  1 209 ? 4.417   -12.749 68.922  1.00 34.07  ? 201 LEU D O   1 
ATOM   12724 C  CB  . LEU F  1 209 ? 6.450   -12.437 71.038  1.00 39.05  ? 201 LEU D CB  1 
ATOM   12725 C  CG  . LEU F  1 209 ? 6.145   -10.982 71.415  1.00 35.52  ? 201 LEU D CG  1 
ATOM   12726 C  CD1 . LEU F  1 209 ? 6.020   -10.837 72.917  1.00 34.94  ? 201 LEU D CD1 1 
ATOM   12727 C  CD2 . LEU F  1 209 ? 7.210   -10.038 70.867  1.00 35.72  ? 201 LEU D CD2 1 
ATOM   12728 N  N   . ARG F  1 210 ? 2.952   -12.812 70.631  1.00 35.84  ? 202 ARG D N   1 
ATOM   12729 C  CA  . ARG F  1 210 ? 1.802   -12.571 69.770  1.00 39.85  ? 202 ARG D CA  1 
ATOM   12730 C  C   . ARG F  1 210 ? 1.023   -11.330 70.190  1.00 37.05  ? 202 ARG D C   1 
ATOM   12731 O  O   . ARG F  1 210 ? -0.038  -11.077 69.612  1.00 35.31  ? 202 ARG D O   1 
ATOM   12732 C  CB  . ARG F  1 210 ? 0.830   -13.760 69.770  1.00 49.16  ? 202 ARG D CB  1 
ATOM   12733 C  CG  . ARG F  1 210 ? 1.476   -15.131 69.643  1.00 58.23  ? 202 ARG D CG  1 
ATOM   12734 C  CD  . ARG F  1 210 ? 1.612   -15.703 68.233  1.00 66.25  ? 202 ARG D CD  1 
ATOM   12735 N  NE  . ARG F  1 210 ? 2.291   -17.009 68.276  1.00 80.61  ? 202 ARG D NE  1 
ATOM   12736 C  CZ  . ARG F  1 210 ? 1.709   -18.201 68.494  1.00 74.47  ? 202 ARG D CZ  1 
ATOM   12737 N  NH1 . ARG F  1 210 ? 0.391   -18.339 68.460  1.00 67.23  ? 202 ARG D NH1 1 
ATOM   12738 N  NH2 . ARG F  1 210 ? 2.465   -19.268 68.710  1.00 70.51  ? 202 ARG D NH2 1 
ATOM   12739 N  N   . TYR F  1 211 ? 1.543   -10.569 71.171  1.00 36.05  ? 203 TYR D N   1 
ATOM   12740 C  CA  . TYR F  1 211 ? 0.863   -9.387  71.684  1.00 35.28  ? 203 TYR D CA  1 
ATOM   12741 C  C   . TYR F  1 211 ? 1.799   -8.569  72.570  1.00 32.88  ? 203 TYR D C   1 
ATOM   12742 O  O   . TYR F  1 211 ? 2.520   -9.130  73.385  1.00 33.64  ? 203 TYR D O   1 
ATOM   12743 C  CB  . TYR F  1 211 ? -0.376  -9.798  72.471  1.00 35.98  ? 203 TYR D CB  1 
ATOM   12744 C  CG  . TYR F  1 211 ? -1.481  -8.775  72.523  1.00 34.60  ? 203 TYR D CG  1 
ATOM   12745 C  CD1 . TYR F  1 211 ? -1.409  -7.699  73.384  1.00 36.08  ? 203 TYR D CD1 1 
ATOM   12746 C  CD2 . TYR F  1 211 ? -2.628  -8.922  71.766  1.00 37.24  ? 203 TYR D CD2 1 
ATOM   12747 C  CE1 . TYR F  1 211 ? -2.437  -6.779  73.482  1.00 36.94  ? 203 TYR D CE1 1 
ATOM   12748 C  CE2 . TYR F  1 211 ? -3.669  -8.010  71.845  1.00 37.19  ? 203 TYR D CE2 1 
ATOM   12749 C  CZ  . TYR F  1 211 ? -3.572  -6.939  72.712  1.00 37.44  ? 203 TYR D CZ  1 
ATOM   12750 O  OH  . TYR F  1 211 ? -4.584  -6.031  72.827  1.00 39.54  ? 203 TYR D OH  1 
ATOM   12751 N  N   . VAL F  1 212 ? 1.734   -7.239  72.419  1.00 30.23  ? 204 VAL D N   1 
ATOM   12752 C  CA  . VAL F  1 212 ? 2.659   -6.317  73.048  1.00 30.29  ? 204 VAL D CA  1 
ATOM   12753 C  C   . VAL F  1 212 ? 1.903   -5.137  73.654  1.00 32.35  ? 204 VAL D C   1 
ATOM   12754 O  O   . VAL F  1 212 ? 1.036   -4.553  73.002  1.00 32.92  ? 204 VAL D O   1 
ATOM   12755 C  CB  . VAL F  1 212 ? 3.684   -5.811  72.024  1.00 30.89  ? 204 VAL D CB  1 
ATOM   12756 C  CG1 . VAL F  1 212 ? 4.245   -4.468  72.440  1.00 30.93  ? 204 VAL D CG1 1 
ATOM   12757 C  CG2 . VAL F  1 212 ? 4.805   -6.814  71.823  1.00 33.81  ? 204 VAL D CG2 1 
ATOM   12758 N  N   . HIS F  1 213 ? 2.285   -4.753  74.882  1.00 33.20  ? 205 HIS D N   1 
ATOM   12759 C  CA  . HIS F  1 213 ? 1.775   -3.552  75.527  1.00 33.04  ? 205 HIS D CA  1 
ATOM   12760 C  C   . HIS F  1 213 ? 2.864   -2.483  75.619  1.00 29.21  ? 205 HIS D C   1 
ATOM   12761 O  O   . HIS F  1 213 ? 3.980   -2.768  76.028  1.00 27.96  ? 205 HIS D O   1 
ATOM   12762 C  CB  . HIS F  1 213 ? 1.253   -3.875  76.928  1.00 35.62  ? 205 HIS D CB  1 
ATOM   12763 C  CG  . HIS F  1 213 ? -0.214  -4.122  76.979  1.00 39.38  ? 205 HIS D CG  1 
ATOM   12764 N  ND1 . HIS F  1 213 ? -0.856  -4.547  78.123  1.00 41.76  ? 205 HIS D ND1 1 
ATOM   12765 C  CD2 . HIS F  1 213 ? -1.160  -3.995  76.043  1.00 39.89  ? 205 HIS D CD2 1 
ATOM   12766 C  CE1 . HIS F  1 213 ? -2.148  -4.671  77.864  1.00 42.34  ? 205 HIS D CE1 1 
ATOM   12767 N  NE2 . HIS F  1 213 ? -2.353  -4.341  76.611  1.00 40.69  ? 205 HIS D NE2 1 
ATOM   12768 N  N   . ILE F  1 214 ? 2.502   -1.245  75.275  1.00 28.15  ? 206 ILE D N   1 
ATOM   12769 C  CA  . ILE F  1 214 ? 3.396   -0.100  75.323  1.00 26.34  ? 206 ILE D CA  1 
ATOM   12770 C  C   . ILE F  1 214 ? 2.996   0.795   76.481  1.00 24.63  ? 206 ILE D C   1 
ATOM   12771 O  O   . ILE F  1 214 ? 2.055   1.557   76.365  1.00 26.25  ? 206 ILE D O   1 
ATOM   12772 C  CB  . ILE F  1 214 ? 3.362   0.673   73.992  1.00 26.59  ? 206 ILE D CB  1 
ATOM   12773 C  CG1 . ILE F  1 214 ? 3.643   -0.255  72.811  1.00 27.13  ? 206 ILE D CG1 1 
ATOM   12774 C  CG2 . ILE F  1 214 ? 4.331   1.835   74.030  1.00 26.20  ? 206 ILE D CG2 1 
ATOM   12775 C  CD1 . ILE F  1 214 ? 4.953   -0.989  72.946  1.00 28.32  ? 206 ILE D CD1 1 
ATOM   12776 N  N   . GLY F  1 215 ? 3.716   0.704   77.596  1.00 27.85  ? 207 GLY D N   1 
ATOM   12777 C  CA  . GLY F  1 215 ? 3.436   1.523   78.773  1.00 29.35  ? 207 GLY D CA  1 
ATOM   12778 C  C   . GLY F  1 215 ? 4.718   2.103   79.379  1.00 30.56  ? 207 GLY D C   1 
ATOM   12779 O  O   . GLY F  1 215 ? 5.737   1.420   79.447  1.00 29.59  ? 207 GLY D O   1 
ATOM   12780 N  N   . GLU F  1 216 ? 4.673   3.371   79.809  1.00 30.14  ? 208 GLU D N   1 
ATOM   12781 C  CA  . GLU F  1 216 ? 5.798   4.000   80.497  1.00 28.50  ? 208 GLU D CA  1 
ATOM   12782 C  C   . GLU F  1 216 ? 6.017   3.382   81.890  1.00 27.16  ? 208 GLU D C   1 
ATOM   12783 O  O   . GLU F  1 216 ? 5.136   2.728   82.459  1.00 27.74  ? 208 GLU D O   1 
ATOM   12784 C  CB  . GLU F  1 216 ? 5.532   5.506   80.580  1.00 27.53  ? 208 GLU D CB  1 
ATOM   12785 C  CG  . GLU F  1 216 ? 6.706   6.275   81.098  1.00 27.93  ? 208 GLU D CG  1 
ATOM   12786 C  CD  . GLU F  1 216 ? 7.981   5.962   80.331  1.00 29.80  ? 208 GLU D CD  1 
ATOM   12787 O  OE1 . GLU F  1 216 ? 8.134   6.566   79.257  1.00 30.21  ? 208 GLU D OE1 1 
ATOM   12788 O  OE2 . GLU F  1 216 ? 8.833   5.154   80.825  1.00 26.69  ? 208 GLU D OE2 1 
ATOM   12789 N  N   . SER F  1 217 ? 7.213   3.582   82.458  1.00 27.14  ? 209 SER D N   1 
ATOM   12790 C  CA  . SER F  1 217 ? 7.592   2.996   83.746  1.00 28.54  ? 209 SER D CA  1 
ATOM   12791 C  C   . SER F  1 217 ? 6.577   3.309   84.848  1.00 30.15  ? 209 SER D C   1 
ATOM   12792 O  O   . SER F  1 217 ? 6.417   2.505   85.766  1.00 27.63  ? 209 SER D O   1 
ATOM   12793 C  CB  . SER F  1 217 ? 8.966   3.446   84.191  1.00 29.26  ? 209 SER D CB  1 
ATOM   12794 O  OG  . SER F  1 217 ? 9.003   4.864   84.355  1.00 31.70  ? 209 SER D OG  1 
ATOM   12795 N  N   . HIS F  1 218 ? 5.933   4.488   84.769  1.00 29.83  ? 210 HIS D N   1 
ATOM   12796 C  CA  . HIS F  1 218 ? 4.910   4.894   85.723  1.00 29.25  ? 210 HIS D CA  1 
ATOM   12797 C  C   . HIS F  1 218 ? 3.484   4.804   85.157  1.00 29.03  ? 210 HIS D C   1 
ATOM   12798 O  O   . HIS F  1 218 ? 2.542   5.156   85.863  1.00 28.13  ? 210 HIS D O   1 
ATOM   12799 C  CB  . HIS F  1 218 ? 5.203   6.308   86.246  1.00 29.48  ? 210 HIS D CB  1 
ATOM   12800 C  CG  . HIS F  1 218 ? 5.491   7.326   85.184  1.00 27.39  ? 210 HIS D CG  1 
ATOM   12801 N  ND1 . HIS F  1 218 ? 4.752   7.429   84.032  1.00 26.00  ? 210 HIS D ND1 1 
ATOM   12802 C  CD2 . HIS F  1 218 ? 6.430   8.272   85.089  1.00 27.84  ? 210 HIS D CD2 1 
ATOM   12803 C  CE1 . HIS F  1 218 ? 5.241   8.407   83.282  1.00 26.53  ? 210 HIS D CE1 1 
ATOM   12804 N  NE2 . HIS F  1 218 ? 6.262   8.934   83.899  1.00 26.72  ? 210 HIS D NE2 1 
ATOM   12805 N  N   . ARG F  1 219 ? 3.321   4.376   83.892  1.00 28.86  ? 211 ARG D N   1 
ATOM   12806 C  CA  . ARG F  1 219 ? 2.024   4.157   83.244  1.00 26.90  ? 211 ARG D CA  1 
ATOM   12807 C  C   . ARG F  1 219 ? 1.360   5.468   82.818  1.00 26.66  ? 211 ARG D C   1 
ATOM   12808 O  O   . ARG F  1 219 ? 0.136   5.500   82.629  1.00 25.43  ? 211 ARG D O   1 
ATOM   12809 C  CB  . ARG F  1 219 ? 1.047   3.390   84.147  1.00 29.50  ? 211 ARG D CB  1 
ATOM   12810 C  CG  . ARG F  1 219 ? 1.543   2.050   84.695  1.00 30.98  ? 211 ARG D CG  1 
ATOM   12811 C  CD  . ARG F  1 219 ? 1.031   0.855   83.919  1.00 31.53  ? 211 ARG D CD  1 
ATOM   12812 N  NE  . ARG F  1 219 ? 0.559   -0.156  84.847  1.00 31.90  ? 211 ARG D NE  1 
ATOM   12813 C  CZ  . ARG F  1 219 ? 0.236   -1.397  84.518  1.00 32.21  ? 211 ARG D CZ  1 
ATOM   12814 N  NH1 . ARG F  1 219 ? 0.406   -1.835  83.284  1.00 33.02  ? 211 ARG D NH1 1 
ATOM   12815 N  NH2 . ARG F  1 219 ? -0.243  -2.206  85.447  1.00 33.57  ? 211 ARG D NH2 1 
ATOM   12816 N  N   . GLY F  1 220 ? 2.164   6.537   82.662  1.00 25.21  ? 212 GLY D N   1 
ATOM   12817 C  CA  . GLY F  1 220 ? 1.675   7.829   82.189  1.00 24.69  ? 212 GLY D CA  1 
ATOM   12818 C  C   . GLY F  1 220 ? 2.092   8.084   80.745  1.00 24.81  ? 212 GLY D C   1 
ATOM   12819 O  O   . GLY F  1 220 ? 2.179   7.140   79.961  1.00 25.19  ? 212 GLY D O   1 
ATOM   12820 N  N   . TYR F  1 221 ? 2.414   9.349   80.430  1.00 24.55  ? 213 TYR D N   1 
ATOM   12821 C  CA  . TYR F  1 221 ? 2.825   9.732   79.090  1.00 27.51  ? 213 TYR D CA  1 
ATOM   12822 C  C   . TYR F  1 221 ? 4.009   8.913   78.593  1.00 28.13  ? 213 TYR D C   1 
ATOM   12823 O  O   . TYR F  1 221 ? 4.977   8.718   79.313  1.00 34.58  ? 213 TYR D O   1 
ATOM   12824 C  CB  . TYR F  1 221 ? 3.255   11.193  79.024  1.00 28.49  ? 213 TYR D CB  1 
ATOM   12825 C  CG  . TYR F  1 221 ? 2.110   12.108  78.750  1.00 30.45  ? 213 TYR D CG  1 
ATOM   12826 C  CD1 . TYR F  1 221 ? 1.302   12.544  79.780  1.00 33.36  ? 213 TYR D CD1 1 
ATOM   12827 C  CD2 . TYR F  1 221 ? 1.804   12.482  77.454  1.00 34.78  ? 213 TYR D CD2 1 
ATOM   12828 C  CE1 . TYR F  1 221 ? 0.229   13.379  79.534  1.00 36.28  ? 213 TYR D CE1 1 
ATOM   12829 C  CE2 . TYR F  1 221 ? 0.731   13.317  77.186  1.00 36.56  ? 213 TYR D CE2 1 
ATOM   12830 C  CZ  . TYR F  1 221 ? -0.056  13.758  78.233  1.00 37.42  ? 213 TYR D CZ  1 
ATOM   12831 O  OH  . TYR F  1 221 ? -1.125  14.560  78.009  1.00 39.99  ? 213 TYR D OH  1 
ATOM   12832 N  N   . LEU F  1 222 ? 3.966   8.490   77.329  1.00 27.65  ? 214 LEU D N   1 
ATOM   12833 C  CA  . LEU F  1 222 ? 5.103   7.781   76.767  1.00 28.72  ? 214 LEU D CA  1 
ATOM   12834 C  C   . LEU F  1 222 ? 6.287   8.732   76.609  1.00 31.12  ? 214 LEU D C   1 
ATOM   12835 O  O   . LEU F  1 222 ? 6.142   9.863   76.142  1.00 33.22  ? 214 LEU D O   1 
ATOM   12836 C  CB  . LEU F  1 222 ? 4.692   7.141   75.442  1.00 29.49  ? 214 LEU D CB  1 
ATOM   12837 C  CG  . LEU F  1 222 ? 3.559   6.128   75.557  1.00 29.12  ? 214 LEU D CG  1 
ATOM   12838 C  CD1 . LEU F  1 222 ? 3.359   5.408   74.241  1.00 32.11  ? 214 LEU D CD1 1 
ATOM   12839 C  CD2 . LEU F  1 222 ? 3.821   5.110   76.673  1.00 30.78  ? 214 LEU D CD2 1 
ATOM   12840 N  N   . GLY F  1 223 ? 7.468   8.255   77.018  1.00 33.20  ? 215 GLY D N   1 
ATOM   12841 C  CA  . GLY F  1 223 ? 8.697   9.043   76.953  1.00 34.28  ? 215 GLY D CA  1 
ATOM   12842 C  C   . GLY F  1 223 ? 8.863   10.059  78.091  1.00 32.61  ? 215 GLY D C   1 
ATOM   12843 O  O   . GLY F  1 223 ? 9.559   11.055  77.921  1.00 32.81  ? 215 GLY D O   1 
ATOM   12844 N  N   . THR F  1 224 ? 8.236   9.811   79.245  1.00 32.11  ? 216 THR D N   1 
ATOM   12845 C  CA  . THR F  1 224 ? 8.361   10.684  80.407  1.00 31.20  ? 216 THR D CA  1 
ATOM   12846 C  C   . THR F  1 224 ? 8.724   9.865   81.646  1.00 31.51  ? 216 THR D C   1 
ATOM   12847 O  O   . THR F  1 224 ? 8.452   10.283  82.771  1.00 29.61  ? 216 THR D O   1 
ATOM   12848 C  CB  . THR F  1 224 ? 7.066   11.473  80.672  1.00 30.58  ? 216 THR D CB  1 
ATOM   12849 O  OG1 . THR F  1 224 ? 6.071   10.643  81.276  1.00 29.05  ? 216 THR D OG1 1 
ATOM   12850 C  CG2 . THR F  1 224 ? 6.491   12.078  79.414  1.00 29.63  ? 216 THR D CG2 1 
ATOM   12851 N  N   . GLY F  1 225 ? 9.314   8.682   81.429  1.00 31.62  ? 217 GLY D N   1 
ATOM   12852 C  CA  . GLY F  1 225 ? 9.622   7.762   82.512  1.00 30.63  ? 217 GLY D CA  1 
ATOM   12853 C  C   . GLY F  1 225 ? 10.951  7.076   82.238  1.00 30.45  ? 217 GLY D C   1 
ATOM   12854 O  O   . GLY F  1 225 ? 11.817  7.657   81.593  1.00 29.97  ? 217 GLY D O   1 
ATOM   12855 N  N   . SER F  1 226 ? 11.075  5.824   82.680  1.00 32.12  ? 218 SER D N   1 
ATOM   12856 C  CA  . SER F  1 226 ? 12.362  5.144   82.727  1.00 34.16  ? 218 SER D CA  1 
ATOM   12857 C  C   . SER F  1 226 ? 12.438  3.945   81.773  1.00 35.75  ? 218 SER D C   1 
ATOM   12858 O  O   . SER F  1 226 ? 13.372  3.151   81.884  1.00 37.97  ? 218 SER D O   1 
ATOM   12859 C  CB  . SER F  1 226 ? 12.679  4.721   84.149  1.00 34.90  ? 218 SER D CB  1 
ATOM   12860 O  OG  . SER F  1 226 ? 13.227  5.811   84.878  1.00 38.11  ? 218 SER D OG  1 
ATOM   12861 N  N   . VAL F  1 227 ? 11.478  3.798   80.842  1.00 38.08  ? 219 VAL D N   1 
ATOM   12862 C  CA  . VAL F  1 227 ? 11.437  2.653   79.932  1.00 35.13  ? 219 VAL D CA  1 
ATOM   12863 C  C   . VAL F  1 227 ? 12.330  2.880   78.709  1.00 31.32  ? 219 VAL D C   1 
ATOM   12864 O  O   . VAL F  1 227 ? 12.239  3.919   78.075  1.00 31.22  ? 219 VAL D O   1 
ATOM   12865 C  CB  . VAL F  1 227 ? 9.990   2.359   79.497  1.00 35.10  ? 219 VAL D CB  1 
ATOM   12866 C  CG1 . VAL F  1 227 ? 9.973   1.469   78.270  1.00 36.34  ? 219 VAL D CG1 1 
ATOM   12867 C  CG2 . VAL F  1 227 ? 9.178   1.749   80.627  1.00 33.48  ? 219 VAL D CG2 1 
ATOM   12868 N  N   . ASP F  1 228 ? 13.128  1.864   78.353  1.00 33.02  ? 220 ASP D N   1 
ATOM   12869 C  CA  . ASP F  1 228 ? 14.012  1.883   77.183  1.00 34.22  ? 220 ASP D CA  1 
ATOM   12870 C  C   . ASP F  1 228 ? 13.224  1.457   75.943  1.00 36.22  ? 220 ASP D C   1 
ATOM   12871 O  O   . ASP F  1 228 ? 13.371  0.342   75.425  1.00 34.79  ? 220 ASP D O   1 
ATOM   12872 C  CB  . ASP F  1 228 ? 15.249  0.992   77.378  1.00 31.76  ? 220 ASP D CB  1 
ATOM   12873 C  CG  . ASP F  1 228 ? 16.253  0.993   76.230  1.00 35.63  ? 220 ASP D CG  1 
ATOM   12874 O  OD1 . ASP F  1 228 ? 15.978  1.669   75.197  1.00 35.62  ? 220 ASP D OD1 1 
ATOM   12875 O  OD2 . ASP F  1 228 ? 17.335  0.313   76.378  1.00 34.11  ? 220 ASP D OD2 1 
ATOM   12876 N  N   . PHE F  1 229 ? 12.399  2.379   75.450  1.00 35.92  ? 221 PHE D N   1 
ATOM   12877 C  CA  . PHE F  1 229 ? 11.569  2.070   74.300  1.00 36.98  ? 221 PHE D CA  1 
ATOM   12878 C  C   . PHE F  1 229 ? 12.421  1.800   73.064  1.00 36.81  ? 221 PHE D C   1 
ATOM   12879 O  O   . PHE F  1 229 ? 12.064  0.964   72.237  1.00 34.56  ? 221 PHE D O   1 
ATOM   12880 C  CB  . PHE F  1 229 ? 10.546  3.181   74.060  1.00 34.66  ? 221 PHE D CB  1 
ATOM   12881 C  CG  . PHE F  1 229 ? 9.381   3.115   75.011  1.00 31.10  ? 221 PHE D CG  1 
ATOM   12882 C  CD1 . PHE F  1 229 ? 8.570   1.991   75.056  1.00 28.91  ? 221 PHE D CD1 1 
ATOM   12883 C  CD2 . PHE F  1 229 ? 9.117   4.156   75.886  1.00 29.91  ? 221 PHE D CD2 1 
ATOM   12884 C  CE1 . PHE F  1 229 ? 7.499   1.924   75.937  1.00 29.47  ? 221 PHE D CE1 1 
ATOM   12885 C  CE2 . PHE F  1 229 ? 8.036   4.097   76.755  1.00 29.64  ? 221 PHE D CE2 1 
ATOM   12886 C  CZ  . PHE F  1 229 ? 7.230   2.978   76.783  1.00 29.58  ? 221 PHE D CZ  1 
ATOM   12887 N  N   . ASP F  1 230 ? 13.545  2.503   72.937  1.00 38.64  ? 222 ASP D N   1 
ATOM   12888 C  CA  . ASP F  1 230 ? 14.323  2.439   71.708  1.00 41.63  ? 222 ASP D CA  1 
ATOM   12889 C  C   . ASP F  1 230 ? 14.825  1.013   71.482  1.00 34.88  ? 222 ASP D C   1 
ATOM   12890 O  O   . ASP F  1 230 ? 14.693  0.449   70.399  1.00 33.38  ? 222 ASP D O   1 
ATOM   12891 C  CB  . ASP F  1 230 ? 15.450  3.474   71.726  1.00 44.80  ? 222 ASP D CB  1 
ATOM   12892 C  CG  . ASP F  1 230 ? 14.954  4.911   71.624  1.00 56.60  ? 222 ASP D CG  1 
ATOM   12893 O  OD1 . ASP F  1 230 ? 14.534  5.302   70.505  1.00 63.93  ? 222 ASP D OD1 1 
ATOM   12894 O  OD2 . ASP F  1 230 ? 14.971  5.632   72.668  1.00 62.56  ? 222 ASP D OD2 1 
ATOM   12895 N  N   . THR F  1 231 ? 15.442  0.445   72.505  1.00 32.14  ? 223 THR D N   1 
ATOM   12896 C  CA  . THR F  1 231 ? 15.926  -0.914  72.411  1.00 30.66  ? 223 THR D CA  1 
ATOM   12897 C  C   . THR F  1 231 ? 14.753  -1.837  72.111  1.00 31.43  ? 223 THR D C   1 
ATOM   12898 O  O   . THR F  1 231 ? 14.836  -2.713  71.260  1.00 35.31  ? 223 THR D O   1 
ATOM   12899 C  CB  . THR F  1 231 ? 16.638  -1.328  73.700  1.00 29.64  ? 223 THR D CB  1 
ATOM   12900 O  OG1 . THR F  1 231 ? 17.747  -0.437  73.862  1.00 27.19  ? 223 THR D OG1 1 
ATOM   12901 C  CG2 . THR F  1 231 ? 17.046  -2.789  73.677  1.00 29.23  ? 223 THR D CG2 1 
ATOM   12902 N  N   . PHE F  1 232 ? 13.654  -1.636  72.822  1.00 32.19  ? 224 PHE D N   1 
ATOM   12903 C  CA  . PHE F  1 232 ? 12.499  -2.503  72.689  1.00 32.42  ? 224 PHE D CA  1 
ATOM   12904 C  C   . PHE F  1 232 ? 12.017  -2.549  71.241  1.00 29.75  ? 224 PHE D C   1 
ATOM   12905 O  O   . PHE F  1 232 ? 11.861  -3.626  70.673  1.00 29.23  ? 224 PHE D O   1 
ATOM   12906 C  CB  . PHE F  1 232 ? 11.417  -2.027  73.651  1.00 33.06  ? 224 PHE D CB  1 
ATOM   12907 C  CG  . PHE F  1 232 ? 10.186  -2.871  73.630  1.00 34.31  ? 224 PHE D CG  1 
ATOM   12908 C  CD1 . PHE F  1 232 ? 10.094  -3.994  74.430  1.00 36.04  ? 224 PHE D CD1 1 
ATOM   12909 C  CD2 . PHE F  1 232 ? 9.142   -2.559  72.774  1.00 35.03  ? 224 PHE D CD2 1 
ATOM   12910 C  CE1 . PHE F  1 232 ? 8.954   -4.780  74.394  1.00 36.81  ? 224 PHE D CE1 1 
ATOM   12911 C  CE2 . PHE F  1 232 ? 8.011   -3.352  72.734  1.00 34.18  ? 224 PHE D CE2 1 
ATOM   12912 C  CZ  . PHE F  1 232 ? 7.918   -4.453  73.550  1.00 35.26  ? 224 PHE D CZ  1 
ATOM   12913 N  N   . PHE F  1 233 ? 11.774  -1.386  70.635  1.00 31.18  ? 225 PHE D N   1 
ATOM   12914 C  CA  . PHE F  1 233 ? 11.279  -1.348  69.260  1.00 31.50  ? 225 PHE D CA  1 
ATOM   12915 C  C   . PHE F  1 233 ? 12.316  -1.886  68.269  1.00 31.19  ? 225 PHE D C   1 
ATOM   12916 O  O   . PHE F  1 233 ? 11.955  -2.429  67.226  1.00 29.76  ? 225 PHE D O   1 
ATOM   12917 C  CB  . PHE F  1 233 ? 10.816  0.061   68.883  1.00 30.71  ? 225 PHE D CB  1 
ATOM   12918 C  CG  . PHE F  1 233 ? 9.450   0.370   69.424  1.00 33.82  ? 225 PHE D CG  1 
ATOM   12919 C  CD1 . PHE F  1 233 ? 8.319   0.029   68.717  1.00 37.06  ? 225 PHE D CD1 1 
ATOM   12920 C  CD2 . PHE F  1 233 ? 9.297   0.922   70.682  1.00 39.28  ? 225 PHE D CD2 1 
ATOM   12921 C  CE1 . PHE F  1 233 ? 7.062   0.293   69.230  1.00 39.94  ? 225 PHE D CE1 1 
ATOM   12922 C  CE2 . PHE F  1 233 ? 8.039   1.179   71.200  1.00 41.32  ? 225 PHE D CE2 1 
ATOM   12923 C  CZ  . PHE F  1 233 ? 6.923   0.855   70.475  1.00 40.37  ? 225 PHE D CZ  1 
ATOM   12924 N  N   . LYS F  1 234 ? 13.603  -1.701  68.567  1.00 32.15  ? 226 LYS D N   1 
ATOM   12925 C  CA  . LYS F  1 234 ? 14.654  -2.232  67.715  1.00 30.69  ? 226 LYS D CA  1 
ATOM   12926 C  C   . LYS F  1 234 ? 14.633  -3.752  67.769  1.00 29.63  ? 226 LYS D C   1 
ATOM   12927 O  O   . LYS F  1 234 ? 14.839  -4.405  66.752  1.00 33.13  ? 226 LYS D O   1 
ATOM   12928 C  CB  . LYS F  1 234 ? 16.005  -1.632  68.095  1.00 28.86  ? 226 LYS D CB  1 
ATOM   12929 C  CG  . LYS F  1 234 ? 16.107  -0.173  67.682  1.00 29.67  ? 226 LYS D CG  1 
ATOM   12930 C  CD  . LYS F  1 234 ? 17.254  0.574   68.306  1.00 31.32  ? 226 LYS D CD  1 
ATOM   12931 C  CE  . LYS F  1 234 ? 17.281  2.057   67.970  1.00 30.10  ? 226 LYS D CE  1 
ATOM   12932 N  NZ  . LYS F  1 234 ? 18.567  2.684   68.383  1.00 29.25  ? 226 LYS D NZ  1 
ATOM   12933 N  N   . ALA F  1 235 ? 14.327  -4.315  68.931  1.00 28.71  ? 227 ALA D N   1 
ATOM   12934 C  CA  . ALA F  1 235 ? 14.276  -5.766  69.058  1.00 32.59  ? 227 ALA D CA  1 
ATOM   12935 C  C   . ALA F  1 235 ? 13.067  -6.318  68.305  1.00 34.82  ? 227 ALA D C   1 
ATOM   12936 O  O   . ALA F  1 235 ? 13.182  -7.308  67.592  1.00 35.47  ? 227 ALA D O   1 
ATOM   12937 C  CB  . ALA F  1 235 ? 14.273  -6.190  70.516  1.00 32.08  ? 227 ALA D CB  1 
ATOM   12938 N  N   . LEU F  1 236 ? 11.891  -5.706  68.482  1.00 39.67  ? 228 LEU D N   1 
ATOM   12939 C  CA  . LEU F  1 236 ? 10.720  -6.122  67.720  1.00 37.81  ? 228 LEU D CA  1 
ATOM   12940 C  C   . LEU F  1 236 ? 11.036  -6.071  66.229  1.00 40.87  ? 228 LEU D C   1 
ATOM   12941 O  O   . LEU F  1 236 ? 10.683  -6.991  65.487  1.00 39.46  ? 228 LEU D O   1 
ATOM   12942 C  CB  . LEU F  1 236 ? 9.539   -5.205  68.013  1.00 37.75  ? 228 LEU D CB  1 
ATOM   12943 C  CG  . LEU F  1 236 ? 8.974   -5.239  69.426  1.00 40.13  ? 228 LEU D CG  1 
ATOM   12944 C  CD1 . LEU F  1 236 ? 7.803   -4.274  69.461  1.00 43.68  ? 228 LEU D CD1 1 
ATOM   12945 C  CD2 . LEU F  1 236 ? 8.554   -6.658  69.853  1.00 39.12  ? 228 LEU D CD2 1 
ATOM   12946 N  N   . GLY F  1 237 ? 11.690  -4.983  65.800  1.00 40.63  ? 229 GLY D N   1 
ATOM   12947 C  CA  . GLY F  1 237 ? 12.122  -4.850  64.420  1.00 38.76  ? 229 GLY D CA  1 
ATOM   12948 C  C   . GLY F  1 237 ? 12.926  -6.062  63.963  1.00 39.62  ? 229 GLY D C   1 
ATOM   12949 O  O   . GLY F  1 237 ? 12.720  -6.572  62.863  1.00 39.80  ? 229 GLY D O   1 
ATOM   12950 N  N   . ARG F  1 238 ? 13.825  -6.536  64.829  1.00 38.67  ? 230 ARG D N   1 
ATOM   12951 C  CA  . ARG F  1 238 ? 14.778  -7.557  64.429  1.00 38.41  ? 230 ARG D CA  1 
ATOM   12952 C  C   . ARG F  1 238 ? 14.086  -8.901  64.189  1.00 40.55  ? 230 ARG D C   1 
ATOM   12953 O  O   . ARG F  1 238 ? 14.458  -9.628  63.274  1.00 43.29  ? 230 ARG D O   1 
ATOM   12954 C  CB  . ARG F  1 238 ? 15.878  -7.701  65.481  1.00 39.58  ? 230 ARG D CB  1 
ATOM   12955 C  CG  . ARG F  1 238 ? 17.084  -8.454  64.954  1.00 39.05  ? 230 ARG D CG  1 
ATOM   12956 C  CD  . ARG F  1 238 ? 18.012  -8.891  66.047  1.00 39.42  ? 230 ARG D CD  1 
ATOM   12957 N  NE  . ARG F  1 238 ? 19.150  -9.576  65.449  1.00 43.80  ? 230 ARG D NE  1 
ATOM   12958 C  CZ  . ARG F  1 238 ? 20.059  -9.015  64.647  1.00 43.13  ? 230 ARG D CZ  1 
ATOM   12959 N  NH1 . ARG F  1 238 ? 20.077  -7.715  64.407  1.00 45.18  ? 230 ARG D NH1 1 
ATOM   12960 N  NH2 . ARG F  1 238 ? 20.975  -9.774  64.086  1.00 43.78  ? 230 ARG D NH2 1 
ATOM   12961 N  N   . ILE F  1 239 ? 13.078  -9.235  64.996  1.00 41.57  ? 231 ILE D N   1 
ATOM   12962 C  CA  . ILE F  1 239 ? 12.388  -10.513 64.865  1.00 40.90  ? 231 ILE D CA  1 
ATOM   12963 C  C   . ILE F  1 239 ? 11.234  -10.447 63.857  1.00 37.68  ? 231 ILE D C   1 
ATOM   12964 O  O   . ILE F  1 239 ? 10.559  -11.445 63.631  1.00 34.15  ? 231 ILE D O   1 
ATOM   12965 C  CB  . ILE F  1 239 ? 11.888  -11.000 66.241  1.00 39.81  ? 231 ILE D CB  1 
ATOM   12966 C  CG1 . ILE F  1 239 ? 10.763  -10.115 66.779  1.00 39.43  ? 231 ILE D CG1 1 
ATOM   12967 C  CG2 . ILE F  1 239 ? 13.035  -11.082 67.231  1.00 40.56  ? 231 ILE D CG2 1 
ATOM   12968 C  CD1 . ILE F  1 239 ? 9.990   -10.725 67.929  1.00 39.95  ? 231 ILE D CD1 1 
ATOM   12969 N  N   . GLY F  1 240 ? 10.977  -9.292  63.247  1.00 37.52  ? 232 GLY D N   1 
ATOM   12970 C  CA  . GLY F  1 240 ? 9.848   -9.188  62.330  1.00 37.08  ? 232 GLY D CA  1 
ATOM   12971 C  C   . GLY F  1 240 ? 8.498   -9.348  63.035  1.00 38.03  ? 232 GLY D C   1 
ATOM   12972 O  O   . GLY F  1 240 ? 7.573   -9.917  62.471  1.00 42.26  ? 232 GLY D O   1 
ATOM   12973 N  N   . TYR F  1 241 ? 8.385   -8.856  64.274  1.00 37.64  ? 233 TYR D N   1 
ATOM   12974 C  CA  . TYR F  1 241 ? 7.126   -8.905  64.997  1.00 37.33  ? 233 TYR D CA  1 
ATOM   12975 C  C   . TYR F  1 241 ? 6.061   -8.152  64.206  1.00 39.59  ? 233 TYR D C   1 
ATOM   12976 O  O   . TYR F  1 241 ? 6.339   -7.095  63.656  1.00 40.98  ? 233 TYR D O   1 
ATOM   12977 C  CB  . TYR F  1 241 ? 7.273   -8.288  66.389  1.00 36.96  ? 233 TYR D CB  1 
ATOM   12978 C  CG  . TYR F  1 241 ? 5.973   -8.205  67.154  1.00 34.96  ? 233 TYR D CG  1 
ATOM   12979 C  CD1 . TYR F  1 241 ? 5.472   -9.303  67.843  1.00 34.60  ? 233 TYR D CD1 1 
ATOM   12980 C  CD2 . TYR F  1 241 ? 5.199   -7.052  67.132  1.00 34.05  ? 233 TYR D CD2 1 
ATOM   12981 C  CE1 . TYR F  1 241 ? 4.258   -9.248  68.524  1.00 35.03  ? 233 TYR D CE1 1 
ATOM   12982 C  CE2 . TYR F  1 241 ? 3.987   -6.983  67.805  1.00 32.91  ? 233 TYR D CE2 1 
ATOM   12983 C  CZ  . TYR F  1 241 ? 3.513   -8.081  68.509  1.00 32.85  ? 233 TYR D CZ  1 
ATOM   12984 O  OH  . TYR F  1 241 ? 2.311   -8.039  69.175  1.00 31.96  ? 233 TYR D OH  1 
ATOM   12985 N  N   . ASP F  1 242 ? 4.844   -8.696  64.132  1.00 44.34  ? 234 ASP D N   1 
ATOM   12986 C  CA  . ASP F  1 242 ? 3.800   -8.014  63.375  1.00 52.62  ? 234 ASP D CA  1 
ATOM   12987 C  C   . ASP F  1 242 ? 2.432   -8.207  64.020  1.00 47.18  ? 234 ASP D C   1 
ATOM   12988 O  O   . ASP F  1 242 ? 1.417   -8.109  63.341  1.00 50.15  ? 234 ASP D O   1 
ATOM   12989 C  CB  . ASP F  1 242 ? 3.750   -8.477  61.915  1.00 56.95  ? 234 ASP D CB  1 
ATOM   12990 C  CG  . ASP F  1 242 ? 3.582   -9.982  61.740  1.00 73.88  ? 234 ASP D CG  1 
ATOM   12991 O  OD1 . ASP F  1 242 ? 2.922   -10.626 62.591  1.00 80.49  ? 234 ASP D OD1 1 
ATOM   12992 O  OD2 . ASP F  1 242 ? 4.082   -10.513 60.727  1.00 94.36  ? 234 ASP D OD2 1 
ATOM   12993 N  N   . GLY F  1 243 ? 2.413   -8.465  65.326  1.00 44.80  ? 235 GLY D N   1 
ATOM   12994 C  CA  . GLY F  1 243 ? 1.175   -8.599  66.062  1.00 43.42  ? 235 GLY D CA  1 
ATOM   12995 C  C   . GLY F  1 243 ? 0.730   -7.249  66.599  1.00 42.09  ? 235 GLY D C   1 
ATOM   12996 O  O   . GLY F  1 243 ? 1.267   -6.204  66.233  1.00 40.32  ? 235 GLY D O   1 
ATOM   12997 N  N   . PRO F  1 244 ? -0.271  -7.239  67.496  1.00 42.32  ? 236 PRO D N   1 
ATOM   12998 C  CA  . PRO F  1 244 ? -0.818  -5.984  67.997  1.00 41.69  ? 236 PRO D CA  1 
ATOM   12999 C  C   . PRO F  1 244 ? 0.165   -5.263  68.915  1.00 37.68  ? 236 PRO D C   1 
ATOM   13000 O  O   . PRO F  1 244 ? 0.927   -5.905  69.633  1.00 37.40  ? 236 PRO D O   1 
ATOM   13001 C  CB  . PRO F  1 244 ? -2.098  -6.397  68.730  1.00 41.10  ? 236 PRO D CB  1 
ATOM   13002 C  CG  . PRO F  1 244 ? -2.346  -7.841  68.310  1.00 42.54  ? 236 PRO D CG  1 
ATOM   13003 C  CD  . PRO F  1 244 ? -0.976  -8.416  68.014  1.00 42.52  ? 236 PRO D CD  1 
ATOM   13004 N  N   . VAL F  1 245 ? 0.132   -3.925  68.843  1.00 33.27  ? 237 VAL D N   1 
ATOM   13005 C  CA  . VAL F  1 245 ? 0.975   -3.046  69.635  1.00 33.57  ? 237 VAL D CA  1 
ATOM   13006 C  C   . VAL F  1 245 ? 0.026   -2.049  70.295  1.00 31.12  ? 237 VAL D C   1 
ATOM   13007 O  O   . VAL F  1 245 ? -0.473  -1.145  69.635  1.00 29.65  ? 237 VAL D O   1 
ATOM   13008 C  CB  . VAL F  1 245 ? 2.050   -2.326  68.778  1.00 31.87  ? 237 VAL D CB  1 
ATOM   13009 C  CG1 . VAL F  1 245 ? 2.985   -1.473  69.600  1.00 29.87  ? 237 VAL D CG1 1 
ATOM   13010 C  CG2 . VAL F  1 245 ? 2.878   -3.286  67.960  1.00 33.63  ? 237 VAL D CG2 1 
ATOM   13011 N  N   . VAL F  1 246 ? -0.220  -2.204  71.596  1.00 30.71  ? 238 VAL D N   1 
ATOM   13012 C  CA  . VAL F  1 246 ? -1.323  -1.495  72.225  1.00 31.18  ? 238 VAL D CA  1 
ATOM   13013 C  C   . VAL F  1 246 ? -0.830  -0.568  73.340  1.00 30.65  ? 238 VAL D C   1 
ATOM   13014 O  O   . VAL F  1 246 ? -0.181  -0.997  74.290  1.00 29.55  ? 238 VAL D O   1 
ATOM   13015 C  CB  . VAL F  1 246 ? -2.379  -2.472  72.766  1.00 30.43  ? 238 VAL D CB  1 
ATOM   13016 C  CG1 . VAL F  1 246 ? -3.552  -1.700  73.340  1.00 31.85  ? 238 VAL D CG1 1 
ATOM   13017 C  CG2 . VAL F  1 246 ? -2.828  -3.456  71.705  1.00 29.53  ? 238 VAL D CG2 1 
ATOM   13018 N  N   . PHE F  1 247 ? -1.228  0.701   73.252  1.00 29.24  ? 239 PHE D N   1 
ATOM   13019 C  CA  . PHE F  1 247 ? -0.890  1.687   74.260  1.00 29.56  ? 239 PHE D CA  1 
ATOM   13020 C  C   . PHE F  1 247 ? -1.682  1.402   75.529  1.00 28.90  ? 239 PHE D C   1 
ATOM   13021 O  O   . PHE F  1 247 ? -2.846  1.029   75.459  1.00 29.56  ? 239 PHE D O   1 
ATOM   13022 C  CB  . PHE F  1 247 ? -1.204  3.096   73.750  1.00 30.27  ? 239 PHE D CB  1 
ATOM   13023 C  CG  . PHE F  1 247 ? -1.060  4.163   74.798  1.00 33.80  ? 239 PHE D CG  1 
ATOM   13024 C  CD1 . PHE F  1 247 ? 0.104   4.279   75.539  1.00 35.12  ? 239 PHE D CD1 1 
ATOM   13025 C  CD2 . PHE F  1 247 ? -2.099  5.031   75.075  1.00 35.45  ? 239 PHE D CD2 1 
ATOM   13026 C  CE1 . PHE F  1 247 ? 0.231   5.258   76.513  1.00 34.95  ? 239 PHE D CE1 1 
ATOM   13027 C  CE2 . PHE F  1 247 ? -1.966  6.017   76.040  1.00 34.68  ? 239 PHE D CE2 1 
ATOM   13028 C  CZ  . PHE F  1 247 ? -0.799  6.135   76.753  1.00 33.80  ? 239 PHE D CZ  1 
ATOM   13029 N  N   . GLU F  1 248 ? -1.063  1.624   76.688  1.00 28.13  ? 240 GLU D N   1 
ATOM   13030 C  CA  . GLU F  1 248 ? -1.724  1.344   77.956  1.00 30.79  ? 240 GLU D CA  1 
ATOM   13031 C  C   . GLU F  1 248 ? -1.276  2.356   79.007  1.00 28.87  ? 240 GLU D C   1 
ATOM   13032 O  O   . GLU F  1 248 ? -0.086  2.541   79.208  1.00 31.92  ? 240 GLU D O   1 
ATOM   13033 C  CB  . GLU F  1 248 ? -1.421  -0.095  78.376  1.00 33.62  ? 240 GLU D CB  1 
ATOM   13034 C  CG  . GLU F  1 248 ? -1.709  -0.405  79.834  1.00 37.73  ? 240 GLU D CG  1 
ATOM   13035 C  CD  . GLU F  1 248 ? -1.764  -1.897  80.147  1.00 43.70  ? 240 GLU D CD  1 
ATOM   13036 O  OE1 . GLU F  1 248 ? -0.697  -2.562  80.188  1.00 44.21  ? 240 GLU D OE1 1 
ATOM   13037 O  OE2 . GLU F  1 248 ? -2.888  -2.412  80.330  1.00 50.26  ? 240 GLU D OE2 1 
ATOM   13038 N  N   . SER F  1 249 ? -2.232  2.993   79.685  1.00 28.92  ? 241 SER D N   1 
ATOM   13039 C  CA  . SER F  1 249 ? -1.935  4.069   80.619  1.00 29.72  ? 241 SER D CA  1 
ATOM   13040 C  C   . SER F  1 249 ? -3.049  4.222   81.650  1.00 29.41  ? 241 SER D C   1 
ATOM   13041 O  O   . SER F  1 249 ? -4.227  4.092   81.330  1.00 32.28  ? 241 SER D O   1 
ATOM   13042 C  CB  . SER F  1 249 ? -1.711  5.371   79.900  1.00 28.12  ? 241 SER D CB  1 
ATOM   13043 O  OG  . SER F  1 249 ? -1.272  6.332   80.835  1.00 27.47  ? 241 SER D OG  1 
ATOM   13044 N  N   . PHE F  1 250 ? -2.680  4.564   82.881  1.00 30.11  ? 242 PHE D N   1 
ATOM   13045 C  CA  . PHE F  1 250 ? -3.677  4.700   83.932  1.00 33.06  ? 242 PHE D CA  1 
ATOM   13046 C  C   . PHE F  1 250 ? -3.469  5.964   84.752  1.00 32.00  ? 242 PHE D C   1 
ATOM   13047 O  O   . PHE F  1 250 ? -2.351  6.300   85.096  1.00 31.90  ? 242 PHE D O   1 
ATOM   13048 C  CB  . PHE F  1 250 ? -3.615  3.508   84.880  1.00 33.72  ? 242 PHE D CB  1 
ATOM   13049 C  CG  . PHE F  1 250 ? -3.829  2.191   84.197  1.00 33.83  ? 242 PHE D CG  1 
ATOM   13050 C  CD1 . PHE F  1 250 ? -5.104  1.712   83.974  1.00 34.88  ? 242 PHE D CD1 1 
ATOM   13051 C  CD2 . PHE F  1 250 ? -2.753  1.450   83.771  1.00 34.20  ? 242 PHE D CD2 1 
ATOM   13052 C  CE1 . PHE F  1 250 ? -5.294  0.494   83.352  1.00 35.62  ? 242 PHE D CE1 1 
ATOM   13053 C  CE2 . PHE F  1 250 ? -2.947  0.236   83.143  1.00 35.62  ? 242 PHE D CE2 1 
ATOM   13054 C  CZ  . PHE F  1 250 ? -4.215  -0.242  82.943  1.00 34.49  ? 242 PHE D CZ  1 
ATOM   13055 N  N   . SER F  1 251 ? -4.571  6.629   85.093  1.00 35.01  ? 243 SER D N   1 
ATOM   13056 C  CA  . SER F  1 251 ? -4.529  7.876   85.839  1.00 34.41  ? 243 SER D CA  1 
ATOM   13057 C  C   . SER F  1 251 ? -5.706  7.950   86.814  1.00 36.16  ? 243 SER D C   1 
ATOM   13058 O  O   . SER F  1 251 ? -6.760  7.351   86.597  1.00 34.36  ? 243 SER D O   1 
ATOM   13059 C  CB  . SER F  1 251 ? -4.499  9.060   84.911  1.00 30.92  ? 243 SER D CB  1 
ATOM   13060 O  OG  . SER F  1 251 ? -4.541  10.271  85.642  1.00 31.65  ? 243 SER D OG  1 
ATOM   13061 N  N   . SER F  1 252 ? -5.500  8.695   87.910  1.00 40.35  ? 244 SER D N   1 
ATOM   13062 C  CA  . SER F  1 252 ? -6.549  9.034   88.866  1.00 40.64  ? 244 SER D CA  1 
ATOM   13063 C  C   . SER F  1 252 ? -7.793  9.574   88.169  1.00 38.38  ? 244 SER D C   1 
ATOM   13064 O  O   . SER F  1 252 ? -8.868  9.566   88.760  1.00 40.79  ? 244 SER D O   1 
ATOM   13065 C  CB  . SER F  1 252 ? -6.089  10.086  89.828  1.00 43.74  ? 244 SER D CB  1 
ATOM   13066 O  OG  . SER F  1 252 ? -5.395  9.517   90.904  1.00 56.91  ? 244 SER D OG  1 
ATOM   13067 N  N   . SER F  1 253 ? -7.628  10.117  86.957  1.00 36.24  ? 245 SER D N   1 
ATOM   13068 C  CA  . SER F  1 253 ? -8.712  10.819  86.290  1.00 40.57  ? 245 SER D CA  1 
ATOM   13069 C  C   . SER F  1 253 ? -9.674  9.863   85.586  1.00 39.21  ? 245 SER D C   1 
ATOM   13070 O  O   . SER F  1 253 ? -10.694 10.298  85.069  1.00 44.82  ? 245 SER D O   1 
ATOM   13071 C  CB  . SER F  1 253 ? -8.167  11.832  85.338  1.00 41.55  ? 245 SER D CB  1 
ATOM   13072 O  OG  . SER F  1 253 ? -7.332  11.187  84.408  1.00 47.40  ? 245 SER D OG  1 
ATOM   13073 N  N   . VAL F  1 254 ? -9.354  8.572   85.568  1.00 36.81  ? 246 VAL D N   1 
ATOM   13074 C  CA  . VAL F  1 254 ? -10.199 7.576   84.952  1.00 35.54  ? 246 VAL D CA  1 
ATOM   13075 C  C   . VAL F  1 254 ? -10.125 6.348   85.849  1.00 36.24  ? 246 VAL D C   1 
ATOM   13076 O  O   . VAL F  1 254 ? -9.114  5.643   85.882  1.00 33.22  ? 246 VAL D O   1 
ATOM   13077 C  CB  . VAL F  1 254 ? -9.756  7.257   83.514  1.00 36.72  ? 246 VAL D CB  1 
ATOM   13078 C  CG1 . VAL F  1 254 ? -10.507 6.057   82.963  1.00 41.88  ? 246 VAL D CG1 1 
ATOM   13079 C  CG2 . VAL F  1 254 ? -9.918  8.450   82.600  1.00 34.33  ? 246 VAL D CG2 1 
ATOM   13080 N  N   . VAL F  1 255 ? -11.222 6.112   86.574  1.00 36.64  ? 247 VAL D N   1 
ATOM   13081 C  CA  . VAL F  1 255 ? -11.246 5.134   87.638  1.00 37.00  ? 247 VAL D CA  1 
ATOM   13082 C  C   . VAL F  1 255 ? -12.113 3.964   87.215  1.00 36.38  ? 247 VAL D C   1 
ATOM   13083 O  O   . VAL F  1 255 ? -13.275 4.124   86.872  1.00 37.39  ? 247 VAL D O   1 
ATOM   13084 C  CB  . VAL F  1 255 ? -11.772 5.744   88.947  1.00 36.21  ? 247 VAL D CB  1 
ATOM   13085 C  CG1 . VAL F  1 255 ? -11.838 4.688   90.035  1.00 36.16  ? 247 VAL D CG1 1 
ATOM   13086 C  CG2 . VAL F  1 255 ? -10.932 6.931   89.391  1.00 36.34  ? 247 VAL D CG2 1 
ATOM   13087 N  N   . ALA F  1 256 ? -11.528 2.781   87.248  1.00 39.05  ? 248 ALA D N   1 
ATOM   13088 C  CA  . ALA F  1 256 ? -12.329 1.578   87.178  1.00 45.95  ? 248 ALA D CA  1 
ATOM   13089 C  C   . ALA F  1 256 ? -12.501 1.068   88.598  1.00 52.83  ? 248 ALA D C   1 
ATOM   13090 O  O   . ALA F  1 256 ? -11.529 1.005   89.340  1.00 58.08  ? 248 ALA D O   1 
ATOM   13091 C  CB  . ALA F  1 256 ? -11.674 0.552   86.296  1.00 45.11  ? 248 ALA D CB  1 
ATOM   13092 N  N   . PRO F  1 257 ? -13.718 0.678   89.020  1.00 62.71  ? 249 PRO D N   1 
ATOM   13093 C  CA  . PRO F  1 257 ? -13.925 0.286   90.413  1.00 66.38  ? 249 PRO D CA  1 
ATOM   13094 C  C   . PRO F  1 257 ? -12.970 -0.819  90.880  1.00 69.00  ? 249 PRO D C   1 
ATOM   13095 O  O   . PRO F  1 257 ? -12.395 -0.720  91.963  1.00 65.93  ? 249 PRO D O   1 
ATOM   13096 C  CB  . PRO F  1 257 ? -15.394 -0.168  90.446  1.00 71.28  ? 249 PRO D CB  1 
ATOM   13097 C  CG  . PRO F  1 257 ? -15.765 -0.448  88.995  1.00 68.64  ? 249 PRO D CG  1 
ATOM   13098 C  CD  . PRO F  1 257 ? -14.915 0.503   88.181  1.00 66.89  ? 249 PRO D CD  1 
ATOM   13099 N  N   . ASP F  1 258 ? -12.778 -1.858  90.053  1.00 68.83  ? 250 ASP D N   1 
ATOM   13100 C  CA  . ASP F  1 258 ? -11.935 -2.991  90.422  1.00 70.98  ? 250 ASP D CA  1 
ATOM   13101 C  C   . ASP F  1 258 ? -10.491 -2.792  89.943  1.00 60.66  ? 250 ASP D C   1 
ATOM   13102 O  O   . ASP F  1 258 ? -9.540  -2.982  90.699  1.00 52.33  ? 250 ASP D O   1 
ATOM   13103 C  CB  . ASP F  1 258 ? -12.510 -4.299  89.864  1.00 83.42  ? 250 ASP D CB  1 
ATOM   13104 C  CG  . ASP F  1 258 ? -13.805 -4.774  90.517  1.00 97.44  ? 250 ASP D CG  1 
ATOM   13105 O  OD1 . ASP F  1 258 ? -14.169 -4.259  91.599  1.00 90.59  ? 250 ASP D OD1 1 
ATOM   13106 O  OD2 . ASP F  1 258 ? -14.456 -5.660  89.927  1.00 112.34 ? 250 ASP D OD2 1 
ATOM   13107 N  N   . LEU F  1 259 ? -10.322 -2.422  88.672  1.00 53.88  ? 251 LEU D N   1 
ATOM   13108 C  CA  . LEU F  1 259 ? -9.010  -2.439  88.049  1.00 46.80  ? 251 LEU D CA  1 
ATOM   13109 C  C   . LEU F  1 259 ? -8.098  -1.369  88.655  1.00 43.64  ? 251 LEU D C   1 
ATOM   13110 O  O   . LEU F  1 259 ? -6.950  -1.652  88.986  1.00 41.85  ? 251 LEU D O   1 
ATOM   13111 C  CB  . LEU F  1 259 ? -9.173  -2.247  86.537  1.00 46.27  ? 251 LEU D CB  1 
ATOM   13112 C  CG  . LEU F  1 259 ? -7.967  -2.663  85.703  1.00 47.57  ? 251 LEU D CG  1 
ATOM   13113 C  CD1 . LEU F  1 259 ? -7.562  -4.081  86.055  1.00 48.14  ? 251 LEU D CD1 1 
ATOM   13114 C  CD2 . LEU F  1 259 ? -8.268  -2.562  84.220  1.00 45.73  ? 251 LEU D CD2 1 
ATOM   13115 N  N   . SER F  1 260 ? -8.603  -0.141  88.813  1.00 41.11  ? 252 SER D N   1 
ATOM   13116 C  CA  . SER F  1 260 ? -7.784  0.959   89.305  1.00 40.57  ? 252 SER D CA  1 
ATOM   13117 C  C   . SER F  1 260 ? -7.193  0.640   90.678  1.00 41.96  ? 252 SER D C   1 
ATOM   13118 O  O   . SER F  1 260 ? -6.069  1.023   90.970  1.00 44.30  ? 252 SER D O   1 
ATOM   13119 C  CB  . SER F  1 260 ? -8.550  2.251   89.333  1.00 38.41  ? 252 SER D CB  1 
ATOM   13120 O  OG  . SER F  1 260 ? -8.809  2.691   88.009  1.00 40.43  ? 252 SER D OG  1 
ATOM   13121 N  N   . ARG F  1 261 ? -7.933  -0.090  91.510  1.00 46.24  ? 253 ARG D N   1 
ATOM   13122 C  CA  . ARG F  1 261 ? -7.444  -0.463  92.829  1.00 48.34  ? 253 ARG D CA  1 
ATOM   13123 C  C   . ARG F  1 261 ? -6.464  -1.632  92.736  1.00 47.04  ? 253 ARG D C   1 
ATOM   13124 O  O   . ARG F  1 261 ? -5.424  -1.618  93.395  1.00 49.13  ? 253 ARG D O   1 
ATOM   13125 C  CB  . ARG F  1 261 ? -8.624  -0.777  93.748  1.00 51.68  ? 253 ARG D CB  1 
ATOM   13126 C  CG  . ARG F  1 261 ? -9.457  0.462   94.041  1.00 56.46  ? 253 ARG D CG  1 
ATOM   13127 C  CD  . ARG F  1 261 ? -10.702 0.212   94.869  1.00 60.48  ? 253 ARG D CD  1 
ATOM   13128 N  NE  . ARG F  1 261 ? -11.478 -0.961  94.475  1.00 63.18  ? 253 ARG D NE  1 
ATOM   13129 C  CZ  . ARG F  1 261 ? -11.576 -2.094  95.172  1.00 62.23  ? 253 ARG D CZ  1 
ATOM   13130 N  NH1 . ARG F  1 261 ? -10.927 -2.260  96.314  1.00 60.62  ? 253 ARG D NH1 1 
ATOM   13131 N  NH2 . ARG F  1 261 ? -12.326 -3.076  94.706  1.00 61.58  ? 253 ARG D NH2 1 
ATOM   13132 N  N   . MET F  1 262 ? -6.780  -2.636  91.913  1.00 43.82  ? 254 MET D N   1 
ATOM   13133 C  CA  . MET F  1 262 ? -5.898  -3.784  91.734  1.00 43.66  ? 254 MET D CA  1 
ATOM   13134 C  C   . MET F  1 262 ? -4.511  -3.327  91.256  1.00 42.38  ? 254 MET D C   1 
ATOM   13135 O  O   . MET F  1 262 ? -3.493  -3.881  91.665  1.00 44.15  ? 254 MET D O   1 
ATOM   13136 C  CB  . MET F  1 262 ? -6.509  -4.785  90.741  1.00 44.04  ? 254 MET D CB  1 
ATOM   13137 C  CG  . MET F  1 262 ? -7.722  -5.549  91.296  1.00 45.70  ? 254 MET D CG  1 
ATOM   13138 S  SD  . MET F  1 262 ? -8.727  -6.373  90.003  1.00 51.91  ? 254 MET D SD  1 
ATOM   13139 C  CE  . MET F  1 262 ? -8.038  -8.031  90.027  1.00 48.86  ? 254 MET D CE  1 
ATOM   13140 N  N   . LEU F  1 263 ? -4.457  -2.292  90.411  1.00 37.38  ? 255 LEU D N   1 
ATOM   13141 C  CA  . LEU F  1 263 ? -3.195  -1.844  89.850  1.00 38.90  ? 255 LEU D CA  1 
ATOM   13142 C  C   . LEU F  1 263 ? -2.522  -0.744  90.682  1.00 37.51  ? 255 LEU D C   1 
ATOM   13143 O  O   . LEU F  1 263 ? -1.422  -0.304  90.344  1.00 37.57  ? 255 LEU D O   1 
ATOM   13144 C  CB  . LEU F  1 263 ? -3.447  -1.344  88.424  1.00 40.99  ? 255 LEU D CB  1 
ATOM   13145 C  CG  . LEU F  1 263 ? -4.023  -2.371  87.457  1.00 40.15  ? 255 LEU D CG  1 
ATOM   13146 C  CD1 . LEU F  1 263 ? -4.020  -1.814  86.048  1.00 41.79  ? 255 LEU D CD1 1 
ATOM   13147 C  CD2 . LEU F  1 263 ? -3.259  -3.689  87.541  1.00 39.85  ? 255 LEU D CD2 1 
ATOM   13148 N  N   . GLY F  1 264 ? -3.144  -0.297  91.767  1.00 34.09  ? 256 GLY D N   1 
ATOM   13149 C  CA  . GLY F  1 264 ? -2.549  0.763   92.561  1.00 34.07  ? 256 GLY D CA  1 
ATOM   13150 C  C   . GLY F  1 264 ? -2.382  2.068   91.778  1.00 34.22  ? 256 GLY D C   1 
ATOM   13151 O  O   . GLY F  1 264 ? -1.320  2.686   91.786  1.00 35.06  ? 256 GLY D O   1 
ATOM   13152 N  N   . ILE F  1 265 ? -3.445  2.499   91.099  1.00 32.38  ? 257 ILE D N   1 
ATOM   13153 C  CA  . ILE F  1 265 ? -3.420  3.773   90.407  1.00 32.94  ? 257 ILE D CA  1 
ATOM   13154 C  C   . ILE F  1 265 ? -3.833  4.879   91.381  1.00 34.40  ? 257 ILE D C   1 
ATOM   13155 O  O   . ILE F  1 265 ? -4.975  5.340   91.396  1.00 34.99  ? 257 ILE D O   1 
ATOM   13156 C  CB  . ILE F  1 265 ? -4.287  3.701   89.142  1.00 33.05  ? 257 ILE D CB  1 
ATOM   13157 C  CG1 . ILE F  1 265 ? -3.963  2.426   88.363  1.00 32.78  ? 257 ILE D CG1 1 
ATOM   13158 C  CG2 . ILE F  1 265 ? -4.104  4.951   88.294  1.00 33.55  ? 257 ILE D CG2 1 
ATOM   13159 C  CD1 . ILE F  1 265 ? -2.496  2.313   87.985  1.00 31.03  ? 257 ILE D CD1 1 
ATOM   13160 N  N   . TRP F  1 266 ? -2.863  5.307   92.199  1.00 34.29  ? 258 TRP D N   1 
ATOM   13161 C  CA  . TRP F  1 266 ? -3.083  6.314   93.233  1.00 31.84  ? 258 TRP D CA  1 
ATOM   13162 C  C   . TRP F  1 266 ? -2.902  7.748   92.724  1.00 30.43  ? 258 TRP D C   1 
ATOM   13163 O  O   . TRP F  1 266 ? -3.321  8.678   93.395  1.00 30.10  ? 258 TRP D O   1 
ATOM   13164 C  CB  . TRP F  1 266 ? -2.122  6.116   94.421  1.00 30.51  ? 258 TRP D CB  1 
ATOM   13165 C  CG  . TRP F  1 266 ? -1.833  4.712   94.864  1.00 28.30  ? 258 TRP D CG  1 
ATOM   13166 C  CD1 . TRP F  1 266 ? -0.602  4.163   95.072  1.00 29.27  ? 258 TRP D CD1 1 
ATOM   13167 C  CD2 . TRP F  1 266 ? -2.776  3.688   95.225  1.00 29.49  ? 258 TRP D CD2 1 
ATOM   13168 N  NE1 . TRP F  1 266 ? -0.711  2.870   95.520  1.00 29.83  ? 258 TRP D NE1 1 
ATOM   13169 C  CE2 . TRP F  1 266 ? -2.036  2.552   95.623  1.00 29.19  ? 258 TRP D CE2 1 
ATOM   13170 C  CE3 . TRP F  1 266 ? -4.173  3.613   95.241  1.00 32.45  ? 258 TRP D CE3 1 
ATOM   13171 C  CZ2 . TRP F  1 266 ? -2.647  1.363   96.019  1.00 30.09  ? 258 TRP D CZ2 1 
ATOM   13172 C  CZ3 . TRP F  1 266 ? -4.780  2.439   95.643  1.00 31.81  ? 258 TRP D CZ3 1 
ATOM   13173 C  CH2 . TRP F  1 266 ? -4.023  1.330   96.024  1.00 30.05  ? 258 TRP D CH2 1 
ATOM   13174 N  N   . ARG F  1 267 ? -2.223  7.967   91.594  1.00 33.00  ? 259 ARG D N   1 
ATOM   13175 C  CA  . ARG F  1 267 ? -1.801  9.318   91.243  1.00 32.32  ? 259 ARG D CA  1 
ATOM   13176 C  C   . ARG F  1 267 ? -2.456  9.809   89.959  1.00 32.52  ? 259 ARG D C   1 
ATOM   13177 O  O   . ARG F  1 267 ? -2.789  9.027   89.075  1.00 33.64  ? 259 ARG D O   1 
ATOM   13178 C  CB  . ARG F  1 267 ? -0.289  9.392   91.044  1.00 33.78  ? 259 ARG D CB  1 
ATOM   13179 C  CG  . ARG F  1 267 ? 0.484   9.129   92.322  1.00 35.50  ? 259 ARG D CG  1 
ATOM   13180 C  CD  . ARG F  1 267 ? 1.925   9.524   92.146  1.00 36.27  ? 259 ARG D CD  1 
ATOM   13181 N  NE  . ARG F  1 267 ? 2.628   8.608   91.265  1.00 35.02  ? 259 ARG D NE  1 
ATOM   13182 C  CZ  . ARG F  1 267 ? 3.547   8.966   90.380  1.00 29.77  ? 259 ARG D CZ  1 
ATOM   13183 N  NH1 . ARG F  1 267 ? 3.759   10.240  90.106  1.00 29.26  ? 259 ARG D NH1 1 
ATOM   13184 N  NH2 . ARG F  1 267 ? 4.259   8.036   89.775  1.00 27.51  ? 259 ARG D NH2 1 
ATOM   13185 N  N   . ASN F  1 268 ? -2.629  11.132  89.896  1.00 34.64  ? 260 ASN D N   1 
ATOM   13186 C  CA  . ASN F  1 268 ? -2.881  11.855  88.667  1.00 37.35  ? 260 ASN D CA  1 
ATOM   13187 C  C   . ASN F  1 268 ? -1.614  11.847  87.808  1.00 40.07  ? 260 ASN D C   1 
ATOM   13188 O  O   . ASN F  1 268 ? -0.611  12.462  88.157  1.00 38.49  ? 260 ASN D O   1 
ATOM   13189 C  CB  . ASN F  1 268 ? -3.303  13.292  88.964  1.00 39.60  ? 260 ASN D CB  1 
ATOM   13190 C  CG  . ASN F  1 268 ? -3.631  14.087  87.716  1.00 47.47  ? 260 ASN D CG  1 
ATOM   13191 O  OD1 . ASN F  1 268 ? -2.962  15.076  87.420  1.00 48.55  ? 260 ASN D OD1 1 
ATOM   13192 N  ND2 . ASN F  1 268 ? -4.676  13.688  87.003  1.00 51.05  ? 260 ASN D ND2 1 
ATOM   13193 N  N   . LEU F  1 269 ? -1.649  11.127  86.681  1.00 41.55  ? 261 LEU D N   1 
ATOM   13194 C  CA  . LEU F  1 269 ? -0.554  11.159  85.712  1.00 38.30  ? 261 LEU D CA  1 
ATOM   13195 C  C   . LEU F  1 269 ? -0.982  11.813  84.401  1.00 35.33  ? 261 LEU D C   1 
ATOM   13196 O  O   . LEU F  1 269 ? -0.144  11.983  83.530  1.00 37.58  ? 261 LEU D O   1 
ATOM   13197 C  CB  . LEU F  1 269 ? -0.060  9.732   85.452  1.00 39.38  ? 261 LEU D CB  1 
ATOM   13198 C  CG  . LEU F  1 269 ? 1.187   9.290   86.220  1.00 39.32  ? 261 LEU D CG  1 
ATOM   13199 C  CD1 . LEU F  1 269 ? 1.207   9.769   87.650  1.00 42.45  ? 261 LEU D CD1 1 
ATOM   13200 C  CD2 . LEU F  1 269 ? 1.241   7.792   86.238  1.00 38.75  ? 261 LEU D CD2 1 
ATOM   13201 N  N   . TRP F  1 270 ? -2.275  12.115  84.253  1.00 32.60  ? 262 TRP D N   1 
ATOM   13202 C  CA  . TRP F  1 270 ? -2.806  12.915  83.168  1.00 32.39  ? 262 TRP D CA  1 
ATOM   13203 C  C   . TRP F  1 270 ? -4.270  13.199  83.470  1.00 37.07  ? 262 TRP D C   1 
ATOM   13204 O  O   . TRP F  1 270 ? -4.925  12.417  84.166  1.00 37.57  ? 262 TRP D O   1 
ATOM   13205 C  CB  . TRP F  1 270 ? -2.652  12.243  81.804  1.00 30.24  ? 262 TRP D CB  1 
ATOM   13206 C  CG  . TRP F  1 270 ? -3.002  10.797  81.785  1.00 28.06  ? 262 TRP D CG  1 
ATOM   13207 C  CD1 . TRP F  1 270 ? -2.140  9.743   81.823  1.00 28.01  ? 262 TRP D CD1 1 
ATOM   13208 C  CD2 . TRP F  1 270 ? -4.314  10.246  81.687  1.00 27.61  ? 262 TRP D CD2 1 
ATOM   13209 N  NE1 . TRP F  1 270 ? -2.827  8.564   81.764  1.00 27.16  ? 262 TRP D NE1 1 
ATOM   13210 C  CE2 . TRP F  1 270 ? -4.162  8.844   81.677  1.00 28.76  ? 262 TRP D CE2 1 
ATOM   13211 C  CE3 . TRP F  1 270 ? -5.592  10.803  81.600  1.00 27.30  ? 262 TRP D CE3 1 
ATOM   13212 C  CZ2 . TRP F  1 270 ? -5.257  7.988   81.591  1.00 30.26  ? 262 TRP D CZ2 1 
ATOM   13213 C  CZ3 . TRP F  1 270 ? -6.670  9.960   81.514  1.00 27.62  ? 262 TRP D CZ3 1 
ATOM   13214 C  CH2 . TRP F  1 270 ? -6.504  8.571   81.518  1.00 29.80  ? 262 TRP D CH2 1 
ATOM   13215 N  N   . ALA F  1 271 ? -4.756  14.335  82.957  1.00 37.00  ? 263 ALA D N   1 
ATOM   13216 C  CA  . ALA F  1 271 ? -6.152  14.718  83.120  1.00 40.45  ? 263 ALA D CA  1 
ATOM   13217 C  C   . ALA F  1 271 ? -6.856  14.850  81.769  1.00 41.41  ? 263 ALA D C   1 
ATOM   13218 O  O   . ALA F  1 271 ? -8.060  14.635  81.691  1.00 51.54  ? 263 ALA D O   1 
ATOM   13219 C  CB  . ALA F  1 271 ? -6.257  16.006  83.905  1.00 40.45  ? 263 ALA D CB  1 
ATOM   13220 N  N   . ASP F  1 272 ? -6.117  15.238  80.723  1.00 41.22  ? 264 ASP D N   1 
ATOM   13221 C  CA  . ASP F  1 272 ? -6.648  15.379  79.379  1.00 40.54  ? 264 ASP D CA  1 
ATOM   13222 C  C   . ASP F  1 272 ? -6.261  14.129  78.593  1.00 38.80  ? 264 ASP D C   1 
ATOM   13223 O  O   . ASP F  1 272 ? -5.212  14.087  77.954  1.00 37.70  ? 264 ASP D O   1 
ATOM   13224 C  CB  . ASP F  1 272 ? -6.160  16.694  78.756  1.00 44.33  ? 264 ASP D CB  1 
ATOM   13225 C  CG  . ASP F  1 272 ? -6.358  16.803  77.253  1.00 52.90  ? 264 ASP D CG  1 
ATOM   13226 O  OD1 . ASP F  1 272 ? -5.497  17.416  76.585  1.00 65.38  ? 264 ASP D OD1 1 
ATOM   13227 O  OD2 . ASP F  1 272 ? -7.356  16.264  76.751  1.00 66.68  ? 264 ASP D OD2 1 
ATOM   13228 N  N   . ASN F  1 273 ? -7.119  13.110  78.631  1.00 35.41  ? 265 ASN D N   1 
ATOM   13229 C  CA  . ASN F  1 273 ? -6.811  11.872  77.942  1.00 35.72  ? 265 ASN D CA  1 
ATOM   13230 C  C   . ASN F  1 273 ? -6.865  12.005  76.415  1.00 38.42  ? 265 ASN D C   1 
ATOM   13231 O  O   . ASN F  1 273 ? -6.314  11.159  75.721  1.00 38.43  ? 265 ASN D O   1 
ATOM   13232 C  CB  . ASN F  1 273 ? -7.724  10.745  78.400  1.00 37.48  ? 265 ASN D CB  1 
ATOM   13233 C  CG  . ASN F  1 273 ? -9.194  11.052  78.226  1.00 36.48  ? 265 ASN D CG  1 
ATOM   13234 O  OD1 . ASN F  1 273 ? -9.574  12.106  77.723  1.00 37.46  ? 265 ASN D OD1 1 
ATOM   13235 N  ND2 . ASN F  1 273 ? -10.026 10.119  78.643  1.00 37.02  ? 265 ASN D ND2 1 
ATOM   13236 N  N   . GLU F  1 274 ? -7.519  13.024  75.854  1.00 43.62  ? 266 GLU D N   1 
ATOM   13237 C  CA  . GLU F  1 274 ? -7.539  13.130  74.398  1.00 47.23  ? 266 GLU D CA  1 
ATOM   13238 C  C   . GLU F  1 274 ? -6.160  13.494  73.859  1.00 43.49  ? 266 GLU D C   1 
ATOM   13239 O  O   . GLU F  1 274 ? -5.784  13.004  72.796  1.00 45.05  ? 266 GLU D O   1 
ATOM   13240 C  CB  . GLU F  1 274 ? -8.573  14.136  73.899  1.00 52.08  ? 266 GLU D CB  1 
ATOM   13241 C  CG  . GLU F  1 274 ? -9.985  13.591  73.901  1.00 58.76  ? 266 GLU D CG  1 
ATOM   13242 C  CD  . GLU F  1 274 ? -11.007 14.605  73.410  1.00 64.51  ? 266 GLU D CD  1 
ATOM   13243 O  OE1 . GLU F  1 274 ? -10.726 15.268  72.388  1.00 66.23  ? 266 GLU D OE1 1 
ATOM   13244 O  OE2 . GLU F  1 274 ? -12.063 14.759  74.065  1.00 63.64  ? 266 GLU D OE2 1 
ATOM   13245 N  N   . GLU F  1 275 ? -5.418  14.348  74.581  1.00 44.56  ? 267 GLU D N   1 
ATOM   13246 C  CA  . GLU F  1 275 ? -4.043  14.665  74.208  1.00 43.82  ? 267 GLU D CA  1 
ATOM   13247 C  C   . GLU F  1 275 ? -3.119  13.481  74.513  1.00 40.00  ? 267 GLU D C   1 
ATOM   13248 O  O   . GLU F  1 275 ? -2.144  13.248  73.805  1.00 39.65  ? 267 GLU D O   1 
ATOM   13249 C  CB  . GLU F  1 275 ? -3.534  15.920  74.925  1.00 49.44  ? 267 GLU D CB  1 
ATOM   13250 C  CG  . GLU F  1 275 ? -2.093  16.316  74.557  1.00 62.11  ? 267 GLU D CG  1 
ATOM   13251 C  CD  . GLU F  1 275 ? -1.183  16.722  75.718  1.00 75.52  ? 267 GLU D CD  1 
ATOM   13252 O  OE1 . GLU F  1 275 ? -0.968  15.879  76.622  1.00 78.80  ? 267 GLU D OE1 1 
ATOM   13253 O  OE2 . GLU F  1 275 ? -0.659  17.862  75.713  1.00 77.54  ? 267 GLU D OE2 1 
ATOM   13254 N  N   . LEU F  1 276 ? -3.386  12.751  75.596  1.00 36.55  ? 268 LEU D N   1 
ATOM   13255 C  CA  . LEU F  1 276 ? -2.560  11.606  75.933  1.00 34.00  ? 268 LEU D CA  1 
ATOM   13256 C  C   . LEU F  1 276 ? -2.629  10.574  74.808  1.00 33.09  ? 268 LEU D C   1 
ATOM   13257 O  O   . LEU F  1 276 ? -1.598  10.112  74.326  1.00 34.19  ? 268 LEU D O   1 
ATOM   13258 C  CB  . LEU F  1 276 ? -3.025  11.013  77.262  1.00 31.93  ? 268 LEU D CB  1 
ATOM   13259 C  CG  . LEU F  1 276 ? -2.415  9.659   77.607  1.00 32.02  ? 268 LEU D CG  1 
ATOM   13260 C  CD1 . LEU F  1 276 ? -1.024  9.827   78.199  1.00 33.26  ? 268 LEU D CD1 1 
ATOM   13261 C  CD2 . LEU F  1 276 ? -3.332  8.898   78.547  1.00 31.69  ? 268 LEU D CD2 1 
ATOM   13262 N  N   . GLY F  1 277 ? -3.845  10.234  74.378  1.00 30.93  ? 269 GLY D N   1 
ATOM   13263 C  CA  . GLY F  1 277 ? -4.043  9.186   73.392  1.00 30.76  ? 269 GLY D CA  1 
ATOM   13264 C  C   . GLY F  1 277 ? -3.521  9.583   72.015  1.00 29.86  ? 269 GLY D C   1 
ATOM   13265 O  O   . GLY F  1 277 ? -3.038  8.743   71.264  1.00 29.59  ? 269 GLY D O   1 
ATOM   13266 N  N   . ALA F  1 278 ? -3.629  10.864  71.670  1.00 30.28  ? 270 ALA D N   1 
ATOM   13267 C  CA  . ALA F  1 278 ? -3.109  11.302  70.384  1.00 34.69  ? 270 ALA D CA  1 
ATOM   13268 C  C   . ALA F  1 278 ? -1.581  11.249  70.396  1.00 32.51  ? 270 ALA D C   1 
ATOM   13269 O  O   . ALA F  1 278 ? -0.961  10.812  69.426  1.00 34.07  ? 270 ALA D O   1 
ATOM   13270 C  CB  . ALA F  1 278 ? -3.619  12.682  70.044  1.00 36.44  ? 270 ALA D CB  1 
ATOM   13271 N  N   . HIS F  1 279 ? -0.978  11.665  71.509  1.00 28.88  ? 271 HIS D N   1 
ATOM   13272 C  CA  . HIS F  1 279 ? 0.464   11.631  71.653  1.00 28.70  ? 271 HIS D CA  1 
ATOM   13273 C  C   . HIS F  1 279 ? 0.991   10.200  71.564  1.00 30.65  ? 271 HIS D C   1 
ATOM   13274 O  O   . HIS F  1 279 ? 2.032   9.980   70.946  1.00 30.69  ? 271 HIS D O   1 
ATOM   13275 C  CB  . HIS F  1 279 ? 0.870   12.282  72.975  1.00 30.09  ? 271 HIS D CB  1 
ATOM   13276 C  CG  . HIS F  1 279 ? 2.347   12.313  73.189  1.00 30.83  ? 271 HIS D CG  1 
ATOM   13277 N  ND1 . HIS F  1 279 ? 3.048   11.255  73.728  1.00 30.80  ? 271 HIS D ND1 1 
ATOM   13278 C  CD2 . HIS F  1 279 ? 3.244   13.268  72.936  1.00 30.19  ? 271 HIS D CD2 1 
ATOM   13279 C  CE1 . HIS F  1 279 ? 4.329   11.572  73.795  1.00 31.04  ? 271 HIS D CE1 1 
ATOM   13280 N  NE2 . HIS F  1 279 ? 4.470   12.792  73.323  1.00 32.07  ? 271 HIS D NE2 1 
ATOM   13281 N  N   . ALA F  1 280 ? 0.279   9.237   72.187  1.00 31.08  ? 272 ALA D N   1 
ATOM   13282 C  CA  . ALA F  1 280 ? 0.736   7.850   72.268  1.00 29.64  ? 272 ALA D CA  1 
ATOM   13283 C  C   . ALA F  1 280 ? 0.643   7.154   70.913  1.00 29.63  ? 272 ALA D C   1 
ATOM   13284 O  O   . ALA F  1 280 ? 1.557   6.420   70.541  1.00 33.62  ? 272 ALA D O   1 
ATOM   13285 C  CB  . ALA F  1 280 ? -0.024  7.072   73.319  1.00 29.81  ? 272 ALA D CB  1 
ATOM   13286 N  N   . ASN F  1 281 ? -0.455  7.374   70.187  1.00 30.07  ? 273 ASN D N   1 
ATOM   13287 C  CA  . ASN F  1 281 ? -0.600  6.897   68.815  1.00 31.24  ? 273 ASN D CA  1 
ATOM   13288 C  C   . ASN F  1 281 ? 0.580   7.358   67.949  1.00 32.18  ? 273 ASN D C   1 
ATOM   13289 O  O   . ASN F  1 281 ? 1.213   6.542   67.270  1.00 29.20  ? 273 ASN D O   1 
ATOM   13290 C  CB  . ASN F  1 281 ? -1.935  7.350   68.212  1.00 30.61  ? 273 ASN D CB  1 
ATOM   13291 C  CG  . ASN F  1 281 ? -2.150  6.874   66.787  1.00 29.43  ? 273 ASN D CG  1 
ATOM   13292 O  OD1 . ASN F  1 281 ? -2.224  5.673   66.528  1.00 29.20  ? 273 ASN D OD1 1 
ATOM   13293 N  ND2 . ASN F  1 281 ? -2.266  7.805   65.856  1.00 28.45  ? 273 ASN D ND2 1 
ATOM   13294 N  N   . ALA F  1 282 ? 0.893   8.664   68.005  1.00 32.79  ? 274 ALA D N   1 
ATOM   13295 C  CA  . ALA F  1 282 ? 1.975   9.250   67.211  1.00 31.38  ? 274 ALA D CA  1 
ATOM   13296 C  C   . ALA F  1 282 ? 3.318   8.651   67.614  1.00 29.60  ? 274 ALA D C   1 
ATOM   13297 O  O   . ALA F  1 282 ? 4.091   8.222   66.776  1.00 28.83  ? 274 ALA D O   1 
ATOM   13298 C  CB  . ALA F  1 282 ? 2.019   10.754  67.384  1.00 32.19  ? 274 ALA D CB  1 
ATOM   13299 N  N   . PHE F  1 283 ? 3.600   8.664   68.913  1.00 30.63  ? 275 PHE D N   1 
ATOM   13300 C  CA  . PHE F  1 283 ? 4.799   8.054   69.459  1.00 32.12  ? 275 PHE D CA  1 
ATOM   13301 C  C   . PHE F  1 283 ? 4.977   6.642   68.895  1.00 32.20  ? 275 PHE D C   1 
ATOM   13302 O  O   . PHE F  1 283 ? 6.068   6.297   68.446  1.00 33.33  ? 275 PHE D O   1 
ATOM   13303 C  CB  . PHE F  1 283 ? 4.707   8.081   70.990  1.00 33.51  ? 275 PHE D CB  1 
ATOM   13304 C  CG  . PHE F  1 283 ? 5.894   7.534   71.742  1.00 32.82  ? 275 PHE D CG  1 
ATOM   13305 C  CD1 . PHE F  1 283 ? 6.134   6.168   71.816  1.00 32.91  ? 275 PHE D CD1 1 
ATOM   13306 C  CD2 . PHE F  1 283 ? 6.749   8.388   72.426  1.00 35.59  ? 275 PHE D CD2 1 
ATOM   13307 C  CE1 . PHE F  1 283 ? 7.209   5.670   72.540  1.00 34.16  ? 275 PHE D CE1 1 
ATOM   13308 C  CE2 . PHE F  1 283 ? 7.833   7.893   73.140  1.00 35.18  ? 275 PHE D CE2 1 
ATOM   13309 C  CZ  . PHE F  1 283 ? 8.061   6.532   73.195  1.00 34.92  ? 275 PHE D CZ  1 
ATOM   13310 N  N   . ILE F  1 284 ? 3.918   5.820   68.918  1.00 30.63  ? 276 ILE D N   1 
ATOM   13311 C  CA  . ILE F  1 284 ? 4.082   4.413   68.580  1.00 32.04  ? 276 ILE D CA  1 
ATOM   13312 C  C   . ILE F  1 284 ? 4.246   4.238   67.075  1.00 34.80  ? 276 ILE D C   1 
ATOM   13313 O  O   . ILE F  1 284 ? 5.083   3.463   66.617  1.00 36.60  ? 276 ILE D O   1 
ATOM   13314 C  CB  . ILE F  1 284 ? 2.923   3.560   69.110  1.00 30.59  ? 276 ILE D CB  1 
ATOM   13315 C  CG1 . ILE F  1 284 ? 2.957   3.501   70.634  1.00 31.05  ? 276 ILE D CG1 1 
ATOM   13316 C  CG2 . ILE F  1 284 ? 2.979   2.177   68.489  1.00 31.73  ? 276 ILE D CG2 1 
ATOM   13317 C  CD1 . ILE F  1 284 ? 1.643   3.158   71.260  1.00 29.69  ? 276 ILE D CD1 1 
ATOM   13318 N  N   . ARG F  1 285 ? 3.440   4.948   66.292  1.00 38.57  ? 277 ARG D N   1 
ATOM   13319 C  CA  . ARG F  1 285 ? 3.552   4.844   64.841  1.00 39.27  ? 277 ARG D CA  1 
ATOM   13320 C  C   . ARG F  1 285 ? 4.906   5.379   64.377  1.00 37.75  ? 277 ARG D C   1 
ATOM   13321 O  O   . ARG F  1 285 ? 5.459   4.884   63.401  1.00 36.71  ? 277 ARG D O   1 
ATOM   13322 C  CB  . ARG F  1 285 ? 2.381   5.561   64.153  1.00 35.66  ? 277 ARG D CB  1 
ATOM   13323 C  CG  . ARG F  1 285 ? 1.026   4.914   64.403  1.00 34.60  ? 277 ARG D CG  1 
ATOM   13324 C  CD  . ARG F  1 285 ? -0.060  5.544   63.549  1.00 37.26  ? 277 ARG D CD  1 
ATOM   13325 N  NE  . ARG F  1 285 ? -1.417  5.065   63.806  1.00 35.94  ? 277 ARG D NE  1 
ATOM   13326 C  CZ  . ARG F  1 285 ? -1.967  3.970   63.297  1.00 36.72  ? 277 ARG D CZ  1 
ATOM   13327 N  NH1 . ARG F  1 285 ? -1.263  3.178   62.517  1.00 38.62  ? 277 ARG D NH1 1 
ATOM   13328 N  NH2 . ARG F  1 285 ? -3.237  3.676   63.550  1.00 36.12  ? 277 ARG D NH2 1 
ATOM   13329 N  N   . ASP F  1 286 ? 5.446   6.373   65.095  1.00 41.77  ? 278 ASP D N   1 
ATOM   13330 C  CA  . ASP F  1 286 ? 6.714   6.989   64.734  1.00 44.16  ? 278 ASP D CA  1 
ATOM   13331 C  C   . ASP F  1 286 ? 7.885   6.052   65.032  1.00 40.15  ? 278 ASP D C   1 
ATOM   13332 O  O   . ASP F  1 286 ? 8.763   5.895   64.193  1.00 42.53  ? 278 ASP D O   1 
ATOM   13333 C  CB  . ASP F  1 286 ? 6.850   8.366   65.392  1.00 50.58  ? 278 ASP D CB  1 
ATOM   13334 C  CG  . ASP F  1 286 ? 6.064   9.460   64.663  1.00 60.78  ? 278 ASP D CG  1 
ATOM   13335 O  OD1 . ASP F  1 286 ? 5.536   9.170   63.563  1.00 60.66  ? 278 ASP D OD1 1 
ATOM   13336 O  OD2 . ASP F  1 286 ? 5.977   10.611  65.187  1.00 66.59  ? 278 ASP D OD2 1 
ATOM   13337 N  N   . LYS F  1 287 ? 7.930   5.468   66.235  1.00 37.90  ? 279 LYS D N   1 
ATOM   13338 C  CA  . LYS F  1 287 ? 8.876   4.411   66.569  1.00 36.21  ? 279 LYS D CA  1 
ATOM   13339 C  C   . LYS F  1 287 ? 8.960   3.386   65.435  1.00 35.04  ? 279 LYS D C   1 
ATOM   13340 O  O   . LYS F  1 287 ? 10.043  3.060   64.954  1.00 35.06  ? 279 LYS D O   1 
ATOM   13341 C  CB  . LYS F  1 287 ? 8.466   3.692   67.867  1.00 39.82  ? 279 LYS D CB  1 
ATOM   13342 C  CG  . LYS F  1 287 ? 8.897   4.370   69.158  1.00 40.53  ? 279 LYS D CG  1 
ATOM   13343 C  CD  . LYS F  1 287 ? 10.383  4.607   69.234  1.00 40.01  ? 279 LYS D CD  1 
ATOM   13344 C  CE  . LYS F  1 287 ? 10.786  5.234   70.547  1.00 42.01  ? 279 LYS D CE  1 
ATOM   13345 N  NZ  . LYS F  1 287 ? 10.659  6.709   70.486  1.00 46.89  ? 279 LYS D NZ  1 
ATOM   13346 N  N   . LEU F  1 288 ? 7.804   2.876   65.009  1.00 37.52  ? 280 LEU D N   1 
ATOM   13347 C  CA  . LEU F  1 288 ? 7.740   1.798   64.029  1.00 38.69  ? 280 LEU D CA  1 
ATOM   13348 C  C   . LEU F  1 288 ? 8.188   2.270   62.647  1.00 37.47  ? 280 LEU D C   1 
ATOM   13349 O  O   . LEU F  1 288 ? 8.820   1.510   61.919  1.00 38.05  ? 280 LEU D O   1 
ATOM   13350 C  CB  . LEU F  1 288 ? 6.313   1.251   63.959  1.00 37.90  ? 280 LEU D CB  1 
ATOM   13351 C  CG  . LEU F  1 288 ? 5.775   0.612   65.237  1.00 39.42  ? 280 LEU D CG  1 
ATOM   13352 C  CD1 . LEU F  1 288 ? 4.303   0.311   65.060  1.00 40.38  ? 280 LEU D CD1 1 
ATOM   13353 C  CD2 . LEU F  1 288 ? 6.529   -0.655  65.622  1.00 38.16  ? 280 LEU D CD2 1 
ATOM   13354 N  N   . THR F  1 289 ? 7.844   3.503   62.266  1.00 38.19  ? 281 THR D N   1 
ATOM   13355 C  CA  . THR F  1 289 ? 8.353   4.050   61.021  1.00 38.58  ? 281 THR D CA  1 
ATOM   13356 C  C   . THR F  1 289 ? 9.880   4.039   61.044  1.00 39.05  ? 281 THR D C   1 
ATOM   13357 O  O   . THR F  1 289 ? 10.520  3.545   60.112  1.00 39.29  ? 281 THR D O   1 
ATOM   13358 C  CB  . THR F  1 289 ? 7.857   5.480   60.778  1.00 40.85  ? 281 THR D CB  1 
ATOM   13359 O  OG1 . THR F  1 289 ? 6.436   5.493   60.641  1.00 43.55  ? 281 THR D OG1 1 
ATOM   13360 C  CG2 . THR F  1 289 ? 8.473   6.082   59.535  1.00 41.08  ? 281 THR D CG2 1 
ATOM   13361 N  N   . ALA F  1 290 ? 10.457  4.612   62.109  1.00 36.55  ? 282 ALA D N   1 
ATOM   13362 C  CA  . ALA F  1 290 ? 11.898  4.798   62.189  1.00 34.98  ? 282 ALA D CA  1 
ATOM   13363 C  C   . ALA F  1 290 ? 12.609  3.447   62.178  1.00 32.77  ? 282 ALA D C   1 
ATOM   13364 O  O   . ALA F  1 290 ? 13.592  3.276   61.479  1.00 31.42  ? 282 ALA D O   1 
ATOM   13365 C  CB  . ALA F  1 290 ? 12.262  5.599   63.415  1.00 34.37  ? 282 ALA D CB  1 
ATOM   13366 N  N   . ILE F  1 291 ? 12.109  2.481   62.950  1.00 36.71  ? 283 ILE D N   1 
ATOM   13367 C  CA  . ILE F  1 291 ? 12.767  1.189   63.079  1.00 37.68  ? 283 ILE D CA  1 
ATOM   13368 C  C   . ILE F  1 291 ? 12.722  0.446   61.744  1.00 40.06  ? 283 ILE D C   1 
ATOM   13369 O  O   . ILE F  1 291 ? 13.639  -0.287  61.408  1.00 39.47  ? 283 ILE D O   1 
ATOM   13370 C  CB  . ILE F  1 291 ? 12.166  0.376   64.245  1.00 39.32  ? 283 ILE D CB  1 
ATOM   13371 C  CG1 . ILE F  1 291 ? 12.923  0.623   65.549  1.00 40.87  ? 283 ILE D CG1 1 
ATOM   13372 C  CG2 . ILE F  1 291 ? 12.137  -1.111  63.944  1.00 41.39  ? 283 ILE D CG2 1 
ATOM   13373 C  CD1 . ILE F  1 291 ? 13.054  2.081   65.925  1.00 43.31  ? 283 ILE D CD1 1 
ATOM   13374 N  N   . LYS F  1 292 ? 11.684  0.673   60.945  1.00 48.84  ? 284 LYS D N   1 
ATOM   13375 C  CA  . LYS F  1 292 ? 11.624  0.091   59.611  1.00 52.96  ? 284 LYS D CA  1 
ATOM   13376 C  C   . LYS F  1 292 ? 12.830  0.543   58.781  1.00 50.40  ? 284 LYS D C   1 
ATOM   13377 O  O   . LYS F  1 292 ? 13.319  -0.218  57.953  1.00 54.61  ? 284 LYS D O   1 
ATOM   13378 C  CB  . LYS F  1 292 ? 10.293  0.449   58.932  1.00 62.51  ? 284 LYS D CB  1 
ATOM   13379 C  CG  . LYS F  1 292 ? 9.874   -0.426  57.754  1.00 75.97  ? 284 LYS D CG  1 
ATOM   13380 C  CD  . LYS F  1 292 ? 10.557  -0.089  56.423  1.00 87.09  ? 284 LYS D CD  1 
ATOM   13381 C  CE  . LYS F  1 292 ? 10.490  -1.203  55.394  1.00 85.88  ? 284 LYS D CE  1 
ATOM   13382 N  NZ  . LYS F  1 292 ? 9.133   -1.356  54.824  1.00 87.18  ? 284 LYS D NZ  1 
ATOM   13383 N  N   . THR F  1 293 ? 13.316  1.768   58.994  1.00 45.91  ? 285 THR D N   1 
ATOM   13384 C  CA  . THR F  1 293 ? 14.401  2.292   58.184  1.00 46.49  ? 285 THR D CA  1 
ATOM   13385 C  C   . THR F  1 293 ? 15.750  1.744   58.635  1.00 51.90  ? 285 THR D C   1 
ATOM   13386 O  O   . THR F  1 293 ? 16.740  1.895   57.922  1.00 59.22  ? 285 THR D O   1 
ATOM   13387 C  CB  . THR F  1 293 ? 14.439  3.824   58.197  1.00 46.22  ? 285 THR D CB  1 
ATOM   13388 O  OG1 . THR F  1 293 ? 15.097  4.279   59.377  1.00 46.05  ? 285 THR D OG1 1 
ATOM   13389 C  CG2 . THR F  1 293 ? 13.062  4.435   58.103  1.00 46.01  ? 285 THR D CG2 1 
ATOM   13390 N  N   . ILE F  1 294 ? 15.806  1.117   59.812  1.00 57.13  ? 286 ILE D N   1 
ATOM   13391 C  CA  . ILE F  1 294 ? 17.029  0.469   60.261  1.00 55.22  ? 286 ILE D CA  1 
ATOM   13392 C  C   . ILE F  1 294 ? 17.303  -0.771  59.414  1.00 65.56  ? 286 ILE D C   1 
ATOM   13393 O  O   . ILE F  1 294 ? 18.446  -1.061  59.077  1.00 64.84  ? 286 ILE D O   1 
ATOM   13394 C  CB  . ILE F  1 294 ? 16.932  0.132   61.758  1.00 53.15  ? 286 ILE D CB  1 
ATOM   13395 C  CG1 . ILE F  1 294 ? 16.850  1.407   62.606  1.00 57.17  ? 286 ILE D CG1 1 
ATOM   13396 C  CG2 . ILE F  1 294 ? 18.088  -0.761  62.180  1.00 52.61  ? 286 ILE D CG2 1 
ATOM   13397 C  CD1 . ILE F  1 294 ? 16.523  1.188   64.081  1.00 57.92  ? 286 ILE D CD1 1 
ATOM   13398 N  N   . GLU F  1 295 ? 16.244  -1.502  59.064  1.00 82.55  ? 287 GLU D N   1 
ATOM   13399 C  CA  . GLU F  1 295 ? 16.374  -2.798  58.408  1.00 94.42  ? 287 GLU D CA  1 
ATOM   13400 C  C   . GLU F  1 295 ? 17.146  -2.684  57.085  1.00 94.76  ? 287 GLU D C   1 
ATOM   13401 O  O   . GLU F  1 295 ? 17.835  -3.624  56.692  1.00 82.76  ? 287 GLU D O   1 
ATOM   13402 C  CB  . GLU F  1 295 ? 14.974  -3.383  58.199  1.00 102.71 ? 287 GLU D CB  1 
ATOM   13403 C  CG  . GLU F  1 295 ? 14.842  -4.836  58.610  1.00 107.27 ? 287 GLU D CG  1 
ATOM   13404 C  CD  . GLU F  1 295 ? 13.409  -5.320  58.765  1.00 110.06 ? 287 GLU D CD  1 
ATOM   13405 O  OE1 . GLU F  1 295 ? 12.471  -4.552  58.449  1.00 107.71 ? 287 GLU D OE1 1 
ATOM   13406 O  OE2 . GLU F  1 295 ? 13.234  -6.467  59.206  1.00 108.70 ? 287 GLU D OE2 1 
ATOM   13407 N  N   . LEU F  1 296 ? 17.039  -1.540  56.397  1.00 101.70 ? 288 LEU D N   1 
ATOM   13408 C  CA  . LEU F  1 296 ? 17.650  -1.389  55.084  1.00 116.19 ? 288 LEU D CA  1 
ATOM   13409 C  C   . LEU F  1 296 ? 18.855  -0.439  55.165  1.00 128.77 ? 288 LEU D C   1 
ATOM   13410 O  O   . LEU F  1 296 ? 19.986  -0.905  55.317  1.00 119.36 ? 288 LEU D O   1 
ATOM   13411 C  CB  . LEU F  1 296 ? 16.569  -1.003  54.055  1.00 121.22 ? 288 LEU D CB  1 
ATOM   13412 C  CG  . LEU F  1 296 ? 15.565  0.106   54.403  1.00 124.73 ? 288 LEU D CG  1 
ATOM   13413 C  CD1 . LEU F  1 296 ? 15.935  1.432   53.748  1.00 127.89 ? 288 LEU D CD1 1 
ATOM   13414 C  CD2 . LEU F  1 296 ? 14.149  -0.280  53.984  1.00 118.24 ? 288 LEU D CD2 1 
ATOM   13415 N  N   . HIS F  1 297 ? 18.630  0.880   55.091  1.00 144.53 ? 289 HIS D N   1 
ATOM   13416 C  CA  . HIS F  1 297 ? 19.696  1.874   55.174  1.00 143.90 ? 289 HIS D CA  1 
ATOM   13417 C  C   . HIS F  1 297 ? 19.149  3.222   55.678  1.00 136.95 ? 289 HIS D C   1 
ATOM   13418 O  O   . HIS F  1 297 ? 19.748  3.741   56.656  1.00 117.39 ? 289 HIS D O   1 
ATOM   13419 C  CB  . HIS F  1 297 ? 20.412  2.030   53.827  1.00 145.37 ? 289 HIS D CB  1 
ATOM   13420 C  CG  . HIS F  1 297 ? 19.533  1.778   52.644  1.00 151.18 ? 289 HIS D CG  1 
ATOM   13421 N  ND1 . HIS F  1 297 ? 19.306  0.505   52.168  1.00 149.51 ? 289 HIS D ND1 1 
ATOM   13422 C  CD2 . HIS F  1 297 ? 18.842  2.598   51.839  1.00 150.22 ? 289 HIS D CD2 1 
ATOM   13423 C  CE1 . HIS F  1 297 ? 18.502  0.565   51.115  1.00 142.89 ? 289 HIS D CE1 1 
ATOM   13424 N  NE2 . HIS F  1 297 ? 18.206  1.826   50.896  1.00 144.77 ? 289 HIS D NE2 1 
ATOM   13425 O  OXT . HIS F  1 297 ? 18.163  3.730   55.094  1.00 133.48 ? 289 HIS D OXT 1 
ATOM   13426 N  N   . GLU G  1 2   ? 26.416  -3.852  -21.062 1.00 67.19  ? -6  GLU G N   1 
ATOM   13427 C  CA  . GLU G  1 2   ? 25.415  -3.471  -22.088 1.00 69.28  ? -6  GLU G CA  1 
ATOM   13428 C  C   . GLU G  1 2   ? 25.768  -2.108  -22.666 1.00 67.92  ? -6  GLU G C   1 
ATOM   13429 O  O   . GLU G  1 2   ? 26.080  -2.016  -23.848 1.00 81.14  ? -6  GLU G O   1 
ATOM   13430 C  CB  . GLU G  1 2   ? 24.001  -3.461  -21.508 1.00 75.88  ? -6  GLU G CB  1 
ATOM   13431 C  CG  . GLU G  1 2   ? 22.928  -3.602  -22.567 1.00 80.32  ? -6  GLU G CG  1 
ATOM   13432 C  CD  . GLU G  1 2   ? 21.594  -4.118  -22.054 1.00 82.18  ? -6  GLU G CD  1 
ATOM   13433 O  OE1 . GLU G  1 2   ? 21.399  -4.172  -20.816 1.00 75.04  ? -6  GLU G OE1 1 
ATOM   13434 O  OE2 . GLU G  1 2   ? 20.756  -4.488  -22.898 1.00 87.54  ? -6  GLU G OE2 1 
ATOM   13435 N  N   . VAL G  1 3   ? 25.701  -1.064  -21.835 1.00 64.91  ? -5  VAL G N   1 
ATOM   13436 C  CA  . VAL G  1 3   ? 25.776  0.307   -22.319 1.00 74.27  ? -5  VAL G CA  1 
ATOM   13437 C  C   . VAL G  1 3   ? 27.016  0.980   -21.730 1.00 78.04  ? -5  VAL G C   1 
ATOM   13438 O  O   . VAL G  1 3   ? 27.301  0.857   -20.538 1.00 73.07  ? -5  VAL G O   1 
ATOM   13439 C  CB  . VAL G  1 3   ? 24.491  1.100   -22.000 1.00 79.90  ? -5  VAL G CB  1 
ATOM   13440 C  CG1 . VAL G  1 3   ? 24.635  2.571   -22.370 1.00 80.12  ? -5  VAL G CG1 1 
ATOM   13441 C  CG2 . VAL G  1 3   ? 23.267  0.493   -22.678 1.00 80.21  ? -5  VAL G CG2 1 
ATOM   13442 N  N   . LEU G  1 4   ? 27.728  1.725   -22.588 1.00 79.13  ? -4  LEU G N   1 
ATOM   13443 C  CA  . LEU G  1 4   ? 29.056  2.245   -22.284 1.00 80.69  ? -4  LEU G CA  1 
ATOM   13444 C  C   . LEU G  1 4   ? 28.929  3.338   -21.223 1.00 80.48  ? -4  LEU G C   1 
ATOM   13445 O  O   . LEU G  1 4   ? 28.075  4.216   -21.327 1.00 76.84  ? -4  LEU G O   1 
ATOM   13446 C  CB  . LEU G  1 4   ? 29.686  2.779   -23.584 1.00 83.12  ? -4  LEU G CB  1 
ATOM   13447 C  CG  . LEU G  1 4   ? 31.216  2.944   -23.680 1.00 88.54  ? -4  LEU G CG  1 
ATOM   13448 C  CD1 . LEU G  1 4   ? 31.712  4.235   -23.034 1.00 85.10  ? -4  LEU G CD1 1 
ATOM   13449 C  CD2 . LEU G  1 4   ? 31.973  1.745   -23.109 1.00 87.99  ? -4  LEU G CD2 1 
ATOM   13450 N  N   . PHE G  1 5   ? 29.780  3.280   -20.196 1.00 75.19  ? -3  PHE G N   1 
ATOM   13451 C  CA  . PHE G  1 5   ? 29.764  4.325   -19.192 1.00 77.76  ? -3  PHE G CA  1 
ATOM   13452 C  C   . PHE G  1 5   ? 30.242  5.630   -19.818 1.00 79.25  ? -3  PHE G C   1 
ATOM   13453 O  O   . PHE G  1 5   ? 31.319  5.692   -20.406 1.00 78.36  ? -3  PHE G O   1 
ATOM   13454 C  CB  . PHE G  1 5   ? 30.642  3.995   -17.988 1.00 79.78  ? -3  PHE G CB  1 
ATOM   13455 C  CG  . PHE G  1 5   ? 30.760  5.142   -17.013 1.00 80.35  ? -3  PHE G CG  1 
ATOM   13456 C  CD1 . PHE G  1 5   ? 29.642  5.619   -16.344 1.00 81.59  ? -3  PHE G CD1 1 
ATOM   13457 C  CD2 . PHE G  1 5   ? 31.975  5.775   -16.795 1.00 81.37  ? -3  PHE G CD2 1 
ATOM   13458 C  CE1 . PHE G  1 5   ? 29.742  6.676   -15.451 1.00 77.36  ? -3  PHE G CE1 1 
ATOM   13459 C  CE2 . PHE G  1 5   ? 32.072  6.836   -15.903 1.00 79.97  ? -3  PHE G CE2 1 
ATOM   13460 C  CZ  . PHE G  1 5   ? 30.957  7.280   -15.229 1.00 74.94  ? -3  PHE G CZ  1 
ATOM   13461 N  N   . GLN G  1 6   ? 29.448  6.683   -19.630 1.00 84.33  ? -2  GLN G N   1 
ATOM   13462 C  CA  . GLN G  1 6   ? 29.605  7.900   -20.410 1.00 94.90  ? -2  GLN G CA  1 
ATOM   13463 C  C   . GLN G  1 6   ? 30.751  8.772   -19.888 1.00 85.86  ? -2  GLN G C   1 
ATOM   13464 O  O   . GLN G  1 6   ? 31.648  9.138   -20.652 1.00 72.91  ? -2  GLN G O   1 
ATOM   13465 C  CB  . GLN G  1 6   ? 28.273  8.661   -20.430 1.00 101.32 ? -2  GLN G CB  1 
ATOM   13466 C  CG  . GLN G  1 6   ? 27.267  8.130   -21.449 1.00 102.12 ? -2  GLN G CG  1 
ATOM   13467 C  CD  . GLN G  1 6   ? 27.221  8.884   -22.763 1.00 101.36 ? -2  GLN G CD  1 
ATOM   13468 O  OE1 . GLN G  1 6   ? 28.196  8.927   -23.513 1.00 96.14  ? -2  GLN G OE1 1 
ATOM   13469 N  NE2 . GLN G  1 6   ? 26.068  9.465   -23.065 1.00 98.97  ? -2  GLN G NE2 1 
ATOM   13470 N  N   . GLY G  1 7   ? 30.706  9.107   -18.589 1.00 85.17  ? -1  GLY G N   1 
ATOM   13471 C  CA  . GLY G  1 7   ? 31.533  10.148  -17.991 1.00 84.94  ? -1  GLY G CA  1 
ATOM   13472 C  C   . GLY G  1 7   ? 33.037  9.849   -17.946 1.00 87.91  ? -1  GLY G C   1 
ATOM   13473 O  O   . GLY G  1 7   ? 33.538  8.855   -18.486 1.00 86.59  ? -1  GLY G O   1 
ATOM   13474 N  N   . PRO G  1 8   ? 33.820  10.753  -17.311 1.00 85.59  ? 0   PRO G N   1 
ATOM   13475 C  CA  . PRO G  1 8   ? 35.269  10.571  -17.185 1.00 78.18  ? 0   PRO G CA  1 
ATOM   13476 C  C   . PRO G  1 8   ? 35.754  9.693   -16.023 1.00 71.32  ? 0   PRO G C   1 
ATOM   13477 O  O   . PRO G  1 8   ? 36.765  9.000   -16.156 1.00 53.55  ? 0   PRO G O   1 
ATOM   13478 C  CB  . PRO G  1 8   ? 35.750  12.028  -17.019 1.00 82.07  ? 0   PRO G CB  1 
ATOM   13479 C  CG  . PRO G  1 8   ? 34.617  12.737  -16.280 1.00 80.47  ? 0   PRO G CG  1 
ATOM   13480 C  CD  . PRO G  1 8   ? 33.351  12.024  -16.721 1.00 86.38  ? 0   PRO G CD  1 
ATOM   13481 N  N   . MET G  1 9   ? 35.057  9.731   -14.872 1.00 67.33  ? 1   MET G N   1 
ATOM   13482 C  CA  . MET G  1 9   ? 35.521  9.005   -13.700 1.00 60.41  ? 1   MET G CA  1 
ATOM   13483 C  C   . MET G  1 9   ? 35.131  7.537   -13.844 1.00 54.44  ? 1   MET G C   1 
ATOM   13484 O  O   . MET G  1 9   ? 34.078  7.101   -13.385 1.00 58.10  ? 1   MET G O   1 
ATOM   13485 C  CB  . MET G  1 9   ? 34.978  9.582   -12.390 1.00 60.46  ? 1   MET G CB  1 
ATOM   13486 C  CG  . MET G  1 9   ? 35.264  8.683   -11.179 1.00 67.38  ? 1   MET G CG  1 
ATOM   13487 S  SD  . MET G  1 9   ? 35.863  9.494   -9.650  1.00 71.28  ? 1   MET G SD  1 
ATOM   13488 C  CE  . MET G  1 9   ? 34.921  11.025  -9.631  1.00 66.65  ? 1   MET G CE  1 
ATOM   13489 N  N   . LYS G  1 10  ? 36.023  6.786   -14.488 1.00 47.84  ? 2   LYS G N   1 
ATOM   13490 C  CA  . LYS G  1 10  ? 35.768  5.406   -14.837 1.00 47.40  ? 2   LYS G CA  1 
ATOM   13491 C  C   . LYS G  1 10  ? 36.360  4.529   -13.751 1.00 41.48  ? 2   LYS G C   1 
ATOM   13492 O  O   . LYS G  1 10  ? 37.534  4.670   -13.437 1.00 46.49  ? 2   LYS G O   1 
ATOM   13493 C  CB  . LYS G  1 10  ? 36.387  5.079   -16.202 1.00 52.83  ? 2   LYS G CB  1 
ATOM   13494 C  CG  . LYS G  1 10  ? 35.521  5.422   -17.407 1.00 55.17  ? 2   LYS G CG  1 
ATOM   13495 C  CD  . LYS G  1 10  ? 36.269  6.151   -18.502 1.00 61.87  ? 2   LYS G CD  1 
ATOM   13496 C  CE  . LYS G  1 10  ? 35.563  6.120   -19.842 1.00 68.18  ? 2   LYS G CE  1 
ATOM   13497 N  NZ  . LYS G  1 10  ? 34.094  5.932   -19.712 1.00 73.12  ? 2   LYS G NZ  1 
ATOM   13498 N  N   . ILE G  1 11  ? 35.540  3.636   -13.194 1.00 35.95  ? 3   ILE G N   1 
ATOM   13499 C  CA  . ILE G  1 11  ? 36.017  2.667   -12.226 1.00 37.65  ? 3   ILE G CA  1 
ATOM   13500 C  C   . ILE G  1 11  ? 36.469  1.424   -12.987 1.00 39.64  ? 3   ILE G C   1 
ATOM   13501 O  O   . ILE G  1 11  ? 35.658  0.749   -13.613 1.00 41.78  ? 3   ILE G O   1 
ATOM   13502 C  CB  . ILE G  1 11  ? 34.943  2.343   -11.172 1.00 41.08  ? 3   ILE G CB  1 
ATOM   13503 C  CG1 . ILE G  1 11  ? 34.248  3.599   -10.628 1.00 44.00  ? 3   ILE G CG1 1 
ATOM   13504 C  CG2 . ILE G  1 11  ? 35.550  1.507   -10.057 1.00 42.54  ? 3   ILE G CG2 1 
ATOM   13505 C  CD1 . ILE G  1 11  ? 35.186  4.695   -10.144 1.00 47.02  ? 3   ILE G CD1 1 
ATOM   13506 N  N   . GLY G  1 12  ? 37.778  1.147   -12.963 1.00 38.72  ? 4   GLY G N   1 
ATOM   13507 C  CA  . GLY G  1 12  ? 38.356  0.150   -13.842 1.00 35.11  ? 4   GLY G CA  1 
ATOM   13508 C  C   . GLY G  1 12  ? 39.021  -0.983  -13.070 1.00 35.71  ? 4   GLY G C   1 
ATOM   13509 O  O   . GLY G  1 12  ? 39.184  -0.923  -11.848 1.00 36.39  ? 4   GLY G O   1 
ATOM   13510 N  N   . CYS G  1 13  ? 39.423  -2.001  -13.833 1.00 34.89  ? 5   CYS G N   1 
ATOM   13511 C  CA  . CYS G  1 13  ? 40.094  -3.176  -13.315 1.00 35.36  ? 5   CYS G CA  1 
ATOM   13512 C  C   . CYS G  1 13  ? 41.258  -3.541  -14.240 1.00 36.64  ? 5   CYS G C   1 
ATOM   13513 O  O   . CYS G  1 13  ? 41.112  -3.543  -15.465 1.00 36.15  ? 5   CYS G O   1 
ATOM   13514 C  CB  . CYS G  1 13  ? 39.094  -4.314  -13.200 1.00 35.67  ? 5   CYS G CB  1 
ATOM   13515 S  SG  . CYS G  1 13  ? 39.831  -5.814  -12.524 1.00 41.27  ? 5   CYS G SG  1 
ATOM   13516 N  N   . HIS G  1 14  ? 42.422  -3.809  -13.639 1.00 38.95  ? 6   HIS G N   1 
ATOM   13517 C  CA  . HIS G  1 14  ? 43.622  -4.229  -14.351 1.00 42.07  ? 6   HIS G CA  1 
ATOM   13518 C  C   . HIS G  1 14  ? 43.509  -5.697  -14.761 1.00 42.18  ? 6   HIS G C   1 
ATOM   13519 O  O   . HIS G  1 14  ? 43.023  -6.532  -14.007 1.00 40.41  ? 6   HIS G O   1 
ATOM   13520 C  CB  . HIS G  1 14  ? 44.860  -3.989  -13.477 1.00 43.88  ? 6   HIS G CB  1 
ATOM   13521 C  CG  . HIS G  1 14  ? 46.176  -4.352  -14.088 1.00 43.89  ? 6   HIS G CG  1 
ATOM   13522 N  ND1 . HIS G  1 14  ? 46.617  -5.653  -14.218 1.00 49.12  ? 6   HIS G ND1 1 
ATOM   13523 C  CD2 . HIS G  1 14  ? 47.170  -3.583  -14.548 1.00 43.62  ? 6   HIS G CD2 1 
ATOM   13524 C  CE1 . HIS G  1 14  ? 47.824  -5.662  -14.775 1.00 50.07  ? 6   HIS G CE1 1 
ATOM   13525 N  NE2 . HIS G  1 14  ? 48.183  -4.413  -14.985 1.00 48.03  ? 6   HIS G NE2 1 
ATOM   13526 N  N   . GLY G  1 15  ? 44.014  -6.012  -15.956 1.00 47.07  ? 7   GLY G N   1 
ATOM   13527 C  CA  . GLY G  1 15  ? 43.751  -7.287  -16.610 1.00 49.13  ? 7   GLY G CA  1 
ATOM   13528 C  C   . GLY G  1 15  ? 44.310  -8.519  -15.888 1.00 51.74  ? 7   GLY G C   1 
ATOM   13529 O  O   . GLY G  1 15  ? 43.758  -9.605  -16.058 1.00 48.12  ? 7   GLY G O   1 
ATOM   13530 N  N   . LEU G  1 16  ? 45.390  -8.382  -15.095 1.00 51.98  ? 8   LEU G N   1 
ATOM   13531 C  CA  . LEU G  1 16  ? 45.934  -9.533  -14.381 1.00 52.20  ? 8   LEU G CA  1 
ATOM   13532 C  C   . LEU G  1 16  ? 45.099  -10.011 -13.198 1.00 51.40  ? 8   LEU G C   1 
ATOM   13533 O  O   . LEU G  1 16  ? 45.497  -10.992 -12.562 1.00 48.16  ? 8   LEU G O   1 
ATOM   13534 C  CB  . LEU G  1 16  ? 47.355  -9.281  -13.896 1.00 50.75  ? 8   LEU G CB  1 
ATOM   13535 C  CG  . LEU G  1 16  ? 48.327  -9.953  -14.838 1.00 53.86  ? 8   LEU G CG  1 
ATOM   13536 C  CD1 . LEU G  1 16  ? 48.464  -9.078  -16.063 1.00 53.92  ? 8   LEU G CD1 1 
ATOM   13537 C  CD2 . LEU G  1 16  ? 49.661  -10.256 -14.179 1.00 57.42  ? 8   LEU G CD2 1 
ATOM   13538 N  N   . VAL G  1 17  ? 43.975  -9.353  -12.893 1.00 44.56  ? 9   VAL G N   1 
ATOM   13539 C  CA  . VAL G  1 17  ? 43.003  -9.969  -12.002 1.00 45.40  ? 9   VAL G CA  1 
ATOM   13540 C  C   . VAL G  1 17  ? 42.462  -11.261 -12.640 1.00 45.19  ? 9   VAL G C   1 
ATOM   13541 O  O   . VAL G  1 17  ? 42.123  -12.222 -11.945 1.00 40.35  ? 9   VAL G O   1 
ATOM   13542 C  CB  . VAL G  1 17  ? 41.887  -8.968  -11.653 1.00 46.00  ? 9   VAL G CB  1 
ATOM   13543 C  CG1 . VAL G  1 17  ? 40.753  -9.619  -10.880 1.00 45.28  ? 9   VAL G CG1 1 
ATOM   13544 C  CG2 . VAL G  1 17  ? 42.446  -7.786  -10.882 1.00 45.48  ? 9   VAL G CG2 1 
ATOM   13545 N  N   . TRP G  1 18  ? 42.437  -11.293 -13.982 1.00 45.96  ? 10  TRP G N   1 
ATOM   13546 C  CA  . TRP G  1 18  ? 41.683  -12.270 -14.755 1.00 45.84  ? 10  TRP G CA  1 
ATOM   13547 C  C   . TRP G  1 18  ? 42.577  -13.287 -15.460 1.00 47.57  ? 10  TRP G C   1 
ATOM   13548 O  O   . TRP G  1 18  ? 42.253  -14.468 -15.481 1.00 50.61  ? 10  TRP G O   1 
ATOM   13549 C  CB  . TRP G  1 18  ? 40.799  -11.541 -15.769 1.00 41.24  ? 10  TRP G CB  1 
ATOM   13550 C  CG  . TRP G  1 18  ? 39.905  -10.534 -15.120 1.00 38.50  ? 10  TRP G CG  1 
ATOM   13551 C  CD1 . TRP G  1 18  ? 39.878  -9.188  -15.333 1.00 38.21  ? 10  TRP G CD1 1 
ATOM   13552 C  CD2 . TRP G  1 18  ? 38.903  -10.806 -14.131 1.00 36.51  ? 10  TRP G CD2 1 
ATOM   13553 N  NE1 . TRP G  1 18  ? 38.924  -8.606  -14.549 1.00 39.08  ? 10  TRP G NE1 1 
ATOM   13554 C  CE2 . TRP G  1 18  ? 38.316  -9.572  -13.795 1.00 37.71  ? 10  TRP G CE2 1 
ATOM   13555 C  CE3 . TRP G  1 18  ? 38.444  -11.968 -13.507 1.00 37.94  ? 10  TRP G CE3 1 
ATOM   13556 C  CZ2 . TRP G  1 18  ? 37.293  -9.466  -12.858 1.00 38.10  ? 10  TRP G CZ2 1 
ATOM   13557 C  CZ3 . TRP G  1 18  ? 37.435  -11.859 -12.575 1.00 40.01  ? 10  TRP G CZ3 1 
ATOM   13558 C  CH2 . TRP G  1 18  ? 36.875  -10.625 -12.256 1.00 38.25  ? 10  TRP G CH2 1 
ATOM   13559 N  N   . THR G  1 19  ? 43.674  -12.839 -16.070 1.00 48.83  ? 11  THR G N   1 
ATOM   13560 C  CA  . THR G  1 19  ? 44.488  -13.735 -16.871 1.00 51.49  ? 11  THR G CA  1 
ATOM   13561 C  C   . THR G  1 19  ? 45.878  -13.133 -17.037 1.00 55.28  ? 11  THR G C   1 
ATOM   13562 O  O   . THR G  1 19  ? 46.059  -11.926 -16.887 1.00 56.53  ? 11  THR G O   1 
ATOM   13563 C  CB  . THR G  1 19  ? 43.856  -13.990 -18.245 1.00 50.63  ? 11  THR G CB  1 
ATOM   13564 O  OG1 . THR G  1 19  ? 44.589  -15.009 -18.932 1.00 59.00  ? 11  THR G OG1 1 
ATOM   13565 C  CG2 . THR G  1 19  ? 43.845  -12.744 -19.099 1.00 48.31  ? 11  THR G CG2 1 
ATOM   13566 N  N   . GLY G  1 20  ? 46.844  -13.989 -17.383 1.00 53.94  ? 12  GLY G N   1 
ATOM   13567 C  CA  . GLY G  1 20  ? 48.205  -13.542 -17.610 1.00 56.56  ? 12  GLY G CA  1 
ATOM   13568 C  C   . GLY G  1 20  ? 48.605  -13.523 -19.084 1.00 57.60  ? 12  GLY G C   1 
ATOM   13569 O  O   . GLY G  1 20  ? 49.722  -13.121 -19.413 1.00 60.04  ? 12  GLY G O   1 
ATOM   13570 N  N   . HIS G  1 21  ? 47.710  -14.000 -19.955 1.00 62.62  ? 13  HIS G N   1 
ATOM   13571 C  CA  . HIS G  1 21  ? 47.984  -14.090 -21.381 1.00 70.53  ? 13  HIS G CA  1 
ATOM   13572 C  C   . HIS G  1 21  ? 46.857  -13.367 -22.119 1.00 61.73  ? 13  HIS G C   1 
ATOM   13573 O  O   . HIS G  1 21  ? 45.682  -13.672 -21.917 1.00 58.42  ? 13  HIS G O   1 
ATOM   13574 C  CB  . HIS G  1 21  ? 48.170  -15.551 -21.828 1.00 79.63  ? 13  HIS G CB  1 
ATOM   13575 C  CG  . HIS G  1 21  ? 46.935  -16.403 -21.766 1.00 108.29 ? 13  HIS G CG  1 
ATOM   13576 N  ND1 . HIS G  1 21  ? 46.151  -16.665 -22.874 1.00 128.65 ? 13  HIS G ND1 1 
ATOM   13577 C  CD2 . HIS G  1 21  ? 46.329  -17.028 -20.736 1.00 121.65 ? 13  HIS G CD2 1 
ATOM   13578 C  CE1 . HIS G  1 21  ? 45.121  -17.425 -22.518 1.00 123.34 ? 13  HIS G CE1 1 
ATOM   13579 N  NE2 . HIS G  1 21  ? 45.210  -17.659 -21.225 1.00 125.25 ? 13  HIS G NE2 1 
ATOM   13580 N  N   . PHE G  1 22  ? 47.227  -12.394 -22.961 1.00 56.91  ? 14  PHE G N   1 
ATOM   13581 C  CA  . PHE G  1 22  ? 46.250  -11.556 -23.644 1.00 56.55  ? 14  PHE G CA  1 
ATOM   13582 C  C   . PHE G  1 22  ? 46.244  -11.818 -25.153 1.00 57.67  ? 14  PHE G C   1 
ATOM   13583 O  O   . PHE G  1 22  ? 46.191  -10.882 -25.949 1.00 56.53  ? 14  PHE G O   1 
ATOM   13584 C  CB  . PHE G  1 22  ? 46.472  -10.081 -23.295 1.00 56.90  ? 14  PHE G CB  1 
ATOM   13585 C  CG  . PHE G  1 22  ? 46.110  -9.761  -21.867 1.00 57.02  ? 14  PHE G CG  1 
ATOM   13586 C  CD1 . PHE G  1 22  ? 47.015  -9.985  -20.843 1.00 56.11  ? 14  PHE G CD1 1 
ATOM   13587 C  CD2 . PHE G  1 22  ? 44.832  -9.330  -21.539 1.00 58.00  ? 14  PHE G CD2 1 
ATOM   13588 C  CE1 . PHE G  1 22  ? 46.668  -9.741  -19.525 1.00 56.35  ? 14  PHE G CE1 1 
ATOM   13589 C  CE2 . PHE G  1 22  ? 44.481  -9.095  -20.219 1.00 61.66  ? 14  PHE G CE2 1 
ATOM   13590 C  CZ  . PHE G  1 22  ? 45.404  -9.295  -19.214 1.00 60.80  ? 14  PHE G CZ  1 
ATOM   13591 N  N   . ASP G  1 23  ? 46.270  -13.109 -25.524 1.00 58.29  ? 15  ASP G N   1 
ATOM   13592 C  CA  . ASP G  1 23  ? 45.804  -13.591 -26.816 1.00 58.85  ? 15  ASP G CA  1 
ATOM   13593 C  C   . ASP G  1 23  ? 44.309  -13.286 -26.932 1.00 61.04  ? 15  ASP G C   1 
ATOM   13594 O  O   . ASP G  1 23  ? 43.731  -12.683 -26.032 1.00 66.40  ? 15  ASP G O   1 
ATOM   13595 C  CB  . ASP G  1 23  ? 46.092  -15.089 -26.960 1.00 59.57  ? 15  ASP G CB  1 
ATOM   13596 C  CG  . ASP G  1 23  ? 45.407  -15.975 -25.927 1.00 63.99  ? 15  ASP G CG  1 
ATOM   13597 O  OD1 . ASP G  1 23  ? 44.536  -15.486 -25.188 1.00 70.72  ? 15  ASP G OD1 1 
ATOM   13598 O  OD2 . ASP G  1 23  ? 45.769  -17.158 -25.843 1.00 69.70  ? 15  ASP G OD2 1 
ATOM   13599 N  N   . ALA G  1 24  ? 43.661  -13.728 -28.012 1.00 58.53  ? 16  ALA G N   1 
ATOM   13600 C  CA  . ALA G  1 24  ? 42.257  -13.393 -28.213 1.00 60.84  ? 16  ALA G CA  1 
ATOM   13601 C  C   . ALA G  1 24  ? 41.393  -13.896 -27.053 1.00 57.80  ? 16  ALA G C   1 
ATOM   13602 O  O   . ALA G  1 24  ? 40.516  -13.180 -26.573 1.00 56.42  ? 16  ALA G O   1 
ATOM   13603 C  CB  . ALA G  1 24  ? 41.773  -13.921 -29.542 1.00 64.80  ? 16  ALA G CB  1 
ATOM   13604 N  N   . GLU G  1 25  ? 41.653  -15.124 -26.594 1.00 60.09  ? 17  GLU G N   1 
ATOM   13605 C  CA  . GLU G  1 25  ? 40.885  -15.742 -25.518 1.00 60.70  ? 17  GLU G CA  1 
ATOM   13606 C  C   . GLU G  1 25  ? 40.945  -14.904 -24.236 1.00 55.36  ? 17  GLU G C   1 
ATOM   13607 O  O   . GLU G  1 25  ? 39.914  -14.605 -23.630 1.00 50.22  ? 17  GLU G O   1 
ATOM   13608 C  CB  . GLU G  1 25  ? 41.424  -17.151 -25.269 1.00 64.25  ? 17  GLU G CB  1 
ATOM   13609 C  CG  . GLU G  1 25  ? 40.698  -17.910 -24.171 1.00 68.93  ? 17  GLU G CG  1 
ATOM   13610 C  CD  . GLU G  1 25  ? 41.102  -19.371 -24.083 1.00 72.59  ? 17  GLU G CD  1 
ATOM   13611 O  OE1 . GLU G  1 25  ? 40.233  -20.240 -24.331 1.00 78.83  ? 17  GLU G OE1 1 
ATOM   13612 O  OE2 . GLU G  1 25  ? 42.286  -19.640 -23.780 1.00 72.75  ? 17  GLU G OE2 1 
ATOM   13613 N  N   . GLY G  1 26  ? 42.163  -14.552 -23.816 1.00 49.22  ? 18  GLY G N   1 
ATOM   13614 C  CA  . GLY G  1 26  ? 42.352  -13.783 -22.599 1.00 50.87  ? 18  GLY G CA  1 
ATOM   13615 C  C   . GLY G  1 26  ? 41.718  -12.396 -22.681 1.00 53.09  ? 18  GLY G C   1 
ATOM   13616 O  O   . GLY G  1 26  ? 41.187  -11.903 -21.690 1.00 50.85  ? 18  GLY G O   1 
ATOM   13617 N  N   . ILE G  1 27  ? 41.761  -11.774 -23.867 1.00 54.93  ? 19  ILE G N   1 
ATOM   13618 C  CA  . ILE G  1 27  ? 41.136  -10.470 -24.053 1.00 57.38  ? 19  ILE G CA  1 
ATOM   13619 C  C   . ILE G  1 27  ? 39.630  -10.603 -23.828 1.00 54.20  ? 19  ILE G C   1 
ATOM   13620 O  O   . ILE G  1 27  ? 39.037  -9.847  -23.062 1.00 55.00  ? 19  ILE G O   1 
ATOM   13621 C  CB  . ILE G  1 27  ? 41.467  -9.871  -25.437 1.00 57.54  ? 19  ILE G CB  1 
ATOM   13622 C  CG1 . ILE G  1 27  ? 42.963  -9.586  -25.588 1.00 62.02  ? 19  ILE G CG1 1 
ATOM   13623 C  CG2 . ILE G  1 27  ? 40.646  -8.617  -25.711 1.00 55.23  ? 19  ILE G CG2 1 
ATOM   13624 C  CD1 . ILE G  1 27  ? 43.355  -9.030  -26.946 1.00 65.54  ? 19  ILE G CD1 1 
ATOM   13625 N  N   . ARG G  1 28  ? 39.010  -11.571 -24.499 1.00 58.46  ? 20  ARG G N   1 
ATOM   13626 C  CA  . ARG G  1 28  ? 37.579  -11.796 -24.347 1.00 60.98  ? 20  ARG G CA  1 
ATOM   13627 C  C   . ARG G  1 28  ? 37.246  -12.127 -22.892 1.00 52.43  ? 20  ARG G C   1 
ATOM   13628 O  O   . ARG G  1 28  ? 36.339  -11.536 -22.311 1.00 51.86  ? 20  ARG G O   1 
ATOM   13629 C  CB  . ARG G  1 28  ? 37.108  -12.922 -25.269 1.00 66.59  ? 20  ARG G CB  1 
ATOM   13630 C  CG  . ARG G  1 28  ? 37.545  -12.753 -26.715 1.00 72.89  ? 20  ARG G CG  1 
ATOM   13631 C  CD  . ARG G  1 28  ? 36.727  -13.602 -27.670 1.00 75.23  ? 20  ARG G CD  1 
ATOM   13632 N  NE  . ARG G  1 28  ? 36.282  -12.801 -28.805 1.00 79.05  ? 20  ARG G NE  1 
ATOM   13633 C  CZ  . ARG G  1 28  ? 36.866  -12.758 -30.000 1.00 86.01  ? 20  ARG G CZ  1 
ATOM   13634 N  NH1 . ARG G  1 28  ? 37.963  -13.461 -30.239 1.00 85.98  ? 20  ARG G NH1 1 
ATOM   13635 N  NH2 . ARG G  1 28  ? 36.361  -11.977 -30.944 1.00 86.08  ? 20  ARG G NH2 1 
ATOM   13636 N  N   . TYR G  1 29  ? 37.990  -13.072 -22.312 1.00 47.65  ? 21  TYR G N   1 
ATOM   13637 C  CA  . TYR G  1 29  ? 37.776  -13.474 -20.934 1.00 46.23  ? 21  TYR G CA  1 
ATOM   13638 C  C   . TYR G  1 29  ? 37.841  -12.265 -19.995 1.00 44.55  ? 21  TYR G C   1 
ATOM   13639 O  O   . TYR G  1 29  ? 36.991  -12.090 -19.128 1.00 42.42  ? 21  TYR G O   1 
ATOM   13640 C  CB  . TYR G  1 29  ? 38.811  -14.529 -20.537 1.00 46.90  ? 21  TYR G CB  1 
ATOM   13641 C  CG  . TYR G  1 29  ? 38.559  -15.145 -19.186 1.00 50.29  ? 21  TYR G CG  1 
ATOM   13642 C  CD1 . TYR G  1 29  ? 37.513  -16.033 -19.000 1.00 52.31  ? 21  TYR G CD1 1 
ATOM   13643 C  CD2 . TYR G  1 29  ? 39.326  -14.811 -18.082 1.00 51.64  ? 21  TYR G CD2 1 
ATOM   13644 C  CE1 . TYR G  1 29  ? 37.250  -16.597 -17.762 1.00 52.44  ? 21  TYR G CE1 1 
ATOM   13645 C  CE2 . TYR G  1 29  ? 39.076  -15.362 -16.833 1.00 51.21  ? 21  TYR G CE2 1 
ATOM   13646 C  CZ  . TYR G  1 29  ? 38.034  -16.258 -16.674 1.00 52.77  ? 21  TYR G CZ  1 
ATOM   13647 O  OH  . TYR G  1 29  ? 37.765  -16.829 -15.459 1.00 52.48  ? 21  TYR G OH  1 
ATOM   13648 N  N   . SER G  1 30  ? 38.856  -11.418 -20.173 1.00 45.31  ? 22  SER G N   1 
ATOM   13649 C  CA  . SER G  1 30  ? 39.115  -10.339 -19.233 1.00 44.10  ? 22  SER G CA  1 
ATOM   13650 C  C   . SER G  1 30  ? 38.094  -9.217  -19.395 1.00 41.55  ? 22  SER G C   1 
ATOM   13651 O  O   . SER G  1 30  ? 37.678  -8.625  -18.403 1.00 39.28  ? 22  SER G O   1 
ATOM   13652 C  CB  . SER G  1 30  ? 40.553  -9.836  -19.321 1.00 44.38  ? 22  SER G CB  1 
ATOM   13653 O  OG  . SER G  1 30  ? 40.841  -9.209  -20.560 1.00 45.06  ? 22  SER G OG  1 
ATOM   13654 N  N   . VAL G  1 31  ? 37.668  -8.932  -20.625 1.00 44.53  ? 23  VAL G N   1 
ATOM   13655 C  CA  . VAL G  1 31  ? 36.683  -7.878  -20.837 1.00 47.10  ? 23  VAL G CA  1 
ATOM   13656 C  C   . VAL G  1 31  ? 35.329  -8.300  -20.272 1.00 45.60  ? 23  VAL G C   1 
ATOM   13657 O  O   . VAL G  1 31  ? 34.653  -7.516  -19.611 1.00 47.12  ? 23  VAL G O   1 
ATOM   13658 C  CB  . VAL G  1 31  ? 36.569  -7.490  -22.322 1.00 47.02  ? 23  VAL G CB  1 
ATOM   13659 C  CG1 . VAL G  1 31  ? 35.361  -6.597  -22.572 1.00 46.34  ? 23  VAL G CG1 1 
ATOM   13660 C  CG2 . VAL G  1 31  ? 37.838  -6.816  -22.812 1.00 43.77  ? 23  VAL G CG2 1 
ATOM   13661 N  N   . GLN G  1 32  ? 34.925  -9.540  -20.539 1.00 53.73  ? 24  GLN G N   1 
ATOM   13662 C  CA  . GLN G  1 32  ? 33.653  -10.050 -20.047 1.00 57.42  ? 24  GLN G CA  1 
ATOM   13663 C  C   . GLN G  1 32  ? 33.616  -10.034 -18.515 1.00 53.09  ? 24  GLN G C   1 
ATOM   13664 O  O   . GLN G  1 32  ? 32.644  -9.565  -17.924 1.00 51.01  ? 24  GLN G O   1 
ATOM   13665 C  CB  . GLN G  1 32  ? 33.426  -11.468 -20.575 1.00 65.31  ? 24  GLN G CB  1 
ATOM   13666 C  CG  . GLN G  1 32  ? 32.246  -12.186 -19.927 1.00 74.85  ? 24  GLN G CG  1 
ATOM   13667 C  CD  . GLN G  1 32  ? 32.480  -13.667 -19.730 1.00 85.90  ? 24  GLN G CD  1 
ATOM   13668 O  OE1 . GLN G  1 32  ? 33.236  -14.311 -20.460 1.00 88.23  ? 24  GLN G OE1 1 
ATOM   13669 N  NE2 . GLN G  1 32  ? 31.806  -14.233 -18.742 1.00 91.85  ? 24  GLN G NE2 1 
ATOM   13670 N  N   . LYS G  1 33  ? 34.655  -10.585 -17.870 1.00 51.21  ? 25  LYS G N   1 
ATOM   13671 C  CA  . LYS G  1 33  ? 34.694  -10.652 -16.416 1.00 47.59  ? 25  LYS G CA  1 
ATOM   13672 C  C   . LYS G  1 33  ? 34.757  -9.266  -15.781 1.00 46.13  ? 25  LYS G C   1 
ATOM   13673 O  O   . LYS G  1 33  ? 34.175  -9.029  -14.720 1.00 44.73  ? 25  LYS G O   1 
ATOM   13674 C  CB  . LYS G  1 33  ? 35.877  -11.490 -15.943 1.00 48.13  ? 25  LYS G CB  1 
ATOM   13675 C  CG  . LYS G  1 33  ? 35.477  -12.847 -15.412 1.00 52.84  ? 25  LYS G CG  1 
ATOM   13676 C  CD  . LYS G  1 33  ? 34.970  -13.758 -16.487 1.00 56.57  ? 25  LYS G CD  1 
ATOM   13677 C  CE  . LYS G  1 33  ? 34.966  -15.195 -16.021 1.00 59.14  ? 25  LYS G CE  1 
ATOM   13678 N  NZ  . LYS G  1 33  ? 33.791  -15.507 -15.182 1.00 63.02  ? 25  LYS G NZ  1 
ATOM   13679 N  N   . THR G  1 34  ? 35.465  -8.341  -16.429 1.00 46.41  ? 26  THR G N   1 
ATOM   13680 C  CA  . THR G  1 34  ? 35.536  -6.989  -15.916 1.00 43.82  ? 26  THR G CA  1 
ATOM   13681 C  C   . THR G  1 34  ? 34.151  -6.350  -15.897 1.00 46.41  ? 26  THR G C   1 
ATOM   13682 O  O   . THR G  1 34  ? 33.776  -5.702  -14.917 1.00 46.57  ? 26  THR G O   1 
ATOM   13683 C  CB  . THR G  1 34  ? 36.538  -6.169  -16.711 1.00 40.61  ? 26  THR G CB  1 
ATOM   13684 O  OG1 . THR G  1 34  ? 37.836  -6.692  -16.418 1.00 45.04  ? 26  THR G OG1 1 
ATOM   13685 C  CG2 . THR G  1 34  ? 36.475  -4.719  -16.321 1.00 41.99  ? 26  THR G CG2 1 
ATOM   13686 N  N   . ARG G  1 35  ? 33.383  -6.547  -16.970 1.00 44.62  ? 27  ARG G N   1 
ATOM   13687 C  CA  . ARG G  1 35  ? 32.017  -6.054  -16.995 1.00 45.66  ? 27  ARG G CA  1 
ATOM   13688 C  C   . ARG G  1 35  ? 31.162  -6.819  -15.985 1.00 47.06  ? 27  ARG G C   1 
ATOM   13689 O  O   . ARG G  1 35  ? 30.303  -6.229  -15.330 1.00 45.11  ? 27  ARG G O   1 
ATOM   13690 C  CB  . ARG G  1 35  ? 31.428  -6.168  -18.405 1.00 51.55  ? 27  ARG G CB  1 
ATOM   13691 C  CG  . ARG G  1 35  ? 29.969  -5.737  -18.522 1.00 54.24  ? 27  ARG G CG  1 
ATOM   13692 C  CD  . ARG G  1 35  ? 29.820  -4.234  -18.614 1.00 54.51  ? 27  ARG G CD  1 
ATOM   13693 N  NE  . ARG G  1 35  ? 28.473  -3.804  -18.295 1.00 56.56  ? 27  ARG G NE  1 
ATOM   13694 C  CZ  . ARG G  1 35  ? 27.979  -2.600  -18.570 1.00 60.15  ? 27  ARG G CZ  1 
ATOM   13695 N  NH1 . ARG G  1 35  ? 28.672  -1.732  -19.293 1.00 60.86  ? 27  ARG G NH1 1 
ATOM   13696 N  NH2 . ARG G  1 35  ? 26.765  -2.287  -18.152 1.00 60.51  ? 27  ARG G NH2 1 
ATOM   13697 N  N   . GLU G  1 36  ? 31.384  -8.133  -15.876 1.00 51.38  ? 28  GLU G N   1 
ATOM   13698 C  CA  . GLU G  1 36  ? 30.626  -8.968  -14.952 1.00 56.59  ? 28  GLU G CA  1 
ATOM   13699 C  C   . GLU G  1 36  ? 30.765  -8.477  -13.509 1.00 52.85  ? 28  GLU G C   1 
ATOM   13700 O  O   . GLU G  1 36  ? 29.783  -8.460  -12.774 1.00 51.21  ? 28  GLU G O   1 
ATOM   13701 C  CB  . GLU G  1 36  ? 31.085  -10.424 -15.044 1.00 66.08  ? 28  GLU G CB  1 
ATOM   13702 C  CG  . GLU G  1 36  ? 30.143  -11.339 -15.806 1.00 71.33  ? 28  GLU G CG  1 
ATOM   13703 C  CD  . GLU G  1 36  ? 30.437  -12.806 -15.543 1.00 81.17  ? 28  GLU G CD  1 
ATOM   13704 O  OE1 . GLU G  1 36  ? 30.919  -13.122 -14.420 1.00 80.34  ? 28  GLU G OE1 1 
ATOM   13705 O  OE2 . GLU G  1 36  ? 30.175  -13.629 -16.449 1.00 85.32  ? 28  GLU G OE2 1 
ATOM   13706 N  N   . ALA G  1 37  ? 31.982  -8.075  -13.109 1.00 52.02  ? 29  ALA G N   1 
ATOM   13707 C  CA  . ALA G  1 37  ? 32.235  -7.642  -11.743 1.00 48.02  ? 29  ALA G CA  1 
ATOM   13708 C  C   . ALA G  1 37  ? 31.673  -6.242  -11.467 1.00 48.05  ? 29  ALA G C   1 
ATOM   13709 O  O   . ALA G  1 37  ? 31.524  -5.860  -10.310 1.00 49.30  ? 29  ALA G O   1 
ATOM   13710 C  CB  . ALA G  1 37  ? 33.712  -7.721  -11.437 1.00 45.82  ? 29  ALA G CB  1 
ATOM   13711 N  N   . GLY G  1 38  ? 31.356  -5.468  -12.508 1.00 45.86  ? 30  GLY G N   1 
ATOM   13712 C  CA  . GLY G  1 38  ? 30.717  -4.174  -12.315 1.00 41.96  ? 30  GLY G CA  1 
ATOM   13713 C  C   . GLY G  1 38  ? 31.563  -2.984  -12.771 1.00 40.50  ? 30  GLY G C   1 
ATOM   13714 O  O   . GLY G  1 38  ? 31.130  -1.844  -12.616 1.00 39.00  ? 30  GLY G O   1 
ATOM   13715 N  N   . PHE G  1 39  ? 32.746  -3.226  -13.348 1.00 37.94  ? 31  PHE G N   1 
ATOM   13716 C  CA  . PHE G  1 39  ? 33.632  -2.127  -13.695 1.00 39.11  ? 31  PHE G CA  1 
ATOM   13717 C  C   . PHE G  1 39  ? 33.175  -1.396  -14.959 1.00 37.99  ? 31  PHE G C   1 
ATOM   13718 O  O   . PHE G  1 39  ? 32.386  -1.911  -15.745 1.00 40.50  ? 31  PHE G O   1 
ATOM   13719 C  CB  . PHE G  1 39  ? 35.053  -2.651  -13.863 1.00 38.41  ? 31  PHE G CB  1 
ATOM   13720 C  CG  . PHE G  1 39  ? 35.656  -3.161  -12.587 1.00 40.72  ? 31  PHE G CG  1 
ATOM   13721 C  CD1 . PHE G  1 39  ? 36.290  -2.302  -11.712 1.00 41.54  ? 31  PHE G CD1 1 
ATOM   13722 C  CD2 . PHE G  1 39  ? 35.554  -4.495  -12.248 1.00 45.88  ? 31  PHE G CD2 1 
ATOM   13723 C  CE1 . PHE G  1 39  ? 36.847  -2.777  -10.541 1.00 44.33  ? 31  PHE G CE1 1 
ATOM   13724 C  CE2 . PHE G  1 39  ? 36.111  -4.971  -11.072 1.00 46.99  ? 31  PHE G CE2 1 
ATOM   13725 C  CZ  . PHE G  1 39  ? 36.759  -4.112  -10.224 1.00 46.45  ? 31  PHE G CZ  1 
ATOM   13726 N  N   . ASP G  1 40  ? 33.688  -0.174  -15.130 1.00 35.73  ? 32  ASP G N   1 
ATOM   13727 C  CA  . ASP G  1 40  ? 33.464  0.618   -16.322 1.00 36.63  ? 32  ASP G CA  1 
ATOM   13728 C  C   . ASP G  1 40  ? 34.593  0.429   -17.330 1.00 40.13  ? 32  ASP G C   1 
ATOM   13729 O  O   . ASP G  1 40  ? 34.441  0.812   -18.489 1.00 43.83  ? 32  ASP G O   1 
ATOM   13730 C  CB  . ASP G  1 40  ? 33.391  2.102   -15.983 1.00 38.76  ? 32  ASP G CB  1 
ATOM   13731 C  CG  . ASP G  1 40  ? 32.286  2.423   -15.004 1.00 46.92  ? 32  ASP G CG  1 
ATOM   13732 O  OD1 . ASP G  1 40  ? 31.218  1.801   -15.141 1.00 57.54  ? 32  ASP G OD1 1 
ATOM   13733 O  OD2 . ASP G  1 40  ? 32.485  3.309   -14.124 1.00 54.03  ? 32  ASP G OD2 1 
ATOM   13734 N  N   . LEU G  1 41  ? 35.726  -0.128  -16.891 1.00 38.73  ? 33  LEU G N   1 
ATOM   13735 C  CA  . LEU G  1 41  ? 36.948  -0.044  -17.670 1.00 39.04  ? 33  LEU G CA  1 
ATOM   13736 C  C   . LEU G  1 41  ? 37.830  -1.243  -17.365 1.00 37.04  ? 33  LEU G C   1 
ATOM   13737 O  O   . LEU G  1 41  ? 37.777  -1.804  -16.277 1.00 35.68  ? 33  LEU G O   1 
ATOM   13738 C  CB  . LEU G  1 41  ? 37.663  1.273   -17.343 1.00 42.48  ? 33  LEU G CB  1 
ATOM   13739 C  CG  . LEU G  1 41  ? 39.010  1.523   -18.038 1.00 46.49  ? 33  LEU G CG  1 
ATOM   13740 C  CD1 . LEU G  1 41  ? 39.168  2.992   -18.408 1.00 46.33  ? 33  LEU G CD1 1 
ATOM   13741 C  CD2 . LEU G  1 41  ? 40.186  1.087   -17.166 1.00 47.55  ? 33  LEU G CD2 1 
ATOM   13742 N  N   . VAL G  1 42  ? 38.624  -1.620  -18.367 1.00 37.21  ? 34  VAL G N   1 
ATOM   13743 C  CA  . VAL G  1 42  ? 39.675  -2.611  -18.224 1.00 40.56  ? 34  VAL G CA  1 
ATOM   13744 C  C   . VAL G  1 42  ? 40.967  -1.966  -18.694 1.00 38.72  ? 34  VAL G C   1 
ATOM   13745 O  O   . VAL G  1 42  ? 40.987  -1.282  -19.718 1.00 38.69  ? 34  VAL G O   1 
ATOM   13746 C  CB  . VAL G  1 42  ? 39.405  -3.898  -19.033 1.00 44.58  ? 34  VAL G CB  1 
ATOM   13747 C  CG1 . VAL G  1 42  ? 39.294  -3.619  -20.530 1.00 45.29  ? 34  VAL G CG1 1 
ATOM   13748 C  CG2 . VAL G  1 42  ? 40.473  -4.954  -18.768 1.00 43.75  ? 34  VAL G CG2 1 
ATOM   13749 N  N   . GLU G  1 43  ? 42.038  -2.222  -17.942 1.00 38.67  ? 35  GLU G N   1 
ATOM   13750 C  CA  . GLU G  1 43  ? 43.360  -1.741  -18.290 1.00 40.00  ? 35  GLU G CA  1 
ATOM   13751 C  C   . GLU G  1 43  ? 44.174  -2.934  -18.773 1.00 41.97  ? 35  GLU G C   1 
ATOM   13752 O  O   . GLU G  1 43  ? 44.465  -3.831  -17.989 1.00 40.29  ? 35  GLU G O   1 
ATOM   13753 C  CB  . GLU G  1 43  ? 43.993  -1.058  -17.079 1.00 44.86  ? 35  GLU G CB  1 
ATOM   13754 C  CG  . GLU G  1 43  ? 45.479  -0.745  -17.223 1.00 47.94  ? 35  GLU G CG  1 
ATOM   13755 C  CD  . GLU G  1 43  ? 46.078  -0.124  -15.969 1.00 46.58  ? 35  GLU G CD  1 
ATOM   13756 O  OE1 . GLU G  1 43  ? 45.555  0.919   -15.530 1.00 46.76  ? 35  GLU G OE1 1 
ATOM   13757 O  OE2 . GLU G  1 43  ? 47.057  -0.681  -15.429 1.00 42.47  ? 35  GLU G OE2 1 
ATOM   13758 N  N   . PHE G  1 44  ? 44.531  -2.927  -20.066 1.00 45.17  ? 36  PHE G N   1 
ATOM   13759 C  CA  . PHE G  1 44  ? 45.288  -4.018  -20.660 1.00 47.83  ? 36  PHE G CA  1 
ATOM   13760 C  C   . PHE G  1 44  ? 46.768  -3.865  -20.339 1.00 43.84  ? 36  PHE G C   1 
ATOM   13761 O  O   . PHE G  1 44  ? 47.345  -2.817  -20.576 1.00 43.69  ? 36  PHE G O   1 
ATOM   13762 C  CB  . PHE G  1 44  ? 45.119  -4.059  -22.179 1.00 47.38  ? 36  PHE G CB  1 
ATOM   13763 C  CG  . PHE G  1 44  ? 43.759  -4.507  -22.645 1.00 47.96  ? 36  PHE G CG  1 
ATOM   13764 C  CD1 . PHE G  1 44  ? 43.349  -5.819  -22.479 1.00 47.90  ? 36  PHE G CD1 1 
ATOM   13765 C  CD2 . PHE G  1 44  ? 42.890  -3.617  -23.260 1.00 50.36  ? 36  PHE G CD2 1 
ATOM   13766 C  CE1 . PHE G  1 44  ? 42.096  -6.221  -22.912 1.00 48.40  ? 36  PHE G CE1 1 
ATOM   13767 C  CE2 . PHE G  1 44  ? 41.637  -4.024  -23.694 1.00 47.06  ? 36  PHE G CE2 1 
ATOM   13768 C  CZ  . PHE G  1 44  ? 41.243  -5.323  -23.511 1.00 46.65  ? 36  PHE G CZ  1 
ATOM   13769 N  N   . PRO G  1 45  ? 47.440  -4.911  -19.840 1.00 45.98  ? 37  PRO G N   1 
ATOM   13770 C  CA  . PRO G  1 45  ? 48.887  -4.866  -19.693 1.00 51.55  ? 37  PRO G CA  1 
ATOM   13771 C  C   . PRO G  1 45  ? 49.577  -5.156  -21.022 1.00 56.84  ? 37  PRO G C   1 
ATOM   13772 O  O   . PRO G  1 45  ? 49.848  -6.316  -21.356 1.00 59.60  ? 37  PRO G O   1 
ATOM   13773 C  CB  . PRO G  1 45  ? 49.199  -5.933  -18.635 1.00 52.98  ? 37  PRO G CB  1 
ATOM   13774 C  CG  . PRO G  1 45  ? 47.916  -6.697  -18.425 1.00 53.73  ? 37  PRO G CG  1 
ATOM   13775 C  CD  . PRO G  1 45  ? 46.876  -6.189  -19.404 1.00 50.43  ? 37  PRO G CD  1 
ATOM   13776 N  N   . LEU G  1 46  ? 49.875  -4.073  -21.756 1.00 56.21  ? 38  LEU G N   1 
ATOM   13777 C  CA  . LEU G  1 46  ? 50.555  -4.137  -23.043 1.00 54.18  ? 38  LEU G CA  1 
ATOM   13778 C  C   . LEU G  1 46  ? 52.055  -4.331  -22.848 1.00 57.06  ? 38  LEU G C   1 
ATOM   13779 O  O   . LEU G  1 46  ? 52.877  -3.521  -23.287 1.00 52.76  ? 38  LEU G O   1 
ATOM   13780 C  CB  . LEU G  1 46  ? 50.322  -2.839  -23.821 1.00 53.45  ? 38  LEU G CB  1 
ATOM   13781 C  CG  . LEU G  1 46  ? 49.011  -2.709  -24.574 1.00 51.20  ? 38  LEU G CG  1 
ATOM   13782 C  CD1 . LEU G  1 46  ? 49.023  -1.423  -25.383 1.00 52.78  ? 38  LEU G CD1 1 
ATOM   13783 C  CD2 . LEU G  1 46  ? 48.819  -3.913  -25.470 1.00 51.41  ? 38  LEU G CD2 1 
ATOM   13784 N  N   . MET G  1 47  ? 52.416  -5.446  -22.226 1.00 64.31  ? 39  MET G N   1 
ATOM   13785 C  CA  . MET G  1 47  ? 53.820  -5.774  -22.118 1.00 68.19  ? 39  MET G CA  1 
ATOM   13786 C  C   . MET G  1 47  ? 54.411  -5.953  -23.516 1.00 66.89  ? 39  MET G C   1 
ATOM   13787 O  O   . MET G  1 47  ? 55.494  -5.436  -23.784 1.00 76.51  ? 39  MET G O   1 
ATOM   13788 C  CB  . MET G  1 47  ? 53.996  -7.022  -21.253 1.00 71.69  ? 39  MET G CB  1 
ATOM   13789 C  CG  . MET G  1 47  ? 53.686  -6.730  -19.794 1.00 72.62  ? 39  MET G CG  1 
ATOM   13790 S  SD  . MET G  1 47  ? 54.633  -5.306  -19.142 1.00 65.86  ? 39  MET G SD  1 
ATOM   13791 C  CE  . MET G  1 47  ? 56.269  -6.024  -18.979 1.00 68.94  ? 39  MET G CE  1 
ATOM   13792 N  N   . ASP G  1 48  ? 53.678  -6.629  -24.412 1.00 63.12  ? 40  ASP G N   1 
ATOM   13793 C  CA  . ASP G  1 48  ? 54.105  -6.787  -25.796 1.00 72.14  ? 40  ASP G CA  1 
ATOM   13794 C  C   . ASP G  1 48  ? 53.039  -6.210  -26.725 1.00 69.97  ? 40  ASP G C   1 
ATOM   13795 O  O   . ASP G  1 48  ? 52.140  -6.919  -27.175 1.00 74.15  ? 40  ASP G O   1 
ATOM   13796 C  CB  . ASP G  1 48  ? 54.394  -8.250  -26.155 1.00 72.46  ? 40  ASP G CB  1 
ATOM   13797 C  CG  . ASP G  1 48  ? 54.826  -8.457  -27.603 1.00 75.81  ? 40  ASP G CG  1 
ATOM   13798 O  OD1 . ASP G  1 48  ? 55.281  -7.468  -28.251 1.00 71.71  ? 40  ASP G OD1 1 
ATOM   13799 O  OD2 . ASP G  1 48  ? 54.681  -9.602  -28.089 1.00 76.90  ? 40  ASP G OD2 1 
ATOM   13800 N  N   . PRO G  1 49  ? 53.139  -4.924  -27.112 1.00 67.76  ? 41  PRO G N   1 
ATOM   13801 C  CA  . PRO G  1 49  ? 52.079  -4.302  -27.900 1.00 65.56  ? 41  PRO G CA  1 
ATOM   13802 C  C   . PRO G  1 49  ? 52.108  -4.698  -29.373 1.00 67.80  ? 41  PRO G C   1 
ATOM   13803 O  O   . PRO G  1 49  ? 51.102  -4.564  -30.055 1.00 71.81  ? 41  PRO G O   1 
ATOM   13804 C  CB  . PRO G  1 49  ? 52.343  -2.802  -27.763 1.00 64.94  ? 41  PRO G CB  1 
ATOM   13805 C  CG  . PRO G  1 49  ? 53.817  -2.690  -27.417 1.00 66.57  ? 41  PRO G CG  1 
ATOM   13806 C  CD  . PRO G  1 49  ? 54.313  -4.055  -26.972 1.00 65.97  ? 41  PRO G CD  1 
ATOM   13807 N  N   . PHE G  1 50  ? 53.245  -5.190  -29.870 1.00 76.28  ? 42  PHE G N   1 
ATOM   13808 C  CA  . PHE G  1 50  ? 53.338  -5.572  -31.273 1.00 77.00  ? 42  PHE G CA  1 
ATOM   13809 C  C   . PHE G  1 50  ? 52.383  -6.723  -31.591 1.00 76.77  ? 42  PHE G C   1 
ATOM   13810 O  O   . PHE G  1 50  ? 51.717  -6.704  -32.625 1.00 82.03  ? 42  PHE G O   1 
ATOM   13811 C  CB  . PHE G  1 50  ? 54.774  -5.951  -31.620 1.00 74.83  ? 42  PHE G CB  1 
ATOM   13812 C  CG  . PHE G  1 50  ? 55.729  -4.797  -31.521 1.00 75.81  ? 42  PHE G CG  1 
ATOM   13813 C  CD1 . PHE G  1 50  ? 55.571  -3.687  -32.330 1.00 77.00  ? 42  PHE G CD1 1 
ATOM   13814 C  CD2 . PHE G  1 50  ? 56.763  -4.811  -30.599 1.00 81.66  ? 42  PHE G CD2 1 
ATOM   13815 C  CE1 . PHE G  1 50  ? 56.446  -2.617  -32.238 1.00 79.65  ? 42  PHE G CE1 1 
ATOM   13816 C  CE2 . PHE G  1 50  ? 57.642  -3.741  -30.511 1.00 82.88  ? 42  PHE G CE2 1 
ATOM   13817 C  CZ  . PHE G  1 50  ? 57.481  -2.645  -31.329 1.00 83.39  ? 42  PHE G CZ  1 
ATOM   13818 N  N   . SER G  1 51  ? 52.293  -7.696  -30.675 1.00 68.68  ? 43  SER G N   1 
ATOM   13819 C  CA  . SER G  1 51  ? 51.486  -8.889  -30.878 1.00 65.43  ? 43  SER G CA  1 
ATOM   13820 C  C   . SER G  1 51  ? 50.118  -8.789  -30.199 1.00 59.85  ? 43  SER G C   1 
ATOM   13821 O  O   . SER G  1 51  ? 49.512  -9.811  -29.885 1.00 60.90  ? 43  SER G O   1 
ATOM   13822 C  CB  . SER G  1 51  ? 52.230  -10.099 -30.376 1.00 72.23  ? 43  SER G CB  1 
ATOM   13823 O  OG  . SER G  1 51  ? 52.077  -10.230 -28.972 1.00 71.02  ? 43  SER G OG  1 
ATOM   13824 N  N   . PHE G  1 52  ? 49.611  -7.576  -29.979 1.00 57.95  ? 44  PHE G N   1 
ATOM   13825 C  CA  . PHE G  1 52  ? 48.316  -7.417  -29.341 1.00 52.80  ? 44  PHE G CA  1 
ATOM   13826 C  C   . PHE G  1 52  ? 47.213  -7.496  -30.394 1.00 50.50  ? 44  PHE G C   1 
ATOM   13827 O  O   . PHE G  1 52  ? 47.313  -6.855  -31.435 1.00 48.19  ? 44  PHE G O   1 
ATOM   13828 C  CB  . PHE G  1 52  ? 48.266  -6.087  -28.590 1.00 48.78  ? 44  PHE G CB  1 
ATOM   13829 C  CG  . PHE G  1 52  ? 47.028  -5.912  -27.754 1.00 48.56  ? 44  PHE G CG  1 
ATOM   13830 C  CD1 . PHE G  1 52  ? 46.860  -6.622  -26.572 1.00 47.30  ? 44  PHE G CD1 1 
ATOM   13831 C  CD2 . PHE G  1 52  ? 46.019  -5.053  -28.163 1.00 42.17  ? 44  PHE G CD2 1 
ATOM   13832 C  CE1 . PHE G  1 52  ? 45.727  -6.436  -25.795 1.00 47.53  ? 44  PHE G CE1 1 
ATOM   13833 C  CE2 . PHE G  1 52  ? 44.882  -4.882  -27.391 1.00 41.44  ? 44  PHE G CE2 1 
ATOM   13834 C  CZ  . PHE G  1 52  ? 44.734  -5.573  -26.213 1.00 44.78  ? 44  PHE G CZ  1 
ATOM   13835 N  N   . ASP G  1 53  ? 46.163  -8.274  -30.109 1.00 50.33  ? 45  ASP G N   1 
ATOM   13836 C  CA  . ASP G  1 53  ? 45.083  -8.483  -31.060 1.00 52.69  ? 45  ASP G CA  1 
ATOM   13837 C  C   . ASP G  1 53  ? 44.034  -7.385  -30.904 1.00 48.17  ? 45  ASP G C   1 
ATOM   13838 O  O   . ASP G  1 53  ? 43.066  -7.538  -30.163 1.00 48.95  ? 45  ASP G O   1 
ATOM   13839 C  CB  . ASP G  1 53  ? 44.455  -9.869  -30.900 1.00 59.82  ? 45  ASP G CB  1 
ATOM   13840 C  CG  . ASP G  1 53  ? 43.463  -10.258 -31.991 1.00 65.62  ? 45  ASP G CG  1 
ATOM   13841 O  OD1 . ASP G  1 53  ? 43.028  -9.369  -32.779 1.00 67.29  ? 45  ASP G OD1 1 
ATOM   13842 O  OD2 . ASP G  1 53  ? 43.130  -11.460 -32.052 1.00 65.58  ? 45  ASP G OD2 1 
ATOM   13843 N  N   . VAL G  1 54  ? 44.193  -6.314  -31.682 1.00 46.51  ? 46  VAL G N   1 
ATOM   13844 C  CA  . VAL G  1 54  ? 43.380  -5.119  -31.521 1.00 50.09  ? 46  VAL G CA  1 
ATOM   13845 C  C   . VAL G  1 54  ? 41.942  -5.369  -31.976 1.00 52.90  ? 46  VAL G C   1 
ATOM   13846 O  O   . VAL G  1 54  ? 41.001  -4.890  -31.343 1.00 49.64  ? 46  VAL G O   1 
ATOM   13847 C  CB  . VAL G  1 54  ? 44.015  -3.924  -32.252 1.00 52.23  ? 46  VAL G CB  1 
ATOM   13848 C  CG1 . VAL G  1 54  ? 43.133  -2.693  -32.164 1.00 52.24  ? 46  VAL G CG1 1 
ATOM   13849 C  CG2 . VAL G  1 54  ? 45.413  -3.634  -31.714 1.00 55.98  ? 46  VAL G CG2 1 
ATOM   13850 N  N   . GLN G  1 55  ? 41.755  -6.125  -33.063 1.00 58.06  ? 47  GLN G N   1 
ATOM   13851 C  CA  . GLN G  1 55  ? 40.412  -6.326  -33.593 1.00 59.49  ? 47  GLN G CA  1 
ATOM   13852 C  C   . GLN G  1 55  ? 39.575  -7.140  -32.602 1.00 60.67  ? 47  GLN G C   1 
ATOM   13853 O  O   . GLN G  1 55  ? 38.401  -6.842  -32.383 1.00 64.83  ? 47  GLN G O   1 
ATOM   13854 C  CB  . GLN G  1 55  ? 40.441  -6.955  -34.991 1.00 57.77  ? 47  GLN G CB  1 
ATOM   13855 C  CG  . GLN G  1 55  ? 41.139  -6.108  -36.067 1.00 59.43  ? 47  GLN G CG  1 
ATOM   13856 C  CD  . GLN G  1 55  ? 40.791  -4.629  -36.136 1.00 66.42  ? 47  GLN G CD  1 
ATOM   13857 O  OE1 . GLN G  1 55  ? 41.655  -3.757  -36.026 1.00 68.06  ? 47  GLN G OE1 1 
ATOM   13858 N  NE2 . GLN G  1 55  ? 39.528  -4.313  -36.383 1.00 66.17  ? 47  GLN G NE2 1 
ATOM   13859 N  N   . THR G  1 56  ? 40.171  -8.163  -31.984 1.00 54.88  ? 48  THR G N   1 
ATOM   13860 C  CA  . THR G  1 56  ? 39.479  -8.885  -30.927 1.00 51.88  ? 48  THR G CA  1 
ATOM   13861 C  C   . THR G  1 56  ? 39.127  -7.941  -29.773 1.00 55.06  ? 48  THR G C   1 
ATOM   13862 O  O   . THR G  1 56  ? 38.025  -8.002  -29.232 1.00 51.44  ? 48  THR G O   1 
ATOM   13863 C  CB  . THR G  1 56  ? 40.323  -10.054 -30.415 1.00 53.72  ? 48  THR G CB  1 
ATOM   13864 O  OG1 . THR G  1 56  ? 40.549  -10.941 -31.509 1.00 54.84  ? 48  THR G OG1 1 
ATOM   13865 C  CG2 . THR G  1 56  ? 39.650  -10.787 -29.274 1.00 51.85  ? 48  THR G CG2 1 
ATOM   13866 N  N   . ALA G  1 57  ? 40.071  -7.079  -29.372 1.00 57.07  ? 49  ALA G N   1 
ATOM   13867 C  CA  . ALA G  1 57  ? 39.809  -6.112  -28.317 1.00 53.48  ? 49  ALA G CA  1 
ATOM   13868 C  C   . ALA G  1 57  ? 38.593  -5.258  -28.679 1.00 51.70  ? 49  ALA G C   1 
ATOM   13869 O  O   . ALA G  1 57  ? 37.650  -5.152  -27.894 1.00 50.46  ? 49  ALA G O   1 
ATOM   13870 C  CB  . ALA G  1 57  ? 41.038  -5.274  -28.049 1.00 49.89  ? 49  ALA G CB  1 
ATOM   13871 N  N   . LYS G  1 58  ? 38.613  -4.656  -29.874 1.00 54.40  ? 50  LYS G N   1 
ATOM   13872 C  CA  . LYS G  1 58  ? 37.538  -3.777  -30.328 1.00 54.85  ? 50  LYS G CA  1 
ATOM   13873 C  C   . LYS G  1 58  ? 36.178  -4.472  -30.256 1.00 53.88  ? 50  LYS G C   1 
ATOM   13874 O  O   . LYS G  1 58  ? 35.189  -3.852  -29.854 1.00 50.99  ? 50  LYS G O   1 
ATOM   13875 C  CB  . LYS G  1 58  ? 37.795  -3.300  -31.758 1.00 58.42  ? 50  LYS G CB  1 
ATOM   13876 C  CG  . LYS G  1 58  ? 38.434  -1.925  -31.847 1.00 62.97  ? 50  LYS G CG  1 
ATOM   13877 C  CD  . LYS G  1 58  ? 39.222  -1.725  -33.114 1.00 68.07  ? 50  LYS G CD  1 
ATOM   13878 C  CE  . LYS G  1 58  ? 38.616  -0.693  -34.050 1.00 68.91  ? 50  LYS G CE  1 
ATOM   13879 N  NZ  . LYS G  1 58  ? 39.641  -0.080  -34.934 1.00 69.63  ? 50  LYS G NZ  1 
ATOM   13880 N  N   . SER G  1 59  ? 36.147  -5.750  -30.659 1.00 48.31  ? 51  SER G N   1 
ATOM   13881 C  CA  . SER G  1 59  ? 34.955  -6.579  -30.587 1.00 45.52  ? 51  SER G CA  1 
ATOM   13882 C  C   . SER G  1 59  ? 34.450  -6.708  -29.151 1.00 48.77  ? 51  SER G C   1 
ATOM   13883 O  O   . SER G  1 59  ? 33.269  -6.465  -28.867 1.00 48.06  ? 51  SER G O   1 
ATOM   13884 C  CB  . SER G  1 59  ? 35.232  -7.939  -31.179 1.00 46.50  ? 51  SER G CB  1 
ATOM   13885 O  OG  . SER G  1 59  ? 34.250  -8.889  -30.798 1.00 49.59  ? 51  SER G OG  1 
ATOM   13886 N  N   . ALA G  1 60  ? 35.342  -7.122  -28.243 1.00 47.62  ? 52  ALA G N   1 
ATOM   13887 C  CA  . ALA G  1 60  ? 34.923  -7.462  -26.888 1.00 48.44  ? 52  ALA G CA  1 
ATOM   13888 C  C   . ALA G  1 60  ? 34.433  -6.221  -26.135 1.00 46.23  ? 52  ALA G C   1 
ATOM   13889 O  O   . ALA G  1 60  ? 33.468  -6.296  -25.371 1.00 43.74  ? 52  ALA G O   1 
ATOM   13890 C  CB  . ALA G  1 60  ? 36.048  -8.151  -26.155 1.00 48.58  ? 52  ALA G CB  1 
ATOM   13891 N  N   . LEU G  1 61  ? 35.103  -5.081  -26.360 1.00 45.24  ? 53  LEU G N   1 
ATOM   13892 C  CA  . LEU G  1 61  ? 34.788  -3.845  -25.659 1.00 45.68  ? 53  LEU G CA  1 
ATOM   13893 C  C   . LEU G  1 61  ? 33.403  -3.343  -26.061 1.00 51.42  ? 53  LEU G C   1 
ATOM   13894 O  O   . LEU G  1 61  ? 32.631  -2.899  -25.210 1.00 49.34  ? 53  LEU G O   1 
ATOM   13895 C  CB  . LEU G  1 61  ? 35.848  -2.781  -25.974 1.00 44.82  ? 53  LEU G CB  1 
ATOM   13896 C  CG  . LEU G  1 61  ? 37.274  -3.055  -25.492 1.00 40.34  ? 53  LEU G CG  1 
ATOM   13897 C  CD1 . LEU G  1 61  ? 38.207  -1.944  -25.966 1.00 37.47  ? 53  LEU G CD1 1 
ATOM   13898 C  CD2 . LEU G  1 61  ? 37.327  -3.215  -23.974 1.00 40.66  ? 53  LEU G CD2 1 
ATOM   13899 N  N   . ALA G  1 62  ? 33.092  -3.399  -27.363 1.00 54.87  ? 54  ALA G N   1 
ATOM   13900 C  CA  . ALA G  1 62  ? 31.784  -2.972  -27.842 1.00 54.43  ? 54  ALA G CA  1 
ATOM   13901 C  C   . ALA G  1 62  ? 30.701  -3.934  -27.349 1.00 52.14  ? 54  ALA G C   1 
ATOM   13902 O  O   . ALA G  1 62  ? 29.694  -3.508  -26.781 1.00 50.43  ? 54  ALA G O   1 
ATOM   13903 C  CB  . ALA G  1 62  ? 31.789  -2.853  -29.346 1.00 56.36  ? 54  ALA G CB  1 
ATOM   13904 N  N   . GLU G  1 63  ? 30.921  -5.236  -27.541 1.00 48.50  ? 55  GLU G N   1 
ATOM   13905 C  CA  . GLU G  1 63  ? 29.988  -6.239  -27.061 1.00 51.37  ? 55  GLU G CA  1 
ATOM   13906 C  C   . GLU G  1 63  ? 29.586  -5.988  -25.607 1.00 59.22  ? 55  GLU G C   1 
ATOM   13907 O  O   . GLU G  1 63  ? 28.401  -6.053  -25.276 1.00 60.96  ? 55  GLU G O   1 
ATOM   13908 C  CB  . GLU G  1 63  ? 30.610  -7.624  -27.158 1.00 51.93  ? 55  GLU G CB  1 
ATOM   13909 C  CG  . GLU G  1 63  ? 29.669  -8.708  -26.702 1.00 57.63  ? 55  GLU G CG  1 
ATOM   13910 C  CD  . GLU G  1 63  ? 30.246  -10.101 -26.879 1.00 65.82  ? 55  GLU G CD  1 
ATOM   13911 O  OE1 . GLU G  1 63  ? 30.086  -10.932 -25.959 1.00 73.10  ? 55  GLU G OE1 1 
ATOM   13912 O  OE2 . GLU G  1 63  ? 30.887  -10.343 -27.922 1.00 67.25  ? 55  GLU G OE2 1 
ATOM   13913 N  N   . HIS G  1 64  ? 30.578  -5.738  -24.736 1.00 59.70  ? 56  HIS G N   1 
ATOM   13914 C  CA  . HIS G  1 64  ? 30.341  -5.663  -23.301 1.00 57.31  ? 56  HIS G CA  1 
ATOM   13915 C  C   . HIS G  1 64  ? 30.153  -4.236  -22.769 1.00 54.94  ? 56  HIS G C   1 
ATOM   13916 O  O   . HIS G  1 64  ? 29.983  -4.058  -21.563 1.00 51.10  ? 56  HIS G O   1 
ATOM   13917 C  CB  . HIS G  1 64  ? 31.477  -6.364  -22.561 1.00 55.81  ? 56  HIS G CB  1 
ATOM   13918 C  CG  . HIS G  1 64  ? 31.505  -7.839  -22.768 1.00 56.01  ? 56  HIS G CG  1 
ATOM   13919 N  ND1 . HIS G  1 64  ? 30.543  -8.685  -22.260 1.00 54.39  ? 56  HIS G ND1 1 
ATOM   13920 C  CD2 . HIS G  1 64  ? 32.397  -8.623  -23.386 1.00 58.20  ? 56  HIS G CD2 1 
ATOM   13921 C  CE1 . HIS G  1 64  ? 30.852  -9.938  -22.569 1.00 54.22  ? 56  HIS G CE1 1 
ATOM   13922 N  NE2 . HIS G  1 64  ? 31.976  -9.923  -23.257 1.00 56.23  ? 56  HIS G NE2 1 
ATOM   13923 N  N   . GLY G  1 65  ? 30.157  -3.222  -23.641 1.00 48.38  ? 57  GLY G N   1 
ATOM   13924 C  CA  . GLY G  1 65  ? 29.942  -1.846  -23.213 1.00 48.09  ? 57  GLY G CA  1 
ATOM   13925 C  C   . GLY G  1 65  ? 31.008  -1.342  -22.240 1.00 49.80  ? 57  GLY G C   1 
ATOM   13926 O  O   . GLY G  1 65  ? 30.687  -0.693  -21.254 1.00 49.85  ? 57  GLY G O   1 
ATOM   13927 N  N   . LEU G  1 66  ? 32.284  -1.599  -22.557 1.00 53.22  ? 58  LEU G N   1 
ATOM   13928 C  CA  . LEU G  1 66  ? 33.382  -1.385  -21.625 1.00 55.19  ? 58  LEU G CA  1 
ATOM   13929 C  C   . LEU G  1 66  ? 34.462  -0.493  -22.235 1.00 53.07  ? 58  LEU G C   1 
ATOM   13930 O  O   . LEU G  1 66  ? 34.870  -0.685  -23.376 1.00 50.97  ? 58  LEU G O   1 
ATOM   13931 C  CB  . LEU G  1 66  ? 33.978  -2.748  -21.268 1.00 56.09  ? 58  LEU G CB  1 
ATOM   13932 C  CG  . LEU G  1 66  ? 34.654  -2.837  -19.908 1.00 54.89  ? 58  LEU G CG  1 
ATOM   13933 C  CD1 . LEU G  1 66  ? 33.606  -2.816  -18.808 1.00 54.20  ? 58  LEU G CD1 1 
ATOM   13934 C  CD2 . LEU G  1 66  ? 35.494  -4.104  -19.835 1.00 54.73  ? 58  LEU G CD2 1 
ATOM   13935 N  N   . ALA G  1 67  ? 34.959  0.460   -21.443 1.00 50.26  ? 59  ALA G N   1 
ATOM   13936 C  CA  . ALA G  1 67  ? 36.056  1.311   -21.887 1.00 50.44  ? 59  ALA G CA  1 
ATOM   13937 C  C   . ALA G  1 67  ? 37.393  0.586   -21.714 1.00 45.96  ? 59  ALA G C   1 
ATOM   13938 O  O   . ALA G  1 67  ? 37.469  -0.477  -21.089 1.00 43.16  ? 59  ALA G O   1 
ATOM   13939 C  CB  . ALA G  1 67  ? 36.035  2.631   -21.143 1.00 49.79  ? 59  ALA G CB  1 
ATOM   13940 N  N   . ALA G  1 68  ? 38.464  1.166   -22.268 1.00 42.43  ? 60  ALA G N   1 
ATOM   13941 C  CA  . ALA G  1 68  ? 39.767  0.544   -22.117 1.00 44.46  ? 60  ALA G CA  1 
ATOM   13942 C  C   . ALA G  1 68  ? 40.867  1.592   -21.974 1.00 43.71  ? 60  ALA G C   1 
ATOM   13943 O  O   . ALA G  1 68  ? 40.742  2.726   -22.435 1.00 41.39  ? 60  ALA G O   1 
ATOM   13944 C  CB  . ALA G  1 68  ? 40.050  -0.393  -23.264 1.00 44.84  ? 60  ALA G CB  1 
ATOM   13945 N  N   . SER G  1 69  ? 41.929  1.170   -21.286 1.00 41.00  ? 61  SER G N   1 
ATOM   13946 C  CA  . SER G  1 69  ? 43.198  1.865   -21.237 1.00 39.85  ? 61  SER G CA  1 
ATOM   13947 C  C   . SER G  1 69  ? 44.285  0.795   -21.233 1.00 40.95  ? 61  SER G C   1 
ATOM   13948 O  O   . SER G  1 69  ? 43.986  -0.396  -21.224 1.00 42.23  ? 61  SER G O   1 
ATOM   13949 C  CB  . SER G  1 69  ? 43.287  2.750   -20.025 1.00 42.10  ? 61  SER G CB  1 
ATOM   13950 O  OG  . SER G  1 69  ? 43.507  1.969   -18.855 1.00 42.16  ? 61  SER G OG  1 
ATOM   13951 N  N   . ALA G  1 70  ? 45.551  1.213   -21.247 1.00 43.41  ? 62  ALA G N   1 
ATOM   13952 C  CA  . ALA G  1 70  ? 46.651  0.262   -21.253 1.00 43.44  ? 62  ALA G CA  1 
ATOM   13953 C  C   . ALA G  1 70  ? 47.752  0.796   -20.356 1.00 45.27  ? 62  ALA G C   1 
ATOM   13954 O  O   . ALA G  1 70  ? 47.987  2.002   -20.318 1.00 47.45  ? 62  ALA G O   1 
ATOM   13955 C  CB  . ALA G  1 70  ? 47.181  0.018   -22.653 1.00 42.89  ? 62  ALA G CB  1 
ATOM   13956 N  N   . SER G  1 71  ? 48.414  -0.134  -19.661 1.00 45.41  ? 63  SER G N   1 
ATOM   13957 C  CA  . SER G  1 71  ? 49.585  0.160   -18.857 1.00 47.14  ? 63  SER G CA  1 
ATOM   13958 C  C   . SER G  1 71  ? 50.726  -0.719  -19.342 1.00 49.92  ? 63  SER G C   1 
ATOM   13959 O  O   . SER G  1 71  ? 50.496  -1.706  -20.049 1.00 50.71  ? 63  SER G O   1 
ATOM   13960 C  CB  . SER G  1 71  ? 49.330  -0.061  -17.391 1.00 50.62  ? 63  SER G CB  1 
ATOM   13961 O  OG  . SER G  1 71  ? 49.065  -1.440  -17.131 1.00 52.82  ? 63  SER G OG  1 
ATOM   13962 N  N   . LEU G  1 72  ? 51.949  -0.374  -18.923 1.00 47.13  ? 64  LEU G N   1 
ATOM   13963 C  CA  . LEU G  1 72  ? 53.132  -0.990  -19.504 1.00 48.71  ? 64  LEU G CA  1 
ATOM   13964 C  C   . LEU G  1 72  ? 54.335  -0.681  -18.627 1.00 49.97  ? 64  LEU G C   1 
ATOM   13965 O  O   . LEU G  1 72  ? 54.418  0.379   -18.005 1.00 50.57  ? 64  LEU G O   1 
ATOM   13966 C  CB  . LEU G  1 72  ? 53.304  -0.411  -20.912 1.00 50.46  ? 64  LEU G CB  1 
ATOM   13967 C  CG  . LEU G  1 72  ? 54.365  -0.971  -21.851 1.00 51.68  ? 64  LEU G CG  1 
ATOM   13968 C  CD1 . LEU G  1 72  ? 54.030  -0.479  -23.235 1.00 54.49  ? 64  LEU G CD1 1 
ATOM   13969 C  CD2 . LEU G  1 72  ? 55.778  -0.527  -21.510 1.00 57.22  ? 64  LEU G CD2 1 
ATOM   13970 N  N   . GLY G  1 73  ? 55.273  -1.629  -18.596 1.00 48.28  ? 65  GLY G N   1 
ATOM   13971 C  CA  . GLY G  1 73  ? 56.535  -1.423  -17.913 1.00 43.74  ? 65  GLY G CA  1 
ATOM   13972 C  C   . GLY G  1 73  ? 57.704  -1.928  -18.746 1.00 42.15  ? 65  GLY G C   1 
ATOM   13973 O  O   . GLY G  1 73  ? 57.720  -3.094  -19.116 1.00 40.21  ? 65  GLY G O   1 
ATOM   13974 N  N   . LEU G  1 74  ? 58.691  -1.052  -18.993 1.00 40.99  ? 66  LEU G N   1 
ATOM   13975 C  CA  . LEU G  1 74  ? 59.832  -1.386  -19.830 1.00 40.24  ? 66  LEU G CA  1 
ATOM   13976 C  C   . LEU G  1 74  ? 60.767  -2.336  -19.086 1.00 47.53  ? 66  LEU G C   1 
ATOM   13977 O  O   . LEU G  1 74  ? 60.512  -2.749  -17.952 1.00 50.67  ? 66  LEU G O   1 
ATOM   13978 C  CB  . LEU G  1 74  ? 60.567  -0.102  -20.234 1.00 40.57  ? 66  LEU G CB  1 
ATOM   13979 C  CG  . LEU G  1 74  ? 59.745  0.925   -21.016 1.00 41.53  ? 66  LEU G CG  1 
ATOM   13980 C  CD1 . LEU G  1 74  ? 60.340  2.329   -20.902 1.00 38.95  ? 66  LEU G CD1 1 
ATOM   13981 C  CD2 . LEU G  1 74  ? 59.616  0.501   -22.481 1.00 42.37  ? 66  LEU G CD2 1 
ATOM   13982 N  N   . SER G  1 75  ? 61.869  -2.685  -19.755 1.00 51.58  ? 67  SER G N   1 
ATOM   13983 C  CA  . SER G  1 75  ? 62.782  -3.703  -19.269 1.00 51.28  ? 67  SER G CA  1 
ATOM   13984 C  C   . SER G  1 75  ? 64.195  -3.316  -19.692 1.00 49.60  ? 67  SER G C   1 
ATOM   13985 O  O   . SER G  1 75  ? 64.385  -2.257  -20.295 1.00 50.53  ? 67  SER G O   1 
ATOM   13986 C  CB  . SER G  1 75  ? 62.361  -5.079  -19.766 1.00 50.02  ? 67  SER G CB  1 
ATOM   13987 O  OG  . SER G  1 75  ? 62.300  -5.132  -21.189 1.00 51.63  ? 67  SER G OG  1 
ATOM   13988 N  N   . ASP G  1 76  ? 65.176  -4.165  -19.366 1.00 51.17  ? 68  ASP G N   1 
ATOM   13989 C  CA  . ASP G  1 76  ? 66.561  -3.922  -19.749 1.00 59.50  ? 68  ASP G CA  1 
ATOM   13990 C  C   . ASP G  1 76  ? 66.679  -3.514  -21.220 1.00 60.11  ? 68  ASP G C   1 
ATOM   13991 O  O   . ASP G  1 76  ? 67.285  -2.485  -21.538 1.00 59.97  ? 68  ASP G O   1 
ATOM   13992 C  CB  . ASP G  1 76  ? 67.428  -5.163  -19.529 1.00 67.28  ? 68  ASP G CB  1 
ATOM   13993 C  CG  . ASP G  1 76  ? 67.547  -5.579  -18.077 1.00 71.01  ? 68  ASP G CG  1 
ATOM   13994 O  OD1 . ASP G  1 76  ? 67.895  -4.717  -17.238 1.00 65.38  ? 68  ASP G OD1 1 
ATOM   13995 O  OD2 . ASP G  1 76  ? 67.299  -6.768  -17.809 1.00 75.28  ? 68  ASP G OD2 1 
ATOM   13996 N  N   . ALA G  1 77  ? 66.111  -4.333  -22.120 1.00 60.58  ? 69  ALA G N   1 
ATOM   13997 C  CA  . ALA G  1 77  ? 66.247  -4.116  -23.558 1.00 60.27  ? 69  ALA G CA  1 
ATOM   13998 C  C   . ALA G  1 77  ? 65.604  -2.800  -24.014 1.00 55.86  ? 69  ALA G C   1 
ATOM   13999 O  O   . ALA G  1 77  ? 65.946  -2.301  -25.083 1.00 53.54  ? 69  ALA G O   1 
ATOM   14000 C  CB  . ALA G  1 77  ? 65.672  -5.289  -24.326 1.00 57.75  ? 69  ALA G CB  1 
ATOM   14001 N  N   . THR G  1 78  ? 64.682  -2.238  -23.220 1.00 50.18  ? 70  THR G N   1 
ATOM   14002 C  CA  . THR G  1 78  ? 63.917  -1.085  -23.663 1.00 48.39  ? 70  THR G CA  1 
ATOM   14003 C  C   . THR G  1 78  ? 64.117  0.128   -22.758 1.00 41.59  ? 70  THR G C   1 
ATOM   14004 O  O   . THR G  1 78  ? 63.458  1.144   -22.959 1.00 39.23  ? 70  THR G O   1 
ATOM   14005 C  CB  . THR G  1 78  ? 62.423  -1.430  -23.813 1.00 50.22  ? 70  THR G CB  1 
ATOM   14006 O  OG1 . THR G  1 78  ? 61.993  -2.356  -22.810 1.00 45.79  ? 70  THR G OG1 1 
ATOM   14007 C  CG2 . THR G  1 78  ? 62.130  -2.004  -25.179 1.00 49.73  ? 70  THR G CG2 1 
ATOM   14008 N  N   . ASP G  1 79  ? 65.037  0.048   -21.799 1.00 40.85  ? 71  ASP G N   1 
ATOM   14009 C  CA  . ASP G  1 79  ? 65.185  1.092   -20.790 1.00 42.51  ? 71  ASP G CA  1 
ATOM   14010 C  C   . ASP G  1 79  ? 65.438  2.449   -21.458 1.00 41.23  ? 71  ASP G C   1 
ATOM   14011 O  O   . ASP G  1 79  ? 66.570  2.765   -21.802 1.00 47.63  ? 71  ASP G O   1 
ATOM   14012 C  CB  . ASP G  1 79  ? 66.295  0.720   -19.791 1.00 43.26  ? 71  ASP G CB  1 
ATOM   14013 C  CG  . ASP G  1 79  ? 66.439  1.619   -18.558 1.00 45.64  ? 71  ASP G CG  1 
ATOM   14014 O  OD1 . ASP G  1 79  ? 65.676  2.608   -18.412 1.00 39.10  ? 71  ASP G OD1 1 
ATOM   14015 O  OD2 . ASP G  1 79  ? 67.319  1.323   -17.715 1.00 45.77  ? 71  ASP G OD2 1 
ATOM   14016 N  N   . VAL G  1 80  ? 64.418  3.311   -21.548 1.00 38.20  ? 72  VAL G N   1 
ATOM   14017 C  CA  . VAL G  1 80  ? 64.616  4.638   -22.116 1.00 39.46  ? 72  VAL G CA  1 
ATOM   14018 C  C   . VAL G  1 80  ? 65.520  5.516   -21.247 1.00 40.24  ? 72  VAL G C   1 
ATOM   14019 O  O   . VAL G  1 80  ? 65.874  6.609   -21.671 1.00 40.14  ? 72  VAL G O   1 
ATOM   14020 C  CB  . VAL G  1 80  ? 63.288  5.366   -22.358 1.00 41.82  ? 72  VAL G CB  1 
ATOM   14021 C  CG1 . VAL G  1 80  ? 62.354  4.546   -23.225 1.00 40.25  ? 72  VAL G CG1 1 
ATOM   14022 C  CG2 . VAL G  1 80  ? 62.635  5.766   -21.049 1.00 42.99  ? 72  VAL G CG2 1 
ATOM   14023 N  N   . SER G  1 81  ? 65.885  5.061   -20.043 1.00 42.50  ? 73  SER G N   1 
ATOM   14024 C  CA  . SER G  1 81  ? 66.874  5.742   -19.218 1.00 41.75  ? 73  SER G CA  1 
ATOM   14025 C  C   . SER G  1 81  ? 68.251  5.094   -19.348 1.00 44.66  ? 73  SER G C   1 
ATOM   14026 O  O   . SER G  1 81  ? 69.106  5.332   -18.505 1.00 45.80  ? 73  SER G O   1 
ATOM   14027 C  CB  . SER G  1 81  ? 66.459  5.748   -17.775 1.00 42.25  ? 73  SER G CB  1 
ATOM   14028 O  OG  . SER G  1 81  ? 66.605  4.454   -17.189 1.00 41.71  ? 73  SER G OG  1 
ATOM   14029 N  N   . SER G  1 82  ? 68.451  4.260   -20.376 1.00 45.49  ? 74  SER G N   1 
ATOM   14030 C  CA  . SER G  1 82  ? 69.765  3.706   -20.696 1.00 50.41  ? 74  SER G CA  1 
ATOM   14031 C  C   . SER G  1 82  ? 70.633  4.796   -21.324 1.00 52.05  ? 74  SER G C   1 
ATOM   14032 O  O   . SER G  1 82  ? 70.118  5.714   -21.954 1.00 52.60  ? 74  SER G O   1 
ATOM   14033 C  CB  . SER G  1 82  ? 69.621  2.489   -21.615 1.00 50.26  ? 74  SER G CB  1 
ATOM   14034 O  OG  . SER G  1 82  ? 70.827  1.741   -21.745 1.00 49.69  ? 74  SER G OG  1 
ATOM   14035 N  N   . GLU G  1 83  ? 71.955  4.701   -21.167 1.00 54.97  ? 75  GLU G N   1 
ATOM   14036 C  CA  . GLU G  1 83  ? 72.831  5.676   -21.807 1.00 60.06  ? 75  GLU G CA  1 
ATOM   14037 C  C   . GLU G  1 83  ? 73.192  5.244   -23.235 1.00 57.04  ? 75  GLU G C   1 
ATOM   14038 O  O   . GLU G  1 83  ? 73.723  6.059   -23.995 1.00 53.18  ? 75  GLU G O   1 
ATOM   14039 C  CB  . GLU G  1 83  ? 74.085  5.918   -20.968 1.00 65.09  ? 75  GLU G CB  1 
ATOM   14040 C  CG  . GLU G  1 83  ? 73.802  6.348   -19.540 1.00 70.55  ? 75  GLU G CG  1 
ATOM   14041 C  CD  . GLU G  1 83  ? 75.054  6.671   -18.732 1.00 78.98  ? 75  GLU G CD  1 
ATOM   14042 O  OE1 . GLU G  1 83  ? 75.705  7.699   -19.024 1.00 78.35  ? 75  GLU G OE1 1 
ATOM   14043 O  OE2 . GLU G  1 83  ? 75.387  5.891   -17.809 1.00 78.17  ? 75  GLU G OE2 1 
ATOM   14044 N  N   . ASP G  1 84  ? 72.894  3.977   -23.588 1.00 53.99  ? 76  ASP G N   1 
ATOM   14045 C  CA  . ASP G  1 84  ? 73.046  3.450   -24.937 1.00 55.46  ? 76  ASP G CA  1 
ATOM   14046 C  C   . ASP G  1 84  ? 71.856  3.891   -25.783 1.00 55.90  ? 76  ASP G C   1 
ATOM   14047 O  O   . ASP G  1 84  ? 70.728  3.432   -25.571 1.00 57.70  ? 76  ASP G O   1 
ATOM   14048 C  CB  . ASP G  1 84  ? 73.150  1.918   -24.945 1.00 55.63  ? 76  ASP G CB  1 
ATOM   14049 C  CG  . ASP G  1 84  ? 73.304  1.324   -26.342 1.00 59.58  ? 76  ASP G CG  1 
ATOM   14050 O  OD1 . ASP G  1 84  ? 73.462  2.110   -27.301 1.00 59.02  ? 76  ASP G OD1 1 
ATOM   14051 O  OD2 . ASP G  1 84  ? 73.255  0.074   -26.479 1.00 60.73  ? 76  ASP G OD2 1 
ATOM   14052 N  N   . PRO G  1 85  ? 72.064  4.756   -26.798 1.00 57.18  ? 77  PRO G N   1 
ATOM   14053 C  CA  . PRO G  1 85  ? 70.951  5.224   -27.623 1.00 63.58  ? 77  PRO G CA  1 
ATOM   14054 C  C   . PRO G  1 85  ? 70.197  4.119   -28.362 1.00 62.22  ? 77  PRO G C   1 
ATOM   14055 O  O   . PRO G  1 85  ? 69.037  4.305   -28.721 1.00 53.61  ? 77  PRO G O   1 
ATOM   14056 C  CB  . PRO G  1 85  ? 71.629  6.187   -28.603 1.00 64.61  ? 77  PRO G CB  1 
ATOM   14057 C  CG  . PRO G  1 85  ? 72.865  6.627   -27.861 1.00 61.22  ? 77  PRO G CG  1 
ATOM   14058 C  CD  . PRO G  1 85  ? 73.341  5.353   -27.207 1.00 57.67  ? 77  PRO G CD  1 
ATOM   14059 N  N   . ALA G  1 86  ? 70.844  2.965   -28.573 1.00 65.82  ? 78  ALA G N   1 
ATOM   14060 C  CA  . ALA G  1 86  ? 70.168  1.825   -29.176 1.00 65.19  ? 78  ALA G CA  1 
ATOM   14061 C  C   . ALA G  1 86  ? 69.034  1.367   -28.264 1.00 66.22  ? 78  ALA G C   1 
ATOM   14062 O  O   . ALA G  1 86  ? 67.932  1.072   -28.739 1.00 73.20  ? 78  ALA G O   1 
ATOM   14063 C  CB  . ALA G  1 86  ? 71.138  0.695   -29.462 1.00 63.13  ? 78  ALA G CB  1 
ATOM   14064 N  N   . VAL G  1 87  ? 69.305  1.324   -26.954 1.00 60.19  ? 79  VAL G N   1 
ATOM   14065 C  CA  . VAL G  1 87  ? 68.325  0.792   -26.020 1.00 56.27  ? 79  VAL G CA  1 
ATOM   14066 C  C   . VAL G  1 87  ? 67.180  1.793   -25.884 1.00 47.48  ? 79  VAL G C   1 
ATOM   14067 O  O   . VAL G  1 87  ? 66.012  1.401   -25.860 1.00 48.28  ? 79  VAL G O   1 
ATOM   14068 C  CB  . VAL G  1 87  ? 68.968  0.425   -24.667 1.00 62.10  ? 79  VAL G CB  1 
ATOM   14069 C  CG1 . VAL G  1 87  ? 67.954  -0.144  -23.674 1.00 63.93  ? 79  VAL G CG1 1 
ATOM   14070 C  CG2 . VAL G  1 87  ? 70.126  -0.544  -24.853 1.00 56.54  ? 79  VAL G CG2 1 
ATOM   14071 N  N   . VAL G  1 88  ? 67.504  3.089   -25.856 1.00 45.61  ? 80  VAL G N   1 
ATOM   14072 C  CA  . VAL G  1 88  ? 66.475  4.113   -25.738 1.00 47.64  ? 80  VAL G CA  1 
ATOM   14073 C  C   . VAL G  1 88  ? 65.512  4.027   -26.926 1.00 53.69  ? 80  VAL G C   1 
ATOM   14074 O  O   . VAL G  1 88  ? 64.291  4.134   -26.758 1.00 56.05  ? 80  VAL G O   1 
ATOM   14075 C  CB  . VAL G  1 88  ? 67.093  5.516   -25.602 1.00 47.18  ? 80  VAL G CB  1 
ATOM   14076 C  CG1 . VAL G  1 88  ? 66.028  6.599   -25.690 1.00 45.78  ? 80  VAL G CG1 1 
ATOM   14077 C  CG2 . VAL G  1 88  ? 67.904  5.656   -24.319 1.00 46.84  ? 80  VAL G CG2 1 
ATOM   14078 N  N   . LYS G  1 89  ? 66.067  3.820   -28.129 1.00 59.71  ? 81  LYS G N   1 
ATOM   14079 C  CA  . LYS G  1 89  ? 65.271  3.726   -29.346 1.00 59.87  ? 81  LYS G CA  1 
ATOM   14080 C  C   . LYS G  1 89  ? 64.346  2.505   -29.290 1.00 60.92  ? 81  LYS G C   1 
ATOM   14081 O  O   . LYS G  1 89  ? 63.179  2.574   -29.682 1.00 61.00  ? 81  LYS G O   1 
ATOM   14082 C  CB  . LYS G  1 89  ? 66.182  3.673   -30.576 1.00 60.15  ? 81  LYS G CB  1 
ATOM   14083 C  CG  . LYS G  1 89  ? 65.532  4.151   -31.870 1.00 64.52  ? 81  LYS G CG  1 
ATOM   14084 C  CD  . LYS G  1 89  ? 66.456  4.164   -33.072 1.00 65.66  ? 81  LYS G CD  1 
ATOM   14085 C  CE  . LYS G  1 89  ? 66.498  2.830   -33.797 1.00 69.56  ? 81  LYS G CE  1 
ATOM   14086 N  NZ  . LYS G  1 89  ? 67.220  2.905   -35.091 1.00 69.35  ? 81  LYS G NZ  1 
ATOM   14087 N  N   . ALA G  1 90  ? 64.864  1.374   -28.805 1.00 57.65  ? 82  ALA G N   1 
ATOM   14088 C  CA  . ALA G  1 90  ? 64.041  0.184   -28.673 1.00 59.32  ? 82  ALA G CA  1 
ATOM   14089 C  C   . ALA G  1 90  ? 62.878  0.454   -27.718 1.00 62.66  ? 82  ALA G C   1 
ATOM   14090 O  O   . ALA G  1 90  ? 61.784  -0.092  -27.883 1.00 62.53  ? 82  ALA G O   1 
ATOM   14091 C  CB  . ALA G  1 90  ? 64.878  -0.987  -28.215 1.00 59.66  ? 82  ALA G CB  1 
ATOM   14092 N  N   . GLY G  1 91  ? 63.123  1.280   -26.696 1.00 62.63  ? 83  GLY G N   1 
ATOM   14093 C  CA  . GLY G  1 91  ? 62.057  1.672   -25.794 1.00 58.68  ? 83  GLY G CA  1 
ATOM   14094 C  C   . GLY G  1 91  ? 61.077  2.630   -26.462 1.00 52.92  ? 83  GLY G C   1 
ATOM   14095 O  O   . GLY G  1 91  ? 59.863  2.455   -26.345 1.00 45.33  ? 83  GLY G O   1 
ATOM   14096 N  N   . GLU G  1 92  ? 61.612  3.638   -27.165 1.00 52.80  ? 84  GLU G N   1 
ATOM   14097 C  CA  . GLU G  1 92  ? 60.756  4.647   -27.773 1.00 53.47  ? 84  GLU G CA  1 
ATOM   14098 C  C   . GLU G  1 92  ? 59.828  4.032   -28.820 1.00 52.89  ? 84  GLU G C   1 
ATOM   14099 O  O   . GLU G  1 92  ? 58.694  4.475   -28.984 1.00 57.18  ? 84  GLU G O   1 
ATOM   14100 C  CB  . GLU G  1 92  ? 61.581  5.769   -28.387 1.00 50.20  ? 84  GLU G CB  1 
ATOM   14101 C  CG  . GLU G  1 92  ? 60.736  6.990   -28.684 1.00 51.36  ? 84  GLU G CG  1 
ATOM   14102 C  CD  . GLU G  1 92  ? 61.498  8.306   -28.718 1.00 50.61  ? 84  GLU G CD  1 
ATOM   14103 O  OE1 . GLU G  1 92  ? 62.746  8.299   -28.637 1.00 47.55  ? 84  GLU G OE1 1 
ATOM   14104 O  OE2 . GLU G  1 92  ? 60.837  9.352   -28.818 1.00 51.28  ? 84  GLU G OE2 1 
ATOM   14105 N  N   . GLU G  1 93  ? 60.300  2.985   -29.494 1.00 54.87  ? 85  GLU G N   1 
ATOM   14106 C  CA  . GLU G  1 93  ? 59.517  2.298   -30.514 1.00 63.19  ? 85  GLU G CA  1 
ATOM   14107 C  C   . GLU G  1 93  ? 58.550  1.284   -29.894 1.00 61.47  ? 85  GLU G C   1 
ATOM   14108 O  O   . GLU G  1 93  ? 57.523  0.977   -30.499 1.00 61.63  ? 85  GLU G O   1 
ATOM   14109 C  CB  . GLU G  1 93  ? 60.494  1.731   -31.551 1.00 69.79  ? 85  GLU G CB  1 
ATOM   14110 C  CG  . GLU G  1 93  ? 60.190  0.355   -32.137 1.00 77.68  ? 85  GLU G CG  1 
ATOM   14111 C  CD  . GLU G  1 93  ? 61.419  -0.220  -32.844 1.00 84.55  ? 85  GLU G CD  1 
ATOM   14112 O  OE1 . GLU G  1 93  ? 62.407  0.551   -33.034 1.00 75.96  ? 85  GLU G OE1 1 
ATOM   14113 O  OE2 . GLU G  1 93  ? 61.420  -1.436  -33.177 1.00 81.95  ? 85  GLU G OE2 1 
ATOM   14114 N  N   . LEU G  1 94  ? 58.855  0.762   -28.698 1.00 56.79  ? 86  LEU G N   1 
ATOM   14115 C  CA  . LEU G  1 94  ? 57.875  -0.032  -27.953 1.00 52.82  ? 86  LEU G CA  1 
ATOM   14116 C  C   . LEU G  1 94  ? 56.761  0.890   -27.460 1.00 47.52  ? 86  LEU G C   1 
ATOM   14117 O  O   . LEU G  1 94  ? 55.588  0.560   -27.573 1.00 46.63  ? 86  LEU G O   1 
ATOM   14118 C  CB  . LEU G  1 94  ? 58.558  -0.769  -26.787 1.00 52.72  ? 86  LEU G CB  1 
ATOM   14119 C  CG  . LEU G  1 94  ? 57.866  -1.991  -26.158 1.00 51.44  ? 86  LEU G CG  1 
ATOM   14120 C  CD1 . LEU G  1 94  ? 58.695  -2.564  -25.016 1.00 54.58  ? 86  LEU G CD1 1 
ATOM   14121 C  CD2 . LEU G  1 94  ? 56.506  -1.659  -25.602 1.00 53.14  ? 86  LEU G CD2 1 
ATOM   14122 N  N   . LEU G  1 95  ? 57.122  2.057   -26.918 1.00 48.86  ? 87  LEU G N   1 
ATOM   14123 C  CA  . LEU G  1 95  ? 56.131  2.993   -26.403 1.00 47.63  ? 87  LEU G CA  1 
ATOM   14124 C  C   . LEU G  1 95  ? 55.211  3.484   -27.520 1.00 52.97  ? 87  LEU G C   1 
ATOM   14125 O  O   . LEU G  1 95  ? 54.013  3.666   -27.303 1.00 51.14  ? 87  LEU G O   1 
ATOM   14126 C  CB  . LEU G  1 95  ? 56.862  4.165   -25.741 1.00 46.53  ? 87  LEU G CB  1 
ATOM   14127 C  CG  . LEU G  1 95  ? 57.658  3.808   -24.483 1.00 51.31  ? 87  LEU G CG  1 
ATOM   14128 C  CD1 . LEU G  1 95  ? 58.677  4.899   -24.144 1.00 55.18  ? 87  LEU G CD1 1 
ATOM   14129 C  CD2 . LEU G  1 95  ? 56.728  3.558   -23.297 1.00 50.93  ? 87  LEU G CD2 1 
ATOM   14130 N  N   . ASN G  1 96  ? 55.778  3.700   -28.714 1.00 59.23  ? 88  ASN G N   1 
ATOM   14131 C  CA  . ASN G  1 96  ? 55.049  4.285   -29.830 1.00 54.50  ? 88  ASN G CA  1 
ATOM   14132 C  C   . ASN G  1 96  ? 53.973  3.337   -30.353 1.00 51.35  ? 88  ASN G C   1 
ATOM   14133 O  O   . ASN G  1 96  ? 52.865  3.770   -30.661 1.00 51.38  ? 88  ASN G O   1 
ATOM   14134 C  CB  . ASN G  1 96  ? 56.020  4.700   -30.934 1.00 57.69  ? 88  ASN G CB  1 
ATOM   14135 C  CG  . ASN G  1 96  ? 56.836  5.919   -30.556 1.00 61.48  ? 88  ASN G CG  1 
ATOM   14136 O  OD1 . ASN G  1 96  ? 56.522  6.613   -29.592 1.00 60.24  ? 88  ASN G OD1 1 
ATOM   14137 N  ND2 . ASN G  1 96  ? 57.884  6.200   -31.312 1.00 63.52  ? 88  ASN G ND2 1 
ATOM   14138 N  N   . ARG G  1 97  ? 54.300  2.047   -30.459 1.00 54.60  ? 89  ARG G N   1 
ATOM   14139 C  CA  . ARG G  1 97  ? 53.335  1.036   -30.878 1.00 54.97  ? 89  ARG G CA  1 
ATOM   14140 C  C   . ARG G  1 97  ? 52.196  0.912   -29.864 1.00 49.94  ? 89  ARG G C   1 
ATOM   14141 O  O   . ARG G  1 97  ? 51.047  0.678   -30.249 1.00 51.46  ? 89  ARG G O   1 
ATOM   14142 C  CB  . ARG G  1 97  ? 54.042  -0.315  -31.060 1.00 62.49  ? 89  ARG G CB  1 
ATOM   14143 C  CG  . ARG G  1 97  ? 53.141  -1.487  -31.432 1.00 69.21  ? 89  ARG G CG  1 
ATOM   14144 C  CD  . ARG G  1 97  ? 52.595  -1.396  -32.845 1.00 75.24  ? 89  ARG G CD  1 
ATOM   14145 N  NE  . ARG G  1 97  ? 51.502  -2.339  -33.052 1.00 80.30  ? 89  ARG G NE  1 
ATOM   14146 C  CZ  . ARG G  1 97  ? 50.259  -2.011  -33.400 1.00 81.54  ? 89  ARG G CZ  1 
ATOM   14147 N  NH1 . ARG G  1 97  ? 49.935  -0.754  -33.662 1.00 84.13  ? 89  ARG G NH1 1 
ATOM   14148 N  NH2 . ARG G  1 97  ? 49.335  -2.953  -33.496 1.00 73.98  ? 89  ARG G NH2 1 
ATOM   14149 N  N   . ALA G  1 98  ? 52.522  1.043   -28.570 1.00 47.29  ? 90  ALA G N   1 
ATOM   14150 C  CA  . ALA G  1 98  ? 51.522  1.008   -27.508 1.00 49.59  ? 90  ALA G CA  1 
ATOM   14151 C  C   . ALA G  1 98  ? 50.581  2.207   -27.615 1.00 46.79  ? 90  ALA G C   1 
ATOM   14152 O  O   . ALA G  1 98  ? 49.363  2.056   -27.519 1.00 47.08  ? 90  ALA G O   1 
ATOM   14153 C  CB  . ALA G  1 98  ? 52.174  0.971   -26.145 1.00 51.00  ? 90  ALA G CB  1 
ATOM   14154 N  N   . VAL G  1 99  ? 51.155  3.397   -27.791 1.00 46.13  ? 91  VAL G N   1 
ATOM   14155 C  CA  . VAL G  1 99  ? 50.379  4.577   -28.145 1.00 54.38  ? 91  VAL G CA  1 
ATOM   14156 C  C   . VAL G  1 99  ? 49.406  4.215   -29.273 1.00 57.38  ? 91  VAL G C   1 
ATOM   14157 O  O   . VAL G  1 99  ? 48.211  4.510   -29.199 1.00 60.05  ? 91  VAL G O   1 
ATOM   14158 C  CB  . VAL G  1 99  ? 51.309  5.748   -28.531 1.00 55.64  ? 91  VAL G CB  1 
ATOM   14159 C  CG1 . VAL G  1 99  ? 50.550  6.940   -29.093 1.00 54.81  ? 91  VAL G CG1 1 
ATOM   14160 C  CG2 . VAL G  1 99  ? 52.162  6.193   -27.356 1.00 57.88  ? 91  VAL G CG2 1 
ATOM   14161 N  N   . ASP G  1 100 ? 49.911  3.541   -30.312 1.00 58.08  ? 92  ASP G N   1 
ATOM   14162 C  CA  . ASP G  1 100 ? 49.129  3.292   -31.513 1.00 57.13  ? 92  ASP G CA  1 
ATOM   14163 C  C   . ASP G  1 100 ? 47.960  2.355   -31.236 1.00 55.94  ? 92  ASP G C   1 
ATOM   14164 O  O   . ASP G  1 100 ? 46.854  2.600   -31.717 1.00 54.34  ? 92  ASP G O   1 
ATOM   14165 C  CB  . ASP G  1 100 ? 50.017  2.726   -32.618 1.00 64.25  ? 92  ASP G CB  1 
ATOM   14166 C  CG  . ASP G  1 100 ? 50.906  3.777   -33.253 1.00 65.97  ? 92  ASP G CG  1 
ATOM   14167 O  OD1 . ASP G  1 100 ? 50.518  4.963   -33.210 1.00 63.08  ? 92  ASP G OD1 1 
ATOM   14168 O  OD2 . ASP G  1 100 ? 51.992  3.401   -33.758 1.00 73.49  ? 92  ASP G OD2 1 
ATOM   14169 N  N   . VAL G  1 101 ? 48.207  1.277   -30.478 1.00 59.53  ? 93  VAL G N   1 
ATOM   14170 C  CA  . VAL G  1 101 ? 47.151  0.333   -30.128 1.00 57.49  ? 93  VAL G CA  1 
ATOM   14171 C  C   . VAL G  1 101 ? 45.998  1.057   -29.432 1.00 56.80  ? 93  VAL G C   1 
ATOM   14172 O  O   . VAL G  1 101 ? 44.822  0.773   -29.684 1.00 54.09  ? 93  VAL G O   1 
ATOM   14173 C  CB  . VAL G  1 101 ? 47.689  -0.809  -29.253 1.00 57.55  ? 93  VAL G CB  1 
ATOM   14174 C  CG1 . VAL G  1 101 ? 46.561  -1.671  -28.710 1.00 58.32  ? 93  VAL G CG1 1 
ATOM   14175 C  CG2 . VAL G  1 101 ? 48.703  -1.659  -30.004 1.00 59.45  ? 93  VAL G CG2 1 
ATOM   14176 N  N   . LEU G  1 102 ? 46.330  1.995   -28.543 1.00 58.77  ? 94  LEU G N   1 
ATOM   14177 C  CA  . LEU G  1 102 ? 45.297  2.731   -27.832 1.00 62.27  ? 94  LEU G CA  1 
ATOM   14178 C  C   . LEU G  1 102 ? 44.462  3.563   -28.799 1.00 60.67  ? 94  LEU G C   1 
ATOM   14179 O  O   . LEU G  1 102 ? 43.235  3.601   -28.670 1.00 53.03  ? 94  LEU G O   1 
ATOM   14180 C  CB  . LEU G  1 102 ? 45.927  3.605   -26.745 1.00 63.10  ? 94  LEU G CB  1 
ATOM   14181 C  CG  . LEU G  1 102 ? 46.416  2.831   -25.523 1.00 66.53  ? 94  LEU G CG  1 
ATOM   14182 C  CD1 . LEU G  1 102 ? 47.107  3.753   -24.532 1.00 65.23  ? 94  LEU G CD1 1 
ATOM   14183 C  CD2 . LEU G  1 102 ? 45.268  2.096   -24.845 1.00 61.70  ? 94  LEU G CD2 1 
ATOM   14184 N  N   . ALA G  1 103 ? 45.119  4.214   -29.768 1.00 58.99  ? 95  ALA G N   1 
ATOM   14185 C  CA  . ALA G  1 103 ? 44.398  5.071   -30.699 1.00 63.60  ? 95  ALA G CA  1 
ATOM   14186 C  C   . ALA G  1 103 ? 43.442  4.225   -31.545 1.00 59.19  ? 95  ALA G C   1 
ATOM   14187 O  O   . ALA G  1 103 ? 42.288  4.602   -31.746 1.00 54.31  ? 95  ALA G O   1 
ATOM   14188 C  CB  . ALA G  1 103 ? 45.355  5.882   -31.548 1.00 64.35  ? 95  ALA G CB  1 
ATOM   14189 N  N   . GLU G  1 104 ? 43.912  3.061   -32.006 1.00 58.47  ? 96  GLU G N   1 
ATOM   14190 C  CA  . GLU G  1 104 ? 43.060  2.120   -32.719 1.00 58.96  ? 96  GLU G CA  1 
ATOM   14191 C  C   . GLU G  1 104 ? 41.859  1.716   -31.868 1.00 53.54  ? 96  GLU G C   1 
ATOM   14192 O  O   . GLU G  1 104 ? 40.754  1.621   -32.377 1.00 59.38  ? 96  GLU G O   1 
ATOM   14193 C  CB  . GLU G  1 104 ? 43.856  0.880   -33.112 1.00 61.73  ? 96  GLU G CB  1 
ATOM   14194 C  CG  . GLU G  1 104 ? 44.897  1.152   -34.174 1.00 69.56  ? 96  GLU G CG  1 
ATOM   14195 C  CD  . GLU G  1 104 ? 45.759  -0.070  -34.425 1.00 83.40  ? 96  GLU G CD  1 
ATOM   14196 O  OE1 . GLU G  1 104 ? 46.914  0.091   -34.874 1.00 87.52  ? 96  GLU G OE1 1 
ATOM   14197 O  OE2 . GLU G  1 104 ? 45.266  -1.184  -34.165 1.00 91.87  ? 96  GLU G OE2 1 
ATOM   14198 N  N   . LEU G  1 105 ? 42.084  1.490   -30.569 1.00 56.08  ? 97  LEU G N   1 
ATOM   14199 C  CA  . LEU G  1 105 ? 41.020  1.137   -29.639 1.00 52.21  ? 97  LEU G CA  1 
ATOM   14200 C  C   . LEU G  1 105 ? 40.090  2.309   -29.333 1.00 52.78  ? 97  LEU G C   1 
ATOM   14201 O  O   . LEU G  1 105 ? 39.039  2.100   -28.732 1.00 55.40  ? 97  LEU G O   1 
ATOM   14202 C  CB  . LEU G  1 105 ? 41.641  0.644   -28.333 1.00 53.56  ? 97  LEU G CB  1 
ATOM   14203 C  CG  . LEU G  1 105 ? 42.227  -0.758  -28.382 1.00 57.25  ? 97  LEU G CG  1 
ATOM   14204 C  CD1 . LEU G  1 105 ? 42.978  -1.046  -27.091 1.00 56.86  ? 97  LEU G CD1 1 
ATOM   14205 C  CD2 . LEU G  1 105 ? 41.139  -1.801  -28.629 1.00 57.10  ? 97  LEU G CD2 1 
ATOM   14206 N  N   . GLY G  1 106 ? 40.463  3.538   -29.702 1.00 50.16  ? 98  GLY G N   1 
ATOM   14207 C  CA  . GLY G  1 106 ? 39.681  4.703   -29.321 1.00 48.00  ? 98  GLY G CA  1 
ATOM   14208 C  C   . GLY G  1 106 ? 39.724  4.970   -27.813 1.00 49.29  ? 98  GLY G C   1 
ATOM   14209 O  O   . GLY G  1 106 ? 38.736  5.422   -27.233 1.00 49.42  ? 98  GLY G O   1 
ATOM   14210 N  N   . ALA G  1 107 ? 40.880  4.701   -27.187 1.00 49.27  ? 99  ALA G N   1 
ATOM   14211 C  CA  . ALA G  1 107 ? 41.095  4.959   -25.768 1.00 46.54  ? 99  ALA G CA  1 
ATOM   14212 C  C   . ALA G  1 107 ? 41.631  6.376   -25.572 1.00 48.89  ? 99  ALA G C   1 
ATOM   14213 O  O   . ALA G  1 107 ? 41.958  7.066   -26.539 1.00 47.78  ? 99  ALA G O   1 
ATOM   14214 C  CB  . ALA G  1 107 ? 42.050  3.930   -25.205 1.00 46.82  ? 99  ALA G CB  1 
ATOM   14215 N  N   . THR G  1 108 ? 41.746  6.801   -24.307 1.00 53.83  ? 100 THR G N   1 
ATOM   14216 C  CA  . THR G  1 108 ? 42.265  8.127   -23.995 1.00 54.68  ? 100 THR G CA  1 
ATOM   14217 C  C   . THR G  1 108 ? 43.496  8.113   -23.082 1.00 54.05  ? 100 THR G C   1 
ATOM   14218 O  O   . THR G  1 108 ? 44.099  9.173   -22.894 1.00 50.06  ? 100 THR G O   1 
ATOM   14219 C  CB  . THR G  1 108 ? 41.162  9.001   -23.387 1.00 56.07  ? 100 THR G CB  1 
ATOM   14220 O  OG1 . THR G  1 108 ? 40.433  8.260   -22.408 1.00 59.00  ? 100 THR G OG1 1 
ATOM   14221 C  CG2 . THR G  1 108 ? 40.189  9.469   -24.442 1.00 57.91  ? 100 THR G CG2 1 
ATOM   14222 N  N   . ASP G  1 109 ? 43.893  6.945   -22.536 1.00 53.43  ? 101 ASP G N   1 
ATOM   14223 C  CA  . ASP G  1 109 ? 44.830  6.901   -21.416 1.00 49.24  ? 101 ASP G CA  1 
ATOM   14224 C  C   . ASP G  1 109 ? 45.928  5.859   -21.604 1.00 43.12  ? 101 ASP G C   1 
ATOM   14225 O  O   . ASP G  1 109 ? 45.644  4.693   -21.853 1.00 43.07  ? 101 ASP G O   1 
ATOM   14226 C  CB  . ASP G  1 109 ? 44.103  6.595   -20.108 1.00 51.92  ? 101 ASP G CB  1 
ATOM   14227 C  CG  . ASP G  1 109 ? 43.434  7.819   -19.513 1.00 55.53  ? 101 ASP G CG  1 
ATOM   14228 O  OD1 . ASP G  1 109 ? 42.193  7.781   -19.350 1.00 63.57  ? 101 ASP G OD1 1 
ATOM   14229 O  OD2 . ASP G  1 109 ? 44.161  8.802   -19.226 1.00 53.72  ? 101 ASP G OD2 1 
ATOM   14230 N  N   . PHE G  1 110 ? 47.178  6.303   -21.432 1.00 42.50  ? 102 PHE G N   1 
ATOM   14231 C  CA  . PHE G  1 110 ? 48.362  5.456   -21.464 1.00 41.63  ? 102 PHE G CA  1 
ATOM   14232 C  C   . PHE G  1 110 ? 49.181  5.739   -20.217 1.00 39.72  ? 102 PHE G C   1 
ATOM   14233 O  O   . PHE G  1 110 ? 49.494  6.886   -19.939 1.00 38.76  ? 102 PHE G O   1 
ATOM   14234 C  CB  . PHE G  1 110 ? 49.238  5.758   -22.682 1.00 40.94  ? 102 PHE G CB  1 
ATOM   14235 C  CG  . PHE G  1 110 ? 50.492  4.927   -22.800 1.00 38.95  ? 102 PHE G CG  1 
ATOM   14236 C  CD1 . PHE G  1 110 ? 50.441  3.541   -22.719 1.00 40.42  ? 102 PHE G CD1 1 
ATOM   14237 C  CD2 . PHE G  1 110 ? 51.716  5.528   -23.038 1.00 38.30  ? 102 PHE G CD2 1 
ATOM   14238 C  CE1 . PHE G  1 110 ? 51.591  2.778   -22.851 1.00 39.77  ? 102 PHE G CE1 1 
ATOM   14239 C  CE2 . PHE G  1 110 ? 52.866  4.765   -23.165 1.00 39.30  ? 102 PHE G CE2 1 
ATOM   14240 C  CZ  . PHE G  1 110 ? 52.801  3.390   -23.074 1.00 39.88  ? 102 PHE G CZ  1 
ATOM   14241 N  N   . CYS G  1 111 ? 49.513  4.697   -19.467 1.00 43.42  ? 103 CYS G N   1 
ATOM   14242 C  CA  . CYS G  1 111 ? 50.221  4.897   -18.222 1.00 47.80  ? 103 CYS G CA  1 
ATOM   14243 C  C   . CYS G  1 111 ? 51.130  3.705   -17.964 1.00 46.61  ? 103 CYS G C   1 
ATOM   14244 O  O   . CYS G  1 111 ? 51.098  2.704   -18.674 1.00 53.21  ? 103 CYS G O   1 
ATOM   14245 C  CB  . CYS G  1 111 ? 49.236  5.100   -17.077 1.00 52.87  ? 103 CYS G CB  1 
ATOM   14246 S  SG  . CYS G  1 111 ? 48.177  3.653   -16.823 1.00 63.41  ? 103 CYS G SG  1 
ATOM   14247 N  N   . GLY G  1 112 ? 51.967  3.846   -16.944 1.00 46.56  ? 104 GLY G N   1 
ATOM   14248 C  CA  . GLY G  1 112 ? 52.844  2.774   -16.525 1.00 44.24  ? 104 GLY G CA  1 
ATOM   14249 C  C   . GLY G  1 112 ? 54.219  3.340   -16.232 1.00 40.06  ? 104 GLY G C   1 
ATOM   14250 O  O   . GLY G  1 112 ? 54.389  4.557   -16.165 1.00 37.88  ? 104 GLY G O   1 
ATOM   14251 N  N   . VAL G  1 113 ? 55.182  2.435   -16.069 1.00 39.52  ? 105 VAL G N   1 
ATOM   14252 C  CA  . VAL G  1 113 ? 56.557  2.829   -15.830 1.00 42.94  ? 105 VAL G CA  1 
ATOM   14253 C  C   . VAL G  1 113 ? 57.240  2.951   -17.192 1.00 43.13  ? 105 VAL G C   1 
ATOM   14254 O  O   . VAL G  1 113 ? 57.870  2.025   -17.696 1.00 41.19  ? 105 VAL G O   1 
ATOM   14255 C  CB  . VAL G  1 113 ? 57.266  1.858   -14.866 1.00 39.24  ? 105 VAL G CB  1 
ATOM   14256 C  CG1 . VAL G  1 113 ? 58.719  2.216   -14.698 1.00 37.55  ? 105 VAL G CG1 1 
ATOM   14257 C  CG2 . VAL G  1 113 ? 56.576  1.842   -13.511 1.00 40.65  ? 105 VAL G CG2 1 
ATOM   14258 N  N   . ILE G  1 114 ? 57.112  4.143   -17.774 1.00 44.07  ? 106 ILE G N   1 
ATOM   14259 C  CA  . ILE G  1 114 ? 57.509  4.387   -19.150 1.00 43.19  ? 106 ILE G CA  1 
ATOM   14260 C  C   . ILE G  1 114 ? 58.735  5.305   -19.242 1.00 39.81  ? 106 ILE G C   1 
ATOM   14261 O  O   . ILE G  1 114 ? 59.150  5.607   -20.349 1.00 40.26  ? 106 ILE G O   1 
ATOM   14262 C  CB  . ILE G  1 114 ? 56.302  4.963   -19.910 1.00 44.38  ? 106 ILE G CB  1 
ATOM   14263 C  CG1 . ILE G  1 114 ? 55.935  6.368   -19.444 1.00 46.85  ? 106 ILE G CG1 1 
ATOM   14264 C  CG2 . ILE G  1 114 ? 55.093  4.059   -19.780 1.00 45.50  ? 106 ILE G CG2 1 
ATOM   14265 C  CD1 . ILE G  1 114 ? 54.962  7.037   -20.370 1.00 47.72  ? 106 ILE G CD1 1 
ATOM   14266 N  N   . TYR G  1 115 ? 59.308  5.741   -18.106 1.00 37.66  ? 107 TYR G N   1 
ATOM   14267 C  CA  . TYR G  1 115 ? 60.452  6.660   -18.051 1.00 36.72  ? 107 TYR G CA  1 
ATOM   14268 C  C   . TYR G  1 115 ? 61.755  5.907   -17.746 1.00 32.94  ? 107 TYR G C   1 
ATOM   14269 O  O   . TYR G  1 115 ? 62.828  6.499   -17.662 1.00 30.19  ? 107 TYR G O   1 
ATOM   14270 C  CB  . TYR G  1 115 ? 60.234  7.769   -17.003 1.00 37.13  ? 107 TYR G CB  1 
ATOM   14271 C  CG  . TYR G  1 115 ? 59.699  7.230   -15.704 1.00 37.12  ? 107 TYR G CG  1 
ATOM   14272 C  CD1 . TYR G  1 115 ? 60.545  6.722   -14.734 1.00 37.69  ? 107 TYR G CD1 1 
ATOM   14273 C  CD2 . TYR G  1 115 ? 58.335  7.103   -15.507 1.00 37.31  ? 107 TYR G CD2 1 
ATOM   14274 C  CE1 . TYR G  1 115 ? 60.050  6.142   -13.578 1.00 38.35  ? 107 TYR G CE1 1 
ATOM   14275 C  CE2 . TYR G  1 115 ? 57.823  6.506   -14.370 1.00 38.58  ? 107 TYR G CE2 1 
ATOM   14276 C  CZ  . TYR G  1 115 ? 58.682  6.026   -13.399 1.00 38.60  ? 107 TYR G CZ  1 
ATOM   14277 O  OH  . TYR G  1 115 ? 58.155  5.459   -12.263 1.00 37.48  ? 107 TYR G OH  1 
ATOM   14278 N  N   . SER G  1 116 ? 61.658  4.595   -17.567 1.00 33.12  ? 108 SER G N   1 
ATOM   14279 C  CA  . SER G  1 116 ? 62.799  3.750   -17.281 1.00 34.81  ? 108 SER G CA  1 
ATOM   14280 C  C   . SER G  1 116 ? 62.323  2.309   -17.384 1.00 33.02  ? 108 SER G C   1 
ATOM   14281 O  O   . SER G  1 116 ? 61.140  2.045   -17.593 1.00 30.93  ? 108 SER G O   1 
ATOM   14282 C  CB  . SER G  1 116 ? 63.372  3.989   -15.892 1.00 41.97  ? 108 SER G CB  1 
ATOM   14283 O  OG  . SER G  1 116 ? 62.561  3.352   -14.895 1.00 40.42  ? 108 SER G OG  1 
ATOM   14284 N  N   . ALA G  1 117 ? 63.259  1.386   -17.168 1.00 34.13  ? 109 ALA G N   1 
ATOM   14285 C  CA  . ALA G  1 117 ? 62.897  0.006   -16.940 1.00 34.47  ? 109 ALA G CA  1 
ATOM   14286 C  C   . ALA G  1 117 ? 62.171  -0.098  -15.602 1.00 35.82  ? 109 ALA G C   1 
ATOM   14287 O  O   . ALA G  1 117 ? 62.424  0.638   -14.654 1.00 32.42  ? 109 ALA G O   1 
ATOM   14288 C  CB  . ALA G  1 117 ? 64.113  -0.887  -16.983 1.00 35.66  ? 109 ALA G CB  1 
ATOM   14289 N  N   . MET G  1 118 ? 61.251  -1.050  -15.561 1.00 40.76  ? 110 MET G N   1 
ATOM   14290 C  CA  . MET G  1 118 ? 60.594  -1.453  -14.341 1.00 42.14  ? 110 MET G CA  1 
ATOM   14291 C  C   . MET G  1 118 ? 61.389  -2.623  -13.775 1.00 38.84  ? 110 MET G C   1 
ATOM   14292 O  O   . MET G  1 118 ? 61.091  -3.779  -14.058 1.00 42.78  ? 110 MET G O   1 
ATOM   14293 C  CB  . MET G  1 118 ? 59.141  -1.846  -14.645 1.00 44.17  ? 110 MET G CB  1 
ATOM   14294 C  CG  . MET G  1 118 ? 58.360  -2.382  -13.451 1.00 46.52  ? 110 MET G CG  1 
ATOM   14295 S  SD  . MET G  1 118 ? 56.587  -2.426  -13.805 1.00 56.68  ? 110 MET G SD  1 
ATOM   14296 C  CE  . MET G  1 118 ? 56.386  -4.145  -14.277 1.00 55.86  ? 110 MET G CE  1 
ATOM   14297 N  N   . LYS G  1 119 ? 62.429  -2.321  -12.996 1.00 37.14  ? 111 LYS G N   1 
ATOM   14298 C  CA  . LYS G  1 119 ? 63.145  -3.379  -12.299 1.00 39.05  ? 111 LYS G CA  1 
ATOM   14299 C  C   . LYS G  1 119 ? 63.791  -2.849  -11.015 1.00 37.85  ? 111 LYS G C   1 
ATOM   14300 O  O   . LYS G  1 119 ? 63.658  -1.678  -10.663 1.00 39.23  ? 111 LYS G O   1 
ATOM   14301 C  CB  . LYS G  1 119 ? 64.188  -3.972  -13.246 1.00 40.80  ? 111 LYS G CB  1 
ATOM   14302 C  CG  . LYS G  1 119 ? 65.221  -2.965  -13.746 1.00 44.11  ? 111 LYS G CG  1 
ATOM   14303 C  CD  . LYS G  1 119 ? 66.499  -3.623  -14.217 1.00 43.84  ? 111 LYS G CD  1 
ATOM   14304 C  CE  . LYS G  1 119 ? 67.604  -2.610  -14.405 1.00 46.09  ? 111 LYS G CE  1 
ATOM   14305 N  NZ  . LYS G  1 119 ? 68.826  -3.232  -14.956 1.00 49.65  ? 111 LYS G NZ  1 
ATOM   14306 N  N   . LYS G  1 120 ? 64.488  -3.739  -10.307 1.00 35.03  ? 112 LYS G N   1 
ATOM   14307 C  CA  . LYS G  1 120 ? 65.317  -3.356  -9.179  1.00 34.52  ? 112 LYS G CA  1 
ATOM   14308 C  C   . LYS G  1 120 ? 66.683  -2.963  -9.734  1.00 35.46  ? 112 LYS G C   1 
ATOM   14309 O  O   . LYS G  1 120 ? 67.518  -3.806  -10.038 1.00 30.27  ? 112 LYS G O   1 
ATOM   14310 C  CB  . LYS G  1 120 ? 65.393  -4.501  -8.155  1.00 36.36  ? 112 LYS G CB  1 
ATOM   14311 C  CG  . LYS G  1 120 ? 66.440  -4.323  -7.064  1.00 38.21  ? 112 LYS G CG  1 
ATOM   14312 C  CD  . LYS G  1 120 ? 66.378  -2.948  -6.388  1.00 40.67  ? 112 LYS G CD  1 
ATOM   14313 C  CE  . LYS G  1 120 ? 67.139  -2.889  -5.082  1.00 42.37  ? 112 LYS G CE  1 
ATOM   14314 N  NZ  . LYS G  1 120 ? 68.460  -3.550  -5.194  1.00 47.10  ? 112 LYS G NZ  1 
ATOM   14315 N  N   . TYR G  1 121 ? 66.901  -1.663  -9.890  1.00 39.18  ? 113 TYR G N   1 
ATOM   14316 C  CA  . TYR G  1 121 ? 68.215  -1.170  -10.268 1.00 38.25  ? 113 TYR G CA  1 
ATOM   14317 C  C   . TYR G  1 121 ? 69.215  -1.330  -9.126  1.00 39.31  ? 113 TYR G C   1 
ATOM   14318 O  O   . TYR G  1 121 ? 68.861  -1.306  -7.949  1.00 39.09  ? 113 TYR G O   1 
ATOM   14319 C  CB  . TYR G  1 121 ? 68.134  0.306   -10.649 1.00 36.46  ? 113 TYR G CB  1 
ATOM   14320 C  CG  . TYR G  1 121 ? 67.499  0.601   -11.985 1.00 33.98  ? 113 TYR G CG  1 
ATOM   14321 C  CD1 . TYR G  1 121 ? 66.127  0.630   -12.143 1.00 31.34  ? 113 TYR G CD1 1 
ATOM   14322 C  CD2 . TYR G  1 121 ? 68.285  0.880   -13.088 1.00 31.82  ? 113 TYR G CD2 1 
ATOM   14323 C  CE1 . TYR G  1 121 ? 65.554  0.954   -13.359 1.00 32.71  ? 113 TYR G CE1 1 
ATOM   14324 C  CE2 . TYR G  1 121 ? 67.729  1.199   -14.310 1.00 31.32  ? 113 TYR G CE2 1 
ATOM   14325 C  CZ  . TYR G  1 121 ? 66.361  1.239   -14.447 1.00 31.57  ? 113 TYR G CZ  1 
ATOM   14326 O  OH  . TYR G  1 121 ? 65.854  1.541   -15.676 1.00 33.18  ? 113 TYR G OH  1 
ATOM   14327 N  N   . MET G  1 122 ? 70.491  -1.439  -9.495  1.00 43.62  ? 114 MET G N   1 
ATOM   14328 C  CA  . MET G  1 122 ? 71.566  -1.621  -8.533  1.00 43.90  ? 114 MET G CA  1 
ATOM   14329 C  C   . MET G  1 122 ? 72.460  -0.383  -8.463  1.00 45.08  ? 114 MET G C   1 
ATOM   14330 O  O   . MET G  1 122 ? 73.448  -0.404  -7.738  1.00 44.96  ? 114 MET G O   1 
ATOM   14331 C  CB  . MET G  1 122 ? 72.420  -2.823  -8.937  1.00 42.74  ? 114 MET G CB  1 
ATOM   14332 C  CG  . MET G  1 122 ? 71.643  -4.108  -8.988  1.00 41.22  ? 114 MET G CG  1 
ATOM   14333 S  SD  . MET G  1 122 ? 71.246  -4.841  -7.372  1.00 44.79  ? 114 MET G SD  1 
ATOM   14334 C  CE  . MET G  1 122 ? 72.567  -4.217  -6.336  1.00 40.80  ? 114 MET G CE  1 
ATOM   14335 N  N   . GLU G  1 123 ? 72.136  0.670   -9.224  1.00 48.74  ? 115 GLU G N   1 
ATOM   14336 C  CA  . GLU G  1 123 ? 72.897  1.910   -9.191  1.00 50.38  ? 115 GLU G CA  1 
ATOM   14337 C  C   . GLU G  1 123 ? 71.895  3.058   -9.236  1.00 47.71  ? 115 GLU G C   1 
ATOM   14338 O  O   . GLU G  1 123 ? 70.821  2.923   -9.829  1.00 41.16  ? 115 GLU G O   1 
ATOM   14339 C  CB  . GLU G  1 123 ? 73.850  2.052   -10.386 1.00 57.86  ? 115 GLU G CB  1 
ATOM   14340 C  CG  . GLU G  1 123 ? 74.451  0.753   -10.899 1.00 68.37  ? 115 GLU G CG  1 
ATOM   14341 C  CD  . GLU G  1 123 ? 75.696  0.254   -10.171 1.00 77.34  ? 115 GLU G CD  1 
ATOM   14342 O  OE1 . GLU G  1 123 ? 76.193  0.952   -9.242  1.00 74.76  ? 115 GLU G OE1 1 
ATOM   14343 O  OE2 . GLU G  1 123 ? 76.176  -0.839  -10.535 1.00 78.37  ? 115 GLU G OE2 1 
ATOM   14344 N  N   . PRO G  1 124 ? 72.233  4.221   -8.643  1.00 46.29  ? 116 PRO G N   1 
ATOM   14345 C  CA  . PRO G  1 124 ? 71.412  5.414   -8.796  1.00 46.78  ? 116 PRO G CA  1 
ATOM   14346 C  C   . PRO G  1 124 ? 71.288  5.799   -10.266 1.00 47.41  ? 116 PRO G C   1 
ATOM   14347 O  O   . PRO G  1 124 ? 72.085  5.374   -11.103 1.00 45.88  ? 116 PRO G O   1 
ATOM   14348 C  CB  . PRO G  1 124 ? 72.189  6.489   -8.026  1.00 48.43  ? 116 PRO G CB  1 
ATOM   14349 C  CG  . PRO G  1 124 ? 73.077  5.721   -7.079  1.00 46.88  ? 116 PRO G CG  1 
ATOM   14350 C  CD  . PRO G  1 124 ? 73.437  4.463   -7.831  1.00 49.41  ? 116 PRO G CD  1 
ATOM   14351 N  N   . ALA G  1 125 ? 70.270  6.605   -10.576 1.00 48.10  ? 117 ALA G N   1 
ATOM   14352 C  CA  . ALA G  1 125 ? 70.102  7.126   -11.926 1.00 49.39  ? 117 ALA G CA  1 
ATOM   14353 C  C   . ALA G  1 125 ? 71.271  8.041   -12.302 1.00 49.66  ? 117 ALA G C   1 
ATOM   14354 O  O   . ALA G  1 125 ? 71.798  8.792   -11.483 1.00 44.73  ? 117 ALA G O   1 
ATOM   14355 C  CB  . ALA G  1 125 ? 68.791  7.856   -12.059 1.00 50.07  ? 117 ALA G CB  1 
ATOM   14356 N  N   . THR G  1 126 ? 71.660  7.979   -13.575 1.00 51.27  ? 118 THR G N   1 
ATOM   14357 C  CA  . THR G  1 126 ? 72.736  8.806   -14.088 1.00 55.46  ? 118 THR G CA  1 
ATOM   14358 C  C   . THR G  1 126 ? 72.150  10.022  -14.814 1.00 52.60  ? 118 THR G C   1 
ATOM   14359 O  O   . THR G  1 126 ? 71.091  9.954   -15.438 1.00 51.24  ? 118 THR G O   1 
ATOM   14360 C  CB  . THR G  1 126 ? 73.621  7.934   -14.981 1.00 60.13  ? 118 THR G CB  1 
ATOM   14361 O  OG1 . THR G  1 126 ? 74.930  8.496   -15.019 1.00 72.13  ? 118 THR G OG1 1 
ATOM   14362 C  CG2 . THR G  1 126 ? 73.060  7.804   -16.376 1.00 59.19  ? 118 THR G CG2 1 
ATOM   14363 N  N   . ALA G  1 127 ? 72.856  11.149  -14.756 1.00 50.08  ? 119 ALA G N   1 
ATOM   14364 C  CA  . ALA G  1 127 ? 72.383  12.374  -15.385 1.00 47.99  ? 119 ALA G CA  1 
ATOM   14365 C  C   . ALA G  1 127 ? 72.125  12.185  -16.882 1.00 47.44  ? 119 ALA G C   1 
ATOM   14366 O  O   . ALA G  1 127 ? 71.240  12.834  -17.440 1.00 46.94  ? 119 ALA G O   1 
ATOM   14367 C  CB  . ALA G  1 127 ? 73.382  13.472  -15.146 1.00 49.67  ? 119 ALA G CB  1 
ATOM   14368 N  N   . ALA G  1 128 ? 72.891  11.300  -17.537 1.00 46.05  ? 120 ALA G N   1 
ATOM   14369 C  CA  . ALA G  1 128 ? 72.748  11.060  -18.971 1.00 46.64  ? 120 ALA G CA  1 
ATOM   14370 C  C   . ALA G  1 128 ? 71.501  10.240  -19.298 1.00 45.20  ? 120 ALA G C   1 
ATOM   14371 O  O   . ALA G  1 128 ? 70.781  10.534  -20.254 1.00 44.25  ? 120 ALA G O   1 
ATOM   14372 C  CB  . ALA G  1 128 ? 73.983  10.376  -19.504 1.00 47.49  ? 120 ALA G CB  1 
ATOM   14373 N  N   . GLY G  1 129 ? 71.272  9.170   -18.536 1.00 50.47  ? 121 GLY G N   1 
ATOM   14374 C  CA  . GLY G  1 129 ? 70.051  8.386   -18.669 1.00 51.83  ? 121 GLY G CA  1 
ATOM   14375 C  C   . GLY G  1 129 ? 68.801  9.244   -18.476 1.00 48.00  ? 121 GLY G C   1 
ATOM   14376 O  O   . GLY G  1 129 ? 67.913  9.252   -19.329 1.00 43.79  ? 121 GLY G O   1 
ATOM   14377 N  N   . LEU G  1 130 ? 68.766  9.989   -17.359 1.00 44.78  ? 122 LEU G N   1 
ATOM   14378 C  CA  . LEU G  1 130 ? 67.660  10.896  -17.081 1.00 46.52  ? 122 LEU G CA  1 
ATOM   14379 C  C   . LEU G  1 130 ? 67.417  11.812  -18.288 1.00 46.28  ? 122 LEU G C   1 
ATOM   14380 O  O   . LEU G  1 130 ? 66.274  11.995  -18.696 1.00 48.19  ? 122 LEU G O   1 
ATOM   14381 C  CB  . LEU G  1 130 ? 67.947  11.715  -15.815 1.00 45.71  ? 122 LEU G CB  1 
ATOM   14382 C  CG  . LEU G  1 130 ? 67.955  10.972  -14.474 1.00 49.04  ? 122 LEU G CG  1 
ATOM   14383 C  CD1 . LEU G  1 130 ? 68.442  11.882  -13.357 1.00 47.43  ? 122 LEU G CD1 1 
ATOM   14384 C  CD2 . LEU G  1 130 ? 66.579  10.425  -14.112 1.00 51.22  ? 122 LEU G CD2 1 
ATOM   14385 N  N   . ALA G  1 131 ? 68.484  12.371  -18.879 1.00 45.92  ? 123 ALA G N   1 
ATOM   14386 C  CA  . ALA G  1 131 ? 68.339  13.209  -20.067 1.00 43.05  ? 123 ALA G CA  1 
ATOM   14387 C  C   . ALA G  1 131 ? 67.676  12.413  -21.188 1.00 40.74  ? 123 ALA G C   1 
ATOM   14388 O  O   . ALA G  1 131 ? 66.696  12.851  -21.785 1.00 36.31  ? 123 ALA G O   1 
ATOM   14389 C  CB  . ALA G  1 131 ? 69.676  13.764  -20.502 1.00 43.04  ? 123 ALA G CB  1 
ATOM   14390 N  N   . ASN G  1 132 ? 68.185  11.211  -21.453 1.00 47.15  ? 124 ASN G N   1 
ATOM   14391 C  CA  . ASN G  1 132 ? 67.564  10.353  -22.455 1.00 49.27  ? 124 ASN G CA  1 
ATOM   14392 C  C   . ASN G  1 132 ? 66.088  10.113  -22.138 1.00 46.19  ? 124 ASN G C   1 
ATOM   14393 O  O   . ASN G  1 132 ? 65.237  10.273  -23.018 1.00 46.75  ? 124 ASN G O   1 
ATOM   14394 C  CB  . ASN G  1 132 ? 68.308  9.024   -22.594 1.00 49.06  ? 124 ASN G CB  1 
ATOM   14395 C  CG  . ASN G  1 132 ? 69.650  9.176   -23.271 1.00 45.35  ? 124 ASN G CG  1 
ATOM   14396 O  OD1 . ASN G  1 132 ? 70.012  10.266  -23.707 1.00 41.30  ? 124 ASN G OD1 1 
ATOM   14397 N  ND2 . ASN G  1 132 ? 70.395  8.088   -23.349 1.00 46.96  ? 124 ASN G ND2 1 
ATOM   14398 N  N   . SER G  1 133 ? 65.793  9.738   -20.881 1.00 44.91  ? 125 SER G N   1 
ATOM   14399 C  CA  . SER G  1 133 ? 64.426  9.424   -20.472 1.00 41.85  ? 125 SER G CA  1 
ATOM   14400 C  C   . SER G  1 133 ? 63.497  10.607  -20.762 1.00 40.18  ? 125 SER G C   1 
ATOM   14401 O  O   . SER G  1 133 ? 62.454  10.458  -21.390 1.00 37.21  ? 125 SER G O   1 
ATOM   14402 C  CB  . SER G  1 133 ? 64.361  9.015   -19.011 1.00 40.84  ? 125 SER G CB  1 
ATOM   14403 O  OG  . SER G  1 133 ? 63.025  8.691   -18.621 1.00 33.70  ? 125 SER G OG  1 
ATOM   14404 N  N   . LYS G  1 134 ? 63.887  11.801  -20.320 1.00 42.72  ? 126 LYS G N   1 
ATOM   14405 C  CA  . LYS G  1 134 ? 63.027  12.964  -20.446 1.00 47.09  ? 126 LYS G CA  1 
ATOM   14406 C  C   . LYS G  1 134 ? 62.729  13.269  -21.912 1.00 46.98  ? 126 LYS G C   1 
ATOM   14407 O  O   . LYS G  1 134 ? 61.566  13.420  -22.286 1.00 44.49  ? 126 LYS G O   1 
ATOM   14408 C  CB  . LYS G  1 134 ? 63.670  14.159  -19.748 1.00 49.56  ? 126 LYS G CB  1 
ATOM   14409 C  CG  . LYS G  1 134 ? 63.801  13.990  -18.250 1.00 52.48  ? 126 LYS G CG  1 
ATOM   14410 C  CD  . LYS G  1 134 ? 64.189  15.273  -17.592 1.00 55.29  ? 126 LYS G CD  1 
ATOM   14411 C  CE  . LYS G  1 134 ? 64.331  15.100  -16.101 1.00 56.78  ? 126 LYS G CE  1 
ATOM   14412 N  NZ  . LYS G  1 134 ? 65.636  14.494  -15.788 1.00 58.17  ? 126 LYS G NZ  1 
ATOM   14413 N  N   . ALA G  1 135 ? 63.771  13.364  -22.744 1.00 47.63  ? 127 ALA G N   1 
ATOM   14414 C  CA  . ALA G  1 135 ? 63.568  13.724  -24.139 1.00 48.50  ? 127 ALA G CA  1 
ATOM   14415 C  C   . ALA G  1 135 ? 62.709  12.671  -24.839 1.00 47.82  ? 127 ALA G C   1 
ATOM   14416 O  O   . ALA G  1 135 ? 61.821  13.018  -25.626 1.00 49.99  ? 127 ALA G O   1 
ATOM   14417 C  CB  . ALA G  1 135 ? 64.897  13.897  -24.836 1.00 53.18  ? 127 ALA G CB  1 
ATOM   14418 N  N   . ALA G  1 136 ? 62.982  11.388  -24.550 1.00 46.92  ? 128 ALA G N   1 
ATOM   14419 C  CA  . ALA G  1 136 ? 62.277  10.285  -25.197 1.00 44.76  ? 128 ALA G CA  1 
ATOM   14420 C  C   . ALA G  1 136 ? 60.793  10.280  -24.800 1.00 46.89  ? 128 ALA G C   1 
ATOM   14421 O  O   . ALA G  1 136 ? 59.912  10.134  -25.658 1.00 48.40  ? 128 ALA G O   1 
ATOM   14422 C  CB  . ALA G  1 136 ? 62.972  8.974   -24.886 1.00 41.25  ? 128 ALA G CB  1 
ATOM   14423 N  N   . VAL G  1 137 ? 60.507  10.465  -23.504 1.00 44.29  ? 129 VAL G N   1 
ATOM   14424 C  CA  . VAL G  1 137 ? 59.130  10.536  -23.030 1.00 45.13  ? 129 VAL G CA  1 
ATOM   14425 C  C   . VAL G  1 137 ? 58.447  11.775  -23.606 1.00 44.62  ? 129 VAL G C   1 
ATOM   14426 O  O   . VAL G  1 137 ? 57.271  11.743  -23.969 1.00 46.93  ? 129 VAL G O   1 
ATOM   14427 C  CB  . VAL G  1 137 ? 59.071  10.484  -21.488 1.00 43.30  ? 129 VAL G CB  1 
ATOM   14428 C  CG1 . VAL G  1 137 ? 57.746  10.980  -20.904 1.00 40.01  ? 129 VAL G CG1 1 
ATOM   14429 C  CG2 . VAL G  1 137 ? 59.377  9.071   -21.020 1.00 39.88  ? 129 VAL G CG2 1 
ATOM   14430 N  N   . GLY G  1 138 ? 59.193  12.869  -23.714 1.00 46.09  ? 130 GLY G N   1 
ATOM   14431 C  CA  . GLY G  1 138 ? 58.656  14.070  -24.334 1.00 49.93  ? 130 GLY G CA  1 
ATOM   14432 C  C   . GLY G  1 138 ? 58.181  13.823  -25.766 1.00 49.82  ? 130 GLY G C   1 
ATOM   14433 O  O   . GLY G  1 138 ? 57.194  14.408  -26.208 1.00 50.93  ? 130 GLY G O   1 
ATOM   14434 N  N   . ARG G  1 139 ? 58.885  12.954  -26.494 1.00 47.85  ? 131 ARG G N   1 
ATOM   14435 C  CA  . ARG G  1 139 ? 58.500  12.662  -27.862 1.00 48.59  ? 131 ARG G CA  1 
ATOM   14436 C  C   . ARG G  1 139 ? 57.278  11.755  -27.894 1.00 53.57  ? 131 ARG G C   1 
ATOM   14437 O  O   . ARG G  1 139 ? 56.307  12.044  -28.599 1.00 57.87  ? 131 ARG G O   1 
ATOM   14438 C  CB  . ARG G  1 139 ? 59.670  12.040  -28.621 1.00 52.19  ? 131 ARG G CB  1 
ATOM   14439 C  CG  . ARG G  1 139 ? 60.695  13.070  -29.072 1.00 54.84  ? 131 ARG G CG  1 
ATOM   14440 C  CD  . ARG G  1 139 ? 61.791  12.470  -29.927 1.00 54.14  ? 131 ARG G CD  1 
ATOM   14441 N  NE  . ARG G  1 139 ? 62.526  11.415  -29.240 1.00 50.51  ? 131 ARG G NE  1 
ATOM   14442 C  CZ  . ARG G  1 139 ? 63.706  11.572  -28.648 1.00 47.07  ? 131 ARG G CZ  1 
ATOM   14443 N  NH1 . ARG G  1 139 ? 64.217  12.783  -28.485 1.00 44.23  ? 131 ARG G NH1 1 
ATOM   14444 N  NH2 . ARG G  1 139 ? 64.358  10.510  -28.202 1.00 46.03  ? 131 ARG G NH2 1 
ATOM   14445 N  N   . VAL G  1 140 ? 57.325  10.652  -27.140 1.00 54.58  ? 132 VAL G N   1 
ATOM   14446 C  CA  . VAL G  1 140 ? 56.177  9.763   -27.066 1.00 50.57  ? 132 VAL G CA  1 
ATOM   14447 C  C   . VAL G  1 140 ? 54.934  10.545  -26.650 1.00 48.65  ? 132 VAL G C   1 
ATOM   14448 O  O   . VAL G  1 140 ? 53.839  10.256  -27.129 1.00 50.06  ? 132 VAL G O   1 
ATOM   14449 C  CB  . VAL G  1 140 ? 56.438  8.593   -26.112 1.00 53.83  ? 132 VAL G CB  1 
ATOM   14450 C  CG1 . VAL G  1 140 ? 55.163  7.815   -25.841 1.00 55.66  ? 132 VAL G CG1 1 
ATOM   14451 C  CG2 . VAL G  1 140 ? 57.541  7.681   -26.634 1.00 54.22  ? 132 VAL G CG2 1 
ATOM   14452 N  N   . ALA G  1 141 ? 55.104  11.552  -25.787 1.00 47.43  ? 133 ALA G N   1 
ATOM   14453 C  CA  . ALA G  1 141 ? 53.991  12.402  -25.388 1.00 50.13  ? 133 ALA G CA  1 
ATOM   14454 C  C   . ALA G  1 141 ? 53.499  13.260  -26.560 1.00 50.05  ? 133 ALA G C   1 
ATOM   14455 O  O   . ALA G  1 141 ? 52.298  13.358  -26.793 1.00 50.66  ? 133 ALA G O   1 
ATOM   14456 C  CB  . ALA G  1 141 ? 54.378  13.248  -24.198 1.00 52.30  ? 133 ALA G CB  1 
ATOM   14457 N  N   . ASP G  1 142 ? 54.414  13.896  -27.295 1.00 53.19  ? 134 ASP G N   1 
ATOM   14458 C  CA  . ASP G  1 142 ? 54.034  14.688  -28.460 1.00 55.64  ? 134 ASP G CA  1 
ATOM   14459 C  C   . ASP G  1 142 ? 53.269  13.827  -29.464 1.00 55.52  ? 134 ASP G C   1 
ATOM   14460 O  O   . ASP G  1 142 ? 52.124  14.115  -29.803 1.00 52.59  ? 134 ASP G O   1 
ATOM   14461 C  CB  . ASP G  1 142 ? 55.263  15.315  -29.115 1.00 60.58  ? 134 ASP G CB  1 
ATOM   14462 C  CG  . ASP G  1 142 ? 55.801  16.511  -28.350 1.00 68.13  ? 134 ASP G CG  1 
ATOM   14463 O  OD1 . ASP G  1 142 ? 55.033  17.086  -27.551 1.00 74.05  ? 134 ASP G OD1 1 
ATOM   14464 O  OD2 . ASP G  1 142 ? 56.986  16.852  -28.544 1.00 74.81  ? 134 ASP G OD2 1 
ATOM   14465 N  N   . ARG G  1 143 ? 53.906  12.743  -29.913 1.00 59.36  ? 135 ARG G N   1 
ATOM   14466 C  CA  . ARG G  1 143 ? 53.264  11.740  -30.753 1.00 55.40  ? 135 ARG G CA  1 
ATOM   14467 C  C   . ARG G  1 143 ? 51.866  11.362  -30.244 1.00 53.06  ? 135 ARG G C   1 
ATOM   14468 O  O   . ARG G  1 143 ? 50.913  11.296  -31.018 1.00 54.50  ? 135 ARG G O   1 
ATOM   14469 C  CB  . ARG G  1 143 ? 54.157  10.503  -30.803 1.00 53.43  ? 135 ARG G CB  1 
ATOM   14470 C  CG  . ARG G  1 143 ? 53.848  9.581   -31.965 1.00 55.87  ? 135 ARG G CG  1 
ATOM   14471 C  CD  . ARG G  1 143 ? 53.817  8.134   -31.514 1.00 62.34  ? 135 ARG G CD  1 
ATOM   14472 N  NE  . ARG G  1 143 ? 54.436  7.287   -32.521 1.00 61.60  ? 135 ARG G NE  1 
ATOM   14473 C  CZ  . ARG G  1 143 ? 53.787  6.587   -33.444 1.00 67.21  ? 135 ARG G CZ  1 
ATOM   14474 N  NH1 . ARG G  1 143 ? 52.467  6.526   -33.448 1.00 67.53  ? 135 ARG G NH1 1 
ATOM   14475 N  NH2 . ARG G  1 143 ? 54.470  5.948   -34.379 1.00 73.87  ? 135 ARG G NH2 1 
ATOM   14476 N  N   . ALA G  1 144 ? 51.735  11.092  -28.941 1.00 56.63  ? 136 ALA G N   1 
ATOM   14477 C  CA  . ALA G  1 144 ? 50.443  10.748  -28.363 1.00 56.99  ? 136 ALA G CA  1 
ATOM   14478 C  C   . ALA G  1 144 ? 49.500  11.952  -28.352 1.00 58.12  ? 136 ALA G C   1 
ATOM   14479 O  O   . ALA G  1 144 ? 48.284  11.776  -28.423 1.00 60.44  ? 136 ALA G O   1 
ATOM   14480 C  CB  . ALA G  1 144 ? 50.610  10.186  -26.968 1.00 58.04  ? 136 ALA G CB  1 
ATOM   14481 N  N   . SER G  1 145 ? 50.043  13.170  -28.240 1.00 59.49  ? 137 SER G N   1 
ATOM   14482 C  CA  . SER G  1 145 ? 49.216  14.368  -28.173 1.00 63.99  ? 137 SER G CA  1 
ATOM   14483 C  C   . SER G  1 145 ? 48.314  14.482  -29.402 1.00 69.03  ? 137 SER G C   1 
ATOM   14484 O  O   . SER G  1 145 ? 47.114  14.723  -29.277 1.00 67.40  ? 137 SER G O   1 
ATOM   14485 C  CB  . SER G  1 145 ? 50.073  15.599  -28.017 1.00 64.75  ? 137 SER G CB  1 
ATOM   14486 O  OG  . SER G  1 145 ? 49.297  16.782  -28.115 1.00 66.98  ? 137 SER G OG  1 
ATOM   14487 N  N   . ASP G  1 146 ? 48.896  14.300  -30.595 1.00 69.66  ? 138 ASP G N   1 
ATOM   14488 C  CA  . ASP G  1 146 ? 48.144  14.472  -31.826 1.00 73.25  ? 138 ASP G CA  1 
ATOM   14489 C  C   . ASP G  1 146 ? 47.034  13.431  -31.951 1.00 69.79  ? 138 ASP G C   1 
ATOM   14490 O  O   . ASP G  1 146 ? 46.115  13.626  -32.741 1.00 72.44  ? 138 ASP G O   1 
ATOM   14491 C  CB  . ASP G  1 146 ? 49.046  14.381  -33.057 1.00 80.98  ? 138 ASP G CB  1 
ATOM   14492 C  CG  . ASP G  1 146 ? 50.025  15.532  -33.206 1.00 84.64  ? 138 ASP G CG  1 
ATOM   14493 O  OD1 . ASP G  1 146 ? 49.617  16.697  -32.998 1.00 83.85  ? 138 ASP G OD1 1 
ATOM   14494 O  OD2 . ASP G  1 146 ? 51.186  15.251  -33.550 1.00 82.91  ? 138 ASP G OD2 1 
ATOM   14495 N  N   . LEU G  1 147 ? 47.123  12.332  -31.189 1.00 59.50  ? 139 LEU G N   1 
ATOM   14496 C  CA  . LEU G  1 147 ? 46.197  11.219  -31.336 1.00 57.09  ? 139 LEU G CA  1 
ATOM   14497 C  C   . LEU G  1 147 ? 45.088  11.257  -30.286 1.00 56.30  ? 139 LEU G C   1 
ATOM   14498 O  O   . LEU G  1 147 ? 44.281  10.333  -30.246 1.00 53.37  ? 139 LEU G O   1 
ATOM   14499 C  CB  . LEU G  1 147 ? 46.963  9.900   -31.201 1.00 59.66  ? 139 LEU G CB  1 
ATOM   14500 C  CG  . LEU G  1 147 ? 47.692  9.369   -32.430 1.00 65.96  ? 139 LEU G CG  1 
ATOM   14501 C  CD1 . LEU G  1 147 ? 48.665  10.388  -33.014 1.00 69.55  ? 139 LEU G CD1 1 
ATOM   14502 C  CD2 . LEU G  1 147 ? 48.433  8.097   -32.053 1.00 69.12  ? 139 LEU G CD2 1 
ATOM   14503 N  N   . GLY G  1 148 ? 45.049  12.293  -29.433 1.00 62.15  ? 140 GLY G N   1 
ATOM   14504 C  CA  . GLY G  1 148 ? 44.073  12.376  -28.347 1.00 61.16  ? 140 GLY G CA  1 
ATOM   14505 C  C   . GLY G  1 148 ? 44.369  11.424  -27.181 1.00 61.45  ? 140 GLY G C   1 
ATOM   14506 O  O   . GLY G  1 148 ? 43.451  11.030  -26.449 1.00 59.62  ? 140 GLY G O   1 
ATOM   14507 N  N   . ILE G  1 149 ? 45.652  11.061  -27.015 1.00 58.46  ? 141 ILE G N   1 
ATOM   14508 C  CA  . ILE G  1 149 ? 46.085  10.179  -25.942 1.00 58.24  ? 141 ILE G CA  1 
ATOM   14509 C  C   . ILE G  1 149 ? 46.733  11.003  -24.833 1.00 53.27  ? 141 ILE G C   1 
ATOM   14510 O  O   . ILE G  1 149 ? 47.559  11.859  -25.110 1.00 45.29  ? 141 ILE G O   1 
ATOM   14511 C  CB  . ILE G  1 149 ? 47.034  9.087   -26.472 1.00 56.59  ? 141 ILE G CB  1 
ATOM   14512 C  CG1 . ILE G  1 149 ? 46.297  8.081   -27.357 1.00 59.07  ? 141 ILE G CG1 1 
ATOM   14513 C  CG2 . ILE G  1 149 ? 47.738  8.381   -25.328 1.00 54.99  ? 141 ILE G CG2 1 
ATOM   14514 C  CD1 . ILE G  1 149 ? 44.955  7.672   -26.809 1.00 61.93  ? 141 ILE G CD1 1 
ATOM   14515 N  N   . ASN G  1 150 ? 46.326  10.739  -23.584 1.00 53.38  ? 142 ASN G N   1 
ATOM   14516 C  CA  . ASN G  1 150 ? 47.035  11.231  -22.413 1.00 50.98  ? 142 ASN G CA  1 
ATOM   14517 C  C   . ASN G  1 150 ? 48.067  10.206  -21.953 1.00 44.99  ? 142 ASN G C   1 
ATOM   14518 O  O   . ASN G  1 150 ? 47.857  8.999   -22.046 1.00 37.39  ? 142 ASN G O   1 
ATOM   14519 C  CB  . ASN G  1 150 ? 46.097  11.544  -21.251 1.00 56.39  ? 142 ASN G CB  1 
ATOM   14520 C  CG  . ASN G  1 150 ? 45.048  12.568  -21.613 1.00 61.51  ? 142 ASN G CG  1 
ATOM   14521 O  OD1 . ASN G  1 150 ? 45.335  13.551  -22.298 1.00 61.88  ? 142 ASN G OD1 1 
ATOM   14522 N  ND2 . ASN G  1 150 ? 43.825  12.329  -21.170 1.00 66.56  ? 142 ASN G ND2 1 
ATOM   14523 N  N   . VAL G  1 151 ? 49.189  10.721  -21.445 1.00 46.75  ? 143 VAL G N   1 
ATOM   14524 C  CA  . VAL G  1 151 ? 50.299  9.895   -21.017 1.00 45.94  ? 143 VAL G CA  1 
ATOM   14525 C  C   . VAL G  1 151 ? 50.556  10.215  -19.548 1.00 46.70  ? 143 VAL G C   1 
ATOM   14526 O  O   . VAL G  1 151 ? 50.870  11.355  -19.212 1.00 51.89  ? 143 VAL G O   1 
ATOM   14527 C  CB  . VAL G  1 151 ? 51.541  10.142  -21.899 1.00 46.89  ? 143 VAL G CB  1 
ATOM   14528 C  CG1 . VAL G  1 151 ? 52.684  9.212   -21.540 1.00 45.88  ? 143 VAL G CG1 1 
ATOM   14529 C  CG2 . VAL G  1 151 ? 51.221  10.007  -23.379 1.00 47.47  ? 143 VAL G CG2 1 
ATOM   14530 N  N   . SER G  1 152 ? 50.412  9.205   -18.679 1.00 46.13  ? 144 SER G N   1 
ATOM   14531 C  CA  . SER G  1 152 ? 50.584  9.375   -17.239 1.00 47.02  ? 144 SER G CA  1 
ATOM   14532 C  C   . SER G  1 152 ? 51.770  8.556   -16.733 1.00 42.35  ? 144 SER G C   1 
ATOM   14533 O  O   . SER G  1 152 ? 51.803  7.346   -16.923 1.00 40.23  ? 144 SER G O   1 
ATOM   14534 C  CB  . SER G  1 152 ? 49.328  9.012   -16.495 1.00 52.12  ? 144 SER G CB  1 
ATOM   14535 O  OG  . SER G  1 152 ? 48.274  9.909   -16.826 1.00 59.01  ? 144 SER G OG  1 
ATOM   14536 N  N   . LEU G  1 153 ? 52.733  9.224   -16.081 1.00 38.79  ? 145 LEU G N   1 
ATOM   14537 C  CA  . LEU G  1 153 ? 53.907  8.556   -15.538 1.00 37.54  ? 145 LEU G CA  1 
ATOM   14538 C  C   . LEU G  1 153 ? 53.548  7.965   -14.176 1.00 37.06  ? 145 LEU G C   1 
ATOM   14539 O  O   . LEU G  1 153 ? 53.065  8.671   -13.299 1.00 36.18  ? 145 LEU G O   1 
ATOM   14540 C  CB  . LEU G  1 153 ? 55.068  9.552   -15.414 1.00 35.76  ? 145 LEU G CB  1 
ATOM   14541 C  CG  . LEU G  1 153 ? 55.440  10.313  -16.689 1.00 34.63  ? 145 LEU G CG  1 
ATOM   14542 C  CD1 . LEU G  1 153 ? 56.695  11.100  -16.471 1.00 35.88  ? 145 LEU G CD1 1 
ATOM   14543 C  CD2 . LEU G  1 153 ? 55.657  9.379   -17.854 1.00 36.56  ? 145 LEU G CD2 1 
ATOM   14544 N  N   . GLU G  1 154 ? 53.764  6.663   -13.999 1.00 35.54  ? 146 GLU G N   1 
ATOM   14545 C  CA  . GLU G  1 154 ? 53.379  6.033   -12.755 1.00 36.71  ? 146 GLU G CA  1 
ATOM   14546 C  C   . GLU G  1 154 ? 54.532  6.078   -11.755 1.00 38.18  ? 146 GLU G C   1 
ATOM   14547 O  O   . GLU G  1 154 ? 55.625  5.571   -12.018 1.00 38.59  ? 146 GLU G O   1 
ATOM   14548 C  CB  . GLU G  1 154 ? 52.933  4.593   -12.959 1.00 38.37  ? 146 GLU G CB  1 
ATOM   14549 C  CG  . GLU G  1 154 ? 52.299  4.031   -11.696 1.00 39.38  ? 146 GLU G CG  1 
ATOM   14550 C  CD  . GLU G  1 154 ? 52.054  2.548   -11.813 1.00 40.59  ? 146 GLU G CD  1 
ATOM   14551 O  OE1 . GLU G  1 154 ? 52.444  2.015   -12.862 1.00 44.10  ? 146 GLU G OE1 1 
ATOM   14552 O  OE2 . GLU G  1 154 ? 51.460  1.948   -10.893 1.00 38.40  ? 146 GLU G OE2 1 
ATOM   14553 N  N   . VAL G  1 155 ? 54.250  6.647   -10.577 1.00 36.03  ? 147 VAL G N   1 
ATOM   14554 C  CA  . VAL G  1 155 ? 55.219  6.689   -9.502  1.00 32.70  ? 147 VAL G CA  1 
ATOM   14555 C  C   . VAL G  1 155 ? 55.220  5.348   -8.785  1.00 30.68  ? 147 VAL G C   1 
ATOM   14556 O  O   . VAL G  1 155 ? 54.185  4.891   -8.339  1.00 29.22  ? 147 VAL G O   1 
ATOM   14557 C  CB  . VAL G  1 155 ? 54.904  7.834   -8.544  1.00 31.01  ? 147 VAL G CB  1 
ATOM   14558 C  CG1 . VAL G  1 155 ? 55.924  7.873   -7.441  1.00 32.61  ? 147 VAL G CG1 1 
ATOM   14559 C  CG2 . VAL G  1 155 ? 54.853  9.153   -9.287  1.00 32.60  ? 147 VAL G CG2 1 
ATOM   14560 N  N   . VAL G  1 156 ? 56.388  4.708   -8.733  1.00 32.53  ? 148 VAL G N   1 
ATOM   14561 C  CA  . VAL G  1 156 ? 56.526  3.379   -8.157  1.00 34.07  ? 148 VAL G CA  1 
ATOM   14562 C  C   . VAL G  1 156 ? 57.725  3.390   -7.216  1.00 34.08  ? 148 VAL G C   1 
ATOM   14563 O  O   . VAL G  1 156 ? 58.541  4.309   -7.249  1.00 37.89  ? 148 VAL G O   1 
ATOM   14564 C  CB  . VAL G  1 156 ? 56.673  2.276   -9.235  1.00 34.48  ? 148 VAL G CB  1 
ATOM   14565 C  CG1 . VAL G  1 156 ? 55.451  2.167   -10.124 1.00 34.48  ? 148 VAL G CG1 1 
ATOM   14566 C  CG2 . VAL G  1 156 ? 57.905  2.485   -10.093 1.00 33.81  ? 148 VAL G CG2 1 
ATOM   14567 N  N   . ASN G  1 157 ? 57.843  2.328   -6.414  1.00 34.46  ? 149 ASN G N   1 
ATOM   14568 C  CA  . ASN G  1 157 ? 58.761  2.304   -5.288  1.00 33.98  ? 149 ASN G CA  1 
ATOM   14569 C  C   . ASN G  1 157 ? 60.201  2.071   -5.746  1.00 36.73  ? 149 ASN G C   1 
ATOM   14570 O  O   . ASN G  1 157 ? 60.477  1.827   -6.914  1.00 40.38  ? 149 ASN G O   1 
ATOM   14571 C  CB  . ASN G  1 157 ? 58.321  1.250   -4.273  1.00 34.55  ? 149 ASN G CB  1 
ATOM   14572 C  CG  . ASN G  1 157 ? 58.430  -0.166  -4.792  1.00 30.51  ? 149 ASN G CG  1 
ATOM   14573 O  OD1 . ASN G  1 157 ? 59.514  -0.718  -4.875  1.00 30.82  ? 149 ASN G OD1 1 
ATOM   14574 N  ND2 . ASN G  1 157 ? 57.311  -0.771  -5.131  1.00 30.65  ? 149 ASN G ND2 1 
ATOM   14575 N  N   . ARG G  1 158 ? 61.126  2.124   -4.788  1.00 38.28  ? 150 ARG G N   1 
ATOM   14576 C  CA  . ARG G  1 158 ? 62.555  2.021   -5.038  1.00 35.19  ? 150 ARG G CA  1 
ATOM   14577 C  C   . ARG G  1 158 ? 62.949  0.716   -5.735  1.00 36.46  ? 150 ARG G C   1 
ATOM   14578 O  O   . ARG G  1 158 ? 63.947  0.697   -6.453  1.00 36.87  ? 150 ARG G O   1 
ATOM   14579 C  CB  . ARG G  1 158 ? 63.288  2.108   -3.698  1.00 35.98  ? 150 ARG G CB  1 
ATOM   14580 C  CG  . ARG G  1 158 ? 62.859  1.040   -2.699  1.00 37.76  ? 150 ARG G CG  1 
ATOM   14581 C  CD  . ARG G  1 158 ? 63.310  1.350   -1.287  1.00 35.34  ? 150 ARG G CD  1 
ATOM   14582 N  NE  . ARG G  1 158 ? 62.720  2.591   -0.810  1.00 34.23  ? 150 ARG G NE  1 
ATOM   14583 C  CZ  . ARG G  1 158 ? 63.139  3.264   0.252   1.00 35.02  ? 150 ARG G CZ  1 
ATOM   14584 N  NH1 . ARG G  1 158 ? 64.111  2.784   1.006   1.00 37.07  ? 150 ARG G NH1 1 
ATOM   14585 N  NH2 . ARG G  1 158 ? 62.589  4.427   0.557   1.00 35.27  ? 150 ARG G NH2 1 
ATOM   14586 N  N   . TYR G  1 159 ? 62.204  -0.381  -5.507  1.00 37.24  ? 151 TYR G N   1 
ATOM   14587 C  CA  . TYR G  1 159 ? 62.582  -1.689  -6.038  1.00 33.72  ? 151 TYR G CA  1 
ATOM   14588 C  C   . TYR G  1 159 ? 62.144  -1.886  -7.488  1.00 32.51  ? 151 TYR G C   1 
ATOM   14589 O  O   . TYR G  1 159 ? 62.461  -2.925  -8.048  1.00 32.86  ? 151 TYR G O   1 
ATOM   14590 C  CB  . TYR G  1 159 ? 61.979  -2.831  -5.215  1.00 33.53  ? 151 TYR G CB  1 
ATOM   14591 C  CG  . TYR G  1 159 ? 62.319  -2.821  -3.745  1.00 33.29  ? 151 TYR G CG  1 
ATOM   14592 C  CD1 . TYR G  1 159 ? 63.586  -3.138  -3.293  1.00 33.15  ? 151 TYR G CD1 1 
ATOM   14593 C  CD2 . TYR G  1 159 ? 61.364  -2.496  -2.809  1.00 31.07  ? 151 TYR G CD2 1 
ATOM   14594 C  CE1 . TYR G  1 159 ? 63.895  -3.119  -1.947  1.00 33.96  ? 151 TYR G CE1 1 
ATOM   14595 C  CE2 . TYR G  1 159 ? 61.658  -2.463  -1.463  1.00 32.45  ? 151 TYR G CE2 1 
ATOM   14596 C  CZ  . TYR G  1 159 ? 62.929  -2.763  -1.027  1.00 32.02  ? 151 TYR G CZ  1 
ATOM   14597 O  OH  . TYR G  1 159 ? 63.183  -2.717  0.318   1.00 29.75  ? 151 TYR G OH  1 
ATOM   14598 N  N   . GLU G  1 160 ? 61.412  -0.922  -8.077  1.00 34.36  ? 152 GLU G N   1 
ATOM   14599 C  CA  . GLU G  1 160 ? 60.892  -1.027  -9.444  1.00 37.01  ? 152 GLU G CA  1 
ATOM   14600 C  C   . GLU G  1 160 ? 61.362  0.102   -10.381 1.00 34.90  ? 152 GLU G C   1 
ATOM   14601 O  O   . GLU G  1 160 ? 61.151  0.016   -11.586 1.00 30.78  ? 152 GLU G O   1 
ATOM   14602 C  CB  . GLU G  1 160 ? 59.357  -1.075  -9.414  1.00 37.73  ? 152 GLU G CB  1 
ATOM   14603 C  CG  . GLU G  1 160 ? 58.809  -2.475  -9.223  1.00 38.44  ? 152 GLU G CG  1 
ATOM   14604 C  CD  . GLU G  1 160 ? 57.294  -2.563  -9.151  1.00 40.30  ? 152 GLU G CD  1 
ATOM   14605 O  OE1 . GLU G  1 160 ? 56.613  -1.946  -9.996  1.00 38.44  ? 152 GLU G OE1 1 
ATOM   14606 O  OE2 . GLU G  1 160 ? 56.792  -3.246  -8.236  1.00 43.91  ? 152 GLU G OE2 1 
ATOM   14607 N  N   . THR G  1 161 ? 61.937  1.179   -9.832  1.00 37.60  ? 153 THR G N   1 
ATOM   14608 C  CA  . THR G  1 161 ? 62.639  2.203   -10.588 1.00 35.87  ? 153 THR G CA  1 
ATOM   14609 C  C   . THR G  1 161 ? 63.526  2.987   -9.631  1.00 33.42  ? 153 THR G C   1 
ATOM   14610 O  O   . THR G  1 161 ? 63.290  2.972   -8.424  1.00 35.62  ? 153 THR G O   1 
ATOM   14611 C  CB  . THR G  1 161 ? 61.699  3.220   -11.251 1.00 37.70  ? 153 THR G CB  1 
ATOM   14612 O  OG1 . THR G  1 161 ? 62.476  4.120   -12.044 1.00 38.45  ? 153 THR G OG1 1 
ATOM   14613 C  CG2 . THR G  1 161 ? 60.933  4.041   -10.236 1.00 37.80  ? 153 THR G CG2 1 
ATOM   14614 N  N   . ASN G  1 162 ? 64.481  3.728   -10.203 1.00 35.44  ? 154 ASN G N   1 
ATOM   14615 C  CA  . ASN G  1 162 ? 65.346  4.635   -9.459  1.00 39.39  ? 154 ASN G CA  1 
ATOM   14616 C  C   . ASN G  1 162 ? 65.183  6.082   -9.926  1.00 39.27  ? 154 ASN G C   1 
ATOM   14617 O  O   . ASN G  1 162 ? 65.998  6.928   -9.578  1.00 40.89  ? 154 ASN G O   1 
ATOM   14618 C  CB  . ASN G  1 162 ? 66.824  4.240   -9.569  1.00 41.57  ? 154 ASN G CB  1 
ATOM   14619 C  CG  . ASN G  1 162 ? 67.293  4.067   -11.001 1.00 42.25  ? 154 ASN G CG  1 
ATOM   14620 O  OD1 . ASN G  1 162 ? 66.549  4.345   -11.942 1.00 44.71  ? 154 ASN G OD1 1 
ATOM   14621 N  ND2 . ASN G  1 162 ? 68.516  3.587   -11.170 1.00 40.84  ? 154 ASN G ND2 1 
ATOM   14622 N  N   . VAL G  1 163 ? 64.125  6.374   -10.689 1.00 39.10  ? 155 VAL G N   1 
ATOM   14623 C  CA  . VAL G  1 163 ? 63.916  7.703   -11.255 1.00 38.11  ? 155 VAL G CA  1 
ATOM   14624 C  C   . VAL G  1 163 ? 62.819  8.448   -10.478 1.00 41.09  ? 155 VAL G C   1 
ATOM   14625 O  O   . VAL G  1 163 ? 63.099  9.483   -9.862  1.00 43.28  ? 155 VAL G O   1 
ATOM   14626 C  CB  . VAL G  1 163 ? 63.587  7.594   -12.763 1.00 38.92  ? 155 VAL G CB  1 
ATOM   14627 C  CG1 . VAL G  1 163 ? 63.367  8.960   -13.400 1.00 35.79  ? 155 VAL G CG1 1 
ATOM   14628 C  CG2 . VAL G  1 163 ? 64.655  6.813   -13.534 1.00 40.57  ? 155 VAL G CG2 1 
ATOM   14629 N  N   . LEU G  1 164 ? 61.567  7.934   -10.534 1.00 37.83  ? 156 LEU G N   1 
ATOM   14630 C  CA  . LEU G  1 164 ? 60.383  8.605   -9.988  1.00 36.36  ? 156 LEU G CA  1 
ATOM   14631 C  C   . LEU G  1 164 ? 59.793  7.740   -8.875  1.00 34.55  ? 156 LEU G C   1 
ATOM   14632 O  O   . LEU G  1 164 ? 58.936  6.907   -9.147  1.00 37.38  ? 156 LEU G O   1 
ATOM   14633 C  CB  . LEU G  1 164 ? 59.309  8.864   -11.077 1.00 34.72  ? 156 LEU G CB  1 
ATOM   14634 C  CG  . LEU G  1 164 ? 59.682  9.760   -12.275 1.00 35.12  ? 156 LEU G CG  1 
ATOM   14635 C  CD1 . LEU G  1 164 ? 58.506  9.974   -13.234 1.00 35.28  ? 156 LEU G CD1 1 
ATOM   14636 C  CD2 . LEU G  1 164 ? 60.268  11.108  -11.842 1.00 34.77  ? 156 LEU G CD2 1 
ATOM   14637 N  N   . ASN G  1 165 ? 60.241  7.955   -7.630  1.00 33.99  ? 157 ASN G N   1 
ATOM   14638 C  CA  . ASN G  1 165 ? 59.747  7.224   -6.474  1.00 33.54  ? 157 ASN G CA  1 
ATOM   14639 C  C   . ASN G  1 165 ? 58.711  8.010   -5.653  1.00 33.82  ? 157 ASN G C   1 
ATOM   14640 O  O   . ASN G  1 165 ? 58.134  7.469   -4.711  1.00 30.96  ? 157 ASN G O   1 
ATOM   14641 C  CB  . ASN G  1 165 ? 60.916  6.823   -5.566  1.00 36.73  ? 157 ASN G CB  1 
ATOM   14642 C  CG  . ASN G  1 165 ? 61.847  5.784   -6.162  1.00 34.03  ? 157 ASN G CG  1 
ATOM   14643 O  OD1 . ASN G  1 165 ? 63.049  5.820   -5.916  1.00 34.63  ? 157 ASN G OD1 1 
ATOM   14644 N  ND2 . ASN G  1 165 ? 61.308  4.841   -6.913  1.00 32.04  ? 157 ASN G ND2 1 
ATOM   14645 N  N   . THR G  1 166 ? 58.481  9.290   -5.966  1.00 34.78  ? 158 THR G N   1 
ATOM   14646 C  CA  . THR G  1 166 ? 57.580  10.111  -5.176  1.00 35.51  ? 158 THR G CA  1 
ATOM   14647 C  C   . THR G  1 166 ? 56.849  11.117  -6.053  1.00 33.68  ? 158 THR G C   1 
ATOM   14648 O  O   . THR G  1 166 ? 57.291  11.444  -7.137  1.00 32.69  ? 158 THR G O   1 
ATOM   14649 C  CB  . THR G  1 166 ? 58.300  10.893  -4.078  1.00 34.63  ? 158 THR G CB  1 
ATOM   14650 O  OG1 . THR G  1 166 ? 59.272  11.690  -4.738  1.00 38.16  ? 158 THR G OG1 1 
ATOM   14651 C  CG2 . THR G  1 166 ? 58.950  10.013  -3.039  1.00 37.25  ? 158 THR G CG2 1 
ATOM   14652 N  N   . GLY G  1 167 ? 55.724  11.614  -5.540  1.00 35.11  ? 159 GLY G N   1 
ATOM   14653 C  CA  . GLY G  1 167 ? 54.951  12.625  -6.231  1.00 38.40  ? 159 GLY G CA  1 
ATOM   14654 C  C   . GLY G  1 167 ? 55.776  13.874  -6.543  1.00 37.00  ? 159 GLY G C   1 
ATOM   14655 O  O   . GLY G  1 167 ? 55.676  14.436  -7.626  1.00 36.24  ? 159 GLY G O   1 
ATOM   14656 N  N   . ARG G  1 168 ? 56.609  14.308  -5.602  1.00 36.74  ? 160 ARG G N   1 
ATOM   14657 C  CA  . ARG G  1 168 ? 57.387  15.509  -5.843  1.00 38.02  ? 160 ARG G CA  1 
ATOM   14658 C  C   . ARG G  1 168 ? 58.363  15.285  -6.995  1.00 35.01  ? 160 ARG G C   1 
ATOM   14659 O  O   . ARG G  1 168 ? 58.486  16.127  -7.880  1.00 32.14  ? 160 ARG G O   1 
ATOM   14660 C  CB  . ARG G  1 168 ? 58.044  15.991  -4.550  1.00 44.65  ? 160 ARG G CB  1 
ATOM   14661 C  CG  . ARG G  1 168 ? 57.205  17.028  -3.808  1.00 52.00  ? 160 ARG G CG  1 
ATOM   14662 C  CD  . ARG G  1 168 ? 57.210  16.875  -2.299  1.00 56.73  ? 160 ARG G CD  1 
ATOM   14663 N  NE  . ARG G  1 168 ? 56.863  18.135  -1.639  1.00 62.63  ? 160 ARG G NE  1 
ATOM   14664 C  CZ  . ARG G  1 168 ? 57.704  18.911  -0.947  1.00 63.21  ? 160 ARG G CZ  1 
ATOM   14665 N  NH1 . ARG G  1 168 ? 58.984  18.593  -0.806  1.00 61.70  ? 160 ARG G NH1 1 
ATOM   14666 N  NH2 . ARG G  1 168 ? 57.257  20.028  -0.398  1.00 58.75  ? 160 ARG G NH2 1 
ATOM   14667 N  N   . GLN G  1 169 ? 59.058  14.151  -7.011  1.00 35.52  ? 161 GLN G N   1 
ATOM   14668 C  CA  . GLN G  1 169 ? 59.967  13.889  -8.115  1.00 35.11  ? 161 GLN G CA  1 
ATOM   14669 C  C   . GLN G  1 169 ? 59.193  13.990  -9.433  1.00 38.51  ? 161 GLN G C   1 
ATOM   14670 O  O   . GLN G  1 169 ? 59.627  14.636  -10.386 1.00 37.73  ? 161 GLN G O   1 
ATOM   14671 C  CB  . GLN G  1 169 ? 60.635  12.519  -7.962  1.00 34.64  ? 161 GLN G CB  1 
ATOM   14672 C  CG  . GLN G  1 169 ? 61.610  12.398  -6.790  1.00 34.61  ? 161 GLN G CG  1 
ATOM   14673 C  CD  . GLN G  1 169 ? 62.161  10.997  -6.593  1.00 35.76  ? 161 GLN G CD  1 
ATOM   14674 O  OE1 . GLN G  1 169 ? 61.450  10.014  -6.394  1.00 42.08  ? 161 GLN G OE1 1 
ATOM   14675 N  NE2 . GLN G  1 169 ? 63.466  10.868  -6.624  1.00 35.72  ? 161 GLN G NE2 1 
ATOM   14676 N  N   . ALA G  1 170 ? 58.015  13.363  -9.497  1.00 41.47  ? 162 ALA G N   1 
ATOM   14677 C  CA  . ALA G  1 170 ? 57.265  13.337  -10.743 1.00 39.84  ? 162 ALA G CA  1 
ATOM   14678 C  C   . ALA G  1 170 ? 56.894  14.755  -11.179 1.00 38.59  ? 162 ALA G C   1 
ATOM   14679 O  O   . ALA G  1 170 ? 56.863  15.044  -12.372 1.00 43.24  ? 162 ALA G O   1 
ATOM   14680 C  CB  . ALA G  1 170 ? 56.051  12.454  -10.617 1.00 39.57  ? 162 ALA G CB  1 
ATOM   14681 N  N   . LEU G  1 171 ? 56.600  15.648  -10.238 1.00 36.31  ? 163 LEU G N   1 
ATOM   14682 C  CA  . LEU G  1 171 ? 56.285  17.015  -10.625 1.00 39.56  ? 163 LEU G CA  1 
ATOM   14683 C  C   . LEU G  1 171 ? 57.481  17.625  -11.360 1.00 38.41  ? 163 LEU G C   1 
ATOM   14684 O  O   . LEU G  1 171 ? 57.343  18.044  -12.504 1.00 40.13  ? 163 LEU G O   1 
ATOM   14685 C  CB  . LEU G  1 171 ? 55.867  17.837  -9.394  1.00 41.93  ? 163 LEU G CB  1 
ATOM   14686 C  CG  . LEU G  1 171 ? 54.409  17.684  -8.943  1.00 45.72  ? 163 LEU G CG  1 
ATOM   14687 C  CD1 . LEU G  1 171 ? 54.069  18.583  -7.751  1.00 48.01  ? 163 LEU G CD1 1 
ATOM   14688 C  CD2 . LEU G  1 171 ? 53.434  17.962  -10.082 1.00 47.70  ? 163 LEU G CD2 1 
ATOM   14689 N  N   . ALA G  1 172 ? 58.676  17.596  -10.747 1.00 35.14  ? 164 ALA G N   1 
ATOM   14690 C  CA  . ALA G  1 172 ? 59.877  18.161  -11.357 1.00 30.88  ? 164 ALA G CA  1 
ATOM   14691 C  C   . ALA G  1 172 ? 60.189  17.549  -12.726 1.00 30.94  ? 164 ALA G C   1 
ATOM   14692 O  O   . ALA G  1 172 ? 60.724  18.214  -13.602 1.00 36.34  ? 164 ALA G O   1 
ATOM   14693 C  CB  . ALA G  1 172 ? 61.054  18.037  -10.420 1.00 28.51  ? 164 ALA G CB  1 
ATOM   14694 N  N   . TYR G  1 173 ? 59.850  16.285  -12.936 1.00 32.07  ? 165 TYR G N   1 
ATOM   14695 C  CA  . TYR G  1 173 ? 60.007  15.668  -14.242 1.00 32.24  ? 165 TYR G CA  1 
ATOM   14696 C  C   . TYR G  1 173 ? 59.061  16.305  -15.262 1.00 34.34  ? 165 TYR G C   1 
ATOM   14697 O  O   . TYR G  1 173 ? 59.448  16.580  -16.391 1.00 37.32  ? 165 TYR G O   1 
ATOM   14698 C  CB  . TYR G  1 173 ? 59.763  14.162  -14.110 1.00 31.88  ? 165 TYR G CB  1 
ATOM   14699 C  CG  . TYR G  1 173 ? 60.268  13.272  -15.222 1.00 32.32  ? 165 TYR G CG  1 
ATOM   14700 C  CD1 . TYR G  1 173 ? 59.586  13.145  -16.425 1.00 34.13  ? 165 TYR G CD1 1 
ATOM   14701 C  CD2 . TYR G  1 173 ? 61.409  12.498  -15.052 1.00 33.85  ? 165 TYR G CD2 1 
ATOM   14702 C  CE1 . TYR G  1 173 ? 60.028  12.278  -17.420 1.00 36.05  ? 165 TYR G CE1 1 
ATOM   14703 C  CE2 . TYR G  1 173 ? 61.873  11.637  -16.038 1.00 34.53  ? 165 TYR G CE2 1 
ATOM   14704 C  CZ  . TYR G  1 173 ? 61.175  11.520  -17.226 1.00 36.72  ? 165 TYR G CZ  1 
ATOM   14705 O  OH  . TYR G  1 173 ? 61.645  10.654  -18.189 1.00 38.13  ? 165 TYR G OH  1 
ATOM   14706 N  N   . LEU G  1 174 ? 57.799  16.510  -14.892 1.00 37.92  ? 166 LEU G N   1 
ATOM   14707 C  CA  . LEU G  1 174 ? 56.854  17.144  -15.804 1.00 40.56  ? 166 LEU G CA  1 
ATOM   14708 C  C   . LEU G  1 174 ? 57.235  18.604  -16.052 1.00 43.36  ? 166 LEU G C   1 
ATOM   14709 O  O   . LEU G  1 174 ? 57.126  19.070  -17.181 1.00 43.52  ? 166 LEU G O   1 
ATOM   14710 C  CB  . LEU G  1 174 ? 55.431  17.119  -15.241 1.00 39.69  ? 166 LEU G CB  1 
ATOM   14711 C  CG  . LEU G  1 174 ? 54.726  15.781  -15.072 1.00 39.50  ? 166 LEU G CG  1 
ATOM   14712 C  CD1 . LEU G  1 174 ? 53.242  16.050  -15.169 1.00 42.50  ? 166 LEU G CD1 1 
ATOM   14713 C  CD2 . LEU G  1 174 ? 55.163  14.726  -16.080 1.00 38.49  ? 166 LEU G CD2 1 
ATOM   14714 N  N   . GLU G  1 175 ? 57.631  19.334  -14.998 1.00 47.88  ? 167 GLU G N   1 
ATOM   14715 C  CA  . GLU G  1 175 ? 57.909  20.763  -15.124 1.00 57.40  ? 167 GLU G CA  1 
ATOM   14716 C  C   . GLU G  1 175 ? 59.014  21.010  -16.161 1.00 54.66  ? 167 GLU G C   1 
ATOM   14717 O  O   . GLU G  1 175 ? 59.032  22.046  -16.816 1.00 56.15  ? 167 GLU G O   1 
ATOM   14718 C  CB  . GLU G  1 175 ? 58.258  21.394  -13.766 1.00 67.44  ? 167 GLU G CB  1 
ATOM   14719 C  CG  . GLU G  1 175 ? 57.085  22.080  -13.008 1.00 79.90  ? 167 GLU G CG  1 
ATOM   14720 C  CD  . GLU G  1 175 ? 56.340  21.290  -11.921 1.00 93.71  ? 167 GLU G CD  1 
ATOM   14721 O  OE1 . GLU G  1 175 ? 56.111  20.068  -12.108 1.00 96.72  ? 167 GLU G OE1 1 
ATOM   14722 O  OE2 . GLU G  1 175 ? 55.953  21.894  -10.877 1.00 88.55  ? 167 GLU G OE2 1 
ATOM   14723 N  N   . GLU G  1 176 ? 59.938  20.065  -16.326 1.00 53.04  ? 168 GLU G N   1 
ATOM   14724 C  CA  . GLU G  1 176 ? 60.987  20.214  -17.323 1.00 58.52  ? 168 GLU G CA  1 
ATOM   14725 C  C   . GLU G  1 176 ? 60.486  19.897  -18.737 1.00 53.68  ? 168 GLU G C   1 
ATOM   14726 O  O   . GLU G  1 176 ? 61.009  20.435  -19.700 1.00 58.33  ? 168 GLU G O   1 
ATOM   14727 C  CB  . GLU G  1 176 ? 62.189  19.327  -16.987 1.00 61.05  ? 168 GLU G CB  1 
ATOM   14728 C  CG  . GLU G  1 176 ? 62.981  19.812  -15.792 1.00 63.73  ? 168 GLU G CG  1 
ATOM   14729 C  CD  . GLU G  1 176 ? 64.198  18.960  -15.478 1.00 71.39  ? 168 GLU G CD  1 
ATOM   14730 O  OE1 . GLU G  1 176 ? 64.704  18.268  -16.396 1.00 76.06  ? 168 GLU G OE1 1 
ATOM   14731 O  OE2 . GLU G  1 176 ? 64.623  18.970  -14.309 1.00 67.17  ? 168 GLU G OE2 1 
ATOM   14732 N  N   . LEU G  1 177 ? 59.506  19.010  -18.897 1.00 54.30  ? 169 LEU G N   1 
ATOM   14733 C  CA  . LEU G  1 177 ? 59.023  18.697  -20.238 1.00 57.20  ? 169 LEU G CA  1 
ATOM   14734 C  C   . LEU G  1 177 ? 57.927  19.657  -20.688 1.00 55.64  ? 169 LEU G C   1 
ATOM   14735 O  O   . LEU G  1 177 ? 57.856  20.002  -21.865 1.00 56.12  ? 169 LEU G O   1 
ATOM   14736 C  CB  . LEU G  1 177 ? 58.556  17.245  -20.280 1.00 55.96  ? 169 LEU G CB  1 
ATOM   14737 C  CG  . LEU G  1 177 ? 59.704  16.269  -20.060 1.00 58.36  ? 169 LEU G CG  1 
ATOM   14738 C  CD1 . LEU G  1 177 ? 59.209  14.835  -20.143 1.00 59.47  ? 169 LEU G CD1 1 
ATOM   14739 C  CD2 . LEU G  1 177 ? 60.827  16.531  -21.064 1.00 57.78  ? 169 LEU G CD2 1 
ATOM   14740 N  N   . ASN G  1 178 ? 57.070  20.070  -19.752 1.00 57.80  ? 170 ASN G N   1 
ATOM   14741 C  CA  . ASN G  1 178 ? 56.068  21.097  -20.004 1.00 53.98  ? 170 ASN G CA  1 
ATOM   14742 C  C   . ASN G  1 178 ? 55.100  20.651  -21.102 1.00 55.23  ? 170 ASN G C   1 
ATOM   14743 O  O   . ASN G  1 178 ? 54.658  21.459  -21.908 1.00 63.24  ? 170 ASN G O   1 
ATOM   14744 C  CB  . ASN G  1 178 ? 56.742  22.427  -20.336 1.00 53.89  ? 170 ASN G CB  1 
ATOM   14745 C  CG  . ASN G  1 178 ? 55.770  23.583  -20.425 1.00 60.67  ? 170 ASN G CG  1 
ATOM   14746 O  OD1 . ASN G  1 178 ? 54.717  23.580  -19.790 1.00 61.21  ? 170 ASN G OD1 1 
ATOM   14747 N  ND2 . ASN G  1 178 ? 56.124  24.584  -21.210 1.00 64.02  ? 170 ASN G ND2 1 
ATOM   14748 N  N   . ARG G  1 179 ? 54.735  19.368  -21.111 1.00 53.05  ? 171 ARG G N   1 
ATOM   14749 C  CA  . ARG G  1 179 ? 53.850  18.841  -22.136 1.00 56.24  ? 171 ARG G CA  1 
ATOM   14750 C  C   . ARG G  1 179 ? 52.405  18.818  -21.644 1.00 56.76  ? 171 ARG G C   1 
ATOM   14751 O  O   . ARG G  1 179 ? 52.121  18.256  -20.588 1.00 56.09  ? 171 ARG G O   1 
ATOM   14752 C  CB  . ARG G  1 179 ? 54.286  17.431  -22.536 1.00 56.92  ? 171 ARG G CB  1 
ATOM   14753 C  CG  . ARG G  1 179 ? 55.664  17.346  -23.181 1.00 57.07  ? 171 ARG G CG  1 
ATOM   14754 C  CD  . ARG G  1 179 ? 55.748  18.070  -24.521 1.00 56.57  ? 171 ARG G CD  1 
ATOM   14755 N  NE  . ARG G  1 179 ? 56.810  17.579  -25.394 1.00 54.90  ? 171 ARG G NE  1 
ATOM   14756 C  CZ  . ARG G  1 179 ? 58.115  17.620  -25.134 1.00 51.76  ? 171 ARG G CZ  1 
ATOM   14757 N  NH1 . ARG G  1 179 ? 58.593  18.259  -24.075 1.00 52.10  ? 171 ARG G NH1 1 
ATOM   14758 N  NH2 . ARG G  1 179 ? 58.945  17.006  -25.958 1.00 49.96  ? 171 ARG G NH2 1 
ATOM   14759 N  N   . PRO G  1 180 ? 51.436  19.372  -22.411 1.00 58.56  ? 172 PRO G N   1 
ATOM   14760 C  CA  . PRO G  1 180 ? 50.061  19.502  -21.919 1.00 56.10  ? 172 PRO G CA  1 
ATOM   14761 C  C   . PRO G  1 180 ? 49.355  18.179  -21.604 1.00 52.56  ? 172 PRO G C   1 
ATOM   14762 O  O   . PRO G  1 180 ? 48.604  18.110  -20.640 1.00 52.45  ? 172 PRO G O   1 
ATOM   14763 C  CB  . PRO G  1 180 ? 49.344  20.245  -23.057 1.00 58.02  ? 172 PRO G CB  1 
ATOM   14764 C  CG  . PRO G  1 180 ? 50.155  19.924  -24.295 1.00 59.08  ? 172 PRO G CG  1 
ATOM   14765 C  CD  . PRO G  1 180 ? 51.583  19.841  -23.802 1.00 59.23  ? 172 PRO G CD  1 
ATOM   14766 N  N   . ASN G  1 181 ? 49.639  17.118  -22.371 1.00 49.29  ? 173 ASN G N   1 
ATOM   14767 C  CA  . ASN G  1 181 ? 48.960  15.838  -22.217 1.00 45.46  ? 173 ASN G CA  1 
ATOM   14768 C  C   . ASN G  1 181 ? 49.698  14.881  -21.275 1.00 46.55  ? 173 ASN G C   1 
ATOM   14769 O  O   . ASN G  1 181 ? 49.336  13.708  -21.201 1.00 50.02  ? 173 ASN G O   1 
ATOM   14770 C  CB  . ASN G  1 181 ? 48.800  15.143  -23.573 1.00 47.13  ? 173 ASN G CB  1 
ATOM   14771 C  CG  . ASN G  1 181 ? 50.080  14.536  -24.129 1.00 42.18  ? 173 ASN G CG  1 
ATOM   14772 O  OD1 . ASN G  1 181 ? 51.168  15.095  -24.000 1.00 41.70  ? 173 ASN G OD1 1 
ATOM   14773 N  ND2 . ASN G  1 181 ? 49.963  13.376  -24.751 1.00 37.76  ? 173 ASN G ND2 1 
ATOM   14774 N  N   . LEU G  1 182 ? 50.741  15.357  -20.578 1.00 43.97  ? 174 LEU G N   1 
ATOM   14775 C  CA  . LEU G  1 182 ? 51.569  14.513  -19.724 1.00 42.09  ? 174 LEU G CA  1 
ATOM   14776 C  C   . LEU G  1 182 ? 51.151  14.720  -18.276 1.00 41.51  ? 174 LEU G C   1 
ATOM   14777 O  O   . LEU G  1 182 ? 51.047  15.857  -17.812 1.00 46.18  ? 174 LEU G O   1 
ATOM   14778 C  CB  . LEU G  1 182 ? 53.042  14.886  -19.939 1.00 43.03  ? 174 LEU G CB  1 
ATOM   14779 C  CG  . LEU G  1 182 ? 54.118  14.027  -19.274 1.00 44.43  ? 174 LEU G CG  1 
ATOM   14780 C  CD1 . LEU G  1 182 ? 53.899  12.539  -19.527 1.00 46.40  ? 174 LEU G CD1 1 
ATOM   14781 C  CD2 . LEU G  1 182 ? 55.498  14.461  -19.754 1.00 44.65  ? 174 LEU G CD2 1 
ATOM   14782 N  N   . GLY G  1 183 ? 50.897  13.613  -17.578 1.00 40.88  ? 175 GLY G N   1 
ATOM   14783 C  CA  . GLY G  1 183 ? 50.310  13.665  -16.249 1.00 40.14  ? 175 GLY G CA  1 
ATOM   14784 C  C   . GLY G  1 183 ? 50.915  12.631  -15.310 1.00 38.38  ? 175 GLY G C   1 
ATOM   14785 O  O   . GLY G  1 183 ? 51.765  11.836  -15.706 1.00 38.32  ? 175 GLY G O   1 
ATOM   14786 N  N   . ILE G  1 184 ? 50.463  12.667  -14.054 1.00 38.05  ? 176 ILE G N   1 
ATOM   14787 C  CA  . ILE G  1 184 ? 50.990  11.776  -13.038 1.00 39.71  ? 176 ILE G CA  1 
ATOM   14788 C  C   . ILE G  1 184 ? 49.935  10.724  -12.715 1.00 37.96  ? 176 ILE G C   1 
ATOM   14789 O  O   . ILE G  1 184 ? 48.738  10.990  -12.744 1.00 38.11  ? 176 ILE G O   1 
ATOM   14790 C  CB  . ILE G  1 184 ? 51.488  12.541  -11.792 1.00 39.83  ? 176 ILE G CB  1 
ATOM   14791 C  CG1 . ILE G  1 184 ? 52.661  13.443  -12.161 1.00 39.28  ? 176 ILE G CG1 1 
ATOM   14792 C  CG2 . ILE G  1 184 ? 51.889  11.596  -10.674 1.00 38.18  ? 176 ILE G CG2 1 
ATOM   14793 C  CD1 . ILE G  1 184 ? 53.038  14.406  -11.099 1.00 41.13  ? 176 ILE G CD1 1 
ATOM   14794 N  N   . HIS G  1 185 ? 50.442  9.526   -12.417 1.00 35.29  ? 177 HIS G N   1 
ATOM   14795 C  CA  . HIS G  1 185 ? 49.670  8.350   -12.091 1.00 33.81  ? 177 HIS G CA  1 
ATOM   14796 C  C   . HIS G  1 185 ? 50.166  7.843   -10.738 1.00 35.18  ? 177 HIS G C   1 
ATOM   14797 O  O   . HIS G  1 185 ? 51.323  7.443   -10.620 1.00 33.51  ? 177 HIS G O   1 
ATOM   14798 C  CB  . HIS G  1 185 ? 49.887  7.328   -13.208 1.00 37.76  ? 177 HIS G CB  1 
ATOM   14799 C  CG  . HIS G  1 185 ? 49.443  5.931   -12.904 1.00 40.52  ? 177 HIS G CG  1 
ATOM   14800 N  ND1 . HIS G  1 185 ? 49.777  4.874   -13.721 1.00 39.81  ? 177 HIS G ND1 1 
ATOM   14801 C  CD2 . HIS G  1 185 ? 48.694  5.415   -11.920 1.00 41.55  ? 177 HIS G CD2 1 
ATOM   14802 C  CE1 . HIS G  1 185 ? 49.254  3.761   -13.229 1.00 42.39  ? 177 HIS G CE1 1 
ATOM   14803 N  NE2 . HIS G  1 185 ? 48.594  4.065   -12.138 1.00 42.85  ? 177 HIS G NE2 1 
ATOM   14804 N  N   . LEU G  1 186 ? 49.311  7.907   -9.705  1.00 33.87  ? 178 LEU G N   1 
ATOM   14805 C  CA  . LEU G  1 186 ? 49.688  7.444   -8.373  1.00 33.44  ? 178 LEU G CA  1 
ATOM   14806 C  C   . LEU G  1 186 ? 49.048  6.090   -8.087  1.00 35.26  ? 178 LEU G C   1 
ATOM   14807 O  O   . LEU G  1 186 ? 47.987  5.758   -8.610  1.00 36.02  ? 178 LEU G O   1 
ATOM   14808 C  CB  . LEU G  1 186 ? 49.246  8.428   -7.289  1.00 34.20  ? 178 LEU G CB  1 
ATOM   14809 C  CG  . LEU G  1 186 ? 49.963  9.772   -7.205  1.00 36.56  ? 178 LEU G CG  1 
ATOM   14810 C  CD1 . LEU G  1 186 ? 49.495  10.507  -5.971  1.00 39.21  ? 178 LEU G CD1 1 
ATOM   14811 C  CD2 . LEU G  1 186 ? 51.471  9.616   -7.152  1.00 37.04  ? 178 LEU G CD2 1 
ATOM   14812 N  N   . ASP G  1 187 ? 49.699  5.334   -7.204  1.00 36.22  ? 179 ASP G N   1 
ATOM   14813 C  CA  . ASP G  1 187 ? 49.295  3.977   -6.885  1.00 36.24  ? 179 ASP G CA  1 
ATOM   14814 C  C   . ASP G  1 187 ? 49.435  3.801   -5.379  1.00 33.98  ? 179 ASP G C   1 
ATOM   14815 O  O   . ASP G  1 187 ? 50.537  3.907   -4.847  1.00 36.33  ? 179 ASP G O   1 
ATOM   14816 C  CB  . ASP G  1 187 ? 50.147  2.965   -7.659  1.00 37.30  ? 179 ASP G CB  1 
ATOM   14817 C  CG  . ASP G  1 187 ? 49.734  1.505   -7.493  1.00 37.56  ? 179 ASP G CG  1 
ATOM   14818 O  OD1 . ASP G  1 187 ? 48.948  1.211   -6.567  1.00 38.99  ? 179 ASP G OD1 1 
ATOM   14819 O  OD2 . ASP G  1 187 ? 50.181  0.669   -8.313  1.00 32.45  ? 179 ASP G OD2 1 
ATOM   14820 N  N   . THR G  1 188 ? 48.325  3.499   -4.710  1.00 31.48  ? 180 THR G N   1 
ATOM   14821 C  CA  . THR G  1 188 ? 48.301  3.453   -3.254  1.00 31.16  ? 180 THR G CA  1 
ATOM   14822 C  C   . THR G  1 188 ? 49.283  2.414   -2.707  1.00 30.35  ? 180 THR G C   1 
ATOM   14823 O  O   . THR G  1 188 ? 49.774  2.576   -1.597  1.00 29.48  ? 180 THR G O   1 
ATOM   14824 C  CB  . THR G  1 188 ? 46.880  3.186   -2.743  1.00 31.32  ? 180 THR G CB  1 
ATOM   14825 O  OG1 . THR G  1 188 ? 46.481  1.860   -3.128  1.00 30.60  ? 180 THR G OG1 1 
ATOM   14826 C  CG2 . THR G  1 188 ? 45.901  4.242   -3.220  1.00 27.26  ? 180 THR G CG2 1 
ATOM   14827 N  N   . TYR G  1 189 ? 49.556  1.354   -3.480  1.00 30.73  ? 181 TYR G N   1 
ATOM   14828 C  CA  . TYR G  1 189 ? 50.517  0.330   -3.103  1.00 31.17  ? 181 TYR G CA  1 
ATOM   14829 C  C   . TYR G  1 189 ? 51.915  0.909   -2.989  1.00 30.36  ? 181 TYR G C   1 
ATOM   14830 O  O   . TYR G  1 189 ? 52.586  0.712   -1.986  1.00 29.12  ? 181 TYR G O   1 
ATOM   14831 C  CB  . TYR G  1 189 ? 50.568  -0.780  -4.150  1.00 34.51  ? 181 TYR G CB  1 
ATOM   14832 C  CG  . TYR G  1 189 ? 51.772  -1.686  -4.069  1.00 36.17  ? 181 TYR G CG  1 
ATOM   14833 C  CD1 . TYR G  1 189 ? 51.990  -2.502  -2.970  1.00 38.00  ? 181 TYR G CD1 1 
ATOM   14834 C  CD2 . TYR G  1 189 ? 52.681  -1.761  -5.109  1.00 35.15  ? 181 TYR G CD2 1 
ATOM   14835 C  CE1 . TYR G  1 189 ? 53.072  -3.368  -2.911  1.00 37.87  ? 181 TYR G CE1 1 
ATOM   14836 C  CE2 . TYR G  1 189 ? 53.770  -2.615  -5.060  1.00 35.22  ? 181 TYR G CE2 1 
ATOM   14837 C  CZ  . TYR G  1 189 ? 53.966  -3.426  -3.960  1.00 36.64  ? 181 TYR G CZ  1 
ATOM   14838 O  OH  . TYR G  1 189 ? 55.036  -4.283  -3.893  1.00 41.30  ? 181 TYR G OH  1 
ATOM   14839 N  N   . HIS G  1 190 ? 52.344  1.608   -4.036  1.00 30.50  ? 182 HIS G N   1 
ATOM   14840 C  CA  . HIS G  1 190 ? 53.645  2.256   -4.036  1.00 30.62  ? 182 HIS G CA  1 
ATOM   14841 C  C   . HIS G  1 190 ? 53.665  3.469   -3.112  1.00 28.56  ? 182 HIS G C   1 
ATOM   14842 O  O   . HIS G  1 190 ? 54.683  3.762   -2.505  1.00 28.30  ? 182 HIS G O   1 
ATOM   14843 C  CB  . HIS G  1 190 ? 54.006  2.670   -5.459  1.00 33.01  ? 182 HIS G CB  1 
ATOM   14844 C  CG  . HIS G  1 190 ? 54.159  1.514   -6.395  1.00 30.75  ? 182 HIS G CG  1 
ATOM   14845 N  ND1 . HIS G  1 190 ? 55.243  0.664   -6.353  1.00 30.60  ? 182 HIS G ND1 1 
ATOM   14846 C  CD2 . HIS G  1 190 ? 53.383  1.085   -7.388  1.00 29.86  ? 182 HIS G CD2 1 
ATOM   14847 C  CE1 . HIS G  1 190 ? 55.127  -0.238  -7.306  1.00 30.26  ? 182 HIS G CE1 1 
ATOM   14848 N  NE2 . HIS G  1 190 ? 53.989  -0.022  -7.927  1.00 31.92  ? 182 HIS G NE2 1 
ATOM   14849 N  N   . MET G  1 191 ? 52.558  4.208   -3.033  1.00 30.94  ? 183 MET G N   1 
ATOM   14850 C  CA  . MET G  1 191 ? 52.493  5.334   -2.114  1.00 30.44  ? 183 MET G CA  1 
ATOM   14851 C  C   . MET G  1 191 ? 52.739  4.838   -0.696  1.00 30.13  ? 183 MET G C   1 
ATOM   14852 O  O   . MET G  1 191 ? 53.364  5.528   0.095   1.00 30.80  ? 183 MET G O   1 
ATOM   14853 C  CB  . MET G  1 191 ? 51.130  6.027   -2.139  1.00 33.22  ? 183 MET G CB  1 
ATOM   14854 C  CG  . MET G  1 191 ? 51.049  7.212   -3.069  1.00 37.35  ? 183 MET G CG  1 
ATOM   14855 S  SD  . MET G  1 191 ? 49.330  7.467   -3.570  1.00 39.63  ? 183 MET G SD  1 
ATOM   14856 C  CE  . MET G  1 191 ? 48.819  8.575   -2.255  1.00 41.70  ? 183 MET G CE  1 
ATOM   14857 N  N   . ASN G  1 192 ? 52.232  3.645   -0.378  1.00 30.44  ? 184 ASN G N   1 
ATOM   14858 C  CA  . ASN G  1 192 ? 52.312  3.126   0.974   1.00 33.15  ? 184 ASN G CA  1 
ATOM   14859 C  C   . ASN G  1 192 ? 53.769  2.934   1.397   1.00 33.60  ? 184 ASN G C   1 
ATOM   14860 O  O   . ASN G  1 192 ? 54.042  2.787   2.583   1.00 33.56  ? 184 ASN G O   1 
ATOM   14861 C  CB  . ASN G  1 192 ? 51.524  1.825   1.100   1.00 33.21  ? 184 ASN G CB  1 
ATOM   14862 C  CG  . ASN G  1 192 ? 51.493  1.292   2.512   1.00 31.18  ? 184 ASN G CG  1 
ATOM   14863 O  OD1 . ASN G  1 192 ? 51.062  1.990   3.431   1.00 30.62  ? 184 ASN G OD1 1 
ATOM   14864 N  ND2 . ASN G  1 192 ? 51.961  0.067   2.688   1.00 30.57  ? 184 ASN G ND2 1 
ATOM   14865 N  N   . ILE G  1 193 ? 54.700  2.955   0.442   1.00 31.02  ? 185 ILE G N   1 
ATOM   14866 C  CA  . ILE G  1 193 ? 56.103  2.810   0.770   1.00 32.21  ? 185 ILE G CA  1 
ATOM   14867 C  C   . ILE G  1 193 ? 56.759  4.186   0.818   1.00 33.81  ? 185 ILE G C   1 
ATOM   14868 O  O   . ILE G  1 193 ? 57.249  4.600   1.864   1.00 37.60  ? 185 ILE G O   1 
ATOM   14869 C  CB  . ILE G  1 193 ? 56.787  1.836   -0.208  1.00 31.34  ? 185 ILE G CB  1 
ATOM   14870 C  CG1 . ILE G  1 193 ? 56.080  0.479   -0.190  1.00 32.10  ? 185 ILE G CG1 1 
ATOM   14871 C  CG2 . ILE G  1 193 ? 58.245  1.705   0.150   1.00 32.54  ? 185 ILE G CG2 1 
ATOM   14872 C  CD1 . ILE G  1 193 ? 56.506  -0.500  -1.246  1.00 32.96  ? 185 ILE G CD1 1 
ATOM   14873 N  N   . GLU G  1 194 ? 56.727  4.925   -0.292  1.00 34.34  ? 186 GLU G N   1 
ATOM   14874 C  CA  . GLU G  1 194 ? 57.656  6.034   -0.486  1.00 34.20  ? 186 GLU G CA  1 
ATOM   14875 C  C   . GLU G  1 194 ? 57.175  7.369   0.111   1.00 32.02  ? 186 GLU G C   1 
ATOM   14876 O  O   . GLU G  1 194 ? 58.001  8.181   0.532   1.00 32.27  ? 186 GLU G O   1 
ATOM   14877 C  CB  . GLU G  1 194 ? 57.945  6.200   -1.980  1.00 35.56  ? 186 GLU G CB  1 
ATOM   14878 C  CG  . GLU G  1 194 ? 58.594  4.971   -2.624  1.00 36.38  ? 186 GLU G CG  1 
ATOM   14879 C  CD  . GLU G  1 194 ? 59.965  4.621   -2.070  1.00 33.54  ? 186 GLU G CD  1 
ATOM   14880 O  OE1 . GLU G  1 194 ? 60.591  5.507   -1.480  1.00 35.12  ? 186 GLU G OE1 1 
ATOM   14881 O  OE2 . GLU G  1 194 ? 60.400  3.465   -2.209  1.00 30.60  ? 186 GLU G OE2 1 
ATOM   14882 N  N   . GLU G  1 195 ? 55.865  7.628   0.146   1.00 30.38  ? 187 GLU G N   1 
ATOM   14883 C  CA  . GLU G  1 195 ? 55.362  8.961   0.444   1.00 31.91  ? 187 GLU G CA  1 
ATOM   14884 C  C   . GLU G  1 195 ? 55.298  9.224   1.957   1.00 34.58  ? 187 GLU G C   1 
ATOM   14885 O  O   . GLU G  1 195 ? 55.342  8.298   2.784   1.00 34.23  ? 187 GLU G O   1 
ATOM   14886 C  CB  . GLU G  1 195 ? 53.976  9.122   -0.179  1.00 33.95  ? 187 GLU G CB  1 
ATOM   14887 C  CG  . GLU G  1 195 ? 53.921  8.773   -1.650  1.00 35.57  ? 187 GLU G CG  1 
ATOM   14888 C  CD  . GLU G  1 195 ? 54.520  9.833   -2.557  1.00 39.55  ? 187 GLU G CD  1 
ATOM   14889 O  OE1 . GLU G  1 195 ? 54.919  10.904  -2.026  1.00 41.11  ? 187 GLU G OE1 1 
ATOM   14890 O  OE2 . GLU G  1 195 ? 54.582  9.591   -3.798  1.00 39.31  ? 187 GLU G OE2 1 
ATOM   14891 N  N   . SER G  1 196 ? 55.146  10.517  2.297   1.00 33.71  ? 188 SER G N   1 
ATOM   14892 C  CA  . SER G  1 196 ? 55.096  10.999  3.673   1.00 35.00  ? 188 SER G CA  1 
ATOM   14893 C  C   . SER G  1 196 ? 53.760  10.693  4.349   1.00 37.28  ? 188 SER G C   1 
ATOM   14894 O  O   . SER G  1 196 ? 53.707  10.719  5.578   1.00 43.00  ? 188 SER G O   1 
ATOM   14895 C  CB  . SER G  1 196 ? 55.345  12.473  3.742   1.00 35.21  ? 188 SER G CB  1 
ATOM   14896 O  OG  . SER G  1 196 ? 54.156  13.183  3.408   1.00 39.81  ? 188 SER G OG  1 
ATOM   14897 N  N   . ASP G  1 197 ? 52.701  10.475  3.545   1.00 36.25  ? 189 ASP G N   1 
ATOM   14898 C  CA  . ASP G  1 197 ? 51.337  10.200  3.990   1.00 35.66  ? 189 ASP G CA  1 
ATOM   14899 C  C   . ASP G  1 197 ? 50.464  10.033  2.747   1.00 33.63  ? 189 ASP G C   1 
ATOM   14900 O  O   . ASP G  1 197 ? 50.980  10.102  1.647   1.00 34.44  ? 189 ASP G O   1 
ATOM   14901 C  CB  . ASP G  1 197 ? 50.798  11.307  4.900   1.00 35.58  ? 189 ASP G CB  1 
ATOM   14902 C  CG  . ASP G  1 197 ? 50.787  12.656  4.220   1.00 38.98  ? 189 ASP G CG  1 
ATOM   14903 O  OD1 . ASP G  1 197 ? 49.886  12.859  3.380   1.00 40.63  ? 189 ASP G OD1 1 
ATOM   14904 O  OD2 . ASP G  1 197 ? 51.709  13.468  4.501   1.00 43.26  ? 189 ASP G OD2 1 
ATOM   14905 N  N   . MET G  1 198 ? 49.151  9.823   2.906   1.00 35.28  ? 190 MET G N   1 
ATOM   14906 C  CA  . MET G  1 198 ? 48.293  9.506   1.772   1.00 35.50  ? 190 MET G CA  1 
ATOM   14907 C  C   . MET G  1 198 ? 47.523  10.732  1.274   1.00 35.57  ? 190 MET G C   1 
ATOM   14908 O  O   . MET G  1 198 ? 46.737  10.603  0.341   1.00 33.87  ? 190 MET G O   1 
ATOM   14909 C  CB  . MET G  1 198 ? 47.261  8.427   2.122   1.00 34.89  ? 190 MET G CB  1 
ATOM   14910 C  CG  . MET G  1 198 ? 47.828  7.053   2.399   1.00 36.81  ? 190 MET G CG  1 
ATOM   14911 S  SD  . MET G  1 198 ? 49.068  6.548   1.192   1.00 39.78  ? 190 MET G SD  1 
ATOM   14912 C  CE  . MET G  1 198 ? 48.059  5.587   0.063   1.00 38.47  ? 190 MET G CE  1 
ATOM   14913 N  N   . PHE G  1 199 ? 47.696  11.912  1.884   1.00 35.00  ? 191 PHE G N   1 
ATOM   14914 C  CA  . PHE G  1 199 ? 46.948  13.068  1.406   1.00 34.73  ? 191 PHE G CA  1 
ATOM   14915 C  C   . PHE G  1 199 ? 47.845  14.138  0.770   1.00 36.18  ? 191 PHE G C   1 
ATOM   14916 O  O   . PHE G  1 199 ? 47.451  14.754  -0.215  1.00 36.08  ? 191 PHE G O   1 
ATOM   14917 C  CB  . PHE G  1 199 ? 46.066  13.653  2.508   1.00 31.33  ? 191 PHE G CB  1 
ATOM   14918 C  CG  . PHE G  1 199 ? 46.804  14.314  3.626   1.00 32.42  ? 191 PHE G CG  1 
ATOM   14919 C  CD1 . PHE G  1 199 ? 47.207  13.585  4.730   1.00 34.49  ? 191 PHE G CD1 1 
ATOM   14920 C  CD2 . PHE G  1 199 ? 47.090  15.667  3.581   1.00 35.14  ? 191 PHE G CD2 1 
ATOM   14921 C  CE1 . PHE G  1 199 ? 47.874  14.203  5.773   1.00 32.20  ? 191 PHE G CE1 1 
ATOM   14922 C  CE2 . PHE G  1 199 ? 47.770  16.283  4.620   1.00 33.20  ? 191 PHE G CE2 1 
ATOM   14923 C  CZ  . PHE G  1 199 ? 48.150  15.550  5.716   1.00 32.91  ? 191 PHE G CZ  1 
ATOM   14924 N  N   . SER G  1 200 ? 49.043  14.357  1.307   1.00 35.91  ? 192 SER G N   1 
ATOM   14925 C  CA  . SER G  1 200 ? 49.966  15.331  0.743   1.00 41.12  ? 192 SER G CA  1 
ATOM   14926 C  C   . SER G  1 200 ? 50.286  15.049  -0.726  1.00 40.66  ? 192 SER G C   1 
ATOM   14927 O  O   . SER G  1 200 ? 50.258  15.984  -1.524  1.00 41.99  ? 192 SER G O   1 
ATOM   14928 C  CB  . SER G  1 200 ? 51.235  15.395  1.556   1.00 44.19  ? 192 SER G CB  1 
ATOM   14929 O  OG  . SER G  1 200 ? 50.939  15.670  2.915   1.00 49.73  ? 192 SER G OG  1 
ATOM   14930 N  N   . PRO G  1 201 ? 50.640  13.805  -1.151  1.00 38.91  ? 193 PRO G N   1 
ATOM   14931 C  CA  . PRO G  1 201 ? 50.859  13.552  -2.573  1.00 35.18  ? 193 PRO G CA  1 
ATOM   14932 C  C   . PRO G  1 201 ? 49.677  13.938  -3.458  1.00 36.09  ? 193 PRO G C   1 
ATOM   14933 O  O   . PRO G  1 201 ? 49.912  14.446  -4.544  1.00 37.36  ? 193 PRO G O   1 
ATOM   14934 C  CB  . PRO G  1 201 ? 51.130  12.050  -2.647  1.00 36.71  ? 193 PRO G CB  1 
ATOM   14935 C  CG  . PRO G  1 201 ? 51.640  11.698  -1.268  1.00 36.56  ? 193 PRO G CG  1 
ATOM   14936 C  CD  . PRO G  1 201 ? 50.845  12.586  -0.338  1.00 37.60  ? 193 PRO G CD  1 
ATOM   14937 N  N   . ILE G  1 202 ? 48.427  13.740  -2.997  1.00 36.20  ? 194 ILE G N   1 
ATOM   14938 C  CA  . ILE G  1 202 ? 47.241  14.140  -3.753  1.00 34.76  ? 194 ILE G CA  1 
ATOM   14939 C  C   . ILE G  1 202 ? 47.112  15.666  -3.802  1.00 35.02  ? 194 ILE G C   1 
ATOM   14940 O  O   . ILE G  1 202 ? 46.859  16.259  -4.844  1.00 35.44  ? 194 ILE G O   1 
ATOM   14941 C  CB  . ILE G  1 202 ? 45.967  13.491  -3.166  1.00 36.98  ? 194 ILE G CB  1 
ATOM   14942 C  CG1 . ILE G  1 202 ? 46.101  11.972  -3.115  1.00 40.09  ? 194 ILE G CG1 1 
ATOM   14943 C  CG2 . ILE G  1 202 ? 44.688  13.911  -3.893  1.00 35.35  ? 194 ILE G CG2 1 
ATOM   14944 C  CD1 . ILE G  1 202 ? 46.639  11.386  -4.377  1.00 41.60  ? 194 ILE G CD1 1 
ATOM   14945 N  N   . LEU G  1 203 ? 47.250  16.322  -2.659  1.00 36.32  ? 195 LEU G N   1 
ATOM   14946 C  CA  . LEU G  1 203 ? 47.164  17.774  -2.618  1.00 39.34  ? 195 LEU G CA  1 
ATOM   14947 C  C   . LEU G  1 203 ? 48.296  18.403  -3.449  1.00 42.58  ? 195 LEU G C   1 
ATOM   14948 O  O   . LEU G  1 203 ? 48.063  19.347  -4.202  1.00 44.08  ? 195 LEU G O   1 
ATOM   14949 C  CB  . LEU G  1 203 ? 47.211  18.227  -1.151  1.00 39.58  ? 195 LEU G CB  1 
ATOM   14950 C  CG  . LEU G  1 203 ? 45.887  18.479  -0.425  1.00 39.39  ? 195 LEU G CG  1 
ATOM   14951 C  CD1 . LEU G  1 203 ? 44.833  17.428  -0.687  1.00 41.36  ? 195 LEU G CD1 1 
ATOM   14952 C  CD2 . LEU G  1 203 ? 46.140  18.528  1.058   1.00 40.77  ? 195 LEU G CD2 1 
ATOM   14953 N  N   . ASP G  1 204 ? 49.521  17.878  -3.333  1.00 43.81  ? 196 ASP G N   1 
ATOM   14954 C  CA  . ASP G  1 204 ? 50.658  18.385  -4.093  1.00 47.44  ? 196 ASP G CA  1 
ATOM   14955 C  C   . ASP G  1 204 ? 50.461  18.210  -5.599  1.00 52.06  ? 196 ASP G C   1 
ATOM   14956 O  O   . ASP G  1 204 ? 50.757  19.116  -6.370  1.00 56.63  ? 196 ASP G O   1 
ATOM   14957 C  CB  . ASP G  1 204 ? 51.959  17.683  -3.690  1.00 48.30  ? 196 ASP G CB  1 
ATOM   14958 C  CG  . ASP G  1 204 ? 52.508  18.140  -2.348  1.00 51.42  ? 196 ASP G CG  1 
ATOM   14959 O  OD1 . ASP G  1 204 ? 53.342  17.392  -1.753  1.00 46.78  ? 196 ASP G OD1 1 
ATOM   14960 O  OD2 . ASP G  1 204 ? 52.103  19.246  -1.912  1.00 51.98  ? 196 ASP G OD2 1 
ATOM   14961 N  N   . THR G  1 205 ? 49.996  17.028  -6.021  1.00 54.52  ? 197 THR G N   1 
ATOM   14962 C  CA  . THR G  1 205 ? 49.910  16.682  -7.432  1.00 56.23  ? 197 THR G CA  1 
ATOM   14963 C  C   . THR G  1 205 ? 48.638  17.217  -8.102  1.00 55.84  ? 197 THR G C   1 
ATOM   14964 O  O   . THR G  1 205 ? 48.557  17.203  -9.328  1.00 60.26  ? 197 THR G O   1 
ATOM   14965 C  CB  . THR G  1 205 ? 49.992  15.165  -7.644  1.00 57.94  ? 197 THR G CB  1 
ATOM   14966 O  OG1 . THR G  1 205 ? 51.057  14.581  -6.896  1.00 59.76  ? 197 THR G OG1 1 
ATOM   14967 C  CG2 . THR G  1 205 ? 50.275  14.831  -9.086  1.00 64.36  ? 197 THR G CG2 1 
ATOM   14968 N  N   . ALA G  1 206 ? 47.679  17.712  -7.305  1.00 51.41  ? 198 ALA G N   1 
ATOM   14969 C  CA  . ALA G  1 206 ? 46.342  18.129  -7.720  1.00 51.27  ? 198 ALA G CA  1 
ATOM   14970 C  C   . ALA G  1 206 ? 46.157  18.250  -9.237  1.00 54.71  ? 198 ALA G C   1 
ATOM   14971 O  O   . ALA G  1 206 ? 45.436  17.461  -9.842  1.00 54.00  ? 198 ALA G O   1 
ATOM   14972 C  CB  . ALA G  1 206 ? 46.003  19.425  -7.017  1.00 50.26  ? 198 ALA G CB  1 
ATOM   14973 N  N   . GLU G  1 207 ? 46.771  19.263  -9.845  1.00 60.08  ? 199 GLU G N   1 
ATOM   14974 C  CA  . GLU G  1 207 ? 46.585  19.561  -11.257 1.00 60.13  ? 199 GLU G CA  1 
ATOM   14975 C  C   . GLU G  1 207 ? 46.909  18.341  -12.117 1.00 52.38  ? 199 GLU G C   1 
ATOM   14976 O  O   . GLU G  1 207 ? 46.068  17.883  -12.882 1.00 59.30  ? 199 GLU G O   1 
ATOM   14977 C  CB  . GLU G  1 207 ? 47.504  20.716  -11.678 1.00 74.69  ? 199 GLU G CB  1 
ATOM   14978 C  CG  . GLU G  1 207 ? 47.694  21.800  -10.622 1.00 79.37  ? 199 GLU G CG  1 
ATOM   14979 C  CD  . GLU G  1 207 ? 46.411  22.491  -10.192 1.00 85.20  ? 199 GLU G CD  1 
ATOM   14980 O  OE1 . GLU G  1 207 ? 45.627  22.849  -11.092 1.00 86.16  ? 199 GLU G OE1 1 
ATOM   14981 O  OE2 . GLU G  1 207 ? 46.208  22.691  -8.967  1.00 90.90  ? 199 GLU G OE2 1 
ATOM   14982 N  N   . ALA G  1 208 ? 48.130  17.808  -11.958 1.00 45.26  ? 200 ALA G N   1 
ATOM   14983 C  CA  . ALA G  1 208 ? 48.721  16.841  -12.877 1.00 43.27  ? 200 ALA G CA  1 
ATOM   14984 C  C   . ALA G  1 208 ? 48.316  15.390  -12.582 1.00 42.55  ? 200 ALA G C   1 
ATOM   14985 O  O   . ALA G  1 208 ? 48.751  14.476  -13.292 1.00 38.37  ? 200 ALA G O   1 
ATOM   14986 C  CB  . ALA G  1 208 ? 50.228  16.987  -12.846 1.00 43.28  ? 200 ALA G CB  1 
ATOM   14987 N  N   . LEU G  1 209 ? 47.496  15.148  -11.548 1.00 41.06  ? 201 LEU G N   1 
ATOM   14988 C  CA  . LEU G  1 209 ? 47.054  13.791  -11.248 1.00 41.13  ? 201 LEU G CA  1 
ATOM   14989 C  C   . LEU G  1 209 ? 45.968  13.344  -12.228 1.00 38.94  ? 201 LEU G C   1 
ATOM   14990 O  O   . LEU G  1 209 ? 44.858  13.876  -12.193 1.00 36.72  ? 201 LEU G O   1 
ATOM   14991 C  CB  . LEU G  1 209 ? 46.535  13.733  -9.812  1.00 38.82  ? 201 LEU G CB  1 
ATOM   14992 C  CG  . LEU G  1 209 ? 46.242  12.327  -9.325  1.00 37.79  ? 201 LEU G CG  1 
ATOM   14993 C  CD1 . LEU G  1 209 ? 47.528  11.545  -9.308  1.00 37.42  ? 201 LEU G CD1 1 
ATOM   14994 C  CD2 . LEU G  1 209 ? 45.606  12.357  -7.953  1.00 38.48  ? 201 LEU G CD2 1 
ATOM   14995 N  N   . ARG G  1 210 ? 46.279  12.348  -13.077 1.00 38.14  ? 202 ARG G N   1 
ATOM   14996 C  CA  . ARG G  1 210 ? 45.346  11.926  -14.115 1.00 43.73  ? 202 ARG G CA  1 
ATOM   14997 C  C   . ARG G  1 210 ? 45.079  10.416  -14.127 1.00 43.60  ? 202 ARG G C   1 
ATOM   14998 O  O   . ARG G  1 210 ? 44.352  9.931   -14.992 1.00 46.99  ? 202 ARG G O   1 
ATOM   14999 C  CB  . ARG G  1 210 ? 45.849  12.368  -15.494 1.00 50.64  ? 202 ARG G CB  1 
ATOM   15000 C  CG  . ARG G  1 210 ? 45.821  13.876  -15.728 1.00 58.92  ? 202 ARG G CG  1 
ATOM   15001 C  CD  . ARG G  1 210 ? 46.889  14.236  -16.730 1.00 68.53  ? 202 ARG G CD  1 
ATOM   15002 N  NE  . ARG G  1 210 ? 47.218  15.655  -16.784 1.00 74.03  ? 202 ARG G NE  1 
ATOM   15003 C  CZ  . ARG G  1 210 ? 47.317  16.361  -17.908 1.00 78.88  ? 202 ARG G CZ  1 
ATOM   15004 N  NH1 . ARG G  1 210 ? 46.978  15.813  -19.067 1.00 78.19  ? 202 ARG G NH1 1 
ATOM   15005 N  NH2 . ARG G  1 210 ? 47.768  17.607  -17.869 1.00 76.71  ? 202 ARG G NH2 1 
ATOM   15006 N  N   . TYR G  1 211 ? 45.609  9.660   -13.171 1.00 39.82  ? 203 TYR G N   1 
ATOM   15007 C  CA  . TYR G  1 211 ? 45.362  8.232   -13.144 1.00 39.07  ? 203 TYR G CA  1 
ATOM   15008 C  C   . TYR G  1 211 ? 45.678  7.710   -11.746 1.00 39.80  ? 203 TYR G C   1 
ATOM   15009 O  O   . TYR G  1 211 ? 46.577  8.225   -11.085 1.00 42.85  ? 203 TYR G O   1 
ATOM   15010 C  CB  . TYR G  1 211 ? 46.180  7.519   -14.226 1.00 41.02  ? 203 TYR G CB  1 
ATOM   15011 C  CG  . TYR G  1 211 ? 45.593  6.221   -14.735 1.00 40.03  ? 203 TYR G CG  1 
ATOM   15012 C  CD1 . TYR G  1 211 ? 45.857  5.017   -14.100 1.00 39.59  ? 203 TYR G CD1 1 
ATOM   15013 C  CD2 . TYR G  1 211 ? 44.755  6.204   -15.840 1.00 40.03  ? 203 TYR G CD2 1 
ATOM   15014 C  CE1 . TYR G  1 211 ? 45.318  3.827   -14.553 1.00 39.68  ? 203 TYR G CE1 1 
ATOM   15015 C  CE2 . TYR G  1 211 ? 44.207  5.022   -16.308 1.00 42.31  ? 203 TYR G CE2 1 
ATOM   15016 C  CZ  . TYR G  1 211 ? 44.491  3.833   -15.661 1.00 40.83  ? 203 TYR G CZ  1 
ATOM   15017 O  OH  . TYR G  1 211 ? 43.965  2.660   -16.121 1.00 40.04  ? 203 TYR G OH  1 
ATOM   15018 N  N   . VAL G  1 212 ? 44.931  6.684   -11.315 1.00 36.20  ? 204 VAL G N   1 
ATOM   15019 C  CA  . VAL G  1 212 ? 44.993  6.199   -9.951  1.00 34.82  ? 204 VAL G CA  1 
ATOM   15020 C  C   . VAL G  1 212 ? 44.819  4.682   -9.936  1.00 35.04  ? 204 VAL G C   1 
ATOM   15021 O  O   . VAL G  1 212 ? 43.860  4.149   -10.497 1.00 32.80  ? 204 VAL G O   1 
ATOM   15022 C  CB  . VAL G  1 212 ? 43.929  6.878   -9.067  1.00 35.33  ? 204 VAL G CB  1 
ATOM   15023 C  CG1 . VAL G  1 212 ? 43.741  6.092   -7.790  1.00 37.15  ? 204 VAL G CG1 1 
ATOM   15024 C  CG2 . VAL G  1 212 ? 44.263  8.331   -8.756  1.00 35.36  ? 204 VAL G CG2 1 
ATOM   15025 N  N   . HIS G  1 213 ? 45.723  4.006   -9.221  1.00 34.88  ? 205 HIS G N   1 
ATOM   15026 C  CA  . HIS G  1 213 ? 45.634  2.580   -8.992  1.00 34.47  ? 205 HIS G CA  1 
ATOM   15027 C  C   . HIS G  1 213 ? 45.296  2.320   -7.527  1.00 34.58  ? 205 HIS G C   1 
ATOM   15028 O  O   . HIS G  1 213 ? 46.000  2.775   -6.636  1.00 31.37  ? 205 HIS G O   1 
ATOM   15029 C  CB  . HIS G  1 213 ? 46.958  1.903   -9.346  1.00 37.29  ? 205 HIS G CB  1 
ATOM   15030 C  CG  . HIS G  1 213 ? 47.058  1.441   -10.758 1.00 42.55  ? 205 HIS G CG  1 
ATOM   15031 N  ND1 . HIS G  1 213 ? 48.139  0.715   -11.214 1.00 45.42  ? 205 HIS G ND1 1 
ATOM   15032 C  CD2 . HIS G  1 213 ? 46.236  1.589   -11.804 1.00 45.30  ? 205 HIS G CD2 1 
ATOM   15033 C  CE1 . HIS G  1 213 ? 47.961  0.437   -12.496 1.00 47.52  ? 205 HIS G CE1 1 
ATOM   15034 N  NE2 . HIS G  1 213 ? 46.810  0.953   -12.874 1.00 45.77  ? 205 HIS G NE2 1 
ATOM   15035 N  N   . ILE G  1 214 ? 44.237  1.534   -7.299  1.00 35.17  ? 206 ILE G N   1 
ATOM   15036 C  CA  . ILE G  1 214 ? 43.866  1.057   -5.981  1.00 30.81  ? 206 ILE G CA  1 
ATOM   15037 C  C   . ILE G  1 214 ? 44.409  -0.358  -5.814  1.00 32.36  ? 206 ILE G C   1 
ATOM   15038 O  O   . ILE G  1 214 ? 43.870  -1.325  -6.351  1.00 27.12  ? 206 ILE G O   1 
ATOM   15039 C  CB  . ILE G  1 214 ? 42.341  1.105   -5.809  1.00 33.13  ? 206 ILE G CB  1 
ATOM   15040 C  CG1 . ILE G  1 214 ? 41.785  2.457   -6.266  1.00 33.69  ? 206 ILE G CG1 1 
ATOM   15041 C  CG2 . ILE G  1 214 ? 41.944  0.782   -4.372  1.00 34.78  ? 206 ILE G CG2 1 
ATOM   15042 C  CD1 . ILE G  1 214 ? 42.359  3.651   -5.529  1.00 32.26  ? 206 ILE G CD1 1 
ATOM   15043 N  N   . GLY G  1 215 ? 45.493  -0.459  -5.041  1.00 35.34  ? 207 GLY G N   1 
ATOM   15044 C  CA  . GLY G  1 215 ? 46.113  -1.728  -4.708  1.00 32.88  ? 207 GLY G CA  1 
ATOM   15045 C  C   . GLY G  1 215 ? 46.383  -1.782  -3.216  1.00 34.23  ? 207 GLY G C   1 
ATOM   15046 O  O   . GLY G  1 215 ? 46.742  -0.781  -2.608  1.00 35.81  ? 207 GLY G O   1 
ATOM   15047 N  N   . GLU G  1 216 ? 46.169  -2.950  -2.621  1.00 37.79  ? 208 GLU G N   1 
ATOM   15048 C  CA  . GLU G  1 216 ? 46.425  -3.121  -1.202  1.00 37.21  ? 208 GLU G CA  1 
ATOM   15049 C  C   . GLU G  1 216 ? 47.935  -3.281  -0.991  1.00 36.57  ? 208 GLU G C   1 
ATOM   15050 O  O   . GLU G  1 216 ? 48.667  -3.633  -1.918  1.00 32.90  ? 208 GLU G O   1 
ATOM   15051 C  CB  . GLU G  1 216 ? 45.608  -4.301  -0.661  1.00 37.75  ? 208 GLU G CB  1 
ATOM   15052 C  CG  . GLU G  1 216 ? 45.735  -4.566  0.844   1.00 39.12  ? 208 GLU G CG  1 
ATOM   15053 C  CD  . GLU G  1 216 ? 45.404  -3.363  1.713   1.00 41.69  ? 208 GLU G CD  1 
ATOM   15054 O  OE1 . GLU G  1 216 ? 44.200  -3.131  1.989   1.00 41.44  ? 208 GLU G OE1 1 
ATOM   15055 O  OE2 . GLU G  1 216 ? 46.355  -2.649  2.115   1.00 45.38  ? 208 GLU G OE2 1 
ATOM   15056 N  N   . SER G  1 217 ? 48.375  -3.048  0.261   1.00 35.45  ? 209 SER G N   1 
ATOM   15057 C  CA  . SER G  1 217 ? 49.777  -3.027  0.648   1.00 32.31  ? 209 SER G CA  1 
ATOM   15058 C  C   . SER G  1 217 ? 50.542  -4.262  0.178   1.00 32.01  ? 209 SER G C   1 
ATOM   15059 O  O   . SER G  1 217 ? 51.712  -4.125  -0.170  1.00 29.85  ? 209 SER G O   1 
ATOM   15060 C  CB  . SER G  1 217 ? 49.933  -2.816  2.148   1.00 35.09  ? 209 SER G CB  1 
ATOM   15061 O  OG  . SER G  1 217 ? 49.491  -3.927  2.920   1.00 32.98  ? 209 SER G OG  1 
ATOM   15062 N  N   . HIS G  1 218 ? 49.896  -5.446  0.185   1.00 35.55  ? 210 HIS G N   1 
ATOM   15063 C  CA  . HIS G  1 218 ? 50.496  -6.696  -0.290  1.00 39.43  ? 210 HIS G CA  1 
ATOM   15064 C  C   . HIS G  1 218 ? 49.994  -7.129  -1.677  1.00 38.85  ? 210 HIS G C   1 
ATOM   15065 O  O   . HIS G  1 218 ? 50.488  -8.114  -2.225  1.00 35.58  ? 210 HIS G O   1 
ATOM   15066 C  CB  . HIS G  1 218 ? 50.252  -7.823  0.725   1.00 40.48  ? 210 HIS G CB  1 
ATOM   15067 C  CG  . HIS G  1 218 ? 48.829  -7.926  1.183   1.00 39.78  ? 210 HIS G CG  1 
ATOM   15068 N  ND1 . HIS G  1 218 ? 47.768  -8.007  0.309   1.00 41.72  ? 210 HIS G ND1 1 
ATOM   15069 C  CD2 . HIS G  1 218 ? 48.291  -7.950  2.405   1.00 38.96  ? 210 HIS G CD2 1 
ATOM   15070 C  CE1 . HIS G  1 218 ? 46.639  -8.092  0.995   1.00 39.60  ? 210 HIS G CE1 1 
ATOM   15071 N  NE2 . HIS G  1 218 ? 46.933  -8.065  2.268   1.00 38.98  ? 210 HIS G NE2 1 
ATOM   15072 N  N   . ARG G  1 219 ? 48.968  -6.435  -2.193  1.00 42.64  ? 211 ARG G N   1 
ATOM   15073 C  CA  . ARG G  1 219 ? 48.458  -6.571  -3.556  1.00 43.36  ? 211 ARG G CA  1 
ATOM   15074 C  C   . ARG G  1 219 ? 47.396  -7.670  -3.675  1.00 41.13  ? 211 ARG G C   1 
ATOM   15075 O  O   . ARG G  1 219 ? 47.150  -8.157  -4.777  1.00 36.66  ? 211 ARG G O   1 
ATOM   15076 C  CB  . ARG G  1 219 ? 49.613  -6.803  -4.533  1.00 45.37  ? 211 ARG G CB  1 
ATOM   15077 C  CG  . ARG G  1 219 ? 50.659  -5.696  -4.534  1.00 46.89  ? 211 ARG G CG  1 
ATOM   15078 C  CD  . ARG G  1 219 ? 50.477  -4.692  -5.656  1.00 45.56  ? 211 ARG G CD  1 
ATOM   15079 N  NE  . ARG G  1 219 ? 51.515  -4.857  -6.658  1.00 43.92  ? 211 ARG G NE  1 
ATOM   15080 C  CZ  . ARG G  1 219 ? 51.870  -3.922  -7.531  1.00 47.61  ? 211 ARG G CZ  1 
ATOM   15081 N  NH1 . ARG G  1 219 ? 51.160  -2.811  -7.654  1.00 47.14  ? 211 ARG G NH1 1 
ATOM   15082 N  NH2 . ARG G  1 219 ? 52.946  -4.106  -8.282  1.00 48.14  ? 211 ARG G NH2 1 
ATOM   15083 N  N   . GLY G  1 220 ? 46.753  -8.038  -2.555  1.00 41.07  ? 212 GLY G N   1 
ATOM   15084 C  CA  . GLY G  1 220 ? 45.616  -8.956  -2.564  1.00 39.55  ? 212 GLY G CA  1 
ATOM   15085 C  C   . GLY G  1 220 ? 44.309  -8.214  -2.297  1.00 37.02  ? 212 GLY G C   1 
ATOM   15086 O  O   . GLY G  1 220 ? 44.133  -7.100  -2.764  1.00 42.84  ? 212 GLY G O   1 
ATOM   15087 N  N   . TYR G  1 221 ? 43.402  -8.798  -1.508  1.00 38.17  ? 213 TYR G N   1 
ATOM   15088 C  CA  . TYR G  1 221 ? 42.095  -8.182  -1.291  1.00 37.21  ? 213 TYR G CA  1 
ATOM   15089 C  C   . TYR G  1 221 ? 42.217  -6.790  -0.663  1.00 33.41  ? 213 TYR G C   1 
ATOM   15090 O  O   . TYR G  1 221 ? 43.046  -6.570  0.210   1.00 32.88  ? 213 TYR G O   1 
ATOM   15091 C  CB  . TYR G  1 221 ? 41.227  -9.039  -0.372  1.00 37.87  ? 213 TYR G CB  1 
ATOM   15092 C  CG  . TYR G  1 221 ? 40.371  -10.075 -1.040  1.00 40.43  ? 213 TYR G CG  1 
ATOM   15093 C  CD1 . TYR G  1 221 ? 40.897  -11.295 -1.434  1.00 43.67  ? 213 TYR G CD1 1 
ATOM   15094 C  CD2 . TYR G  1 221 ? 39.016  -9.852  -1.229  1.00 43.34  ? 213 TYR G CD2 1 
ATOM   15095 C  CE1 . TYR G  1 221 ? 40.102  -12.266 -2.024  1.00 46.17  ? 213 TYR G CE1 1 
ATOM   15096 C  CE2 . TYR G  1 221 ? 38.204  -10.815 -1.808  1.00 46.43  ? 213 TYR G CE2 1 
ATOM   15097 C  CZ  . TYR G  1 221 ? 38.748  -12.028 -2.211  1.00 50.02  ? 213 TYR G CZ  1 
ATOM   15098 O  OH  . TYR G  1 221 ? 37.962  -12.996 -2.809  1.00 50.01  ? 213 TYR G OH  1 
ATOM   15099 N  N   . LEU G  1 222 ? 41.326  -5.869  -1.053  1.00 33.57  ? 214 LEU G N   1 
ATOM   15100 C  CA  . LEU G  1 222 ? 41.292  -4.533  -0.473  1.00 33.63  ? 214 LEU G CA  1 
ATOM   15101 C  C   . LEU G  1 222 ? 40.691  -4.585  0.926   1.00 38.36  ? 214 LEU G C   1 
ATOM   15102 O  O   . LEU G  1 222 ? 39.690  -5.263  1.163   1.00 41.20  ? 214 LEU G O   1 
ATOM   15103 C  CB  . LEU G  1 222 ? 40.464  -3.574  -1.328  1.00 33.01  ? 214 LEU G CB  1 
ATOM   15104 C  CG  . LEU G  1 222 ? 40.821  -3.499  -2.811  1.00 35.45  ? 214 LEU G CG  1 
ATOM   15105 C  CD1 . LEU G  1 222 ? 39.938  -2.480  -3.516  1.00 35.70  ? 214 LEU G CD1 1 
ATOM   15106 C  CD2 . LEU G  1 222 ? 42.292  -3.175  -3.008  1.00 33.72  ? 214 LEU G CD2 1 
ATOM   15107 N  N   . GLY G  1 223 ? 41.303  -3.818  1.836   1.00 41.08  ? 215 GLY G N   1 
ATOM   15108 C  CA  . GLY G  1 223 ? 40.893  -3.767  3.230   1.00 41.86  ? 215 GLY G CA  1 
ATOM   15109 C  C   . GLY G  1 223 ? 41.465  -4.904  4.072   1.00 40.65  ? 215 GLY G C   1 
ATOM   15110 O  O   . GLY G  1 223 ? 41.007  -5.114  5.192   1.00 45.86  ? 215 GLY G O   1 
ATOM   15111 N  N   . THR G  1 224 ? 42.453  -5.634  3.538   1.00 39.91  ? 216 THR G N   1 
ATOM   15112 C  CA  . THR G  1 224 ? 43.092  -6.719  4.276   1.00 36.02  ? 216 THR G CA  1 
ATOM   15113 C  C   . THR G  1 224 ? 44.595  -6.481  4.390   1.00 37.21  ? 216 THR G C   1 
ATOM   15114 O  O   . THR G  1 224 ? 45.366  -7.431  4.467   1.00 36.13  ? 216 THR G O   1 
ATOM   15115 C  CB  . THR G  1 224 ? 42.824  -8.082  3.624   1.00 34.01  ? 216 THR G CB  1 
ATOM   15116 O  OG1 . THR G  1 224 ? 43.616  -8.181  2.442   1.00 30.88  ? 216 THR G OG1 1 
ATOM   15117 C  CG2 . THR G  1 224 ? 41.356  -8.301  3.309   1.00 33.56  ? 216 THR G CG2 1 
ATOM   15118 N  N   . GLY G  1 225 ? 45.004  -5.208  4.408   1.00 40.32  ? 217 GLY G N   1 
ATOM   15119 C  CA  . GLY G  1 225 ? 46.410  -4.853  4.503   1.00 37.55  ? 217 GLY G CA  1 
ATOM   15120 C  C   . GLY G  1 225 ? 46.602  -3.522  5.224   1.00 36.77  ? 217 GLY G C   1 
ATOM   15121 O  O   . GLY G  1 225 ? 45.747  -3.095  5.988   1.00 36.44  ? 217 GLY G O   1 
ATOM   15122 N  N   . SER G  1 226 ? 47.719  -2.851  4.927   1.00 37.85  ? 218 SER G N   1 
ATOM   15123 C  CA  . SER G  1 226 ? 48.174  -1.707  5.696   1.00 37.87  ? 218 SER G CA  1 
ATOM   15124 C  C   . SER G  1 226 ? 47.933  -0.378  4.979   1.00 38.65  ? 218 SER G C   1 
ATOM   15125 O  O   . SER G  1 226 ? 48.403  0.650   5.460   1.00 39.59  ? 218 SER G O   1 
ATOM   15126 C  CB  . SER G  1 226 ? 49.627  -1.877  6.034   1.00 38.75  ? 218 SER G CB  1 
ATOM   15127 O  OG  . SER G  1 226 ? 49.855  -3.126  6.674   1.00 46.92  ? 218 SER G OG  1 
ATOM   15128 N  N   . VAL G  1 227 ? 47.220  -0.366  3.842   1.00 37.68  ? 219 VAL G N   1 
ATOM   15129 C  CA  . VAL G  1 227 ? 47.105  0.866   3.080   1.00 36.65  ? 219 VAL G CA  1 
ATOM   15130 C  C   . VAL G  1 227 ? 45.987  1.715   3.676   1.00 34.18  ? 219 VAL G C   1 
ATOM   15131 O  O   . VAL G  1 227 ? 44.935  1.189   3.999   1.00 35.43  ? 219 VAL G O   1 
ATOM   15132 C  CB  . VAL G  1 227 ? 46.911  0.588   1.577   1.00 38.05  ? 219 VAL G CB  1 
ATOM   15133 C  CG1 . VAL G  1 227 ? 46.242  1.756   0.876   1.00 41.30  ? 219 VAL G CG1 1 
ATOM   15134 C  CG2 . VAL G  1 227 ? 48.230  0.284   0.896   1.00 35.62  ? 219 VAL G CG2 1 
ATOM   15135 N  N   . ASP G  1 228 ? 46.230  3.024   3.833   1.00 34.96  ? 220 ASP G N   1 
ATOM   15136 C  CA  . ASP G  1 228 ? 45.257  3.934   4.426   1.00 34.39  ? 220 ASP G CA  1 
ATOM   15137 C  C   . ASP G  1 228 ? 44.344  4.453   3.317   1.00 37.59  ? 220 ASP G C   1 
ATOM   15138 O  O   . ASP G  1 228 ? 44.541  5.552   2.789   1.00 37.99  ? 220 ASP G O   1 
ATOM   15139 C  CB  . ASP G  1 228 ? 45.953  5.063   5.199   1.00 34.48  ? 220 ASP G CB  1 
ATOM   15140 C  CG  . ASP G  1 228 ? 45.019  6.092   5.832   1.00 35.57  ? 220 ASP G CG  1 
ATOM   15141 O  OD1 . ASP G  1 228 ? 43.791  5.927   5.715   1.00 36.31  ? 220 ASP G OD1 1 
ATOM   15142 O  OD2 . ASP G  1 228 ? 45.533  7.075   6.429   1.00 31.71  ? 220 ASP G OD2 1 
ATOM   15143 N  N   . PHE G  1 229 ? 43.335  3.649   2.954   1.00 39.64  ? 221 PHE G N   1 
ATOM   15144 C  CA  . PHE G  1 229 ? 42.449  4.008   1.851   1.00 34.01  ? 221 PHE G CA  1 
ATOM   15145 C  C   . PHE G  1 229 ? 41.564  5.190   2.207   1.00 33.43  ? 221 PHE G C   1 
ATOM   15146 O  O   . PHE G  1 229 ? 41.201  5.964   1.334   1.00 32.85  ? 221 PHE G O   1 
ATOM   15147 C  CB  . PHE G  1 229 ? 41.571  2.832   1.440   1.00 33.46  ? 221 PHE G CB  1 
ATOM   15148 C  CG  . PHE G  1 229 ? 42.315  1.795   0.653   1.00 32.94  ? 221 PHE G CG  1 
ATOM   15149 C  CD1 . PHE G  1 229 ? 42.880  2.124   -0.568  1.00 32.79  ? 221 PHE G CD1 1 
ATOM   15150 C  CD2 . PHE G  1 229 ? 42.445  0.505   1.131   1.00 32.84  ? 221 PHE G CD2 1 
ATOM   15151 C  CE1 . PHE G  1 229 ? 43.583  1.186   -1.302  1.00 32.77  ? 221 PHE G CE1 1 
ATOM   15152 C  CE2 . PHE G  1 229 ? 43.135  -0.438  0.390   1.00 35.62  ? 221 PHE G CE2 1 
ATOM   15153 C  CZ  . PHE G  1 229 ? 43.698  -0.097  -0.826  1.00 34.94  ? 221 PHE G CZ  1 
ATOM   15154 N  N   . ASP G  1 230 ? 41.226  5.323   3.488   1.00 37.85  ? 222 ASP G N   1 
ATOM   15155 C  CA  . ASP G  1 230 ? 40.335  6.378   3.944   1.00 41.77  ? 222 ASP G CA  1 
ATOM   15156 C  C   . ASP G  1 230 ? 40.909  7.760   3.626   1.00 39.14  ? 222 ASP G C   1 
ATOM   15157 O  O   . ASP G  1 230 ? 40.249  8.609   3.038   1.00 42.75  ? 222 ASP G O   1 
ATOM   15158 C  CB  . ASP G  1 230 ? 40.039  6.206   5.440   1.00 45.35  ? 222 ASP G CB  1 
ATOM   15159 C  CG  . ASP G  1 230 ? 38.684  5.581   5.726   1.00 52.69  ? 222 ASP G CG  1 
ATOM   15160 O  OD1 . ASP G  1 230 ? 38.298  4.635   4.979   1.00 56.19  ? 222 ASP G OD1 1 
ATOM   15161 O  OD2 . ASP G  1 230 ? 38.016  6.041   6.700   1.00 55.91  ? 222 ASP G OD2 1 
ATOM   15162 N  N   . THR G  1 231 ? 42.141  8.012   4.045   1.00 35.69  ? 223 THR G N   1 
ATOM   15163 C  CA  . THR G  1 231 ? 42.745  9.312   3.828   1.00 34.57  ? 223 THR G CA  1 
ATOM   15164 C  C   . THR G  1 231 ? 42.942  9.584   2.331   1.00 32.59  ? 223 THR G C   1 
ATOM   15165 O  O   . THR G  1 231 ? 42.873  10.724  1.867   1.00 31.15  ? 223 THR G O   1 
ATOM   15166 C  CB  . THR G  1 231 ? 44.079  9.359   4.584   1.00 37.75  ? 223 THR G CB  1 
ATOM   15167 O  OG1 . THR G  1 231 ? 43.838  8.920   5.924   1.00 40.19  ? 223 THR G OG1 1 
ATOM   15168 C  CG2 . THR G  1 231 ? 44.729  10.726  4.554   1.00 37.37  ? 223 THR G CG2 1 
ATOM   15169 N  N   . PHE G  1 232 ? 43.271  8.531   1.583   1.00 30.72  ? 224 PHE G N   1 
ATOM   15170 C  CA  . PHE G  1 232 ? 43.511  8.639   0.158   1.00 31.42  ? 224 PHE G CA  1 
ATOM   15171 C  C   . PHE G  1 232 ? 42.244  9.096   -0.558  1.00 32.78  ? 224 PHE G C   1 
ATOM   15172 O  O   . PHE G  1 232 ? 42.261  10.066  -1.313  1.00 33.73  ? 224 PHE G O   1 
ATOM   15173 C  CB  . PHE G  1 232 ? 43.963  7.287   -0.382  1.00 32.52  ? 224 PHE G CB  1 
ATOM   15174 C  CG  . PHE G  1 232 ? 44.254  7.300   -1.850  1.00 37.21  ? 224 PHE G CG  1 
ATOM   15175 C  CD1 . PHE G  1 232 ? 45.398  7.921   -2.331  1.00 41.03  ? 224 PHE G CD1 1 
ATOM   15176 C  CD2 . PHE G  1 232 ? 43.379  6.713   -2.749  1.00 38.49  ? 224 PHE G CD2 1 
ATOM   15177 C  CE1 . PHE G  1 232 ? 45.666  7.941   -3.693  1.00 43.95  ? 224 PHE G CE1 1 
ATOM   15178 C  CE2 . PHE G  1 232 ? 43.654  6.736   -4.108  1.00 39.53  ? 224 PHE G CE2 1 
ATOM   15179 C  CZ  . PHE G  1 232 ? 44.797  7.347   -4.578  1.00 40.89  ? 224 PHE G CZ  1 
ATOM   15180 N  N   . PHE G  1 233 ? 41.125  8.412   -0.301  1.00 31.27  ? 225 PHE G N   1 
ATOM   15181 C  CA  . PHE G  1 233 ? 39.890  8.774   -0.964  1.00 30.13  ? 225 PHE G CA  1 
ATOM   15182 C  C   . PHE G  1 233 ? 39.386  10.124  -0.473  1.00 31.31  ? 225 PHE G C   1 
ATOM   15183 O  O   . PHE G  1 233 ? 38.833  10.892  -1.270  1.00 30.95  ? 225 PHE G O   1 
ATOM   15184 C  CB  . PHE G  1 233 ? 38.845  7.684   -0.782  1.00 30.85  ? 225 PHE G CB  1 
ATOM   15185 C  CG  . PHE G  1 233 ? 38.995  6.556   -1.764  1.00 32.77  ? 225 PHE G CG  1 
ATOM   15186 C  CD1 . PHE G  1 233 ? 38.562  6.696   -3.073  1.00 32.97  ? 225 PHE G CD1 1 
ATOM   15187 C  CD2 . PHE G  1 233 ? 39.611  5.372   -1.387  1.00 35.97  ? 225 PHE G CD2 1 
ATOM   15188 C  CE1 . PHE G  1 233 ? 38.722  5.656   -3.972  1.00 36.46  ? 225 PHE G CE1 1 
ATOM   15189 C  CE2 . PHE G  1 233 ? 39.757  4.324   -2.287  1.00 38.19  ? 225 PHE G CE2 1 
ATOM   15190 C  CZ  . PHE G  1 233 ? 39.322  4.476   -3.581  1.00 38.08  ? 225 PHE G CZ  1 
ATOM   15191 N  N   . LYS G  1 234 ? 39.583  10.416  0.817   1.00 28.93  ? 226 LYS G N   1 
ATOM   15192 C  CA  . LYS G  1 234 ? 39.242  11.736  1.320   1.00 30.42  ? 226 LYS G CA  1 
ATOM   15193 C  C   . LYS G  1 234 ? 40.027  12.812  0.571   1.00 29.24  ? 226 LYS G C   1 
ATOM   15194 O  O   . LYS G  1 234 ? 39.466  13.859  0.235   1.00 27.14  ? 226 LYS G O   1 
ATOM   15195 C  CB  . LYS G  1 234 ? 39.466  11.807  2.831   1.00 31.99  ? 226 LYS G CB  1 
ATOM   15196 C  CG  . LYS G  1 234 ? 38.333  11.187  3.628   1.00 32.25  ? 226 LYS G CG  1 
ATOM   15197 C  CD  . LYS G  1 234 ? 38.693  10.720  5.016   1.00 33.32  ? 226 LYS G CD  1 
ATOM   15198 C  CE  . LYS G  1 234 ? 37.703  9.693   5.521   1.00 34.76  ? 226 LYS G CE  1 
ATOM   15199 N  NZ  . LYS G  1 234 ? 37.978  9.260   6.911   1.00 38.07  ? 226 LYS G NZ  1 
ATOM   15200 N  N   . ALA G  1 235 ? 41.308  12.545  0.287   1.00 30.38  ? 227 ALA G N   1 
ATOM   15201 C  CA  . ALA G  1 235 ? 42.148  13.524  -0.399  1.00 34.23  ? 227 ALA G CA  1 
ATOM   15202 C  C   . ALA G  1 235 ? 41.717  13.678  -1.865  1.00 33.84  ? 227 ALA G C   1 
ATOM   15203 O  O   . ALA G  1 235 ? 41.644  14.799  -2.368  1.00 34.60  ? 227 ALA G O   1 
ATOM   15204 C  CB  . ALA G  1 235 ? 43.625  13.161  -0.278  1.00 33.72  ? 227 ALA G CB  1 
ATOM   15205 N  N   . LEU G  1 236 ? 41.466  12.557  -2.559  1.00 31.75  ? 228 LEU G N   1 
ATOM   15206 C  CA  . LEU G  1 236 ? 40.822  12.584  -3.866  1.00 33.24  ? 228 LEU G CA  1 
ATOM   15207 C  C   . LEU G  1 236 ? 39.580  13.482  -3.868  1.00 33.33  ? 228 LEU G C   1 
ATOM   15208 O  O   . LEU G  1 236 ? 39.349  14.226  -4.821  1.00 35.63  ? 228 LEU G O   1 
ATOM   15209 C  CB  . LEU G  1 236 ? 40.426  11.162  -4.273  1.00 32.17  ? 228 LEU G CB  1 
ATOM   15210 C  CG  . LEU G  1 236 ? 41.564  10.233  -4.666  1.00 32.75  ? 228 LEU G CG  1 
ATOM   15211 C  CD1 . LEU G  1 236 ? 41.000  8.972   -5.313  1.00 32.93  ? 228 LEU G CD1 1 
ATOM   15212 C  CD2 . LEU G  1 236 ? 42.533  10.934  -5.596  1.00 33.10  ? 228 LEU G CD2 1 
ATOM   15213 N  N   . GLY G  1 237 ? 38.745  13.374  -2.834  1.00 34.28  ? 229 GLY G N   1 
ATOM   15214 C  CA  . GLY G  1 237 ? 37.516  14.145  -2.784  1.00 33.78  ? 229 GLY G CA  1 
ATOM   15215 C  C   . GLY G  1 237 ? 37.799  15.631  -2.612  1.00 37.91  ? 229 GLY G C   1 
ATOM   15216 O  O   . GLY G  1 237 ? 37.138  16.453  -3.232  1.00 42.94  ? 229 GLY G O   1 
ATOM   15217 N  N   . ARG G  1 238 ? 38.798  15.976  -1.785  1.00 41.05  ? 230 ARG G N   1 
ATOM   15218 C  CA  . ARG G  1 238 ? 39.138  17.374  -1.550  1.00 40.72  ? 230 ARG G CA  1 
ATOM   15219 C  C   . ARG G  1 238 ? 39.694  18.071  -2.808  1.00 40.91  ? 230 ARG G C   1 
ATOM   15220 O  O   . ARG G  1 238 ? 39.576  19.295  -2.928  1.00 40.57  ? 230 ARG G O   1 
ATOM   15221 C  CB  . ARG G  1 238 ? 40.129  17.504  -0.389  1.00 42.12  ? 230 ARG G CB  1 
ATOM   15222 C  CG  . ARG G  1 238 ? 40.616  18.933  -0.172  1.00 43.32  ? 230 ARG G CG  1 
ATOM   15223 C  CD  . ARG G  1 238 ? 41.506  19.124  1.034   1.00 46.31  ? 230 ARG G CD  1 
ATOM   15224 N  NE  . ARG G  1 238 ? 41.306  20.454  1.595   1.00 45.03  ? 230 ARG G NE  1 
ATOM   15225 C  CZ  . ARG G  1 238 ? 40.262  20.803  2.337   1.00 46.75  ? 230 ARG G CZ  1 
ATOM   15226 N  NH1 . ARG G  1 238 ? 39.477  19.879  2.875   1.00 47.74  ? 230 ARG G NH1 1 
ATOM   15227 N  NH2 . ARG G  1 238 ? 40.033  22.084  2.573   1.00 47.72  ? 230 ARG G NH2 1 
ATOM   15228 N  N   . ILE G  1 239 ? 40.331  17.335  -3.733  1.00 39.84  ? 231 ILE G N   1 
ATOM   15229 C  CA  . ILE G  1 239 ? 40.868  17.950  -4.946  1.00 37.69  ? 231 ILE G CA  1 
ATOM   15230 C  C   . ILE G  1 239 ? 39.881  17.850  -6.108  1.00 42.68  ? 231 ILE G C   1 
ATOM   15231 O  O   . ILE G  1 239 ? 40.213  18.274  -7.215  1.00 42.41  ? 231 ILE G O   1 
ATOM   15232 C  CB  . ILE G  1 239 ? 42.219  17.342  -5.382  1.00 37.08  ? 231 ILE G CB  1 
ATOM   15233 C  CG1 . ILE G  1 239 ? 42.094  15.897  -5.878  1.00 36.31  ? 231 ILE G CG1 1 
ATOM   15234 C  CG2 . ILE G  1 239 ? 43.269  17.470  -4.290  1.00 38.47  ? 231 ILE G CG2 1 
ATOM   15235 C  CD1 . ILE G  1 239 ? 43.334  15.389  -6.630  1.00 33.13  ? 231 ILE G CD1 1 
ATOM   15236 N  N   . GLY G  1 240 ? 38.715  17.227  -5.884  1.00 42.65  ? 232 GLY G N   1 
ATOM   15237 C  CA  . GLY G  1 240 ? 37.710  17.040  -6.922  1.00 44.09  ? 232 GLY G CA  1 
ATOM   15238 C  C   . GLY G  1 240 ? 38.168  16.146  -8.076  1.00 48.37  ? 232 GLY G C   1 
ATOM   15239 O  O   . GLY G  1 240 ? 37.731  16.339  -9.216  1.00 45.80  ? 232 GLY G O   1 
ATOM   15240 N  N   . TYR G  1 241 ? 39.038  15.167  -7.785  1.00 47.80  ? 233 TYR G N   1 
ATOM   15241 C  CA  . TYR G  1 241 ? 39.593  14.320  -8.835  1.00 44.55  ? 233 TYR G CA  1 
ATOM   15242 C  C   . TYR G  1 241 ? 38.474  13.519  -9.500  1.00 47.09  ? 233 TYR G C   1 
ATOM   15243 O  O   . TYR G  1 241 ? 37.651  12.918  -8.819  1.00 49.73  ? 233 TYR G O   1 
ATOM   15244 C  CB  . TYR G  1 241 ? 40.648  13.377  -8.258  1.00 39.74  ? 233 TYR G CB  1 
ATOM   15245 C  CG  . TYR G  1 241 ? 41.099  12.260  -9.170  1.00 41.03  ? 233 TYR G CG  1 
ATOM   15246 C  CD1 . TYR G  1 241 ? 42.111  12.464  -10.089 1.00 41.51  ? 233 TYR G CD1 1 
ATOM   15247 C  CD2 . TYR G  1 241 ? 40.534  10.992  -9.113  1.00 41.75  ? 233 TYR G CD2 1 
ATOM   15248 C  CE1 . TYR G  1 241 ? 42.544  11.454  -10.931 1.00 42.23  ? 233 TYR G CE1 1 
ATOM   15249 C  CE2 . TYR G  1 241 ? 40.962  9.968   -9.944  1.00 40.68  ? 233 TYR G CE2 1 
ATOM   15250 C  CZ  . TYR G  1 241 ? 41.967  10.204  -10.863 1.00 40.30  ? 233 TYR G CZ  1 
ATOM   15251 O  OH  . TYR G  1 241 ? 42.424  9.235   -11.715 1.00 45.15  ? 233 TYR G OH  1 
ATOM   15252 N  N   . ASP G  1 242 ? 38.442  13.496  -10.836 1.00 51.32  ? 234 ASP G N   1 
ATOM   15253 C  CA  . ASP G  1 242 ? 37.462  12.672  -11.526 1.00 56.79  ? 234 ASP G CA  1 
ATOM   15254 C  C   . ASP G  1 242 ? 38.083  11.960  -12.726 1.00 56.11  ? 234 ASP G C   1 
ATOM   15255 O  O   . ASP G  1 242 ? 37.419  11.755  -13.743 1.00 64.79  ? 234 ASP G O   1 
ATOM   15256 C  CB  . ASP G  1 242 ? 36.228  13.483  -11.934 1.00 61.58  ? 234 ASP G CB  1 
ATOM   15257 C  CG  . ASP G  1 242 ? 36.548  14.709  -12.769 1.00 66.21  ? 234 ASP G CG  1 
ATOM   15258 O  OD1 . ASP G  1 242 ? 37.722  15.124  -12.762 1.00 68.35  ? 234 ASP G OD1 1 
ATOM   15259 O  OD2 . ASP G  1 242 ? 35.621  15.225  -13.438 1.00 74.25  ? 234 ASP G OD2 1 
ATOM   15260 N  N   . GLY G  1 243 ? 39.342  11.537  -12.589 1.00 50.54  ? 235 GLY G N   1 
ATOM   15261 C  CA  . GLY G  1 243 ? 39.948  10.666  -13.577 1.00 47.47  ? 235 GLY G CA  1 
ATOM   15262 C  C   . GLY G  1 243 ? 39.587  9.206   -13.327 1.00 47.54  ? 235 GLY G C   1 
ATOM   15263 O  O   . GLY G  1 243 ? 38.658  8.881   -12.585 1.00 49.75  ? 235 GLY G O   1 
ATOM   15264 N  N   . PRO G  1 244 ? 40.300  8.267   -13.969 1.00 42.74  ? 236 PRO G N   1 
ATOM   15265 C  CA  . PRO G  1 244 ? 40.073  6.853   -13.713 1.00 40.32  ? 236 PRO G CA  1 
ATOM   15266 C  C   . PRO G  1 244 ? 40.565  6.422   -12.338 1.00 39.25  ? 236 PRO G C   1 
ATOM   15267 O  O   . PRO G  1 244 ? 41.503  6.995   -11.787 1.00 39.41  ? 236 PRO G O   1 
ATOM   15268 C  CB  . PRO G  1 244 ? 40.870  6.137   -14.813 1.00 40.87  ? 236 PRO G CB  1 
ATOM   15269 C  CG  . PRO G  1 244 ? 41.170  7.200   -15.833 1.00 41.33  ? 236 PRO G CG  1 
ATOM   15270 C  CD  . PRO G  1 244 ? 41.242  8.501   -15.069 1.00 43.11  ? 236 PRO G CD  1 
ATOM   15271 N  N   . VAL G  1 245 ? 39.905  5.391   -11.809 1.00 38.23  ? 237 VAL G N   1 
ATOM   15272 C  CA  . VAL G  1 245 ? 40.266  4.761   -10.556 1.00 38.92  ? 237 VAL G CA  1 
ATOM   15273 C  C   . VAL G  1 245 ? 40.218  3.266   -10.793 1.00 37.68  ? 237 VAL G C   1 
ATOM   15274 O  O   . VAL G  1 245 ? 39.131  2.735   -10.981 1.00 40.58  ? 237 VAL G O   1 
ATOM   15275 C  CB  . VAL G  1 245 ? 39.306  5.141   -9.419  1.00 40.95  ? 237 VAL G CB  1 
ATOM   15276 C  CG1 . VAL G  1 245 ? 39.682  4.424   -8.133  1.00 40.14  ? 237 VAL G CG1 1 
ATOM   15277 C  CG2 . VAL G  1 245 ? 39.256  6.644   -9.209  1.00 41.00  ? 237 VAL G CG2 1 
ATOM   15278 N  N   . VAL G  1 246 ? 41.387  2.614   -10.779 1.00 36.66  ? 238 VAL G N   1 
ATOM   15279 C  CA  . VAL G  1 246 ? 41.535  1.278   -11.338 1.00 36.18  ? 238 VAL G CA  1 
ATOM   15280 C  C   . VAL G  1 246 ? 42.096  0.316   -10.293 1.00 34.96  ? 238 VAL G C   1 
ATOM   15281 O  O   . VAL G  1 246 ? 43.223  0.484   -9.833  1.00 34.30  ? 238 VAL G O   1 
ATOM   15282 C  CB  . VAL G  1 246 ? 42.432  1.301   -12.595 1.00 37.03  ? 238 VAL G CB  1 
ATOM   15283 C  CG1 . VAL G  1 246 ? 42.786  -0.106  -13.082 1.00 37.50  ? 238 VAL G CG1 1 
ATOM   15284 C  CG2 . VAL G  1 246 ? 41.772  2.095   -13.707 1.00 36.67  ? 238 VAL G CG2 1 
ATOM   15285 N  N   . PHE G  1 247 ? 41.332  -0.740  -9.991  1.00 34.48  ? 239 PHE G N   1 
ATOM   15286 C  CA  . PHE G  1 247 ? 41.794  -1.804  -9.110  1.00 33.09  ? 239 PHE G CA  1 
ATOM   15287 C  C   . PHE G  1 247 ? 42.929  -2.609  -9.749  1.00 34.83  ? 239 PHE G C   1 
ATOM   15288 O  O   . PHE G  1 247 ? 42.986  -2.761  -10.966 1.00 35.80  ? 239 PHE G O   1 
ATOM   15289 C  CB  . PHE G  1 247 ? 40.637  -2.739  -8.772  1.00 30.94  ? 239 PHE G CB  1 
ATOM   15290 C  CG  . PHE G  1 247 ? 41.020  -3.946  -7.953  1.00 31.84  ? 239 PHE G CG  1 
ATOM   15291 C  CD1 . PHE G  1 247 ? 41.609  -3.808  -6.705  1.00 33.84  ? 239 PHE G CD1 1 
ATOM   15292 C  CD2 . PHE G  1 247 ? 40.746  -5.221  -8.398  1.00 30.36  ? 239 PHE G CD2 1 
ATOM   15293 C  CE1 . PHE G  1 247 ? 41.923  -4.917  -5.934  1.00 31.31  ? 239 PHE G CE1 1 
ATOM   15294 C  CE2 . PHE G  1 247 ? 41.058  -6.324  -7.623  1.00 30.11  ? 239 PHE G CE2 1 
ATOM   15295 C  CZ  . PHE G  1 247 ? 41.648  -6.171  -6.396  1.00 29.60  ? 239 PHE G CZ  1 
ATOM   15296 N  N   . GLU G  1 248 ? 43.802  -3.165  -8.898  1.00 38.06  ? 240 GLU G N   1 
ATOM   15297 C  CA  . GLU G  1 248 ? 45.028  -3.836  -9.309  1.00 36.85  ? 240 GLU G CA  1 
ATOM   15298 C  C   . GLU G  1 248 ? 45.446  -4.835  -8.233  1.00 34.99  ? 240 GLU G C   1 
ATOM   15299 O  O   . GLU G  1 248 ? 45.764  -4.456  -7.120  1.00 37.63  ? 240 GLU G O   1 
ATOM   15300 C  CB  . GLU G  1 248 ? 46.127  -2.793  -9.525  1.00 42.92  ? 240 GLU G CB  1 
ATOM   15301 C  CG  . GLU G  1 248 ? 47.536  -3.359  -9.616  1.00 46.83  ? 240 GLU G CG  1 
ATOM   15302 C  CD  . GLU G  1 248 ? 48.496  -2.462  -10.383 1.00 51.58  ? 240 GLU G CD  1 
ATOM   15303 O  OE1 . GLU G  1 248 ? 48.973  -1.452  -9.811  1.00 57.43  ? 240 GLU G OE1 1 
ATOM   15304 O  OE2 . GLU G  1 248 ? 48.740  -2.749  -11.575 1.00 53.64  ? 240 GLU G OE2 1 
ATOM   15305 N  N   . SER G  1 249 ? 45.456  -6.118  -8.577  1.00 35.34  ? 241 SER G N   1 
ATOM   15306 C  CA  . SER G  1 249 ? 45.763  -7.181  -7.634  1.00 37.84  ? 241 SER G CA  1 
ATOM   15307 C  C   . SER G  1 249 ? 46.529  -8.286  -8.360  1.00 41.08  ? 241 SER G C   1 
ATOM   15308 O  O   . SER G  1 249 ? 46.311  -8.519  -9.546  1.00 41.25  ? 241 SER G O   1 
ATOM   15309 C  CB  . SER G  1 249 ? 44.496  -7.711  -6.997  1.00 38.21  ? 241 SER G CB  1 
ATOM   15310 O  OG  . SER G  1 249 ? 44.766  -8.664  -5.973  1.00 34.65  ? 241 SER G OG  1 
ATOM   15311 N  N   . PHE G  1 250 ? 47.438  -8.954  -7.647  1.00 39.99  ? 242 PHE G N   1 
ATOM   15312 C  CA  . PHE G  1 250 ? 48.279  -9.964  -8.256  1.00 40.53  ? 242 PHE G CA  1 
ATOM   15313 C  C   . PHE G  1 250 ? 48.433  -11.142 -7.309  1.00 43.11  ? 242 PHE G C   1 
ATOM   15314 O  O   . PHE G  1 250 ? 48.761  -10.950 -6.141  1.00 41.62  ? 242 PHE G O   1 
ATOM   15315 C  CB  . PHE G  1 250 ? 49.663  -9.409  -8.568  1.00 42.04  ? 242 PHE G CB  1 
ATOM   15316 C  CG  . PHE G  1 250 ? 49.669  -8.331  -9.615  1.00 44.49  ? 242 PHE G CG  1 
ATOM   15317 C  CD1 . PHE G  1 250 ? 49.615  -8.644  -10.967 1.00 43.69  ? 242 PHE G CD1 1 
ATOM   15318 C  CD2 . PHE G  1 250 ? 49.751  -7.001  -9.244  1.00 44.36  ? 242 PHE G CD2 1 
ATOM   15319 C  CE1 . PHE G  1 250 ? 49.619  -7.641  -11.923 1.00 42.69  ? 242 PHE G CE1 1 
ATOM   15320 C  CE2 . PHE G  1 250 ? 49.743  -6.005  -10.205 1.00 45.53  ? 242 PHE G CE2 1 
ATOM   15321 C  CZ  . PHE G  1 250 ? 49.660  -6.327  -11.539 1.00 42.97  ? 242 PHE G CZ  1 
ATOM   15322 N  N   . SER G  1 251 ? 48.232  -12.352 -7.847  1.00 45.15  ? 243 SER G N   1 
ATOM   15323 C  CA  . SER G  1 251 ? 48.303  -13.585 -7.074  1.00 46.81  ? 243 SER G CA  1 
ATOM   15324 C  C   . SER G  1 251 ? 48.954  -14.676 -7.919  1.00 49.11  ? 243 SER G C   1 
ATOM   15325 O  O   . SER G  1 251 ? 48.788  -14.699 -9.132  1.00 55.44  ? 243 SER G O   1 
ATOM   15326 C  CB  . SER G  1 251 ? 46.934  -14.013 -6.594  1.00 44.73  ? 243 SER G CB  1 
ATOM   15327 O  OG  . SER G  1 251 ? 47.005  -15.260 -5.920  1.00 48.32  ? 243 SER G OG  1 
ATOM   15328 N  N   . SER G  1 252 ? 49.658  -15.611 -7.273  1.00 52.75  ? 244 SER G N   1 
ATOM   15329 C  CA  . SER G  1 252 ? 50.315  -16.702 -7.984  1.00 53.15  ? 244 SER G CA  1 
ATOM   15330 C  C   . SER G  1 252 ? 49.316  -17.642 -8.667  1.00 54.65  ? 244 SER G C   1 
ATOM   15331 O  O   . SER G  1 252 ? 49.726  -18.470 -9.473  1.00 59.39  ? 244 SER G O   1 
ATOM   15332 C  CB  . SER G  1 252 ? 51.253  -17.476 -7.083  1.00 52.98  ? 244 SER G CB  1 
ATOM   15333 O  OG  . SER G  1 252 ? 50.584  -17.928 -5.913  1.00 57.95  ? 244 SER G OG  1 
ATOM   15334 N  N   . SER G  1 253 ? 48.016  -17.523 -8.365  1.00 57.24  ? 245 SER G N   1 
ATOM   15335 C  CA  . SER G  1 253 ? 46.982  -18.249 -9.098  1.00 53.95  ? 245 SER G CA  1 
ATOM   15336 C  C   . SER G  1 253 ? 46.851  -17.773 -10.550 1.00 54.34  ? 245 SER G C   1 
ATOM   15337 O  O   . SER G  1 253 ? 46.398  -18.530 -11.400 1.00 53.17  ? 245 SER G O   1 
ATOM   15338 C  CB  . SER G  1 253 ? 45.656  -18.121 -8.400  1.00 54.68  ? 245 SER G CB  1 
ATOM   15339 O  OG  . SER G  1 253 ? 45.831  -18.096 -6.996  1.00 57.76  ? 245 SER G OG  1 
ATOM   15340 N  N   . VAL G  1 254 ? 47.183  -16.502 -10.823 1.00 60.27  ? 246 VAL G N   1 
ATOM   15341 C  CA  . VAL G  1 254 ? 47.023  -15.921 -12.149 1.00 61.81  ? 246 VAL G CA  1 
ATOM   15342 C  C   . VAL G  1 254 ? 48.363  -15.346 -12.578 1.00 60.64  ? 246 VAL G C   1 
ATOM   15343 O  O   . VAL G  1 254 ? 48.716  -14.232 -12.194 1.00 65.96  ? 246 VAL G O   1 
ATOM   15344 C  CB  . VAL G  1 254 ? 45.930  -14.836 -12.181 1.00 62.67  ? 246 VAL G CB  1 
ATOM   15345 C  CG1 . VAL G  1 254 ? 45.882  -14.134 -13.537 1.00 58.74  ? 246 VAL G CG1 1 
ATOM   15346 C  CG2 . VAL G  1 254 ? 44.570  -15.412 -11.808 1.00 64.09  ? 246 VAL G CG2 1 
ATOM   15347 N  N   . VAL G  1 255 ? 49.096  -16.113 -13.384 1.00 64.02  ? 247 VAL G N   1 
ATOM   15348 C  CA  . VAL G  1 255 ? 50.487  -15.805 -13.665 1.00 69.95  ? 247 VAL G CA  1 
ATOM   15349 C  C   . VAL G  1 255 ? 50.642  -15.410 -15.128 1.00 65.94  ? 247 VAL G C   1 
ATOM   15350 O  O   . VAL G  1 255 ? 50.230  -16.155 -16.010 1.00 65.07  ? 247 VAL G O   1 
ATOM   15351 C  CB  . VAL G  1 255 ? 51.409  -16.988 -13.316 1.00 75.75  ? 247 VAL G CB  1 
ATOM   15352 C  CG1 . VAL G  1 255 ? 52.806  -16.809 -13.905 1.00 75.06  ? 247 VAL G CG1 1 
ATOM   15353 C  CG2 . VAL G  1 255 ? 51.459  -17.207 -11.810 1.00 74.82  ? 247 VAL G CG2 1 
ATOM   15354 N  N   . ALA G  1 256 ? 51.247  -14.230 -15.336 1.00 66.22  ? 248 ALA G N   1 
ATOM   15355 C  CA  . ALA G  1 256 ? 51.809  -13.804 -16.605 1.00 69.79  ? 248 ALA G CA  1 
ATOM   15356 C  C   . ALA G  1 256 ? 53.281  -14.194 -16.646 1.00 73.05  ? 248 ALA G C   1 
ATOM   15357 O  O   . ALA G  1 256 ? 53.994  -14.054 -15.652 1.00 67.92  ? 248 ALA G O   1 
ATOM   15358 C  CB  . ALA G  1 256 ? 51.662  -12.311 -16.774 1.00 73.61  ? 248 ALA G CB  1 
ATOM   15359 N  N   . PRO G  1 257 ? 53.772  -14.682 -17.802 1.00 81.71  ? 249 PRO G N   1 
ATOM   15360 C  CA  . PRO G  1 257 ? 55.137  -15.200 -17.890 1.00 78.92  ? 249 PRO G CA  1 
ATOM   15361 C  C   . PRO G  1 257 ? 56.197  -14.203 -17.427 1.00 69.74  ? 249 PRO G C   1 
ATOM   15362 O  O   . PRO G  1 257 ? 57.073  -14.557 -16.652 1.00 72.35  ? 249 PRO G O   1 
ATOM   15363 C  CB  . PRO G  1 257 ? 55.340  -15.552 -19.372 1.00 86.42  ? 249 PRO G CB  1 
ATOM   15364 C  CG  . PRO G  1 257 ? 54.093  -15.063 -20.107 1.00 89.09  ? 249 PRO G CG  1 
ATOM   15365 C  CD  . PRO G  1 257 ? 53.032  -14.751 -19.071 1.00 86.17  ? 249 PRO G CD  1 
ATOM   15366 N  N   . ASP G  1 258 ? 56.098  -12.954 -17.886 1.00 66.48  ? 250 ASP G N   1 
ATOM   15367 C  CA  . ASP G  1 258 ? 57.098  -11.942 -17.575 1.00 70.43  ? 250 ASP G CA  1 
ATOM   15368 C  C   . ASP G  1 258 ? 56.684  -11.068 -16.387 1.00 66.51  ? 250 ASP G C   1 
ATOM   15369 O  O   . ASP G  1 258 ? 57.490  -10.805 -15.490 1.00 59.26  ? 250 ASP G O   1 
ATOM   15370 C  CB  . ASP G  1 258 ? 57.403  -11.090 -18.810 1.00 72.96  ? 250 ASP G CB  1 
ATOM   15371 C  CG  . ASP G  1 258 ? 58.494  -11.669 -19.701 1.00 69.80  ? 250 ASP G CG  1 
ATOM   15372 O  OD1 . ASP G  1 258 ? 59.016  -12.753 -19.371 1.00 63.14  ? 250 ASP G OD1 1 
ATOM   15373 O  OD2 . ASP G  1 258 ? 58.830  -11.019 -20.712 1.00 68.75  ? 250 ASP G OD2 1 
ATOM   15374 N  N   . LEU G  1 259 ? 55.430  -10.602 -16.374 1.00 61.95  ? 251 LEU G N   1 
ATOM   15375 C  CA  . LEU G  1 259 ? 55.037  -9.573  -15.425 1.00 53.51  ? 251 LEU G CA  1 
ATOM   15376 C  C   . LEU G  1 259 ? 55.054  -10.112 -13.996 1.00 52.40  ? 251 LEU G C   1 
ATOM   15377 O  O   . LEU G  1 259 ? 55.583  -9.460  -13.103 1.00 48.24  ? 251 LEU G O   1 
ATOM   15378 C  CB  . LEU G  1 259 ? 53.662  -9.010  -15.794 1.00 54.41  ? 251 LEU G CB  1 
ATOM   15379 C  CG  . LEU G  1 259 ? 53.346  -7.667  -15.133 1.00 55.83  ? 251 LEU G CG  1 
ATOM   15380 C  CD1 . LEU G  1 259 ? 54.310  -6.586  -15.583 1.00 56.00  ? 251 LEU G CD1 1 
ATOM   15381 C  CD2 . LEU G  1 259 ? 51.924  -7.238  -15.424 1.00 59.87  ? 251 LEU G CD2 1 
ATOM   15382 N  N   . SER G  1 260 ? 54.495  -11.308 -13.785 1.00 52.93  ? 252 SER G N   1 
ATOM   15383 C  CA  . SER G  1 260 ? 54.384  -11.883 -12.454 1.00 52.25  ? 252 SER G CA  1 
ATOM   15384 C  C   . SER G  1 260 ? 55.753  -12.094 -11.801 1.00 53.65  ? 252 SER G C   1 
ATOM   15385 O  O   . SER G  1 260 ? 55.889  -12.007 -10.583 1.00 55.28  ? 252 SER G O   1 
ATOM   15386 C  CB  . SER G  1 260 ? 53.601  -13.158 -12.499 1.00 53.65  ? 252 SER G CB  1 
ATOM   15387 O  OG  . SER G  1 260 ? 52.258  -12.883 -12.865 1.00 61.38  ? 252 SER G OG  1 
ATOM   15388 N  N   . ARG G  1 261 ? 56.775  -12.381 -12.600 1.00 53.42  ? 253 ARG G N   1 
ATOM   15389 C  CA  . ARG G  1 261 ? 58.122  -12.525 -12.071 1.00 53.74  ? 253 ARG G CA  1 
ATOM   15390 C  C   . ARG G  1 261 ? 58.717  -11.146 -11.786 1.00 46.81  ? 253 ARG G C   1 
ATOM   15391 O  O   . ARG G  1 261 ? 59.309  -10.930 -10.733 1.00 41.34  ? 253 ARG G O   1 
ATOM   15392 C  CB  . ARG G  1 261 ? 58.994  -13.318 -13.047 1.00 58.60  ? 253 ARG G CB  1 
ATOM   15393 C  CG  . ARG G  1 261 ? 58.883  -14.834 -12.897 1.00 64.62  ? 253 ARG G CG  1 
ATOM   15394 C  CD  . ARG G  1 261 ? 59.679  -15.599 -13.942 1.00 60.65  ? 253 ARG G CD  1 
ATOM   15395 N  NE  . ARG G  1 261 ? 59.790  -14.807 -15.161 1.00 62.83  ? 253 ARG G NE  1 
ATOM   15396 C  CZ  . ARG G  1 261 ? 60.849  -14.082 -15.530 1.00 65.73  ? 253 ARG G CZ  1 
ATOM   15397 N  NH1 . ARG G  1 261 ? 61.967  -14.088 -14.820 1.00 70.80  ? 253 ARG G NH1 1 
ATOM   15398 N  NH2 . ARG G  1 261 ? 60.782  -13.335 -16.620 1.00 59.61  ? 253 ARG G NH2 1 
ATOM   15399 N  N   . MET G  1 262 ? 58.544  -10.215 -12.732 1.00 47.82  ? 254 MET G N   1 
ATOM   15400 C  CA  . MET G  1 262 ? 59.049  -8.853  -12.613 1.00 47.69  ? 254 MET G CA  1 
ATOM   15401 C  C   . MET G  1 262 ? 58.562  -8.173  -11.322 1.00 43.59  ? 254 MET G C   1 
ATOM   15402 O  O   . MET G  1 262 ? 59.292  -7.387  -10.705 1.00 42.85  ? 254 MET G O   1 
ATOM   15403 C  CB  . MET G  1 262 ? 58.602  -8.023  -13.823 1.00 49.08  ? 254 MET G CB  1 
ATOM   15404 C  CG  . MET G  1 262 ? 59.305  -8.385  -15.108 1.00 54.58  ? 254 MET G CG  1 
ATOM   15405 S  SD  . MET G  1 262 ? 58.888  -7.235  -16.448 1.00 69.78  ? 254 MET G SD  1 
ATOM   15406 C  CE  . MET G  1 262 ? 60.477  -6.436  -16.688 1.00 69.46  ? 254 MET G CE  1 
ATOM   15407 N  N   . LEU G  1 263 ? 57.324  -8.484  -10.910 1.00 40.09  ? 255 LEU G N   1 
ATOM   15408 C  CA  . LEU G  1 263 ? 56.678  -7.828  -9.785  1.00 38.16  ? 255 LEU G CA  1 
ATOM   15409 C  C   . LEU G  1 263 ? 56.859  -8.592  -8.475  1.00 39.84  ? 255 LEU G C   1 
ATOM   15410 O  O   . LEU G  1 263 ? 56.355  -8.140  -7.443  1.00 41.78  ? 255 LEU G O   1 
ATOM   15411 C  CB  . LEU G  1 263 ? 55.186  -7.693  -10.101 1.00 41.15  ? 255 LEU G CB  1 
ATOM   15412 C  CG  . LEU G  1 263 ? 54.834  -6.642  -11.147 1.00 39.02  ? 255 LEU G CG  1 
ATOM   15413 C  CD1 . LEU G  1 263 ? 53.364  -6.283  -11.055 1.00 39.77  ? 255 LEU G CD1 1 
ATOM   15414 C  CD2 . LEU G  1 263 ? 55.714  -5.408  -10.991 1.00 38.47  ? 255 LEU G CD2 1 
ATOM   15415 N  N   . GLY G  1 264 ? 57.563  -9.732  -8.509  1.00 39.73  ? 256 GLY G N   1 
ATOM   15416 C  CA  . GLY G  1 264 ? 57.744  -10.583 -7.339  1.00 39.91  ? 256 GLY G CA  1 
ATOM   15417 C  C   . GLY G  1 264 ? 56.421  -11.095 -6.762  1.00 39.98  ? 256 GLY G C   1 
ATOM   15418 O  O   . GLY G  1 264 ? 56.145  -10.950 -5.572  1.00 42.32  ? 256 GLY G O   1 
ATOM   15419 N  N   . ILE G  1 265 ? 55.592  -11.699 -7.615  1.00 40.92  ? 257 ILE G N   1 
ATOM   15420 C  CA  . ILE G  1 265 ? 54.343  -12.295 -7.173  1.00 43.03  ? 257 ILE G CA  1 
ATOM   15421 C  C   . ILE G  1 265 ? 54.628  -13.747 -6.800  1.00 42.92  ? 257 ILE G C   1 
ATOM   15422 O  O   . ILE G  1 265 ? 54.402  -14.672 -7.576  1.00 41.57  ? 257 ILE G O   1 
ATOM   15423 C  CB  . ILE G  1 265 ? 53.230  -12.138 -8.231  1.00 44.48  ? 257 ILE G CB  1 
ATOM   15424 C  CG1 . ILE G  1 265 ? 53.161  -10.708 -8.776  1.00 44.72  ? 257 ILE G CG1 1 
ATOM   15425 C  CG2 . ILE G  1 265 ? 51.894  -12.567 -7.658  1.00 46.05  ? 257 ILE G CG2 1 
ATOM   15426 C  CD1 . ILE G  1 265 ? 53.042  -9.646  -7.699  1.00 40.91  ? 257 ILE G CD1 1 
ATOM   15427 N  N   . TRP G  1 266 ? 55.154  -13.927 -5.584  1.00 45.37  ? 258 TRP G N   1 
ATOM   15428 C  CA  . TRP G  1 266 ? 55.559  -15.236 -5.094  1.00 42.89  ? 258 TRP G CA  1 
ATOM   15429 C  C   . TRP G  1 266 ? 54.451  -15.937 -4.299  1.00 42.32  ? 258 TRP G C   1 
ATOM   15430 O  O   . TRP G  1 266 ? 54.520  -17.152 -4.114  1.00 41.91  ? 258 TRP G O   1 
ATOM   15431 C  CB  . TRP G  1 266 ? 56.794  -15.120 -4.201  1.00 42.41  ? 258 TRP G CB  1 
ATOM   15432 C  CG  . TRP G  1 266 ? 57.882  -14.194 -4.647  1.00 41.61  ? 258 TRP G CG  1 
ATOM   15433 C  CD1 . TRP G  1 266 ? 58.514  -13.262 -3.872  1.00 42.01  ? 258 TRP G CD1 1 
ATOM   15434 C  CD2 . TRP G  1 266 ? 58.514  -14.132 -5.934  1.00 41.46  ? 258 TRP G CD2 1 
ATOM   15435 N  NE1 . TRP G  1 266 ? 59.490  -12.625 -4.583  1.00 40.22  ? 258 TRP G NE1 1 
ATOM   15436 C  CE2 . TRP G  1 266 ? 59.517  -13.136 -5.854  1.00 41.97  ? 258 TRP G CE2 1 
ATOM   15437 C  CE3 . TRP G  1 266 ? 58.347  -14.823 -7.137  1.00 43.00  ? 258 TRP G CE3 1 
ATOM   15438 C  CZ2 . TRP G  1 266 ? 60.343  -12.814 -6.935  1.00 40.22  ? 258 TRP G CZ2 1 
ATOM   15439 C  CZ3 . TRP G  1 266 ? 59.157  -14.497 -8.207  1.00 44.06  ? 258 TRP G CZ3 1 
ATOM   15440 C  CH2 . TRP G  1 266 ? 60.135  -13.499 -8.109  1.00 41.33  ? 258 TRP G CH2 1 
ATOM   15441 N  N   . ARG G  1 267 ? 53.463  -15.188 -3.788  1.00 41.64  ? 259 ARG G N   1 
ATOM   15442 C  CA  . ARG G  1 267 ? 52.503  -15.733 -2.834  1.00 42.94  ? 259 ARG G CA  1 
ATOM   15443 C  C   . ARG G  1 267 ? 51.105  -15.857 -3.447  1.00 43.68  ? 259 ARG G C   1 
ATOM   15444 O  O   . ARG G  1 267 ? 50.752  -15.178 -4.402  1.00 40.49  ? 259 ARG G O   1 
ATOM   15445 C  CB  . ARG G  1 267 ? 52.456  -14.867 -1.569  1.00 43.42  ? 259 ARG G CB  1 
ATOM   15446 C  CG  . ARG G  1 267 ? 53.633  -15.069 -0.625  1.00 46.46  ? 259 ARG G CG  1 
ATOM   15447 C  CD  . ARG G  1 267 ? 53.786  -13.936 0.377   1.00 47.86  ? 259 ARG G CD  1 
ATOM   15448 N  NE  . ARG G  1 267 ? 52.535  -13.672 1.071   1.00 50.06  ? 259 ARG G NE  1 
ATOM   15449 C  CZ  . ARG G  1 267 ? 52.080  -12.478 1.444   1.00 51.00  ? 259 ARG G CZ  1 
ATOM   15450 N  NH1 . ARG G  1 267 ? 52.815  -11.387 1.319   1.00 47.55  ? 259 ARG G NH1 1 
ATOM   15451 N  NH2 . ARG G  1 267 ? 50.883  -12.392 2.001   1.00 56.61  ? 259 ARG G NH2 1 
ATOM   15452 N  N   . ASN G  1 268 ? 50.303  -16.753 -2.867  1.00 47.49  ? 260 ASN G N   1 
ATOM   15453 C  CA  . ASN G  1 268 ? 48.925  -16.949 -3.272  1.00 45.50  ? 260 ASN G CA  1 
ATOM   15454 C  C   . ASN G  1 268 ? 48.019  -16.085 -2.406  1.00 43.42  ? 260 ASN G C   1 
ATOM   15455 O  O   . ASN G  1 268 ? 47.737  -16.417 -1.267  1.00 40.36  ? 260 ASN G O   1 
ATOM   15456 C  CB  . ASN G  1 268 ? 48.504  -18.413 -3.162  1.00 48.61  ? 260 ASN G CB  1 
ATOM   15457 C  CG  . ASN G  1 268 ? 47.127  -18.645 -3.741  1.00 53.00  ? 260 ASN G CG  1 
ATOM   15458 O  OD1 . ASN G  1 268 ? 46.910  -18.460 -4.934  1.00 59.20  ? 260 ASN G OD1 1 
ATOM   15459 N  ND2 . ASN G  1 268 ? 46.185  -19.035 -2.904  1.00 60.14  ? 260 ASN G ND2 1 
ATOM   15460 N  N   . LEU G  1 269 ? 47.538  -14.983 -2.967  1.00 46.51  ? 261 LEU G N   1 
ATOM   15461 C  CA  . LEU G  1 269 ? 46.782  -14.017 -2.190  1.00 48.79  ? 261 LEU G CA  1 
ATOM   15462 C  C   . LEU G  1 269 ? 45.279  -14.122 -2.436  1.00 50.17  ? 261 LEU G C   1 
ATOM   15463 O  O   . LEU G  1 269 ? 44.506  -13.496 -1.709  1.00 49.09  ? 261 LEU G O   1 
ATOM   15464 C  CB  . LEU G  1 269 ? 47.307  -12.622 -2.532  1.00 51.66  ? 261 LEU G CB  1 
ATOM   15465 C  CG  . LEU G  1 269 ? 48.284  -12.044 -1.517  1.00 51.70  ? 261 LEU G CG  1 
ATOM   15466 C  CD1 . LEU G  1 269 ? 49.386  -13.024 -1.154  1.00 51.49  ? 261 LEU G CD1 1 
ATOM   15467 C  CD2 . LEU G  1 269 ? 48.884  -10.767 -2.073  1.00 57.90  ? 261 LEU G CD2 1 
ATOM   15468 N  N   . TRP G  1 270 ? 44.880  -14.891 -3.457  1.00 50.43  ? 262 TRP G N   1 
ATOM   15469 C  CA  . TRP G  1 270 ? 43.478  -15.158 -3.749  1.00 49.73  ? 262 TRP G CA  1 
ATOM   15470 C  C   . TRP G  1 270 ? 43.412  -16.245 -4.821  1.00 53.60  ? 262 TRP G C   1 
ATOM   15471 O  O   . TRP G  1 270 ? 44.387  -16.490 -5.533  1.00 49.14  ? 262 TRP G O   1 
ATOM   15472 C  CB  . TRP G  1 270 ? 42.723  -13.878 -4.162  1.00 45.63  ? 262 TRP G CB  1 
ATOM   15473 C  CG  . TRP G  1 270 ? 43.426  -13.017 -5.172  1.00 48.36  ? 262 TRP G CG  1 
ATOM   15474 C  CD1 . TRP G  1 270 ? 44.121  -11.866 -4.921  1.00 49.33  ? 262 TRP G CD1 1 
ATOM   15475 C  CD2 . TRP G  1 270 ? 43.498  -13.212 -6.601  1.00 49.87  ? 262 TRP G CD2 1 
ATOM   15476 N  NE1 . TRP G  1 270 ? 44.627  -11.340 -6.085  1.00 49.42  ? 262 TRP G NE1 1 
ATOM   15477 C  CE2 . TRP G  1 270 ? 44.268  -12.148 -7.133  1.00 51.32  ? 262 TRP G CE2 1 
ATOM   15478 C  CE3 . TRP G  1 270 ? 43.013  -14.186 -7.486  1.00 50.94  ? 262 TRP G CE3 1 
ATOM   15479 C  CZ2 . TRP G  1 270 ? 44.554  -12.032 -8.498  1.00 50.73  ? 262 TRP G CZ2 1 
ATOM   15480 C  CZ3 . TRP G  1 270 ? 43.293  -14.067 -8.834  1.00 51.30  ? 262 TRP G CZ3 1 
ATOM   15481 C  CH2 . TRP G  1 270 ? 44.047  -13.001 -9.333  1.00 50.97  ? 262 TRP G CH2 1 
ATOM   15482 N  N   . ALA G  1 271 ? 42.265  -16.925 -4.912  1.00 55.21  ? 263 ALA G N   1 
ATOM   15483 C  CA  . ALA G  1 271 ? 42.048  -17.863 -6.005  1.00 54.58  ? 263 ALA G CA  1 
ATOM   15484 C  C   . ALA G  1 271 ? 40.765  -17.534 -6.772  1.00 51.17  ? 263 ALA G C   1 
ATOM   15485 O  O   . ALA G  1 271 ? 40.741  -17.656 -7.994  1.00 54.55  ? 263 ALA G O   1 
ATOM   15486 C  CB  . ALA G  1 271 ? 42.044  -19.282 -5.487  1.00 54.30  ? 263 ALA G CB  1 
ATOM   15487 N  N   . ASP G  1 272 ? 39.702  -17.131 -6.061  1.00 49.63  ? 264 ASP G N   1 
ATOM   15488 C  CA  . ASP G  1 272 ? 38.415  -16.833 -6.671  1.00 50.76  ? 264 ASP G CA  1 
ATOM   15489 C  C   . ASP G  1 272 ? 38.399  -15.372 -7.125  1.00 51.15  ? 264 ASP G C   1 
ATOM   15490 O  O   . ASP G  1 272 ? 37.959  -14.471 -6.402  1.00 49.01  ? 264 ASP G O   1 
ATOM   15491 C  CB  . ASP G  1 272 ? 37.277  -17.165 -5.701  1.00 55.09  ? 264 ASP G CB  1 
ATOM   15492 C  CG  . ASP G  1 272 ? 35.887  -16.773 -6.180  1.00 62.23  ? 264 ASP G CG  1 
ATOM   15493 O  OD1 . ASP G  1 272 ? 35.684  -16.645 -7.413  1.00 59.64  ? 264 ASP G OD1 1 
ATOM   15494 O  OD2 . ASP G  1 272 ? 35.019  -16.563 -5.304  1.00 75.50  ? 264 ASP G OD2 1 
ATOM   15495 N  N   . ASN G  1 273 ? 38.869  -15.141 -8.352  1.00 50.35  ? 265 ASN G N   1 
ATOM   15496 C  CA  . ASN G  1 273 ? 39.030  -13.779 -8.833  1.00 50.51  ? 265 ASN G CA  1 
ATOM   15497 C  C   . ASN G  1 273 ? 37.687  -13.149 -9.180  1.00 53.42  ? 265 ASN G C   1 
ATOM   15498 O  O   . ASN G  1 273 ? 37.584  -11.933 -9.231  1.00 60.35  ? 265 ASN G O   1 
ATOM   15499 C  CB  . ASN G  1 273 ? 39.959  -13.696 -10.037 1.00 51.20  ? 265 ASN G CB  1 
ATOM   15500 C  CG  . ASN G  1 273 ? 39.663  -14.758 -11.060 1.00 49.43  ? 265 ASN G CG  1 
ATOM   15501 O  OD1 . ASN G  1 273 ? 38.812  -15.602 -10.824 1.00 56.93  ? 265 ASN G OD1 1 
ATOM   15502 N  ND2 . ASN G  1 273 ? 40.354  -14.715 -12.185 1.00 52.21  ? 265 ASN G ND2 1 
ATOM   15503 N  N   . GLU G  1 274 ? 36.660  -13.953 -9.437  1.00 56.65  ? 266 GLU G N   1 
ATOM   15504 C  CA  . GLU G  1 274 ? 35.332  -13.384 -9.618  1.00 58.90  ? 266 GLU G CA  1 
ATOM   15505 C  C   . GLU G  1 274 ? 34.884  -12.626 -8.374  1.00 53.68  ? 266 GLU G C   1 
ATOM   15506 O  O   . GLU G  1 274 ? 34.341  -11.528 -8.494  1.00 46.58  ? 266 GLU G O   1 
ATOM   15507 C  CB  . GLU G  1 274 ? 34.294  -14.453 -9.942  1.00 65.51  ? 266 GLU G CB  1 
ATOM   15508 C  CG  . GLU G  1 274 ? 33.863  -14.412 -11.380 1.00 72.07  ? 266 GLU G CG  1 
ATOM   15509 C  CD  . GLU G  1 274 ? 33.187  -15.702 -11.777 1.00 77.09  ? 266 GLU G CD  1 
ATOM   15510 O  OE1 . GLU G  1 274 ? 33.878  -16.743 -11.786 1.00 70.34  ? 266 GLU G OE1 1 
ATOM   15511 O  OE2 . GLU G  1 274 ? 31.970  -15.660 -12.035 1.00 87.91  ? 266 GLU G OE2 1 
ATOM   15512 N  N   . GLU G  1 275 ? 35.107  -13.217 -7.190  1.00 55.36  ? 267 GLU G N   1 
ATOM   15513 C  CA  . GLU G  1 275 ? 34.716  -12.573 -5.941  1.00 58.59  ? 267 GLU G CA  1 
ATOM   15514 C  C   . GLU G  1 275 ? 35.619  -11.369 -5.643  1.00 53.45  ? 267 GLU G C   1 
ATOM   15515 O  O   . GLU G  1 275 ? 35.138  -10.349 -5.141  1.00 55.22  ? 267 GLU G O   1 
ATOM   15516 C  CB  . GLU G  1 275 ? 34.727  -13.588 -4.796  1.00 60.41  ? 267 GLU G CB  1 
ATOM   15517 C  CG  . GLU G  1 275 ? 34.092  -13.076 -3.516  1.00 66.06  ? 267 GLU G CG  1 
ATOM   15518 C  CD  . GLU G  1 275 ? 34.553  -13.825 -2.275  1.00 70.20  ? 267 GLU G CD  1 
ATOM   15519 O  OE1 . GLU G  1 275 ? 35.734  -13.668 -1.898  1.00 67.83  ? 267 GLU G OE1 1 
ATOM   15520 O  OE2 . GLU G  1 275 ? 33.735  -14.559 -1.681  1.00 66.58  ? 267 GLU G OE2 1 
ATOM   15521 N  N   . LEU G  1 276 ? 36.922  -11.481 -5.948  1.00 47.04  ? 268 LEU G N   1 
ATOM   15522 C  CA  . LEU G  1 276 ? 37.858  -10.399 -5.679  1.00 43.52  ? 268 LEU G CA  1 
ATOM   15523 C  C   . LEU G  1 276 ? 37.481  -9.141  -6.456  1.00 44.15  ? 268 LEU G C   1 
ATOM   15524 O  O   . LEU G  1 276 ? 37.394  -8.053  -5.889  1.00 42.60  ? 268 LEU G O   1 
ATOM   15525 C  CB  . LEU G  1 276 ? 39.275  -10.817 -6.057  1.00 43.25  ? 268 LEU G CB  1 
ATOM   15526 C  CG  . LEU G  1 276 ? 40.277  -9.677  -5.932  1.00 44.05  ? 268 LEU G CG  1 
ATOM   15527 C  CD1 . LEU G  1 276 ? 40.728  -9.551  -4.494  1.00 45.38  ? 268 LEU G CD1 1 
ATOM   15528 C  CD2 . LEU G  1 276 ? 41.452  -9.876  -6.859  1.00 44.37  ? 268 LEU G CD2 1 
ATOM   15529 N  N   . GLY G  1 277 ? 37.281  -9.287  -7.767  1.00 40.76  ? 269 GLY G N   1 
ATOM   15530 C  CA  . GLY G  1 277 ? 36.942  -8.146  -8.595  1.00 41.07  ? 269 GLY G CA  1 
ATOM   15531 C  C   . GLY G  1 277 ? 35.627  -7.496  -8.166  1.00 41.51  ? 269 GLY G C   1 
ATOM   15532 O  O   . GLY G  1 277 ? 35.520  -6.274  -8.133  1.00 42.03  ? 269 GLY G O   1 
ATOM   15533 N  N   . ALA G  1 278 ? 34.615  -8.315  -7.863  1.00 42.37  ? 270 ALA G N   1 
ATOM   15534 C  CA  . ALA G  1 278 ? 33.329  -7.788  -7.423  1.00 46.78  ? 270 ALA G CA  1 
ATOM   15535 C  C   . ALA G  1 278 ? 33.493  -7.077  -6.085  1.00 46.83  ? 270 ALA G C   1 
ATOM   15536 O  O   . ALA G  1 278 ? 32.908  -6.020  -5.857  1.00 42.94  ? 270 ALA G O   1 
ATOM   15537 C  CB  . ALA G  1 278 ? 32.292  -8.885  -7.316  1.00 46.31  ? 270 ALA G CB  1 
ATOM   15538 N  N   . HIS G  1 279 ? 34.294  -7.667  -5.197  1.00 49.09  ? 271 HIS G N   1 
ATOM   15539 C  CA  . HIS G  1 279 ? 34.560  -7.031  -3.919  1.00 48.29  ? 271 HIS G CA  1 
ATOM   15540 C  C   . HIS G  1 279 ? 35.276  -5.691  -4.125  1.00 46.23  ? 271 HIS G C   1 
ATOM   15541 O  O   . HIS G  1 279 ? 34.895  -4.687  -3.531  1.00 50.19  ? 271 HIS G O   1 
ATOM   15542 C  CB  . HIS G  1 279 ? 35.312  -8.003  -3.010  1.00 47.18  ? 271 HIS G CB  1 
ATOM   15543 C  CG  . HIS G  1 279 ? 35.703  -7.387  -1.715  1.00 48.50  ? 271 HIS G CG  1 
ATOM   15544 N  ND1 . HIS G  1 279 ? 36.837  -6.615  -1.567  1.00 49.75  ? 271 HIS G ND1 1 
ATOM   15545 C  CD2 . HIS G  1 279 ? 35.112  -7.435  -0.520  1.00 47.07  ? 271 HIS G CD2 1 
ATOM   15546 C  CE1 . HIS G  1 279 ? 36.906  -6.200  -0.312  1.00 53.95  ? 271 HIS G CE1 1 
ATOM   15547 N  NE2 . HIS G  1 279 ? 35.866  -6.686  0.342   1.00 54.26  ? 271 HIS G NE2 1 
ATOM   15548 N  N   . ALA G  1 280 ? 36.305  -5.671  -4.981  1.00 44.64  ? 272 ALA G N   1 
ATOM   15549 C  CA  . ALA G  1 280 ? 37.085  -4.466  -5.234  1.00 43.52  ? 272 ALA G CA  1 
ATOM   15550 C  C   . ALA G  1 280 ? 36.236  -3.365  -5.886  1.00 41.85  ? 272 ALA G C   1 
ATOM   15551 O  O   . ALA G  1 280 ? 36.241  -2.211  -5.444  1.00 37.91  ? 272 ALA G O   1 
ATOM   15552 C  CB  . ALA G  1 280 ? 38.288  -4.811  -6.083  1.00 44.34  ? 272 ALA G CB  1 
ATOM   15553 N  N   . ASN G  1 281 ? 35.524  -3.715  -6.963  1.00 42.98  ? 273 ASN G N   1 
ATOM   15554 C  CA  . ASN G  1 281 ? 34.586  -2.800  -7.596  1.00 41.16  ? 273 ASN G CA  1 
ATOM   15555 C  C   . ASN G  1 281 ? 33.684  -2.166  -6.544  1.00 38.73  ? 273 ASN G C   1 
ATOM   15556 O  O   . ASN G  1 281 ? 33.588  -0.943  -6.484  1.00 37.68  ? 273 ASN G O   1 
ATOM   15557 C  CB  . ASN G  1 281 ? 33.734  -3.494  -8.664  1.00 41.72  ? 273 ASN G CB  1 
ATOM   15558 C  CG  . ASN G  1 281 ? 32.709  -2.569  -9.295  1.00 41.96  ? 273 ASN G CG  1 
ATOM   15559 O  OD1 . ASN G  1 281 ? 33.052  -1.587  -9.961  1.00 41.73  ? 273 ASN G OD1 1 
ATOM   15560 N  ND2 . ASN G  1 281 ? 31.438  -2.857  -9.071  1.00 40.57  ? 273 ASN G ND2 1 
ATOM   15561 N  N   . ALA G  1 282 ? 33.033  -3.003  -5.715  1.00 40.48  ? 274 ALA G N   1 
ATOM   15562 C  CA  . ALA G  1 282 ? 32.097  -2.524  -4.698  1.00 41.89  ? 274 ALA G CA  1 
ATOM   15563 C  C   . ALA G  1 282 ? 32.795  -1.619  -3.678  1.00 42.36  ? 274 ALA G C   1 
ATOM   15564 O  O   . ALA G  1 282 ? 32.222  -0.608  -3.256  1.00 39.53  ? 274 ALA G O   1 
ATOM   15565 C  CB  . ALA G  1 282 ? 31.421  -3.684  -4.009  1.00 41.46  ? 274 ALA G CB  1 
ATOM   15566 N  N   . PHE G  1 283 ? 34.025  -2.000  -3.289  1.00 37.82  ? 275 PHE G N   1 
ATOM   15567 C  CA  . PHE G  1 283 ? 34.872  -1.204  -2.410  1.00 37.87  ? 275 PHE G CA  1 
ATOM   15568 C  C   . PHE G  1 283 ? 35.053  0.233   -2.911  1.00 36.69  ? 275 PHE G C   1 
ATOM   15569 O  O   . PHE G  1 283 ? 34.813  1.184   -2.174  1.00 36.38  ? 275 PHE G O   1 
ATOM   15570 C  CB  . PHE G  1 283 ? 36.227  -1.893  -2.297  1.00 39.65  ? 275 PHE G CB  1 
ATOM   15571 C  CG  . PHE G  1 283 ? 37.141  -1.343  -1.241  1.00 36.75  ? 275 PHE G CG  1 
ATOM   15572 C  CD1 . PHE G  1 283 ? 37.849  -0.180  -1.463  1.00 36.59  ? 275 PHE G CD1 1 
ATOM   15573 C  CD2 . PHE G  1 283 ? 37.316  -2.021  -0.042  1.00 37.32  ? 275 PHE G CD2 1 
ATOM   15574 C  CE1 . PHE G  1 283 ? 38.711  0.304   -0.492  1.00 42.12  ? 275 PHE G CE1 1 
ATOM   15575 C  CE2 . PHE G  1 283 ? 38.192  -1.547  0.921   1.00 39.01  ? 275 PHE G CE2 1 
ATOM   15576 C  CZ  . PHE G  1 283 ? 38.874  -0.371  0.702   1.00 42.38  ? 275 PHE G CZ  1 
ATOM   15577 N  N   . ILE G  1 284 ? 35.487  0.391   -4.165  1.00 34.31  ? 276 ILE G N   1 
ATOM   15578 C  CA  . ILE G  1 284 ? 35.805  1.705   -4.694  1.00 32.74  ? 276 ILE G CA  1 
ATOM   15579 C  C   . ILE G  1 284 ? 34.562  2.585   -4.830  1.00 33.48  ? 276 ILE G C   1 
ATOM   15580 O  O   . ILE G  1 284 ? 34.537  3.725   -4.361  1.00 33.03  ? 276 ILE G O   1 
ATOM   15581 C  CB  . ILE G  1 284 ? 36.547  1.548   -6.022  1.00 32.42  ? 276 ILE G CB  1 
ATOM   15582 C  CG1 . ILE G  1 284 ? 37.900  0.874   -5.764  1.00 37.25  ? 276 ILE G CG1 1 
ATOM   15583 C  CG2 . ILE G  1 284 ? 36.649  2.907   -6.682  1.00 32.08  ? 276 ILE G CG2 1 
ATOM   15584 C  CD1 . ILE G  1 284 ? 38.553  0.192   -6.949  1.00 35.41  ? 276 ILE G CD1 1 
ATOM   15585 N  N   . ARG G  1 285 ? 33.517  2.059   -5.463  1.00 34.03  ? 277 ARG G N   1 
ATOM   15586 C  CA  . ARG G  1 285 ? 32.275  2.802   -5.638  1.00 34.45  ? 277 ARG G CA  1 
ATOM   15587 C  C   . ARG G  1 285 ? 31.669  3.188   -4.287  1.00 35.51  ? 277 ARG G C   1 
ATOM   15588 O  O   . ARG G  1 285 ? 31.090  4.264   -4.155  1.00 33.22  ? 277 ARG G O   1 
ATOM   15589 C  CB  . ARG G  1 285 ? 31.276  1.965   -6.441  1.00 36.15  ? 277 ARG G CB  1 
ATOM   15590 C  CG  . ARG G  1 285 ? 31.750  1.566   -7.831  1.00 38.81  ? 277 ARG G CG  1 
ATOM   15591 C  CD  . ARG G  1 285 ? 30.734  0.719   -8.557  1.00 38.50  ? 277 ARG G CD  1 
ATOM   15592 N  NE  . ARG G  1 285 ? 31.095  0.464   -9.945  1.00 40.25  ? 277 ARG G NE  1 
ATOM   15593 C  CZ  . ARG G  1 285 ? 31.094  1.367   -10.925 1.00 41.54  ? 277 ARG G CZ  1 
ATOM   15594 N  NH1 . ARG G  1 285 ? 30.723  2.612   -10.688 1.00 43.99  ? 277 ARG G NH1 1 
ATOM   15595 N  NH2 . ARG G  1 285 ? 31.494  1.028   -12.141 1.00 39.54  ? 277 ARG G NH2 1 
ATOM   15596 N  N   . ASP G  1 286 ? 31.777  2.309   -3.280  1.00 38.75  ? 278 ASP G N   1 
ATOM   15597 C  CA  . ASP G  1 286 ? 31.213  2.612   -1.970  1.00 46.71  ? 278 ASP G CA  1 
ATOM   15598 C  C   . ASP G  1 286 ? 32.015  3.712   -1.278  1.00 43.20  ? 278 ASP G C   1 
ATOM   15599 O  O   . ASP G  1 286 ? 31.433  4.617   -0.663  1.00 39.89  ? 278 ASP G O   1 
ATOM   15600 C  CB  . ASP G  1 286 ? 31.109  1.361   -1.089  1.00 50.92  ? 278 ASP G CB  1 
ATOM   15601 C  CG  . ASP G  1 286 ? 29.963  0.447   -1.493  1.00 53.26  ? 278 ASP G CG  1 
ATOM   15602 O  OD1 . ASP G  1 286 ? 29.175  0.856   -2.376  1.00 47.86  ? 278 ASP G OD1 1 
ATOM   15603 O  OD2 . ASP G  1 286 ? 29.869  -0.667  -0.933  1.00 56.16  ? 278 ASP G OD2 1 
ATOM   15604 N  N   . LYS G  1 287 ? 33.346  3.608   -1.379  1.00 41.11  ? 279 LYS G N   1 
ATOM   15605 C  CA  . LYS G  1 287 ? 34.254  4.629   -0.880  1.00 42.50  ? 279 LYS G CA  1 
ATOM   15606 C  C   . LYS G  1 287 ? 33.948  5.992   -1.498  1.00 39.60  ? 279 LYS G C   1 
ATOM   15607 O  O   . LYS G  1 287 ? 33.848  6.988   -0.771  1.00 36.03  ? 279 LYS G O   1 
ATOM   15608 C  CB  . LYS G  1 287 ? 35.701  4.217   -1.152  1.00 45.53  ? 279 LYS G CB  1 
ATOM   15609 C  CG  . LYS G  1 287 ? 36.653  4.570   -0.032  1.00 52.02  ? 279 LYS G CG  1 
ATOM   15610 C  CD  . LYS G  1 287 ? 36.163  4.053   1.298   1.00 61.96  ? 279 LYS G CD  1 
ATOM   15611 C  CE  . LYS G  1 287 ? 37.276  3.750   2.275   1.00 67.00  ? 279 LYS G CE  1 
ATOM   15612 N  NZ  . LYS G  1 287 ? 37.878  2.414   2.034   1.00 66.64  ? 279 LYS G NZ  1 
ATOM   15613 N  N   . LEU G  1 288 ? 33.762  6.031   -2.826  1.00 38.03  ? 280 LEU G N   1 
ATOM   15614 C  CA  . LEU G  1 288 ? 33.508  7.304   -3.493  1.00 41.27  ? 280 LEU G CA  1 
ATOM   15615 C  C   . LEU G  1 288 ? 32.111  7.823   -3.128  1.00 42.63  ? 280 LEU G C   1 
ATOM   15616 O  O   . LEU G  1 288 ? 31.919  9.026   -2.945  1.00 48.42  ? 280 LEU G O   1 
ATOM   15617 C  CB  . LEU G  1 288 ? 33.706  7.168   -5.013  1.00 40.31  ? 280 LEU G CB  1 
ATOM   15618 C  CG  . LEU G  1 288 ? 35.114  6.783   -5.478  1.00 43.47  ? 280 LEU G CG  1 
ATOM   15619 C  CD1 . LEU G  1 288 ? 35.124  6.202   -6.891  1.00 46.21  ? 280 LEU G CD1 1 
ATOM   15620 C  CD2 . LEU G  1 288 ? 36.045  7.973   -5.410  1.00 43.60  ? 280 LEU G CD2 1 
ATOM   15621 N  N   . THR G  1 289 ? 31.119  6.935   -3.011  1.00 40.49  ? 281 THR G N   1 
ATOM   15622 C  CA  . THR G  1 289 ? 29.827  7.358   -2.503  1.00 40.69  ? 281 THR G CA  1 
ATOM   15623 C  C   . THR G  1 289 ? 30.027  8.016   -1.134  1.00 38.88  ? 281 THR G C   1 
ATOM   15624 O  O   . THR G  1 289 ? 29.623  9.166   -0.928  1.00 35.31  ? 281 THR G O   1 
ATOM   15625 C  CB  . THR G  1 289 ? 28.836  6.182   -2.428  1.00 44.37  ? 281 THR G CB  1 
ATOM   15626 O  OG1 . THR G  1 289 ? 28.533  5.656   -3.721  1.00 37.99  ? 281 THR G OG1 1 
ATOM   15627 C  CG2 . THR G  1 289 ? 27.537  6.581   -1.766  1.00 45.07  ? 281 THR G CG2 1 
ATOM   15628 N  N   . ALA G  1 290 ? 30.663  7.282   -0.200  1.00 37.28  ? 282 ALA G N   1 
ATOM   15629 C  CA  . ALA G  1 290 ? 30.816  7.738   1.180   1.00 38.44  ? 282 ALA G CA  1 
ATOM   15630 C  C   . ALA G  1 290 ? 31.491  9.110   1.264   1.00 39.45  ? 282 ALA G C   1 
ATOM   15631 O  O   . ALA G  1 290 ? 31.050  9.986   2.008   1.00 39.63  ? 282 ALA G O   1 
ATOM   15632 C  CB  . ALA G  1 290 ? 31.603  6.727   1.965   1.00 41.54  ? 282 ALA G CB  1 
ATOM   15633 N  N   . ILE G  1 291 ? 32.558  9.301   0.490   1.00 39.44  ? 283 ILE G N   1 
ATOM   15634 C  CA  . ILE G  1 291 ? 33.344  10.521  0.534   1.00 39.48  ? 283 ILE G CA  1 
ATOM   15635 C  C   . ILE G  1 291 ? 32.581  11.701  -0.067  1.00 43.02  ? 283 ILE G C   1 
ATOM   15636 O  O   . ILE G  1 291 ? 32.796  12.843  0.334   1.00 43.78  ? 283 ILE G O   1 
ATOM   15637 C  CB  . ILE G  1 291 ? 34.671  10.282  -0.196  1.00 42.26  ? 283 ILE G CB  1 
ATOM   15638 C  CG1 . ILE G  1 291 ? 35.451  9.170   0.495   1.00 42.67  ? 283 ILE G CG1 1 
ATOM   15639 C  CG2 . ILE G  1 291 ? 35.478  11.563  -0.310  1.00 47.58  ? 283 ILE G CG2 1 
ATOM   15640 C  CD1 . ILE G  1 291 ? 36.196  9.641   1.673   1.00 41.90  ? 283 ILE G CD1 1 
ATOM   15641 N  N   . LYS G  1 292 ? 31.703  11.459  -1.045  1.00 47.28  ? 284 LYS G N   1 
ATOM   15642 C  CA  . LYS G  1 292 ? 30.902  12.542  -1.595  1.00 47.72  ? 284 LYS G CA  1 
ATOM   15643 C  C   . LYS G  1 292 ? 29.963  13.136  -0.550  1.00 42.68  ? 284 LYS G C   1 
ATOM   15644 O  O   . LYS G  1 292 ? 29.594  14.300  -0.666  1.00 44.38  ? 284 LYS G O   1 
ATOM   15645 C  CB  . LYS G  1 292 ? 30.112  12.083  -2.817  1.00 54.09  ? 284 LYS G CB  1 
ATOM   15646 C  CG  . LYS G  1 292 ? 30.715  12.533  -4.138  1.00 60.87  ? 284 LYS G CG  1 
ATOM   15647 C  CD  . LYS G  1 292 ? 30.264  11.709  -5.315  1.00 68.02  ? 284 LYS G CD  1 
ATOM   15648 C  CE  . LYS G  1 292 ? 28.779  11.410  -5.286  1.00 79.43  ? 284 LYS G CE  1 
ATOM   15649 N  NZ  . LYS G  1 292 ? 28.320  10.760  -6.537  1.00 84.14  ? 284 LYS G NZ  1 
ATOM   15650 N  N   . THR G  1 293 ? 29.612  12.368  0.481   1.00 40.87  ? 285 THR G N   1 
ATOM   15651 C  CA  . THR G  1 293 ? 28.788  12.888  1.569   1.00 44.73  ? 285 THR G CA  1 
ATOM   15652 C  C   . THR G  1 293 ? 29.521  13.908  2.453   1.00 45.77  ? 285 THR G C   1 
ATOM   15653 O  O   . THR G  1 293 ? 28.850  14.641  3.181   1.00 47.56  ? 285 THR G O   1 
ATOM   15654 C  CB  . THR G  1 293 ? 28.237  11.736  2.425   1.00 43.72  ? 285 THR G CB  1 
ATOM   15655 O  OG1 . THR G  1 293 ? 29.307  11.120  3.155   1.00 40.30  ? 285 THR G OG1 1 
ATOM   15656 C  CG2 . THR G  1 293 ? 27.519  10.703  1.581   1.00 41.49  ? 285 THR G CG2 1 
ATOM   15657 N  N   . ILE G  1 294 ? 30.868  13.967  2.410   1.00 43.13  ? 286 ILE G N   1 
ATOM   15658 C  CA  . ILE G  1 294 ? 31.640  14.676  3.427   1.00 41.58  ? 286 ILE G CA  1 
ATOM   15659 C  C   . ILE G  1 294 ? 31.542  16.193  3.246   1.00 44.81  ? 286 ILE G C   1 
ATOM   15660 O  O   . ILE G  1 294 ? 31.562  16.924  4.240   1.00 46.07  ? 286 ILE G O   1 
ATOM   15661 C  CB  . ILE G  1 294 ? 33.108  14.185  3.477   1.00 38.00  ? 286 ILE G CB  1 
ATOM   15662 C  CG1 . ILE G  1 294 ? 33.209  12.826  4.165   1.00 36.86  ? 286 ILE G CG1 1 
ATOM   15663 C  CG2 . ILE G  1 294 ? 34.034  15.186  4.163   1.00 35.59  ? 286 ILE G CG2 1 
ATOM   15664 C  CD1 . ILE G  1 294 ? 34.588  12.202  4.102   1.00 36.30  ? 286 ILE G CD1 1 
ATOM   15665 N  N   . GLU G  1 295 ? 31.484  16.675  1.997   1.00 52.45  ? 287 GLU G N   1 
ATOM   15666 C  CA  . GLU G  1 295 ? 31.330  18.104  1.739   1.00 59.90  ? 287 GLU G CA  1 
ATOM   15667 C  C   . GLU G  1 295 ? 30.017  18.618  2.327   1.00 59.03  ? 287 GLU G C   1 
ATOM   15668 O  O   . GLU G  1 295 ? 29.938  19.771  2.730   1.00 65.65  ? 287 GLU G O   1 
ATOM   15669 C  CB  . GLU G  1 295 ? 31.359  18.433  0.242   1.00 66.69  ? 287 GLU G CB  1 
ATOM   15670 C  CG  . GLU G  1 295 ? 32.755  18.656  -0.313  1.00 77.23  ? 287 GLU G CG  1 
ATOM   15671 C  CD  . GLU G  1 295 ? 33.632  17.417  -0.391  1.00 87.96  ? 287 GLU G CD  1 
ATOM   15672 O  OE1 . GLU G  1 295 ? 33.136  16.300  -0.077  1.00 92.26  ? 287 GLU G OE1 1 
ATOM   15673 O  OE2 . GLU G  1 295 ? 34.820  17.571  -0.758  1.00 86.18  ? 287 GLU G OE2 1 
ATOM   15674 N  N   . LEU G  1 296 ? 28.997  17.757  2.384   1.00 59.74  ? 288 LEU G N   1 
ATOM   15675 C  CA  . LEU G  1 296 ? 27.658  18.176  2.763   1.00 64.37  ? 288 LEU G CA  1 
ATOM   15676 C  C   . LEU G  1 296 ? 27.466  18.249  4.272   1.00 64.43  ? 288 LEU G C   1 
ATOM   15677 O  O   . LEU G  1 296 ? 26.513  18.876  4.721   1.00 67.84  ? 288 LEU G O   1 
ATOM   15678 C  CB  . LEU G  1 296 ? 26.653  17.206  2.142   1.00 66.74  ? 288 LEU G CB  1 
ATOM   15679 C  CG  . LEU G  1 296 ? 26.546  17.315  0.624   1.00 69.89  ? 288 LEU G CG  1 
ATOM   15680 C  CD1 . LEU G  1 296 ? 25.346  16.543  0.117   1.00 73.41  ? 288 LEU G CD1 1 
ATOM   15681 C  CD2 . LEU G  1 296 ? 26.484  18.776  0.178   1.00 68.32  ? 288 LEU G CD2 1 
ATOM   15682 N  N   . HIS G  1 297 ? 28.355  17.619  5.047   1.00 72.68  ? 289 HIS G N   1 
ATOM   15683 C  CA  . HIS G  1 297 ? 28.166  17.494  6.489   1.00 76.94  ? 289 HIS G CA  1 
ATOM   15684 C  C   . HIS G  1 297 ? 29.206  18.308  7.282   1.00 78.72  ? 289 HIS G C   1 
ATOM   15685 O  O   . HIS G  1 297 ? 28.874  18.534  8.475   1.00 83.84  ? 289 HIS G O   1 
ATOM   15686 C  CB  . HIS G  1 297 ? 28.141  16.013  6.884   1.00 69.62  ? 289 HIS G CB  1 
ATOM   15687 C  CG  . HIS G  1 297 ? 27.098  15.233  6.151   1.00 66.14  ? 289 HIS G CG  1 
ATOM   15688 N  ND1 . HIS G  1 297 ? 27.377  14.077  5.452   1.00 68.22  ? 289 HIS G ND1 1 
ATOM   15689 C  CD2 . HIS G  1 297 ? 25.783  15.444  6.000   1.00 62.81  ? 289 HIS G CD2 1 
ATOM   15690 C  CE1 . HIS G  1 297 ? 26.265  13.620  4.888   1.00 65.63  ? 289 HIS G CE1 1 
ATOM   15691 N  NE2 . HIS G  1 297 ? 25.285  14.432  5.216   1.00 63.26  ? 289 HIS G NE2 1 
ATOM   15692 O  OXT . HIS G  1 297 ? 30.255  18.725  6.730   1.00 71.43  ? 289 HIS G OXT 1 
ATOM   15693 N  N   . MET H  1 9   ? 65.616  -6.244  27.259  1.00 68.08  ? 1   MET H N   1 
ATOM   15694 C  CA  . MET H  1 9   ? 65.094  -5.279  26.250  1.00 70.00  ? 1   MET H CA  1 
ATOM   15695 C  C   . MET H  1 9   ? 66.056  -4.104  26.052  1.00 67.12  ? 1   MET H C   1 
ATOM   15696 O  O   . MET H  1 9   ? 65.918  -3.042  26.667  1.00 66.08  ? 1   MET H O   1 
ATOM   15697 C  CB  . MET H  1 9   ? 63.707  -4.747  26.639  1.00 71.35  ? 1   MET H CB  1 
ATOM   15698 C  CG  . MET H  1 9   ? 63.153  -3.723  25.646  1.00 72.89  ? 1   MET H CG  1 
ATOM   15699 S  SD  . MET H  1 9   ? 61.481  -4.095  25.039  1.00 76.87  ? 1   MET H SD  1 
ATOM   15700 C  CE  . MET H  1 9   ? 60.459  -3.532  26.401  1.00 75.65  ? 1   MET H CE  1 
ATOM   15701 N  N   . LYS H  1 10  ? 67.003  -4.289  25.126  1.00 65.55  ? 2   LYS H N   1 
ATOM   15702 C  CA  . LYS H  1 10  ? 67.925  -3.231  24.756  1.00 59.12  ? 2   LYS H CA  1 
ATOM   15703 C  C   . LYS H  1 10  ? 67.384  -2.516  23.524  1.00 47.32  ? 2   LYS H C   1 
ATOM   15704 O  O   . LYS H  1 10  ? 66.786  -3.123  22.639  1.00 38.77  ? 2   LYS H O   1 
ATOM   15705 C  CB  . LYS H  1 10  ? 69.333  -3.795  24.552  1.00 64.27  ? 2   LYS H CB  1 
ATOM   15706 C  CG  . LYS H  1 10  ? 69.960  -4.398  25.805  1.00 70.70  ? 2   LYS H CG  1 
ATOM   15707 C  CD  . LYS H  1 10  ? 71.056  -5.410  25.509  1.00 80.43  ? 2   LYS H CD  1 
ATOM   15708 C  CE  . LYS H  1 10  ? 71.724  -5.972  26.746  1.00 82.29  ? 2   LYS H CE  1 
ATOM   15709 N  NZ  . LYS H  1 10  ? 72.337  -4.904  27.570  1.00 88.79  ? 2   LYS H NZ  1 
ATOM   15710 N  N   . ILE H  1 11  ? 67.578  -1.197  23.513  1.00 44.33  ? 3   ILE H N   1 
ATOM   15711 C  CA  . ILE H  1 11  ? 67.077  -0.353  22.452  1.00 42.72  ? 3   ILE H CA  1 
ATOM   15712 C  C   . ILE H  1 11  ? 68.262  0.057   21.598  1.00 45.02  ? 3   ILE H C   1 
ATOM   15713 O  O   . ILE H  1 11  ? 69.124  0.810   22.050  1.00 51.15  ? 3   ILE H O   1 
ATOM   15714 C  CB  . ILE H  1 11  ? 66.312  0.848   23.022  1.00 41.97  ? 3   ILE H CB  1 
ATOM   15715 C  CG1 . ILE H  1 11  ? 65.041  0.337   23.692  1.00 43.51  ? 3   ILE H CG1 1 
ATOM   15716 C  CG2 . ILE H  1 11  ? 66.024  1.872   21.932  1.00 41.89  ? 3   ILE H CG2 1 
ATOM   15717 C  CD1 . ILE H  1 11  ? 64.201  1.409   24.292  1.00 47.42  ? 3   ILE H CD1 1 
ATOM   15718 N  N   . GLY H  1 12  ? 68.271  -0.453  20.363  1.00 43.07  ? 4   GLY H N   1 
ATOM   15719 C  CA  . GLY H  1 12  ? 69.446  -0.391  19.518  1.00 41.32  ? 4   GLY H CA  1 
ATOM   15720 C  C   . GLY H  1 12  ? 69.314  0.481   18.268  1.00 40.36  ? 4   GLY H C   1 
ATOM   15721 O  O   . GLY H  1 12  ? 68.233  0.869   17.812  1.00 38.41  ? 4   GLY H O   1 
ATOM   15722 N  N   . CYS H  1 13  ? 70.489  0.755   17.699  1.00 39.73  ? 5   CYS H N   1 
ATOM   15723 C  CA  . CYS H  1 13  ? 70.611  1.516   16.471  1.00 40.18  ? 5   CYS H CA  1 
ATOM   15724 C  C   . CYS H  1 13  ? 71.401  0.687   15.463  1.00 38.96  ? 5   CYS H C   1 
ATOM   15725 O  O   . CYS H  1 13  ? 72.419  0.096   15.798  1.00 39.75  ? 5   CYS H O   1 
ATOM   15726 C  CB  . CYS H  1 13  ? 71.284  2.856   16.738  1.00 37.79  ? 5   CYS H CB  1 
ATOM   15727 S  SG  . CYS H  1 13  ? 71.158  4.009   15.354  1.00 40.03  ? 5   CYS H SG  1 
ATOM   15728 N  N   . HIS H  1 14  ? 70.900  0.639   14.230  1.00 40.26  ? 6   HIS H N   1 
ATOM   15729 C  CA  . HIS H  1 14  ? 71.604  0.032   13.115  1.00 40.99  ? 6   HIS H CA  1 
ATOM   15730 C  C   . HIS H  1 14  ? 72.777  0.925   12.718  1.00 41.73  ? 6   HIS H C   1 
ATOM   15731 O  O   . HIS H  1 14  ? 72.693  2.151   12.782  1.00 40.59  ? 6   HIS H O   1 
ATOM   15732 C  CB  . HIS H  1 14  ? 70.629  -0.208  11.958  1.00 42.08  ? 6   HIS H CB  1 
ATOM   15733 C  CG  . HIS H  1 14  ? 71.179  -1.026  10.837  1.00 44.31  ? 6   HIS H CG  1 
ATOM   15734 N  ND1 . HIS H  1 14  ? 71.882  -0.484  9.786   1.00 42.73  ? 6   HIS H ND1 1 
ATOM   15735 C  CD2 . HIS H  1 14  ? 71.090  -2.339  10.582  1.00 46.29  ? 6   HIS H CD2 1 
ATOM   15736 C  CE1 . HIS H  1 14  ? 72.217  -1.450  8.940   1.00 44.54  ? 6   HIS H CE1 1 
ATOM   15737 N  NE2 . HIS H  1 14  ? 71.743  -2.586  9.402   1.00 45.47  ? 6   HIS H NE2 1 
ATOM   15738 N  N   . GLY H  1 15  ? 73.874  0.299   12.284  1.00 41.87  ? 7   GLY H N   1 
ATOM   15739 C  CA  . GLY H  1 15  ? 75.110  1.033   12.046  1.00 41.57  ? 7   GLY H CA  1 
ATOM   15740 C  C   . GLY H  1 15  ? 75.056  2.019   10.871  1.00 40.22  ? 7   GLY H C   1 
ATOM   15741 O  O   . GLY H  1 15  ? 75.808  2.997   10.864  1.00 38.24  ? 7   GLY H O   1 
ATOM   15742 N  N   . LEU H  1 16  ? 74.202  1.767   9.867   1.00 35.44  ? 8   LEU H N   1 
ATOM   15743 C  CA  . LEU H  1 16  ? 74.172  2.641   8.710   1.00 36.72  ? 8   LEU H CA  1 
ATOM   15744 C  C   . LEU H  1 16  ? 73.412  3.935   8.963   1.00 37.43  ? 8   LEU H C   1 
ATOM   15745 O  O   . LEU H  1 16  ? 73.203  4.695   8.013   1.00 36.10  ? 8   LEU H O   1 
ATOM   15746 C  CB  . LEU H  1 16  ? 73.595  1.926   7.490   1.00 41.34  ? 8   LEU H CB  1 
ATOM   15747 C  CG  . LEU H  1 16  ? 74.657  1.449   6.501   1.00 46.54  ? 8   LEU H CG  1 
ATOM   15748 C  CD1 . LEU H  1 16  ? 75.192  0.088   6.912   1.00 45.77  ? 8   LEU H CD1 1 
ATOM   15749 C  CD2 . LEU H  1 16  ? 74.128  1.428   5.072   1.00 49.19  ? 8   LEU H CD2 1 
ATOM   15750 N  N   . VAL H  1 17  ? 73.027  4.209   10.215  1.00 36.30  ? 9   VAL H N   1 
ATOM   15751 C  CA  . VAL H  1 17  ? 72.648  5.570   10.564  1.00 36.38  ? 9   VAL H CA  1 
ATOM   15752 C  C   . VAL H  1 17  ? 73.899  6.442   10.570  1.00 35.79  ? 9   VAL H C   1 
ATOM   15753 O  O   . VAL H  1 17  ? 73.823  7.641   10.312  1.00 35.13  ? 9   VAL H O   1 
ATOM   15754 C  CB  . VAL H  1 17  ? 71.921  5.628   11.914  1.00 37.28  ? 9   VAL H CB  1 
ATOM   15755 C  CG1 . VAL H  1 17  ? 71.703  7.056   12.368  1.00 36.92  ? 9   VAL H CG1 1 
ATOM   15756 C  CG2 . VAL H  1 17  ? 70.596  4.885   11.848  1.00 40.37  ? 9   VAL H CG2 1 
ATOM   15757 N  N   . TRP H  1 18  ? 75.054  5.813   10.828  1.00 37.36  ? 10  TRP H N   1 
ATOM   15758 C  CA  . TRP H  1 18  ? 76.294  6.520   11.140  1.00 37.50  ? 10  TRP H CA  1 
ATOM   15759 C  C   . TRP H  1 18  ? 77.373  6.390   10.058  1.00 35.43  ? 10  TRP H C   1 
ATOM   15760 O  O   . TRP H  1 18  ? 78.059  7.360   9.750   1.00 32.40  ? 10  TRP H O   1 
ATOM   15761 C  CB  . TRP H  1 18  ? 76.810  5.998   12.473  1.00 36.38  ? 10  TRP H CB  1 
ATOM   15762 C  CG  . TRP H  1 18  ? 75.772  6.086   13.542  1.00 37.13  ? 10  TRP H CG  1 
ATOM   15763 C  CD1 . TRP H  1 18  ? 75.254  5.063   14.275  1.00 37.81  ? 10  TRP H CD1 1 
ATOM   15764 C  CD2 . TRP H  1 18  ? 75.130  7.285   14.005  1.00 37.60  ? 10  TRP H CD2 1 
ATOM   15765 N  NE1 . TRP H  1 18  ? 74.345  5.544   15.177  1.00 39.43  ? 10  TRP H NE1 1 
ATOM   15766 C  CE2 . TRP H  1 18  ? 74.247  6.903   15.031  1.00 37.90  ? 10  TRP H CE2 1 
ATOM   15767 C  CE3 . TRP H  1 18  ? 75.228  8.638   13.663  1.00 38.07  ? 10  TRP H CE3 1 
ATOM   15768 C  CZ2 . TRP H  1 18  ? 73.453  7.824   15.703  1.00 38.50  ? 10  TRP H CZ2 1 
ATOM   15769 C  CZ3 . TRP H  1 18  ? 74.446  9.549   14.331  1.00 38.61  ? 10  TRP H CZ3 1 
ATOM   15770 C  CH2 . TRP H  1 18  ? 73.571  9.142   15.336  1.00 39.89  ? 10  TRP H CH2 1 
ATOM   15771 N  N   . THR H  1 19  ? 77.552  5.193   9.498   1.00 35.11  ? 11  THR H N   1 
ATOM   15772 C  CA  . THR H  1 19  ? 78.539  5.013   8.450   1.00 36.48  ? 11  THR H CA  1 
ATOM   15773 C  C   . THR H  1 19  ? 78.179  3.806   7.589   1.00 36.13  ? 11  THR H C   1 
ATOM   15774 O  O   . THR H  1 19  ? 77.419  2.931   8.000   1.00 34.07  ? 11  THR H O   1 
ATOM   15775 C  CB  . THR H  1 19  ? 79.941  4.839   9.046   1.00 37.08  ? 11  THR H CB  1 
ATOM   15776 O  OG1 . THR H  1 19  ? 80.892  4.708   7.981   1.00 38.50  ? 11  THR H OG1 1 
ATOM   15777 C  CG2 . THR H  1 19  ? 79.994  3.634   9.960   1.00 38.67  ? 11  THR H CG2 1 
ATOM   15778 N  N   . GLY H  1 20  ? 78.781  3.760   6.400   1.00 37.44  ? 12  GLY H N   1 
ATOM   15779 C  CA  . GLY H  1 20  ? 78.701  2.597   5.535   1.00 38.32  ? 12  GLY H CA  1 
ATOM   15780 C  C   . GLY H  1 20  ? 79.973  1.742   5.512   1.00 40.66  ? 12  GLY H C   1 
ATOM   15781 O  O   . GLY H  1 20  ? 79.996  0.716   4.830   1.00 42.79  ? 12  GLY H O   1 
ATOM   15782 N  N   . HIS H  1 21  ? 81.018  2.147   6.247   1.00 42.42  ? 13  HIS H N   1 
ATOM   15783 C  CA  . HIS H  1 21  ? 82.288  1.442   6.212   1.00 45.19  ? 13  HIS H CA  1 
ATOM   15784 C  C   . HIS H  1 21  ? 82.661  1.051   7.628   1.00 43.91  ? 13  HIS H C   1 
ATOM   15785 O  O   . HIS H  1 21  ? 82.921  1.913   8.470   1.00 46.18  ? 13  HIS H O   1 
ATOM   15786 C  CB  . HIS H  1 21  ? 83.385  2.313   5.585   1.00 52.00  ? 13  HIS H CB  1 
ATOM   15787 C  CG  . HIS H  1 21  ? 83.166  2.577   4.133   1.00 59.30  ? 13  HIS H CG  1 
ATOM   15788 N  ND1 . HIS H  1 21  ? 83.326  1.599   3.172   1.00 57.20  ? 13  HIS H ND1 1 
ATOM   15789 C  CD2 . HIS H  1 21  ? 82.778  3.692   3.485   1.00 61.90  ? 13  HIS H CD2 1 
ATOM   15790 C  CE1 . HIS H  1 21  ? 83.051  2.115   1.981   1.00 60.80  ? 13  HIS H CE1 1 
ATOM   15791 N  NE2 . HIS H  1 21  ? 82.711  3.382   2.149   1.00 64.45  ? 13  HIS H NE2 1 
ATOM   15792 N  N   . PHE H  1 22  ? 82.715  -0.260  7.873   1.00 44.28  ? 14  PHE H N   1 
ATOM   15793 C  CA  . PHE H  1 22  ? 82.995  -0.746  9.215   1.00 45.12  ? 14  PHE H CA  1 
ATOM   15794 C  C   . PHE H  1 22  ? 84.449  -1.185  9.379   1.00 44.75  ? 14  PHE H C   1 
ATOM   15795 O  O   . PHE H  1 22  ? 84.733  -2.257  9.907   1.00 42.62  ? 14  PHE H O   1 
ATOM   15796 C  CB  . PHE H  1 22  ? 81.945  -1.781  9.590   1.00 44.32  ? 14  PHE H CB  1 
ATOM   15797 C  CG  . PHE H  1 22  ? 80.627  -1.113  9.862   1.00 45.21  ? 14  PHE H CG  1 
ATOM   15798 C  CD1 . PHE H  1 22  ? 79.714  -0.961  8.837   1.00 45.18  ? 14  PHE H CD1 1 
ATOM   15799 C  CD2 . PHE H  1 22  ? 80.350  -0.545  11.102  1.00 44.67  ? 14  PHE H CD2 1 
ATOM   15800 C  CE1 . PHE H  1 22  ? 78.522  -0.298  9.065   1.00 47.18  ? 14  PHE H CE1 1 
ATOM   15801 C  CE2 . PHE H  1 22  ? 79.160  0.124   11.327  1.00 43.27  ? 14  PHE H CE2 1 
ATOM   15802 C  CZ  . PHE H  1 22  ? 78.240  0.228   10.312  1.00 45.76  ? 14  PHE H CZ  1 
ATOM   15803 N  N   . ASP H  1 23  ? 85.354  -0.280  8.987   1.00 47.04  ? 15  ASP H N   1 
ATOM   15804 C  CA  . ASP H  1 23  ? 86.767  -0.331  9.328   1.00 49.27  ? 15  ASP H CA  1 
ATOM   15805 C  C   . ASP H  1 23  ? 86.938  0.181   10.756  1.00 45.44  ? 15  ASP H C   1 
ATOM   15806 O  O   . ASP H  1 23  ? 85.969  0.484   11.436  1.00 45.06  ? 15  ASP H O   1 
ATOM   15807 C  CB  . ASP H  1 23  ? 87.594  0.485   8.320   1.00 49.27  ? 15  ASP H CB  1 
ATOM   15808 C  CG  . ASP H  1 23  ? 87.223  1.962   8.269   1.00 48.98  ? 15  ASP H CG  1 
ATOM   15809 O  OD1 . ASP H  1 23  ? 86.355  2.370   9.067   1.00 53.86  ? 15  ASP H OD1 1 
ATOM   15810 O  OD2 . ASP H  1 23  ? 87.785  2.691   7.419   1.00 45.23  ? 15  ASP H OD2 1 
ATOM   15811 N  N   . ALA H  1 24  ? 88.184  0.303   11.207  1.00 49.70  ? 16  ALA H N   1 
ATOM   15812 C  CA  . ALA H  1 24  ? 88.447  0.727   12.573  1.00 51.46  ? 16  ALA H CA  1 
ATOM   15813 C  C   . ALA H  1 24  ? 87.719  2.036   12.885  1.00 49.67  ? 16  ALA H C   1 
ATOM   15814 O  O   . ALA H  1 24  ? 87.042  2.137   13.907  1.00 49.89  ? 16  ALA H O   1 
ATOM   15815 C  CB  . ALA H  1 24  ? 89.937  0.837   12.810  1.00 52.40  ? 16  ALA H CB  1 
ATOM   15816 N  N   . GLU H  1 25  ? 87.851  3.051   12.027  1.00 47.33  ? 17  GLU H N   1 
ATOM   15817 C  CA  . GLU H  1 25  ? 87.240  4.329   12.353  1.00 48.96  ? 17  GLU H CA  1 
ATOM   15818 C  C   . GLU H  1 25  ? 85.713  4.228   12.343  1.00 46.88  ? 17  GLU H C   1 
ATOM   15819 O  O   . GLU H  1 25  ? 85.049  4.735   13.247  1.00 43.26  ? 17  GLU H O   1 
ATOM   15820 C  CB  . GLU H  1 25  ? 87.673  5.432   11.396  1.00 50.97  ? 17  GLU H CB  1 
ATOM   15821 C  CG  . GLU H  1 25  ? 87.228  6.788   11.899  1.00 53.57  ? 17  GLU H CG  1 
ATOM   15822 C  CD  . GLU H  1 25  ? 87.562  7.956   10.995  1.00 54.31  ? 17  GLU H CD  1 
ATOM   15823 O  OE1 . GLU H  1 25  ? 87.946  7.704   9.838   1.00 51.59  ? 17  GLU H OE1 1 
ATOM   15824 O  OE2 . GLU H  1 25  ? 87.434  9.115   11.461  1.00 57.71  ? 17  GLU H OE2 1 
ATOM   15825 N  N   . GLY H  1 26  ? 85.159  3.592   11.306  1.00 46.61  ? 18  GLY H N   1 
ATOM   15826 C  CA  . GLY H  1 26  ? 83.720  3.407   11.205  1.00 46.45  ? 18  GLY H CA  1 
ATOM   15827 C  C   . GLY H  1 26  ? 83.118  2.752   12.453  1.00 44.43  ? 18  GLY H C   1 
ATOM   15828 O  O   . GLY H  1 26  ? 82.086  3.199   12.948  1.00 40.92  ? 18  GLY H O   1 
ATOM   15829 N  N   . ILE H  1 27  ? 83.777  1.691   12.951  1.00 44.03  ? 19  ILE H N   1 
ATOM   15830 C  CA  . ILE H  1 27  ? 83.361  0.975   14.151  1.00 39.36  ? 19  ILE H CA  1 
ATOM   15831 C  C   . ILE H  1 27  ? 83.381  1.918   15.349  1.00 40.35  ? 19  ILE H C   1 
ATOM   15832 O  O   . ILE H  1 27  ? 82.406  1.983   16.102  1.00 43.66  ? 19  ILE H O   1 
ATOM   15833 C  CB  . ILE H  1 27  ? 84.237  -0.275  14.382  1.00 37.61  ? 19  ILE H CB  1 
ATOM   15834 C  CG1 . ILE H  1 27  ? 83.872  -1.405  13.412  1.00 37.53  ? 19  ILE H CG1 1 
ATOM   15835 C  CG2 . ILE H  1 27  ? 84.153  -0.741  15.829  1.00 37.71  ? 19  ILE H CG2 1 
ATOM   15836 C  CD1 . ILE H  1 27  ? 84.923  -2.487  13.290  1.00 38.07  ? 19  ILE H CD1 1 
ATOM   15837 N  N   . ARG H  1 28  ? 84.487  2.645   15.524  1.00 39.74  ? 20  ARG H N   1 
ATOM   15838 C  CA  . ARG H  1 28  ? 84.587  3.594   16.621  1.00 42.70  ? 20  ARG H CA  1 
ATOM   15839 C  C   . ARG H  1 28  ? 83.574  4.728   16.462  1.00 40.99  ? 20  ARG H C   1 
ATOM   15840 O  O   . ARG H  1 28  ? 83.028  5.206   17.452  1.00 47.32  ? 20  ARG H O   1 
ATOM   15841 C  CB  . ARG H  1 28  ? 86.011  4.141   16.746  1.00 46.37  ? 20  ARG H CB  1 
ATOM   15842 C  CG  . ARG H  1 28  ? 87.016  3.156   17.331  1.00 51.91  ? 20  ARG H CG  1 
ATOM   15843 C  CD  . ARG H  1 28  ? 88.424  3.731   17.490  1.00 56.77  ? 20  ARG H CD  1 
ATOM   15844 N  NE  . ARG H  1 28  ? 89.432  2.739   17.862  1.00 58.40  ? 20  ARG H NE  1 
ATOM   15845 C  CZ  . ARG H  1 28  ? 89.457  2.049   19.004  1.00 60.37  ? 20  ARG H CZ  1 
ATOM   15846 N  NH1 . ARG H  1 28  ? 88.565  2.263   19.960  1.00 61.46  ? 20  ARG H NH1 1 
ATOM   15847 N  NH2 . ARG H  1 28  ? 90.391  1.133   19.193  1.00 62.99  ? 20  ARG H NH2 1 
ATOM   15848 N  N   . TYR H  1 29  ? 83.321  5.170   15.228  1.00 42.26  ? 21  TYR H N   1 
ATOM   15849 C  CA  . TYR H  1 29  ? 82.410  6.284   14.984  1.00 39.86  ? 21  TYR H CA  1 
ATOM   15850 C  C   . TYR H  1 29  ? 80.972  5.876   15.296  1.00 38.36  ? 21  TYR H C   1 
ATOM   15851 O  O   . TYR H  1 29  ? 80.241  6.603   15.965  1.00 33.58  ? 21  TYR H O   1 
ATOM   15852 C  CB  . TYR H  1 29  ? 82.530  6.760   13.534  1.00 37.39  ? 21  TYR H CB  1 
ATOM   15853 C  CG  . TYR H  1 29  ? 81.721  7.986   13.179  1.00 40.58  ? 21  TYR H CG  1 
ATOM   15854 C  CD1 . TYR H  1 29  ? 82.042  9.248   13.672  1.00 41.14  ? 21  TYR H CD1 1 
ATOM   15855 C  CD2 . TYR H  1 29  ? 80.645  7.893   12.310  1.00 40.78  ? 21  TYR H CD2 1 
ATOM   15856 C  CE1 . TYR H  1 29  ? 81.302  10.371  13.326  1.00 41.37  ? 21  TYR H CE1 1 
ATOM   15857 C  CE2 . TYR H  1 29  ? 79.898  9.005   11.953  1.00 42.63  ? 21  TYR H CE2 1 
ATOM   15858 C  CZ  . TYR H  1 29  ? 80.222  10.247  12.469  1.00 44.21  ? 21  TYR H CZ  1 
ATOM   15859 O  OH  . TYR H  1 29  ? 79.466  11.335  12.097  1.00 53.32  ? 21  TYR H OH  1 
ATOM   15860 N  N   . SER H  1 30  ? 80.575  4.698   14.801  1.00 40.74  ? 22  SER H N   1 
ATOM   15861 C  CA  . SER H  1 30  ? 79.215  4.219   14.977  1.00 40.06  ? 22  SER H CA  1 
ATOM   15862 C  C   . SER H  1 30  ? 78.923  3.926   16.448  1.00 38.95  ? 22  SER H C   1 
ATOM   15863 O  O   . SER H  1 30  ? 77.802  4.134   16.901  1.00 39.84  ? 22  SER H O   1 
ATOM   15864 C  CB  . SER H  1 30  ? 78.942  3.011   14.118  1.00 42.89  ? 22  SER H CB  1 
ATOM   15865 O  OG  . SER H  1 30  ? 79.748  1.906   14.511  1.00 46.32  ? 22  SER H OG  1 
ATOM   15866 N  N   . VAL H  1 31  ? 79.909  3.417   17.192  1.00 38.71  ? 23  VAL H N   1 
ATOM   15867 C  CA  . VAL H  1 31  ? 79.677  3.076   18.587  1.00 38.29  ? 23  VAL H CA  1 
ATOM   15868 C  C   . VAL H  1 31  ? 79.515  4.346   19.425  1.00 39.39  ? 23  VAL H C   1 
ATOM   15869 O  O   . VAL H  1 31  ? 78.592  4.449   20.233  1.00 36.74  ? 23  VAL H O   1 
ATOM   15870 C  CB  . VAL H  1 31  ? 80.779  2.163   19.138  1.00 38.60  ? 23  VAL H CB  1 
ATOM   15871 C  CG1 . VAL H  1 31  ? 80.687  2.062   20.646  1.00 39.72  ? 23  VAL H CG1 1 
ATOM   15872 C  CG2 . VAL H  1 31  ? 80.705  0.786   18.508  1.00 39.81  ? 23  VAL H CG2 1 
ATOM   15873 N  N   . GLN H  1 32  ? 80.400  5.324   19.221  1.00 38.71  ? 24  GLN H N   1 
ATOM   15874 C  CA  . GLN H  1 32  ? 80.308  6.592   19.923  1.00 39.88  ? 24  GLN H CA  1 
ATOM   15875 C  C   . GLN H  1 32  ? 78.948  7.252   19.703  1.00 42.04  ? 24  GLN H C   1 
ATOM   15876 O  O   . GLN H  1 32  ? 78.257  7.583   20.662  1.00 42.55  ? 24  GLN H O   1 
ATOM   15877 C  CB  . GLN H  1 32  ? 81.427  7.518   19.461  1.00 43.48  ? 24  GLN H CB  1 
ATOM   15878 C  CG  . GLN H  1 32  ? 81.291  8.945   19.967  1.00 47.15  ? 24  GLN H CG  1 
ATOM   15879 C  CD  . GLN H  1 32  ? 82.245  9.874   19.258  1.00 53.45  ? 24  GLN H CD  1 
ATOM   15880 O  OE1 . GLN H  1 32  ? 83.075  9.454   18.451  1.00 57.99  ? 24  GLN H OE1 1 
ATOM   15881 N  NE2 . GLN H  1 32  ? 82.107  11.159  19.532  1.00 54.12  ? 24  GLN H NE2 1 
ATOM   15882 N  N   . LYS H  1 33  ? 78.561  7.453   18.441  1.00 47.54  ? 25  LYS H N   1 
ATOM   15883 C  CA  . LYS H  1 33  ? 77.363  8.225   18.116  1.00 48.01  ? 25  LYS H CA  1 
ATOM   15884 C  C   . LYS H  1 33  ? 76.091  7.532   18.614  1.00 42.01  ? 25  LYS H C   1 
ATOM   15885 O  O   . LYS H  1 33  ? 75.187  8.196   19.112  1.00 42.11  ? 25  LYS H O   1 
ATOM   15886 C  CB  . LYS H  1 33  ? 77.256  8.444   16.600  1.00 52.85  ? 25  LYS H CB  1 
ATOM   15887 C  CG  . LYS H  1 33  ? 78.246  9.439   16.015  1.00 54.23  ? 25  LYS H CG  1 
ATOM   15888 C  CD  . LYS H  1 33  ? 77.825  10.867  16.206  1.00 55.20  ? 25  LYS H CD  1 
ATOM   15889 C  CE  . LYS H  1 33  ? 79.008  11.800  16.147  1.00 60.85  ? 25  LYS H CE  1 
ATOM   15890 N  NZ  . LYS H  1 33  ? 79.535  12.037  17.511  1.00 69.30  ? 25  LYS H NZ  1 
ATOM   15891 N  N   . THR H  1 34  ? 76.016  6.206   18.459  1.00 39.02  ? 26  THR H N   1 
ATOM   15892 C  CA  . THR H  1 34  ? 74.920  5.412   18.990  1.00 36.02  ? 26  THR H CA  1 
ATOM   15893 C  C   . THR H  1 34  ? 74.673  5.747   20.460  1.00 35.07  ? 26  THR H C   1 
ATOM   15894 O  O   . THR H  1 34  ? 73.539  5.981   20.864  1.00 33.45  ? 26  THR H O   1 
ATOM   15895 C  CB  . THR H  1 34  ? 75.211  3.915   18.810  1.00 36.96  ? 26  THR H CB  1 
ATOM   15896 O  OG1 . THR H  1 34  ? 75.381  3.665   17.414  1.00 36.50  ? 26  THR H OG1 1 
ATOM   15897 C  CG2 . THR H  1 34  ? 74.130  3.018   19.383  1.00 37.09  ? 26  THR H CG2 1 
ATOM   15898 N  N   . ARG H  1 35  ? 75.739  5.738   21.266  1.00 40.02  ? 27  ARG H N   1 
ATOM   15899 C  CA  . ARG H  1 35  ? 75.625  6.023   22.690  1.00 43.12  ? 27  ARG H CA  1 
ATOM   15900 C  C   . ARG H  1 35  ? 75.256  7.489   22.907  1.00 41.68  ? 27  ARG H C   1 
ATOM   15901 O  O   . ARG H  1 35  ? 74.482  7.788   23.801  1.00 40.00  ? 27  ARG H O   1 
ATOM   15902 C  CB  . ARG H  1 35  ? 76.923  5.679   23.434  1.00 46.97  ? 27  ARG H CB  1 
ATOM   15903 C  CG  . ARG H  1 35  ? 76.832  5.671   24.959  1.00 50.97  ? 27  ARG H CG  1 
ATOM   15904 C  CD  . ARG H  1 35  ? 75.656  4.844   25.458  1.00 61.78  ? 27  ARG H CD  1 
ATOM   15905 N  NE  . ARG H  1 35  ? 75.959  3.968   26.582  1.00 67.41  ? 27  ARG H NE  1 
ATOM   15906 C  CZ  . ARG H  1 35  ? 76.072  4.358   27.851  1.00 77.54  ? 27  ARG H CZ  1 
ATOM   15907 N  NH1 . ARG H  1 35  ? 75.943  5.633   28.182  1.00 72.69  ? 27  ARG H NH1 1 
ATOM   15908 N  NH2 . ARG H  1 35  ? 76.325  3.460   28.791  1.00 82.40  ? 27  ARG H NH2 1 
ATOM   15909 N  N   . GLU H  1 36  ? 75.802  8.407   22.104  1.00 43.06  ? 28  GLU H N   1 
ATOM   15910 C  CA  . GLU H  1 36  ? 75.535  9.824   22.306  1.00 44.94  ? 28  GLU H CA  1 
ATOM   15911 C  C   . GLU H  1 36  ? 74.066  10.141  22.010  1.00 45.69  ? 28  GLU H C   1 
ATOM   15912 O  O   . GLU H  1 36  ? 73.484  11.057  22.577  1.00 45.03  ? 28  GLU H O   1 
ATOM   15913 C  CB  . GLU H  1 36  ? 76.462  10.672  21.441  1.00 48.12  ? 28  GLU H CB  1 
ATOM   15914 C  CG  . GLU H  1 36  ? 77.931  10.371  21.674  1.00 55.33  ? 28  GLU H CG  1 
ATOM   15915 C  CD  . GLU H  1 36  ? 78.903  11.353  21.033  1.00 65.95  ? 28  GLU H CD  1 
ATOM   15916 O  OE1 . GLU H  1 36  ? 78.517  12.028  20.048  1.00 70.95  ? 28  GLU H OE1 1 
ATOM   15917 O  OE2 . GLU H  1 36  ? 80.050  11.455  21.525  1.00 67.40  ? 28  GLU H OE2 1 
ATOM   15918 N  N   . ALA H  1 37  ? 73.438  9.370   21.127  1.00 45.41  ? 29  ALA H N   1 
ATOM   15919 C  CA  . ALA H  1 37  ? 72.033  9.594   20.838  1.00 45.68  ? 29  ALA H CA  1 
ATOM   15920 C  C   . ALA H  1 37  ? 71.142  8.930   21.891  1.00 47.08  ? 29  ALA H C   1 
ATOM   15921 O  O   . ALA H  1 37  ? 69.945  9.217   21.929  1.00 55.68  ? 29  ALA H O   1 
ATOM   15922 C  CB  . ALA H  1 37  ? 71.689  9.123   19.440  1.00 43.40  ? 29  ALA H CB  1 
ATOM   15923 N  N   . GLY H  1 38  ? 71.686  8.026   22.718  1.00 41.78  ? 30  GLY H N   1 
ATOM   15924 C  CA  . GLY H  1 38  ? 70.935  7.479   23.844  1.00 37.16  ? 30  GLY H CA  1 
ATOM   15925 C  C   . GLY H  1 38  ? 70.622  5.985   23.752  1.00 37.57  ? 30  GLY H C   1 
ATOM   15926 O  O   . GLY H  1 38  ? 69.880  5.467   24.578  1.00 37.68  ? 30  GLY H O   1 
ATOM   15927 N  N   . PHE H  1 39  ? 71.180  5.275   22.771  1.00 38.75  ? 31  PHE H N   1 
ATOM   15928 C  CA  . PHE H  1 39  ? 70.829  3.873   22.597  1.00 43.06  ? 31  PHE H CA  1 
ATOM   15929 C  C   . PHE H  1 39  ? 71.568  2.989   23.604  1.00 42.24  ? 31  PHE H C   1 
ATOM   15930 O  O   . PHE H  1 39  ? 72.535  3.408   24.223  1.00 41.01  ? 31  PHE H O   1 
ATOM   15931 C  CB  . PHE H  1 39  ? 71.111  3.449   21.152  1.00 45.39  ? 31  PHE H CB  1 
ATOM   15932 C  CG  . PHE H  1 39  ? 70.212  4.095   20.122  1.00 44.14  ? 31  PHE H CG  1 
ATOM   15933 C  CD1 . PHE H  1 39  ? 68.999  3.520   19.763  1.00 43.76  ? 31  PHE H CD1 1 
ATOM   15934 C  CD2 . PHE H  1 39  ? 70.557  5.304   19.538  1.00 41.09  ? 31  PHE H CD2 1 
ATOM   15935 C  CE1 . PHE H  1 39  ? 68.172  4.123   18.825  1.00 43.28  ? 31  PHE H CE1 1 
ATOM   15936 C  CE2 . PHE H  1 39  ? 69.738  5.895   18.587  1.00 41.20  ? 31  PHE H CE2 1 
ATOM   15937 C  CZ  . PHE H  1 39  ? 68.544  5.310   18.237  1.00 41.19  ? 31  PHE H CZ  1 
ATOM   15938 N  N   . ASP H  1 40  ? 71.098  1.750   23.767  1.00 44.22  ? 32  ASP H N   1 
ATOM   15939 C  CA  . ASP H  1 40  ? 71.787  0.774   24.596  1.00 47.80  ? 32  ASP H CA  1 
ATOM   15940 C  C   . ASP H  1 40  ? 72.703  -0.134  23.770  1.00 47.81  ? 32  ASP H C   1 
ATOM   15941 O  O   . ASP H  1 40  ? 73.535  -0.829  24.349  1.00 48.66  ? 32  ASP H O   1 
ATOM   15942 C  CB  . ASP H  1 40  ? 70.812  -0.149  25.337  1.00 53.04  ? 32  ASP H CB  1 
ATOM   15943 C  CG  . ASP H  1 40  ? 69.746  0.572   26.138  1.00 55.49  ? 32  ASP H CG  1 
ATOM   15944 O  OD1 . ASP H  1 40  ? 70.103  1.550   26.824  1.00 55.30  ? 32  ASP H OD1 1 
ATOM   15945 O  OD2 . ASP H  1 40  ? 68.566  0.137   26.082  1.00 57.08  ? 32  ASP H OD2 1 
ATOM   15946 N  N   . LEU H  1 41  ? 72.529  -0.160  22.440  1.00 44.97  ? 33  LEU H N   1 
ATOM   15947 C  CA  . LEU H  1 41  ? 73.047  -1.241  21.610  1.00 42.85  ? 33  LEU H CA  1 
ATOM   15948 C  C   . LEU H  1 41  ? 73.267  -0.728  20.190  1.00 40.71  ? 33  LEU H C   1 
ATOM   15949 O  O   . LEU H  1 41  ? 72.531  0.120   19.698  1.00 41.96  ? 33  LEU H O   1 
ATOM   15950 C  CB  . LEU H  1 41  ? 72.058  -2.418  21.648  1.00 43.95  ? 33  LEU H CB  1 
ATOM   15951 C  CG  . LEU H  1 41  ? 72.373  -3.653  20.790  1.00 47.68  ? 33  LEU H CG  1 
ATOM   15952 C  CD1 . LEU H  1 41  ? 71.904  -4.938  21.459  1.00 48.87  ? 33  LEU H CD1 1 
ATOM   15953 C  CD2 . LEU H  1 41  ? 71.708  -3.554  19.425  1.00 51.77  ? 33  LEU H CD2 1 
ATOM   15954 N  N   . VAL H  1 42  ? 74.310  -1.245  19.542  1.00 37.98  ? 34  VAL H N   1 
ATOM   15955 C  CA  . VAL H  1 42  ? 74.558  -0.971  18.141  1.00 36.22  ? 34  VAL H CA  1 
ATOM   15956 C  C   . VAL H  1 42  ? 74.517  -2.302  17.396  1.00 36.74  ? 34  VAL H C   1 
ATOM   15957 O  O   . VAL H  1 42  ? 75.007  -3.313  17.892  1.00 35.46  ? 34  VAL H O   1 
ATOM   15958 C  CB  . VAL H  1 42  ? 75.894  -0.235  17.937  1.00 38.55  ? 34  VAL H CB  1 
ATOM   15959 C  CG1 . VAL H  1 42  ? 77.051  -1.028  18.507  1.00 40.13  ? 34  VAL H CG1 1 
ATOM   15960 C  CG2 . VAL H  1 42  ? 76.148  0.079   16.473  1.00 40.38  ? 34  VAL H CG2 1 
ATOM   15961 N  N   . GLU H  1 43  ? 73.886  -2.302  16.218  1.00 39.80  ? 35  GLU H N   1 
ATOM   15962 C  CA  . GLU H  1 43  ? 73.773  -3.498  15.399  1.00 40.85  ? 35  GLU H CA  1 
ATOM   15963 C  C   . GLU H  1 43  ? 74.749  -3.355  14.238  1.00 41.25  ? 35  GLU H C   1 
ATOM   15964 O  O   . GLU H  1 43  ? 74.596  -2.456  13.413  1.00 42.31  ? 35  GLU H O   1 
ATOM   15965 C  CB  . GLU H  1 43  ? 72.338  -3.702  14.905  1.00 41.47  ? 35  GLU H CB  1 
ATOM   15966 C  CG  . GLU H  1 43  ? 72.143  -4.921  14.005  1.00 44.60  ? 35  GLU H CG  1 
ATOM   15967 C  CD  . GLU H  1 43  ? 70.712  -5.088  13.512  1.00 47.81  ? 35  GLU H CD  1 
ATOM   15968 O  OE1 . GLU H  1 43  ? 69.791  -4.988  14.340  1.00 46.49  ? 35  GLU H OE1 1 
ATOM   15969 O  OE2 . GLU H  1 43  ? 70.514  -5.310  12.303  1.00 49.47  ? 35  GLU H OE2 1 
ATOM   15970 N  N   . PHE H  1 44  ? 75.752  -4.236  14.180  1.00 40.56  ? 36  PHE H N   1 
ATOM   15971 C  CA  . PHE H  1 44  ? 76.748  -4.102  13.133  1.00 41.73  ? 36  PHE H CA  1 
ATOM   15972 C  C   . PHE H  1 44  ? 76.261  -4.808  11.888  1.00 42.13  ? 36  PHE H C   1 
ATOM   15973 O  O   . PHE H  1 44  ? 75.904  -5.980  11.919  1.00 43.61  ? 36  PHE H O   1 
ATOM   15974 C  CB  . PHE H  1 44  ? 78.106  -4.676  13.529  1.00 42.77  ? 36  PHE H CB  1 
ATOM   15975 C  CG  . PHE H  1 44  ? 78.787  -3.898  14.621  1.00 40.40  ? 36  PHE H CG  1 
ATOM   15976 C  CD1 . PHE H  1 44  ? 79.226  -2.603  14.398  1.00 41.06  ? 36  PHE H CD1 1 
ATOM   15977 C  CD2 . PHE H  1 44  ? 78.952  -4.450  15.877  1.00 38.95  ? 36  PHE H CD2 1 
ATOM   15978 C  CE1 . PHE H  1 44  ? 79.826  -1.879  15.414  1.00 42.33  ? 36  PHE H CE1 1 
ATOM   15979 C  CE2 . PHE H  1 44  ? 79.556  -3.723  16.889  1.00 41.57  ? 36  PHE H CE2 1 
ATOM   15980 C  CZ  . PHE H  1 44  ? 79.989  -2.439  16.657  1.00 41.71  ? 36  PHE H CZ  1 
ATOM   15981 N  N   . PRO H  1 45  ? 76.290  -4.130  10.737  1.00 48.04  ? 37  PRO H N   1 
ATOM   15982 C  CA  . PRO H  1 45  ? 76.122  -4.836  9.475   1.00 50.83  ? 37  PRO H CA  1 
ATOM   15983 C  C   . PRO H  1 45  ? 77.414  -5.562  9.103   1.00 50.98  ? 37  PRO H C   1 
ATOM   15984 O  O   . PRO H  1 45  ? 78.397  -4.938  8.710   1.00 48.04  ? 37  PRO H O   1 
ATOM   15985 C  CB  . PRO H  1 45  ? 75.755  -3.734  8.482   1.00 50.25  ? 37  PRO H CB  1 
ATOM   15986 C  CG  . PRO H  1 45  ? 75.904  -2.421  9.226   1.00 48.78  ? 37  PRO H CG  1 
ATOM   15987 C  CD  . PRO H  1 45  ? 76.518  -2.693  10.580  1.00 48.15  ? 37  PRO H CD  1 
ATOM   15988 N  N   . LEU H  1 46  ? 77.416  -6.887  9.280   1.00 52.26  ? 38  LEU H N   1 
ATOM   15989 C  CA  . LEU H  1 46  ? 78.573  -7.702  8.946   1.00 56.19  ? 38  LEU H CA  1 
ATOM   15990 C  C   . LEU H  1 46  ? 78.462  -8.177  7.499   1.00 58.58  ? 38  LEU H C   1 
ATOM   15991 O  O   . LEU H  1 46  ? 78.352  -9.377  7.238   1.00 58.47  ? 38  LEU H O   1 
ATOM   15992 C  CB  . LEU H  1 46  ? 78.662  -8.907  9.894   1.00 55.49  ? 38  LEU H CB  1 
ATOM   15993 C  CG  . LEU H  1 46  ? 78.974  -8.621  11.363  1.00 56.10  ? 38  LEU H CG  1 
ATOM   15994 C  CD1 . LEU H  1 46  ? 79.133  -9.927  12.130  1.00 56.28  ? 38  LEU H CD1 1 
ATOM   15995 C  CD2 . LEU H  1 46  ? 80.232  -7.774  11.510  1.00 57.02  ? 38  LEU H CD2 1 
ATOM   15996 N  N   . MET H  1 47  ? 78.517  -7.241  6.553   1.00 63.76  ? 39  MET H N   1 
ATOM   15997 C  CA  . MET H  1 47  ? 78.475  -7.632  5.152   1.00 67.93  ? 39  MET H CA  1 
ATOM   15998 C  C   . MET H  1 47  ? 79.717  -8.469  4.827   1.00 69.90  ? 39  MET H C   1 
ATOM   15999 O  O   . MET H  1 47  ? 79.611  -9.499  4.156   1.00 71.93  ? 39  MET H O   1 
ATOM   16000 C  CB  . MET H  1 47  ? 78.352  -6.414  4.222   1.00 72.12  ? 39  MET H CB  1 
ATOM   16001 C  CG  . MET H  1 47  ? 76.971  -5.692  4.282   1.00 76.72  ? 39  MET H CG  1 
ATOM   16002 S  SD  . MET H  1 47  ? 75.483  -6.558  3.590   1.00 72.34  ? 39  MET H SD  1 
ATOM   16003 C  CE  . MET H  1 47  ? 75.134  -7.746  4.887   1.00 70.34  ? 39  MET H CE  1 
ATOM   16004 N  N   . ASP H  1 48  ? 80.877  -8.048  5.348   1.00 66.28  ? 40  ASP H N   1 
ATOM   16005 C  CA  . ASP H  1 48  ? 82.092  -8.836  5.261   1.00 65.22  ? 40  ASP H CA  1 
ATOM   16006 C  C   . ASP H  1 48  ? 82.586  -9.137  6.673   1.00 59.40  ? 40  ASP H C   1 
ATOM   16007 O  O   . ASP H  1 48  ? 83.311  -8.339  7.271   1.00 52.10  ? 40  ASP H O   1 
ATOM   16008 C  CB  . ASP H  1 48  ? 83.158  -8.108  4.447   1.00 69.20  ? 40  ASP H CB  1 
ATOM   16009 C  CG  . ASP H  1 48  ? 84.399  -8.949  4.224   1.00 69.36  ? 40  ASP H CG  1 
ATOM   16010 O  OD1 . ASP H  1 48  ? 84.281  -10.202 4.266   1.00 65.68  ? 40  ASP H OD1 1 
ATOM   16011 O  OD2 . ASP H  1 48  ? 85.472  -8.343  4.031   1.00 65.97  ? 40  ASP H OD2 1 
ATOM   16012 N  N   . PRO H  1 49  ? 82.201  -10.290 7.261   1.00 55.79  ? 41  PRO H N   1 
ATOM   16013 C  CA  . PRO H  1 49  ? 82.629  -10.605 8.623   1.00 53.68  ? 41  PRO H CA  1 
ATOM   16014 C  C   . PRO H  1 49  ? 84.094  -11.024 8.727   1.00 58.35  ? 41  PRO H C   1 
ATOM   16015 O  O   . PRO H  1 49  ? 84.670  -10.933 9.809   1.00 57.89  ? 41  PRO H O   1 
ATOM   16016 C  CB  . PRO H  1 49  ? 81.687  -11.745 9.026   1.00 51.69  ? 41  PRO H CB  1 
ATOM   16017 C  CG  . PRO H  1 49  ? 81.373  -12.446 7.723   1.00 51.68  ? 41  PRO H CG  1 
ATOM   16018 C  CD  . PRO H  1 49  ? 81.365  -11.352 6.672   1.00 54.53  ? 41  PRO H CD  1 
ATOM   16019 N  N   . PHE H  1 50  ? 84.693  -11.468 7.605   1.00 62.38  ? 42  PHE H N   1 
ATOM   16020 C  CA  . PHE H  1 50  ? 86.071  -11.947 7.597   1.00 61.53  ? 42  PHE H CA  1 
ATOM   16021 C  C   . PHE H  1 50  ? 87.054  -10.813 7.887   1.00 62.45  ? 42  PHE H C   1 
ATOM   16022 O  O   . PHE H  1 50  ? 88.107  -11.052 8.471   1.00 63.13  ? 42  PHE H O   1 
ATOM   16023 C  CB  . PHE H  1 50  ? 86.406  -12.601 6.258   1.00 59.75  ? 42  PHE H CB  1 
ATOM   16024 C  CG  . PHE H  1 50  ? 85.604  -13.843 5.958   1.00 63.21  ? 42  PHE H CG  1 
ATOM   16025 C  CD1 . PHE H  1 50  ? 85.771  -14.997 6.710   1.00 66.37  ? 42  PHE H CD1 1 
ATOM   16026 C  CD2 . PHE H  1 50  ? 84.658  -13.851 4.940   1.00 68.76  ? 42  PHE H CD2 1 
ATOM   16027 C  CE1 . PHE H  1 50  ? 85.025  -16.138 6.436   1.00 71.10  ? 42  PHE H CE1 1 
ATOM   16028 C  CE2 . PHE H  1 50  ? 83.914  -14.994 4.662   1.00 68.17  ? 42  PHE H CE2 1 
ATOM   16029 C  CZ  . PHE H  1 50  ? 84.096  -16.135 5.412   1.00 69.79  ? 42  PHE H CZ  1 
ATOM   16030 N  N   . SER H  1 51  ? 86.692  -9.582  7.499   1.00 63.74  ? 43  SER H N   1 
ATOM   16031 C  CA  . SER H  1 51  ? 87.560  -8.423  7.648   1.00 68.07  ? 43  SER H CA  1 
ATOM   16032 C  C   . SER H  1 51  ? 87.057  -7.469  8.725   1.00 67.80  ? 43  SER H C   1 
ATOM   16033 O  O   . SER H  1 51  ? 87.543  -6.344  8.811   1.00 74.44  ? 43  SER H O   1 
ATOM   16034 C  CB  . SER H  1 51  ? 87.679  -7.667  6.349   1.00 71.87  ? 43  SER H CB  1 
ATOM   16035 O  OG  . SER H  1 51  ? 87.669  -8.550  5.242   1.00 86.45  ? 43  SER H OG  1 
ATOM   16036 N  N   . PHE H  1 52  ? 86.072  -7.886  9.522   1.00 65.04  ? 44  PHE H N   1 
ATOM   16037 C  CA  . PHE H  1 52  ? 85.571  -7.027  10.582  1.00 59.18  ? 44  PHE H CA  1 
ATOM   16038 C  C   . PHE H  1 52  ? 86.558  -7.009  11.753  1.00 57.30  ? 44  PHE H C   1 
ATOM   16039 O  O   . PHE H  1 52  ? 86.932  -8.062  12.268  1.00 54.42  ? 44  PHE H O   1 
ATOM   16040 C  CB  . PHE H  1 52  ? 84.200  -7.515  11.040  1.00 56.98  ? 44  PHE H CB  1 
ATOM   16041 C  CG  . PHE H  1 52  ? 83.550  -6.629  12.068  1.00 50.59  ? 44  PHE H CG  1 
ATOM   16042 C  CD1 . PHE H  1 52  ? 82.814  -5.524  11.677  1.00 45.98  ? 44  PHE H CD1 1 
ATOM   16043 C  CD2 . PHE H  1 52  ? 83.684  -6.896  13.419  1.00 49.34  ? 44  PHE H CD2 1 
ATOM   16044 C  CE1 . PHE H  1 52  ? 82.211  -4.708  12.618  1.00 45.61  ? 44  PHE H CE1 1 
ATOM   16045 C  CE2 . PHE H  1 52  ? 83.084  -6.073  14.360  1.00 50.88  ? 44  PHE H CE2 1 
ATOM   16046 C  CZ  . PHE H  1 52  ? 82.352  -4.978  13.958  1.00 48.43  ? 44  PHE H CZ  1 
ATOM   16047 N  N   . ASP H  1 53  ? 86.944  -5.801  12.186  1.00 55.06  ? 45  ASP H N   1 
ATOM   16048 C  CA  . ASP H  1 53  ? 87.920  -5.613  13.250  1.00 52.76  ? 45  ASP H CA  1 
ATOM   16049 C  C   . ASP H  1 53  ? 87.270  -5.842  14.620  1.00 50.82  ? 45  ASP H C   1 
ATOM   16050 O  O   . ASP H  1 53  ? 86.784  -4.912  15.271  1.00 48.66  ? 45  ASP H O   1 
ATOM   16051 C  CB  . ASP H  1 53  ? 88.562  -4.228  13.145  1.00 56.29  ? 45  ASP H CB  1 
ATOM   16052 C  CG  . ASP H  1 53  ? 89.755  -4.023  14.066  1.00 62.55  ? 45  ASP H CG  1 
ATOM   16053 O  OD1 . ASP H  1 53  ? 89.976  -4.859  14.964  1.00 69.37  ? 45  ASP H OD1 1 
ATOM   16054 O  OD2 . ASP H  1 53  ? 90.473  -3.035  13.864  1.00 63.50  ? 45  ASP H OD2 1 
ATOM   16055 N  N   . VAL H  1 54  ? 87.315  -7.094  15.085  1.00 50.29  ? 46  VAL H N   1 
ATOM   16056 C  CA  . VAL H  1 54  ? 86.702  -7.476  16.349  1.00 51.01  ? 46  VAL H CA  1 
ATOM   16057 C  C   . VAL H  1 54  ? 87.360  -6.735  17.510  1.00 54.36  ? 46  VAL H C   1 
ATOM   16058 O  O   . VAL H  1 54  ? 86.684  -6.342  18.463  1.00 51.73  ? 46  VAL H O   1 
ATOM   16059 C  CB  . VAL H  1 54  ? 86.769  -9.000  16.552  1.00 51.94  ? 46  VAL H CB  1 
ATOM   16060 C  CG1 . VAL H  1 54  ? 86.505  -9.396  17.997  1.00 52.00  ? 46  VAL H CG1 1 
ATOM   16061 C  CG2 . VAL H  1 54  ? 85.812  -9.705  15.605  1.00 52.83  ? 46  VAL H CG2 1 
ATOM   16062 N  N   . GLN H  1 55  ? 88.678  -6.540  17.436  1.00 58.16  ? 47  GLN H N   1 
ATOM   16063 C  CA  . GLN H  1 55  ? 89.399  -5.972  18.564  1.00 61.50  ? 47  GLN H CA  1 
ATOM   16064 C  C   . GLN H  1 55  ? 89.020  -4.505  18.760  1.00 52.38  ? 47  GLN H C   1 
ATOM   16065 O  O   . GLN H  1 55  ? 88.802  -4.069  19.882  1.00 52.00  ? 47  GLN H O   1 
ATOM   16066 C  CB  . GLN H  1 55  ? 90.904  -6.171  18.383  1.00 73.81  ? 47  GLN H CB  1 
ATOM   16067 C  CG  . GLN H  1 55  ? 91.289  -7.611  18.037  1.00 82.83  ? 47  GLN H CG  1 
ATOM   16068 C  CD  . GLN H  1 55  ? 90.763  -8.651  19.006  1.00 90.01  ? 47  GLN H CD  1 
ATOM   16069 O  OE1 . GLN H  1 55  ? 90.560  -8.395  20.194  1.00 87.83  ? 47  GLN H OE1 1 
ATOM   16070 N  NE2 . GLN H  1 55  ? 90.553  -9.860  18.508  1.00 92.05  ? 47  GLN H NE2 1 
ATOM   16071 N  N   . THR H  1 56  ? 88.934  -3.734  17.677  1.00 50.05  ? 48  THR H N   1 
ATOM   16072 C  CA  . THR H  1 56  ? 88.524  -2.346  17.805  1.00 50.72  ? 48  THR H CA  1 
ATOM   16073 C  C   . THR H  1 56  ? 87.089  -2.242  18.331  1.00 48.59  ? 48  THR H C   1 
ATOM   16074 O  O   . THR H  1 56  ? 86.769  -1.319  19.091  1.00 41.45  ? 48  THR H O   1 
ATOM   16075 C  CB  . THR H  1 56  ? 88.654  -1.602  16.474  1.00 52.50  ? 48  THR H CB  1 
ATOM   16076 O  OG1 . THR H  1 56  ? 89.987  -1.754  15.985  1.00 49.80  ? 48  THR H OG1 1 
ATOM   16077 C  CG2 . THR H  1 56  ? 88.329  -0.132  16.622  1.00 51.32  ? 48  THR H CG2 1 
ATOM   16078 N  N   . ALA H  1 57  ? 86.224  -3.181  17.910  1.00 47.06  ? 49  ALA H N   1 
ATOM   16079 C  CA  . ALA H  1 57  ? 84.833  -3.191  18.350  1.00 44.77  ? 49  ALA H CA  1 
ATOM   16080 C  C   . ALA H  1 57  ? 84.749  -3.466  19.849  1.00 46.54  ? 49  ALA H C   1 
ATOM   16081 O  O   . ALA H  1 57  ? 84.115  -2.702  20.576  1.00 49.46  ? 49  ALA H O   1 
ATOM   16082 C  CB  . ALA H  1 57  ? 84.028  -4.191  17.561  1.00 44.52  ? 49  ALA H CB  1 
ATOM   16083 N  N   . LYS H  1 58  ? 85.400  -4.538  20.318  1.00 50.29  ? 50  LYS H N   1 
ATOM   16084 C  CA  . LYS H  1 58  ? 85.376  -4.861  21.739  1.00 52.60  ? 50  LYS H CA  1 
ATOM   16085 C  C   . LYS H  1 58  ? 85.904  -3.691  22.553  1.00 45.94  ? 50  LYS H C   1 
ATOM   16086 O  O   . LYS H  1 58  ? 85.325  -3.351  23.584  1.00 41.55  ? 50  LYS H O   1 
ATOM   16087 C  CB  . LYS H  1 58  ? 86.149  -6.147  22.044  1.00 59.76  ? 50  LYS H CB  1 
ATOM   16088 C  CG  . LYS H  1 58  ? 85.421  -7.397  21.574  1.00 72.35  ? 50  LYS H CG  1 
ATOM   16089 C  CD  . LYS H  1 58  ? 85.720  -8.624  22.403  1.00 80.97  ? 50  LYS H CD  1 
ATOM   16090 C  CE  . LYS H  1 58  ? 87.171  -9.049  22.315  1.00 86.09  ? 50  LYS H CE  1 
ATOM   16091 N  NZ  . LYS H  1 58  ? 87.633  -9.627  23.597  1.00 88.64  ? 50  LYS H NZ  1 
ATOM   16092 N  N   . SER H  1 59  ? 86.990  -3.082  22.072  1.00 45.62  ? 51  SER H N   1 
ATOM   16093 C  CA  . SER H  1 59  ? 87.501  -1.844  22.638  1.00 49.74  ? 51  SER H CA  1 
ATOM   16094 C  C   . SER H  1 59  ? 86.410  -0.766  22.706  1.00 48.62  ? 51  SER H C   1 
ATOM   16095 O  O   . SER H  1 59  ? 86.163  -0.186  23.765  1.00 44.91  ? 51  SER H O   1 
ATOM   16096 C  CB  . SER H  1 59  ? 88.699  -1.364  21.856  1.00 52.55  ? 51  SER H CB  1 
ATOM   16097 O  OG  . SER H  1 59  ? 89.077  -0.066  22.290  1.00 59.97  ? 51  SER H OG  1 
ATOM   16098 N  N   . ALA H  1 60  ? 85.765  -0.474  21.570  1.00 47.37  ? 52  ALA H N   1 
ATOM   16099 C  CA  . ALA H  1 60  ? 84.856  0.664   21.510  1.00 49.76  ? 52  ALA H CA  1 
ATOM   16100 C  C   . ALA H  1 60  ? 83.578  0.394   22.316  1.00 47.82  ? 52  ALA H C   1 
ATOM   16101 O  O   . ALA H  1 60  ? 83.014  1.306   22.929  1.00 41.78  ? 52  ALA H O   1 
ATOM   16102 C  CB  . ALA H  1 60  ? 84.554  1.020   20.075  1.00 49.17  ? 52  ALA H CB  1 
ATOM   16103 N  N   . LEU H  1 61  ? 83.117  -0.860  22.327  1.00 43.72  ? 53  LEU H N   1 
ATOM   16104 C  CA  . LEU H  1 61  ? 81.942  -1.209  23.109  1.00 46.44  ? 53  LEU H CA  1 
ATOM   16105 C  C   . LEU H  1 61  ? 82.193  -1.031  24.601  1.00 50.72  ? 53  LEU H C   1 
ATOM   16106 O  O   . LEU H  1 61  ? 81.297  -0.586  25.320  1.00 56.17  ? 53  LEU H O   1 
ATOM   16107 C  CB  . LEU H  1 61  ? 81.529  -2.648  22.800  1.00 46.05  ? 53  LEU H CB  1 
ATOM   16108 C  CG  . LEU H  1 61  ? 81.006  -2.853  21.383  1.00 46.07  ? 53  LEU H CG  1 
ATOM   16109 C  CD1 . LEU H  1 61  ? 80.721  -4.324  21.116  1.00 43.34  ? 53  LEU H CD1 1 
ATOM   16110 C  CD2 . LEU H  1 61  ? 79.777  -1.986  21.133  1.00 45.70  ? 53  LEU H CD2 1 
ATOM   16111 N  N   . ALA H  1 62  ? 83.395  -1.386  25.073  1.00 55.68  ? 54  ALA H N   1 
ATOM   16112 C  CA  . ALA H  1 62  ? 83.698  -1.310  26.498  1.00 55.13  ? 54  ALA H CA  1 
ATOM   16113 C  C   . ALA H  1 62  ? 83.899  0.143   26.931  1.00 58.56  ? 54  ALA H C   1 
ATOM   16114 O  O   . ALA H  1 62  ? 83.492  0.529   28.026  1.00 63.30  ? 54  ALA H O   1 
ATOM   16115 C  CB  . ALA H  1 62  ? 84.900  -2.160  26.819  1.00 54.67  ? 54  ALA H CB  1 
ATOM   16116 N  N   . GLU H  1 63  ? 84.520  0.947   26.061  1.00 57.40  ? 55  GLU H N   1 
ATOM   16117 C  CA  . GLU H  1 63  ? 84.767  2.352   26.338  1.00 55.03  ? 55  GLU H CA  1 
ATOM   16118 C  C   . GLU H  1 63  ? 83.452  3.101   26.565  1.00 60.66  ? 55  GLU H C   1 
ATOM   16119 O  O   . GLU H  1 63  ? 83.344  3.865   27.520  1.00 69.56  ? 55  GLU H O   1 
ATOM   16120 C  CB  . GLU H  1 63  ? 85.565  2.954   25.182  1.00 57.40  ? 55  GLU H CB  1 
ATOM   16121 C  CG  . GLU H  1 63  ? 85.790  4.446   25.310  1.00 63.56  ? 55  GLU H CG  1 
ATOM   16122 C  CD  . GLU H  1 63  ? 86.430  5.081   24.091  1.00 69.68  ? 55  GLU H CD  1 
ATOM   16123 O  OE1 . GLU H  1 63  ? 87.005  4.335   23.255  1.00 71.53  ? 55  GLU H OE1 1 
ATOM   16124 O  OE2 . GLU H  1 63  ? 86.334  6.320   23.968  1.00 69.56  ? 55  GLU H OE2 1 
ATOM   16125 N  N   . HIS H  1 64  ? 82.461  2.896   25.680  1.00 64.63  ? 56  HIS H N   1 
ATOM   16126 C  CA  . HIS H  1 64  ? 81.184  3.605   25.738  1.00 61.74  ? 56  HIS H CA  1 
ATOM   16127 C  C   . HIS H  1 64  ? 80.064  2.777   26.382  1.00 64.88  ? 56  HIS H C   1 
ATOM   16128 O  O   . HIS H  1 64  ? 78.894  3.137   26.244  1.00 58.75  ? 56  HIS H O   1 
ATOM   16129 C  CB  . HIS H  1 64  ? 80.729  3.994   24.325  1.00 59.22  ? 56  HIS H CB  1 
ATOM   16130 C  CG  . HIS H  1 64  ? 81.663  4.914   23.612  1.00 60.22  ? 56  HIS H CG  1 
ATOM   16131 N  ND1 . HIS H  1 64  ? 81.654  6.282   23.805  1.00 56.13  ? 56  HIS H ND1 1 
ATOM   16132 C  CD2 . HIS H  1 64  ? 82.623  4.669   22.698  1.00 60.23  ? 56  HIS H CD2 1 
ATOM   16133 C  CE1 . HIS H  1 64  ? 82.587  6.836   23.041  1.00 57.51  ? 56  HIS H CE1 1 
ATOM   16134 N  NE2 . HIS H  1 64  ? 83.193  5.878   22.363  1.00 58.10  ? 56  HIS H NE2 1 
ATOM   16135 N  N   . GLY H  1 65  ? 80.409  1.669   27.064  1.00 61.96  ? 57  GLY H N   1 
ATOM   16136 C  CA  . GLY H  1 65  ? 79.434  0.809   27.722  1.00 57.75  ? 57  GLY H CA  1 
ATOM   16137 C  C   . GLY H  1 65  ? 78.204  0.558   26.856  1.00 57.18  ? 57  GLY H C   1 
ATOM   16138 O  O   . GLY H  1 65  ? 77.112  1.013   27.167  1.00 67.04  ? 57  GLY H O   1 
ATOM   16139 N  N   . LEU H  1 66  ? 78.400  -0.166  25.756  1.00 53.80  ? 58  LEU H N   1 
ATOM   16140 C  CA  . LEU H  1 66  ? 77.345  -0.407  24.792  1.00 47.88  ? 58  LEU H CA  1 
ATOM   16141 C  C   . LEU H  1 66  ? 77.326  -1.888  24.445  1.00 45.43  ? 58  LEU H C   1 
ATOM   16142 O  O   . LEU H  1 66  ? 78.377  -2.519  24.349  1.00 45.43  ? 58  LEU H O   1 
ATOM   16143 C  CB  . LEU H  1 66  ? 77.621  0.436   23.544  1.00 50.52  ? 58  LEU H CB  1 
ATOM   16144 C  CG  . LEU H  1 66  ? 76.394  0.808   22.719  1.00 52.90  ? 58  LEU H CG  1 
ATOM   16145 C  CD1 . LEU H  1 66  ? 75.629  1.937   23.401  1.00 53.03  ? 58  LEU H CD1 1 
ATOM   16146 C  CD2 . LEU H  1 66  ? 76.802  1.199   21.302  1.00 52.10  ? 58  LEU H CD2 1 
ATOM   16147 N  N   . ALA H  1 67  ? 76.124  -2.437  24.241  1.00 40.87  ? 59  ALA H N   1 
ATOM   16148 C  CA  . ALA H  1 67  ? 76.001  -3.812  23.784  1.00 39.50  ? 59  ALA H CA  1 
ATOM   16149 C  C   . ALA H  1 67  ? 76.029  -3.849  22.254  1.00 39.59  ? 59  ALA H C   1 
ATOM   16150 O  O   . ALA H  1 67  ? 75.971  -2.812  21.586  1.00 37.72  ? 59  ALA H O   1 
ATOM   16151 C  CB  . ALA H  1 67  ? 74.750  -4.444  24.346  1.00 40.55  ? 59  ALA H CB  1 
ATOM   16152 N  N   . ALA H  1 68  ? 76.115  -5.065  21.697  1.00 36.40  ? 60  ALA H N   1 
ATOM   16153 C  CA  . ALA H  1 68  ? 76.222  -5.226  20.260  1.00 36.67  ? 60  ALA H CA  1 
ATOM   16154 C  C   . ALA H  1 68  ? 75.372  -6.392  19.793  1.00 37.53  ? 60  ALA H C   1 
ATOM   16155 O  O   . ALA H  1 68  ? 75.144  -7.342  20.537  1.00 40.45  ? 60  ALA H O   1 
ATOM   16156 C  CB  . ALA H  1 68  ? 77.656  -5.449  19.841  1.00 39.76  ? 60  ALA H CB  1 
ATOM   16157 N  N   . SER H  1 69  ? 74.933  -6.284  18.535  1.00 37.83  ? 61  SER H N   1 
ATOM   16158 C  CA  . SER H  1 69  ? 74.455  -7.404  17.747  1.00 37.61  ? 61  SER H CA  1 
ATOM   16159 C  C   . SER H  1 69  ? 74.910  -7.190  16.312  1.00 37.12  ? 61  SER H C   1 
ATOM   16160 O  O   . SER H  1 69  ? 75.529  -6.175  15.985  1.00 38.23  ? 61  SER H O   1 
ATOM   16161 C  CB  . SER H  1 69  ? 72.958  -7.555  17.841  1.00 41.73  ? 61  SER H CB  1 
ATOM   16162 O  OG  . SER H  1 69  ? 72.294  -6.397  17.347  1.00 44.22  ? 61  SER H OG  1 
ATOM   16163 N  N   . ALA H  1 70  ? 74.590  -8.151  15.450  1.00 39.06  ? 62  ALA H N   1 
ATOM   16164 C  CA  . ALA H  1 70  ? 75.019  -8.067  14.065  1.00 42.85  ? 62  ALA H CA  1 
ATOM   16165 C  C   . ALA H  1 70  ? 73.928  -8.590  13.143  1.00 43.40  ? 62  ALA H C   1 
ATOM   16166 O  O   . ALA H  1 70  ? 73.174  -9.501  13.484  1.00 45.69  ? 62  ALA H O   1 
ATOM   16167 C  CB  . ALA H  1 70  ? 76.301  -8.833  13.855  1.00 45.99  ? 62  ALA H CB  1 
ATOM   16168 N  N   . SER H  1 71  ? 73.854  -7.985  11.962  1.00 43.14  ? 63  SER H N   1 
ATOM   16169 C  CA  . SER H  1 71  ? 72.944  -8.455  10.936  1.00 45.32  ? 63  SER H CA  1 
ATOM   16170 C  C   . SER H  1 71  ? 73.709  -8.513  9.624   1.00 47.80  ? 63  SER H C   1 
ATOM   16171 O  O   . SER H  1 71  ? 74.842  -8.044  9.527   1.00 50.26  ? 63  SER H O   1 
ATOM   16172 C  CB  . SER H  1 71  ? 71.675  -7.615  10.837  1.00 45.78  ? 63  SER H CB  1 
ATOM   16173 O  OG  . SER H  1 71  ? 71.947  -6.265  10.459  1.00 47.63  ? 63  SER H OG  1 
ATOM   16174 N  N   . LEU H  1 72  ? 73.050  -9.073  8.618   1.00 48.14  ? 64  LEU H N   1 
ATOM   16175 C  CA  . LEU H  1 72  ? 73.723  -9.480  7.406   1.00 45.48  ? 64  LEU H CA  1 
ATOM   16176 C  C   . LEU H  1 72  ? 72.655  -9.932  6.427   1.00 47.21  ? 64  LEU H C   1 
ATOM   16177 O  O   . LEU H  1 72  ? 71.597  -10.418 6.821   1.00 47.30  ? 64  LEU H O   1 
ATOM   16178 C  CB  . LEU H  1 72  ? 74.689  -10.605 7.784   1.00 48.07  ? 64  LEU H CB  1 
ATOM   16179 C  CG  . LEU H  1 72  ? 75.325  -11.472 6.700   1.00 53.11  ? 64  LEU H CG  1 
ATOM   16180 C  CD1 . LEU H  1 72  ? 76.589  -12.082 7.277   1.00 61.26  ? 64  LEU H CD1 1 
ATOM   16181 C  CD2 . LEU H  1 72  ? 74.410  -12.601 6.229   1.00 53.83  ? 64  LEU H CD2 1 
ATOM   16182 N  N   . GLY H  1 73  ? 72.950  -9.731  5.148   1.00 46.79  ? 65  GLY H N   1 
ATOM   16183 C  CA  . GLY H  1 73  ? 72.154  -10.263 4.068   1.00 45.60  ? 65  GLY H CA  1 
ATOM   16184 C  C   . GLY H  1 73  ? 73.056  -10.958 3.057   1.00 43.02  ? 65  GLY H C   1 
ATOM   16185 O  O   . GLY H  1 73  ? 74.021  -10.373 2.578   1.00 45.65  ? 65  GLY H O   1 
ATOM   16186 N  N   . LEU H  1 74  ? 72.723  -12.199 2.720   1.00 41.74  ? 66  LEU H N   1 
ATOM   16187 C  CA  . LEU H  1 74  ? 73.491  -12.917 1.722   1.00 44.52  ? 66  LEU H CA  1 
ATOM   16188 C  C   . LEU H  1 74  ? 73.357  -12.260 0.353   1.00 46.63  ? 66  LEU H C   1 
ATOM   16189 O  O   . LEU H  1 74  ? 72.431  -11.493 0.096   1.00 46.88  ? 66  LEU H O   1 
ATOM   16190 C  CB  . LEU H  1 74  ? 73.043  -14.378 1.708   1.00 40.49  ? 66  LEU H CB  1 
ATOM   16191 C  CG  . LEU H  1 74  ? 73.370  -15.068 3.023   1.00 40.34  ? 66  LEU H CG  1 
ATOM   16192 C  CD1 . LEU H  1 74  ? 72.856  -16.490 3.066   1.00 45.33  ? 66  LEU H CD1 1 
ATOM   16193 C  CD2 . LEU H  1 74  ? 74.866  -15.036 3.265   1.00 41.46  ? 66  LEU H CD2 1 
ATOM   16194 N  N   . SER H  1 75  ? 74.334  -12.558 -0.509  1.00 47.54  ? 67  SER H N   1 
ATOM   16195 C  CA  . SER H  1 75  ? 74.341  -12.098 -1.889  1.00 48.09  ? 67  SER H CA  1 
ATOM   16196 C  C   . SER H  1 75  ? 74.282  -13.306 -2.820  1.00 48.33  ? 67  SER H C   1 
ATOM   16197 O  O   . SER H  1 75  ? 74.313  -14.458 -2.374  1.00 45.60  ? 67  SER H O   1 
ATOM   16198 C  CB  . SER H  1 75  ? 75.565  -11.260 -2.160  1.00 47.78  ? 67  SER H CB  1 
ATOM   16199 O  OG  . SER H  1 75  ? 76.726  -12.020 -1.867  1.00 48.89  ? 67  SER H OG  1 
ATOM   16200 N  N   . ASP H  1 76  ? 74.201  -13.026 -4.123  1.00 50.77  ? 68  ASP H N   1 
ATOM   16201 C  CA  . ASP H  1 76  ? 74.206  -14.063 -5.146  1.00 54.93  ? 68  ASP H CA  1 
ATOM   16202 C  C   . ASP H  1 76  ? 75.282  -15.124 -4.882  1.00 55.52  ? 68  ASP H C   1 
ATOM   16203 O  O   . ASP H  1 76  ? 75.010  -16.328 -4.924  1.00 51.93  ? 68  ASP H O   1 
ATOM   16204 C  CB  . ASP H  1 76  ? 74.375  -13.435 -6.532  1.00 54.81  ? 68  ASP H CB  1 
ATOM   16205 C  CG  . ASP H  1 76  ? 73.048  -13.046 -7.150  1.00 55.39  ? 68  ASP H CG  1 
ATOM   16206 O  OD1 . ASP H  1 76  ? 72.127  -13.867 -7.053  1.00 63.18  ? 68  ASP H OD1 1 
ATOM   16207 O  OD2 . ASP H  1 76  ? 72.947  -11.950 -7.737  1.00 57.48  ? 68  ASP H OD2 1 
ATOM   16208 N  N   . ALA H  1 77  ? 76.507  -14.673 -4.587  1.00 54.79  ? 69  ALA H N   1 
ATOM   16209 C  CA  . ALA H  1 77  ? 77.636  -15.574 -4.423  1.00 49.66  ? 69  ALA H CA  1 
ATOM   16210 C  C   . ALA H  1 77  ? 77.521  -16.423 -3.154  1.00 50.11  ? 69  ALA H C   1 
ATOM   16211 O  O   . ALA H  1 77  ? 78.238  -17.413 -3.036  1.00 51.36  ? 69  ALA H O   1 
ATOM   16212 C  CB  . ALA H  1 77  ? 78.918  -14.775 -4.432  1.00 47.80  ? 69  ALA H CB  1 
ATOM   16213 N  N   . THR H  1 78  ? 76.653  -16.047 -2.199  1.00 51.65  ? 70  THR H N   1 
ATOM   16214 C  CA  . THR H  1 78  ? 76.557  -16.760 -0.927  1.00 51.06  ? 70  THR H CA  1 
ATOM   16215 C  C   . THR H  1 78  ? 75.152  -17.300 -0.640  1.00 48.17  ? 70  THR H C   1 
ATOM   16216 O  O   . THR H  1 78  ? 74.815  -17.569 0.509   1.00 47.08  ? 70  THR H O   1 
ATOM   16217 C  CB  . THR H  1 78  ? 77.026  -15.859 0.220   1.00 52.64  ? 70  THR H CB  1 
ATOM   16218 O  OG1 . THR H  1 78  ? 76.410  -14.575 0.074   1.00 54.83  ? 70  THR H OG1 1 
ATOM   16219 C  CG2 . THR H  1 78  ? 78.534  -15.739 0.244   1.00 53.76  ? 70  THR H CG2 1 
ATOM   16220 N  N   . ASP H  1 79  ? 74.353  -17.515 -1.690  1.00 49.09  ? 71  ASP H N   1 
ATOM   16221 C  CA  . ASP H  1 79  ? 72.939  -17.828 -1.564  1.00 48.93  ? 71  ASP H CA  1 
ATOM   16222 C  C   . ASP H  1 79  ? 72.753  -19.271 -1.086  1.00 48.45  ? 71  ASP H C   1 
ATOM   16223 O  O   . ASP H  1 79  ? 72.786  -20.205 -1.882  1.00 47.25  ? 71  ASP H O   1 
ATOM   16224 C  CB  . ASP H  1 79  ? 72.233  -17.576 -2.901  1.00 49.17  ? 71  ASP H CB  1 
ATOM   16225 C  CG  . ASP H  1 79  ? 70.716  -17.655 -2.845  1.00 47.85  ? 71  ASP H CG  1 
ATOM   16226 O  OD1 . ASP H  1 79  ? 70.182  -18.067 -1.794  1.00 46.42  ? 71  ASP H OD1 1 
ATOM   16227 O  OD2 . ASP H  1 79  ? 70.075  -17.257 -3.838  1.00 46.62  ? 71  ASP H OD2 1 
ATOM   16228 N  N   . VAL H  1 80  ? 72.488  -19.451 0.209   1.00 46.98  ? 72  VAL H N   1 
ATOM   16229 C  CA  . VAL H  1 80  ? 72.237  -20.783 0.738   1.00 48.27  ? 72  VAL H CA  1 
ATOM   16230 C  C   . VAL H  1 80  ? 70.932  -21.359 0.185   1.00 48.48  ? 72  VAL H C   1 
ATOM   16231 O  O   . VAL H  1 80  ? 70.665  -22.542 0.374   1.00 43.77  ? 72  VAL H O   1 
ATOM   16232 C  CB  . VAL H  1 80  ? 72.217  -20.805 2.276   1.00 50.48  ? 72  VAL H CB  1 
ATOM   16233 C  CG1 . VAL H  1 80  ? 73.532  -20.284 2.832   1.00 49.08  ? 72  VAL H CG1 1 
ATOM   16234 C  CG2 . VAL H  1 80  ? 71.014  -20.058 2.859   1.00 51.25  ? 72  VAL H CG2 1 
ATOM   16235 N  N   . SER H  1 81  ? 70.114  -20.541 -0.487  1.00 49.65  ? 73  SER H N   1 
ATOM   16236 C  CA  . SER H  1 81  ? 68.942  -21.061 -1.180  1.00 51.29  ? 73  SER H CA  1 
ATOM   16237 C  C   . SER H  1 81  ? 69.249  -21.411 -2.641  1.00 51.51  ? 73  SER H C   1 
ATOM   16238 O  O   . SER H  1 81  ? 68.325  -21.625 -3.418  1.00 54.73  ? 73  SER H O   1 
ATOM   16239 C  CB  . SER H  1 81  ? 67.777  -20.102 -1.070  1.00 51.60  ? 73  SER H CB  1 
ATOM   16240 O  OG  . SER H  1 81  ? 67.920  -18.985 -1.938  1.00 51.26  ? 73  SER H OG  1 
ATOM   16241 N  N   . SER H  1 82  ? 70.537  -21.505 -3.007  1.00 53.05  ? 74  SER H N   1 
ATOM   16242 C  CA  . SER H  1 82  ? 70.956  -21.922 -4.343  1.00 56.13  ? 74  SER H CA  1 
ATOM   16243 C  C   . SER H  1 82  ? 70.847  -23.436 -4.510  1.00 53.63  ? 74  SER H C   1 
ATOM   16244 O  O   . SER H  1 82  ? 70.923  -24.203 -3.557  1.00 53.94  ? 74  SER H O   1 
ATOM   16245 C  CB  . SER H  1 82  ? 72.380  -21.478 -4.624  1.00 59.03  ? 74  SER H CB  1 
ATOM   16246 O  OG  . SER H  1 82  ? 72.775  -21.780 -5.956  1.00 57.40  ? 74  SER H OG  1 
ATOM   16247 N  N   . GLU H  1 83  ? 70.711  -23.880 -5.752  1.00 55.67  ? 75  GLU H N   1 
ATOM   16248 C  CA  . GLU H  1 83  ? 70.809  -25.307 -6.014  1.00 57.24  ? 75  GLU H CA  1 
ATOM   16249 C  C   . GLU H  1 83  ? 72.272  -25.708 -6.180  1.00 53.17  ? 75  GLU H C   1 
ATOM   16250 O  O   . GLU H  1 83  ? 72.597  -26.880 -6.031  1.00 50.06  ? 75  GLU H O   1 
ATOM   16251 C  CB  . GLU H  1 83  ? 69.961  -25.702 -7.220  1.00 59.26  ? 75  GLU H CB  1 
ATOM   16252 C  CG  . GLU H  1 83  ? 68.473  -25.761 -6.911  1.00 60.35  ? 75  GLU H CG  1 
ATOM   16253 C  CD  . GLU H  1 83  ? 67.632  -26.379 -8.012  1.00 66.16  ? 75  GLU H CD  1 
ATOM   16254 O  OE1 . GLU H  1 83  ? 67.627  -27.629 -8.119  1.00 74.90  ? 75  GLU H OE1 1 
ATOM   16255 O  OE2 . GLU H  1 83  ? 66.998  -25.608 -8.773  1.00 64.98  ? 75  GLU H OE2 1 
ATOM   16256 N  N   . ASP H  1 84  ? 73.142  -24.725 -6.450  1.00 54.89  ? 76  ASP H N   1 
ATOM   16257 C  CA  . ASP H  1 84  ? 74.586  -24.917 -6.530  1.00 59.80  ? 76  ASP H CA  1 
ATOM   16258 C  C   . ASP H  1 84  ? 75.174  -25.109 -5.130  1.00 57.95  ? 76  ASP H C   1 
ATOM   16259 O  O   . ASP H  1 84  ? 75.230  -24.153 -4.358  1.00 55.96  ? 76  ASP H O   1 
ATOM   16260 C  CB  . ASP H  1 84  ? 75.236  -23.719 -7.234  1.00 58.56  ? 76  ASP H CB  1 
ATOM   16261 C  CG  . ASP H  1 84  ? 76.715  -23.884 -7.562  1.00 62.50  ? 76  ASP H CG  1 
ATOM   16262 O  OD1 . ASP H  1 84  ? 77.385  -24.763 -6.953  1.00 58.35  ? 76  ASP H OD1 1 
ATOM   16263 O  OD2 . ASP H  1 84  ? 77.186  -23.144 -8.464  1.00 64.08  ? 76  ASP H OD2 1 
ATOM   16264 N  N   . PRO H  1 85  ? 75.672  -26.314 -4.762  1.00 61.63  ? 77  PRO H N   1 
ATOM   16265 C  CA  . PRO H  1 85  ? 76.163  -26.541 -3.402  1.00 62.79  ? 77  PRO H CA  1 
ATOM   16266 C  C   . PRO H  1 85  ? 77.509  -25.876 -3.104  1.00 59.78  ? 77  PRO H C   1 
ATOM   16267 O  O   . PRO H  1 85  ? 77.930  -25.849 -1.949  1.00 57.09  ? 77  PRO H O   1 
ATOM   16268 C  CB  . PRO H  1 85  ? 76.258  -28.065 -3.252  1.00 62.32  ? 77  PRO H CB  1 
ATOM   16269 C  CG  . PRO H  1 85  ? 76.123  -28.638 -4.661  1.00 65.58  ? 77  PRO H CG  1 
ATOM   16270 C  CD  . PRO H  1 85  ? 75.782  -27.509 -5.612  1.00 64.63  ? 77  PRO H CD  1 
ATOM   16271 N  N   . ALA H  1 86  ? 78.162  -25.325 -4.137  1.00 56.20  ? 78  ALA H N   1 
ATOM   16272 C  CA  . ALA H  1 86  ? 79.374  -24.542 -3.954  1.00 58.51  ? 78  ALA H CA  1 
ATOM   16273 C  C   . ALA H  1 86  ? 79.028  -23.130 -3.481  1.00 60.56  ? 78  ALA H C   1 
ATOM   16274 O  O   . ALA H  1 86  ? 79.697  -22.577 -2.605  1.00 57.38  ? 78  ALA H O   1 
ATOM   16275 C  CB  . ALA H  1 86  ? 80.171  -24.514 -5.238  1.00 59.93  ? 78  ALA H CB  1 
ATOM   16276 N  N   . VAL H  1 87  ? 77.972  -22.555 -4.065  1.00 61.29  ? 79  VAL H N   1 
ATOM   16277 C  CA  . VAL H  1 87  ? 77.419  -21.294 -3.589  1.00 60.06  ? 79  VAL H CA  1 
ATOM   16278 C  C   . VAL H  1 87  ? 76.890  -21.455 -2.160  1.00 60.81  ? 79  VAL H C   1 
ATOM   16279 O  O   . VAL H  1 87  ? 77.161  -20.626 -1.295  1.00 61.48  ? 79  VAL H O   1 
ATOM   16280 C  CB  . VAL H  1 87  ? 76.331  -20.792 -4.552  1.00 59.46  ? 79  VAL H CB  1 
ATOM   16281 C  CG1 . VAL H  1 87  ? 75.839  -19.407 -4.168  1.00 59.41  ? 79  VAL H CG1 1 
ATOM   16282 C  CG2 . VAL H  1 87  ? 76.850  -20.784 -5.982  1.00 58.69  ? 79  VAL H CG2 1 
ATOM   16283 N  N   . VAL H  1 88  ? 76.159  -22.546 -1.901  1.00 58.60  ? 80  VAL H N   1 
ATOM   16284 C  CA  . VAL H  1 88  ? 75.557  -22.777 -0.594  1.00 55.47  ? 80  VAL H CA  1 
ATOM   16285 C  C   . VAL H  1 88  ? 76.639  -22.873 0.482   1.00 57.93  ? 80  VAL H C   1 
ATOM   16286 O  O   . VAL H  1 88  ? 76.445  -22.404 1.605   1.00 57.67  ? 80  VAL H O   1 
ATOM   16287 C  CB  . VAL H  1 88  ? 74.657  -24.031 -0.610  1.00 53.95  ? 80  VAL H CB  1 
ATOM   16288 C  CG1 . VAL H  1 88  ? 74.213  -24.454 0.791   1.00 49.62  ? 80  VAL H CG1 1 
ATOM   16289 C  CG2 . VAL H  1 88  ? 73.451  -23.835 -1.526  1.00 53.47  ? 80  VAL H CG2 1 
ATOM   16290 N  N   . LYS H  1 89  ? 77.775  -23.496 0.148   1.00 62.47  ? 81  LYS H N   1 
ATOM   16291 C  CA  . LYS H  1 89  ? 78.838  -23.679 1.122   1.00 63.54  ? 81  LYS H CA  1 
ATOM   16292 C  C   . LYS H  1 89  ? 79.560  -22.358 1.391   1.00 53.91  ? 81  LYS H C   1 
ATOM   16293 O  O   . LYS H  1 89  ? 79.975  -22.095 2.518   1.00 55.26  ? 81  LYS H O   1 
ATOM   16294 C  CB  . LYS H  1 89  ? 79.807  -24.779 0.674   1.00 70.64  ? 81  LYS H CB  1 
ATOM   16295 C  CG  . LYS H  1 89  ? 80.215  -25.725 1.792   1.00 80.48  ? 81  LYS H CG  1 
ATOM   16296 C  CD  . LYS H  1 89  ? 79.006  -26.314 2.509   1.00 89.51  ? 81  LYS H CD  1 
ATOM   16297 C  CE  . LYS H  1 89  ? 79.348  -27.018 3.806   1.00 88.00  ? 81  LYS H CE  1 
ATOM   16298 N  NZ  . LYS H  1 89  ? 78.190  -27.786 4.319   1.00 91.11  ? 81  LYS H NZ  1 
ATOM   16299 N  N   . ALA H  1 90  ? 79.722  -21.528 0.357   1.00 49.60  ? 82  ALA H N   1 
ATOM   16300 C  CA  . ALA H  1 90  ? 80.263  -20.189 0.547   1.00 49.64  ? 82  ALA H CA  1 
ATOM   16301 C  C   . ALA H  1 90  ? 79.375  -19.385 1.506   1.00 55.12  ? 82  ALA H C   1 
ATOM   16302 O  O   . ALA H  1 90  ? 79.880  -18.666 2.375   1.00 52.65  ? 82  ALA H O   1 
ATOM   16303 C  CB  . ALA H  1 90  ? 80.413  -19.496 -0.789  1.00 47.72  ? 82  ALA H CB  1 
ATOM   16304 N  N   . GLY H  1 91  ? 78.044  -19.508 1.346   1.00 54.35  ? 83  GLY H N   1 
ATOM   16305 C  CA  . GLY H  1 91  ? 77.102  -18.843 2.234   1.00 53.35  ? 83  GLY H CA  1 
ATOM   16306 C  C   . GLY H  1 91  ? 77.170  -19.376 3.665   1.00 53.63  ? 83  GLY H C   1 
ATOM   16307 O  O   . GLY H  1 91  ? 77.129  -18.600 4.618   1.00 53.32  ? 83  GLY H O   1 
ATOM   16308 N  N   . GLU H  1 92  ? 77.283  -20.701 3.806   1.00 54.09  ? 84  GLU H N   1 
ATOM   16309 C  CA  . GLU H  1 92  ? 77.343  -21.326 5.119   1.00 56.19  ? 84  GLU H CA  1 
ATOM   16310 C  C   . GLU H  1 92  ? 78.613  -20.900 5.859   1.00 58.29  ? 84  GLU H C   1 
ATOM   16311 O  O   . GLU H  1 92  ? 78.588  -20.688 7.071   1.00 56.30  ? 84  GLU H O   1 
ATOM   16312 C  CB  . GLU H  1 92  ? 77.251  -22.847 4.988   1.00 59.67  ? 84  GLU H CB  1 
ATOM   16313 C  CG  . GLU H  1 92  ? 77.153  -23.576 6.319   1.00 65.37  ? 84  GLU H CG  1 
ATOM   16314 C  CD  . GLU H  1 92  ? 76.845  -25.062 6.204   1.00 69.80  ? 84  GLU H CD  1 
ATOM   16315 O  OE1 . GLU H  1 92  ? 76.490  -25.513 5.092   1.00 70.78  ? 84  GLU H OE1 1 
ATOM   16316 O  OE2 . GLU H  1 92  ? 76.953  -25.772 7.226   1.00 70.36  ? 84  GLU H OE2 1 
ATOM   16317 N  N   . GLU H  1 93  ? 79.735  -20.779 5.142   1.00 64.19  ? 85  GLU H N   1 
ATOM   16318 C  CA  . GLU H  1 93  ? 80.985  -20.411 5.792   1.00 65.64  ? 85  GLU H CA  1 
ATOM   16319 C  C   . GLU H  1 93  ? 80.981  -18.939 6.179   1.00 58.25  ? 85  GLU H C   1 
ATOM   16320 O  O   . GLU H  1 93  ? 81.624  -18.559 7.155   1.00 58.12  ? 85  GLU H O   1 
ATOM   16321 C  CB  . GLU H  1 93  ? 82.193  -20.729 4.920   1.00 72.37  ? 85  GLU H CB  1 
ATOM   16322 C  CG  . GLU H  1 93  ? 82.975  -21.910 5.462   1.00 85.70  ? 85  GLU H CG  1 
ATOM   16323 C  CD  . GLU H  1 93  ? 83.963  -22.553 4.502   1.00 97.74  ? 85  GLU H CD  1 
ATOM   16324 O  OE1 . GLU H  1 93  ? 83.567  -22.861 3.353   1.00 100.99 ? 85  GLU H OE1 1 
ATOM   16325 O  OE2 . GLU H  1 93  ? 85.118  -22.789 4.921   1.00 106.79 ? 85  GLU H OE2 1 
ATOM   16326 N  N   . LEU H  1 94  ? 80.259  -18.119 5.412   1.00 53.37  ? 86  LEU H N   1 
ATOM   16327 C  CA  . LEU H  1 94  ? 80.128  -16.707 5.743   1.00 52.06  ? 86  LEU H CA  1 
ATOM   16328 C  C   . LEU H  1 94  ? 79.256  -16.538 6.993   1.00 53.17  ? 86  LEU H C   1 
ATOM   16329 O  O   . LEU H  1 94  ? 79.616  -15.797 7.906   1.00 51.42  ? 86  LEU H O   1 
ATOM   16330 C  CB  . LEU H  1 94  ? 79.551  -15.970 4.528   1.00 53.41  ? 86  LEU H CB  1 
ATOM   16331 C  CG  . LEU H  1 94  ? 79.798  -14.460 4.459   1.00 55.17  ? 86  LEU H CG  1 
ATOM   16332 C  CD1 . LEU H  1 94  ? 79.758  -13.959 3.023   1.00 58.30  ? 86  LEU H CD1 1 
ATOM   16333 C  CD2 . LEU H  1 94  ? 78.768  -13.714 5.272   1.00 55.70  ? 86  LEU H CD2 1 
ATOM   16334 N  N   . LEU H  1 95  ? 78.105  -17.223 7.043   1.00 51.08  ? 87  LEU H N   1 
ATOM   16335 C  CA  . LEU H  1 95  ? 77.266  -17.214 8.234   1.00 47.50  ? 87  LEU H CA  1 
ATOM   16336 C  C   . LEU H  1 95  ? 78.042  -17.713 9.452   1.00 50.04  ? 87  LEU H C   1 
ATOM   16337 O  O   . LEU H  1 95  ? 77.918  -17.143 10.534  1.00 53.49  ? 87  LEU H O   1 
ATOM   16338 C  CB  . LEU H  1 95  ? 76.028  -18.085 8.001   1.00 47.59  ? 87  LEU H CB  1 
ATOM   16339 C  CG  . LEU H  1 95  ? 75.084  -17.586 6.909   1.00 49.18  ? 87  LEU H CG  1 
ATOM   16340 C  CD1 . LEU H  1 95  ? 73.994  -18.606 6.598   1.00 49.37  ? 87  LEU H CD1 1 
ATOM   16341 C  CD2 . LEU H  1 95  ? 74.475  -16.252 7.305   1.00 46.67  ? 87  LEU H CD2 1 
ATOM   16342 N  N   . ASN H  1 96  ? 78.841  -18.775 9.282   1.00 52.90  ? 88  ASN H N   1 
ATOM   16343 C  CA  . ASN H  1 96  ? 79.603  -19.343 10.388  1.00 52.55  ? 88  ASN H CA  1 
ATOM   16344 C  C   . ASN H  1 96  ? 80.632  -18.352 10.930  1.00 50.70  ? 88  ASN H C   1 
ATOM   16345 O  O   . ASN H  1 96  ? 80.819  -18.258 12.143  1.00 54.91  ? 88  ASN H O   1 
ATOM   16346 C  CB  . ASN H  1 96  ? 80.284  -20.649 9.985   1.00 55.82  ? 88  ASN H CB  1 
ATOM   16347 C  CG  . ASN H  1 96  ? 79.332  -21.826 9.939   1.00 58.01  ? 88  ASN H CG  1 
ATOM   16348 O  OD1 . ASN H  1 96  ? 78.231  -21.776 10.487  1.00 64.90  ? 88  ASN H OD1 1 
ATOM   16349 N  ND2 . ASN H  1 96  ? 79.758  -22.898 9.295   1.00 58.57  ? 88  ASN H ND2 1 
ATOM   16350 N  N   . ARG H  1 97  ? 81.295  -17.600 10.048  1.00 47.80  ? 89  ARG H N   1 
ATOM   16351 C  CA  . ARG H  1 97  ? 82.257  -16.611 10.507  1.00 50.01  ? 89  ARG H CA  1 
ATOM   16352 C  C   . ARG H  1 97  ? 81.565  -15.456 11.237  1.00 51.98  ? 89  ARG H C   1 
ATOM   16353 O  O   . ARG H  1 97  ? 82.132  -14.892 12.177  1.00 54.62  ? 89  ARG H O   1 
ATOM   16354 C  CB  . ARG H  1 97  ? 83.088  -16.094 9.332   1.00 53.68  ? 89  ARG H CB  1 
ATOM   16355 C  CG  . ARG H  1 97  ? 84.061  -14.989 9.707   1.00 57.83  ? 89  ARG H CG  1 
ATOM   16356 C  CD  . ARG H  1 97  ? 85.087  -15.466 10.713  1.00 60.06  ? 89  ARG H CD  1 
ATOM   16357 N  NE  . ARG H  1 97  ? 85.901  -14.363 11.208  1.00 61.99  ? 89  ARG H NE  1 
ATOM   16358 C  CZ  . ARG H  1 97  ? 86.194  -14.134 12.486  1.00 59.18  ? 89  ARG H CZ  1 
ATOM   16359 N  NH1 . ARG H  1 97  ? 85.720  -14.915 13.444  1.00 59.94  ? 89  ARG H NH1 1 
ATOM   16360 N  NH2 . ARG H  1 97  ? 86.967  -13.109 12.799  1.00 58.95  ? 89  ARG H NH2 1 
ATOM   16361 N  N   . ALA H  1 98  ? 80.355  -15.082 10.797  1.00 50.03  ? 90  ALA H N   1 
ATOM   16362 C  CA  . ALA H  1 98  ? 79.587  -14.038 11.469  1.00 49.87  ? 90  ALA H CA  1 
ATOM   16363 C  C   . ALA H  1 98  ? 79.206  -14.474 12.886  1.00 47.12  ? 90  ALA H C   1 
ATOM   16364 O  O   . ALA H  1 98  ? 79.285  -13.690 13.831  1.00 42.51  ? 90  ALA H O   1 
ATOM   16365 C  CB  . ALA H  1 98  ? 78.363  -13.666 10.651  1.00 53.03  ? 90  ALA H CB  1 
ATOM   16366 N  N   . VAL H  1 99  ? 78.776  -15.727 13.038  1.00 50.01  ? 91  VAL H N   1 
ATOM   16367 C  CA  . VAL H  1 99  ? 78.471  -16.265 14.355  1.00 49.51  ? 91  VAL H CA  1 
ATOM   16368 C  C   . VAL H  1 99  ? 79.722  -16.195 15.237  1.00 50.09  ? 91  VAL H C   1 
ATOM   16369 O  O   . VAL H  1 99  ? 79.649  -15.815 16.408  1.00 43.74  ? 91  VAL H O   1 
ATOM   16370 C  CB  . VAL H  1 99  ? 77.926  -17.700 14.240  1.00 51.39  ? 91  VAL H CB  1 
ATOM   16371 C  CG1 . VAL H  1 99  ? 77.853  -18.371 15.596  1.00 53.06  ? 91  VAL H CG1 1 
ATOM   16372 C  CG2 . VAL H  1 99  ? 76.569  -17.739 13.548  1.00 52.18  ? 91  VAL H CG2 1 
ATOM   16373 N  N   . ASP H  1 100 ? 80.878  -16.557 14.664  1.00 52.22  ? 92  ASP H N   1 
ATOM   16374 C  CA  . ASP H  1 100 ? 82.145  -16.503 15.382  1.00 56.07  ? 92  ASP H CA  1 
ATOM   16375 C  C   . ASP H  1 100 ? 82.422  -15.092 15.900  1.00 53.97  ? 92  ASP H C   1 
ATOM   16376 O  O   . ASP H  1 100 ? 82.762  -14.917 17.076  1.00 47.48  ? 92  ASP H O   1 
ATOM   16377 C  CB  . ASP H  1 100 ? 83.288  -17.008 14.500  1.00 61.74  ? 92  ASP H CB  1 
ATOM   16378 C  CG  . ASP H  1 100 ? 83.317  -18.527 14.391  1.00 73.49  ? 92  ASP H CG  1 
ATOM   16379 O  OD1 . ASP H  1 100 ? 84.427  -19.106 14.317  1.00 78.51  ? 92  ASP H OD1 1 
ATOM   16380 O  OD2 . ASP H  1 100 ? 82.229  -19.132 14.430  1.00 79.63  ? 92  ASP H OD2 1 
ATOM   16381 N  N   . VAL H  1 101 ? 82.257  -14.092 15.021  1.00 54.47  ? 93  VAL H N   1 
ATOM   16382 C  CA  . VAL H  1 101 ? 82.508  -12.699 15.370  1.00 53.62  ? 93  VAL H CA  1 
ATOM   16383 C  C   . VAL H  1 101 ? 81.654  -12.285 16.567  1.00 53.12  ? 93  VAL H C   1 
ATOM   16384 O  O   . VAL H  1 101 ? 82.115  -11.572 17.459  1.00 51.63  ? 93  VAL H O   1 
ATOM   16385 C  CB  . VAL H  1 101 ? 82.258  -11.769 14.172  1.00 55.09  ? 93  VAL H CB  1 
ATOM   16386 C  CG1 . VAL H  1 101 ? 82.201  -10.314 14.610  1.00 56.14  ? 93  VAL H CG1 1 
ATOM   16387 C  CG2 . VAL H  1 101 ? 83.306  -11.969 13.086  1.00 56.11  ? 93  VAL H CG2 1 
ATOM   16388 N  N   . LEU H  1 102 ? 80.409  -12.760 16.599  1.00 54.63  ? 94  LEU H N   1 
ATOM   16389 C  CA  . LEU H  1 102 ? 79.518  -12.413 17.692  1.00 56.62  ? 94  LEU H CA  1 
ATOM   16390 C  C   . LEU H  1 102 ? 79.959  -13.057 19.000  1.00 55.30  ? 94  LEU H C   1 
ATOM   16391 O  O   . LEU H  1 102 ? 79.828  -12.448 20.064  1.00 52.20  ? 94  LEU H O   1 
ATOM   16392 C  CB  . LEU H  1 102 ? 78.097  -12.815 17.311  1.00 58.41  ? 94  LEU H CB  1 
ATOM   16393 C  CG  . LEU H  1 102 ? 77.471  -11.833 16.333  1.00 58.78  ? 94  LEU H CG  1 
ATOM   16394 C  CD1 . LEU H  1 102 ? 76.163  -12.360 15.792  1.00 59.02  ? 94  LEU H CD1 1 
ATOM   16395 C  CD2 . LEU H  1 102 ? 77.276  -10.486 17.016  1.00 58.55  ? 94  LEU H CD2 1 
ATOM   16396 N  N   . ALA H  1 103 ? 80.505  -14.272 18.916  1.00 56.78  ? 95  ALA H N   1 
ATOM   16397 C  CA  . ALA H  1 103 ? 80.996  -14.953 20.105  1.00 59.59  ? 95  ALA H CA  1 
ATOM   16398 C  C   . ALA H  1 103 ? 82.147  -14.156 20.715  1.00 58.50  ? 95  ALA H C   1 
ATOM   16399 O  O   . ALA H  1 103 ? 82.178  -13.938 21.930  1.00 52.48  ? 95  ALA H O   1 
ATOM   16400 C  CB  . ALA H  1 103 ? 81.413  -16.369 19.774  1.00 63.01  ? 95  ALA H CB  1 
ATOM   16401 N  N   . GLU H  1 104 ? 83.084  -13.717 19.860  1.00 58.50  ? 96  GLU H N   1 
ATOM   16402 C  CA  . GLU H  1 104 ? 84.234  -12.953 20.323  1.00 59.49  ? 96  GLU H CA  1 
ATOM   16403 C  C   . GLU H  1 104 ? 83.777  -11.653 20.975  1.00 57.00  ? 96  GLU H C   1 
ATOM   16404 O  O   . GLU H  1 104 ? 84.255  -11.301 22.049  1.00 58.35  ? 96  GLU H O   1 
ATOM   16405 C  CB  . GLU H  1 104 ? 85.186  -12.631 19.177  1.00 60.85  ? 96  GLU H CB  1 
ATOM   16406 C  CG  . GLU H  1 104 ? 85.834  -13.850 18.565  1.00 62.77  ? 96  GLU H CG  1 
ATOM   16407 C  CD  . GLU H  1 104 ? 86.635  -13.491 17.330  1.00 63.72  ? 96  GLU H CD  1 
ATOM   16408 O  OE1 . GLU H  1 104 ? 87.460  -12.559 17.421  1.00 62.75  ? 96  GLU H OE1 1 
ATOM   16409 O  OE2 . GLU H  1 104 ? 86.416  -14.122 16.280  1.00 64.51  ? 96  GLU H OE2 1 
ATOM   16410 N  N   . LEU H  1 105 ? 82.836  -10.961 20.324  1.00 56.57  ? 97  LEU H N   1 
ATOM   16411 C  CA  . LEU H  1 105 ? 82.298  -9.709  20.839  1.00 55.67  ? 97  LEU H CA  1 
ATOM   16412 C  C   . LEU H  1 105 ? 81.592  -9.905  22.179  1.00 58.08  ? 97  LEU H C   1 
ATOM   16413 O  O   . LEU H  1 105 ? 81.425  -8.937  22.923  1.00 51.25  ? 97  LEU H O   1 
ATOM   16414 C  CB  . LEU H  1 105 ? 81.323  -9.120  19.816  1.00 53.49  ? 97  LEU H CB  1 
ATOM   16415 C  CG  . LEU H  1 105 ? 81.960  -8.334  18.673  1.00 52.66  ? 97  LEU H CG  1 
ATOM   16416 C  CD1 . LEU H  1 105 ? 80.890  -7.826  17.723  1.00 53.44  ? 97  LEU H CD1 1 
ATOM   16417 C  CD2 . LEU H  1 105 ? 82.789  -7.169  19.199  1.00 51.37  ? 97  LEU H CD2 1 
ATOM   16418 N  N   . GLY H  1 106 ? 81.178  -11.148 22.473  1.00 61.82  ? 98  GLY H N   1 
ATOM   16419 C  CA  . GLY H  1 106 ? 80.375  -11.437 23.651  1.00 65.62  ? 98  GLY H CA  1 
ATOM   16420 C  C   . GLY H  1 106 ? 78.893  -11.120 23.440  1.00 66.33  ? 98  GLY H C   1 
ATOM   16421 O  O   . GLY H  1 106 ? 78.182  -10.823 24.394  1.00 69.97  ? 98  GLY H O   1 
ATOM   16422 N  N   . ALA H  1 107 ? 78.418  -11.211 22.192  1.00 65.60  ? 99  ALA H N   1 
ATOM   16423 C  CA  . ALA H  1 107 ? 77.036  -10.880 21.882  1.00 63.89  ? 99  ALA H CA  1 
ATOM   16424 C  C   . ALA H  1 107 ? 76.173  -12.138 21.899  1.00 62.04  ? 99  ALA H C   1 
ATOM   16425 O  O   . ALA H  1 107 ? 76.676  -13.264 21.937  1.00 63.33  ? 99  ALA H O   1 
ATOM   16426 C  CB  . ALA H  1 107 ? 76.952  -10.180 20.546  1.00 65.46  ? 99  ALA H CB  1 
ATOM   16427 N  N   . THR H  1 108 ? 74.856  -11.914 21.830  1.00 62.33  ? 100 THR H N   1 
ATOM   16428 C  CA  . THR H  1 108 ? 73.877  -12.983 21.958  1.00 61.09  ? 100 THR H CA  1 
ATOM   16429 C  C   . THR H  1 108 ? 73.002  -13.108 20.709  1.00 55.62  ? 100 THR H C   1 
ATOM   16430 O  O   . THR H  1 108 ? 72.357  -14.141 20.535  1.00 53.35  ? 100 THR H O   1 
ATOM   16431 C  CB  . THR H  1 108 ? 73.004  -12.774 23.205  1.00 65.00  ? 100 THR H CB  1 
ATOM   16432 O  OG1 . THR H  1 108 ? 71.915  -11.903 22.899  1.00 63.26  ? 100 THR H OG1 1 
ATOM   16433 C  CG2 . THR H  1 108 ? 73.771  -12.189 24.373  1.00 66.95  ? 100 THR H CG2 1 
ATOM   16434 N  N   . ASP H  1 109 ? 72.968  -12.084 19.839  1.00 56.91  ? 101 ASP H N   1 
ATOM   16435 C  CA  . ASP H  1 109 ? 71.952  -12.020 18.794  1.00 58.19  ? 101 ASP H CA  1 
ATOM   16436 C  C   . ASP H  1 109 ? 72.594  -11.890 17.417  1.00 55.15  ? 101 ASP H C   1 
ATOM   16437 O  O   . ASP H  1 109 ? 73.415  -11.004 17.202  1.00 55.38  ? 101 ASP H O   1 
ATOM   16438 C  CB  . ASP H  1 109 ? 70.971  -10.866 19.030  1.00 61.72  ? 101 ASP H CB  1 
ATOM   16439 C  CG  . ASP H  1 109 ? 70.156  -11.018 20.306  1.00 64.55  ? 101 ASP H CG  1 
ATOM   16440 O  OD1 . ASP H  1 109 ? 70.476  -10.319 21.287  1.00 65.05  ? 101 ASP H OD1 1 
ATOM   16441 O  OD2 . ASP H  1 109 ? 69.200  -11.821 20.306  1.00 67.56  ? 101 ASP H OD2 1 
ATOM   16442 N  N   . PHE H  1 110 ? 72.172  -12.777 16.501  1.00 53.38  ? 102 PHE H N   1 
ATOM   16443 C  CA  . PHE H  1 110 ? 72.510  -12.736 15.086  1.00 48.16  ? 102 PHE H CA  1 
ATOM   16444 C  C   . PHE H  1 110 ? 71.211  -12.776 14.279  1.00 46.68  ? 102 PHE H C   1 
ATOM   16445 O  O   . PHE H  1 110 ? 70.305  -13.555 14.579  1.00 43.85  ? 102 PHE H O   1 
ATOM   16446 C  CB  . PHE H  1 110 ? 73.418  -13.918 14.733  1.00 50.61  ? 102 PHE H CB  1 
ATOM   16447 C  CG  . PHE H  1 110 ? 73.843  -13.992 13.287  1.00 51.96  ? 102 PHE H CG  1 
ATOM   16448 C  CD1 . PHE H  1 110 ? 74.277  -12.858 12.617  1.00 48.99  ? 102 PHE H CD1 1 
ATOM   16449 C  CD2 . PHE H  1 110 ? 73.827  -15.201 12.601  1.00 53.91  ? 102 PHE H CD2 1 
ATOM   16450 C  CE1 . PHE H  1 110 ? 74.654  -12.925 11.287  1.00 48.87  ? 102 PHE H CE1 1 
ATOM   16451 C  CE2 . PHE H  1 110 ? 74.215  -15.267 11.270  1.00 52.76  ? 102 PHE H CE2 1 
ATOM   16452 C  CZ  . PHE H  1 110 ? 74.638  -14.131 10.620  1.00 50.35  ? 102 PHE H CZ  1 
ATOM   16453 N  N   . CYS H  1 111 ? 71.104  -11.920 13.262  1.00 45.62  ? 103 CYS H N   1 
ATOM   16454 C  CA  . CYS H  1 111 ? 69.840  -11.775 12.559  1.00 45.16  ? 103 CYS H CA  1 
ATOM   16455 C  C   . CYS H  1 111 ? 70.086  -11.311 11.128  1.00 44.45  ? 103 CYS H C   1 
ATOM   16456 O  O   . CYS H  1 111 ? 71.194  -10.915 10.776  1.00 48.51  ? 103 CYS H O   1 
ATOM   16457 C  CB  . CYS H  1 111 ? 68.893  -10.832 13.303  1.00 46.84  ? 103 CYS H CB  1 
ATOM   16458 S  SG  . CYS H  1 111 ? 69.539  -9.166  13.619  1.00 52.01  ? 103 CYS H SG  1 
ATOM   16459 N  N   . GLY H  1 112 ? 69.043  -11.405 10.301  1.00 44.02  ? 104 GLY H N   1 
ATOM   16460 C  CA  . GLY H  1 112 ? 69.074  -10.862 8.955   1.00 43.39  ? 104 GLY H CA  1 
ATOM   16461 C  C   . GLY H  1 112 ? 68.534  -11.833 7.911   1.00 44.36  ? 104 GLY H C   1 
ATOM   16462 O  O   . GLY H  1 112 ? 67.911  -12.852 8.219   1.00 47.61  ? 104 GLY H O   1 
ATOM   16463 N  N   . VAL H  1 113 ? 68.788  -11.497 6.651   1.00 43.84  ? 105 VAL H N   1 
ATOM   16464 C  CA  . VAL H  1 113 ? 68.412  -12.364 5.558   1.00 44.91  ? 105 VAL H CA  1 
ATOM   16465 C  C   . VAL H  1 113 ? 69.542  -13.370 5.383   1.00 48.72  ? 105 VAL H C   1 
ATOM   16466 O  O   . VAL H  1 113 ? 70.475  -13.143 4.616   1.00 51.80  ? 105 VAL H O   1 
ATOM   16467 C  CB  . VAL H  1 113 ? 68.116  -11.553 4.287   1.00 41.76  ? 105 VAL H CB  1 
ATOM   16468 C  CG1 . VAL H  1 113 ? 67.696  -12.451 3.139   1.00 42.91  ? 105 VAL H CG1 1 
ATOM   16469 C  CG2 . VAL H  1 113 ? 67.043  -10.516 4.572   1.00 44.08  ? 105 VAL H CG2 1 
ATOM   16470 N  N   . ILE H  1 114 ? 69.457  -14.470 6.145   1.00 49.67  ? 106 ILE H N   1 
ATOM   16471 C  CA  . ILE H  1 114 ? 70.496  -15.494 6.148   1.00 47.24  ? 106 ILE H CA  1 
ATOM   16472 C  C   . ILE H  1 114 ? 69.974  -16.811 5.578   1.00 43.19  ? 106 ILE H C   1 
ATOM   16473 O  O   . ILE H  1 114 ? 70.680  -17.804 5.600   1.00 43.69  ? 106 ILE H O   1 
ATOM   16474 C  CB  . ILE H  1 114 ? 71.045  -15.691 7.568   1.00 47.74  ? 106 ILE H CB  1 
ATOM   16475 C  CG1 . ILE H  1 114 ? 69.977  -16.235 8.507   1.00 50.89  ? 106 ILE H CG1 1 
ATOM   16476 C  CG2 . ILE H  1 114 ? 71.639  -14.400 8.105   1.00 47.92  ? 106 ILE H CG2 1 
ATOM   16477 C  CD1 . ILE H  1 114 ? 70.299  -15.981 9.950   1.00 54.01  ? 106 ILE H CD1 1 
ATOM   16478 N  N   . TYR H  1 115 ? 68.751  -16.816 5.050   1.00 42.86  ? 107 TYR H N   1 
ATOM   16479 C  CA  . TYR H  1 115 ? 68.140  -18.021 4.504   1.00 41.38  ? 107 TYR H CA  1 
ATOM   16480 C  C   . TYR H  1 115 ? 68.104  -17.985 2.981   1.00 38.58  ? 107 TYR H C   1 
ATOM   16481 O  O   . TYR H  1 115 ? 67.692  -18.960 2.362   1.00 37.78  ? 107 TYR H O   1 
ATOM   16482 C  CB  . TYR H  1 115 ? 66.716  -18.178 5.041   1.00 44.18  ? 107 TYR H CB  1 
ATOM   16483 C  CG  . TYR H  1 115 ? 65.919  -16.899 5.007   1.00 46.10  ? 107 TYR H CG  1 
ATOM   16484 C  CD1 . TYR H  1 115 ? 65.248  -16.497 3.860   1.00 44.14  ? 107 TYR H CD1 1 
ATOM   16485 C  CD2 . TYR H  1 115 ? 65.887  -16.058 6.113   1.00 46.77  ? 107 TYR H CD2 1 
ATOM   16486 C  CE1 . TYR H  1 115 ? 64.537  -15.309 3.824   1.00 43.00  ? 107 TYR H CE1 1 
ATOM   16487 C  CE2 . TYR H  1 115 ? 65.190  -14.862 6.088   1.00 44.01  ? 107 TYR H CE2 1 
ATOM   16488 C  CZ  . TYR H  1 115 ? 64.514  -14.489 4.938   1.00 43.21  ? 107 TYR H CZ  1 
ATOM   16489 O  OH  . TYR H  1 115 ? 63.817  -13.306 4.917   1.00 42.75  ? 107 TYR H OH  1 
ATOM   16490 N  N   . SER H  1 116 ? 68.533  -16.867 2.389   1.00 39.85  ? 108 SER H N   1 
ATOM   16491 C  CA  . SER H  1 116 ? 68.591  -16.709 0.945   1.00 39.92  ? 108 SER H CA  1 
ATOM   16492 C  C   . SER H  1 116 ? 69.474  -15.503 0.635   1.00 41.99  ? 108 SER H C   1 
ATOM   16493 O  O   . SER H  1 116 ? 69.953  -14.814 1.538   1.00 44.74  ? 108 SER H O   1 
ATOM   16494 C  CB  . SER H  1 116 ? 67.199  -16.569 0.343   1.00 41.33  ? 108 SER H CB  1 
ATOM   16495 O  OG  . SER H  1 116 ? 66.566  -15.329 0.700   1.00 38.35  ? 108 SER H OG  1 
ATOM   16496 N  N   . ALA H  1 117 ? 69.683  -15.246 -0.654  1.00 40.51  ? 109 ALA H N   1 
ATOM   16497 C  CA  . ALA H  1 117 ? 70.200  -13.958 -1.074  1.00 40.98  ? 109 ALA H CA  1 
ATOM   16498 C  C   . ALA H  1 117 ? 69.220  -12.858 -0.669  1.00 38.82  ? 109 ALA H C   1 
ATOM   16499 O  O   . ALA H  1 117 ? 68.014  -13.082 -0.607  1.00 36.99  ? 109 ALA H O   1 
ATOM   16500 C  CB  . ALA H  1 117 ? 70.441  -13.939 -2.565  1.00 40.41  ? 109 ALA H CB  1 
ATOM   16501 N  N   . MET H  1 118 ? 69.765  -11.669 -0.394  1.00 38.83  ? 110 MET H N   1 
ATOM   16502 C  CA  . MET H  1 118 ? 68.974  -10.465 -0.243  1.00 40.53  ? 110 MET H CA  1 
ATOM   16503 C  C   . MET H  1 118 ? 69.033  -9.725  -1.572  1.00 41.32  ? 110 MET H C   1 
ATOM   16504 O  O   . MET H  1 118 ? 70.009  -9.042  -1.859  1.00 43.72  ? 110 MET H O   1 
ATOM   16505 C  CB  . MET H  1 118 ? 69.511  -9.578  0.881   1.00 44.28  ? 110 MET H CB  1 
ATOM   16506 C  CG  . MET H  1 118 ? 68.589  -8.410  1.262   1.00 50.03  ? 110 MET H CG  1 
ATOM   16507 S  SD  . MET H  1 118 ? 69.290  -7.357  2.578   1.00 57.46  ? 110 MET H SD  1 
ATOM   16508 C  CE  . MET H  1 118 ? 70.969  -7.183  1.964   1.00 59.76  ? 110 MET H CE  1 
ATOM   16509 N  N   . LYS H  1 119 ? 67.993  -9.914  -2.394  1.00 38.58  ? 111 LYS H N   1 
ATOM   16510 C  CA  . LYS H  1 119 ? 67.967  -9.377  -3.736  1.00 36.61  ? 111 LYS H CA  1 
ATOM   16511 C  C   . LYS H  1 119 ? 66.573  -9.552  -4.318  1.00 37.12  ? 111 LYS H C   1 
ATOM   16512 O  O   . LYS H  1 119 ? 65.692  -10.141 -3.678  1.00 35.92  ? 111 LYS H O   1 
ATOM   16513 C  CB  . LYS H  1 119 ? 68.975  -10.106 -4.624  1.00 38.98  ? 111 LYS H CB  1 
ATOM   16514 C  CG  . LYS H  1 119 ? 68.700  -11.586 -4.814  1.00 41.89  ? 111 LYS H CG  1 
ATOM   16515 C  CD  . LYS H  1 119 ? 69.306  -12.093 -6.094  1.00 45.49  ? 111 LYS H CD  1 
ATOM   16516 C  CE  . LYS H  1 119 ? 68.948  -13.538 -6.354  1.00 48.74  ? 111 LYS H CE  1 
ATOM   16517 N  NZ  . LYS H  1 119 ? 69.353  -13.956 -7.717  1.00 51.51  ? 111 LYS H NZ  1 
ATOM   16518 N  N   . LYS H  1 120 ? 66.404  -9.039  -5.550  1.00 36.37  ? 112 LYS H N   1 
ATOM   16519 C  CA  . LYS H  1 120 ? 65.177  -9.194  -6.311  1.00 35.18  ? 112 LYS H CA  1 
ATOM   16520 C  C   . LYS H  1 120 ? 65.303  -10.431 -7.213  1.00 35.52  ? 112 LYS H C   1 
ATOM   16521 O  O   . LYS H  1 120 ? 65.835  -10.373 -8.319  1.00 35.30  ? 112 LYS H O   1 
ATOM   16522 C  CB  . LYS H  1 120 ? 64.865  -7.893  -7.062  1.00 35.02  ? 112 LYS H CB  1 
ATOM   16523 C  CG  . LYS H  1 120 ? 63.621  -7.906  -7.945  1.00 35.86  ? 112 LYS H CG  1 
ATOM   16524 C  CD  . LYS H  1 120 ? 62.397  -8.500  -7.284  1.00 35.56  ? 112 LYS H CD  1 
ATOM   16525 C  CE  . LYS H  1 120 ? 61.187  -8.489  -8.186  1.00 39.28  ? 112 LYS H CE  1 
ATOM   16526 N  NZ  . LYS H  1 120 ? 61.482  -9.022  -9.539  1.00 42.50  ? 112 LYS H NZ  1 
ATOM   16527 N  N   . TYR H  1 121 ? 64.804  -11.560 -6.708  1.00 34.28  ? 113 TYR H N   1 
ATOM   16528 C  CA  . TYR H  1 121 ? 64.700  -12.788 -7.472  1.00 39.06  ? 113 TYR H CA  1 
ATOM   16529 C  C   . TYR H  1 121 ? 63.764  -12.582 -8.655  1.00 41.32  ? 113 TYR H C   1 
ATOM   16530 O  O   . TYR H  1 121 ? 62.774  -11.865 -8.565  1.00 38.46  ? 113 TYR H O   1 
ATOM   16531 C  CB  . TYR H  1 121 ? 64.202  -13.947 -6.601  1.00 40.69  ? 113 TYR H CB  1 
ATOM   16532 C  CG  . TYR H  1 121 ? 65.216  -14.477 -5.614  1.00 40.16  ? 113 TYR H CG  1 
ATOM   16533 C  CD1 . TYR H  1 121 ? 66.013  -15.562 -5.941  1.00 39.09  ? 113 TYR H CD1 1 
ATOM   16534 C  CD2 . TYR H  1 121 ? 65.403  -13.889 -4.372  1.00 36.74  ? 113 TYR H CD2 1 
ATOM   16535 C  CE1 . TYR H  1 121 ? 66.955  -16.064 -5.059  1.00 38.73  ? 113 TYR H CE1 1 
ATOM   16536 C  CE2 . TYR H  1 121 ? 66.349  -14.371 -3.484  1.00 37.38  ? 113 TYR H CE2 1 
ATOM   16537 C  CZ  . TYR H  1 121 ? 67.119  -15.468 -3.824  1.00 37.95  ? 113 TYR H CZ  1 
ATOM   16538 O  OH  . TYR H  1 121 ? 68.057  -15.975 -2.960  1.00 37.52  ? 113 TYR H OH  1 
ATOM   16539 N  N   . MET H  1 122 ? 64.119  -13.227 -9.771  1.00 47.63  ? 114 MET H N   1 
ATOM   16540 C  CA  . MET H  1 122 ? 63.341  -13.158 -10.996 1.00 50.60  ? 114 MET H CA  1 
ATOM   16541 C  C   . MET H  1 122 ? 62.614  -14.485 -11.220 1.00 51.91  ? 114 MET H C   1 
ATOM   16542 O  O   . MET H  1 122 ? 62.011  -14.677 -12.270 1.00 50.18  ? 114 MET H O   1 
ATOM   16543 C  CB  . MET H  1 122 ? 64.250  -12.862 -12.199 1.00 54.25  ? 114 MET H CB  1 
ATOM   16544 C  CG  . MET H  1 122 ? 64.988  -11.521 -12.150 1.00 54.80  ? 114 MET H CG  1 
ATOM   16545 S  SD  . MET H  1 122 ? 63.953  -10.050 -11.833 1.00 58.27  ? 114 MET H SD  1 
ATOM   16546 C  CE  . MET H  1 122 ? 62.671  -10.235 -13.074 1.00 56.39  ? 114 MET H CE  1 
ATOM   16547 N  N   . GLU H  1 123 ? 62.703  -15.399 -10.240 1.00 55.13  ? 115 GLU H N   1 
ATOM   16548 C  CA  . GLU H  1 123 ? 62.107  -16.725 -10.294 1.00 55.98  ? 115 GLU H CA  1 
ATOM   16549 C  C   . GLU H  1 123 ? 61.562  -17.036 -8.906  1.00 54.36  ? 115 GLU H C   1 
ATOM   16550 O  O   . GLU H  1 123 ? 62.157  -16.633 -7.905  1.00 51.69  ? 115 GLU H O   1 
ATOM   16551 C  CB  . GLU H  1 123 ? 63.133  -17.813 -10.648 1.00 59.28  ? 115 GLU H CB  1 
ATOM   16552 C  CG  . GLU H  1 123 ? 64.079  -17.470 -11.786 1.00 62.76  ? 115 GLU H CG  1 
ATOM   16553 C  CD  . GLU H  1 123 ? 63.442  -17.394 -13.165 1.00 68.23  ? 115 GLU H CD  1 
ATOM   16554 O  OE1 . GLU H  1 123 ? 62.255  -17.769 -13.293 1.00 68.49  ? 115 GLU H OE1 1 
ATOM   16555 O  OE2 . GLU H  1 123 ? 64.132  -16.944 -14.105 1.00 71.70  ? 115 GLU H OE2 1 
ATOM   16556 N  N   . PRO H  1 124 ? 60.453  -17.797 -8.794  1.00 57.63  ? 116 PRO H N   1 
ATOM   16557 C  CA  . PRO H  1 124 ? 60.047  -18.337 -7.498  1.00 56.94  ? 116 PRO H CA  1 
ATOM   16558 C  C   . PRO H  1 124 ? 61.102  -19.285 -6.932  1.00 50.00  ? 116 PRO H C   1 
ATOM   16559 O  O   . PRO H  1 124 ? 62.057  -19.669 -7.608  1.00 46.11  ? 116 PRO H O   1 
ATOM   16560 C  CB  . PRO H  1 124 ? 58.735  -19.077 -7.780  1.00 59.13  ? 116 PRO H CB  1 
ATOM   16561 C  CG  . PRO H  1 124 ? 58.277  -18.543 -9.129  1.00 62.16  ? 116 PRO H CG  1 
ATOM   16562 C  CD  . PRO H  1 124 ? 59.537  -18.173 -9.882  1.00 58.99  ? 116 PRO H CD  1 
ATOM   16563 N  N   . ALA H  1 125 ? 60.934  -19.635 -5.658  1.00 46.73  ? 117 ALA H N   1 
ATOM   16564 C  CA  . ALA H  1 125 ? 61.866  -20.538 -5.007  1.00 47.65  ? 117 ALA H CA  1 
ATOM   16565 C  C   . ALA H  1 125 ? 61.659  -21.958 -5.532  1.00 50.71  ? 117 ALA H C   1 
ATOM   16566 O  O   . ALA H  1 125 ? 60.572  -22.325 -5.983  1.00 53.60  ? 117 ALA H O   1 
ATOM   16567 C  CB  . ALA H  1 125 ? 61.702  -20.478 -3.512  1.00 45.29  ? 117 ALA H CB  1 
ATOM   16568 N  N   . THR H  1 126 ? 62.728  -22.751 -5.460  1.00 48.74  ? 118 THR H N   1 
ATOM   16569 C  CA  . THR H  1 126 ? 62.685  -24.148 -5.857  1.00 51.02  ? 118 THR H CA  1 
ATOM   16570 C  C   . THR H  1 126 ? 62.686  -25.018 -4.608  1.00 52.75  ? 118 THR H C   1 
ATOM   16571 O  O   . THR H  1 126 ? 63.250  -24.650 -3.579  1.00 57.72  ? 118 THR H O   1 
ATOM   16572 C  CB  . THR H  1 126 ? 63.857  -24.505 -6.782  1.00 56.63  ? 118 THR H CB  1 
ATOM   16573 O  OG1 . THR H  1 126 ? 65.093  -24.384 -6.071  1.00 52.38  ? 118 THR H OG1 1 
ATOM   16574 C  CG2 . THR H  1 126 ? 63.885  -23.647 -8.031  1.00 57.80  ? 118 THR H CG2 1 
ATOM   16575 N  N   . ALA H  1 127 ? 62.060  -26.191 -4.715  1.00 52.45  ? 119 ALA H N   1 
ATOM   16576 C  CA  . ALA H  1 127 ? 62.005  -27.128 -3.604  1.00 52.92  ? 119 ALA H CA  1 
ATOM   16577 C  C   . ALA H  1 127 ? 63.412  -27.591 -3.213  1.00 53.05  ? 119 ALA H C   1 
ATOM   16578 O  O   . ALA H  1 127 ? 63.717  -27.734 -2.027  1.00 53.03  ? 119 ALA H O   1 
ATOM   16579 C  CB  . ALA H  1 127 ? 61.111  -28.289 -3.965  1.00 52.29  ? 119 ALA H CB  1 
ATOM   16580 N  N   . ALA H  1 128 ? 64.276  -27.828 -4.208  1.00 54.09  ? 120 ALA H N   1 
ATOM   16581 C  CA  . ALA H  1 128 ? 65.657  -28.207 -3.934  1.00 55.17  ? 120 ALA H CA  1 
ATOM   16582 C  C   . ALA H  1 128 ? 66.387  -27.067 -3.222  1.00 56.70  ? 120 ALA H C   1 
ATOM   16583 O  O   . ALA H  1 128 ? 67.128  -27.302 -2.263  1.00 54.33  ? 120 ALA H O   1 
ATOM   16584 C  CB  . ALA H  1 128 ? 66.362  -28.601 -5.215  1.00 55.43  ? 120 ALA H CB  1 
ATOM   16585 N  N   . GLY H  1 129 ? 66.183  -25.827 -3.695  1.00 56.72  ? 121 GLY H N   1 
ATOM   16586 C  CA  . GLY H  1 129 ? 66.783  -24.665 -3.054  1.00 55.05  ? 121 GLY H CA  1 
ATOM   16587 C  C   . GLY H  1 129 ? 66.253  -24.442 -1.638  1.00 50.39  ? 121 GLY H C   1 
ATOM   16588 O  O   . GLY H  1 129 ? 67.008  -24.080 -0.729  1.00 51.03  ? 121 GLY H O   1 
ATOM   16589 N  N   . LEU H  1 130 ? 64.948  -24.653 -1.445  1.00 45.78  ? 122 LEU H N   1 
ATOM   16590 C  CA  . LEU H  1 130 ? 64.388  -24.488 -0.113  1.00 47.88  ? 122 LEU H CA  1 
ATOM   16591 C  C   . LEU H  1 130 ? 65.016  -25.477 0.863   1.00 48.05  ? 122 LEU H C   1 
ATOM   16592 O  O   . LEU H  1 130 ? 65.292  -25.106 2.003   1.00 45.10  ? 122 LEU H O   1 
ATOM   16593 C  CB  . LEU H  1 130 ? 62.863  -24.604 -0.171  1.00 47.38  ? 122 LEU H CB  1 
ATOM   16594 C  CG  . LEU H  1 130 ? 62.201  -23.363 -0.755  1.00 50.21  ? 122 LEU H CG  1 
ATOM   16595 C  CD1 . LEU H  1 130 ? 60.677  -23.419 -0.697  1.00 49.19  ? 122 LEU H CD1 1 
ATOM   16596 C  CD2 . LEU H  1 130 ? 62.717  -22.131 -0.031  1.00 52.09  ? 122 LEU H CD2 1 
ATOM   16597 N  N   . ALA H  1 131 ? 65.304  -26.703 0.396   1.00 48.75  ? 123 ALA H N   1 
ATOM   16598 C  CA  . ALA H  1 131 ? 65.879  -27.731 1.262   1.00 51.24  ? 123 ALA H CA  1 
ATOM   16599 C  C   . ALA H  1 131 ? 67.353  -27.442 1.588   1.00 49.84  ? 123 ALA H C   1 
ATOM   16600 O  O   . ALA H  1 131 ? 67.815  -27.712 2.701   1.00 46.40  ? 123 ALA H O   1 
ATOM   16601 C  CB  . ALA H  1 131 ? 65.696  -29.098 0.640   1.00 49.33  ? 123 ALA H CB  1 
ATOM   16602 N  N   . ASN H  1 132 ? 68.102  -26.902 0.619   1.00 47.99  ? 124 ASN H N   1 
ATOM   16603 C  CA  . ASN H  1 132 ? 69.452  -26.432 0.895   1.00 47.48  ? 124 ASN H CA  1 
ATOM   16604 C  C   . ASN H  1 132 ? 69.449  -25.397 2.021   1.00 43.80  ? 124 ASN H C   1 
ATOM   16605 O  O   . ASN H  1 132 ? 70.290  -25.464 2.926   1.00 39.63  ? 124 ASN H O   1 
ATOM   16606 C  CB  . ASN H  1 132 ? 70.099  -25.854 -0.362  1.00 46.36  ? 124 ASN H CB  1 
ATOM   16607 C  CG  . ASN H  1 132 ? 70.601  -26.927 -1.303  1.00 48.68  ? 124 ASN H CG  1 
ATOM   16608 O  OD1 . ASN H  1 132 ? 70.855  -28.051 -0.882  1.00 49.04  ? 124 ASN H OD1 1 
ATOM   16609 N  ND2 . ASN H  1 132 ? 70.777  -26.588 -2.570  1.00 48.37  ? 124 ASN H ND2 1 
ATOM   16610 N  N   . SER H  1 133 ? 68.492  -24.455 1.959   1.00 42.17  ? 125 SER H N   1 
ATOM   16611 C  CA  . SER H  1 133 ? 68.425  -23.335 2.894   1.00 43.93  ? 125 SER H CA  1 
ATOM   16612 C  C   . SER H  1 133 ? 68.210  -23.808 4.331   1.00 41.86  ? 125 SER H C   1 
ATOM   16613 O  O   . SER H  1 133 ? 68.953  -23.437 5.242   1.00 39.73  ? 125 SER H O   1 
ATOM   16614 C  CB  . SER H  1 133 ? 67.343  -22.363 2.483   1.00 44.58  ? 125 SER H CB  1 
ATOM   16615 O  OG  . SER H  1 133 ? 67.224  -21.306 3.425   1.00 40.89  ? 125 SER H OG  1 
ATOM   16616 N  N   . LYS H  1 134 ? 67.186  -24.643 4.518   1.00 47.89  ? 126 LYS H N   1 
ATOM   16617 C  CA  . LYS H  1 134 ? 66.835  -25.177 5.828   1.00 47.97  ? 126 LYS H CA  1 
ATOM   16618 C  C   . LYS H  1 134 ? 68.008  -25.942 6.450   1.00 47.77  ? 126 LYS H C   1 
ATOM   16619 O  O   . LYS H  1 134 ? 68.283  -25.791 7.636   1.00 43.57  ? 126 LYS H O   1 
ATOM   16620 C  CB  . LYS H  1 134 ? 65.601  -26.068 5.689   1.00 47.87  ? 126 LYS H CB  1 
ATOM   16621 C  CG  . LYS H  1 134 ? 64.435  -25.420 4.961   1.00 48.01  ? 126 LYS H CG  1 
ATOM   16622 C  CD  . LYS H  1 134 ? 63.101  -25.759 5.584   1.00 50.10  ? 126 LYS H CD  1 
ATOM   16623 C  CE  . LYS H  1 134 ? 61.912  -25.272 4.782   1.00 51.79  ? 126 LYS H CE  1 
ATOM   16624 N  NZ  . LYS H  1 134 ? 61.936  -25.783 3.392   1.00 56.71  ? 126 LYS H NZ  1 
ATOM   16625 N  N   . ALA H  1 135 ? 68.710  -26.761 5.654   1.00 51.61  ? 127 ALA H N   1 
ATOM   16626 C  CA  . ALA H  1 135 ? 69.794  -27.584 6.182   1.00 53.00  ? 127 ALA H CA  1 
ATOM   16627 C  C   . ALA H  1 135 ? 71.004  -26.716 6.551   1.00 53.77  ? 127 ALA H C   1 
ATOM   16628 O  O   . ALA H  1 135 ? 71.627  -26.929 7.597   1.00 50.20  ? 127 ALA H O   1 
ATOM   16629 C  CB  . ALA H  1 135 ? 70.156  -28.683 5.202   1.00 50.98  ? 127 ALA H CB  1 
ATOM   16630 N  N   . ALA H  1 136 ? 71.337  -25.730 5.702   1.00 50.18  ? 128 ALA H N   1 
ATOM   16631 C  CA  . ALA H  1 136 ? 72.405  -24.797 6.034   1.00 48.25  ? 128 ALA H CA  1 
ATOM   16632 C  C   . ALA H  1 136 ? 72.034  -24.000 7.285   1.00 48.12  ? 128 ALA H C   1 
ATOM   16633 O  O   . ALA H  1 136 ? 72.807  -23.948 8.241   1.00 51.70  ? 128 ALA H O   1 
ATOM   16634 C  CB  . ALA H  1 136 ? 72.714  -23.888 4.870   1.00 48.82  ? 128 ALA H CB  1 
ATOM   16635 N  N   . VAL H  1 137 ? 70.848  -23.383 7.290   1.00 45.22  ? 129 VAL H N   1 
ATOM   16636 C  CA  . VAL H  1 137 ? 70.434  -22.575 8.429   1.00 47.48  ? 129 VAL H CA  1 
ATOM   16637 C  C   . VAL H  1 137 ? 70.456  -23.420 9.705   1.00 47.86  ? 129 VAL H C   1 
ATOM   16638 O  O   . VAL H  1 137 ? 70.861  -22.938 10.768  1.00 46.62  ? 129 VAL H O   1 
ATOM   16639 C  CB  . VAL H  1 137 ? 69.060  -21.915 8.185   1.00 47.37  ? 129 VAL H CB  1 
ATOM   16640 C  CG1 . VAL H  1 137 ? 68.429  -21.409 9.471   1.00 45.78  ? 129 VAL H CG1 1 
ATOM   16641 C  CG2 . VAL H  1 137 ? 69.154  -20.788 7.168   1.00 45.89  ? 129 VAL H CG2 1 
ATOM   16642 N  N   . GLY H  1 138 ? 70.038  -24.689 9.599   1.00 50.08  ? 130 GLY H N   1 
ATOM   16643 C  CA  . GLY H  1 138 ? 70.049  -25.595 10.743  1.00 52.44  ? 130 GLY H CA  1 
ATOM   16644 C  C   . GLY H  1 138 ? 71.450  -25.792 11.321  1.00 48.45  ? 130 GLY H C   1 
ATOM   16645 O  O   . GLY H  1 138 ? 71.643  -25.776 12.538  1.00 46.56  ? 130 GLY H O   1 
ATOM   16646 N  N   . ARG H  1 139 ? 72.432  -25.951 10.434  1.00 49.50  ? 131 ARG H N   1 
ATOM   16647 C  CA  . ARG H  1 139 ? 73.815  -26.118 10.857  1.00 53.49  ? 131 ARG H CA  1 
ATOM   16648 C  C   . ARG H  1 139 ? 74.362  -24.854 11.531  1.00 52.97  ? 131 ARG H C   1 
ATOM   16649 O  O   . ARG H  1 139 ? 75.031  -24.930 12.564  1.00 55.53  ? 131 ARG H O   1 
ATOM   16650 C  CB  . ARG H  1 139 ? 74.668  -26.538 9.660   1.00 55.46  ? 131 ARG H CB  1 
ATOM   16651 C  CG  . ARG H  1 139 ? 74.498  -28.006 9.301   1.00 56.50  ? 131 ARG H CG  1 
ATOM   16652 C  CD  . ARG H  1 139 ? 75.514  -28.460 8.273   1.00 59.48  ? 131 ARG H CD  1 
ATOM   16653 N  NE  . ARG H  1 139 ? 75.361  -27.739 7.018   1.00 60.41  ? 131 ARG H NE  1 
ATOM   16654 C  CZ  . ARG H  1 139 ? 74.597  -28.124 6.001   1.00 59.52  ? 131 ARG H CZ  1 
ATOM   16655 N  NH1 . ARG H  1 139 ? 73.878  -29.230 6.070   1.00 62.52  ? 131 ARG H NH1 1 
ATOM   16656 N  NH2 . ARG H  1 139 ? 74.534  -27.380 4.915   1.00 58.90  ? 131 ARG H NH2 1 
ATOM   16657 N  N   . VAL H  1 140 ? 74.079  -23.682 10.967  1.00 53.41  ? 132 VAL H N   1 
ATOM   16658 C  CA  . VAL H  1 140 ? 74.532  -22.434 11.565  1.00 50.65  ? 132 VAL H CA  1 
ATOM   16659 C  C   . VAL H  1 140 ? 73.891  -22.251 12.939  1.00 49.58  ? 132 VAL H C   1 
ATOM   16660 O  O   . VAL H  1 140 ? 74.559  -21.805 13.876  1.00 51.03  ? 132 VAL H O   1 
ATOM   16661 C  CB  . VAL H  1 140 ? 74.235  -21.244 10.642  1.00 52.13  ? 132 VAL H CB  1 
ATOM   16662 C  CG1 . VAL H  1 140 ? 74.715  -19.937 11.256  1.00 51.62  ? 132 VAL H CG1 1 
ATOM   16663 C  CG2 . VAL H  1 140 ? 74.838  -21.473 9.261   1.00 53.67  ? 132 VAL H CG2 1 
ATOM   16664 N  N   . ALA H  1 141 ? 72.604  -22.605 13.061  1.00 52.08  ? 133 ALA H N   1 
ATOM   16665 C  CA  . ALA H  1 141 ? 71.913  -22.536 14.347  1.00 56.55  ? 133 ALA H CA  1 
ATOM   16666 C  C   . ALA H  1 141 ? 72.549  -23.490 15.364  1.00 59.31  ? 133 ALA H C   1 
ATOM   16667 O  O   . ALA H  1 141 ? 72.751  -23.115 16.519  1.00 56.08  ? 133 ALA H O   1 
ATOM   16668 C  CB  . ALA H  1 141 ? 70.440  -22.832 14.179  1.00 56.77  ? 133 ALA H CB  1 
ATOM   16669 N  N   . ASP H  1 142 ? 72.850  -24.726 14.940  1.00 62.33  ? 134 ASP H N   1 
ATOM   16670 C  CA  . ASP H  1 142 ? 73.531  -25.686 15.801  1.00 61.57  ? 134 ASP H CA  1 
ATOM   16671 C  C   . ASP H  1 142 ? 74.867  -25.125 16.282  1.00 57.63  ? 134 ASP H C   1 
ATOM   16672 O  O   . ASP H  1 142 ? 75.145  -25.102 17.478  1.00 53.42  ? 134 ASP H O   1 
ATOM   16673 C  CB  . ASP H  1 142 ? 73.750  -27.014 15.078  1.00 62.85  ? 134 ASP H CB  1 
ATOM   16674 C  CG  . ASP H  1 142 ? 72.463  -27.787 14.861  1.00 65.83  ? 134 ASP H CG  1 
ATOM   16675 O  OD1 . ASP H  1 142 ? 71.487  -27.499 15.582  1.00 64.26  ? 134 ASP H OD1 1 
ATOM   16676 O  OD2 . ASP H  1 142 ? 72.439  -28.641 13.953  1.00 65.61  ? 134 ASP H OD2 1 
ATOM   16677 N  N   . ARG H  1 143 ? 75.697  -24.676 15.339  1.00 58.72  ? 135 ARG H N   1 
ATOM   16678 C  CA  . ARG H  1 143 ? 76.958  -24.033 15.679  1.00 61.32  ? 135 ARG H CA  1 
ATOM   16679 C  C   . ARG H  1 143 ? 76.728  -22.894 16.671  1.00 56.95  ? 135 ARG H C   1 
ATOM   16680 O  O   . ARG H  1 143 ? 77.283  -22.906 17.765  1.00 63.70  ? 135 ARG H O   1 
ATOM   16681 C  CB  . ARG H  1 143 ? 77.653  -23.517 14.420  1.00 68.21  ? 135 ARG H CB  1 
ATOM   16682 C  CG  . ARG H  1 143 ? 78.671  -24.483 13.835  1.00 76.52  ? 135 ARG H CG  1 
ATOM   16683 C  CD  . ARG H  1 143 ? 79.490  -23.836 12.731  1.00 81.65  ? 135 ARG H CD  1 
ATOM   16684 N  NE  . ARG H  1 143 ? 80.702  -23.205 13.243  1.00 79.80  ? 135 ARG H NE  1 
ATOM   16685 C  CZ  . ARG H  1 143 ? 80.787  -21.977 13.749  1.00 79.26  ? 135 ARG H CZ  1 
ATOM   16686 N  NH1 . ARG H  1 143 ? 79.731  -21.182 13.815  1.00 79.84  ? 135 ARG H NH1 1 
ATOM   16687 N  NH2 . ARG H  1 143 ? 81.955  -21.548 14.192  1.00 78.43  ? 135 ARG H NH2 1 
ATOM   16688 N  N   . ALA H  1 144 ? 75.888  -21.921 16.300  1.00 53.31  ? 136 ALA H N   1 
ATOM   16689 C  CA  . ALA H  1 144 ? 75.618  -20.768 17.148  1.00 52.24  ? 136 ALA H CA  1 
ATOM   16690 C  C   . ALA H  1 144 ? 75.207  -21.191 18.555  1.00 51.90  ? 136 ALA H C   1 
ATOM   16691 O  O   . ALA H  1 144 ? 75.509  -20.497 19.524  1.00 49.39  ? 136 ALA H O   1 
ATOM   16692 C  CB  . ALA H  1 144 ? 74.542  -19.904 16.530  1.00 56.63  ? 136 ALA H CB  1 
ATOM   16693 N  N   . SER H  1 145 ? 74.495  -22.317 18.663  1.00 56.00  ? 137 SER H N   1 
ATOM   16694 C  CA  . SER H  1 145 ? 73.909  -22.738 19.926  1.00 57.91  ? 137 SER H CA  1 
ATOM   16695 C  C   . SER H  1 145 ? 74.990  -22.966 20.984  1.00 61.31  ? 137 SER H C   1 
ATOM   16696 O  O   . SER H  1 145 ? 74.876  -22.489 22.112  1.00 62.36  ? 137 SER H O   1 
ATOM   16697 C  CB  . SER H  1 145 ? 73.054  -23.962 19.722  1.00 56.45  ? 137 SER H CB  1 
ATOM   16698 O  OG  . SER H  1 145 ? 72.153  -24.126 20.800  1.00 59.88  ? 137 SER H OG  1 
ATOM   16699 N  N   . ASP H  1 146 ? 76.069  -23.654 20.603  1.00 67.94  ? 138 ASP H N   1 
ATOM   16700 C  CA  . ASP H  1 146 ? 77.175  -23.939 21.509  1.00 71.12  ? 138 ASP H CA  1 
ATOM   16701 C  C   . ASP H  1 146 ? 77.914  -22.674 21.956  1.00 65.71  ? 138 ASP H C   1 
ATOM   16702 O  O   . ASP H  1 146 ? 78.644  -22.722 22.943  1.00 65.00  ? 138 ASP H O   1 
ATOM   16703 C  CB  . ASP H  1 146 ? 78.144  -24.928 20.856  1.00 75.79  ? 138 ASP H CB  1 
ATOM   16704 C  CG  . ASP H  1 146 ? 77.457  -26.204 20.389  1.00 82.18  ? 138 ASP H CG  1 
ATOM   16705 O  OD1 . ASP H  1 146 ? 76.544  -26.676 21.109  1.00 82.83  ? 138 ASP H OD1 1 
ATOM   16706 O  OD2 . ASP H  1 146 ? 77.835  -26.725 19.312  1.00 80.18  ? 138 ASP H OD2 1 
ATOM   16707 N  N   . LEU H  1 147 ? 77.737  -21.552 21.240  1.00 65.09  ? 139 LEU H N   1 
ATOM   16708 C  CA  . LEU H  1 147 ? 78.376  -20.284 21.583  1.00 60.46  ? 139 LEU H CA  1 
ATOM   16709 C  C   . LEU H  1 147 ? 77.390  -19.338 22.285  1.00 59.89  ? 139 LEU H C   1 
ATOM   16710 O  O   . LEU H  1 147 ? 77.702  -18.163 22.502  1.00 54.40  ? 139 LEU H O   1 
ATOM   16711 C  CB  . LEU H  1 147 ? 78.912  -19.607 20.308  1.00 61.61  ? 139 LEU H CB  1 
ATOM   16712 C  CG  . LEU H  1 147 ? 80.074  -20.235 19.524  1.00 64.48  ? 139 LEU H CG  1 
ATOM   16713 C  CD1 . LEU H  1 147 ? 81.247  -20.567 20.433  1.00 63.64  ? 139 LEU H CD1 1 
ATOM   16714 C  CD2 . LEU H  1 147 ? 79.645  -21.453 18.709  1.00 65.35  ? 139 LEU H CD2 1 
ATOM   16715 N  N   . GLY H  1 148 ? 76.191  -19.833 22.624  1.00 60.97  ? 140 GLY H N   1 
ATOM   16716 C  CA  . GLY H  1 148 ? 75.190  -19.038 23.325  1.00 62.76  ? 140 GLY H CA  1 
ATOM   16717 C  C   . GLY H  1 148 ? 74.641  -17.885 22.485  1.00 61.30  ? 140 GLY H C   1 
ATOM   16718 O  O   . GLY H  1 148 ? 74.439  -16.786 23.000  1.00 57.77  ? 140 GLY H O   1 
ATOM   16719 N  N   . ILE H  1 149 ? 74.393  -18.146 21.196  1.00 59.76  ? 141 ILE H N   1 
ATOM   16720 C  CA  . ILE H  1 149 ? 73.918  -17.115 20.291  1.00 59.88  ? 141 ILE H CA  1 
ATOM   16721 C  C   . ILE H  1 149 ? 72.563  -17.539 19.754  1.00 53.54  ? 141 ILE H C   1 
ATOM   16722 O  O   . ILE H  1 149 ? 72.398  -18.679 19.334  1.00 48.70  ? 141 ILE H O   1 
ATOM   16723 C  CB  . ILE H  1 149 ? 74.920  -16.856 19.150  1.00 60.82  ? 141 ILE H CB  1 
ATOM   16724 C  CG1 . ILE H  1 149 ? 76.335  -16.739 19.703  1.00 61.17  ? 141 ILE H CG1 1 
ATOM   16725 C  CG2 . ILE H  1 149 ? 74.541  -15.620 18.334  1.00 62.72  ? 141 ILE H CG2 1 
ATOM   16726 C  CD1 . ILE H  1 149 ? 77.390  -16.735 18.635  1.00 64.63  ? 141 ILE H CD1 1 
ATOM   16727 N  N   . ASN H  1 150 ? 71.615  -16.599 19.766  1.00 55.25  ? 142 ASN H N   1 
ATOM   16728 C  CA  . ASN H  1 150 ? 70.363  -16.767 19.048  1.00 55.60  ? 142 ASN H CA  1 
ATOM   16729 C  C   . ASN H  1 150 ? 70.543  -16.379 17.585  1.00 51.52  ? 142 ASN H C   1 
ATOM   16730 O  O   . ASN H  1 150 ? 71.297  -15.466 17.254  1.00 55.14  ? 142 ASN H O   1 
ATOM   16731 C  CB  . ASN H  1 150 ? 69.246  -15.922 19.648  1.00 59.32  ? 142 ASN H CB  1 
ATOM   16732 C  CG  . ASN H  1 150 ? 69.119  -16.128 21.139  1.00 62.38  ? 142 ASN H CG  1 
ATOM   16733 O  OD1 . ASN H  1 150 ? 69.310  -15.194 21.913  1.00 58.96  ? 142 ASN H OD1 1 
ATOM   16734 N  ND2 . ASN H  1 150 ? 68.815  -17.350 21.546  1.00 64.80  ? 142 ASN H ND2 1 
ATOM   16735 N  N   . VAL H  1 151 ? 69.829  -17.088 16.714  1.00 49.16  ? 143 VAL H N   1 
ATOM   16736 C  CA  . VAL H  1 151 ? 69.804  -16.776 15.301  1.00 49.23  ? 143 VAL H CA  1 
ATOM   16737 C  C   . VAL H  1 151 ? 68.360  -16.500 14.912  1.00 49.69  ? 143 VAL H C   1 
ATOM   16738 O  O   . VAL H  1 151 ? 67.506  -17.373 15.043  1.00 46.28  ? 143 VAL H O   1 
ATOM   16739 C  CB  . VAL H  1 151 ? 70.403  -17.918 14.467  1.00 52.94  ? 143 VAL H CB  1 
ATOM   16740 C  CG1 . VAL H  1 151 ? 70.072  -17.755 12.999  1.00 55.79  ? 143 VAL H CG1 1 
ATOM   16741 C  CG2 . VAL H  1 151 ? 71.904  -18.019 14.675  1.00 56.35  ? 143 VAL H CG2 1 
ATOM   16742 N  N   . SER H  1 152 ? 68.111  -15.280 14.419  1.00 55.79  ? 144 SER H N   1 
ATOM   16743 C  CA  . SER H  1 152 ? 66.766  -14.813 14.107  1.00 53.85  ? 144 SER H CA  1 
ATOM   16744 C  C   . SER H  1 152 ? 66.645  -14.537 12.612  1.00 48.77  ? 144 SER H C   1 
ATOM   16745 O  O   . SER H  1 152 ? 67.340  -13.672 12.093  1.00 49.06  ? 144 SER H O   1 
ATOM   16746 C  CB  . SER H  1 152 ? 66.417  -13.586 14.914  1.00 51.77  ? 144 SER H CB  1 
ATOM   16747 O  OG  . SER H  1 152 ? 66.349  -13.889 16.303  1.00 53.73  ? 144 SER H OG  1 
ATOM   16748 N  N   . LEU H  1 153 ? 65.751  -15.268 11.936  1.00 47.37  ? 145 LEU H N   1 
ATOM   16749 C  CA  . LEU H  1 153 ? 65.518  -15.080 10.513  1.00 45.56  ? 145 LEU H CA  1 
ATOM   16750 C  C   . LEU H  1 153 ? 64.628  -13.859 10.307  1.00 44.86  ? 145 LEU H C   1 
ATOM   16751 O  O   . LEU H  1 153 ? 63.529  -13.800 10.846  1.00 42.38  ? 145 LEU H O   1 
ATOM   16752 C  CB  . LEU H  1 153 ? 64.841  -16.323 9.930   1.00 44.95  ? 145 LEU H CB  1 
ATOM   16753 C  CG  . LEU H  1 153 ? 65.537  -17.653 10.194  1.00 44.43  ? 145 LEU H CG  1 
ATOM   16754 C  CD1 . LEU H  1 153 ? 64.820  -18.771 9.469   1.00 45.94  ? 145 LEU H CD1 1 
ATOM   16755 C  CD2 . LEU H  1 153 ? 66.989  -17.593 9.758   1.00 44.90  ? 145 LEU H CD2 1 
ATOM   16756 N  N   . GLU H  1 154 ? 65.095  -12.903 9.496   1.00 44.60  ? 146 GLU H N   1 
ATOM   16757 C  CA  . GLU H  1 154 ? 64.364  -11.668 9.284   1.00 41.28  ? 146 GLU H CA  1 
ATOM   16758 C  C   . GLU H  1 154 ? 63.385  -11.818 8.125   1.00 39.77  ? 146 GLU H C   1 
ATOM   16759 O  O   . GLU H  1 154 ? 63.780  -12.072 6.992   1.00 41.75  ? 146 GLU H O   1 
ATOM   16760 C  CB  . GLU H  1 154 ? 65.301  -10.501 9.005   1.00 40.26  ? 146 GLU H CB  1 
ATOM   16761 C  CG  . GLU H  1 154 ? 64.575  -9.162  9.015   1.00 41.38  ? 146 GLU H CG  1 
ATOM   16762 C  CD  . GLU H  1 154 ? 65.511  -8.008  8.736   1.00 43.08  ? 146 GLU H CD  1 
ATOM   16763 O  OE1 . GLU H  1 154 ? 66.684  -8.307  8.460   1.00 46.14  ? 146 GLU H OE1 1 
ATOM   16764 O  OE2 . GLU H  1 154 ? 65.079  -6.828  8.789   1.00 44.43  ? 146 GLU H OE2 1 
ATOM   16765 N  N   . VAL H  1 155 ? 62.103  -11.607 8.415   1.00 40.52  ? 147 VAL H N   1 
ATOM   16766 C  CA  . VAL H  1 155 ? 61.085  -11.611 7.382   1.00 40.62  ? 147 VAL H CA  1 
ATOM   16767 C  C   . VAL H  1 155 ? 61.192  -10.304 6.595   1.00 39.68  ? 147 VAL H C   1 
ATOM   16768 O  O   . VAL H  1 155 ? 61.018  -9.219  7.150   1.00 37.49  ? 147 VAL H O   1 
ATOM   16769 C  CB  . VAL H  1 155 ? 59.684  -11.801 7.993   1.00 42.15  ? 147 VAL H CB  1 
ATOM   16770 C  CG1 . VAL H  1 155 ? 58.625  -11.917 6.911   1.00 44.54  ? 147 VAL H CG1 1 
ATOM   16771 C  CG2 . VAL H  1 155 ? 59.622  -13.013 8.910   1.00 43.32  ? 147 VAL H CG2 1 
ATOM   16772 N  N   . VAL H  1 156 ? 61.495  -10.411 5.297   1.00 36.21  ? 148 VAL H N   1 
ATOM   16773 C  CA  . VAL H  1 156 ? 61.584  -9.235  4.453   1.00 35.55  ? 148 VAL H CA  1 
ATOM   16774 C  C   . VAL H  1 156 ? 60.607  -9.395  3.293   1.00 35.22  ? 148 VAL H C   1 
ATOM   16775 O  O   . VAL H  1 156 ? 60.035  -10.463 3.093   1.00 36.88  ? 148 VAL H O   1 
ATOM   16776 C  CB  . VAL H  1 156 ? 63.031  -8.962  3.987   1.00 35.66  ? 148 VAL H CB  1 
ATOM   16777 C  CG1 . VAL H  1 156 ? 63.958  -8.761  5.177   1.00 35.50  ? 148 VAL H CG1 1 
ATOM   16778 C  CG2 . VAL H  1 156 ? 63.566  -10.053 3.069   1.00 36.24  ? 148 VAL H CG2 1 
ATOM   16779 N  N   . ASN H  1 157 ? 60.456  -8.311  2.526   1.00 33.31  ? 149 ASN H N   1 
ATOM   16780 C  CA  . ASN H  1 157 ? 59.421  -8.178  1.515   1.00 33.85  ? 149 ASN H CA  1 
ATOM   16781 C  C   . ASN H  1 157 ? 59.816  -8.862  0.203   1.00 34.63  ? 149 ASN H C   1 
ATOM   16782 O  O   . ASN H  1 157 ? 60.952  -9.266  -0.016  1.00 32.23  ? 149 ASN H O   1 
ATOM   16783 C  CB  . ASN H  1 157 ? 59.102  -6.699  1.249   1.00 35.30  ? 149 ASN H CB  1 
ATOM   16784 C  CG  . ASN H  1 157 ? 60.263  -5.934  0.633   1.00 34.41  ? 149 ASN H CG  1 
ATOM   16785 O  OD1 . ASN H  1 157 ? 60.699  -6.222  -0.480  1.00 34.30  ? 149 ASN H OD1 1 
ATOM   16786 N  ND2 . ASN H  1 157 ? 60.801  -4.972  1.361   1.00 32.86  ? 149 ASN H ND2 1 
ATOM   16787 N  N   . ARG H  1 158 ? 58.840  -8.902  -0.709  1.00 38.83  ? 150 ARG H N   1 
ATOM   16788 C  CA  . ARG H  1 158 ? 58.908  -9.680  -1.933  1.00 36.84  ? 150 ARG H CA  1 
ATOM   16789 C  C   . ARG H  1 158 ? 60.105  -9.295  -2.795  1.00 33.96  ? 150 ARG H C   1 
ATOM   16790 O  O   . ARG H  1 158 ? 60.533  -10.105 -3.602  1.00 35.29  ? 150 ARG H O   1 
ATOM   16791 C  CB  . ARG H  1 158 ? 57.623  -9.498  -2.742  1.00 34.34  ? 150 ARG H CB  1 
ATOM   16792 C  CG  . ARG H  1 158 ? 57.477  -8.097  -3.295  1.00 34.68  ? 150 ARG H CG  1 
ATOM   16793 C  CD  . ARG H  1 158 ? 56.076  -7.830  -3.779  1.00 37.32  ? 150 ARG H CD  1 
ATOM   16794 N  NE  . ARG H  1 158 ? 55.093  -8.136  -2.760  1.00 37.40  ? 150 ARG H NE  1 
ATOM   16795 C  CZ  . ARG H  1 158 ? 53.833  -8.474  -3.011  1.00 38.02  ? 150 ARG H CZ  1 
ATOM   16796 N  NH1 . ARG H  1 158 ? 53.338  -8.351  -4.229  1.00 38.56  ? 150 ARG H NH1 1 
ATOM   16797 N  NH2 . ARG H  1 158 ? 53.064  -8.929  -2.036  1.00 38.94  ? 150 ARG H NH2 1 
ATOM   16798 N  N   . TYR H  1 159 ? 60.625  -8.075  -2.639  1.00 34.30  ? 151 TYR H N   1 
ATOM   16799 C  CA  . TYR H  1 159 ? 61.704  -7.576  -3.481  1.00 34.55  ? 151 TYR H CA  1 
ATOM   16800 C  C   . TYR H  1 159 ? 63.095  -7.886  -2.927  1.00 32.39  ? 151 TYR H C   1 
ATOM   16801 O  O   . TYR H  1 159 ? 64.083  -7.600  -3.605  1.00 33.22  ? 151 TYR H O   1 
ATOM   16802 C  CB  . TYR H  1 159 ? 61.615  -6.054  -3.628  1.00 35.58  ? 151 TYR H CB  1 
ATOM   16803 C  CG  . TYR H  1 159 ? 60.340  -5.559  -4.249  1.00 35.93  ? 151 TYR H CG  1 
ATOM   16804 C  CD1 . TYR H  1 159 ? 59.380  -4.919  -3.488  1.00 36.29  ? 151 TYR H CD1 1 
ATOM   16805 C  CD2 . TYR H  1 159 ? 60.099  -5.716  -5.597  1.00 35.98  ? 151 TYR H CD2 1 
ATOM   16806 C  CE1 . TYR H  1 159 ? 58.203  -4.456  -4.046  1.00 36.20  ? 151 TYR H CE1 1 
ATOM   16807 C  CE2 . TYR H  1 159 ? 58.934  -5.237  -6.176  1.00 37.71  ? 151 TYR H CE2 1 
ATOM   16808 C  CZ  . TYR H  1 159 ? 57.983  -4.601  -5.399  1.00 37.48  ? 151 TYR H CZ  1 
ATOM   16809 O  OH  . TYR H  1 159 ? 56.804  -4.139  -5.938  1.00 39.51  ? 151 TYR H OH  1 
ATOM   16810 N  N   . GLU H  1 160 ? 63.172  -8.390  -1.688  1.00 32.67  ? 152 GLU H N   1 
ATOM   16811 C  CA  . GLU H  1 160 ? 64.442  -8.675  -1.037  1.00 33.50  ? 152 GLU H CA  1 
ATOM   16812 C  C   . GLU H  1 160 ? 64.607  -10.164 -0.697  1.00 33.38  ? 152 GLU H C   1 
ATOM   16813 O  O   . GLU H  1 160 ? 65.673  -10.549 -0.222  1.00 31.39  ? 152 GLU H O   1 
ATOM   16814 C  CB  . GLU H  1 160 ? 64.577  -7.829  0.229   1.00 36.71  ? 152 GLU H CB  1 
ATOM   16815 C  CG  . GLU H  1 160 ? 64.730  -6.327  -0.016  1.00 41.72  ? 152 GLU H CG  1 
ATOM   16816 C  CD  . GLU H  1 160 ? 65.161  -5.551  1.231   1.00 44.14  ? 152 GLU H CD  1 
ATOM   16817 O  OE1 . GLU H  1 160 ? 65.933  -6.116  2.029   1.00 45.44  ? 152 GLU H OE1 1 
ATOM   16818 O  OE2 . GLU H  1 160 ? 64.736  -4.389  1.424   1.00 40.77  ? 152 GLU H OE2 1 
ATOM   16819 N  N   . THR H  1 161 ? 63.557  -10.980 -0.904  1.00 33.40  ? 153 THR H N   1 
ATOM   16820 C  CA  . THR H  1 161 ? 63.648  -12.436 -0.908  1.00 34.83  ? 153 THR H CA  1 
ATOM   16821 C  C   . THR H  1 161 ? 62.376  -13.011 -1.528  1.00 37.13  ? 153 THR H C   1 
ATOM   16822 O  O   . THR H  1 161 ? 61.326  -12.363 -1.526  1.00 33.90  ? 153 THR H O   1 
ATOM   16823 C  CB  . THR H  1 161 ? 63.796  -13.021 0.501   1.00 37.21  ? 153 THR H CB  1 
ATOM   16824 O  OG1 . THR H  1 161 ? 64.114  -14.410 0.415   1.00 38.17  ? 153 THR H OG1 1 
ATOM   16825 C  CG2 . THR H  1 161 ? 62.527  -12.867 1.307   1.00 39.06  ? 153 THR H CG2 1 
ATOM   16826 N  N   . ASN H  1 162 ? 62.476  -14.242 -2.046  1.00 38.33  ? 154 ASN H N   1 
ATOM   16827 C  CA  . ASN H  1 162 ? 61.307  -14.961 -2.532  1.00 38.94  ? 154 ASN H CA  1 
ATOM   16828 C  C   . ASN H  1 162 ? 60.965  -16.132 -1.613  1.00 41.42  ? 154 ASN H C   1 
ATOM   16829 O  O   . ASN H  1 162 ? 60.123  -16.955 -1.968  1.00 43.22  ? 154 ASN H O   1 
ATOM   16830 C  CB  . ASN H  1 162 ? 61.490  -15.475 -3.960  1.00 39.95  ? 154 ASN H CB  1 
ATOM   16831 C  CG  . ASN H  1 162 ? 62.626  -16.468 -4.131  1.00 40.97  ? 154 ASN H CG  1 
ATOM   16832 O  OD1 . ASN H  1 162 ? 63.315  -16.827 -3.175  1.00 40.60  ? 154 ASN H OD1 1 
ATOM   16833 N  ND2 . ASN H  1 162 ? 62.823  -16.923 -5.358  1.00 42.96  ? 154 ASN H ND2 1 
ATOM   16834 N  N   . VAL H  1 163 ? 61.601  -16.193 -0.435  1.00 43.09  ? 155 VAL H N   1 
ATOM   16835 C  CA  . VAL H  1 163 ? 61.459  -17.319 0.473   1.00 44.20  ? 155 VAL H CA  1 
ATOM   16836 C  C   . VAL H  1 163 ? 60.511  -16.971 1.625   1.00 45.42  ? 155 VAL H C   1 
ATOM   16837 O  O   . VAL H  1 163 ? 59.434  -17.557 1.713   1.00 50.92  ? 155 VAL H O   1 
ATOM   16838 C  CB  . VAL H  1 163 ? 62.837  -17.774 0.984   1.00 44.13  ? 155 VAL H CB  1 
ATOM   16839 C  CG1 . VAL H  1 163 ? 62.695  -18.845 2.052   1.00 43.43  ? 155 VAL H CG1 1 
ATOM   16840 C  CG2 . VAL H  1 163 ? 63.710  -18.257 -0.168  1.00 43.94  ? 155 VAL H CG2 1 
ATOM   16841 N  N   . LEU H  1 164 ? 60.922  -16.046 2.513   1.00 42.50  ? 156 LEU H N   1 
ATOM   16842 C  CA  . LEU H  1 164 ? 60.203  -15.751 3.751   1.00 39.08  ? 156 LEU H CA  1 
ATOM   16843 C  C   . LEU H  1 164 ? 59.692  -14.307 3.738   1.00 38.86  ? 156 LEU H C   1 
ATOM   16844 O  O   . LEU H  1 164 ? 60.367  -13.400 4.216   1.00 38.97  ? 156 LEU H O   1 
ATOM   16845 C  CB  . LEU H  1 164 ? 61.134  -15.969 4.953   1.00 38.22  ? 156 LEU H CB  1 
ATOM   16846 C  CG  . LEU H  1 164 ? 61.555  -17.403 5.294   1.00 37.87  ? 156 LEU H CG  1 
ATOM   16847 C  CD1 . LEU H  1 164 ? 62.381  -17.414 6.562   1.00 36.61  ? 156 LEU H CD1 1 
ATOM   16848 C  CD2 . LEU H  1 164 ? 60.375  -18.352 5.461   1.00 37.43  ? 156 LEU H CD2 1 
ATOM   16849 N  N   . ASN H  1 165 ? 58.468  -14.100 3.236   1.00 39.86  ? 157 ASN H N   1 
ATOM   16850 C  CA  . ASN H  1 165 ? 57.901  -12.764 3.112   1.00 39.08  ? 157 ASN H CA  1 
ATOM   16851 C  C   . ASN H  1 165 ? 56.892  -12.428 4.216   1.00 41.99  ? 157 ASN H C   1 
ATOM   16852 O  O   . ASN H  1 165 ? 56.550  -11.259 4.368   1.00 43.96  ? 157 ASN H O   1 
ATOM   16853 C  CB  . ASN H  1 165 ? 57.249  -12.573 1.745   1.00 39.47  ? 157 ASN H CB  1 
ATOM   16854 C  CG  . ASN H  1 165 ? 58.246  -12.680 0.612   1.00 41.83  ? 157 ASN H CG  1 
ATOM   16855 O  OD1 . ASN H  1 165 ? 58.079  -13.501 -0.283  1.00 42.57  ? 157 ASN H OD1 1 
ATOM   16856 N  ND2 . ASN H  1 165 ? 59.291  -11.864 0.643   1.00 43.42  ? 157 ASN H ND2 1 
ATOM   16857 N  N   . THR H  1 166 ? 56.415  -13.430 4.975   1.00 42.08  ? 158 THR H N   1 
ATOM   16858 C  CA  . THR H  1 166 ? 55.491  -13.212 6.078   1.00 41.55  ? 158 THR H CA  1 
ATOM   16859 C  C   . THR H  1 166 ? 55.949  -13.999 7.301   1.00 40.54  ? 158 THR H C   1 
ATOM   16860 O  O   . THR H  1 166 ? 56.638  -15.007 7.180   1.00 38.56  ? 158 THR H O   1 
ATOM   16861 C  CB  . THR H  1 166 ? 54.056  -13.609 5.705   1.00 47.54  ? 158 THR H CB  1 
ATOM   16862 O  OG1 . THR H  1 166 ? 54.015  -14.991 5.345   1.00 46.78  ? 158 THR H OG1 1 
ATOM   16863 C  CG2 . THR H  1 166 ? 53.496  -12.790 4.562   1.00 49.94  ? 158 THR H CG2 1 
ATOM   16864 N  N   . GLY H  1 167 ? 55.558  -13.529 8.490   1.00 40.47  ? 159 GLY H N   1 
ATOM   16865 C  CA  . GLY H  1 167 ? 55.812  -14.257 9.723   1.00 41.52  ? 159 GLY H CA  1 
ATOM   16866 C  C   . GLY H  1 167 ? 55.282  -15.696 9.688   1.00 45.60  ? 159 GLY H C   1 
ATOM   16867 O  O   . GLY H  1 167 ? 55.903  -16.594 10.255  1.00 43.66  ? 159 GLY H O   1 
ATOM   16868 N  N   . ARG H  1 168 ? 54.139  -15.916 9.017   1.00 47.19  ? 160 ARG H N   1 
ATOM   16869 C  CA  . ARG H  1 168 ? 53.555  -17.246 8.916   1.00 51.30  ? 160 ARG H CA  1 
ATOM   16870 C  C   . ARG H  1 168 ? 54.473  -18.191 8.133   1.00 53.29  ? 160 ARG H C   1 
ATOM   16871 O  O   . ARG H  1 168 ? 54.576  -19.374 8.473   1.00 52.46  ? 160 ARG H O   1 
ATOM   16872 C  CB  . ARG H  1 168 ? 52.165  -17.200 8.276   1.00 57.72  ? 160 ARG H CB  1 
ATOM   16873 C  CG  . ARG H  1 168 ? 51.551  -18.575 8.035   1.00 65.09  ? 160 ARG H CG  1 
ATOM   16874 C  CD  . ARG H  1 168 ? 50.135  -18.516 7.488   1.00 73.01  ? 160 ARG H CD  1 
ATOM   16875 N  NE  . ARG H  1 168 ? 49.238  -17.751 8.355   1.00 84.73  ? 160 ARG H NE  1 
ATOM   16876 C  CZ  . ARG H  1 168 ? 48.912  -18.071 9.610   1.00 88.08  ? 160 ARG H CZ  1 
ATOM   16877 N  NH1 . ARG H  1 168 ? 49.327  -19.205 10.148  1.00 89.43  ? 160 ARG H NH1 1 
ATOM   16878 N  NH2 . ARG H  1 168 ? 48.157  -17.253 10.326  1.00 87.53  ? 160 ARG H NH2 1 
ATOM   16879 N  N   . GLN H  1 169 ? 55.123  -17.690 7.072   1.00 52.22  ? 161 GLN H N   1 
ATOM   16880 C  CA  . GLN H  1 169 ? 56.119  -18.489 6.366   1.00 48.98  ? 161 GLN H CA  1 
ATOM   16881 C  C   . GLN H  1 169 ? 57.332  -18.749 7.266   1.00 43.36  ? 161 GLN H C   1 
ATOM   16882 O  O   . GLN H  1 169 ? 57.904  -19.835 7.236   1.00 45.21  ? 161 GLN H O   1 
ATOM   16883 C  CB  . GLN H  1 169 ? 56.567  -17.822 5.065   1.00 46.95  ? 161 GLN H CB  1 
ATOM   16884 C  CG  . GLN H  1 169 ? 55.522  -17.822 3.961   1.00 44.99  ? 161 GLN H CG  1 
ATOM   16885 C  CD  . GLN H  1 169 ? 55.976  -16.960 2.805   1.00 49.92  ? 161 GLN H CD  1 
ATOM   16886 O  OE1 . GLN H  1 169 ? 56.323  -15.792 2.982   1.00 51.39  ? 161 GLN H OE1 1 
ATOM   16887 N  NE2 . GLN H  1 169 ? 56.002  -17.526 1.609   1.00 48.83  ? 161 GLN H NE2 1 
ATOM   16888 N  N   . ALA H  1 170 ? 57.737  -17.763 8.069   1.00 40.50  ? 162 ALA H N   1 
ATOM   16889 C  CA  . ALA H  1 170 ? 58.886  -17.948 8.946   1.00 43.26  ? 162 ALA H CA  1 
ATOM   16890 C  C   . ALA H  1 170 ? 58.591  -19.011 10.003  1.00 44.61  ? 162 ALA H C   1 
ATOM   16891 O  O   . ALA H  1 170 ? 59.482  -19.773 10.374  1.00 44.47  ? 162 ALA H O   1 
ATOM   16892 C  CB  . ALA H  1 170 ? 59.295  -16.649 9.603   1.00 41.80  ? 162 ALA H CB  1 
ATOM   16893 N  N   . LEU H  1 171 ? 57.353  -19.035 10.511  1.00 44.71  ? 163 LEU H N   1 
ATOM   16894 C  CA  . LEU H  1 171 ? 56.981  -20.007 11.527  1.00 46.54  ? 163 LEU H CA  1 
ATOM   16895 C  C   . LEU H  1 171 ? 57.028  -21.423 10.964  1.00 46.10  ? 163 LEU H C   1 
ATOM   16896 O  O   . LEU H  1 171 ? 57.507  -22.336 11.633  1.00 43.77  ? 163 LEU H O   1 
ATOM   16897 C  CB  . LEU H  1 171 ? 55.572  -19.717 12.032  1.00 50.36  ? 163 LEU H CB  1 
ATOM   16898 C  CG  . LEU H  1 171 ? 55.469  -18.659 13.121  1.00 58.22  ? 163 LEU H CG  1 
ATOM   16899 C  CD1 . LEU H  1 171 ? 54.068  -18.060 13.105  1.00 60.65  ? 163 LEU H CD1 1 
ATOM   16900 C  CD2 . LEU H  1 171 ? 55.799  -19.265 14.483  1.00 56.66  ? 163 LEU H CD2 1 
ATOM   16901 N  N   . ALA H  1 172 ? 56.486  -21.598 9.753   1.00 47.78  ? 164 ALA H N   1 
ATOM   16902 C  CA  . ALA H  1 172 ? 56.487  -22.891 9.083   1.00 45.70  ? 164 ALA H CA  1 
ATOM   16903 C  C   . ALA H  1 172 ? 57.921  -23.336 8.792   1.00 48.58  ? 164 ALA H C   1 
ATOM   16904 O  O   . ALA H  1 172 ? 58.242  -24.520 8.923   1.00 56.31  ? 164 ALA H O   1 
ATOM   16905 C  CB  . ALA H  1 172 ? 55.652  -22.831 7.825   1.00 41.14  ? 164 ALA H CB  1 
ATOM   16906 N  N   . TYR H  1 173 ? 58.786  -22.387 8.418   1.00 46.41  ? 165 TYR H N   1 
ATOM   16907 C  CA  . TYR H  1 173 ? 60.196  -22.689 8.205   1.00 47.95  ? 165 TYR H CA  1 
ATOM   16908 C  C   . TYR H  1 173 ? 60.825  -23.209 9.501   1.00 51.20  ? 165 TYR H C   1 
ATOM   16909 O  O   . TYR H  1 173 ? 61.469  -24.256 9.501   1.00 55.87  ? 165 TYR H O   1 
ATOM   16910 C  CB  . TYR H  1 173 ? 60.902  -21.443 7.667   1.00 46.38  ? 165 TYR H CB  1 
ATOM   16911 C  CG  . TYR H  1 173 ? 62.344  -21.585 7.240   1.00 46.16  ? 165 TYR H CG  1 
ATOM   16912 C  CD1 . TYR H  1 173 ? 63.359  -21.728 8.176   1.00 44.38  ? 165 TYR H CD1 1 
ATOM   16913 C  CD2 . TYR H  1 173 ? 62.708  -21.497 5.898   1.00 47.18  ? 165 TYR H CD2 1 
ATOM   16914 C  CE1 . TYR H  1 173 ? 64.688  -21.815 7.794   1.00 45.01  ? 165 TYR H CE1 1 
ATOM   16915 C  CE2 . TYR H  1 173 ? 64.037  -21.574 5.499   1.00 45.22  ? 165 TYR H CE2 1 
ATOM   16916 C  CZ  . TYR H  1 173 ? 65.027  -21.735 6.456   1.00 45.39  ? 165 TYR H CZ  1 
ATOM   16917 O  OH  . TYR H  1 173 ? 66.349  -21.826 6.118   1.00 46.74  ? 165 TYR H OH  1 
ATOM   16918 N  N   . LEU H  1 174 ? 60.625  -22.486 10.608  1.00 51.93  ? 166 LEU H N   1 
ATOM   16919 C  CA  . LEU H  1 174 ? 61.145  -22.901 11.904  1.00 48.31  ? 166 LEU H CA  1 
ATOM   16920 C  C   . LEU H  1 174 ? 60.611  -24.284 12.288  1.00 50.55  ? 166 LEU H C   1 
ATOM   16921 O  O   . LEU H  1 174 ? 61.369  -25.102 12.811  1.00 48.44  ? 166 LEU H O   1 
ATOM   16922 C  CB  . LEU H  1 174 ? 60.773  -21.860 12.971  1.00 46.37  ? 166 LEU H CB  1 
ATOM   16923 C  CG  . LEU H  1 174 ? 61.844  -20.832 13.342  1.00 47.60  ? 166 LEU H CG  1 
ATOM   16924 C  CD1 . LEU H  1 174 ? 62.306  -20.057 12.118  1.00 46.65  ? 166 LEU H CD1 1 
ATOM   16925 C  CD2 . LEU H  1 174 ? 61.324  -19.878 14.423  1.00 45.71  ? 166 LEU H CD2 1 
ATOM   16926 N  N   . GLU H  1 175 ? 59.317  -24.541 12.038  1.00 52.94  ? 167 GLU H N   1 
ATOM   16927 C  CA  . GLU H  1 175 ? 58.672  -25.781 12.464  1.00 59.72  ? 167 GLU H CA  1 
ATOM   16928 C  C   . GLU H  1 175 ? 59.435  -27.006 11.952  1.00 59.19  ? 167 GLU H C   1 
ATOM   16929 O  O   . GLU H  1 175 ? 59.573  -27.985 12.677  1.00 61.44  ? 167 GLU H O   1 
ATOM   16930 C  CB  . GLU H  1 175 ? 57.225  -25.868 11.964  1.00 67.27  ? 167 GLU H CB  1 
ATOM   16931 C  CG  . GLU H  1 175 ? 56.154  -25.618 13.016  1.00 72.54  ? 167 GLU H CG  1 
ATOM   16932 C  CD  . GLU H  1 175 ? 54.920  -24.891 12.492  1.00 79.10  ? 167 GLU H CD  1 
ATOM   16933 O  OE1 . GLU H  1 175 ? 54.587  -25.064 11.299  1.00 86.65  ? 167 GLU H OE1 1 
ATOM   16934 O  OE2 . GLU H  1 175 ? 54.279  -24.155 13.275  1.00 76.74  ? 167 GLU H OE2 1 
ATOM   16935 N  N   . GLU H  1 176 ? 59.919  -26.958 10.708  1.00 59.08  ? 168 GLU H N   1 
ATOM   16936 C  CA  . GLU H  1 176 ? 60.605  -28.092 10.103  1.00 63.17  ? 168 GLU H CA  1 
ATOM   16937 C  C   . GLU H  1 176 ? 62.007  -28.268 10.685  1.00 63.72  ? 168 GLU H C   1 
ATOM   16938 O  O   . GLU H  1 176 ? 62.535  -29.375 10.653  1.00 62.50  ? 168 GLU H O   1 
ATOM   16939 C  CB  . GLU H  1 176 ? 60.724  -27.933 8.589   1.00 67.71  ? 168 GLU H CB  1 
ATOM   16940 C  CG  . GLU H  1 176 ? 59.555  -27.201 7.967   1.00 71.29  ? 168 GLU H CG  1 
ATOM   16941 C  CD  . GLU H  1 176 ? 59.312  -27.537 6.506   1.00 75.77  ? 168 GLU H CD  1 
ATOM   16942 O  OE1 . GLU H  1 176 ? 58.208  -27.220 6.015   1.00 79.85  ? 168 GLU H OE1 1 
ATOM   16943 O  OE2 . GLU H  1 176 ? 60.222  -28.106 5.859   1.00 74.85  ? 168 GLU H OE2 1 
ATOM   16944 N  N   . LEU H  1 177 ? 62.627  -27.186 11.179  1.00 64.66  ? 169 LEU H N   1 
ATOM   16945 C  CA  . LEU H  1 177 ? 63.997  -27.252 11.685  1.00 62.76  ? 169 LEU H CA  1 
ATOM   16946 C  C   . LEU H  1 177 ? 64.022  -27.651 13.157  1.00 61.84  ? 169 LEU H C   1 
ATOM   16947 O  O   . LEU H  1 177 ? 64.943  -28.334 13.586  1.00 61.02  ? 169 LEU H O   1 
ATOM   16948 C  CB  . LEU H  1 177 ? 64.708  -25.905 11.498  1.00 64.17  ? 169 LEU H CB  1 
ATOM   16949 C  CG  . LEU H  1 177 ? 65.580  -25.795 10.252  1.00 65.11  ? 169 LEU H CG  1 
ATOM   16950 C  CD1 . LEU H  1 177 ? 64.757  -26.068 9.011   1.00 64.29  ? 169 LEU H CD1 1 
ATOM   16951 C  CD2 . LEU H  1 177 ? 66.249  -24.427 10.158  1.00 66.06  ? 169 LEU H CD2 1 
ATOM   16952 N  N   . ASN H  1 178 ? 63.035  -27.172 13.924  1.00 65.83  ? 170 ASN H N   1 
ATOM   16953 C  CA  . ASN H  1 178 ? 62.924  -27.439 15.352  1.00 63.68  ? 170 ASN H CA  1 
ATOM   16954 C  C   . ASN H  1 178 ? 64.266  -27.215 16.048  1.00 58.83  ? 170 ASN H C   1 
ATOM   16955 O  O   . ASN H  1 178 ? 64.777  -28.078 16.755  1.00 61.24  ? 170 ASN H O   1 
ATOM   16956 C  CB  . ASN H  1 178 ? 62.365  -28.844 15.618  1.00 63.33  ? 170 ASN H CB  1 
ATOM   16957 C  CG  . ASN H  1 178 ? 61.962  -29.057 17.065  1.00 64.93  ? 170 ASN H CG  1 
ATOM   16958 O  OD1 . ASN H  1 178 ? 61.389  -28.171 17.697  1.00 68.74  ? 170 ASN H OD1 1 
ATOM   16959 N  ND2 . ASN H  1 178 ? 62.284  -30.214 17.618  1.00 64.02  ? 170 ASN H ND2 1 
ATOM   16960 N  N   . ARG H  1 179 ? 64.853  -26.040 15.868  1.00 54.96  ? 171 ARG H N   1 
ATOM   16961 C  CA  . ARG H  1 179 ? 66.055  -25.751 16.624  1.00 55.43  ? 171 ARG H CA  1 
ATOM   16962 C  C   . ARG H  1 179 ? 65.713  -24.793 17.749  1.00 56.93  ? 171 ARG H C   1 
ATOM   16963 O  O   . ARG H  1 179 ? 65.030  -23.799 17.529  1.00 60.36  ? 171 ARG H O   1 
ATOM   16964 C  CB  . ARG H  1 179 ? 67.133  -25.164 15.725  1.00 55.80  ? 171 ARG H CB  1 
ATOM   16965 C  CG  . ARG H  1 179 ? 67.514  -26.092 14.587  1.00 59.84  ? 171 ARG H CG  1 
ATOM   16966 C  CD  . ARG H  1 179 ? 68.291  -27.292 15.085  1.00 58.61  ? 171 ARG H CD  1 
ATOM   16967 N  NE  . ARG H  1 179 ? 69.197  -27.803 14.064  1.00 60.40  ? 171 ARG H NE  1 
ATOM   16968 C  CZ  . ARG H  1 179 ? 68.829  -28.444 12.959  1.00 63.97  ? 171 ARG H CZ  1 
ATOM   16969 N  NH1 . ARG H  1 179 ? 67.550  -28.643 12.681  1.00 63.98  ? 171 ARG H NH1 1 
ATOM   16970 N  NH2 . ARG H  1 179 ? 69.755  -28.889 12.126  1.00 68.40  ? 171 ARG H NH2 1 
ATOM   16971 N  N   . PRO H  1 180 ? 66.213  -25.029 18.978  1.00 61.38  ? 172 PRO H N   1 
ATOM   16972 C  CA  . PRO H  1 180 ? 65.742  -24.271 20.136  1.00 63.14  ? 172 PRO H CA  1 
ATOM   16973 C  C   . PRO H  1 180 ? 66.216  -22.816 20.223  1.00 63.32  ? 172 PRO H C   1 
ATOM   16974 O  O   . PRO H  1 180 ? 65.610  -22.034 20.945  1.00 64.06  ? 172 PRO H O   1 
ATOM   16975 C  CB  . PRO H  1 180 ? 66.294  -25.104 21.300  1.00 63.45  ? 172 PRO H CB  1 
ATOM   16976 C  CG  . PRO H  1 180 ? 67.602  -25.631 20.760  1.00 65.04  ? 172 PRO H CG  1 
ATOM   16977 C  CD  . PRO H  1 180 ? 67.294  -25.971 19.317  1.00 63.71  ? 172 PRO H CD  1 
ATOM   16978 N  N   . ASN H  1 181 ? 67.282  -22.443 19.499  1.00 58.69  ? 173 ASN H N   1 
ATOM   16979 C  CA  . ASN H  1 181 ? 67.778  -21.071 19.517  1.00 55.69  ? 173 ASN H CA  1 
ATOM   16980 C  C   . ASN H  1 181 ? 67.445  -20.329 18.215  1.00 56.85  ? 173 ASN H C   1 
ATOM   16981 O  O   . ASN H  1 181 ? 67.958  -19.232 17.997  1.00 53.04  ? 173 ASN H O   1 
ATOM   16982 C  CB  . ASN H  1 181 ? 69.287  -21.025 19.781  1.00 52.98  ? 173 ASN H CB  1 
ATOM   16983 C  CG  . ASN H  1 181 ? 70.117  -21.691 18.697  1.00 56.82  ? 173 ASN H CG  1 
ATOM   16984 O  OD1 . ASN H  1 181 ? 69.774  -22.765 18.197  1.00 54.14  ? 173 ASN H OD1 1 
ATOM   16985 N  ND2 . ASN H  1 181 ? 71.224  -21.066 18.328  1.00 58.93  ? 173 ASN H ND2 1 
ATOM   16986 N  N   . LEU H  1 182 ? 66.593  -20.914 17.354  1.00 57.34  ? 174 LEU H N   1 
ATOM   16987 C  CA  . LEU H  1 182 ? 66.205  -20.284 16.095  1.00 53.91  ? 174 LEU H CA  1 
ATOM   16988 C  C   . LEU H  1 182 ? 64.887  -19.537 16.293  1.00 51.99  ? 174 LEU H C   1 
ATOM   16989 O  O   . LEU H  1 182 ? 63.874  -20.133 16.649  1.00 50.13  ? 174 LEU H O   1 
ATOM   16990 C  CB  . LEU H  1 182 ? 66.083  -21.347 14.993  1.00 50.02  ? 174 LEU H CB  1 
ATOM   16991 C  CG  . LEU H  1 182 ? 66.189  -20.839 13.553  1.00 53.03  ? 174 LEU H CG  1 
ATOM   16992 C  CD1 . LEU H  1 182 ? 67.594  -20.326 13.278  1.00 54.59  ? 174 LEU H CD1 1 
ATOM   16993 C  CD2 . LEU H  1 182 ? 65.820  -21.914 12.533  1.00 49.89  ? 174 LEU H CD2 1 
ATOM   16994 N  N   . GLY H  1 183 ? 64.920  -18.222 16.064  1.00 49.65  ? 175 GLY H N   1 
ATOM   16995 C  CA  . GLY H  1 183 ? 63.741  -17.384 16.195  1.00 49.71  ? 175 GLY H CA  1 
ATOM   16996 C  C   . GLY H  1 183 ? 63.445  -16.578 14.931  1.00 48.42  ? 175 GLY H C   1 
ATOM   16997 O  O   . GLY H  1 183 ? 64.125  -16.707 13.909  1.00 51.65  ? 175 GLY H O   1 
ATOM   16998 N  N   . ILE H  1 184 ? 62.396  -15.752 15.036  1.00 44.19  ? 176 ILE H N   1 
ATOM   16999 C  CA  . ILE H  1 184 ? 61.942  -14.881 13.967  1.00 41.04  ? 176 ILE H CA  1 
ATOM   17000 C  C   . ILE H  1 184 ? 62.262  -13.433 14.322  1.00 39.51  ? 176 ILE H C   1 
ATOM   17001 O  O   . ILE H  1 184 ? 62.167  -13.029 15.483  1.00 36.82  ? 176 ILE H O   1 
ATOM   17002 C  CB  . ILE H  1 184 ? 60.439  -15.063 13.715  1.00 40.84  ? 176 ILE H CB  1 
ATOM   17003 C  CG1 . ILE H  1 184 ? 60.153  -16.472 13.206  1.00 43.22  ? 176 ILE H CG1 1 
ATOM   17004 C  CG2 . ILE H  1 184 ? 59.915  -14.008 12.756  1.00 39.20  ? 176 ILE H CG2 1 
ATOM   17005 C  CD1 . ILE H  1 184 ? 58.685  -16.847 13.217  1.00 46.58  ? 176 ILE H CD1 1 
ATOM   17006 N  N   . HIS H  1 185 ? 62.616  -12.673 13.276  1.00 37.70  ? 177 HIS H N   1 
ATOM   17007 C  CA  . HIS H  1 185 ? 62.945  -11.258 13.338  1.00 37.89  ? 177 HIS H CA  1 
ATOM   17008 C  C   . HIS H  1 185 ? 61.973  -10.501 12.426  1.00 38.94  ? 177 HIS H C   1 
ATOM   17009 O  O   . HIS H  1 185 ? 61.889  -10.787 11.225  1.00 38.64  ? 177 HIS H O   1 
ATOM   17010 C  CB  . HIS H  1 185 ? 64.410  -11.076 12.925  1.00 40.76  ? 177 HIS H CB  1 
ATOM   17011 C  CG  . HIS H  1 185 ? 64.839  -9.667  12.703  1.00 41.50  ? 177 HIS H CG  1 
ATOM   17012 N  ND1 . HIS H  1 185 ? 66.008  -9.363  12.042  1.00 44.81  ? 177 HIS H ND1 1 
ATOM   17013 C  CD2 . HIS H  1 185 ? 64.299  -8.495  13.046  1.00 44.25  ? 177 HIS H CD2 1 
ATOM   17014 C  CE1 . HIS H  1 185 ? 66.151  -8.044  11.978  1.00 43.84  ? 177 HIS H CE1 1 
ATOM   17015 N  NE2 . HIS H  1 185 ? 65.127  -7.496  12.581  1.00 44.40  ? 177 HIS H NE2 1 
ATOM   17016 N  N   . LEU H  1 186 ? 61.208  -9.562  13.010  1.00 36.46  ? 178 LEU H N   1 
ATOM   17017 C  CA  . LEU H  1 186 ? 60.231  -8.773  12.271  1.00 36.27  ? 178 LEU H CA  1 
ATOM   17018 C  C   . LEU H  1 186 ? 60.699  -7.325  12.148  1.00 35.59  ? 178 LEU H C   1 
ATOM   17019 O  O   . LEU H  1 186 ? 61.266  -6.766  13.082  1.00 32.28  ? 178 LEU H O   1 
ATOM   17020 C  CB  . LEU H  1 186 ? 58.872  -8.831  12.980  1.00 38.23  ? 178 LEU H CB  1 
ATOM   17021 C  CG  . LEU H  1 186 ? 58.166  -10.181 12.910  1.00 39.19  ? 178 LEU H CG  1 
ATOM   17022 C  CD1 . LEU H  1 186 ? 56.856  -10.155 13.686  1.00 40.52  ? 178 LEU H CD1 1 
ATOM   17023 C  CD2 . LEU H  1 186 ? 57.931  -10.594 11.462  1.00 38.93  ? 178 LEU H CD2 1 
ATOM   17024 N  N   . ASP H  1 187 ? 60.431  -6.733  10.976  1.00 35.85  ? 179 ASP H N   1 
ATOM   17025 C  CA  . ASP H  1 187 ? 60.781  -5.356  10.669  1.00 35.15  ? 179 ASP H CA  1 
ATOM   17026 C  C   . ASP H  1 187 ? 59.503  -4.658  10.218  1.00 34.16  ? 179 ASP H C   1 
ATOM   17027 O  O   . ASP H  1 187 ? 58.866  -5.100  9.260   1.00 31.67  ? 179 ASP H O   1 
ATOM   17028 C  CB  . ASP H  1 187 ? 61.879  -5.290  9.595   1.00 37.36  ? 179 ASP H CB  1 
ATOM   17029 C  CG  . ASP H  1 187 ? 62.330  -3.887  9.197   1.00 39.84  ? 179 ASP H CG  1 
ATOM   17030 O  OD1 . ASP H  1 187 ? 61.564  -2.923  9.405   1.00 40.28  ? 179 ASP H OD1 1 
ATOM   17031 O  OD2 . ASP H  1 187 ? 63.473  -3.755  8.717   1.00 37.92  ? 179 ASP H OD2 1 
ATOM   17032 N  N   . THR H  1 188 ? 59.149  -3.561  10.904  1.00 32.04  ? 180 THR H N   1 
ATOM   17033 C  CA  . THR H  1 188 ? 57.928  -2.826  10.610  1.00 30.41  ? 180 THR H CA  1 
ATOM   17034 C  C   . THR H  1 188 ? 57.906  -2.339  9.158   1.00 30.96  ? 180 THR H C   1 
ATOM   17035 O  O   . THR H  1 188 ? 56.853  -2.300  8.515   1.00 29.75  ? 180 THR H O   1 
ATOM   17036 C  CB  . THR H  1 188 ? 57.752  -1.650  11.570  1.00 31.75  ? 180 THR H CB  1 
ATOM   17037 O  OG1 . THR H  1 188 ? 58.836  -0.739  11.413  1.00 34.04  ? 180 THR H OG1 1 
ATOM   17038 C  CG2 . THR H  1 188 ? 57.707  -2.073  13.015  1.00 33.14  ? 180 THR H CG2 1 
ATOM   17039 N  N   . TYR H  1 189 ? 59.073  -1.956  8.630   1.00 31.65  ? 181 TYR H N   1 
ATOM   17040 C  CA  . TYR H  1 189 ? 59.169  -1.535  7.238   1.00 31.45  ? 181 TYR H CA  1 
ATOM   17041 C  C   . TYR H  1 189 ? 58.679  -2.638  6.304   1.00 33.20  ? 181 TYR H C   1 
ATOM   17042 O  O   . TYR H  1 189 ? 58.020  -2.360  5.313   1.00 37.38  ? 181 TYR H O   1 
ATOM   17043 C  CB  . TYR H  1 189 ? 60.607  -1.159  6.890   1.00 31.42  ? 181 TYR H CB  1 
ATOM   17044 C  CG  . TYR H  1 189 ? 60.897  -1.066  5.415   1.00 32.39  ? 181 TYR H CG  1 
ATOM   17045 C  CD1 . TYR H  1 189 ? 60.467  0.019   4.676   1.00 33.18  ? 181 TYR H CD1 1 
ATOM   17046 C  CD2 . TYR H  1 189 ? 61.609  -2.057  4.758   1.00 33.57  ? 181 TYR H CD2 1 
ATOM   17047 C  CE1 . TYR H  1 189 ? 60.726  0.117   3.319   1.00 34.52  ? 181 TYR H CE1 1 
ATOM   17048 C  CE2 . TYR H  1 189 ? 61.879  -1.972  3.401   1.00 34.79  ? 181 TYR H CE2 1 
ATOM   17049 C  CZ  . TYR H  1 189 ? 61.433  -0.881  2.674   1.00 35.38  ? 181 TYR H CZ  1 
ATOM   17050 O  OH  . TYR H  1 189 ? 61.698  -0.766  1.322   1.00 31.42  ? 181 TYR H OH  1 
ATOM   17051 N  N   . HIS H  1 190 ? 58.990  -3.894  6.628   1.00 34.30  ? 182 HIS H N   1 
ATOM   17052 C  CA  . HIS H  1 190 ? 58.615  -5.007  5.772   1.00 32.03  ? 182 HIS H CA  1 
ATOM   17053 C  C   . HIS H  1 190 ? 57.196  -5.474  6.054   1.00 30.18  ? 182 HIS H C   1 
ATOM   17054 O  O   . HIS H  1 190 ? 56.491  -5.884  5.140   1.00 31.31  ? 182 HIS H O   1 
ATOM   17055 C  CB  . HIS H  1 190 ? 59.607  -6.157  5.937   1.00 32.94  ? 182 HIS H CB  1 
ATOM   17056 C  CG  . HIS H  1 190 ? 60.974  -5.829  5.429   1.00 32.12  ? 182 HIS H CG  1 
ATOM   17057 N  ND1 . HIS H  1 190 ? 61.238  -5.661  4.089   1.00 31.42  ? 182 HIS H ND1 1 
ATOM   17058 C  CD2 . HIS H  1 190 ? 62.134  -5.640  6.063   1.00 31.94  ? 182 HIS H CD2 1 
ATOM   17059 C  CE1 . HIS H  1 190 ? 62.519  -5.400  3.928   1.00 32.05  ? 182 HIS H CE1 1 
ATOM   17060 N  NE2 . HIS H  1 190 ? 63.083  -5.380  5.112   1.00 32.09  ? 182 HIS H NE2 1 
ATOM   17061 N  N   . MET H  1 191 ? 56.770  -5.426  7.314   1.00 31.00  ? 183 MET H N   1 
ATOM   17062 C  CA  . MET H  1 191 ? 55.400  -5.803  7.633   1.00 32.88  ? 183 MET H CA  1 
ATOM   17063 C  C   . MET H  1 191 ? 54.431  -4.855  6.928   1.00 33.61  ? 183 MET H C   1 
ATOM   17064 O  O   . MET H  1 191 ? 53.447  -5.303  6.356   1.00 37.14  ? 183 MET H O   1 
ATOM   17065 C  CB  . MET H  1 191 ? 55.136  -5.756  9.144   1.00 33.88  ? 183 MET H CB  1 
ATOM   17066 C  CG  . MET H  1 191 ? 55.960  -6.745  9.953   1.00 35.62  ? 183 MET H CG  1 
ATOM   17067 S  SD  . MET H  1 191 ? 56.073  -6.260  11.692  1.00 34.13  ? 183 MET H SD  1 
ATOM   17068 C  CE  . MET H  1 191 ? 54.407  -6.662  12.217  1.00 37.59  ? 183 MET H CE  1 
ATOM   17069 N  N   . ASN H  1 192 ? 54.733  -3.552  6.948   1.00 34.07  ? 184 ASN H N   1 
ATOM   17070 C  CA  . ASN H  1 192 ? 53.922  -2.538  6.294   1.00 35.05  ? 184 ASN H CA  1 
ATOM   17071 C  C   . ASN H  1 192 ? 53.650  -2.886  4.832   1.00 35.38  ? 184 ASN H C   1 
ATOM   17072 O  O   . ASN H  1 192 ? 52.665  -2.404  4.269   1.00 35.16  ? 184 ASN H O   1 
ATOM   17073 C  CB  . ASN H  1 192 ? 54.596  -1.173  6.423   1.00 37.05  ? 184 ASN H CB  1 
ATOM   17074 C  CG  . ASN H  1 192 ? 53.825  -0.068  5.744   1.00 37.51  ? 184 ASN H CG  1 
ATOM   17075 O  OD1 . ASN H  1 192 ? 52.744  0.310   6.195   1.00 34.29  ? 184 ASN H OD1 1 
ATOM   17076 N  ND2 . ASN H  1 192 ? 54.384  0.447   4.658   1.00 39.33  ? 184 ASN H ND2 1 
ATOM   17077 N  N   . ILE H  1 193 ? 54.503  -3.722  4.215   1.00 35.40  ? 185 ILE H N   1 
ATOM   17078 C  CA  . ILE H  1 193 ? 54.261  -4.163  2.847   1.00 34.53  ? 185 ILE H CA  1 
ATOM   17079 C  C   . ILE H  1 193 ? 53.489  -5.477  2.830   1.00 33.58  ? 185 ILE H C   1 
ATOM   17080 O  O   . ILE H  1 193 ? 52.400  -5.529  2.286   1.00 38.13  ? 185 ILE H O   1 
ATOM   17081 C  CB  . ILE H  1 193 ? 55.564  -4.260  2.035   1.00 33.22  ? 185 ILE H CB  1 
ATOM   17082 C  CG1 . ILE H  1 193 ? 56.260  -2.903  1.915   1.00 34.75  ? 185 ILE H CG1 1 
ATOM   17083 C  CG2 . ILE H  1 193 ? 55.264  -4.806  0.662   1.00 34.56  ? 185 ILE H CG2 1 
ATOM   17084 C  CD1 . ILE H  1 193 ? 57.749  -2.983  1.594   1.00 35.30  ? 185 ILE H CD1 1 
ATOM   17085 N  N   . GLU H  1 194 ? 54.041  -6.539  3.417   1.00 34.60  ? 186 GLU H N   1 
ATOM   17086 C  CA  . GLU H  1 194 ? 53.558  -7.884  3.134   1.00 35.73  ? 186 GLU H CA  1 
ATOM   17087 C  C   . GLU H  1 194 ? 52.450  -8.355  4.094   1.00 40.16  ? 186 GLU H C   1 
ATOM   17088 O  O   . GLU H  1 194 ? 51.639  -9.193  3.710   1.00 43.05  ? 186 GLU H O   1 
ATOM   17089 C  CB  . GLU H  1 194 ? 54.713  -8.887  3.156   1.00 33.55  ? 186 GLU H CB  1 
ATOM   17090 C  CG  . GLU H  1 194 ? 55.833  -8.616  2.155   1.00 35.81  ? 186 GLU H CG  1 
ATOM   17091 C  CD  . GLU H  1 194 ? 55.480  -8.823  0.689   1.00 37.88  ? 186 GLU H CD  1 
ATOM   17092 O  OE1 . GLU H  1 194 ? 54.426  -9.446  0.421   1.00 36.85  ? 186 GLU H OE1 1 
ATOM   17093 O  OE2 . GLU H  1 194 ? 56.251  -8.332  -0.194  1.00 35.25  ? 186 GLU H OE2 1 
ATOM   17094 N  N   . GLU H  1 195 ? 52.414  -7.885  5.347   1.00 37.51  ? 187 GLU H N   1 
ATOM   17095 C  CA  . GLU H  1 195 ? 51.497  -8.457  6.315   1.00 36.28  ? 187 GLU H CA  1 
ATOM   17096 C  C   . GLU H  1 195 ? 50.093  -7.878  6.146   1.00 39.20  ? 187 GLU H C   1 
ATOM   17097 O  O   . GLU H  1 195 ? 49.913  -6.778  5.614   1.00 43.86  ? 187 GLU H O   1 
ATOM   17098 C  CB  . GLU H  1 195 ? 51.976  -8.225  7.751   1.00 40.00  ? 187 GLU H CB  1 
ATOM   17099 C  CG  . GLU H  1 195 ? 53.335  -8.841  8.104   1.00 43.55  ? 187 GLU H CG  1 
ATOM   17100 C  CD  . GLU H  1 195 ? 53.416  -10.361 8.210   1.00 44.84  ? 187 GLU H CD  1 
ATOM   17101 O  OE1 . GLU H  1 195 ? 52.375  -11.053 8.055   1.00 47.57  ? 187 GLU H OE1 1 
ATOM   17102 O  OE2 . GLU H  1 195 ? 54.535  -10.863 8.436   1.00 46.20  ? 187 GLU H OE2 1 
ATOM   17103 N  N   . SER H  1 196 ? 49.109  -8.629  6.671   1.00 39.85  ? 188 SER H N   1 
ATOM   17104 C  CA  . SER H  1 196 ? 47.704  -8.242  6.676   1.00 40.31  ? 188 SER H CA  1 
ATOM   17105 C  C   . SER H  1 196 ? 47.403  -7.126  7.688   1.00 38.16  ? 188 SER H C   1 
ATOM   17106 O  O   . SER H  1 196 ? 46.422  -6.406  7.523   1.00 37.58  ? 188 SER H O   1 
ATOM   17107 C  CB  . SER H  1 196 ? 46.816  -9.442  6.914   1.00 37.15  ? 188 SER H CB  1 
ATOM   17108 O  OG  . SER H  1 196 ? 46.730  -9.749  8.292   1.00 35.39  ? 188 SER H OG  1 
ATOM   17109 N  N   . ASP H  1 197 ? 48.240  -6.981  8.722   1.00 39.92  ? 189 ASP H N   1 
ATOM   17110 C  CA  . ASP H  1 197 ? 48.075  -5.947  9.735   1.00 43.36  ? 189 ASP H CA  1 
ATOM   17111 C  C   . ASP H  1 197 ? 49.299  -5.976  10.642  1.00 41.98  ? 189 ASP H C   1 
ATOM   17112 O  O   . ASP H  1 197 ? 50.155  -6.834  10.480  1.00 42.96  ? 189 ASP H O   1 
ATOM   17113 C  CB  . ASP H  1 197 ? 46.790  -6.149  10.537  1.00 44.67  ? 189 ASP H CB  1 
ATOM   17114 C  CG  . ASP H  1 197 ? 46.752  -7.499  11.224  1.00 48.99  ? 189 ASP H CG  1 
ATOM   17115 O  OD1 . ASP H  1 197 ? 47.400  -7.627  12.281  1.00 52.42  ? 189 ASP H OD1 1 
ATOM   17116 O  OD2 . ASP H  1 197 ? 46.112  -8.422  10.671  1.00 54.79  ? 189 ASP H OD2 1 
ATOM   17117 N  N   . MET H  1 198 ? 49.383  -5.044  11.594  1.00 42.06  ? 190 MET H N   1 
ATOM   17118 C  CA  . MET H  1 198 ? 50.583  -4.928  12.407  1.00 43.39  ? 190 MET H CA  1 
ATOM   17119 C  C   . MET H  1 198 ? 50.441  -5.671  13.739  1.00 42.79  ? 190 MET H C   1 
ATOM   17120 O  O   . MET H  1 198 ? 51.422  -5.737  14.476  1.00 41.79  ? 190 MET H O   1 
ATOM   17121 C  CB  . MET H  1 198 ? 50.942  -3.465  12.708  1.00 45.83  ? 190 MET H CB  1 
ATOM   17122 C  CG  . MET H  1 198 ? 51.173  -2.590  11.473  1.00 49.19  ? 190 MET H CG  1 
ATOM   17123 S  SD  . MET H  1 198 ? 52.486  -3.146  10.333  1.00 48.96  ? 190 MET H SD  1 
ATOM   17124 C  CE  . MET H  1 198 ? 53.946  -2.598  11.220  1.00 51.92  ? 190 MET H CE  1 
ATOM   17125 N  N   . PHE H  1 199 ? 49.267  -6.229  14.081  1.00 39.97  ? 191 PHE H N   1 
ATOM   17126 C  CA  . PHE H  1 199 ? 49.191  -6.960  15.340  1.00 39.39  ? 191 PHE H CA  1 
ATOM   17127 C  C   . PHE H  1 199 ? 49.213  -8.471  15.130  1.00 37.24  ? 191 PHE H C   1 
ATOM   17128 O  O   . PHE H  1 199 ? 49.928  -9.166  15.838  1.00 38.97  ? 191 PHE H O   1 
ATOM   17129 C  CB  . PHE H  1 199 ? 47.991  -6.540  16.192  1.00 41.79  ? 191 PHE H CB  1 
ATOM   17130 C  CG  . PHE H  1 199 ? 46.630  -6.942  15.675  1.00 42.22  ? 191 PHE H CG  1 
ATOM   17131 C  CD1 . PHE H  1 199 ? 45.939  -6.128  14.791  1.00 40.90  ? 191 PHE H CD1 1 
ATOM   17132 C  CD2 . PHE H  1 199 ? 46.028  -8.130  16.070  1.00 43.99  ? 191 PHE H CD2 1 
ATOM   17133 C  CE1 . PHE H  1 199 ? 44.684  -6.487  14.319  1.00 41.89  ? 191 PHE H CE1 1 
ATOM   17134 C  CE2 . PHE H  1 199 ? 44.775  -8.493  15.588  1.00 43.76  ? 191 PHE H CE2 1 
ATOM   17135 C  CZ  . PHE H  1 199 ? 44.105  -7.671  14.713  1.00 42.19  ? 191 PHE H CZ  1 
ATOM   17136 N  N   . SER H  1 200 ? 48.462  -8.994  14.163  1.00 40.66  ? 192 SER H N   1 
ATOM   17137 C  CA  . SER H  1 200 ? 48.302  -10.438 14.045  1.00 42.65  ? 192 SER H CA  1 
ATOM   17138 C  C   . SER H  1 200 ? 49.633  -11.174 13.809  1.00 45.96  ? 192 SER H C   1 
ATOM   17139 O  O   . SER H  1 200 ? 49.804  -12.287 14.311  1.00 48.29  ? 192 SER H O   1 
ATOM   17140 C  CB  . SER H  1 200 ? 47.216  -10.803 13.039  1.00 40.21  ? 192 SER H CB  1 
ATOM   17141 O  OG  . SER H  1 200 ? 47.659  -10.755 11.699  1.00 40.12  ? 192 SER H OG  1 
ATOM   17142 N  N   . PRO H  1 201 ? 50.637  -10.648 13.066  1.00 46.04  ? 193 PRO H N   1 
ATOM   17143 C  CA  . PRO H  1 201 ? 51.928  -11.341 12.987  1.00 45.66  ? 193 PRO H CA  1 
ATOM   17144 C  C   . PRO H  1 201 ? 52.644  -11.475 14.332  1.00 43.85  ? 193 PRO H C   1 
ATOM   17145 O  O   . PRO H  1 201 ? 53.262  -12.494 14.611  1.00 40.76  ? 193 PRO H O   1 
ATOM   17146 C  CB  . PRO H  1 201 ? 52.776  -10.493 12.029  1.00 45.72  ? 193 PRO H CB  1 
ATOM   17147 C  CG  . PRO H  1 201 ? 51.764  -9.690  11.268  1.00 47.84  ? 193 PRO H CG  1 
ATOM   17148 C  CD  . PRO H  1 201 ? 50.601  -9.452  12.211  1.00 45.72  ? 193 PRO H CD  1 
ATOM   17149 N  N   . ILE H  1 202 ? 52.556  -10.442 15.173  1.00 43.42  ? 194 ILE H N   1 
ATOM   17150 C  CA  . ILE H  1 202 ? 53.185  -10.478 16.482  1.00 40.96  ? 194 ILE H CA  1 
ATOM   17151 C  C   . ILE H  1 202 ? 52.529  -11.555 17.341  1.00 41.02  ? 194 ILE H C   1 
ATOM   17152 O  O   . ILE H  1 202 ? 53.223  -12.355 17.967  1.00 40.56  ? 194 ILE H O   1 
ATOM   17153 C  CB  . ILE H  1 202 ? 53.139  -9.087  17.145  1.00 39.65  ? 194 ILE H CB  1 
ATOM   17154 C  CG1 . ILE H  1 202 ? 54.023  -8.086  16.401  1.00 41.57  ? 194 ILE H CG1 1 
ATOM   17155 C  CG2 . ILE H  1 202 ? 53.543  -9.163  18.599  1.00 39.02  ? 194 ILE H CG2 1 
ATOM   17156 C  CD1 . ILE H  1 202 ? 53.982  -6.699  16.991  1.00 42.01  ? 194 ILE H CD1 1 
ATOM   17157 N  N   . LEU H  1 203 ? 51.191  -11.588 17.364  1.00 40.88  ? 195 LEU H N   1 
ATOM   17158 C  CA  . LEU H  1 203 ? 50.470  -12.550 18.188  1.00 40.78  ? 195 LEU H CA  1 
ATOM   17159 C  C   . LEU H  1 203 ? 50.719  -13.976 17.683  1.00 43.75  ? 195 LEU H C   1 
ATOM   17160 O  O   . LEU H  1 203 ? 50.831  -14.895 18.494  1.00 45.34  ? 195 LEU H O   1 
ATOM   17161 C  CB  . LEU H  1 203 ? 48.964  -12.241 18.189  1.00 40.62  ? 195 LEU H CB  1 
ATOM   17162 C  CG  . LEU H  1 203 ? 48.527  -10.839 18.629  1.00 41.76  ? 195 LEU H CG  1 
ATOM   17163 C  CD1 . LEU H  1 203 ? 47.032  -10.655 18.450  1.00 42.71  ? 195 LEU H CD1 1 
ATOM   17164 C  CD2 . LEU H  1 203 ? 48.901  -10.548 20.071  1.00 41.20  ? 195 LEU H CD2 1 
ATOM   17165 N  N   . ASP H  1 204 ? 50.770  -14.165 16.351  1.00 46.31  ? 196 ASP H N   1 
ATOM   17166 C  CA  . ASP H  1 204 ? 51.029  -15.465 15.734  1.00 46.16  ? 196 ASP H CA  1 
ATOM   17167 C  C   . ASP H  1 204 ? 52.447  -15.973 16.030  1.00 49.55  ? 196 ASP H C   1 
ATOM   17168 O  O   . ASP H  1 204 ? 52.651  -17.185 16.129  1.00 49.70  ? 196 ASP H O   1 
ATOM   17169 C  CB  . ASP H  1 204 ? 50.809  -15.428 14.217  1.00 45.95  ? 196 ASP H CB  1 
ATOM   17170 C  CG  . ASP H  1 204 ? 49.366  -15.604 13.758  1.00 50.75  ? 196 ASP H CG  1 
ATOM   17171 O  OD1 . ASP H  1 204 ? 48.516  -15.984 14.586  1.00 54.45  ? 196 ASP H OD1 1 
ATOM   17172 O  OD2 . ASP H  1 204 ? 49.097  -15.377 12.556  1.00 49.29  ? 196 ASP H OD2 1 
ATOM   17173 N  N   . THR H  1 205 ? 53.427  -15.064 16.167  1.00 47.79  ? 197 THR H N   1 
ATOM   17174 C  CA  . THR H  1 205 ? 54.827  -15.447 16.313  1.00 48.43  ? 197 THR H CA  1 
ATOM   17175 C  C   . THR H  1 205 ? 55.340  -15.278 17.742  1.00 48.07  ? 197 THR H C   1 
ATOM   17176 O  O   . THR H  1 205 ? 56.551  -15.259 17.943  1.00 51.59  ? 197 THR H O   1 
ATOM   17177 C  CB  . THR H  1 205 ? 55.743  -14.621 15.391  1.00 50.88  ? 197 THR H CB  1 
ATOM   17178 O  OG1 . THR H  1 205 ? 55.605  -13.222 15.676  1.00 48.47  ? 197 THR H OG1 1 
ATOM   17179 C  CG2 . THR H  1 205 ? 55.489  -14.889 13.919  1.00 50.90  ? 197 THR H CG2 1 
ATOM   17180 N  N   . ALA H  1 206 ? 54.456  -15.161 18.741  1.00 51.16  ? 198 ALA H N   1 
ATOM   17181 C  CA  . ALA H  1 206 ? 54.876  -14.626 20.035  1.00 51.63  ? 198 ALA H CA  1 
ATOM   17182 C  C   . ALA H  1 206 ? 55.993  -15.464 20.659  1.00 56.18  ? 198 ALA H C   1 
ATOM   17183 O  O   . ALA H  1 206 ? 56.964  -14.917 21.183  1.00 51.49  ? 198 ALA H O   1 
ATOM   17184 C  CB  . ALA H  1 206 ? 53.699  -14.497 20.967  1.00 53.83  ? 198 ALA H CB  1 
ATOM   17185 N  N   . GLU H  1 207 ? 55.871  -16.794 20.579  1.00 69.08  ? 199 GLU H N   1 
ATOM   17186 C  CA  . GLU H  1 207 ? 56.881  -17.683 21.143  1.00 74.30  ? 199 GLU H CA  1 
ATOM   17187 C  C   . GLU H  1 207 ? 58.253  -17.404 20.520  1.00 64.74  ? 199 GLU H C   1 
ATOM   17188 O  O   . GLU H  1 207 ? 59.248  -17.276 21.234  1.00 66.16  ? 199 GLU H O   1 
ATOM   17189 C  CB  . GLU H  1 207 ? 56.500  -19.157 20.944  1.00 83.08  ? 199 GLU H CB  1 
ATOM   17190 C  CG  . GLU H  1 207 ? 55.364  -19.649 21.838  1.00 94.47  ? 199 GLU H CG  1 
ATOM   17191 C  CD  . GLU H  1 207 ? 53.976  -19.156 21.458  1.00 105.94 ? 199 GLU H CD  1 
ATOM   17192 O  OE1 . GLU H  1 207 ? 53.254  -18.666 22.354  1.00 110.04 ? 199 GLU H OE1 1 
ATOM   17193 O  OE2 . GLU H  1 207 ? 53.625  -19.249 20.260  1.00 113.18 ? 199 GLU H OE2 1 
ATOM   17194 N  N   . ALA H  1 208 ? 58.285  -17.284 19.182  1.00 55.44  ? 200 ALA H N   1 
ATOM   17195 C  CA  . ALA H  1 208 ? 59.522  -17.301 18.416  1.00 49.30  ? 200 ALA H CA  1 
ATOM   17196 C  C   . ALA H  1 208 ? 60.038  -15.898 18.077  1.00 47.35  ? 200 ALA H C   1 
ATOM   17197 O  O   . ALA H  1 208 ? 61.073  -15.783 17.429  1.00 50.55  ? 200 ALA H O   1 
ATOM   17198 C  CB  . ALA H  1 208 ? 59.307  -18.116 17.157  1.00 48.97  ? 200 ALA H CB  1 
ATOM   17199 N  N   . LEU H  1 209 ? 59.337  -14.827 18.477  1.00 45.62  ? 201 LEU H N   1 
ATOM   17200 C  CA  . LEU H  1 209 ? 59.770  -13.477 18.134  1.00 43.80  ? 201 LEU H CA  1 
ATOM   17201 C  C   . LEU H  1 209 ? 60.926  -13.069 19.036  1.00 41.91  ? 201 LEU H C   1 
ATOM   17202 O  O   . LEU H  1 209 ? 60.755  -12.897 20.233  1.00 45.77  ? 201 LEU H O   1 
ATOM   17203 C  CB  . LEU H  1 209 ? 58.602  -12.495 18.273  1.00 42.92  ? 201 LEU H CB  1 
ATOM   17204 C  CG  . LEU H  1 209 ? 58.901  -11.033 17.937  1.00 40.42  ? 201 LEU H CG  1 
ATOM   17205 C  CD1 . LEU H  1 209 ? 59.215  -10.863 16.460  1.00 40.72  ? 201 LEU H CD1 1 
ATOM   17206 C  CD2 . LEU H  1 209 ? 57.722  -10.165 18.315  1.00 42.09  ? 201 LEU H CD2 1 
ATOM   17207 N  N   . ARG H  1 210 ? 62.112  -12.904 18.453  1.00 47.09  ? 202 ARG H N   1 
ATOM   17208 C  CA  . ARG H  1 210 ? 63.305  -12.725 19.268  1.00 52.22  ? 202 ARG H CA  1 
ATOM   17209 C  C   . ARG H  1 210 ? 64.076  -11.444 18.930  1.00 48.37  ? 202 ARG H C   1 
ATOM   17210 O  O   . ARG H  1 210 ? 65.040  -11.134 19.627  1.00 47.76  ? 202 ARG H O   1 
ATOM   17211 C  CB  . ARG H  1 210 ? 64.213  -13.952 19.136  1.00 60.57  ? 202 ARG H CB  1 
ATOM   17212 C  CG  . ARG H  1 210 ? 64.843  -14.376 20.457  1.00 74.75  ? 202 ARG H CG  1 
ATOM   17213 C  CD  . ARG H  1 210 ? 63.846  -15.044 21.400  1.00 77.29  ? 202 ARG H CD  1 
ATOM   17214 N  NE  . ARG H  1 210 ? 63.331  -16.320 20.903  1.00 87.76  ? 202 ARG H NE  1 
ATOM   17215 C  CZ  . ARG H  1 210 ? 63.992  -17.487 20.887  1.00 90.64  ? 202 ARG H CZ  1 
ATOM   17216 N  NH1 . ARG H  1 210 ? 65.213  -17.593 21.384  1.00 86.80  ? 202 ARG H NH1 1 
ATOM   17217 N  NH2 . ARG H  1 210 ? 63.414  -18.564 20.380  1.00 82.62  ? 202 ARG H NH2 1 
ATOM   17218 N  N   . TYR H  1 211 ? 63.647  -10.697 17.897  1.00 47.44  ? 203 TYR H N   1 
ATOM   17219 C  CA  . TYR H  1 211 ? 64.330  -9.487  17.458  1.00 43.17  ? 203 TYR H CA  1 
ATOM   17220 C  C   . TYR H  1 211 ? 63.405  -8.642  16.581  1.00 41.59  ? 203 TYR H C   1 
ATOM   17221 O  O   . TYR H  1 211 ? 62.647  -9.176  15.773  1.00 38.89  ? 203 TYR H O   1 
ATOM   17222 C  CB  . TYR H  1 211 ? 65.588  -9.866  16.689  1.00 42.08  ? 203 TYR H CB  1 
ATOM   17223 C  CG  . TYR H  1 211 ? 66.660  -8.813  16.655  1.00 41.98  ? 203 TYR H CG  1 
ATOM   17224 C  CD1 . TYR H  1 211 ? 66.579  -7.736  15.790  1.00 45.24  ? 203 TYR H CD1 1 
ATOM   17225 C  CD2 . TYR H  1 211 ? 67.795  -8.940  17.437  1.00 42.11  ? 203 TYR H CD2 1 
ATOM   17226 C  CE1 . TYR H  1 211 ? 67.589  -6.790  15.720  1.00 46.49  ? 203 TYR H CE1 1 
ATOM   17227 C  CE2 . TYR H  1 211 ? 68.812  -8.004  17.385  1.00 43.47  ? 203 TYR H CE2 1 
ATOM   17228 C  CZ  . TYR H  1 211 ? 68.708  -6.925  16.525  1.00 44.89  ? 203 TYR H CZ  1 
ATOM   17229 O  OH  . TYR H  1 211 ? 69.713  -5.993  16.480  1.00 43.15  ? 203 TYR H OH  1 
ATOM   17230 N  N   . VAL H  1 212 ? 63.501  -7.314  16.737  1.00 39.86  ? 204 VAL H N   1 
ATOM   17231 C  CA  . VAL H  1 212 ? 62.574  -6.387  16.115  1.00 36.32  ? 204 VAL H CA  1 
ATOM   17232 C  C   . VAL H  1 212 ? 63.321  -5.196  15.522  1.00 36.32  ? 204 VAL H C   1 
ATOM   17233 O  O   . VAL H  1 212 ? 64.229  -4.662  16.153  1.00 36.34  ? 204 VAL H O   1 
ATOM   17234 C  CB  . VAL H  1 212 ? 61.529  -5.924  17.136  1.00 35.91  ? 204 VAL H CB  1 
ATOM   17235 C  CG1 . VAL H  1 212 ? 60.928  -4.588  16.741  1.00 38.93  ? 204 VAL H CG1 1 
ATOM   17236 C  CG2 . VAL H  1 212 ? 60.447  -6.968  17.305  1.00 37.36  ? 204 VAL H CG2 1 
ATOM   17237 N  N   . HIS H  1 213 ? 62.918  -4.790  14.308  1.00 35.46  ? 205 HIS H N   1 
ATOM   17238 C  CA  . HIS H  1 213 ? 63.448  -3.608  13.643  1.00 35.83  ? 205 HIS H CA  1 
ATOM   17239 C  C   . HIS H  1 213 ? 62.362  -2.540  13.555  1.00 32.82  ? 205 HIS H C   1 
ATOM   17240 O  O   . HIS H  1 213 ? 61.231  -2.837  13.185  1.00 31.16  ? 205 HIS H O   1 
ATOM   17241 C  CB  . HIS H  1 213 ? 63.948  -3.933  12.231  1.00 37.43  ? 205 HIS H CB  1 
ATOM   17242 C  CG  . HIS H  1 213 ? 65.395  -4.272  12.148  1.00 39.60  ? 205 HIS H CG  1 
ATOM   17243 N  ND1 . HIS H  1 213 ? 66.033  -4.496  10.946  1.00 41.62  ? 205 HIS H ND1 1 
ATOM   17244 C  CD2 . HIS H  1 213 ? 66.324  -4.422  13.097  1.00 41.55  ? 205 HIS H CD2 1 
ATOM   17245 C  CE1 . HIS H  1 213 ? 67.307  -4.761  11.179  1.00 42.28  ? 205 HIS H CE1 1 
ATOM   17246 N  NE2 . HIS H  1 213 ? 67.506  -4.718  12.474  1.00 41.96  ? 205 HIS H NE2 1 
ATOM   17247 N  N   . ILE H  1 214 ? 62.736  -1.300  13.888  1.00 30.19  ? 206 ILE H N   1 
ATOM   17248 C  CA  . ILE H  1 214 ? 61.830  -0.169  13.881  1.00 28.67  ? 206 ILE H CA  1 
ATOM   17249 C  C   . ILE H  1 214 ? 62.216  0.760   12.742  1.00 28.47  ? 206 ILE H C   1 
ATOM   17250 O  O   . ILE H  1 214 ? 63.172  1.515   12.849  1.00 26.49  ? 206 ILE H O   1 
ATOM   17251 C  CB  . ILE H  1 214 ? 61.857  0.582   15.223  1.00 30.24  ? 206 ILE H CB  1 
ATOM   17252 C  CG1 . ILE H  1 214 ? 61.484  -0.333  16.393  1.00 31.20  ? 206 ILE H CG1 1 
ATOM   17253 C  CG2 . ILE H  1 214 ? 60.955  1.804   15.153  1.00 29.47  ? 206 ILE H CG2 1 
ATOM   17254 C  CD1 . ILE H  1 214 ? 60.140  -1.010  16.243  1.00 31.24  ? 206 ILE H CD1 1 
ATOM   17255 N  N   . GLY H  1 215 ? 61.429  0.712   11.668  1.00 31.86  ? 207 GLY H N   1 
ATOM   17256 C  CA  . GLY H  1 215 ? 61.702  1.484   10.467  1.00 34.02  ? 207 GLY H CA  1 
ATOM   17257 C  C   . GLY H  1 215 ? 60.424  2.066   9.870   1.00 33.50  ? 207 GLY H C   1 
ATOM   17258 O  O   . GLY H  1 215 ? 59.387  1.417   9.876   1.00 29.98  ? 207 GLY H O   1 
ATOM   17259 N  N   . GLU H  1 216 ? 60.511  3.306   9.374   1.00 34.03  ? 208 GLU H N   1 
ATOM   17260 C  CA  . GLU H  1 216 ? 59.394  3.958   8.712   1.00 31.50  ? 208 GLU H CA  1 
ATOM   17261 C  C   . GLU H  1 216 ? 59.164  3.324   7.338   1.00 30.78  ? 208 GLU H C   1 
ATOM   17262 O  O   . GLU H  1 216 ? 60.021  2.619   6.797   1.00 31.26  ? 208 GLU H O   1 
ATOM   17263 C  CB  . GLU H  1 216 ? 59.682  5.458   8.606   1.00 32.28  ? 208 GLU H CB  1 
ATOM   17264 C  CG  . GLU H  1 216 ? 58.511  6.290   8.129   1.00 34.17  ? 208 GLU H CG  1 
ATOM   17265 C  CD  . GLU H  1 216 ? 57.256  6.051   8.951   1.00 36.40  ? 208 GLU H CD  1 
ATOM   17266 O  OE1 . GLU H  1 216 ? 57.103  6.750   9.973   1.00 33.46  ? 208 GLU H OE1 1 
ATOM   17267 O  OE2 . GLU H  1 216 ? 56.449  5.139   8.584   1.00 38.32  ? 208 GLU H OE2 1 
ATOM   17268 N  N   . SER H  1 217 ? 57.992  3.600   6.756   1.00 31.87  ? 209 SER H N   1 
ATOM   17269 C  CA  . SER H  1 217 ? 57.594  3.029   5.475   1.00 31.59  ? 209 SER H CA  1 
ATOM   17270 C  C   . SER H  1 217 ? 58.609  3.340   4.368   1.00 32.84  ? 209 SER H C   1 
ATOM   17271 O  O   . SER H  1 217 ? 58.802  2.514   3.476   1.00 30.21  ? 209 SER H O   1 
ATOM   17272 C  CB  . SER H  1 217 ? 56.216  3.496   5.088   1.00 31.04  ? 209 SER H CB  1 
ATOM   17273 O  OG  . SER H  1 217 ? 56.198  4.906   4.931   1.00 32.91  ? 209 SER H OG  1 
ATOM   17274 N  N   . HIS H  1 218 ? 59.230  4.531   4.414   1.00 31.23  ? 210 HIS H N   1 
ATOM   17275 C  CA  . HIS H  1 218 ? 60.266  4.907   3.465   1.00 30.77  ? 210 HIS H CA  1 
ATOM   17276 C  C   . HIS H  1 218 ? 61.677  4.799   4.053   1.00 31.95  ? 210 HIS H C   1 
ATOM   17277 O  O   . HIS H  1 218 ? 62.640  5.142   3.368   1.00 31.99  ? 210 HIS H O   1 
ATOM   17278 C  CB  . HIS H  1 218 ? 60.032  6.330   2.942   1.00 32.65  ? 210 HIS H CB  1 
ATOM   17279 C  CG  . HIS H  1 218 ? 59.748  7.329   4.018   1.00 31.64  ? 210 HIS H CG  1 
ATOM   17280 N  ND1 . HIS H  1 218 ? 60.523  7.438   5.147   1.00 30.64  ? 210 HIS H ND1 1 
ATOM   17281 C  CD2 . HIS H  1 218 ? 58.768  8.220   4.159   1.00 31.89  ? 210 HIS H CD2 1 
ATOM   17282 C  CE1 . HIS H  1 218 ? 60.024  8.372   5.929   1.00 31.82  ? 210 HIS H CE1 1 
ATOM   17283 N  NE2 . HIS H  1 218 ? 58.953  8.860   5.352   1.00 32.98  ? 210 HIS H NE2 1 
ATOM   17284 N  N   . ARG H  1 219 ? 61.796  4.359   5.315   1.00 32.82  ? 211 ARG H N   1 
ATOM   17285 C  CA  . ARG H  1 219 ? 63.066  4.102   5.999   1.00 31.07  ? 211 ARG H CA  1 
ATOM   17286 C  C   . ARG H  1 219 ? 63.746  5.387   6.461   1.00 29.63  ? 211 ARG H C   1 
ATOM   17287 O  O   . ARG H  1 219 ? 64.941  5.363   6.735   1.00 28.72  ? 211 ARG H O   1 
ATOM   17288 C  CB  . ARG H  1 219 ? 64.069  3.356   5.115   1.00 32.73  ? 211 ARG H CB  1 
ATOM   17289 C  CG  . ARG H  1 219 ? 63.560  2.067   4.483   1.00 34.52  ? 211 ARG H CG  1 
ATOM   17290 C  CD  . ARG H  1 219 ? 64.022  0.863   5.266   1.00 36.33  ? 211 ARG H CD  1 
ATOM   17291 N  NE  . ARG H  1 219 ? 64.657  -0.096  4.380   1.00 36.87  ? 211 ARG H NE  1 
ATOM   17292 C  CZ  . ARG H  1 219 ? 64.976  -1.339  4.721   1.00 39.71  ? 211 ARG H CZ  1 
ATOM   17293 N  NH1 . ARG H  1 219 ? 64.755  -1.771  5.950   1.00 41.17  ? 211 ARG H NH1 1 
ATOM   17294 N  NH2 . ARG H  1 219 ? 65.489  -2.161  3.820   1.00 41.89  ? 211 ARG H NH2 1 
ATOM   17295 N  N   . GLY H  1 220 ? 62.985  6.487   6.564   1.00 30.40  ? 212 GLY H N   1 
ATOM   17296 C  CA  . GLY H  1 220 ? 63.482  7.775   7.034   1.00 29.00  ? 212 GLY H CA  1 
ATOM   17297 C  C   . GLY H  1 220 ? 63.080  8.035   8.484   1.00 28.92  ? 212 GLY H C   1 
ATOM   17298 O  O   . GLY H  1 220 ? 63.036  7.104   9.286   1.00 26.65  ? 212 GLY H O   1 
ATOM   17299 N  N   . TYR H  1 221 ? 62.785  9.305   8.805   1.00 29.21  ? 213 TYR H N   1 
ATOM   17300 C  CA  . TYR H  1 221 ? 62.384  9.687   10.149  1.00 31.19  ? 213 TYR H CA  1 
ATOM   17301 C  C   . TYR H  1 221 ? 61.189  8.879   10.648  1.00 31.32  ? 213 TYR H C   1 
ATOM   17302 O  O   . TYR H  1 221 ? 60.235  8.637   9.907   1.00 33.55  ? 213 TYR H O   1 
ATOM   17303 C  CB  . TYR H  1 221 ? 61.980  11.157  10.208  1.00 32.03  ? 213 TYR H CB  1 
ATOM   17304 C  CG  . TYR H  1 221 ? 63.108  12.087  10.537  1.00 34.57  ? 213 TYR H CG  1 
ATOM   17305 C  CD1 . TYR H  1 221 ? 63.940  12.591  9.552   1.00 36.66  ? 213 TYR H CD1 1 
ATOM   17306 C  CD2 . TYR H  1 221 ? 63.362  12.445  11.853  1.00 37.98  ? 213 TYR H CD2 1 
ATOM   17307 C  CE1 . TYR H  1 221 ? 64.986  13.453  9.867   1.00 39.21  ? 213 TYR H CE1 1 
ATOM   17308 C  CE2 . TYR H  1 221 ? 64.405  13.300  12.185  1.00 37.50  ? 213 TYR H CE2 1 
ATOM   17309 C  CZ  . TYR H  1 221 ? 65.222  13.805  11.189  1.00 39.06  ? 213 TYR H CZ  1 
ATOM   17310 O  OH  . TYR H  1 221 ? 66.250  14.654  11.518  1.00 40.85  ? 213 TYR H OH  1 
ATOM   17311 N  N   . LEU H  1 222 ? 61.220  8.496   11.930  1.00 30.98  ? 214 LEU H N   1 
ATOM   17312 C  CA  . LEU H  1 222 ? 60.109  7.749   12.500  1.00 31.60  ? 214 LEU H CA  1 
ATOM   17313 C  C   . LEU H  1 222 ? 58.898  8.662   12.649  1.00 34.04  ? 214 LEU H C   1 
ATOM   17314 O  O   . LEU H  1 222 ? 58.999  9.787   13.128  1.00 36.30  ? 214 LEU H O   1 
ATOM   17315 C  CB  . LEU H  1 222 ? 60.528  7.109   13.825  1.00 32.20  ? 214 LEU H CB  1 
ATOM   17316 C  CG  . LEU H  1 222 ? 61.639  6.059   13.716  1.00 31.82  ? 214 LEU H CG  1 
ATOM   17317 C  CD1 . LEU H  1 222 ? 61.780  5.316   15.021  1.00 31.77  ? 214 LEU H CD1 1 
ATOM   17318 C  CD2 . LEU H  1 222 ? 61.379  5.055   12.588  1.00 32.94  ? 214 LEU H CD2 1 
ATOM   17319 N  N   . GLY H  1 223 ? 57.745  8.166   12.193  1.00 37.27  ? 215 GLY H N   1 
ATOM   17320 C  CA  . GLY H  1 223 ? 56.511  8.938   12.213  1.00 35.69  ? 215 GLY H CA  1 
ATOM   17321 C  C   . GLY H  1 223 ? 56.373  9.953   11.073  1.00 34.28  ? 215 GLY H C   1 
ATOM   17322 O  O   . GLY H  1 223 ? 55.570  10.871  11.207  1.00 34.30  ? 215 GLY H O   1 
ATOM   17323 N  N   . THR H  1 224 ? 57.121  9.799   9.962   1.00 33.55  ? 216 THR H N   1 
ATOM   17324 C  CA  . THR H  1 224 ? 56.919  10.638  8.778   1.00 32.91  ? 216 THR H CA  1 
ATOM   17325 C  C   . THR H  1 224 ? 56.469  9.838   7.548   1.00 34.00  ? 216 THR H C   1 
ATOM   17326 O  O   . THR H  1 224 ? 56.666  10.269  6.415   1.00 33.10  ? 216 THR H O   1 
ATOM   17327 C  CB  . THR H  1 224 ? 58.178  11.438  8.424   1.00 31.85  ? 216 THR H CB  1 
ATOM   17328 O  OG1 . THR H  1 224 ? 59.229  10.553  8.038   1.00 29.27  ? 216 THR H OG1 1 
ATOM   17329 C  CG2 . THR H  1 224 ? 58.639  12.307  9.568   1.00 32.29  ? 216 THR H CG2 1 
ATOM   17330 N  N   . GLY H  1 225 ? 55.844  8.677   7.757   1.00 35.67  ? 217 GLY H N   1 
ATOM   17331 C  CA  . GLY H  1 225 ? 55.494  7.790   6.661   1.00 32.25  ? 217 GLY H CA  1 
ATOM   17332 C  C   . GLY H  1 225 ? 54.197  7.075   6.983   1.00 30.65  ? 217 GLY H C   1 
ATOM   17333 O  O   . GLY H  1 225 ? 53.362  7.624   7.680   1.00 31.09  ? 217 GLY H O   1 
ATOM   17334 N  N   . SER H  1 226 ? 54.072  5.833   6.528   1.00 32.95  ? 218 SER H N   1 
ATOM   17335 C  CA  . SER H  1 226 ? 52.793  5.142   6.535   1.00 36.80  ? 218 SER H CA  1 
ATOM   17336 C  C   . SER H  1 226 ? 52.767  3.925   7.469   1.00 36.55  ? 218 SER H C   1 
ATOM   17337 O  O   . SER H  1 226 ? 51.871  3.100   7.352   1.00 37.76  ? 218 SER H O   1 
ATOM   17338 C  CB  . SER H  1 226 ? 52.426  4.740   5.112   1.00 40.59  ? 218 SER H CB  1 
ATOM   17339 O  OG  . SER H  1 226 ? 51.924  5.851   4.369   1.00 42.18  ? 218 SER H OG  1 
ATOM   17340 N  N   . VAL H  1 227 ? 53.735  3.778   8.382   1.00 41.19  ? 219 VAL H N   1 
ATOM   17341 C  CA  . VAL H  1 227 ? 53.776  2.617   9.266   1.00 39.41  ? 219 VAL H CA  1 
ATOM   17342 C  C   . VAL H  1 227 ? 52.891  2.855   10.494  1.00 37.02  ? 219 VAL H C   1 
ATOM   17343 O  O   . VAL H  1 227 ? 52.963  3.911   11.109  1.00 35.74  ? 219 VAL H O   1 
ATOM   17344 C  CB  . VAL H  1 227 ? 55.221  2.275   9.679   1.00 39.72  ? 219 VAL H CB  1 
ATOM   17345 C  CG1 . VAL H  1 227 ? 55.247  1.271   10.818  1.00 40.14  ? 219 VAL H CG1 1 
ATOM   17346 C  CG2 . VAL H  1 227 ? 56.023  1.748   8.506   1.00 38.15  ? 219 VAL H CG2 1 
ATOM   17347 N  N   . ASP H  1 228 ? 52.091  1.842   10.860  1.00 38.05  ? 220 ASP H N   1 
ATOM   17348 C  CA  . ASP H  1 228 ? 51.210  1.898   12.021  1.00 39.41  ? 220 ASP H CA  1 
ATOM   17349 C  C   . ASP H  1 228 ? 51.971  1.454   13.272  1.00 38.20  ? 220 ASP H C   1 
ATOM   17350 O  O   . ASP H  1 228 ? 51.809  0.329   13.761  1.00 38.48  ? 220 ASP H O   1 
ATOM   17351 C  CB  . ASP H  1 228 ? 49.954  1.035   11.820  1.00 38.32  ? 220 ASP H CB  1 
ATOM   17352 C  CG  . ASP H  1 228 ? 48.962  1.074   12.977  1.00 41.63  ? 220 ASP H CG  1 
ATOM   17353 O  OD1 . ASP H  1 228 ? 49.238  1.786   13.975  1.00 42.75  ? 220 ASP H OD1 1 
ATOM   17354 O  OD2 . ASP H  1 228 ? 47.910  0.385   12.885  1.00 44.13  ? 220 ASP H OD2 1 
ATOM   17355 N  N   . PHE H  1 229 ? 52.781  2.360   13.818  1.00 37.08  ? 221 PHE H N   1 
ATOM   17356 C  CA  . PHE H  1 229 ? 53.604  2.012   14.968  1.00 39.14  ? 221 PHE H CA  1 
ATOM   17357 C  C   . PHE H  1 229 ? 52.766  1.741   16.217  1.00 40.93  ? 221 PHE H C   1 
ATOM   17358 O  O   . PHE H  1 229 ? 53.147  0.926   17.055  1.00 37.41  ? 221 PHE H O   1 
ATOM   17359 C  CB  . PHE H  1 229 ? 54.632  3.108   15.248  1.00 38.07  ? 221 PHE H CB  1 
ATOM   17360 C  CG  . PHE H  1 229 ? 55.786  3.109   14.283  1.00 35.91  ? 221 PHE H CG  1 
ATOM   17361 C  CD1 . PHE H  1 229 ? 56.614  2.005   14.167  1.00 33.41  ? 221 PHE H CD1 1 
ATOM   17362 C  CD2 . PHE H  1 229 ? 56.022  4.202   13.468  1.00 35.22  ? 221 PHE H CD2 1 
ATOM   17363 C  CE1 . PHE H  1 229 ? 57.675  2.016   13.273  1.00 33.72  ? 221 PHE H CE1 1 
ATOM   17364 C  CE2 . PHE H  1 229 ? 57.090  4.214   12.583  1.00 33.78  ? 221 PHE H CE2 1 
ATOM   17365 C  CZ  . PHE H  1 229 ? 57.911  3.120   12.486  1.00 32.50  ? 221 PHE H CZ  1 
ATOM   17366 N  N   . ASP H  1 230 ? 51.634  2.433   16.354  1.00 45.12  ? 222 ASP H N   1 
ATOM   17367 C  CA  . ASP H  1 230 ? 50.807  2.288   17.541  1.00 45.01  ? 222 ASP H CA  1 
ATOM   17368 C  C   . ASP H  1 230 ? 50.363  0.836   17.690  1.00 39.82  ? 222 ASP H C   1 
ATOM   17369 O  O   . ASP H  1 230 ? 50.609  0.199   18.713  1.00 40.46  ? 222 ASP H O   1 
ATOM   17370 C  CB  . ASP H  1 230 ? 49.629  3.263   17.497  1.00 48.10  ? 222 ASP H CB  1 
ATOM   17371 C  CG  . ASP H  1 230 ? 50.058  4.717   17.630  1.00 55.00  ? 222 ASP H CG  1 
ATOM   17372 O  OD1 . ASP H  1 230 ? 50.785  5.035   18.602  1.00 60.27  ? 222 ASP H OD1 1 
ATOM   17373 O  OD2 . ASP H  1 230 ? 49.671  5.523   16.763  1.00 56.92  ? 222 ASP H OD2 1 
ATOM   17374 N  N   . THR H  1 231 ? 49.703  0.308   16.661  1.00 39.29  ? 223 THR H N   1 
ATOM   17375 C  CA  . THR H  1 231 ? 49.215  -1.060  16.710  1.00 36.91  ? 223 THR H CA  1 
ATOM   17376 C  C   . THR H  1 231 ? 50.386  -2.017  16.940  1.00 39.11  ? 223 THR H C   1 
ATOM   17377 O  O   . THR H  1 231 ? 50.260  -3.009  17.659  1.00 42.26  ? 223 THR H O   1 
ATOM   17378 C  CB  . THR H  1 231 ? 48.406  -1.406  15.453  1.00 34.69  ? 223 THR H CB  1 
ATOM   17379 O  OG1 . THR H  1 231 ? 47.248  -0.567  15.467  1.00 33.71  ? 223 THR H OG1 1 
ATOM   17380 C  CG2 . THR H  1 231 ? 48.010  -2.869  15.391  1.00 34.90  ? 223 THR H CG2 1 
ATOM   17381 N  N   . PHE H  1 232 ? 51.532  -1.733  16.321  1.00 38.97  ? 224 PHE H N   1 
ATOM   17382 C  CA  . PHE H  1 232 ? 52.687  -2.611  16.456  1.00 38.23  ? 224 PHE H CA  1 
ATOM   17383 C  C   . PHE H  1 232 ? 53.149  -2.693  17.917  1.00 34.77  ? 224 PHE H C   1 
ATOM   17384 O  O   . PHE H  1 232 ? 53.326  -3.779  18.455  1.00 34.21  ? 224 PHE H O   1 
ATOM   17385 C  CB  . PHE H  1 232 ? 53.805  -2.122  15.535  1.00 37.12  ? 224 PHE H CB  1 
ATOM   17386 C  CG  . PHE H  1 232 ? 55.057  -2.947  15.584  1.00 35.52  ? 224 PHE H CG  1 
ATOM   17387 C  CD1 . PHE H  1 232 ? 55.141  -4.139  14.892  1.00 37.08  ? 224 PHE H CD1 1 
ATOM   17388 C  CD2 . PHE H  1 232 ? 56.146  -2.528  16.329  1.00 33.77  ? 224 PHE H CD2 1 
ATOM   17389 C  CE1 . PHE H  1 232 ? 56.302  -4.894  14.940  1.00 38.43  ? 224 PHE H CE1 1 
ATOM   17390 C  CE2 . PHE H  1 232 ? 57.301  -3.285  16.380  1.00 34.52  ? 224 PHE H CE2 1 
ATOM   17391 C  CZ  . PHE H  1 232 ? 57.379  -4.465  15.686  1.00 35.89  ? 224 PHE H CZ  1 
ATOM   17392 N  N   . PHE H  1 233 ? 53.368  -1.545  18.563  1.00 34.14  ? 225 PHE H N   1 
ATOM   17393 C  CA  . PHE H  1 233 ? 53.933  -1.538  19.908  1.00 34.29  ? 225 PHE H CA  1 
ATOM   17394 C  C   . PHE H  1 233 ? 52.922  -2.077  20.918  1.00 32.03  ? 225 PHE H C   1 
ATOM   17395 O  O   . PHE H  1 233 ? 53.298  -2.724  21.880  1.00 31.73  ? 225 PHE H O   1 
ATOM   17396 C  CB  . PHE H  1 233 ? 54.447  -0.143  20.282  1.00 34.22  ? 225 PHE H CB  1 
ATOM   17397 C  CG  . PHE H  1 233 ? 55.818  0.172   19.725  1.00 38.25  ? 225 PHE H CG  1 
ATOM   17398 C  CD1 . PHE H  1 233 ? 56.971  -0.165  20.420  1.00 40.59  ? 225 PHE H CD1 1 
ATOM   17399 C  CD2 . PHE H  1 233 ? 55.967  0.755   18.474  1.00 39.25  ? 225 PHE H CD2 1 
ATOM   17400 C  CE1 . PHE H  1 233 ? 58.232  0.113   19.904  1.00 40.27  ? 225 PHE H CE1 1 
ATOM   17401 C  CE2 . PHE H  1 233 ? 57.227  1.019   17.952  1.00 40.26  ? 225 PHE H CE2 1 
ATOM   17402 C  CZ  . PHE H  1 233 ? 58.358  0.697   18.667  1.00 40.74  ? 225 PHE H CZ  1 
ATOM   17403 N  N   . LYS H  1 234 ? 51.634  -1.819  20.707  1.00 33.67  ? 226 LYS H N   1 
ATOM   17404 C  CA  . LYS H  1 234 ? 50.606  -2.373  21.574  1.00 33.61  ? 226 LYS H CA  1 
ATOM   17405 C  C   . LYS H  1 234 ? 50.566  -3.894  21.483  1.00 34.67  ? 226 LYS H C   1 
ATOM   17406 O  O   . LYS H  1 234 ? 50.397  -4.552  22.503  1.00 41.62  ? 226 LYS H O   1 
ATOM   17407 C  CB  . LYS H  1 234 ? 49.247  -1.775  21.239  1.00 32.02  ? 226 LYS H CB  1 
ATOM   17408 C  CG  . LYS H  1 234 ? 49.154  -0.322  21.623  1.00 32.27  ? 226 LYS H CG  1 
ATOM   17409 C  CD  . LYS H  1 234 ? 47.973  0.337   21.003  1.00 35.18  ? 226 LYS H CD  1 
ATOM   17410 C  CE  . LYS H  1 234 ? 48.021  1.832   21.232  1.00 36.66  ? 226 LYS H CE  1 
ATOM   17411 N  NZ  . LYS H  1 234 ? 46.854  2.515   20.635  1.00 38.59  ? 226 LYS H NZ  1 
ATOM   17412 N  N   . ALA H  1 235 ? 50.738  -4.459  20.284  1.00 35.51  ? 227 ALA H N   1 
ATOM   17413 C  CA  . ALA H  1 235 ? 50.804  -5.912  20.147  1.00 37.00  ? 227 ALA H CA  1 
ATOM   17414 C  C   . ALA H  1 235 ? 52.032  -6.477  20.860  1.00 37.80  ? 227 ALA H C   1 
ATOM   17415 O  O   . ALA H  1 235 ? 51.939  -7.536  21.478  1.00 38.22  ? 227 ALA H O   1 
ATOM   17416 C  CB  . ALA H  1 235 ? 50.790  -6.343  18.696  1.00 36.09  ? 227 ALA H CB  1 
ATOM   17417 N  N   . LEU H  1 236 ? 53.186  -5.803  20.745  1.00 40.93  ? 228 LEU H N   1 
ATOM   17418 C  CA  . LEU H  1 236 ? 54.379  -6.228  21.472  1.00 41.83  ? 228 LEU H CA  1 
ATOM   17419 C  C   . LEU H  1 236 ? 54.100  -6.165  22.973  1.00 44.05  ? 228 LEU H C   1 
ATOM   17420 O  O   . LEU H  1 236 ? 54.584  -7.008  23.725  1.00 47.20  ? 228 LEU H O   1 
ATOM   17421 C  CB  . LEU H  1 236 ? 55.585  -5.337  21.145  1.00 40.54  ? 228 LEU H CB  1 
ATOM   17422 C  CG  . LEU H  1 236 ? 56.184  -5.395  19.741  1.00 40.84  ? 228 LEU H CG  1 
ATOM   17423 C  CD1 . LEU H  1 236 ? 57.322  -4.394  19.648  1.00 42.03  ? 228 LEU H CD1 1 
ATOM   17424 C  CD2 . LEU H  1 236 ? 56.692  -6.791  19.402  1.00 41.60  ? 228 LEU H CD2 1 
ATOM   17425 N  N   . GLY H  1 237 ? 53.349  -5.140  23.408  1.00 44.32  ? 229 GLY H N   1 
ATOM   17426 C  CA  . GLY H  1 237 ? 52.905  -5.040  24.790  1.00 42.26  ? 229 GLY H CA  1 
ATOM   17427 C  C   . GLY H  1 237 ? 52.107  -6.274  25.188  1.00 41.29  ? 229 GLY H C   1 
ATOM   17428 O  O   . GLY H  1 237 ? 52.292  -6.809  26.275  1.00 45.13  ? 229 GLY H O   1 
ATOM   17429 N  N   . ARG H  1 238 ? 51.252  -6.746  24.279  1.00 38.76  ? 230 ARG H N   1 
ATOM   17430 C  CA  . ARG H  1 238 ? 50.338  -7.822  24.608  1.00 39.61  ? 230 ARG H CA  1 
ATOM   17431 C  C   . ARG H  1 238 ? 51.076  -9.139  24.841  1.00 39.87  ? 230 ARG H C   1 
ATOM   17432 O  O   . ARG H  1 238 ? 50.715  -9.891  25.738  1.00 43.61  ? 230 ARG H O   1 
ATOM   17433 C  CB  . ARG H  1 238 ? 49.261  -7.996  23.536  1.00 39.72  ? 230 ARG H CB  1 
ATOM   17434 C  CG  . ARG H  1 238 ? 48.108  -8.855  24.022  1.00 39.52  ? 230 ARG H CG  1 
ATOM   17435 C  CD  . ARG H  1 238 ? 47.012  -9.071  23.011  1.00 43.92  ? 230 ARG H CD  1 
ATOM   17436 N  NE  . ARG H  1 238 ? 45.906  -9.800  23.625  1.00 47.21  ? 230 ARG H NE  1 
ATOM   17437 C  CZ  . ARG H  1 238 ? 45.070  -9.298  24.534  1.00 48.02  ? 230 ARG H CZ  1 
ATOM   17438 N  NH1 . ARG H  1 238 ? 45.076  -8.007  24.829  1.00 51.76  ? 230 ARG H NH1 1 
ATOM   17439 N  NH2 . ARG H  1 238 ? 44.193  -10.092 25.117  1.00 47.25  ? 230 ARG H NH2 1 
ATOM   17440 N  N   . ILE H  1 239 ? 52.097  -9.444  24.047  1.00 42.88  ? 231 ILE H N   1 
ATOM   17441 C  CA  . ILE H  1 239 ? 52.756  -10.736 24.183  1.00 42.63  ? 231 ILE H CA  1 
ATOM   17442 C  C   . ILE H  1 239 ? 53.899  -10.700 25.208  1.00 41.96  ? 231 ILE H C   1 
ATOM   17443 O  O   . ILE H  1 239 ? 54.538  -11.716 25.451  1.00 44.61  ? 231 ILE H O   1 
ATOM   17444 C  CB  . ILE H  1 239 ? 53.235  -11.236 22.809  1.00 41.37  ? 231 ILE H CB  1 
ATOM   17445 C  CG1 . ILE H  1 239 ? 54.375  -10.391 22.243  1.00 42.14  ? 231 ILE H CG1 1 
ATOM   17446 C  CG2 . ILE H  1 239 ? 52.073  -11.311 21.845  1.00 40.72  ? 231 ILE H CG2 1 
ATOM   17447 C  CD1 . ILE H  1 239 ? 55.172  -11.109 21.168  1.00 42.67  ? 231 ILE H CD1 1 
ATOM   17448 N  N   . GLY H  1 240 ? 54.169  -9.551  25.825  1.00 40.63  ? 232 GLY H N   1 
ATOM   17449 C  CA  . GLY H  1 240 ? 55.249  -9.465  26.790  1.00 40.02  ? 232 GLY H CA  1 
ATOM   17450 C  C   . GLY H  1 240 ? 56.636  -9.483  26.146  1.00 43.73  ? 232 GLY H C   1 
ATOM   17451 O  O   . GLY H  1 240 ? 57.579  -9.977  26.750  1.00 46.28  ? 232 GLY H O   1 
ATOM   17452 N  N   . TYR H  1 241 ? 56.773  -8.915  24.940  1.00 48.50  ? 233 TYR H N   1 
ATOM   17453 C  CA  . TYR H  1 241 ? 58.048  -8.918  24.235  1.00 46.81  ? 233 TYR H CA  1 
ATOM   17454 C  C   . TYR H  1 241 ? 59.078  -8.079  24.994  1.00 46.74  ? 233 TYR H C   1 
ATOM   17455 O  O   . TYR H  1 241 ? 58.777  -7.000  25.500  1.00 47.45  ? 233 TYR H O   1 
ATOM   17456 C  CB  . TYR H  1 241 ? 57.890  -8.399  22.801  1.00 44.80  ? 233 TYR H CB  1 
ATOM   17457 C  CG  . TYR H  1 241 ? 59.182  -8.320  22.027  1.00 39.46  ? 233 TYR H CG  1 
ATOM   17458 C  CD1 . TYR H  1 241 ? 59.686  -9.433  21.366  1.00 37.80  ? 233 TYR H CD1 1 
ATOM   17459 C  CD2 . TYR H  1 241 ? 59.923  -7.149  21.991  1.00 37.74  ? 233 TYR H CD2 1 
ATOM   17460 C  CE1 . TYR H  1 241 ? 60.883  -9.384  20.673  1.00 36.56  ? 233 TYR H CE1 1 
ATOM   17461 C  CE2 . TYR H  1 241 ? 61.125  -7.083  21.305  1.00 38.32  ? 233 TYR H CE2 1 
ATOM   17462 C  CZ  . TYR H  1 241 ? 61.599  -8.203  20.647  1.00 36.74  ? 233 TYR H CZ  1 
ATOM   17463 O  OH  . TYR H  1 241 ? 62.768  -8.139  19.967  1.00 38.84  ? 233 TYR H OH  1 
ATOM   17464 N  N   . ASP H  1 242 ? 60.311  -8.588  25.071  1.00 49.41  ? 234 ASP H N   1 
ATOM   17465 C  CA  . ASP H  1 242 ? 61.384  -7.843  25.704  1.00 55.28  ? 234 ASP H CA  1 
ATOM   17466 C  C   . ASP H  1 242 ? 62.733  -8.209  25.092  1.00 54.68  ? 234 ASP H C   1 
ATOM   17467 O  O   . ASP H  1 242 ? 63.763  -8.055  25.744  1.00 61.31  ? 234 ASP H O   1 
ATOM   17468 C  CB  . ASP H  1 242 ? 61.416  -8.074  27.218  1.00 59.62  ? 234 ASP H CB  1 
ATOM   17469 C  CG  . ASP H  1 242 ? 61.744  -9.505  27.613  1.00 65.33  ? 234 ASP H CG  1 
ATOM   17470 O  OD1 . ASP H  1 242 ? 61.550  -10.414 26.771  1.00 63.54  ? 234 ASP H OD1 1 
ATOM   17471 O  OD2 . ASP H  1 242 ? 62.221  -9.694  28.753  1.00 73.91  ? 234 ASP H OD2 1 
ATOM   17472 N  N   . GLY H  1 243 ? 62.722  -8.661  23.835  1.00 51.41  ? 235 GLY H N   1 
ATOM   17473 C  CA  . GLY H  1 243 ? 63.938  -8.776  23.054  1.00 47.07  ? 235 GLY H CA  1 
ATOM   17474 C  C   . GLY H  1 243 ? 64.422  -7.404  22.603  1.00 47.13  ? 235 GLY H C   1 
ATOM   17475 O  O   . GLY H  1 243 ? 63.881  -6.367  22.999  1.00 43.02  ? 235 GLY H O   1 
ATOM   17476 N  N   . PRO H  1 244 ? 65.459  -7.361  21.746  1.00 45.79  ? 236 PRO H N   1 
ATOM   17477 C  CA  . PRO H  1 244 ? 65.991  -6.095  21.268  1.00 44.68  ? 236 PRO H CA  1 
ATOM   17478 C  C   . PRO H  1 244 ? 65.015  -5.372  20.346  1.00 42.39  ? 236 PRO H C   1 
ATOM   17479 O  O   . PRO H  1 244 ? 64.268  -6.002  19.603  1.00 43.08  ? 236 PRO H O   1 
ATOM   17480 C  CB  . PRO H  1 244 ? 67.262  -6.483  20.508  1.00 46.78  ? 236 PRO H CB  1 
ATOM   17481 C  CG  . PRO H  1 244 ? 67.537  -7.915  20.910  1.00 47.83  ? 236 PRO H CG  1 
ATOM   17482 C  CD  . PRO H  1 244 ? 66.181  -8.517  21.201  1.00 47.57  ? 236 PRO H CD  1 
ATOM   17483 N  N   . VAL H  1 245 ? 65.035  -4.038  20.436  1.00 39.35  ? 237 VAL H N   1 
ATOM   17484 C  CA  . VAL H  1 245 ? 64.200  -3.157  19.636  1.00 37.53  ? 237 VAL H CA  1 
ATOM   17485 C  C   . VAL H  1 245 ? 65.125  -2.117  19.012  1.00 33.87  ? 237 VAL H C   1 
ATOM   17486 O  O   . VAL H  1 245 ? 65.655  -1.262  19.719  1.00 33.34  ? 237 VAL H O   1 
ATOM   17487 C  CB  . VAL H  1 245 ? 63.085  -2.510  20.487  1.00 37.55  ? 237 VAL H CB  1 
ATOM   17488 C  CG1 . VAL H  1 245 ? 62.381  -1.366  19.771  1.00 38.16  ? 237 VAL H CG1 1 
ATOM   17489 C  CG2 . VAL H  1 245 ? 62.077  -3.545  20.945  1.00 37.06  ? 237 VAL H CG2 1 
ATOM   17490 N  N   . VAL H  1 246 ? 65.321  -2.200  17.689  1.00 32.19  ? 238 VAL H N   1 
ATOM   17491 C  CA  . VAL H  1 246 ? 66.439  -1.526  17.045  1.00 33.05  ? 238 VAL H CA  1 
ATOM   17492 C  C   . VAL H  1 246 ? 65.952  -0.618  15.927  1.00 32.44  ? 238 VAL H C   1 
ATOM   17493 O  O   . VAL H  1 246 ? 65.289  -1.077  15.000  1.00 31.79  ? 238 VAL H O   1 
ATOM   17494 C  CB  . VAL H  1 246 ? 67.487  -2.515  16.501  1.00 33.37  ? 238 VAL H CB  1 
ATOM   17495 C  CG1 . VAL H  1 246 ? 68.570  -1.787  15.719  1.00 33.01  ? 238 VAL H CG1 1 
ATOM   17496 C  CG2 . VAL H  1 246 ? 68.098  -3.321  17.629  1.00 34.44  ? 238 VAL H CG2 1 
ATOM   17497 N  N   . PHE H  1 247 ? 66.378  0.650   15.991  1.00 33.00  ? 239 PHE H N   1 
ATOM   17498 C  CA  . PHE H  1 247 ? 66.093  1.628   14.950  1.00 33.27  ? 239 PHE H CA  1 
ATOM   17499 C  C   . PHE H  1 247 ? 66.877  1.317   13.678  1.00 33.88  ? 239 PHE H C   1 
ATOM   17500 O  O   . PHE H  1 247 ? 68.060  1.009   13.734  1.00 40.37  ? 239 PHE H O   1 
ATOM   17501 C  CB  . PHE H  1 247 ? 66.463  3.033   15.429  1.00 32.40  ? 239 PHE H CB  1 
ATOM   17502 C  CG  . PHE H  1 247 ? 66.311  4.118   14.390  1.00 32.53  ? 239 PHE H CG  1 
ATOM   17503 C  CD1 . PHE H  1 247 ? 65.157  4.223   13.628  1.00 33.10  ? 239 PHE H CD1 1 
ATOM   17504 C  CD2 . PHE H  1 247 ? 67.318  5.046   14.180  1.00 31.90  ? 239 PHE H CD2 1 
ATOM   17505 C  CE1 . PHE H  1 247 ? 65.012  5.231   12.687  1.00 32.61  ? 239 PHE H CE1 1 
ATOM   17506 C  CE2 . PHE H  1 247 ? 67.168  6.061   13.251  1.00 32.31  ? 239 PHE H CE2 1 
ATOM   17507 C  CZ  . PHE H  1 247 ? 66.018  6.150   12.501  1.00 31.82  ? 239 PHE H CZ  1 
ATOM   17508 N  N   . GLU H  1 248 ? 66.230  1.446   12.518  1.00 34.58  ? 240 GLU H N   1 
ATOM   17509 C  CA  . GLU H  1 248 ? 66.890  1.190   11.244  1.00 34.73  ? 240 GLU H CA  1 
ATOM   17510 C  C   . GLU H  1 248 ? 66.399  2.210   10.220  1.00 31.68  ? 240 GLU H C   1 
ATOM   17511 O  O   . GLU H  1 248 ? 65.201  2.285   9.978   1.00 33.34  ? 240 GLU H O   1 
ATOM   17512 C  CB  . GLU H  1 248 ? 66.608  -0.250  10.807  1.00 37.35  ? 240 GLU H CB  1 
ATOM   17513 C  CG  . GLU H  1 248 ? 66.876  -0.523  9.344   1.00 41.46  ? 240 GLU H CG  1 
ATOM   17514 C  CD  . GLU H  1 248 ? 66.921  -2.007  9.012   1.00 45.55  ? 240 GLU H CD  1 
ATOM   17515 O  OE1 . GLU H  1 248 ? 65.858  -2.680  9.084   1.00 45.01  ? 240 GLU H OE1 1 
ATOM   17516 O  OE2 . GLU H  1 248 ? 68.033  -2.497  8.705   1.00 46.88  ? 240 GLU H OE2 1 
ATOM   17517 N  N   . SER H  1 249 ? 67.338  2.946   9.607   1.00 31.10  ? 241 SER H N   1 
ATOM   17518 C  CA  . SER H  1 249 ? 67.065  4.010   8.644   1.00 30.92  ? 241 SER H CA  1 
ATOM   17519 C  C   . SER H  1 249 ? 68.205  4.107   7.628   1.00 30.29  ? 241 SER H C   1 
ATOM   17520 O  O   . SER H  1 249 ? 69.372  3.919   7.975   1.00 32.28  ? 241 SER H O   1 
ATOM   17521 C  CB  . SER H  1 249 ? 66.859  5.341   9.363   1.00 31.47  ? 241 SER H CB  1 
ATOM   17522 O  OG  . SER H  1 249 ? 66.529  6.400   8.475   1.00 31.38  ? 241 SER H OG  1 
ATOM   17523 N  N   . PHE H  1 250 ? 67.868  4.471   6.386   1.00 30.31  ? 242 PHE H N   1 
ATOM   17524 C  CA  . PHE H  1 250 ? 68.837  4.568   5.303   1.00 32.15  ? 242 PHE H CA  1 
ATOM   17525 C  C   . PHE H  1 250 ? 68.654  5.858   4.502   1.00 31.76  ? 242 PHE H C   1 
ATOM   17526 O  O   . PHE H  1 250 ? 67.535  6.212   4.159   1.00 29.35  ? 242 PHE H O   1 
ATOM   17527 C  CB  . PHE H  1 250 ? 68.681  3.376   4.354   1.00 33.88  ? 242 PHE H CB  1 
ATOM   17528 C  CG  . PHE H  1 250 ? 68.938  2.045   4.999   1.00 33.92  ? 242 PHE H CG  1 
ATOM   17529 C  CD1 . PHE H  1 250 ? 70.226  1.566   5.141   1.00 35.73  ? 242 PHE H CD1 1 
ATOM   17530 C  CD2 . PHE H  1 250 ? 67.895  1.305   5.509   1.00 34.45  ? 242 PHE H CD2 1 
ATOM   17531 C  CE1 . PHE H  1 250 ? 70.464  0.352   5.755   1.00 35.82  ? 242 PHE H CE1 1 
ATOM   17532 C  CE2 . PHE H  1 250 ? 68.136  0.092   6.128   1.00 36.89  ? 242 PHE H CE2 1 
ATOM   17533 C  CZ  . PHE H  1 250 ? 69.418  -0.383  6.245   1.00 35.68  ? 242 PHE H CZ  1 
ATOM   17534 N  N   . SER H  1 251 ? 69.769  6.512   4.139   1.00 34.08  ? 243 SER H N   1 
ATOM   17535 C  CA  . SER H  1 251 ? 69.742  7.765   3.393   1.00 33.51  ? 243 SER H CA  1 
ATOM   17536 C  C   . SER H  1 251 ? 70.941  7.872   2.446   1.00 34.21  ? 243 SER H C   1 
ATOM   17537 O  O   . SER H  1 251 ? 72.035  7.428   2.771   1.00 33.80  ? 243 SER H O   1 
ATOM   17538 C  CB  . SER H  1 251 ? 69.692  8.955   4.325   1.00 32.73  ? 243 SER H CB  1 
ATOM   17539 O  OG  . SER H  1 251 ? 69.609  10.172  3.592   1.00 35.61  ? 243 SER H OG  1 
ATOM   17540 N  N   . SER H  1 252 ? 70.715  8.504   1.280   1.00 37.75  ? 244 SER H N   1 
ATOM   17541 C  CA  . SER H  1 252 ? 71.744  8.941   0.334   1.00 38.59  ? 244 SER H CA  1 
ATOM   17542 C  C   . SER H  1 252 ? 72.985  9.495   1.025   1.00 38.59  ? 244 SER H C   1 
ATOM   17543 O  O   . SER H  1 252 ? 74.071  9.444   0.448   1.00 42.24  ? 244 SER H O   1 
ATOM   17544 C  CB  . SER H  1 252 ? 71.235  10.036  -0.570  1.00 40.97  ? 244 SER H CB  1 
ATOM   17545 O  OG  . SER H  1 252 ? 70.661  9.517   -1.737  1.00 52.67  ? 244 SER H OG  1 
ATOM   17546 N  N   . SER H  1 253 ? 72.796  10.115  2.198   1.00 36.08  ? 245 SER H N   1 
ATOM   17547 C  CA  . SER H  1 253 ? 73.872  10.814  2.881   1.00 38.31  ? 245 SER H CA  1 
ATOM   17548 C  C   . SER H  1 253 ? 74.837  9.864   3.598   1.00 36.75  ? 245 SER H C   1 
ATOM   17549 O  O   . SER H  1 253 ? 75.905  10.297  4.013   1.00 39.25  ? 245 SER H O   1 
ATOM   17550 C  CB  . SER H  1 253 ? 73.302  11.844  3.809   1.00 38.97  ? 245 SER H CB  1 
ATOM   17551 O  OG  . SER H  1 253 ? 72.481  11.220  4.766   1.00 45.41  ? 245 SER H OG  1 
ATOM   17552 N  N   . VAL H  1 254 ? 74.470  8.585   3.750   1.00 36.74  ? 246 VAL H N   1 
ATOM   17553 C  CA  . VAL H  1 254 ? 75.357  7.577   4.313   1.00 34.51  ? 246 VAL H CA  1 
ATOM   17554 C  C   . VAL H  1 254 ? 75.289  6.332   3.429   1.00 36.26  ? 246 VAL H C   1 
ATOM   17555 O  O   . VAL H  1 254 ? 74.293  5.599   3.430   1.00 35.11  ? 246 VAL H O   1 
ATOM   17556 C  CB  . VAL H  1 254 ? 75.003  7.232   5.768   1.00 32.39  ? 246 VAL H CB  1 
ATOM   17557 C  CG1 . VAL H  1 254 ? 75.785  6.017   6.228   1.00 34.47  ? 246 VAL H CG1 1 
ATOM   17558 C  CG2 . VAL H  1 254 ? 75.240  8.409   6.692   1.00 31.57  ? 246 VAL H CG2 1 
ATOM   17559 N  N   . VAL H  1 255 ? 76.372  6.110   2.674   1.00 35.56  ? 247 VAL H N   1 
ATOM   17560 C  CA  . VAL H  1 255 ? 76.380  5.114   1.624   1.00 35.71  ? 247 VAL H CA  1 
ATOM   17561 C  C   . VAL H  1 255 ? 77.226  3.926   2.059   1.00 36.56  ? 247 VAL H C   1 
ATOM   17562 O  O   . VAL H  1 255 ? 78.340  4.092   2.537   1.00 39.17  ? 247 VAL H O   1 
ATOM   17563 C  CB  . VAL H  1 255 ? 76.906  5.697   0.302   1.00 35.23  ? 247 VAL H CB  1 
ATOM   17564 C  CG1 . VAL H  1 255 ? 76.944  4.613   -0.762  1.00 36.51  ? 247 VAL H CG1 1 
ATOM   17565 C  CG2 . VAL H  1 255 ? 76.085  6.890   -0.168  1.00 33.89  ? 247 VAL H CG2 1 
ATOM   17566 N  N   . ALA H  1 256 ? 76.676  2.727   1.884   1.00 39.33  ? 248 ALA H N   1 
ATOM   17567 C  CA  . ALA H  1 256 ? 77.444  1.498   1.960   1.00 43.54  ? 248 ALA H CA  1 
ATOM   17568 C  C   . ALA H  1 256 ? 77.553  0.955   0.542   1.00 49.36  ? 248 ALA H C   1 
ATOM   17569 O  O   . ALA H  1 256 ? 76.539  0.628   -0.065  1.00 49.11  ? 248 ALA H O   1 
ATOM   17570 C  CB  . ALA H  1 256 ? 76.793  0.489   2.882   1.00 39.86  ? 248 ALA H CB  1 
ATOM   17571 N  N   . PRO H  1 257 ? 78.768  0.833   -0.027  1.00 58.68  ? 249 PRO H N   1 
ATOM   17572 C  CA  . PRO H  1 257 ? 78.897  0.470   -1.439  1.00 61.62  ? 249 PRO H CA  1 
ATOM   17573 C  C   . PRO H  1 257 ? 78.080  -0.763  -1.842  1.00 61.48  ? 249 PRO H C   1 
ATOM   17574 O  O   . PRO H  1 257 ? 77.531  -0.821  -2.941  1.00 51.15  ? 249 PRO H O   1 
ATOM   17575 C  CB  . PRO H  1 257 ? 80.408  0.237   -1.618  1.00 66.68  ? 249 PRO H CB  1 
ATOM   17576 C  CG  . PRO H  1 257 ? 80.975  0.106   -0.211  1.00 67.31  ? 249 PRO H CG  1 
ATOM   17577 C  CD  . PRO H  1 257 ? 80.061  0.930   0.670   1.00 62.68  ? 249 PRO H CD  1 
ATOM   17578 N  N   . ASP H  1 258 ? 77.988  -1.754  -0.946  1.00 67.60  ? 250 ASP H N   1 
ATOM   17579 C  CA  . ASP H  1 258 ? 77.176  -2.937  -1.204  1.00 70.51  ? 250 ASP H CA  1 
ATOM   17580 C  C   . ASP H  1 258 ? 75.720  -2.689  -0.791  1.00 61.66  ? 250 ASP H C   1 
ATOM   17581 O  O   . ASP H  1 258 ? 74.809  -2.686  -1.613  1.00 56.36  ? 250 ASP H O   1 
ATOM   17582 C  CB  . ASP H  1 258 ? 77.739  -4.166  -0.475  1.00 81.83  ? 250 ASP H CB  1 
ATOM   17583 C  CG  . ASP H  1 258 ? 78.895  -4.884  -1.167  1.00 92.97  ? 250 ASP H CG  1 
ATOM   17584 O  OD1 . ASP H  1 258 ? 79.334  -4.439  -2.254  1.00 82.85  ? 250 ASP H OD1 1 
ATOM   17585 O  OD2 . ASP H  1 258 ? 79.353  -5.908  -0.612  1.00 104.44 ? 250 ASP H OD2 1 
ATOM   17586 N  N   . LEU H  1 259 ? 75.507  -2.453  0.503   1.00 54.66  ? 251 LEU H N   1 
ATOM   17587 C  CA  . LEU H  1 259 ? 74.182  -2.555  1.091   1.00 48.36  ? 251 LEU H CA  1 
ATOM   17588 C  C   . LEU H  1 259 ? 73.253  -1.445  0.594   1.00 47.31  ? 251 LEU H C   1 
ATOM   17589 O  O   . LEU H  1 259 ? 72.064  -1.685  0.420   1.00 48.55  ? 251 LEU H O   1 
ATOM   17590 C  CB  . LEU H  1 259 ? 74.347  -2.508  2.609   1.00 47.10  ? 251 LEU H CB  1 
ATOM   17591 C  CG  . LEU H  1 259 ? 73.115  -2.852  3.428   1.00 46.48  ? 251 LEU H CG  1 
ATOM   17592 C  CD1 . LEU H  1 259 ? 72.708  -4.297  3.194   1.00 46.47  ? 251 LEU H CD1 1 
ATOM   17593 C  CD2 . LEU H  1 259 ? 73.422  -2.591  4.888   1.00 45.51  ? 251 LEU H CD2 1 
ATOM   17594 N  N   . SER H  1 260 ? 73.783  -0.238  0.352   1.00 45.33  ? 252 SER H N   1 
ATOM   17595 C  CA  . SER H  1 260 ? 72.969  0.873   -0.133  1.00 42.89  ? 252 SER H CA  1 
ATOM   17596 C  C   . SER H  1 260 ? 72.389  0.572   -1.517  1.00 43.93  ? 252 SER H C   1 
ATOM   17597 O  O   . SER H  1 260 ? 71.256  0.945   -1.817  1.00 43.65  ? 252 SER H O   1 
ATOM   17598 C  CB  . SER H  1 260 ? 73.742  2.167   -0.130  1.00 39.77  ? 252 SER H CB  1 
ATOM   17599 O  OG  . SER H  1 260 ? 73.917  2.609   1.207   1.00 41.27  ? 252 SER H OG  1 
ATOM   17600 N  N   . ARG H  1 261 ? 73.155  -0.125  -2.356  1.00 43.97  ? 253 ARG H N   1 
ATOM   17601 C  CA  . ARG H  1 261 ? 72.647  -0.509  -3.660  1.00 44.99  ? 253 ARG H CA  1 
ATOM   17602 C  C   . ARG H  1 261 ? 71.659  -1.671  -3.520  1.00 47.17  ? 253 ARG H C   1 
ATOM   17603 O  O   . ARG H  1 261 ? 70.638  -1.682  -4.207  1.00 44.00  ? 253 ARG H O   1 
ATOM   17604 C  CB  . ARG H  1 261 ? 73.802  -0.854  -4.600  1.00 48.44  ? 253 ARG H CB  1 
ATOM   17605 C  CG  . ARG H  1 261 ? 74.766  0.299   -4.858  1.00 54.12  ? 253 ARG H CG  1 
ATOM   17606 C  CD  . ARG H  1 261 ? 76.005  -0.071  -5.674  1.00 55.54  ? 253 ARG H CD  1 
ATOM   17607 N  NE  . ARG H  1 261 ? 76.542  -1.398  -5.363  1.00 58.97  ? 253 ARG H NE  1 
ATOM   17608 C  CZ  . ARG H  1 261 ? 76.421  -2.480  -6.134  1.00 62.59  ? 253 ARG H CZ  1 
ATOM   17609 N  NH1 . ARG H  1 261 ? 75.918  -2.384  -7.353  1.00 68.47  ? 253 ARG H NH1 1 
ATOM   17610 N  NH2 . ARG H  1 261 ? 76.804  -3.665  -5.686  1.00 61.99  ? 253 ARG H NH2 1 
ATOM   17611 N  N   . MET H  1 262 ? 71.940  -2.652  -2.642  1.00 49.03  ? 254 MET H N   1 
ATOM   17612 C  CA  . MET H  1 262 ? 71.071  -3.823  -2.510  1.00 47.14  ? 254 MET H CA  1 
ATOM   17613 C  C   . MET H  1 262 ? 69.687  -3.384  -2.016  1.00 44.17  ? 254 MET H C   1 
ATOM   17614 O  O   . MET H  1 262 ? 68.663  -3.930  -2.429  1.00 41.99  ? 254 MET H O   1 
ATOM   17615 C  CB  . MET H  1 262 ? 71.632  -4.873  -1.539  1.00 48.97  ? 254 MET H CB  1 
ATOM   17616 C  CG  . MET H  1 262 ? 73.013  -5.442  -1.902  1.00 51.72  ? 254 MET H CG  1 
ATOM   17617 S  SD  . MET H  1 262 ? 73.527  -6.748  -0.723  1.00 56.27  ? 254 MET H SD  1 
ATOM   17618 C  CE  . MET H  1 262 ? 75.084  -7.257  -1.448  1.00 65.71  ? 254 MET H CE  1 
ATOM   17619 N  N   . LEU H  1 263 ? 69.658  -2.359  -1.160  1.00 39.74  ? 255 LEU H N   1 
ATOM   17620 C  CA  . LEU H  1 263 ? 68.418  -1.939  -0.542  1.00 40.23  ? 255 LEU H CA  1 
ATOM   17621 C  C   . LEU H  1 263 ? 67.685  -0.871  -1.351  1.00 38.71  ? 255 LEU H C   1 
ATOM   17622 O  O   . LEU H  1 263 ? 66.548  -0.550  -1.011  1.00 39.60  ? 255 LEU H O   1 
ATOM   17623 C  CB  . LEU H  1 263 ? 68.735  -1.444  0.867   1.00 42.35  ? 255 LEU H CB  1 
ATOM   17624 C  CG  . LEU H  1 263 ? 69.198  -2.530  1.827   1.00 41.87  ? 255 LEU H CG  1 
ATOM   17625 C  CD1 . LEU H  1 263 ? 69.296  -1.963  3.224   1.00 43.70  ? 255 LEU H CD1 1 
ATOM   17626 C  CD2 . LEU H  1 263 ? 68.267  -3.745  1.786   1.00 42.58  ? 255 LEU H CD2 1 
ATOM   17627 N  N   . GLY H  1 264 ? 68.308  -0.337  -2.403  1.00 36.70  ? 256 GLY H N   1 
ATOM   17628 C  CA  . GLY H  1 264 ? 67.668  0.666   -3.245  1.00 36.85  ? 256 GLY H CA  1 
ATOM   17629 C  C   . GLY H  1 264 ? 67.531  2.044   -2.579  1.00 36.20  ? 256 GLY H C   1 
ATOM   17630 O  O   . GLY H  1 264 ? 66.478  2.671   -2.632  1.00 40.25  ? 256 GLY H O   1 
ATOM   17631 N  N   . ILE H  1 265 ? 68.605  2.542   -1.970  1.00 32.72  ? 257 ILE H N   1 
ATOM   17632 C  CA  . ILE H  1 265 ? 68.550  3.815   -1.277  1.00 31.20  ? 257 ILE H CA  1 
ATOM   17633 C  C   . ILE H  1 265 ? 68.918  4.919   -2.261  1.00 31.09  ? 257 ILE H C   1 
ATOM   17634 O  O   . ILE H  1 265 ? 70.063  5.309   -2.399  1.00 30.45  ? 257 ILE H O   1 
ATOM   17635 C  CB  . ILE H  1 265 ? 69.464  3.774   -0.040  1.00 30.94  ? 257 ILE H CB  1 
ATOM   17636 C  CG1 . ILE H  1 265 ? 69.219  2.485   0.744   1.00 31.15  ? 257 ILE H CG1 1 
ATOM   17637 C  CG2 . ILE H  1 265 ? 69.277  5.012   0.819   1.00 29.91  ? 257 ILE H CG2 1 
ATOM   17638 C  CD1 . ILE H  1 265 ? 67.761  2.271   1.089   1.00 30.52  ? 257 ILE H CD1 1 
ATOM   17639 N  N   . TRP H  1 266 ? 67.922  5.425   -2.982  1.00 33.84  ? 258 TRP H N   1 
ATOM   17640 C  CA  . TRP H  1 266 ? 68.183  6.412   -4.018  1.00 30.56  ? 258 TRP H CA  1 
ATOM   17641 C  C   . TRP H  1 266 ? 68.012  7.847   -3.518  1.00 30.57  ? 258 TRP H C   1 
ATOM   17642 O  O   . TRP H  1 266 ? 68.443  8.776   -4.184  1.00 34.25  ? 258 TRP H O   1 
ATOM   17643 C  CB  . TRP H  1 266 ? 67.280  6.179   -5.230  1.00 28.36  ? 258 TRP H CB  1 
ATOM   17644 C  CG  . TRP H  1 266 ? 67.026  4.753   -5.629  1.00 31.14  ? 258 TRP H CG  1 
ATOM   17645 C  CD1 . TRP H  1 266 ? 65.800  4.185   -5.870  1.00 33.44  ? 258 TRP H CD1 1 
ATOM   17646 C  CD2 . TRP H  1 266 ? 67.988  3.716   -5.906  1.00 33.31  ? 258 TRP H CD2 1 
ATOM   17647 N  NE1 . TRP H  1 266 ? 65.934  2.876   -6.262  1.00 32.91  ? 258 TRP H NE1 1 
ATOM   17648 C  CE2 . TRP H  1 266 ? 67.267  2.559   -6.291  1.00 34.73  ? 258 TRP H CE2 1 
ATOM   17649 C  CE3 . TRP H  1 266 ? 69.387  3.643   -5.874  1.00 40.66  ? 258 TRP H CE3 1 
ATOM   17650 C  CZ2 . TRP H  1 266 ? 67.899  1.354   -6.614  1.00 37.20  ? 258 TRP H CZ2 1 
ATOM   17651 C  CZ3 . TRP H  1 266 ? 70.011  2.449   -6.193  1.00 40.00  ? 258 TRP H CZ3 1 
ATOM   17652 C  CH2 . TRP H  1 266 ? 69.273  1.322   -6.559  1.00 37.34  ? 258 TRP H CH2 1 
ATOM   17653 N  N   . ARG H  1 267 ? 67.388  8.047   -2.360  1.00 33.26  ? 259 ARG H N   1 
ATOM   17654 C  CA  . ARG H  1 267 ? 66.902  9.363   -1.986  1.00 33.56  ? 259 ARG H CA  1 
ATOM   17655 C  C   . ARG H  1 267 ? 67.584  9.844   -0.720  1.00 31.74  ? 259 ARG H C   1 
ATOM   17656 O  O   . ARG H  1 267 ? 67.933  9.056   0.150   1.00 32.98  ? 259 ARG H O   1 
ATOM   17657 C  CB  . ARG H  1 267 ? 65.390  9.343   -1.741  1.00 34.71  ? 259 ARG H CB  1 
ATOM   17658 C  CG  . ARG H  1 267 ? 64.587  9.057   -2.995  1.00 35.33  ? 259 ARG H CG  1 
ATOM   17659 C  CD  . ARG H  1 267 ? 63.144  9.461   -2.823  1.00 34.49  ? 259 ARG H CD  1 
ATOM   17660 N  NE  . ARG H  1 267 ? 62.449  8.575   -1.903  1.00 33.10  ? 259 ARG H NE  1 
ATOM   17661 C  CZ  . ARG H  1 267 ? 61.550  8.957   -1.005  1.00 31.66  ? 259 ARG H CZ  1 
ATOM   17662 N  NH1 . ARG H  1 267 ? 61.322  10.236  -0.763  1.00 34.36  ? 259 ARG H NH1 1 
ATOM   17663 N  NH2 . ARG H  1 267 ? 60.865  8.042   -0.350  1.00 30.88  ? 259 ARG H NH2 1 
ATOM   17664 N  N   . ASN H  1 268 ? 67.752  11.160  -0.647  1.00 35.31  ? 260 ASN H N   1 
ATOM   17665 C  CA  . ASN H  1 268 ? 67.988  11.845  0.606   1.00 37.99  ? 260 ASN H CA  1 
ATOM   17666 C  C   . ASN H  1 268 ? 66.732  11.775  1.466   1.00 39.71  ? 260 ASN H C   1 
ATOM   17667 O  O   . ASN H  1 268 ? 65.687  12.295  1.088   1.00 34.27  ? 260 ASN H O   1 
ATOM   17668 C  CB  . ASN H  1 268 ? 68.356  13.308  0.388   1.00 40.58  ? 260 ASN H CB  1 
ATOM   17669 C  CG  . ASN H  1 268 ? 68.749  14.001  1.676   1.00 47.29  ? 260 ASN H CG  1 
ATOM   17670 O  OD1 . ASN H  1 268 ? 68.085  14.944  2.100   1.00 47.17  ? 260 ASN H OD1 1 
ATOM   17671 N  ND2 . ASN H  1 268 ? 69.833  13.555  2.295   1.00 53.24  ? 260 ASN H ND2 1 
ATOM   17672 N  N   . LEU H  1 269 ? 66.841  11.123  2.628   1.00 44.50  ? 261 LEU H N   1 
ATOM   17673 C  CA  . LEU H  1 269 ? 65.747  11.094  3.594   1.00 42.68  ? 261 LEU H CA  1 
ATOM   17674 C  C   . LEU H  1 269 ? 66.136  11.768  4.900   1.00 38.34  ? 261 LEU H C   1 
ATOM   17675 O  O   . LEU H  1 269 ? 65.295  11.912  5.773   1.00 37.87  ? 261 LEU H O   1 
ATOM   17676 C  CB  . LEU H  1 269 ? 65.327  9.642   3.847   1.00 43.72  ? 261 LEU H CB  1 
ATOM   17677 C  CG  . LEU H  1 269 ? 64.079  9.201   3.091   1.00 47.43  ? 261 LEU H CG  1 
ATOM   17678 C  CD1 . LEU H  1 269 ? 64.084  9.669   1.649   1.00 51.18  ? 261 LEU H CD1 1 
ATOM   17679 C  CD2 . LEU H  1 269 ? 63.970  7.697   3.107   1.00 47.46  ? 261 LEU H CD2 1 
ATOM   17680 N  N   . TRP H  1 270 ? 67.417  12.098  5.046   1.00 38.45  ? 262 TRP H N   1 
ATOM   17681 C  CA  . TRP H  1 270 ? 67.931  12.871  6.159   1.00 37.65  ? 262 TRP H CA  1 
ATOM   17682 C  C   . TRP H  1 270 ? 69.367  13.201  5.815   1.00 41.08  ? 262 TRP H C   1 
ATOM   17683 O  O   . TRP H  1 270 ? 70.021  12.419  5.126   1.00 42.56  ? 262 TRP H O   1 
ATOM   17684 C  CB  . TRP H  1 270 ? 67.842  12.144  7.507   1.00 34.63  ? 262 TRP H CB  1 
ATOM   17685 C  CG  . TRP H  1 270 ? 68.247  10.706  7.495   1.00 32.80  ? 262 TRP H CG  1 
ATOM   17686 C  CD1 . TRP H  1 270 ? 67.410  9.631   7.434   1.00 35.07  ? 262 TRP H CD1 1 
ATOM   17687 C  CD2 . TRP H  1 270 ? 69.573  10.175  7.615   1.00 33.92  ? 262 TRP H CD2 1 
ATOM   17688 N  NE1 . TRP H  1 270 ? 68.124  8.464   7.463   1.00 35.93  ? 262 TRP H NE1 1 
ATOM   17689 C  CE2 . TRP H  1 270 ? 69.455  8.766   7.580   1.00 35.41  ? 262 TRP H CE2 1 
ATOM   17690 C  CE3 . TRP H  1 270 ? 70.849  10.745  7.737   1.00 36.17  ? 262 TRP H CE3 1 
ATOM   17691 C  CZ2 . TRP H  1 270 ? 70.563  7.921   7.663   1.00 35.75  ? 262 TRP H CZ2 1 
ATOM   17692 C  CZ3 . TRP H  1 270 ? 71.945  9.909   7.807   1.00 35.88  ? 262 TRP H CZ3 1 
ATOM   17693 C  CH2 . TRP H  1 270 ? 71.803  8.516   7.770   1.00 36.69  ? 262 TRP H CH2 1 
ATOM   17694 N  N   . ALA H  1 271 ? 69.817  14.373  6.273   1.00 42.68  ? 263 ALA H N   1 
ATOM   17695 C  CA  . ALA H  1 271 ? 71.194  14.805  6.081   1.00 43.34  ? 263 ALA H CA  1 
ATOM   17696 C  C   . ALA H  1 271 ? 71.953  14.891  7.407   1.00 44.47  ? 263 ALA H C   1 
ATOM   17697 O  O   . ALA H  1 271 ? 73.178  14.812  7.410   1.00 50.44  ? 263 ALA H O   1 
ATOM   17698 C  CB  . ALA H  1 271 ? 71.203  16.135  5.368   1.00 43.17  ? 263 ALA H CB  1 
ATOM   17699 N  N   . ASP H  1 272 ? 71.234  15.100  8.518   1.00 44.31  ? 264 ASP H N   1 
ATOM   17700 C  CA  . ASP H  1 272 ? 71.832  15.238  9.834   1.00 44.52  ? 264 ASP H CA  1 
ATOM   17701 C  C   . ASP H  1 272 ? 71.455  14.009  10.651  1.00 42.10  ? 264 ASP H C   1 
ATOM   17702 O  O   . ASP H  1 272 ? 70.368  13.929  11.215  1.00 37.49  ? 264 ASP H O   1 
ATOM   17703 C  CB  . ASP H  1 272 ? 71.362  16.536  10.487  1.00 48.59  ? 264 ASP H CB  1 
ATOM   17704 C  CG  . ASP H  1 272 ? 71.906  16.749  11.885  1.00 57.27  ? 264 ASP H CG  1 
ATOM   17705 O  OD1 . ASP H  1 272 ? 71.313  16.208  12.839  1.00 64.40  ? 264 ASP H OD1 1 
ATOM   17706 O  OD2 . ASP H  1 272 ? 72.921  17.470  12.005  1.00 70.12  ? 264 ASP H OD2 1 
ATOM   17707 N  N   . ASN H  1 273 ? 72.350  13.031  10.714  1.00 41.05  ? 265 ASN H N   1 
ATOM   17708 C  CA  . ASN H  1 273 ? 72.019  11.805  11.416  1.00 41.35  ? 265 ASN H CA  1 
ATOM   17709 C  C   . ASN H  1 273 ? 72.019  11.980  12.939  1.00 42.42  ? 265 ASN H C   1 
ATOM   17710 O  O   . ASN H  1 273 ? 71.412  11.168  13.629  1.00 41.22  ? 265 ASN H O   1 
ATOM   17711 C  CB  . ASN H  1 273 ? 72.946  10.670  11.004  1.00 42.56  ? 265 ASN H CB  1 
ATOM   17712 C  CG  . ASN H  1 273 ? 74.409  11.025  11.141  1.00 43.02  ? 265 ASN H CG  1 
ATOM   17713 O  OD1 . ASN H  1 273 ? 74.768  12.067  11.689  1.00 44.08  ? 265 ASN H OD1 1 
ATOM   17714 N  ND2 . ASN H  1 273 ? 75.255  10.152  10.628  1.00 44.43  ? 265 ASN H ND2 1 
ATOM   17715 N  N   . GLU H  1 274 ? 72.676  13.014  13.481  1.00 47.67  ? 266 GLU H N   1 
ATOM   17716 C  CA  . GLU H  1 274 ? 72.705  13.184  14.931  1.00 49.43  ? 266 GLU H CA  1 
ATOM   17717 C  C   . GLU H  1 274 ? 71.306  13.503  15.455  1.00 47.39  ? 266 GLU H C   1 
ATOM   17718 O  O   . GLU H  1 274 ? 70.879  12.930  16.457  1.00 48.91  ? 266 GLU H O   1 
ATOM   17719 C  CB  . GLU H  1 274 ? 73.718  14.247  15.363  1.00 54.67  ? 266 GLU H CB  1 
ATOM   17720 C  CG  . GLU H  1 274 ? 75.172  13.821  15.187  1.00 62.56  ? 266 GLU H CG  1 
ATOM   17721 C  CD  . GLU H  1 274 ? 76.205  14.770  15.777  1.00 66.19  ? 266 GLU H CD  1 
ATOM   17722 O  OE1 . GLU H  1 274 ? 76.215  14.922  17.009  1.00 69.34  ? 266 GLU H OE1 1 
ATOM   17723 O  OE2 . GLU H  1 274 ? 77.018  15.333  15.010  1.00 64.31  ? 266 GLU H OE2 1 
ATOM   17724 N  N   . GLU H  1 275 ? 70.590  14.410  14.779  1.00 48.05  ? 267 GLU H N   1 
ATOM   17725 C  CA  . GLU H  1 275 ? 69.192  14.678  15.103  1.00 47.24  ? 267 GLU H CA  1 
ATOM   17726 C  C   . GLU H  1 275 ? 68.328  13.442  14.823  1.00 43.62  ? 267 GLU H C   1 
ATOM   17727 O  O   . GLU H  1 275 ? 67.397  13.133  15.564  1.00 44.97  ? 267 GLU H O   1 
ATOM   17728 C  CB  . GLU H  1 275 ? 68.675  15.903  14.339  1.00 52.94  ? 267 GLU H CB  1 
ATOM   17729 C  CG  . GLU H  1 275 ? 67.161  15.898  14.113  1.00 67.97  ? 267 GLU H CG  1 
ATOM   17730 C  CD  . GLU H  1 275 ? 66.485  17.261  13.990  1.00 76.88  ? 267 GLU H CD  1 
ATOM   17731 O  OE1 . GLU H  1 275 ? 65.892  17.559  12.915  1.00 67.47  ? 267 GLU H OE1 1 
ATOM   17732 O  OE2 . GLU H  1 275 ? 66.520  18.021  14.985  1.00 79.49  ? 267 GLU H OE2 1 
ATOM   17733 N  N   . LEU H  1 276 ? 68.601  12.740  13.729  1.00 39.29  ? 268 LEU H N   1 
ATOM   17734 C  CA  . LEU H  1 276 ? 67.797  11.584  13.378  1.00 35.94  ? 268 LEU H CA  1 
ATOM   17735 C  C   . LEU H  1 276 ? 67.867  10.525  14.472  1.00 35.03  ? 268 LEU H C   1 
ATOM   17736 O  O   . LEU H  1 276 ? 66.840  9.990   14.883  1.00 34.05  ? 268 LEU H O   1 
ATOM   17737 C  CB  . LEU H  1 276 ? 68.283  11.013  12.046  1.00 33.85  ? 268 LEU H CB  1 
ATOM   17738 C  CG  . LEU H  1 276 ? 67.624  9.699   11.650  1.00 31.29  ? 268 LEU H CG  1 
ATOM   17739 C  CD1 . LEU H  1 276 ? 66.293  9.937   10.960  1.00 33.47  ? 268 LEU H CD1 1 
ATOM   17740 C  CD2 . LEU H  1 276 ? 68.552  8.912   10.775  1.00 31.78  ? 268 LEU H CD2 1 
ATOM   17741 N  N   . GLY H  1 277 ? 69.083  10.205  14.928  1.00 34.29  ? 269 GLY H N   1 
ATOM   17742 C  CA  . GLY H  1 277 ? 69.265  9.137   15.899  1.00 33.39  ? 269 GLY H CA  1 
ATOM   17743 C  C   . GLY H  1 277 ? 68.691  9.489   17.270  1.00 32.55  ? 269 GLY H C   1 
ATOM   17744 O  O   . GLY H  1 277 ? 68.146  8.628   17.951  1.00 33.33  ? 269 GLY H O   1 
ATOM   17745 N  N   . ALA H  1 278 ? 68.845  10.751  17.688  1.00 32.36  ? 270 ALA H N   1 
ATOM   17746 C  CA  . ALA H  1 278 ? 68.311  11.195  18.968  1.00 32.64  ? 270 ALA H CA  1 
ATOM   17747 C  C   . ALA H  1 278 ? 66.783  11.126  18.956  1.00 31.02  ? 270 ALA H C   1 
ATOM   17748 O  O   . ALA H  1 278 ? 66.174  10.640  19.918  1.00 26.83  ? 270 ALA H O   1 
ATOM   17749 C  CB  . ALA H  1 278 ? 68.788  12.594  19.274  1.00 34.48  ? 270 ALA H CB  1 
ATOM   17750 N  N   . HIS H  1 279 ? 66.183  11.597  17.852  1.00 30.02  ? 271 HIS H N   1 
ATOM   17751 C  CA  . HIS H  1 279 ? 64.738  11.572  17.679  1.00 31.24  ? 271 HIS H CA  1 
ATOM   17752 C  C   . HIS H  1 279 ? 64.216  10.139  17.730  1.00 34.04  ? 271 HIS H C   1 
ATOM   17753 O  O   . HIS H  1 279 ? 63.248  9.867   18.441  1.00 37.76  ? 271 HIS H O   1 
ATOM   17754 C  CB  . HIS H  1 279 ? 64.351  12.266  16.373  1.00 33.52  ? 271 HIS H CB  1 
ATOM   17755 C  CG  . HIS H  1 279 ? 62.878  12.254  16.113  1.00 38.64  ? 271 HIS H CG  1 
ATOM   17756 N  ND1 . HIS H  1 279 ? 62.222  11.186  15.529  1.00 37.50  ? 271 HIS H ND1 1 
ATOM   17757 C  CD2 . HIS H  1 279 ? 61.941  13.186  16.361  1.00 36.58  ? 271 HIS H CD2 1 
ATOM   17758 C  CE1 . HIS H  1 279 ? 60.934  11.462  15.457  1.00 36.94  ? 271 HIS H CE1 1 
ATOM   17759 N  NE2 . HIS H  1 279 ? 60.741  12.669  15.955  1.00 37.69  ? 271 HIS H NE2 1 
ATOM   17760 N  N   . ALA H  1 280 ? 64.885  9.217   17.010  1.00 34.14  ? 272 ALA H N   1 
ATOM   17761 C  CA  . ALA H  1 280 ? 64.466  7.819   16.957  1.00 32.66  ? 272 ALA H CA  1 
ATOM   17762 C  C   . ALA H  1 280 ? 64.621  7.112   18.300  1.00 33.93  ? 272 ALA H C   1 
ATOM   17763 O  O   . ALA H  1 280 ? 63.919  6.129   18.552  1.00 36.51  ? 272 ALA H O   1 
ATOM   17764 C  CB  . ALA H  1 280 ? 65.222  7.060   15.890  1.00 32.51  ? 272 ALA H CB  1 
ATOM   17765 N  N   . ASN H  1 281 ? 65.567  7.563   19.130  1.00 34.24  ? 273 ASN H N   1 
ATOM   17766 C  CA  . ASN H  1 281 ? 65.759  6.976   20.449  1.00 34.78  ? 273 ASN H CA  1 
ATOM   17767 C  C   . ASN H  1 281 ? 64.587  7.354   21.359  1.00 36.68  ? 273 ASN H C   1 
ATOM   17768 O  O   . ASN H  1 281 ? 63.968  6.489   21.991  1.00 33.07  ? 273 ASN H O   1 
ATOM   17769 C  CB  . ASN H  1 281 ? 67.102  7.418   21.031  1.00 35.75  ? 273 ASN H CB  1 
ATOM   17770 C  CG  . ASN H  1 281 ? 67.304  7.008   22.475  1.00 34.33  ? 273 ASN H CG  1 
ATOM   17771 O  OD1 . ASN H  1 281 ? 67.401  5.821   22.782  1.00 32.07  ? 273 ASN H OD1 1 
ATOM   17772 N  ND2 . ASN H  1 281 ? 67.363  7.987   23.364  1.00 33.91  ? 273 ASN H ND2 1 
ATOM   17773 N  N   . ALA H  1 282 ? 64.296  8.662   21.415  1.00 37.37  ? 274 ALA H N   1 
ATOM   17774 C  CA  . ALA H  1 282 ? 63.153  9.189   22.151  1.00 37.62  ? 274 ALA H CA  1 
ATOM   17775 C  C   . ALA H  1 282 ? 61.863  8.530   21.669  1.00 37.60  ? 274 ALA H C   1 
ATOM   17776 O  O   . ALA H  1 282 ? 61.083  8.035   22.475  1.00 38.66  ? 274 ALA H O   1 
ATOM   17777 C  CB  . ALA H  1 282 ? 63.080  10.694  21.997  1.00 37.26  ? 274 ALA H CB  1 
ATOM   17778 N  N   . PHE H  1 283 ? 61.641  8.539   20.352  1.00 37.31  ? 275 PHE H N   1 
ATOM   17779 C  CA  . PHE H  1 283 ? 60.444  7.952   19.764  1.00 38.53  ? 275 PHE H CA  1 
ATOM   17780 C  C   . PHE H  1 283 ? 60.212  6.549   20.322  1.00 35.33  ? 275 PHE H C   1 
ATOM   17781 O  O   . PHE H  1 283 ? 59.103  6.221   20.731  1.00 37.13  ? 275 PHE H O   1 
ATOM   17782 C  CB  . PHE H  1 283 ? 60.545  7.935   18.229  1.00 40.53  ? 275 PHE H CB  1 
ATOM   17783 C  CG  . PHE H  1 283 ? 59.326  7.417   17.492  1.00 36.75  ? 275 PHE H CG  1 
ATOM   17784 C  CD1 . PHE H  1 283 ? 59.033  6.059   17.437  1.00 36.89  ? 275 PHE H CD1 1 
ATOM   17785 C  CD2 . PHE H  1 283 ? 58.460  8.290   16.838  1.00 38.48  ? 275 PHE H CD2 1 
ATOM   17786 C  CE1 . PHE H  1 283 ? 57.908  5.591   16.760  1.00 37.85  ? 275 PHE H CE1 1 
ATOM   17787 C  CE2 . PHE H  1 283 ? 57.335  7.823   16.162  1.00 37.30  ? 275 PHE H CE2 1 
ATOM   17788 C  CZ  . PHE H  1 283 ? 57.056  6.472   16.133  1.00 36.66  ? 275 PHE H CZ  1 
ATOM   17789 N  N   . ILE H  1 284 ? 61.245  5.706   20.307  1.00 35.07  ? 276 ILE H N   1 
ATOM   17790 C  CA  . ILE H  1 284 ? 61.063  4.306   20.668  1.00 34.19  ? 276 ILE H CA  1 
ATOM   17791 C  C   . ILE H  1 284 ? 60.894  4.175   22.176  1.00 35.51  ? 276 ILE H C   1 
ATOM   17792 O  O   . ILE H  1 284 ? 60.064  3.412   22.652  1.00 35.54  ? 276 ILE H O   1 
ATOM   17793 C  CB  . ILE H  1 284 ? 62.226  3.443   20.156  1.00 30.61  ? 276 ILE H CB  1 
ATOM   17794 C  CG1 . ILE H  1 284 ? 62.195  3.360   18.632  1.00 30.65  ? 276 ILE H CG1 1 
ATOM   17795 C  CG2 . ILE H  1 284 ? 62.194  2.068   20.802  1.00 30.89  ? 276 ILE H CG2 1 
ATOM   17796 C  CD1 . ILE H  1 284 ? 63.393  2.675   18.035  1.00 31.23  ? 276 ILE H CD1 1 
ATOM   17797 N  N   . ARG H  1 285 ? 61.689  4.913   22.945  1.00 40.12  ? 277 ARG H N   1 
ATOM   17798 C  CA  . ARG H  1 285 ? 61.586  4.802   24.394  1.00 43.70  ? 277 ARG H CA  1 
ATOM   17799 C  C   . ARG H  1 285 ? 60.236  5.353   24.859  1.00 44.16  ? 277 ARG H C   1 
ATOM   17800 O  O   . ARG H  1 285 ? 59.694  4.891   25.858  1.00 44.34  ? 277 ARG H O   1 
ATOM   17801 C  CB  . ARG H  1 285 ? 62.774  5.489   25.082  1.00 43.38  ? 277 ARG H CB  1 
ATOM   17802 C  CG  . ARG H  1 285 ? 64.112  4.770   24.937  1.00 42.84  ? 277 ARG H CG  1 
ATOM   17803 C  CD  . ARG H  1 285 ? 65.262  5.593   25.500  1.00 46.97  ? 277 ARG H CD  1 
ATOM   17804 N  NE  . ARG H  1 285 ? 66.593  5.019   25.310  1.00 47.12  ? 277 ARG H NE  1 
ATOM   17805 C  CZ  . ARG H  1 285 ? 67.081  3.969   25.964  1.00 47.27  ? 277 ARG H CZ  1 
ATOM   17806 N  NH1 . ARG H  1 285 ? 66.342  3.335   26.854  1.00 48.55  ? 277 ARG H NH1 1 
ATOM   17807 N  NH2 . ARG H  1 285 ? 68.318  3.555   25.734  1.00 47.06  ? 277 ARG H NH2 1 
ATOM   17808 N  N   . ASP H  1 286 ? 59.661  6.309   24.116  1.00 47.74  ? 278 ASP H N   1 
ATOM   17809 C  CA  . ASP H  1 286 ? 58.386  6.897   24.505  1.00 47.91  ? 278 ASP H CA  1 
ATOM   17810 C  C   . ASP H  1 286 ? 57.204  5.989   24.148  1.00 43.50  ? 278 ASP H C   1 
ATOM   17811 O  O   . ASP H  1 286 ? 56.257  5.889   24.919  1.00 45.77  ? 278 ASP H O   1 
ATOM   17812 C  CB  . ASP H  1 286 ? 58.287  8.324   23.965  1.00 52.92  ? 278 ASP H CB  1 
ATOM   17813 C  CG  . ASP H  1 286 ? 59.201  9.295   24.719  1.00 61.58  ? 278 ASP H CG  1 
ATOM   17814 O  OD1 . ASP H  1 286 ? 59.132  10.526  24.460  1.00 62.60  ? 278 ASP H OD1 1 
ATOM   17815 O  OD2 . ASP H  1 286 ? 59.998  8.818   25.570  1.00 60.62  ? 278 ASP H OD2 1 
ATOM   17816 N  N   . LYS H  1 287 ? 57.243  5.333   22.988  1.00 42.74  ? 279 LYS H N   1 
ATOM   17817 C  CA  . LYS H  1 287 ? 56.290  4.283   22.650  1.00 42.23  ? 279 LYS H CA  1 
ATOM   17818 C  C   . LYS H  1 287 ? 56.246  3.210   23.743  1.00 41.74  ? 279 LYS H C   1 
ATOM   17819 O  O   . LYS H  1 287 ? 55.177  2.710   24.107  1.00 40.43  ? 279 LYS H O   1 
ATOM   17820 C  CB  . LYS H  1 287 ? 56.669  3.604   21.323  1.00 45.73  ? 279 LYS H CB  1 
ATOM   17821 C  CG  . LYS H  1 287 ? 56.126  4.221   20.044  1.00 48.15  ? 279 LYS H CG  1 
ATOM   17822 C  CD  . LYS H  1 287 ? 54.706  4.706   20.139  1.00 52.08  ? 279 LYS H CD  1 
ATOM   17823 C  CE  . LYS H  1 287 ? 54.251  5.391   18.868  1.00 56.98  ? 279 LYS H CE  1 
ATOM   17824 N  NZ  . LYS H  1 287 ? 54.823  6.756   18.740  1.00 59.97  ? 279 LYS H NZ  1 
ATOM   17825 N  N   . LEU H  1 288 ? 57.423  2.827   24.243  1.00 41.87  ? 280 LEU H N   1 
ATOM   17826 C  CA  . LEU H  1 288 ? 57.523  1.760   25.223  1.00 44.64  ? 280 LEU H CA  1 
ATOM   17827 C  C   . LEU H  1 288 ? 57.059  2.230   26.597  1.00 45.06  ? 280 LEU H C   1 
ATOM   17828 O  O   . LEU H  1 288 ? 56.390  1.479   27.301  1.00 42.72  ? 280 LEU H O   1 
ATOM   17829 C  CB  . LEU H  1 288 ? 58.966  1.258   25.251  1.00 46.12  ? 280 LEU H CB  1 
ATOM   17830 C  CG  . LEU H  1 288 ? 59.345  0.435   24.019  1.00 48.55  ? 280 LEU H CG  1 
ATOM   17831 C  CD1 . LEU H  1 288 ? 60.840  0.170   23.969  1.00 47.92  ? 280 LEU H CD1 1 
ATOM   17832 C  CD2 . LEU H  1 288 ? 58.570  -0.876  23.987  1.00 47.01  ? 280 LEU H CD2 1 
ATOM   17833 N  N   . THR H  1 289 ? 57.409  3.463   26.979  1.00 46.84  ? 281 THR H N   1 
ATOM   17834 C  CA  . THR H  1 289 ? 56.929  4.037   28.229  1.00 45.88  ? 281 THR H CA  1 
ATOM   17835 C  C   . THR H  1 289 ? 55.397  4.057   28.269  1.00 47.38  ? 281 THR H C   1 
ATOM   17836 O  O   . THR H  1 289 ? 54.799  3.770   29.304  1.00 46.89  ? 281 THR H O   1 
ATOM   17837 C  CB  . THR H  1 289 ? 57.484  5.457   28.420  1.00 44.36  ? 281 THR H CB  1 
ATOM   17838 O  OG1 . THR H  1 289 ? 58.858  5.416   28.798  1.00 43.33  ? 281 THR H OG1 1 
ATOM   17839 C  CG2 . THR H  1 289 ? 56.722  6.225   29.470  1.00 44.33  ? 281 THR H CG2 1 
ATOM   17840 N  N   . ALA H  1 290 ? 54.761  4.432   27.147  1.00 45.87  ? 282 ALA H N   1 
ATOM   17841 C  CA  . ALA H  1 290 ? 53.309  4.548   27.077  1.00 45.33  ? 282 ALA H CA  1 
ATOM   17842 C  C   . ALA H  1 290 ? 52.638  3.176   27.032  1.00 41.74  ? 282 ALA H C   1 
ATOM   17843 O  O   . ALA H  1 290 ? 51.614  2.982   27.671  1.00 42.21  ? 282 ALA H O   1 
ATOM   17844 C  CB  . ALA H  1 290 ? 52.912  5.391   25.887  1.00 45.01  ? 282 ALA H CB  1 
ATOM   17845 N  N   . ILE H  1 291 ? 53.189  2.226   26.273  1.00 43.86  ? 283 ILE H N   1 
ATOM   17846 C  CA  . ILE H  1 291 ? 52.578  0.906   26.157  1.00 49.62  ? 283 ILE H CA  1 
ATOM   17847 C  C   . ILE H  1 291 ? 52.509  0.214   27.520  1.00 53.08  ? 283 ILE H C   1 
ATOM   17848 O  O   . ILE H  1 291 ? 51.587  -0.559  27.785  1.00 51.63  ? 283 ILE H O   1 
ATOM   17849 C  CB  . ILE H  1 291 ? 53.307  0.047   25.100  1.00 50.21  ? 283 ILE H CB  1 
ATOM   17850 C  CG1 . ILE H  1 291 ? 52.573  0.064   23.759  1.00 51.64  ? 283 ILE H CG1 1 
ATOM   17851 C  CG2 . ILE H  1 291 ? 53.494  -1.389  25.566  1.00 52.36  ? 283 ILE H CG2 1 
ATOM   17852 C  CD1 . ILE H  1 291 ? 52.261  1.443   23.221  1.00 56.11  ? 283 ILE H CD1 1 
ATOM   17853 N  N   . LYS H  1 292 ? 53.492  0.493   28.381  1.00 57.98  ? 284 LYS H N   1 
ATOM   17854 C  CA  . LYS H  1 292 ? 53.590  -0.134  29.693  1.00 66.39  ? 284 LYS H CA  1 
ATOM   17855 C  C   . LYS H  1 292 ? 52.424  0.299   30.585  1.00 61.75  ? 284 LYS H C   1 
ATOM   17856 O  O   . LYS H  1 292 ? 51.954  -0.484  31.410  1.00 60.71  ? 284 LYS H O   1 
ATOM   17857 C  CB  . LYS H  1 292 ? 54.973  0.172   30.289  1.00 79.95  ? 284 LYS H CB  1 
ATOM   17858 C  CG  . LYS H  1 292 ? 55.038  0.464   31.783  1.00 97.32  ? 284 LYS H CG  1 
ATOM   17859 C  CD  . LYS H  1 292 ? 55.157  -0.759  32.686  1.00 107.32 ? 284 LYS H CD  1 
ATOM   17860 C  CE  . LYS H  1 292 ? 55.592  -0.397  34.095  1.00 105.67 ? 284 LYS H CE  1 
ATOM   17861 N  NZ  . LYS H  1 292 ? 55.953  -1.584  34.907  1.00 104.11 ? 284 LYS H NZ  1 
ATOM   17862 N  N   . THR H  1 293 ? 51.943  1.527   30.390  1.00 56.96  ? 285 THR H N   1 
ATOM   17863 C  CA  . THR H  1 293 ? 50.824  2.059   31.149  1.00 54.02  ? 285 THR H CA  1 
ATOM   17864 C  C   . THR H  1 293 ? 49.484  1.506   30.672  1.00 55.44  ? 285 THR H C   1 
ATOM   17865 O  O   . THR H  1 293 ? 48.515  1.528   31.416  1.00 63.34  ? 285 THR H O   1 
ATOM   17866 C  CB  . THR H  1 293 ? 50.789  3.580   31.037  1.00 51.64  ? 285 THR H CB  1 
ATOM   17867 O  OG1 . THR H  1 293 ? 50.172  3.924   29.801  1.00 52.41  ? 285 THR H OG1 1 
ATOM   17868 C  CG2 . THR H  1 293 ? 52.174  4.174   31.106  1.00 52.76  ? 285 THR H CG2 1 
ATOM   17869 N  N   . ILE H  1 294 ? 49.390  1.065   29.420  1.00 62.58  ? 286 ILE H N   1 
ATOM   17870 C  CA  . ILE H  1 294 ? 48.173  0.426   28.935  1.00 64.32  ? 286 ILE H CA  1 
ATOM   17871 C  C   . ILE H  1 294 ? 47.928  -0.866  29.710  1.00 71.82  ? 286 ILE H C   1 
ATOM   17872 O  O   . ILE H  1 294 ? 46.812  -1.138  30.147  1.00 72.42  ? 286 ILE H O   1 
ATOM   17873 C  CB  . ILE H  1 294 ? 48.271  0.152   27.423  1.00 61.38  ? 286 ILE H CB  1 
ATOM   17874 C  CG1 . ILE H  1 294 ? 48.167  1.453   26.621  1.00 62.39  ? 286 ILE H CG1 1 
ATOM   17875 C  CG2 . ILE H  1 294 ? 47.243  -0.885  26.987  1.00 56.50  ? 286 ILE H CG2 1 
ATOM   17876 C  CD1 . ILE H  1 294 ? 48.546  1.305   25.172  1.00 63.40  ? 286 ILE H CD1 1 
ATOM   17877 N  N   . GLU H  1 295 ? 48.982  -1.676  29.836  1.00 85.98  ? 287 GLU H N   1 
ATOM   17878 C  CA  . GLU H  1 295 ? 48.906  -3.000  30.438  1.00 96.78  ? 287 GLU H CA  1 
ATOM   17879 C  C   . GLU H  1 295 ? 48.047  -2.991  31.707  1.00 106.09 ? 287 GLU H C   1 
ATOM   17880 O  O   . GLU H  1 295 ? 47.109  -3.782  31.833  1.00 96.82  ? 287 GLU H O   1 
ATOM   17881 C  CB  . GLU H  1 295 ? 50.331  -3.488  30.717  1.00 100.41 ? 287 GLU H CB  1 
ATOM   17882 C  CG  . GLU H  1 295 ? 50.928  -4.375  29.633  1.00 97.31  ? 287 GLU H CG  1 
ATOM   17883 C  CD  . GLU H  1 295 ? 50.716  -5.856  29.907  1.00 96.39  ? 287 GLU H CD  1 
ATOM   17884 O  OE1 . GLU H  1 295 ? 51.532  -6.453  30.647  1.00 81.21  ? 287 GLU H OE1 1 
ATOM   17885 O  OE2 . GLU H  1 295 ? 49.695  -6.396  29.437  1.00 99.76  ? 287 GLU H OE2 1 
ATOM   17886 N  N   . LEU H  1 296 ? 48.379  -2.090  32.644  1.00 119.69 ? 288 LEU H N   1 
ATOM   17887 C  CA  . LEU H  1 296 ? 47.737  -2.051  33.951  1.00 129.04 ? 288 LEU H CA  1 
ATOM   17888 C  C   . LEU H  1 296 ? 47.491  -0.608  34.394  1.00 128.12 ? 288 LEU H C   1 
ATOM   17889 O  O   . LEU H  1 296 ? 48.370  0.235   34.254  1.00 120.70 ? 288 LEU H O   1 
ATOM   17890 C  CB  . LEU H  1 296 ? 48.538  -2.826  35.015  1.00 137.68 ? 288 LEU H CB  1 
ATOM   17891 C  CG  . LEU H  1 296 ? 50.074  -2.918  34.973  1.00 142.54 ? 288 LEU H CG  1 
ATOM   17892 C  CD1 . LEU H  1 296 ? 50.535  -4.121  34.157  1.00 145.26 ? 288 LEU H CD1 1 
ATOM   17893 C  CD2 . LEU H  1 296 ? 50.781  -1.645  34.498  1.00 140.35 ? 288 LEU H CD2 1 
ATOM   17894 N  N   . HIS H  1 297 ? 46.292  -0.370  34.957  1.00 129.81 ? 289 HIS H N   1 
ATOM   17895 C  CA  . HIS H  1 297 ? 45.782  0.920   35.455  1.00 128.14 ? 289 HIS H CA  1 
ATOM   17896 C  C   . HIS H  1 297 ? 46.178  2.196   34.674  1.00 115.86 ? 289 HIS H C   1 
ATOM   17897 O  O   . HIS H  1 297 ? 45.193  2.916   34.347  1.00 103.59 ? 289 HIS H O   1 
ATOM   17898 C  CB  . HIS H  1 297 ? 46.045  1.091   36.961  1.00 130.99 ? 289 HIS H CB  1 
ATOM   17899 C  CG  . HIS H  1 297 ? 47.135  0.244   37.545  1.00 129.91 ? 289 HIS H CG  1 
ATOM   17900 N  ND1 . HIS H  1 297 ? 47.035  -1.130  37.625  1.00 127.21 ? 289 HIS H ND1 1 
ATOM   17901 C  CD2 . HIS H  1 297 ? 48.306  0.556   38.124  1.00 120.70 ? 289 HIS H CD2 1 
ATOM   17902 C  CE1 . HIS H  1 297 ? 48.121  -1.622  38.203  1.00 116.47 ? 289 HIS H CE1 1 
ATOM   17903 N  NE2 . HIS H  1 297 ? 48.907  -0.617  38.518  1.00 115.35 ? 289 HIS H NE2 1 
ATOM   17904 O  OXT . HIS H  1 297 ? 47.369  2.537   34.486  1.00 103.19 ? 289 HIS H OXT 1 
ATOM   17905 N  N   . GLU I  1 2   ? 63.776  -73.791 41.295  1.00 105.93 ? -6  GLU I N   1 
ATOM   17906 C  CA  . GLU I  1 2   ? 64.914  -74.720 41.542  1.00 110.37 ? -6  GLU I CA  1 
ATOM   17907 C  C   . GLU I  1 2   ? 64.480  -75.854 42.477  1.00 112.56 ? -6  GLU I C   1 
ATOM   17908 O  O   . GLU I  1 2   ? 63.941  -76.860 42.018  1.00 113.55 ? -6  GLU I O   1 
ATOM   17909 C  CB  . GLU I  1 2   ? 66.115  -73.952 42.102  1.00 111.23 ? -6  GLU I CB  1 
ATOM   17910 C  CG  . GLU I  1 2   ? 67.447  -74.596 41.774  1.00 113.32 ? -6  GLU I CG  1 
ATOM   17911 C  CD  . GLU I  1 2   ? 67.974  -74.259 40.387  1.00 112.19 ? -6  GLU I CD  1 
ATOM   17912 O  OE1 . GLU I  1 2   ? 68.005  -73.057 40.048  1.00 112.97 ? -6  GLU I OE1 1 
ATOM   17913 O  OE2 . GLU I  1 2   ? 68.361  -75.192 39.655  1.00 103.37 ? -6  GLU I OE2 1 
ATOM   17914 N  N   . VAL I  1 3   ? 64.709  -75.688 43.791  1.00 109.07 ? -5  VAL I N   1 
ATOM   17915 C  CA  . VAL I  1 3   ? 64.532  -76.758 44.764  1.00 101.57 ? -5  VAL I CA  1 
ATOM   17916 C  C   . VAL I  1 3   ? 63.223  -76.539 45.523  1.00 101.39 ? -5  VAL I C   1 
ATOM   17917 O  O   . VAL I  1 3   ? 62.874  -75.412 45.876  1.00 95.05  ? -5  VAL I O   1 
ATOM   17918 C  CB  . VAL I  1 3   ? 65.723  -76.840 45.740  1.00 95.30  ? -5  VAL I CB  1 
ATOM   17919 C  CG1 . VAL I  1 3   ? 65.703  -78.136 46.537  1.00 89.09  ? -5  VAL I CG1 1 
ATOM   17920 C  CG2 . VAL I  1 3   ? 67.051  -76.666 45.019  1.00 95.08  ? -5  VAL I CG2 1 
ATOM   17921 N  N   . LEU I  1 4   ? 62.507  -77.640 45.782  1.00 101.21 ? -4  LEU I N   1 
ATOM   17922 C  CA  . LEU I  1 4   ? 61.247  -77.605 46.517  1.00 100.31 ? -4  LEU I CA  1 
ATOM   17923 C  C   . LEU I  1 4   ? 61.510  -77.300 47.993  1.00 102.92 ? -4  LEU I C   1 
ATOM   17924 O  O   . LEU I  1 4   ? 62.423  -77.857 48.600  1.00 100.08 ? -4  LEU I O   1 
ATOM   17925 C  CB  . LEU I  1 4   ? 60.536  -78.958 46.346  1.00 97.78  ? -4  LEU I CB  1 
ATOM   17926 C  CG  . LEU I  1 4   ? 59.180  -79.166 47.036  1.00 93.77  ? -4  LEU I CG  1 
ATOM   17927 C  CD1 . LEU I  1 4   ? 58.070  -78.337 46.397  1.00 92.57  ? -4  LEU I CD1 1 
ATOM   17928 C  CD2 . LEU I  1 4   ? 58.801  -80.642 47.013  1.00 93.16  ? -4  LEU I CD2 1 
ATOM   17929 N  N   . PHE I  1 5   ? 60.682  -76.417 48.566  1.00 108.67 ? -3  PHE I N   1 
ATOM   17930 C  CA  . PHE I  1 5   ? 60.645  -76.224 50.009  1.00 108.47 ? -3  PHE I CA  1 
ATOM   17931 C  C   . PHE I  1 5   ? 59.762  -77.308 50.632  1.00 101.58 ? -3  PHE I C   1 
ATOM   17932 O  O   . PHE I  1 5   ? 58.610  -77.481 50.232  1.00 93.64  ? -3  PHE I O   1 
ATOM   17933 C  CB  . PHE I  1 5   ? 60.147  -74.821 50.369  1.00 105.00 ? -3  PHE I CB  1 
ATOM   17934 C  CG  . PHE I  1 5   ? 60.089  -74.542 51.853  1.00 104.91 ? -3  PHE I CG  1 
ATOM   17935 C  CD1 . PHE I  1 5   ? 61.250  -74.476 52.612  1.00 97.73  ? -3  PHE I CD1 1 
ATOM   17936 C  CD2 . PHE I  1 5   ? 58.871  -74.354 52.497  1.00 103.61 ? -3  PHE I CD2 1 
ATOM   17937 C  CE1 . PHE I  1 5   ? 61.193  -74.224 53.975  1.00 97.05  ? -3  PHE I CE1 1 
ATOM   17938 C  CE2 . PHE I  1 5   ? 58.815  -74.100 53.861  1.00 97.90  ? -3  PHE I CE2 1 
ATOM   17939 C  CZ  . PHE I  1 5   ? 59.978  -74.040 54.597  1.00 97.41  ? -3  PHE I CZ  1 
ATOM   17940 N  N   . GLN I  1 6   ? 60.311  -78.030 51.620  1.00 97.75  ? -2  GLN I N   1 
ATOM   17941 C  CA  . GLN I  1 6   ? 59.695  -79.261 52.105  1.00 99.44  ? -2  GLN I CA  1 
ATOM   17942 C  C   . GLN I  1 6   ? 58.929  -79.064 53.419  1.00 100.62 ? -2  GLN I C   1 
ATOM   17943 O  O   . GLN I  1 6   ? 58.124  -79.925 53.771  1.00 99.95  ? -2  GLN I O   1 
ATOM   17944 C  CB  . GLN I  1 6   ? 60.757  -80.350 52.279  1.00 99.92  ? -2  GLN I CB  1 
ATOM   17945 C  CG  . GLN I  1 6   ? 60.248  -81.775 52.049  1.00 100.39 ? -2  GLN I CG  1 
ATOM   17946 C  CD  . GLN I  1 6   ? 60.150  -82.166 50.589  1.00 104.95 ? -2  GLN I CD  1 
ATOM   17947 O  OE1 . GLN I  1 6   ? 59.112  -82.620 50.105  1.00 106.61 ? -2  GLN I OE1 1 
ATOM   17948 N  NE2 . GLN I  1 6   ? 61.247  -82.011 49.864  1.00 102.04 ? -2  GLN I NE2 1 
ATOM   17949 N  N   . GLY I  1 7   ? 59.168  -77.956 54.141  1.00 101.86 ? -1  GLY I N   1 
ATOM   17950 C  CA  . GLY I  1 7   ? 58.521  -77.698 55.422  1.00 98.82  ? -1  GLY I CA  1 
ATOM   17951 C  C   . GLY I  1 7   ? 57.026  -77.389 55.308  1.00 94.71  ? -1  GLY I C   1 
ATOM   17952 O  O   . GLY I  1 7   ? 56.492  -77.182 54.217  1.00 92.77  ? -1  GLY I O   1 
ATOM   17953 N  N   . PRO I  1 8   ? 56.297  -77.347 56.444  1.00 91.67  ? 0   PRO I N   1 
ATOM   17954 C  CA  . PRO I  1 8   ? 54.839  -77.204 56.408  1.00 87.40  ? 0   PRO I CA  1 
ATOM   17955 C  C   . PRO I  1 8   ? 54.315  -75.792 56.116  1.00 85.37  ? 0   PRO I C   1 
ATOM   17956 O  O   . PRO I  1 8   ? 53.334  -75.647 55.385  1.00 79.78  ? 0   PRO I O   1 
ATOM   17957 C  CB  . PRO I  1 8   ? 54.425  -77.683 57.808  1.00 83.01  ? 0   PRO I CB  1 
ATOM   17958 C  CG  . PRO I  1 8   ? 55.602  -77.320 58.696  1.00 87.12  ? 0   PRO I CG  1 
ATOM   17959 C  CD  . PRO I  1 8   ? 56.828  -77.459 57.815  1.00 90.56  ? 0   PRO I CD  1 
ATOM   17960 N  N   . MET I  1 9   ? 54.947  -74.753 56.684  1.00 76.99  ? 1   MET I N   1 
ATOM   17961 C  CA  . MET I  1 9   ? 54.454  -73.400 56.492  1.00 69.79  ? 1   MET I CA  1 
ATOM   17962 C  C   . MET I  1 9   ? 55.040  -72.832 55.202  1.00 63.74  ? 1   MET I C   1 
ATOM   17963 O  O   . MET I  1 9   ? 56.124  -72.254 55.204  1.00 65.55  ? 1   MET I O   1 
ATOM   17964 C  CB  . MET I  1 9   ? 54.792  -72.471 57.661  1.00 66.93  ? 1   MET I CB  1 
ATOM   17965 C  CG  . MET I  1 9   ? 54.219  -71.073 57.446  1.00 64.91  ? 1   MET I CG  1 
ATOM   17966 S  SD  . MET I  1 9   ? 54.565  -69.917 58.777  1.00 69.89  ? 1   MET I SD  1 
ATOM   17967 C  CE  . MET I  1 9   ? 52.905  -69.516 59.321  1.00 68.14  ? 1   MET I CE  1 
ATOM   17968 N  N   . LYS I  1 10  ? 54.287  -72.992 54.111  1.00 56.43  ? 2   LYS I N   1 
ATOM   17969 C  CA  . LYS I  1 10  ? 54.701  -72.505 52.810  1.00 52.11  ? 2   LYS I CA  1 
ATOM   17970 C  C   . LYS I  1 10  ? 54.009  -71.174 52.567  1.00 44.89  ? 2   LYS I C   1 
ATOM   17971 O  O   . LYS I  1 10  ? 52.845  -71.002 52.905  1.00 40.64  ? 2   LYS I O   1 
ATOM   17972 C  CB  . LYS I  1 10  ? 54.346  -73.512 51.714  1.00 58.40  ? 2   LYS I CB  1 
ATOM   17973 C  CG  . LYS I  1 10  ? 54.350  -74.964 52.164  1.00 66.31  ? 2   LYS I CG  1 
ATOM   17974 C  CD  . LYS I  1 10  ? 54.485  -75.964 51.034  1.00 72.95  ? 2   LYS I CD  1 
ATOM   17975 C  CE  . LYS I  1 10  ? 54.665  -77.380 51.548  1.00 78.11  ? 2   LYS I CE  1 
ATOM   17976 N  NZ  . LYS I  1 10  ? 55.830  -78.052 50.924  1.00 84.16  ? 2   LYS I NZ  1 
ATOM   17977 N  N   . ILE I  1 11  ? 54.749  -70.237 51.974  1.00 43.18  ? 3   ILE I N   1 
ATOM   17978 C  CA  . ILE I  1 11  ? 54.236  -68.916 51.674  1.00 40.65  ? 3   ILE I CA  1 
ATOM   17979 C  C   . ILE I  1 11  ? 53.775  -68.927 50.223  1.00 41.52  ? 3   ILE I C   1 
ATOM   17980 O  O   . ILE I  1 11  ? 54.573  -69.132 49.318  1.00 43.81  ? 3   ILE I O   1 
ATOM   17981 C  CB  . ILE I  1 11  ? 55.304  -67.839 51.934  1.00 41.60  ? 3   ILE I CB  1 
ATOM   17982 C  CG1 . ILE I  1 11  ? 55.896  -67.937 53.347  1.00 48.83  ? 3   ILE I CG1 1 
ATOM   17983 C  CG2 . ILE I  1 11  ? 54.747  -66.460 51.624  1.00 41.43  ? 3   ILE I CG2 1 
ATOM   17984 C  CD1 . ILE I  1 11  ? 54.927  -68.404 54.430  1.00 53.08  ? 3   ILE I CD1 1 
ATOM   17985 N  N   . GLY I  1 12  ? 52.484  -68.677 50.011  1.00 40.90  ? 4   GLY I N   1 
ATOM   17986 C  CA  . GLY I  1 12  ? 51.851  -68.981 48.743  1.00 41.87  ? 4   GLY I CA  1 
ATOM   17987 C  C   . GLY I  1 12  ? 51.259  -67.753 48.060  1.00 43.13  ? 4   GLY I C   1 
ATOM   17988 O  O   . GLY I  1 12  ? 51.091  -66.691 48.667  1.00 41.44  ? 4   GLY I O   1 
ATOM   17989 N  N   . CYS I  1 13  ? 50.944  -67.937 46.772  1.00 44.03  ? 5   CYS I N   1 
ATOM   17990 C  CA  . CYS I  1 13  ? 50.310  -66.909 45.966  1.00 44.11  ? 5   CYS I CA  1 
ATOM   17991 C  C   . CYS I  1 13  ? 49.034  -67.468 45.346  1.00 42.37  ? 5   CYS I C   1 
ATOM   17992 O  O   . CYS I  1 13  ? 48.996  -68.628 44.944  1.00 42.19  ? 5   CYS I O   1 
ATOM   17993 C  CB  . CYS I  1 13  ? 51.246  -66.406 44.873  1.00 44.02  ? 5   CYS I CB  1 
ATOM   17994 S  SG  . CYS I  1 13  ? 50.721  -64.799 44.228  1.00 44.66  ? 5   CYS I SG  1 
ATOM   17995 N  N   . HIS I  1 14  ? 47.990  -66.637 45.300  1.00 44.65  ? 6   HIS I N   1 
ATOM   17996 C  CA  . HIS I  1 14  ? 46.770  -66.966 44.585  1.00 49.38  ? 6   HIS I CA  1 
ATOM   17997 C  C   . HIS I  1 14  ? 46.986  -66.708 43.097  1.00 51.44  ? 6   HIS I C   1 
ATOM   17998 O  O   . HIS I  1 14  ? 47.548  -65.684 42.717  1.00 55.66  ? 6   HIS I O   1 
ATOM   17999 C  CB  . HIS I  1 14  ? 45.569  -66.141 45.070  1.00 50.36  ? 6   HIS I CB  1 
ATOM   18000 C  CG  . HIS I  1 14  ? 44.257  -66.670 44.581  1.00 50.52  ? 6   HIS I CG  1 
ATOM   18001 N  ND1 . HIS I  1 14  ? 43.691  -66.238 43.404  1.00 50.10  ? 6   HIS I ND1 1 
ATOM   18002 C  CD2 . HIS I  1 14  ? 43.439  -67.626 45.059  1.00 51.85  ? 6   HIS I CD2 1 
ATOM   18003 C  CE1 . HIS I  1 14  ? 42.563  -66.900 43.197  1.00 53.19  ? 6   HIS I CE1 1 
ATOM   18004 N  NE2 . HIS I  1 14  ? 42.383  -67.744 44.194  1.00 52.27  ? 6   HIS I NE2 1 
ATOM   18005 N  N   . GLY I  1 15  ? 46.473  -67.617 42.264  1.00 52.84  ? 7   GLY I N   1 
ATOM   18006 C  CA  . GLY I  1 15  ? 46.786  -67.622 40.844  1.00 51.42  ? 7   GLY I CA  1 
ATOM   18007 C  C   . GLY I  1 15  ? 46.320  -66.368 40.104  1.00 47.89  ? 7   GLY I C   1 
ATOM   18008 O  O   . GLY I  1 15  ? 46.911  -66.023 39.083  1.00 48.45  ? 7   GLY I O   1 
ATOM   18009 N  N   . LEU I  1 16  ? 45.270  -65.698 40.613  1.00 47.78  ? 8   LEU I N   1 
ATOM   18010 C  CA  . LEU I  1 16  ? 44.646  -64.559 39.940  1.00 44.55  ? 8   LEU I CA  1 
ATOM   18011 C  C   . LEU I  1 16  ? 45.427  -63.272 40.133  1.00 45.44  ? 8   LEU I C   1 
ATOM   18012 O  O   . LEU I  1 16  ? 44.918  -62.211 39.793  1.00 46.51  ? 8   LEU I O   1 
ATOM   18013 C  CB  . LEU I  1 16  ? 43.233  -64.330 40.481  1.00 47.55  ? 8   LEU I CB  1 
ATOM   18014 C  CG  . LEU I  1 16  ? 42.113  -65.029 39.732  1.00 52.30  ? 8   LEU I CG  1 
ATOM   18015 C  CD1 . LEU I  1 16  ? 41.861  -64.313 38.419  1.00 56.87  ? 8   LEU I CD1 1 
ATOM   18016 C  CD2 . LEU I  1 16  ? 42.462  -66.486 39.487  1.00 52.85  ? 8   LEU I CD2 1 
ATOM   18017 N  N   . VAL I  1 17  ? 46.611  -63.351 40.734  1.00 47.67  ? 9   VAL I N   1 
ATOM   18018 C  CA  . VAL I  1 17  ? 47.572  -62.273 40.602  1.00 51.56  ? 9   VAL I CA  1 
ATOM   18019 C  C   . VAL I  1 17  ? 48.108  -62.280 39.166  1.00 52.26  ? 9   VAL I C   1 
ATOM   18020 O  O   . VAL I  1 17  ? 48.392  -61.224 38.594  1.00 52.40  ? 9   VAL I O   1 
ATOM   18021 C  CB  . VAL I  1 17  ? 48.694  -62.432 41.652  1.00 55.32  ? 9   VAL I CB  1 
ATOM   18022 C  CG1 . VAL I  1 17  ? 49.844  -61.462 41.424  1.00 57.35  ? 9   VAL I CG1 1 
ATOM   18023 C  CG2 . VAL I  1 17  ? 48.161  -62.292 43.067  1.00 52.53  ? 9   VAL I CG2 1 
ATOM   18024 N  N   . TRP I  1 18  ? 48.222  -63.488 38.587  1.00 49.78  ? 10  TRP I N   1 
ATOM   18025 C  CA  . TRP I  1 18  ? 48.974  -63.733 37.362  1.00 50.01  ? 10  TRP I CA  1 
ATOM   18026 C  C   . TRP I  1 18  ? 48.071  -63.934 36.148  1.00 52.90  ? 10  TRP I C   1 
ATOM   18027 O  O   . TRP I  1 18  ? 48.350  -63.395 35.083  1.00 53.90  ? 10  TRP I O   1 
ATOM   18028 C  CB  . TRP I  1 18  ? 49.871  -64.955 37.532  1.00 44.87  ? 10  TRP I CB  1 
ATOM   18029 C  CG  . TRP I  1 18  ? 50.754  -64.861 38.729  1.00 43.90  ? 10  TRP I CG  1 
ATOM   18030 C  CD1 . TRP I  1 18  ? 50.807  -65.727 39.779  1.00 47.83  ? 10  TRP I CD1 1 
ATOM   18031 C  CD2 . TRP I  1 18  ? 51.700  -63.824 39.012  1.00 41.85  ? 10  TRP I CD2 1 
ATOM   18032 N  NE1 . TRP I  1 18  ? 51.735  -65.306 40.691  1.00 46.43  ? 10  TRP I NE1 1 
ATOM   18033 C  CE2 . TRP I  1 18  ? 52.300  -64.142 40.243  1.00 42.91  ? 10  TRP I CE2 1 
ATOM   18034 C  CE3 . TRP I  1 18  ? 52.105  -62.671 38.340  1.00 45.05  ? 10  TRP I CE3 1 
ATOM   18035 C  CZ2 . TRP I  1 18  ? 53.287  -63.348 40.815  1.00 41.05  ? 10  TRP I CZ2 1 
ATOM   18036 C  CZ3 . TRP I  1 18  ? 53.078  -61.882 38.909  1.00 45.06  ? 10  TRP I CZ3 1 
ATOM   18037 C  CH2 . TRP I  1 18  ? 53.657  -62.216 40.131  1.00 42.97  ? 10  TRP I CH2 1 
ATOM   18038 N  N   . THR I  1 19  ? 47.013  -64.736 36.286  1.00 54.31  ? 11  THR I N   1 
ATOM   18039 C  CA  . THR I  1 19  ? 46.150  -65.004 35.149  1.00 57.16  ? 11  THR I CA  1 
ATOM   18040 C  C   . THR I  1 19  ? 44.719  -65.276 35.610  1.00 59.38  ? 11  THR I C   1 
ATOM   18041 O  O   . THR I  1 19  ? 44.482  -65.710 36.737  1.00 53.64  ? 11  THR I O   1 
ATOM   18042 C  CB  . THR I  1 19  ? 46.693  -66.179 34.327  1.00 55.27  ? 11  THR I CB  1 
ATOM   18043 O  OG1 . THR I  1 19  ? 45.955  -66.273 33.107  1.00 55.00  ? 11  THR I OG1 1 
ATOM   18044 C  CG2 . THR I  1 19  ? 46.602  -67.487 35.077  1.00 55.07  ? 11  THR I CG2 1 
ATOM   18045 N  N   . GLY I  1 20  ? 43.773  -65.036 34.695  1.00 61.26  ? 12  GLY I N   1 
ATOM   18046 C  CA  . GLY I  1 20  ? 42.382  -65.400 34.900  1.00 61.65  ? 12  GLY I CA  1 
ATOM   18047 C  C   . GLY I  1 20  ? 42.012  -66.735 34.258  1.00 62.79  ? 12  GLY I C   1 
ATOM   18048 O  O   . GLY I  1 20  ? 40.979  -67.311 34.600  1.00 64.57  ? 12  GLY I O   1 
ATOM   18049 N  N   . HIS I  1 21  ? 42.852  -67.209 33.326  1.00 66.31  ? 13  HIS I N   1 
ATOM   18050 C  CA  . HIS I  1 21  ? 42.576  -68.411 32.552  1.00 69.90  ? 13  HIS I CA  1 
ATOM   18051 C  C   . HIS I  1 21  ? 43.604  -69.481 32.907  1.00 64.13  ? 13  HIS I C   1 
ATOM   18052 O  O   . HIS I  1 21  ? 44.804  -69.216 32.911  1.00 64.41  ? 13  HIS I O   1 
ATOM   18053 C  CB  . HIS I  1 21  ? 42.575  -68.116 31.044  1.00 80.71  ? 13  HIS I CB  1 
ATOM   18054 C  CG  . HIS I  1 21  ? 43.879  -67.600 30.506  1.00 97.13  ? 13  HIS I CG  1 
ATOM   18055 N  ND1 . HIS I  1 21  ? 44.295  -66.296 30.674  1.00 103.45 ? 13  HIS I ND1 1 
ATOM   18056 C  CD2 . HIS I  1 21  ? 44.852  -68.199 29.791  1.00 99.53  ? 13  HIS I CD2 1 
ATOM   18057 C  CE1 . HIS I  1 21  ? 45.478  -66.126 30.090  1.00 103.55 ? 13  HIS I CE1 1 
ATOM   18058 N  NE2 . HIS I  1 21  ? 45.842  -67.274 29.556  1.00 99.34  ? 13  HIS I NE2 1 
ATOM   18059 N  N   . PHE I  1 22  ? 43.124  -70.696 33.197  1.00 59.54  ? 14  PHE I N   1 
ATOM   18060 C  CA  . PHE I  1 22  ? 44.005  -71.777 33.610  1.00 62.13  ? 14  PHE I CA  1 
ATOM   18061 C  C   . PHE I  1 22  ? 43.968  -72.936 32.614  1.00 65.15  ? 14  PHE I C   1 
ATOM   18062 O  O   . PHE I  1 22  ? 43.855  -74.105 32.988  1.00 71.40  ? 14  PHE I O   1 
ATOM   18063 C  CB  . PHE I  1 22  ? 43.689  -72.178 35.051  1.00 61.26  ? 14  PHE I CB  1 
ATOM   18064 C  CG  . PHE I  1 22  ? 44.119  -71.128 36.041  1.00 60.65  ? 14  PHE I CG  1 
ATOM   18065 C  CD1 . PHE I  1 22  ? 43.308  -70.031 36.301  1.00 59.89  ? 14  PHE I CD1 1 
ATOM   18066 C  CD2 . PHE I  1 22  ? 45.369  -71.191 36.644  1.00 59.53  ? 14  PHE I CD2 1 
ATOM   18067 C  CE1 . PHE I  1 22  ? 43.722  -69.035 37.171  1.00 57.23  ? 14  PHE I CE1 1 
ATOM   18068 C  CE2 . PHE I  1 22  ? 45.785  -70.195 37.513  1.00 61.19  ? 14  PHE I CE2 1 
ATOM   18069 C  CZ  . PHE I  1 22  ? 44.959  -69.118 37.773  1.00 60.28  ? 14  PHE I CZ  1 
ATOM   18070 N  N   . ASP I  1 23  ? 44.100  -72.577 31.336  1.00 67.49  ? 15  ASP I N   1 
ATOM   18071 C  CA  . ASP I  1 23  ? 44.546  -73.483 30.292  1.00 68.87  ? 15  ASP I CA  1 
ATOM   18072 C  C   . ASP I  1 23  ? 46.029  -73.797 30.504  1.00 72.63  ? 15  ASP I C   1 
ATOM   18073 O  O   . ASP I  1 23  ? 46.642  -73.347 31.472  1.00 75.38  ? 15  ASP I O   1 
ATOM   18074 C  CB  . ASP I  1 23  ? 44.264  -72.858 28.922  1.00 65.74  ? 15  ASP I CB  1 
ATOM   18075 C  CG  . ASP I  1 23  ? 44.954  -71.522 28.700  1.00 62.85  ? 15  ASP I CG  1 
ATOM   18076 O  OD1 . ASP I  1 23  ? 45.886  -71.209 29.453  1.00 64.00  ? 15  ASP I OD1 1 
ATOM   18077 O  OD2 . ASP I  1 23  ? 44.517  -70.777 27.801  1.00 63.87  ? 15  ASP I OD2 1 
ATOM   18078 N  N   . ALA I  1 24  ? 46.625  -74.548 29.572  1.00 71.20  ? 16  ALA I N   1 
ATOM   18079 C  CA  . ALA I  1 24  ? 48.012  -74.962 29.715  1.00 67.48  ? 16  ALA I CA  1 
ATOM   18080 C  C   . ALA I  1 24  ? 48.940  -73.753 29.835  1.00 67.01  ? 16  ALA I C   1 
ATOM   18081 O  O   . ALA I  1 24  ? 49.906  -73.780 30.595  1.00 67.81  ? 16  ALA I O   1 
ATOM   18082 C  CB  . ALA I  1 24  ? 48.422  -75.846 28.565  1.00 67.33  ? 16  ALA I CB  1 
ATOM   18083 N  N   . GLU I  1 25  ? 48.672  -72.689 29.080  1.00 68.14  ? 17  GLU I N   1 
ATOM   18084 C  CA  . GLU I  1 25  ? 49.561  -71.540 29.128  1.00 75.13  ? 17  GLU I CA  1 
ATOM   18085 C  C   . GLU I  1 25  ? 49.444  -70.855 30.492  1.00 73.36  ? 17  GLU I C   1 
ATOM   18086 O  O   . GLU I  1 25  ? 50.458  -70.575 31.141  1.00 76.98  ? 17  GLU I O   1 
ATOM   18087 C  CB  . GLU I  1 25  ? 49.269  -70.570 27.983  1.00 78.38  ? 17  GLU I CB  1 
ATOM   18088 C  CG  . GLU I  1 25  ? 50.257  -69.418 27.919  1.00 83.39  ? 17  GLU I CG  1 
ATOM   18089 C  CD  . GLU I  1 25  ? 49.605  -68.049 27.906  1.00 89.68  ? 17  GLU I CD  1 
ATOM   18090 O  OE1 . GLU I  1 25  ? 50.219  -67.101 28.449  1.00 91.60  ? 17  GLU I OE1 1 
ATOM   18091 O  OE2 . GLU I  1 25  ? 48.486  -67.938 27.364  1.00 89.57  ? 17  GLU I OE2 1 
ATOM   18092 N  N   . GLY I  1 26  ? 48.204  -70.589 30.925  1.00 66.74  ? 18  GLY I N   1 
ATOM   18093 C  CA  . GLY I  1 26  ? 47.958  -69.924 32.197  1.00 62.10  ? 18  GLY I CA  1 
ATOM   18094 C  C   . GLY I  1 26  ? 48.530  -70.694 33.391  1.00 60.87  ? 18  GLY I C   1 
ATOM   18095 O  O   . GLY I  1 26  ? 49.061  -70.089 34.322  1.00 54.17  ? 18  GLY I O   1 
ATOM   18096 N  N   . ILE I  1 27  ? 48.422  -72.029 33.363  1.00 57.09  ? 19  ILE I N   1 
ATOM   18097 C  CA  . ILE I  1 27  ? 48.978  -72.859 34.419  1.00 54.55  ? 19  ILE I CA  1 
ATOM   18098 C  C   . ILE I  1 27  ? 50.489  -72.652 34.489  1.00 57.18  ? 19  ILE I C   1 
ATOM   18099 O  O   . ILE I  1 27  ? 51.065  -72.561 35.571  1.00 59.58  ? 19  ILE I O   1 
ATOM   18100 C  CB  . ILE I  1 27  ? 48.618  -74.342 34.218  1.00 55.40  ? 19  ILE I CB  1 
ATOM   18101 C  CG1 . ILE I  1 27  ? 47.105  -74.574 34.225  1.00 56.49  ? 19  ILE I CG1 1 
ATOM   18102 C  CG2 . ILE I  1 27  ? 49.305  -75.210 35.263  1.00 56.80  ? 19  ILE I CG2 1 
ATOM   18103 C  CD1 . ILE I  1 27  ? 46.716  -76.038 34.147  1.00 56.84  ? 19  ILE I CD1 1 
ATOM   18104 N  N   . ARG I  1 28  ? 51.138  -72.576 33.331  1.00 62.34  ? 20  ARG I N   1 
ATOM   18105 C  CA  . ARG I  1 28  ? 52.587  -72.436 33.291  1.00 64.94  ? 20  ARG I CA  1 
ATOM   18106 C  C   . ARG I  1 28  ? 52.998  -71.007 33.628  1.00 56.34  ? 20  ARG I C   1 
ATOM   18107 O  O   . ARG I  1 28  ? 53.999  -70.805 34.304  1.00 55.82  ? 20  ARG I O   1 
ATOM   18108 C  CB  . ARG I  1 28  ? 53.137  -72.847 31.923  1.00 74.15  ? 20  ARG I CB  1 
ATOM   18109 C  CG  . ARG I  1 28  ? 53.453  -74.332 31.815  1.00 83.35  ? 20  ARG I CG  1 
ATOM   18110 C  CD  . ARG I  1 28  ? 53.566  -74.817 30.380  1.00 89.34  ? 20  ARG I CD  1 
ATOM   18111 N  NE  . ARG I  1 28  ? 54.949  -75.011 29.963  1.00 101.34 ? 20  ARG I NE  1 
ATOM   18112 C  CZ  . ARG I  1 28  ? 55.477  -74.603 28.810  1.00 103.18 ? 20  ARG I CZ  1 
ATOM   18113 N  NH1 . ARG I  1 28  ? 54.739  -73.973 27.911  1.00 103.03 ? 20  ARG I NH1 1 
ATOM   18114 N  NH2 . ARG I  1 28  ? 56.750  -74.849 28.547  1.00 94.79  ? 20  ARG I NH2 1 
ATOM   18115 N  N   . TYR I  1 29  ? 52.243  -70.018 33.143  1.00 55.20  ? 21  TYR I N   1 
ATOM   18116 C  CA  . TYR I  1 29  ? 52.567  -68.624 33.419  1.00 52.73  ? 21  TYR I CA  1 
ATOM   18117 C  C   . TYR I  1 29  ? 52.508  -68.347 34.924  1.00 56.80  ? 21  TYR I C   1 
ATOM   18118 O  O   . TYR I  1 29  ? 53.398  -67.694 35.469  1.00 58.48  ? 21  TYR I O   1 
ATOM   18119 C  CB  . TYR I  1 29  ? 51.619  -67.686 32.673  1.00 48.61  ? 21  TYR I CB  1 
ATOM   18120 C  CG  . TYR I  1 29  ? 51.849  -66.212 32.902  1.00 48.40  ? 21  TYR I CG  1 
ATOM   18121 C  CD1 . TYR I  1 29  ? 52.967  -65.570 32.402  1.00 47.51  ? 21  TYR I CD1 1 
ATOM   18122 C  CD2 . TYR I  1 29  ? 50.925  -65.439 33.589  1.00 50.40  ? 21  TYR I CD2 1 
ATOM   18123 C  CE1 . TYR I  1 29  ? 53.164  -64.209 32.587  1.00 48.98  ? 21  TYR I CE1 1 
ATOM   18124 C  CE2 . TYR I  1 29  ? 51.104  -64.076 33.779  1.00 49.18  ? 21  TYR I CE2 1 
ATOM   18125 C  CZ  . TYR I  1 29  ? 52.235  -63.455 33.280  1.00 48.86  ? 21  TYR I CZ  1 
ATOM   18126 O  OH  . TYR I  1 29  ? 52.451  -62.107 33.463  1.00 46.56  ? 21  TYR I OH  1 
ATOM   18127 N  N   . SER I  1 30  ? 51.464  -68.854 35.596  1.00 54.15  ? 22  SER I N   1 
ATOM   18128 C  CA  . SER I  1 30  ? 51.278  -68.596 37.016  1.00 52.06  ? 22  SER I CA  1 
ATOM   18129 C  C   . SER I  1 30  ? 52.332  -69.327 37.852  1.00 52.39  ? 22  SER I C   1 
ATOM   18130 O  O   . SER I  1 30  ? 52.894  -68.746 38.776  1.00 54.84  ? 22  SER I O   1 
ATOM   18131 C  CB  . SER I  1 30  ? 49.872  -68.926 37.464  1.00 51.83  ? 22  SER I CB  1 
ATOM   18132 O  OG  . SER I  1 30  ? 49.596  -70.316 37.365  1.00 50.67  ? 22  SER I OG  1 
ATOM   18133 N  N   . VAL I  1 31  ? 52.617  -70.591 37.526  1.00 53.14  ? 23  VAL I N   1 
ATOM   18134 C  CA  . VAL I  1 31  ? 53.616  -71.347 38.265  1.00 50.21  ? 23  VAL I CA  1 
ATOM   18135 C  C   . VAL I  1 31  ? 54.977  -70.664 38.176  1.00 52.36  ? 23  VAL I C   1 
ATOM   18136 O  O   . VAL I  1 31  ? 55.698  -70.589 39.168  1.00 55.09  ? 23  VAL I O   1 
ATOM   18137 C  CB  . VAL I  1 31  ? 53.706  -72.797 37.778  1.00 47.18  ? 23  VAL I CB  1 
ATOM   18138 C  CG1 . VAL I  1 31  ? 54.981  -73.450 38.268  1.00 45.71  ? 23  VAL I CG1 1 
ATOM   18139 C  CG2 . VAL I  1 31  ? 52.493  -73.591 38.219  1.00 50.07  ? 23  VAL I CG2 1 
ATOM   18140 N  N   . GLN I  1 32  ? 55.332  -70.173 36.988  1.00 54.15  ? 24  GLN I N   1 
ATOM   18141 C  CA  . GLN I  1 32  ? 56.616  -69.519 36.796  1.00 60.80  ? 24  GLN I CA  1 
ATOM   18142 C  C   . GLN I  1 32  ? 56.660  -68.181 37.535  1.00 58.28  ? 24  GLN I C   1 
ATOM   18143 O  O   . GLN I  1 32  ? 57.613  -67.907 38.259  1.00 62.40  ? 24  GLN I O   1 
ATOM   18144 C  CB  . GLN I  1 32  ? 56.885  -69.328 35.306  1.00 69.13  ? 24  GLN I CB  1 
ATOM   18145 C  CG  . GLN I  1 32  ? 58.102  -68.463 35.003  1.00 73.24  ? 24  GLN I CG  1 
ATOM   18146 C  CD  . GLN I  1 32  ? 58.126  -67.990 33.569  1.00 84.02  ? 24  GLN I CD  1 
ATOM   18147 O  OE1 . GLN I  1 32  ? 59.172  -68.000 32.917  1.00 93.14  ? 24  GLN I OE1 1 
ATOM   18148 N  NE2 . GLN I  1 32  ? 56.980  -67.547 33.060  1.00 86.50  ? 24  GLN I NE2 1 
ATOM   18149 N  N   . LYS I  1 33  ? 55.653  -67.328 37.320  1.00 55.85  ? 25  LYS I N   1 
ATOM   18150 C  CA  . LYS I  1 33  ? 55.637  -66.008 37.931  1.00 55.25  ? 25  LYS I CA  1 
ATOM   18151 C  C   . LYS I  1 33  ? 55.591  -66.111 39.457  1.00 50.71  ? 25  LYS I C   1 
ATOM   18152 O  O   . LYS I  1 33  ? 56.211  -65.306 40.152  1.00 49.21  ? 25  LYS I O   1 
ATOM   18153 C  CB  . LYS I  1 33  ? 54.463  -65.189 37.388  1.00 57.58  ? 25  LYS I CB  1 
ATOM   18154 C  CG  . LYS I  1 33  ? 54.705  -64.598 36.005  1.00 62.08  ? 25  LYS I CG  1 
ATOM   18155 C  CD  . LYS I  1 33  ? 55.895  -63.651 35.983  1.00 66.35  ? 25  LYS I CD  1 
ATOM   18156 C  CE  . LYS I  1 33  ? 55.806  -62.592 34.905  1.00 69.52  ? 25  LYS I CE  1 
ATOM   18157 N  NZ  . LYS I  1 33  ? 56.721  -62.878 33.777  1.00 71.64  ? 25  LYS I NZ  1 
ATOM   18158 N  N   . THR I  1 34  ? 54.876  -67.120 39.962  1.00 45.76  ? 26  THR I N   1 
ATOM   18159 C  CA  . THR I  1 34  ? 54.806  -67.385 41.388  1.00 43.75  ? 26  THR I CA  1 
ATOM   18160 C  C   . THR I  1 34  ? 56.201  -67.660 41.953  1.00 46.75  ? 26  THR I C   1 
ATOM   18161 O  O   . THR I  1 34  ? 56.597  -67.057 42.951  1.00 46.40  ? 26  THR I O   1 
ATOM   18162 C  CB  . THR I  1 34  ? 53.833  -68.540 41.653  1.00 42.14  ? 26  THR I CB  1 
ATOM   18163 O  OG1 . THR I  1 34  ? 52.508  -68.089 41.355  1.00 42.93  ? 26  THR I OG1 1 
ATOM   18164 C  CG2 . THR I  1 34  ? 53.883  -69.052 43.073  1.00 40.67  ? 26  THR I CG2 1 
ATOM   18165 N  N   . ARG I  1 35  ? 56.937  -68.596 41.344  1.00 49.03  ? 27  ARG I N   1 
ATOM   18166 C  CA  . ARG I  1 35  ? 58.269  -68.937 41.824  1.00 50.25  ? 27  ARG I CA  1 
ATOM   18167 C  C   . ARG I  1 35  ? 59.201  -67.735 41.704  1.00 48.73  ? 27  ARG I C   1 
ATOM   18168 O  O   . ARG I  1 35  ? 60.056  -67.522 42.557  1.00 48.33  ? 27  ARG I O   1 
ATOM   18169 C  CB  . ARG I  1 35  ? 58.856  -70.116 41.048  1.00 56.49  ? 27  ARG I CB  1 
ATOM   18170 C  CG  . ARG I  1 35  ? 60.267  -70.498 41.481  1.00 61.75  ? 27  ARG I CG  1 
ATOM   18171 C  CD  . ARG I  1 35  ? 60.257  -71.490 42.632  1.00 68.09  ? 27  ARG I CD  1 
ATOM   18172 N  NE  . ARG I  1 35  ? 61.523  -71.560 43.352  1.00 71.31  ? 27  ARG I NE  1 
ATOM   18173 C  CZ  . ARG I  1 35  ? 61.901  -72.573 44.130  1.00 72.87  ? 27  ARG I CZ  1 
ATOM   18174 N  NH1 . ARG I  1 35  ? 61.162  -73.668 44.214  1.00 72.17  ? 27  ARG I NH1 1 
ATOM   18175 N  NH2 . ARG I  1 35  ? 63.031  -72.495 44.814  1.00 71.05  ? 27  ARG I NH2 1 
ATOM   18176 N  N   . GLU I  1 36  ? 59.018  -66.948 40.644  1.00 51.27  ? 28  GLU I N   1 
ATOM   18177 C  CA  . GLU I  1 36  ? 59.887  -65.817 40.358  1.00 55.57  ? 28  GLU I CA  1 
ATOM   18178 C  C   . GLU I  1 36  ? 59.625  -64.678 41.343  1.00 54.60  ? 28  GLU I C   1 
ATOM   18179 O  O   . GLU I  1 36  ? 60.493  -63.835 41.542  1.00 50.80  ? 28  GLU I O   1 
ATOM   18180 C  CB  . GLU I  1 36  ? 59.691  -65.433 38.890  1.00 64.33  ? 28  GLU I CB  1 
ATOM   18181 C  CG  . GLU I  1 36  ? 60.072  -64.010 38.483  1.00 70.84  ? 28  GLU I CG  1 
ATOM   18182 C  CD  . GLU I  1 36  ? 59.311  -63.587 37.232  1.00 72.57  ? 28  GLU I CD  1 
ATOM   18183 O  OE1 . GLU I  1 36  ? 59.186  -64.436 36.319  1.00 73.09  ? 28  GLU I OE1 1 
ATOM   18184 O  OE2 . GLU I  1 36  ? 58.802  -62.440 37.184  1.00 63.69  ? 28  GLU I OE2 1 
ATOM   18185 N  N   . ALA I  1 37  ? 58.440  -64.650 41.967  1.00 53.56  ? 29  ALA I N   1 
ATOM   18186 C  CA  . ALA I  1 37  ? 58.167  -63.672 43.011  1.00 46.51  ? 29  ALA I CA  1 
ATOM   18187 C  C   . ALA I  1 37  ? 58.780  -64.097 44.347  1.00 44.05  ? 29  ALA I C   1 
ATOM   18188 O  O   . ALA I  1 37  ? 58.992  -63.255 45.214  1.00 43.71  ? 29  ALA I O   1 
ATOM   18189 C  CB  . ALA I  1 37  ? 56.687  -63.433 43.137  1.00 45.89  ? 29  ALA I CB  1 
ATOM   18190 N  N   . GLY I  1 38  ? 59.059  -65.392 44.521  1.00 44.35  ? 30  GLY I N   1 
ATOM   18191 C  CA  . GLY I  1 38  ? 59.716  -65.878 45.724  1.00 41.78  ? 30  GLY I CA  1 
ATOM   18192 C  C   . GLY I  1 38  ? 58.849  -66.809 46.569  1.00 42.54  ? 30  GLY I C   1 
ATOM   18193 O  O   . GLY I  1 38  ? 59.273  -67.203 47.653  1.00 45.18  ? 30  GLY I O   1 
ATOM   18194 N  N   . PHE I  1 39  ? 57.650  -67.166 46.087  1.00 40.62  ? 31  PHE I N   1 
ATOM   18195 C  CA  . PHE I  1 39  ? 56.739  -67.991 46.868  1.00 40.88  ? 31  PHE I CA  1 
ATOM   18196 C  C   . PHE I  1 39  ? 57.149  -69.468 46.839  1.00 39.84  ? 31  PHE I C   1 
ATOM   18197 O  O   . PHE I  1 39  ? 57.872  -69.913 45.952  1.00 41.73  ? 31  PHE I O   1 
ATOM   18198 C  CB  . PHE I  1 39  ? 55.312  -67.826 46.349  1.00 39.59  ? 31  PHE I CB  1 
ATOM   18199 C  CG  . PHE I  1 39  ? 54.740  -66.445 46.514  1.00 40.06  ? 31  PHE I CG  1 
ATOM   18200 C  CD1 . PHE I  1 39  ? 54.112  -66.072 47.687  1.00 40.71  ? 31  PHE I CD1 1 
ATOM   18201 C  CD2 . PHE I  1 39  ? 54.823  -65.518 45.491  1.00 40.85  ? 31  PHE I CD2 1 
ATOM   18202 C  CE1 . PHE I  1 39  ? 53.572  -64.803 47.823  1.00 40.41  ? 31  PHE I CE1 1 
ATOM   18203 C  CE2 . PHE I  1 39  ? 54.287  -64.249 45.628  1.00 39.49  ? 31  PHE I CE2 1 
ATOM   18204 C  CZ  . PHE I  1 39  ? 53.663  -63.894 46.795  1.00 39.11  ? 31  PHE I CZ  1 
ATOM   18205 N  N   . ASP I  1 40  ? 56.655  -70.225 47.825  1.00 40.49  ? 32  ASP I N   1 
ATOM   18206 C  CA  . ASP I  1 40  ? 56.837  -71.668 47.907  1.00 42.76  ? 32  ASP I CA  1 
ATOM   18207 C  C   . ASP I  1 40  ? 55.688  -72.427 47.234  1.00 42.58  ? 32  ASP I C   1 
ATOM   18208 O  O   . ASP I  1 40  ? 55.805  -73.630 46.997  1.00 48.03  ? 32  ASP I O   1 
ATOM   18209 C  CB  . ASP I  1 40  ? 56.920  -72.145 49.366  1.00 47.74  ? 32  ASP I CB  1 
ATOM   18210 C  CG  . ASP I  1 40  ? 57.996  -71.473 50.208  1.00 51.89  ? 32  ASP I CG  1 
ATOM   18211 O  OD1 . ASP I  1 40  ? 59.148  -71.375 49.734  1.00 53.55  ? 32  ASP I OD1 1 
ATOM   18212 O  OD2 . ASP I  1 40  ? 57.684  -71.071 51.351  1.00 53.97  ? 32  ASP I OD2 1 
ATOM   18213 N  N   . LEU I  1 41  ? 54.562  -71.759 46.957  1.00 39.75  ? 33  LEU I N   1 
ATOM   18214 C  CA  . LEU I  1 41  ? 53.343  -72.479 46.623  1.00 40.53  ? 33  LEU I CA  1 
ATOM   18215 C  C   . LEU I  1 41  ? 52.420  -71.607 45.788  1.00 42.34  ? 33  LEU I C   1 
ATOM   18216 O  O   . LEU I  1 41  ? 52.365  -70.389 45.971  1.00 44.94  ? 33  LEU I O   1 
ATOM   18217 C  CB  . LEU I  1 41  ? 52.667  -72.889 47.931  1.00 42.06  ? 33  LEU I CB  1 
ATOM   18218 C  CG  . LEU I  1 41  ? 51.308  -73.582 47.856  1.00 40.75  ? 33  LEU I CG  1 
ATOM   18219 C  CD1 . LEU I  1 41  ? 51.235  -74.660 48.933  1.00 39.46  ? 33  LEU I CD1 1 
ATOM   18220 C  CD2 . LEU I  1 41  ? 50.178  -72.575 48.043  1.00 41.79  ? 33  LEU I CD2 1 
ATOM   18221 N  N   . VAL I  1 42  ? 51.689  -72.260 44.879  1.00 42.16  ? 34  VAL I N   1 
ATOM   18222 C  CA  . VAL I  1 42  ? 50.642  -71.593 44.120  1.00 43.22  ? 34  VAL I CA  1 
ATOM   18223 C  C   . VAL I  1 42  ? 49.309  -72.214 44.510  1.00 43.99  ? 34  VAL I C   1 
ATOM   18224 O  O   . VAL I  1 42  ? 49.222  -73.419 44.767  1.00 42.67  ? 34  VAL I O   1 
ATOM   18225 C  CB  . VAL I  1 42  ? 50.855  -71.673 42.598  1.00 44.71  ? 34  VAL I CB  1 
ATOM   18226 C  CG1 . VAL I  1 42  ? 50.988  -73.111 42.116  1.00 46.23  ? 34  VAL I CG1 1 
ATOM   18227 C  CG2 . VAL I  1 42  ? 49.743  -70.960 41.843  1.00 45.02  ? 34  VAL I CG2 1 
ATOM   18228 N  N   . GLU I  1 43  ? 48.281  -71.363 44.571  1.00 44.17  ? 35  GLU I N   1 
ATOM   18229 C  CA  . GLU I  1 43  ? 46.931  -71.821 44.824  1.00 44.99  ? 35  GLU I CA  1 
ATOM   18230 C  C   . GLU I  1 43  ? 46.144  -71.669 43.530  1.00 45.27  ? 35  GLU I C   1 
ATOM   18231 O  O   . GLU I  1 43  ? 45.977  -70.553 43.040  1.00 41.30  ? 35  GLU I O   1 
ATOM   18232 C  CB  . GLU I  1 43  ? 46.317  -71.032 45.974  1.00 45.29  ? 35  GLU I CB  1 
ATOM   18233 C  CG  . GLU I  1 43  ? 44.895  -71.434 46.290  1.00 49.05  ? 35  GLU I CG  1 
ATOM   18234 C  CD  . GLU I  1 43  ? 44.300  -70.652 47.444  1.00 52.20  ? 35  GLU I CD  1 
ATOM   18235 O  OE1 . GLU I  1 43  ? 44.793  -70.811 48.564  1.00 51.25  ? 35  GLU I OE1 1 
ATOM   18236 O  OE2 . GLU I  1 43  ? 43.365  -69.868 47.215  1.00 58.35  ? 35  GLU I OE2 1 
ATOM   18237 N  N   . PHE I  1 44  ? 45.689  -72.806 42.980  1.00 48.19  ? 36  PHE I N   1 
ATOM   18238 C  CA  . PHE I  1 44  ? 44.923  -72.809 41.745  1.00 48.07  ? 36  PHE I CA  1 
ATOM   18239 C  C   . PHE I  1 44  ? 43.453  -72.579 42.063  1.00 47.79  ? 36  PHE I C   1 
ATOM   18240 O  O   . PHE I  1 44  ? 42.896  -73.246 42.932  1.00 45.09  ? 36  PHE I O   1 
ATOM   18241 C  CB  . PHE I  1 44  ? 45.072  -74.135 40.998  1.00 50.45  ? 36  PHE I CB  1 
ATOM   18242 C  CG  . PHE I  1 44  ? 46.451  -74.414 40.449  1.00 47.17  ? 36  PHE I CG  1 
ATOM   18243 C  CD1 . PHE I  1 44  ? 47.071  -73.514 39.594  1.00 47.79  ? 36  PHE I CD1 1 
ATOM   18244 C  CD2 . PHE I  1 44  ? 47.110  -75.590 40.765  1.00 44.68  ? 36  PHE I CD2 1 
ATOM   18245 C  CE1 . PHE I  1 44  ? 48.331  -73.777 39.078  1.00 49.34  ? 36  PHE I CE1 1 
ATOM   18246 C  CE2 . PHE I  1 44  ? 48.371  -75.853 40.253  1.00 47.75  ? 36  PHE I CE2 1 
ATOM   18247 C  CZ  . PHE I  1 44  ? 48.980  -74.945 39.411  1.00 48.69  ? 36  PHE I CZ  1 
ATOM   18248 N  N   . PRO I  1 45  ? 42.793  -71.611 41.401  1.00 49.92  ? 37  PRO I N   1 
ATOM   18249 C  CA  . PRO I  1 45  ? 41.343  -71.500 41.475  1.00 50.94  ? 37  PRO I CA  1 
ATOM   18250 C  C   . PRO I  1 45  ? 40.620  -72.481 40.557  1.00 58.72  ? 37  PRO I C   1 
ATOM   18251 O  O   . PRO I  1 45  ? 40.300  -72.140 39.416  1.00 61.29  ? 37  PRO I O   1 
ATOM   18252 C  CB  . PRO I  1 45  ? 41.041  -70.057 41.056  1.00 49.18  ? 37  PRO I CB  1 
ATOM   18253 C  CG  . PRO I  1 45  ? 42.300  -69.521 40.456  1.00 49.66  ? 37  PRO I CG  1 
ATOM   18254 C  CD  . PRO I  1 45  ? 43.418  -70.521 40.649  1.00 52.19  ? 37  PRO I CD  1 
ATOM   18255 N  N   . LEU I  1 46  ? 40.323  -73.682 41.083  1.00 58.68  ? 38  LEU I N   1 
ATOM   18256 C  CA  . LEU I  1 46  ? 39.619  -74.713 40.331  1.00 59.05  ? 38  LEU I CA  1 
ATOM   18257 C  C   . LEU I  1 46  ? 38.130  -74.396 40.269  1.00 64.00  ? 38  LEU I C   1 
ATOM   18258 O  O   . LEU I  1 46  ? 37.301  -75.128 40.806  1.00 66.68  ? 38  LEU I O   1 
ATOM   18259 C  CB  . LEU I  1 46  ? 39.832  -76.080 40.979  1.00 56.47  ? 38  LEU I CB  1 
ATOM   18260 C  CG  . LEU I  1 46  ? 41.271  -76.572 41.002  1.00 58.59  ? 38  LEU I CG  1 
ATOM   18261 C  CD1 . LEU I  1 46  ? 41.290  -78.020 41.442  1.00 62.30  ? 38  LEU I CD1 1 
ATOM   18262 C  CD2 . LEU I  1 46  ? 41.953  -76.397 39.648  1.00 58.02  ? 38  LEU I CD2 1 
ATOM   18263 N  N   . MET I  1 47  ? 37.785  -73.322 39.561  1.00 66.06  ? 39  MET I N   1 
ATOM   18264 C  CA  . MET I  1 47  ? 36.383  -73.041 39.324  1.00 70.75  ? 39  MET I CA  1 
ATOM   18265 C  C   . MET I  1 47  ? 35.795  -74.081 38.361  1.00 72.46  ? 39  MET I C   1 
ATOM   18266 O  O   . MET I  1 47  ? 34.614  -74.403 38.454  1.00 69.15  ? 39  MET I O   1 
ATOM   18267 C  CB  . MET I  1 47  ? 36.225  -71.619 38.784  1.00 78.36  ? 39  MET I CB  1 
ATOM   18268 C  CG  . MET I  1 47  ? 36.819  -70.549 39.712  1.00 82.87  ? 39  MET I CG  1 
ATOM   18269 S  SD  . MET I  1 47  ? 36.530  -70.821 41.505  1.00 82.72  ? 39  MET I SD  1 
ATOM   18270 C  CE  . MET I  1 47  ? 34.841  -70.253 41.673  1.00 71.62  ? 39  MET I CE  1 
ATOM   18271 N  N   . ASP I  1 48  ? 36.628  -74.622 37.459  1.00 75.89  ? 40  ASP I N   1 
ATOM   18272 C  CA  . ASP I  1 48  ? 36.290  -75.794 36.661  1.00 80.73  ? 40  ASP I CA  1 
ATOM   18273 C  C   . ASP I  1 48  ? 37.375  -76.841 36.881  1.00 75.87  ? 40  ASP I C   1 
ATOM   18274 O  O   . ASP I  1 48  ? 38.450  -76.754 36.288  1.00 69.93  ? 40  ASP I O   1 
ATOM   18275 C  CB  . ASP I  1 48  ? 36.165  -75.458 35.170  1.00 84.58  ? 40  ASP I CB  1 
ATOM   18276 C  CG  . ASP I  1 48  ? 36.054  -76.653 34.226  1.00 88.74  ? 40  ASP I CG  1 
ATOM   18277 O  OD1 . ASP I  1 48  ? 35.775  -76.412 33.033  1.00 80.47  ? 40  ASP I OD1 1 
ATOM   18278 O  OD2 . ASP I  1 48  ? 36.258  -77.818 34.666  1.00 97.03  ? 40  ASP I OD2 1 
ATOM   18279 N  N   . PRO I  1 49  ? 37.158  -77.833 37.769  1.00 73.67  ? 41  PRO I N   1 
ATOM   18280 C  CA  . PRO I  1 49  ? 38.123  -78.920 37.925  1.00 78.56  ? 41  PRO I CA  1 
ATOM   18281 C  C   . PRO I  1 49  ? 38.068  -79.995 36.844  1.00 81.90  ? 41  PRO I C   1 
ATOM   18282 O  O   . PRO I  1 49  ? 39.012  -80.763 36.704  1.00 83.35  ? 41  PRO I O   1 
ATOM   18283 C  CB  . PRO I  1 49  ? 37.785  -79.520 39.296  1.00 74.27  ? 41  PRO I CB  1 
ATOM   18284 C  CG  . PRO I  1 49  ? 36.327  -79.203 39.487  1.00 76.89  ? 41  PRO I CG  1 
ATOM   18285 C  CD  . PRO I  1 49  ? 36.069  -77.900 38.754  1.00 75.02  ? 41  PRO I CD  1 
ATOM   18286 N  N   . PHE I  1 50  ? 36.990  -80.042 36.061  1.00 86.34  ? 42  PHE I N   1 
ATOM   18287 C  CA  . PHE I  1 50  ? 36.847  -81.101 35.074  1.00 85.11  ? 42  PHE I CA  1 
ATOM   18288 C  C   . PHE I  1 50  ? 37.762  -80.887 33.871  1.00 74.01  ? 42  PHE I C   1 
ATOM   18289 O  O   . PHE I  1 50  ? 38.230  -81.858 33.278  1.00 61.00  ? 42  PHE I O   1 
ATOM   18290 C  CB  . PHE I  1 50  ? 35.391  -81.197 34.636  1.00 87.94  ? 42  PHE I CB  1 
ATOM   18291 C  CG  . PHE I  1 50  ? 34.505  -81.748 35.713  1.00 82.85  ? 42  PHE I CG  1 
ATOM   18292 C  CD1 . PHE I  1 50  ? 34.593  -83.083 36.077  1.00 82.48  ? 42  PHE I CD1 1 
ATOM   18293 C  CD2 . PHE I  1 50  ? 33.622  -80.922 36.384  1.00 77.38  ? 42  PHE I CD2 1 
ATOM   18294 C  CE1 . PHE I  1 50  ? 33.786  -83.596 37.078  1.00 85.28  ? 42  PHE I CE1 1 
ATOM   18295 C  CE2 . PHE I  1 50  ? 32.814  -81.436 37.384  1.00 82.40  ? 42  PHE I CE2 1 
ATOM   18296 C  CZ  . PHE I  1 50  ? 32.904  -82.768 37.736  1.00 86.72  ? 42  PHE I CZ  1 
ATOM   18297 N  N   . SER I  1 51  ? 38.000  -79.615 33.528  1.00 75.25  ? 43  SER I N   1 
ATOM   18298 C  CA  . SER I  1 51  ? 38.811  -79.244 32.377  1.00 78.59  ? 43  SER I CA  1 
ATOM   18299 C  C   . SER I  1 51  ? 40.127  -78.600 32.819  1.00 81.20  ? 43  SER I C   1 
ATOM   18300 O  O   . SER I  1 51  ? 40.635  -77.694 32.161  1.00 85.58  ? 43  SER I O   1 
ATOM   18301 C  CB  . SER I  1 51  ? 38.037  -78.323 31.461  1.00 80.67  ? 43  SER I CB  1 
ATOM   18302 O  OG  . SER I  1 51  ? 38.078  -76.982 31.925  1.00 80.73  ? 43  SER I OG  1 
ATOM   18303 N  N   . PHE I  1 52  ? 40.686  -79.067 33.938  1.00 81.85  ? 44  PHE I N   1 
ATOM   18304 C  CA  . PHE I  1 52  ? 41.965  -78.561 34.402  1.00 74.79  ? 44  PHE I CA  1 
ATOM   18305 C  C   . PHE I  1 52  ? 43.064  -79.483 33.894  1.00 69.77  ? 44  PHE I C   1 
ATOM   18306 O  O   . PHE I  1 52  ? 43.031  -80.684 34.155  1.00 68.80  ? 44  PHE I O   1 
ATOM   18307 C  CB  . PHE I  1 52  ? 41.988  -78.481 35.929  1.00 70.95  ? 44  PHE I CB  1 
ATOM   18308 C  CG  . PHE I  1 52  ? 43.178  -77.735 36.462  1.00 66.42  ? 44  PHE I CG  1 
ATOM   18309 C  CD1 . PHE I  1 52  ? 43.333  -76.386 36.187  1.00 66.64  ? 44  PHE I CD1 1 
ATOM   18310 C  CD2 . PHE I  1 52  ? 44.160  -78.387 37.188  1.00 64.66  ? 44  PHE I CD2 1 
ATOM   18311 C  CE1 . PHE I  1 52  ? 44.433  -75.692 36.660  1.00 64.03  ? 44  PHE I CE1 1 
ATOM   18312 C  CE2 . PHE I  1 52  ? 45.267  -77.693 37.650  1.00 66.33  ? 44  PHE I CE2 1 
ATOM   18313 C  CZ  . PHE I  1 52  ? 45.397  -76.346 37.391  1.00 63.72  ? 44  PHE I CZ  1 
ATOM   18314 N  N   . ASP I  1 53  ? 44.035  -78.917 33.174  1.00 69.25  ? 45  ASP I N   1 
ATOM   18315 C  CA  . ASP I  1 53  ? 45.120  -79.712 32.618  1.00 69.09  ? 45  ASP I CA  1 
ATOM   18316 C  C   . ASP I  1 53  ? 46.082  -80.166 33.718  1.00 67.81  ? 45  ASP I C   1 
ATOM   18317 O  O   . ASP I  1 53  ? 47.072  -79.495 34.001  1.00 69.60  ? 45  ASP I O   1 
ATOM   18318 C  CB  . ASP I  1 53  ? 45.863  -78.940 31.529  1.00 69.28  ? 45  ASP I CB  1 
ATOM   18319 C  CG  . ASP I  1 53  ? 46.867  -79.791 30.762  1.00 71.67  ? 45  ASP I CG  1 
ATOM   18320 O  OD1 . ASP I  1 53  ? 47.187  -80.914 31.226  1.00 56.98  ? 45  ASP I OD1 1 
ATOM   18321 O  OD2 . ASP I  1 53  ? 47.311  -79.334 29.686  1.00 73.00  ? 45  ASP I OD2 1 
ATOM   18322 N  N   . VAL I  1 54  ? 45.829  -81.355 34.274  1.00 65.75  ? 46  VAL I N   1 
ATOM   18323 C  CA  . VAL I  1 54  ? 46.597  -81.873 35.397  1.00 67.85  ? 46  VAL I CA  1 
ATOM   18324 C  C   . VAL I  1 54  ? 48.046  -82.172 34.999  1.00 75.75  ? 46  VAL I C   1 
ATOM   18325 O  O   . VAL I  1 54  ? 48.965  -81.992 35.804  1.00 74.32  ? 46  VAL I O   1 
ATOM   18326 C  CB  . VAL I  1 54  ? 45.896  -83.108 35.986  1.00 67.16  ? 46  VAL I CB  1 
ATOM   18327 C  CG1 . VAL I  1 54  ? 46.792  -83.875 36.942  1.00 71.93  ? 46  VAL I CG1 1 
ATOM   18328 C  CG2 . VAL I  1 54  ? 44.599  -82.709 36.663  1.00 66.21  ? 46  VAL I CG2 1 
ATOM   18329 N  N   . GLN I  1 55  ? 48.271  -82.612 33.756  1.00 83.83  ? 47  GLN I N   1 
ATOM   18330 C  CA  . GLN I  1 55  ? 49.617  -82.982 33.332  1.00 89.26  ? 47  GLN I CA  1 
ATOM   18331 C  C   . GLN I  1 55  ? 50.504  -81.742 33.182  1.00 80.34  ? 47  GLN I C   1 
ATOM   18332 O  O   . GLN I  1 55  ? 51.628  -81.727 33.677  1.00 77.94  ? 47  GLN I O   1 
ATOM   18333 C  CB  . GLN I  1 55  ? 49.590  -83.811 32.043  1.00 98.84  ? 47  GLN I CB  1 
ATOM   18334 C  CG  . GLN I  1 55  ? 49.067  -85.233 32.236  1.00 104.84 ? 47  GLN I CG  1 
ATOM   18335 C  CD  . GLN I  1 55  ? 49.641  -85.929 33.451  1.00 109.99 ? 47  GLN I CD  1 
ATOM   18336 O  OE1 . GLN I  1 55  ? 48.922  -86.278 34.386  1.00 113.24 ? 47  GLN I OE1 1 
ATOM   18337 N  NE2 . GLN I  1 55  ? 50.949  -86.135 33.453  1.00 105.26 ? 47  GLN I NE2 1 
ATOM   18338 N  N   . THR I  1 56  ? 50.011  -80.702 32.504  1.00 74.81  ? 48  THR I N   1 
ATOM   18339 C  CA  . THR I  1 56  ? 50.750  -79.451 32.410  1.00 70.35  ? 48  THR I CA  1 
ATOM   18340 C  C   . THR I  1 56  ? 51.125  -78.945 33.804  1.00 75.51  ? 48  THR I C   1 
ATOM   18341 O  O   . THR I  1 56  ? 52.259  -78.522 34.030  1.00 76.88  ? 48  THR I O   1 
ATOM   18342 C  CB  . THR I  1 56  ? 49.948  -78.367 31.686  1.00 68.14  ? 48  THR I CB  1 
ATOM   18343 O  OG1 . THR I  1 56  ? 49.524  -78.876 30.423  1.00 68.63  ? 48  THR I OG1 1 
ATOM   18344 C  CG2 . THR I  1 56  ? 50.754  -77.103 31.485  1.00 67.13  ? 48  THR I CG2 1 
ATOM   18345 N  N   . ALA I  1 57  ? 50.162  -78.993 34.736  1.00 74.36  ? 49  ALA I N   1 
ATOM   18346 C  CA  . ALA I  1 57  ? 50.398  -78.565 36.105  1.00 68.74  ? 49  ALA I CA  1 
ATOM   18347 C  C   . ALA I  1 57  ? 51.533  -79.371 36.730  1.00 64.54  ? 49  ALA I C   1 
ATOM   18348 O  O   . ALA I  1 57  ? 52.481  -78.792 37.260  1.00 66.00  ? 49  ALA I O   1 
ATOM   18349 C  CB  . ALA I  1 57  ? 49.132  -78.681 36.916  1.00 72.70  ? 49  ALA I CB  1 
ATOM   18350 N  N   . LYS I  1 58  ? 51.417  -80.702 36.693  1.00 64.18  ? 50  LYS I N   1 
ATOM   18351 C  CA  . LYS I  1 58  ? 52.474  -81.573 37.186  1.00 67.44  ? 50  LYS I CA  1 
ATOM   18352 C  C   . LYS I  1 58  ? 53.834  -81.148 36.635  1.00 70.79  ? 50  LYS I C   1 
ATOM   18353 O  O   . LYS I  1 58  ? 54.806  -81.035 37.386  1.00 70.44  ? 50  LYS I O   1 
ATOM   18354 C  CB  . LYS I  1 58  ? 52.210  -83.021 36.783  1.00 71.43  ? 50  LYS I CB  1 
ATOM   18355 C  CG  . LYS I  1 58  ? 51.374  -83.820 37.756  1.00 75.48  ? 50  LYS I CG  1 
ATOM   18356 C  CD  . LYS I  1 58  ? 51.959  -85.197 37.904  1.00 79.69  ? 50  LYS I CD  1 
ATOM   18357 C  CE  . LYS I  1 58  ? 51.303  -86.018 38.991  1.00 90.81  ? 50  LYS I CE  1 
ATOM   18358 N  NZ  . LYS I  1 58  ? 51.989  -85.889 40.306  1.00 94.71  ? 50  LYS I NZ  1 
ATOM   18359 N  N   . SER I  1 59  ? 53.890  -80.920 35.315  1.00 71.86  ? 51  SER I N   1 
ATOM   18360 C  CA  . SER I  1 59  ? 55.134  -80.620 34.619  1.00 72.29  ? 51  SER I CA  1 
ATOM   18361 C  C   . SER I  1 59  ? 55.718  -79.291 35.108  1.00 66.56  ? 51  SER I C   1 
ATOM   18362 O  O   . SER I  1 59  ? 56.920  -79.208 35.368  1.00 64.97  ? 51  SER I O   1 
ATOM   18363 C  CB  . SER I  1 59  ? 54.908  -80.634 33.110  1.00 72.37  ? 51  SER I CB  1 
ATOM   18364 O  OG  . SER I  1 59  ? 56.124  -80.616 32.370  1.00 67.91  ? 51  SER I OG  1 
ATOM   18365 N  N   . ALA I  1 60  ? 54.865  -78.259 35.236  1.00 62.62  ? 52  ALA I N   1 
ATOM   18366 C  CA  . ALA I  1 60  ? 55.311  -76.927 35.638  1.00 60.50  ? 52  ALA I CA  1 
ATOM   18367 C  C   . ALA I  1 60  ? 55.766  -76.903 37.102  1.00 56.36  ? 52  ALA I C   1 
ATOM   18368 O  O   . ALA I  1 60  ? 56.717  -76.205 37.439  1.00 51.59  ? 52  ALA I O   1 
ATOM   18369 C  CB  . ALA I  1 60  ? 54.221  -75.908 35.397  1.00 58.27  ? 52  ALA I CB  1 
ATOM   18370 N  N   . LEU I  1 61  ? 55.078  -77.650 37.971  1.00 54.40  ? 53  LEU I N   1 
ATOM   18371 C  CA  . LEU I  1 61  ? 55.419  -77.674 39.385  1.00 58.39  ? 53  LEU I CA  1 
ATOM   18372 C  C   . LEU I  1 61  ? 56.759  -78.370 39.623  1.00 62.20  ? 53  LEU I C   1 
ATOM   18373 O  O   . LEU I  1 61  ? 57.512  -77.966 40.507  1.00 64.02  ? 53  LEU I O   1 
ATOM   18374 C  CB  . LEU I  1 61  ? 54.313  -78.381 40.172  1.00 58.12  ? 53  LEU I CB  1 
ATOM   18375 C  CG  . LEU I  1 61  ? 52.958  -77.678 40.194  1.00 57.52  ? 53  LEU I CG  1 
ATOM   18376 C  CD1 . LEU I  1 61  ? 51.937  -78.541 40.910  1.00 52.94  ? 53  LEU I CD1 1 
ATOM   18377 C  CD2 . LEU I  1 61  ? 53.060  -76.304 40.846  1.00 59.24  ? 53  LEU I CD2 1 
ATOM   18378 N  N   . ALA I  1 62  ? 57.053  -79.430 38.860  1.00 65.24  ? 54  ALA I N   1 
ATOM   18379 C  CA  . ALA I  1 62  ? 58.332  -80.115 38.986  1.00 63.38  ? 54  ALA I CA  1 
ATOM   18380 C  C   . ALA I  1 62  ? 59.464  -79.230 38.460  1.00 60.95  ? 54  ALA I C   1 
ATOM   18381 O  O   . ALA I  1 62  ? 60.492  -79.074 39.116  1.00 62.28  ? 54  ALA I O   1 
ATOM   18382 C  CB  . ALA I  1 62  ? 58.292  -81.442 38.267  1.00 63.04  ? 54  ALA I CB  1 
ATOM   18383 N  N   . GLU I  1 63  ? 59.267  -78.645 37.277  1.00 59.92  ? 55  GLU I N   1 
ATOM   18384 C  CA  . GLU I  1 63  ? 60.286  -77.816 36.652  1.00 64.94  ? 55  GLU I CA  1 
ATOM   18385 C  C   . GLU I  1 63  ? 60.758  -76.732 37.617  1.00 64.79  ? 55  GLU I C   1 
ATOM   18386 O  O   . GLU I  1 63  ? 61.954  -76.560 37.828  1.00 69.05  ? 55  GLU I O   1 
ATOM   18387 C  CB  . GLU I  1 63  ? 59.737  -77.179 35.375  1.00 69.67  ? 55  GLU I CB  1 
ATOM   18388 C  CG  . GLU I  1 63  ? 60.612  -76.075 34.811  1.00 72.61  ? 55  GLU I CG  1 
ATOM   18389 C  CD  . GLU I  1 63  ? 60.035  -75.401 33.577  1.00 81.55  ? 55  GLU I CD  1 
ATOM   18390 O  OE1 . GLU I  1 63  ? 59.092  -75.963 32.973  1.00 79.21  ? 55  GLU I OE1 1 
ATOM   18391 O  OE2 . GLU I  1 63  ? 60.505  -74.293 33.238  1.00 85.09  ? 55  GLU I OE2 1 
ATOM   18392 N  N   . HIS I  1 64  ? 59.800  -75.984 38.172  1.00 67.87  ? 56  HIS I N   1 
ATOM   18393 C  CA  . HIS I  1 64  ? 60.088  -74.849 39.034  1.00 70.78  ? 56  HIS I CA  1 
ATOM   18394 C  C   . HIS I  1 64  ? 60.219  -75.250 40.511  1.00 73.56  ? 56  HIS I C   1 
ATOM   18395 O  O   . HIS I  1 64  ? 60.471  -74.387 41.350  1.00 72.44  ? 56  HIS I O   1 
ATOM   18396 C  CB  . HIS I  1 64  ? 59.013  -73.777 38.821  1.00 71.92  ? 56  HIS I CB  1 
ATOM   18397 C  CG  . HIS I  1 64  ? 59.030  -73.137 37.462  1.00 73.50  ? 56  HIS I CG  1 
ATOM   18398 N  ND1 . HIS I  1 64  ? 59.850  -72.074 37.144  1.00 74.12  ? 56  HIS I ND1 1 
ATOM   18399 C  CD2 . HIS I  1 64  ? 58.304  -73.377 36.358  1.00 69.68  ? 56  HIS I CD2 1 
ATOM   18400 C  CE1 . HIS I  1 64  ? 59.629  -71.702 35.890  1.00 69.39  ? 56  HIS I CE1 1 
ATOM   18401 N  NE2 . HIS I  1 64  ? 58.695  -72.481 35.392  1.00 64.04  ? 56  HIS I NE2 1 
ATOM   18402 N  N   . GLY I  1 65  ? 60.070  -76.543 40.838  1.00 74.03  ? 57  GLY I N   1 
ATOM   18403 C  CA  . GLY I  1 65  ? 60.139  -77.019 42.216  1.00 72.42  ? 57  GLY I CA  1 
ATOM   18404 C  C   . GLY I  1 65  ? 59.176  -76.283 43.153  1.00 72.46  ? 57  GLY I C   1 
ATOM   18405 O  O   . GLY I  1 65  ? 59.607  -75.637 44.105  1.00 68.71  ? 57  GLY I O   1 
ATOM   18406 N  N   . LEU I  1 66  ? 57.867  -76.398 42.879  1.00 70.14  ? 58  LEU I N   1 
ATOM   18407 C  CA  . LEU I  1 66  ? 56.843  -75.607 43.554  1.00 63.30  ? 58  LEU I CA  1 
ATOM   18408 C  C   . LEU I  1 66  ? 55.742  -76.539 44.043  1.00 59.78  ? 58  LEU I C   1 
ATOM   18409 O  O   . LEU I  1 66  ? 55.433  -77.525 43.384  1.00 64.79  ? 58  LEU I O   1 
ATOM   18410 C  CB  . LEU I  1 66  ? 56.275  -74.579 42.568  1.00 61.28  ? 58  LEU I CB  1 
ATOM   18411 C  CG  . LEU I  1 66  ? 55.744  -73.266 43.148  1.00 62.55  ? 58  LEU I CG  1 
ATOM   18412 C  CD1 . LEU I  1 66  ? 56.890  -72.390 43.635  1.00 64.38  ? 58  LEU I CD1 1 
ATOM   18413 C  CD2 . LEU I  1 66  ? 54.923  -72.513 42.104  1.00 61.93  ? 58  LEU I CD2 1 
ATOM   18414 N  N   . ALA I  1 67  ? 55.144  -76.221 45.195  1.00 58.40  ? 59  ALA I N   1 
ATOM   18415 C  CA  . ALA I  1 67  ? 54.003  -76.991 45.679  1.00 57.86  ? 59  ALA I CA  1 
ATOM   18416 C  C   . ALA I  1 67  ? 52.698  -76.318 45.256  1.00 49.72  ? 59  ALA I C   1 
ATOM   18417 O  O   . ALA I  1 67  ? 52.664  -75.142 44.882  1.00 46.01  ? 59  ALA I O   1 
ATOM   18418 C  CB  . ALA I  1 67  ? 54.072  -77.179 47.179  1.00 61.26  ? 59  ALA I CB  1 
ATOM   18419 N  N   . ALA I  1 68  ? 51.607  -77.084 45.332  1.00 50.14  ? 60  ALA I N   1 
ATOM   18420 C  CA  . ALA I  1 68  ? 50.311  -76.577 44.918  1.00 50.14  ? 60  ALA I CA  1 
ATOM   18421 C  C   . ALA I  1 68  ? 49.229  -76.838 45.963  1.00 47.86  ? 60  ALA I C   1 
ATOM   18422 O  O   . ALA I  1 68  ? 49.292  -77.758 46.772  1.00 46.44  ? 60  ALA I O   1 
ATOM   18423 C  CB  . ALA I  1 68  ? 49.923  -77.184 43.597  1.00 51.24  ? 60  ALA I CB  1 
ATOM   18424 N  N   . SER I  1 69  ? 48.204  -75.991 45.902  1.00 50.69  ? 61  SER I N   1 
ATOM   18425 C  CA  . SER I  1 69  ? 46.940  -76.231 46.569  1.00 49.45  ? 61  SER I CA  1 
ATOM   18426 C  C   . SER I  1 69  ? 45.850  -75.626 45.691  1.00 47.05  ? 61  SER I C   1 
ATOM   18427 O  O   . SER I  1 69  ? 46.144  -74.959 44.700  1.00 43.50  ? 61  SER I O   1 
ATOM   18428 C  CB  . SER I  1 69  ? 46.938  -75.674 47.983  1.00 49.89  ? 61  SER I CB  1 
ATOM   18429 O  OG  . SER I  1 69  ? 47.097  -74.258 47.991  1.00 42.41  ? 61  SER I OG  1 
ATOM   18430 N  N   . ALA I  1 70  ? 44.594  -75.892 46.042  1.00 49.91  ? 62  ALA I N   1 
ATOM   18431 C  CA  . ALA I  1 70  ? 43.481  -75.426 45.236  1.00 53.36  ? 62  ALA I CA  1 
ATOM   18432 C  C   . ALA I  1 70  ? 42.392  -74.848 46.126  1.00 52.16  ? 62  ALA I C   1 
ATOM   18433 O  O   . ALA I  1 70  ? 42.118  -75.344 47.214  1.00 46.34  ? 62  ALA I O   1 
ATOM   18434 C  CB  . ALA I  1 70  ? 42.921  -76.532 44.385  1.00 53.80  ? 62  ALA I CB  1 
ATOM   18435 N  N   . SER I  1 71  ? 41.765  -73.791 45.613  1.00 54.50  ? 63  SER I N   1 
ATOM   18436 C  CA  . SER I  1 71  ? 40.619  -73.190 46.258  1.00 59.84  ? 63  SER I CA  1 
ATOM   18437 C  C   . SER I  1 71  ? 39.487  -73.149 45.241  1.00 64.18  ? 63  SER I C   1 
ATOM   18438 O  O   . SER I  1 71  ? 39.664  -73.575 44.099  1.00 74.60  ? 63  SER I O   1 
ATOM   18439 C  CB  . SER I  1 71  ? 40.946  -71.829 46.837  1.00 62.81  ? 63  SER I CB  1 
ATOM   18440 O  OG  . SER I  1 71  ? 41.239  -70.875 45.825  1.00 62.21  ? 63  SER I OG  1 
ATOM   18441 N  N   . LEU I  1 72  ? 38.333  -72.625 45.653  1.00 64.71  ? 64  LEU I N   1 
ATOM   18442 C  CA  . LEU I  1 72  ? 37.113  -72.856 44.894  1.00 65.33  ? 64  LEU I CA  1 
ATOM   18443 C  C   . LEU I  1 72  ? 35.946  -72.155 45.580  1.00 61.76  ? 64  LEU I C   1 
ATOM   18444 O  O   . LEU I  1 72  ? 35.883  -72.078 46.803  1.00 62.80  ? 64  LEU I O   1 
ATOM   18445 C  CB  . LEU I  1 72  ? 36.920  -74.380 44.842  1.00 65.20  ? 64  LEU I CB  1 
ATOM   18446 C  CG  . LEU I  1 72  ? 35.768  -75.023 44.071  1.00 62.57  ? 64  LEU I CG  1 
ATOM   18447 C  CD1 . LEU I  1 72  ? 36.144  -76.485 43.861  1.00 62.23  ? 64  LEU I CD1 1 
ATOM   18448 C  CD2 . LEU I  1 72  ? 34.429  -74.936 44.801  1.00 59.65  ? 64  LEU I CD2 1 
ATOM   18449 N  N   . GLY I  1 73  ? 35.033  -71.630 44.767  1.00 58.22  ? 65  GLY I N   1 
ATOM   18450 C  CA  . GLY I  1 73  ? 33.758  -71.141 45.247  1.00 61.23  ? 65  GLY I CA  1 
ATOM   18451 C  C   . GLY I  1 73  ? 32.624  -71.704 44.397  1.00 62.90  ? 65  GLY I C   1 
ATOM   18452 O  O   . GLY I  1 73  ? 32.640  -71.549 43.176  1.00 68.65  ? 65  GLY I O   1 
ATOM   18453 N  N   . LEU I  1 74  ? 31.634  -72.345 45.035  1.00 58.95  ? 66  LEU I N   1 
ATOM   18454 C  CA  . LEU I  1 74  ? 30.516  -72.902 44.287  1.00 55.00  ? 66  LEU I CA  1 
ATOM   18455 C  C   . LEU I  1 74  ? 29.628  -71.779 43.763  1.00 52.19  ? 66  LEU I C   1 
ATOM   18456 O  O   . LEU I  1 74  ? 29.874  -70.601 44.011  1.00 49.00  ? 66  LEU I O   1 
ATOM   18457 C  CB  . LEU I  1 74  ? 29.739  -73.883 45.167  1.00 52.11  ? 66  LEU I CB  1 
ATOM   18458 C  CG  . LEU I  1 74  ? 30.555  -75.091 45.616  1.00 49.55  ? 66  LEU I CG  1 
ATOM   18459 C  CD1 . LEU I  1 74  ? 29.816  -75.898 46.664  1.00 52.71  ? 66  LEU I CD1 1 
ATOM   18460 C  CD2 . LEU I  1 74  ? 30.909  -75.969 44.435  1.00 49.32  ? 66  LEU I CD2 1 
ATOM   18461 N  N   . SER I  1 75  ? 28.624  -72.161 42.975  1.00 56.44  ? 67  SER I N   1 
ATOM   18462 C  CA  . SER I  1 75  ? 27.655  -71.212 42.453  1.00 62.03  ? 67  SER I CA  1 
ATOM   18463 C  C   . SER I  1 75  ? 26.253  -71.796 42.625  1.00 67.32  ? 67  SER I C   1 
ATOM   18464 O  O   . SER I  1 75  ? 26.075  -72.812 43.307  1.00 63.58  ? 67  SER I O   1 
ATOM   18465 C  CB  . SER I  1 75  ? 27.987  -70.839 41.019  1.00 59.17  ? 67  SER I CB  1 
ATOM   18466 O  OG  . SER I  1 75  ? 28.366  -71.983 40.271  1.00 60.78  ? 67  SER I OG  1 
ATOM   18467 N  N   . ASP I  1 76  ? 25.253  -71.139 42.026  1.00 69.08  ? 68  ASP I N   1 
ATOM   18468 C  CA  . ASP I  1 76  ? 23.874  -71.595 42.124  1.00 68.31  ? 68  ASP I CA  1 
ATOM   18469 C  C   . ASP I  1 76  ? 23.745  -73.053 41.685  1.00 71.75  ? 68  ASP I C   1 
ATOM   18470 O  O   . ASP I  1 76  ? 23.174  -73.865 42.411  1.00 66.95  ? 68  ASP I O   1 
ATOM   18471 C  CB  . ASP I  1 76  ? 22.944  -70.709 41.297  1.00 70.07  ? 68  ASP I CB  1 
ATOM   18472 C  CG  . ASP I  1 76  ? 22.829  -69.304 41.853  1.00 77.54  ? 68  ASP I CG  1 
ATOM   18473 O  OD1 . ASP I  1 76  ? 22.798  -69.178 43.091  1.00 87.12  ? 68  ASP I OD1 1 
ATOM   18474 O  OD2 . ASP I  1 76  ? 22.753  -68.353 41.048  1.00 78.81  ? 68  ASP I OD2 1 
ATOM   18475 N  N   . ALA I  1 77  ? 24.305  -73.386 40.510  1.00 74.99  ? 69  ALA I N   1 
ATOM   18476 C  CA  . ALA I  1 77  ? 24.150  -74.708 39.913  1.00 71.73  ? 69  ALA I CA  1 
ATOM   18477 C  C   . ALA I  1 77  ? 24.795  -75.812 40.751  1.00 72.43  ? 69  ALA I C   1 
ATOM   18478 O  O   . ALA I  1 77  ? 24.553  -76.987 40.470  1.00 70.68  ? 69  ALA I O   1 
ATOM   18479 C  CB  . ALA I  1 77  ? 24.717  -74.717 38.514  1.00 68.19  ? 69  ALA I CB  1 
ATOM   18480 N  N   . THR I  1 78  ? 25.621  -75.439 41.746  1.00 76.26  ? 70  THR I N   1 
ATOM   18481 C  CA  . THR I  1 78  ? 26.394  -76.389 42.539  1.00 74.89  ? 70  THR I CA  1 
ATOM   18482 C  C   . THR I  1 78  ? 26.278  -76.120 44.041  1.00 72.73  ? 70  THR I C   1 
ATOM   18483 O  O   . THR I  1 78  ? 27.066  -76.644 44.829  1.00 73.67  ? 70  THR I O   1 
ATOM   18484 C  CB  . THR I  1 78  ? 27.863  -76.348 42.106  1.00 79.42  ? 70  THR I CB  1 
ATOM   18485 O  OG1 . THR I  1 78  ? 28.247  -74.992 41.850  1.00 81.87  ? 70  THR I OG1 1 
ATOM   18486 C  CG2 . THR I  1 78  ? 28.082  -77.179 40.867  1.00 82.13  ? 70  THR I CG2 1 
ATOM   18487 N  N   . ASP I  1 79  ? 25.275  -75.326 44.428  1.00 61.30  ? 71  ASP I N   1 
ATOM   18488 C  CA  . ASP I  1 79  ? 25.046  -74.930 45.805  1.00 57.80  ? 71  ASP I CA  1 
ATOM   18489 C  C   . ASP I  1 79  ? 24.673  -76.144 46.665  1.00 58.80  ? 71  ASP I C   1 
ATOM   18490 O  O   . ASP I  1 79  ? 23.540  -76.607 46.645  1.00 66.00  ? 71  ASP I O   1 
ATOM   18491 C  CB  . ASP I  1 79  ? 23.965  -73.847 45.817  1.00 55.14  ? 71  ASP I CB  1 
ATOM   18492 C  CG  . ASP I  1 79  ? 23.746  -73.188 47.164  1.00 57.42  ? 71  ASP I CG  1 
ATOM   18493 O  OD1 . ASP I  1 79  ? 24.347  -73.659 48.164  1.00 51.61  ? 71  ASP I OD1 1 
ATOM   18494 O  OD2 . ASP I  1 79  ? 23.000  -72.184 47.197  1.00 56.53  ? 71  ASP I OD2 1 
ATOM   18495 N  N   . VAL I  1 80  ? 25.611  -76.634 47.479  1.00 61.64  ? 72  VAL I N   1 
ATOM   18496 C  CA  . VAL I  1 80  ? 25.325  -77.745 48.383  1.00 63.64  ? 72  VAL I CA  1 
ATOM   18497 C  C   . VAL I  1 80  ? 24.529  -77.281 49.606  1.00 65.26  ? 72  VAL I C   1 
ATOM   18498 O  O   . VAL I  1 80  ? 24.241  -78.085 50.494  1.00 62.65  ? 72  VAL I O   1 
ATOM   18499 C  CB  . VAL I  1 80  ? 26.608  -78.475 48.830  1.00 67.58  ? 72  VAL I CB  1 
ATOM   18500 C  CG1 . VAL I  1 80  ? 27.540  -78.716 47.651  1.00 67.45  ? 72  VAL I CG1 1 
ATOM   18501 C  CG2 . VAL I  1 80  ? 27.328  -77.745 49.965  1.00 69.32  ? 72  VAL I CG2 1 
ATOM   18502 N  N   . SER I  1 81  ? 24.204  -75.986 49.679  1.00 65.30  ? 73  SER I N   1 
ATOM   18503 C  CA  . SER I  1 81  ? 23.264  -75.484 50.673  1.00 69.35  ? 73  SER I CA  1 
ATOM   18504 C  C   . SER I  1 81  ? 21.864  -75.281 50.077  1.00 72.39  ? 73  SER I C   1 
ATOM   18505 O  O   . SER I  1 81  ? 20.973  -74.799 50.773  1.00 74.14  ? 73  SER I O   1 
ATOM   18506 C  CB  . SER I  1 81  ? 23.791  -74.206 51.313  1.00 67.71  ? 73  SER I CB  1 
ATOM   18507 O  OG  . SER I  1 81  ? 23.833  -73.122 50.387  1.00 62.29  ? 73  SER I OG  1 
ATOM   18508 N  N   . SER I  1 82  ? 21.668  -75.632 48.795  1.00 78.69  ? 74  SER I N   1 
ATOM   18509 C  CA  . SER I  1 82  ? 20.353  -75.631 48.156  1.00 82.53  ? 74  SER I CA  1 
ATOM   18510 C  C   . SER I  1 82  ? 19.494  -76.760 48.728  1.00 84.23  ? 74  SER I C   1 
ATOM   18511 O  O   . SER I  1 82  ? 20.017  -77.786 49.171  1.00 82.01  ? 74  SER I O   1 
ATOM   18512 C  CB  . SER I  1 82  ? 20.491  -75.749 46.644  1.00 82.68  ? 74  SER I CB  1 
ATOM   18513 O  OG  . SER I  1 82  ? 19.240  -75.699 45.964  1.00 79.45  ? 74  SER I OG  1 
ATOM   18514 N  N   . GLU I  1 83  ? 18.169  -76.569 48.707  1.00 84.69  ? 75  GLU I N   1 
ATOM   18515 C  CA  . GLU I  1 83  ? 17.244  -77.553 49.263  1.00 89.41  ? 75  GLU I CA  1 
ATOM   18516 C  C   . GLU I  1 83  ? 17.009  -78.735 48.309  1.00 86.98  ? 75  GLU I C   1 
ATOM   18517 O  O   . GLU I  1 83  ? 16.669  -79.834 48.757  1.00 77.40  ? 75  GLU I O   1 
ATOM   18518 C  CB  . GLU I  1 83  ? 15.925  -76.872 49.620  1.00 83.60  ? 75  GLU I CB  1 
ATOM   18519 C  CG  . GLU I  1 83  ? 16.088  -75.774 50.649  1.00 83.84  ? 75  GLU I CG  1 
ATOM   18520 C  CD  . GLU I  1 83  ? 14.918  -75.665 51.611  1.00 89.46  ? 75  GLU I CD  1 
ATOM   18521 O  OE1 . GLU I  1 83  ? 14.589  -76.687 52.257  1.00 90.87  ? 75  GLU I OE1 1 
ATOM   18522 O  OE2 . GLU I  1 83  ? 14.349  -74.559 51.732  1.00 91.41  ? 75  GLU I OE2 1 
ATOM   18523 N  N   . ASP I  1 84  ? 17.201  -78.487 47.005  1.00 80.32  ? 76  ASP I N   1 
ATOM   18524 C  CA  . ASP I  1 84  ? 17.014  -79.431 45.916  1.00 85.72  ? 76  ASP I CA  1 
ATOM   18525 C  C   . ASP I  1 84  ? 18.175  -80.429 45.890  1.00 89.86  ? 76  ASP I C   1 
ATOM   18526 O  O   . ASP I  1 84  ? 19.308  -80.056 45.578  1.00 98.44  ? 76  ASP I O   1 
ATOM   18527 C  CB  . ASP I  1 84  ? 16.884  -78.609 44.629  1.00 84.67  ? 76  ASP I CB  1 
ATOM   18528 C  CG  . ASP I  1 84  ? 16.795  -79.411 43.343  1.00 85.17  ? 76  ASP I CG  1 
ATOM   18529 O  OD1 . ASP I  1 84  ? 16.950  -80.651 43.392  1.00 79.70  ? 76  ASP I OD1 1 
ATOM   18530 O  OD2 . ASP I  1 84  ? 16.556  -78.779 42.294  1.00 84.01  ? 76  ASP I OD2 1 
ATOM   18531 N  N   . PRO I  1 85  ? 17.947  -81.730 46.191  1.00 93.14  ? 77  PRO I N   1 
ATOM   18532 C  CA  . PRO I  1 85  ? 19.042  -82.702 46.222  1.00 88.33  ? 77  PRO I CA  1 
ATOM   18533 C  C   . PRO I  1 85  ? 19.773  -82.900 44.894  1.00 87.07  ? 77  PRO I C   1 
ATOM   18534 O  O   . PRO I  1 85  ? 20.857  -83.478 44.883  1.00 84.24  ? 77  PRO I O   1 
ATOM   18535 C  CB  . PRO I  1 85  ? 18.372  -84.013 46.666  1.00 90.67  ? 77  PRO I CB  1 
ATOM   18536 C  CG  . PRO I  1 85  ? 17.093  -83.568 47.350  1.00 94.30  ? 77  PRO I CG  1 
ATOM   18537 C  CD  . PRO I  1 85  ? 16.662  -82.331 46.588  1.00 95.15  ? 77  PRO I CD  1 
ATOM   18538 N  N   . ALA I  1 86  ? 19.202  -82.404 43.783  1.00 91.18  ? 78  ALA I N   1 
ATOM   18539 C  CA  . ALA I  1 86  ? 19.881  -82.460 42.492  1.00 91.27  ? 78  ALA I CA  1 
ATOM   18540 C  C   . ALA I  1 86  ? 20.981  -81.400 42.406  1.00 84.99  ? 78  ALA I C   1 
ATOM   18541 O  O   . ALA I  1 86  ? 22.066  -81.678 41.896  1.00 86.20  ? 78  ALA I O   1 
ATOM   18542 C  CB  . ALA I  1 86  ? 18.891  -82.309 41.360  1.00 91.64  ? 78  ALA I CB  1 
ATOM   18543 N  N   . VAL I  1 87  ? 20.697  -80.191 42.901  1.00 77.00  ? 79  VAL I N   1 
ATOM   18544 C  CA  . VAL I  1 87  ? 21.693  -79.132 42.949  1.00 75.81  ? 79  VAL I CA  1 
ATOM   18545 C  C   . VAL I  1 87  ? 22.841  -79.562 43.863  1.00 72.39  ? 79  VAL I C   1 
ATOM   18546 O  O   . VAL I  1 87  ? 24.010  -79.456 43.493  1.00 72.44  ? 79  VAL I O   1 
ATOM   18547 C  CB  . VAL I  1 87  ? 21.069  -77.802 43.413  1.00 78.69  ? 79  VAL I CB  1 
ATOM   18548 C  CG1 . VAL I  1 87  ? 21.951  -76.622 43.051  1.00 77.43  ? 79  VAL I CG1 1 
ATOM   18549 C  CG2 . VAL I  1 87  ? 19.682  -77.598 42.828  1.00 80.29  ? 79  VAL I CG2 1 
ATOM   18550 N  N   . VAL I  1 88  ? 22.498  -80.077 45.050  1.00 69.70  ? 80  VAL I N   1 
ATOM   18551 C  CA  . VAL I  1 88  ? 23.483  -80.523 46.025  1.00 71.85  ? 80  VAL I CA  1 
ATOM   18552 C  C   . VAL I  1 88  ? 24.451  -81.524 45.395  1.00 79.53  ? 80  VAL I C   1 
ATOM   18553 O  O   . VAL I  1 88  ? 25.660  -81.467 45.624  1.00 86.77  ? 80  VAL I O   1 
ATOM   18554 C  CB  . VAL I  1 88  ? 22.792  -81.124 47.266  1.00 75.37  ? 80  VAL I CB  1 
ATOM   18555 C  CG1 . VAL I  1 88  ? 23.732  -82.001 48.088  1.00 75.39  ? 80  VAL I CG1 1 
ATOM   18556 C  CG2 . VAL I  1 88  ? 22.153  -80.040 48.126  1.00 74.12  ? 80  VAL I CG2 1 
ATOM   18557 N  N   . LYS I  1 89  ? 23.917  -82.467 44.618  1.00 84.12  ? 81  LYS I N   1 
ATOM   18558 C  CA  . LYS I  1 89  ? 24.739  -83.538 44.081  1.00 88.79  ? 81  LYS I CA  1 
ATOM   18559 C  C   . LYS I  1 89  ? 25.604  -83.054 42.914  1.00 83.47  ? 81  LYS I C   1 
ATOM   18560 O  O   . LYS I  1 89  ? 26.621  -83.675 42.620  1.00 78.44  ? 81  LYS I O   1 
ATOM   18561 C  CB  . LYS I  1 89  ? 23.845  -84.702 43.662  1.00 100.02 ? 81  LYS I CB  1 
ATOM   18562 C  CG  . LYS I  1 89  ? 24.547  -86.047 43.583  1.00 109.19 ? 81  LYS I CG  1 
ATOM   18563 C  CD  . LYS I  1 89  ? 23.687  -87.128 42.949  1.00 116.78 ? 81  LYS I CD  1 
ATOM   18564 C  CE  . LYS I  1 89  ? 23.238  -86.786 41.540  1.00 119.40 ? 81  LYS I CE  1 
ATOM   18565 N  NZ  . LYS I  1 89  ? 22.655  -87.953 40.832  1.00 118.09 ? 81  LYS I NZ  1 
ATOM   18566 N  N   . ALA I  1 90  ? 25.207  -81.964 42.243  1.00 85.26  ? 82  ALA I N   1 
ATOM   18567 C  CA  . ALA I  1 90  ? 26.039  -81.355 41.208  1.00 83.84  ? 82  ALA I CA  1 
ATOM   18568 C  C   . ALA I  1 90  ? 27.279  -80.701 41.826  1.00 85.20  ? 82  ALA I C   1 
ATOM   18569 O  O   . ALA I  1 90  ? 28.389  -80.855 41.317  1.00 81.47  ? 82  ALA I O   1 
ATOM   18570 C  CB  . ALA I  1 90  ? 25.237  -80.356 40.402  1.00 78.53  ? 82  ALA I CB  1 
ATOM   18571 N  N   . GLY I  1 91  ? 27.086  -79.950 42.916  1.00 83.96  ? 83  GLY I N   1 
ATOM   18572 C  CA  . GLY I  1 91  ? 28.207  -79.423 43.678  1.00 83.11  ? 83  GLY I CA  1 
ATOM   18573 C  C   . GLY I  1 91  ? 29.087  -80.519 44.287  1.00 82.89  ? 83  GLY I C   1 
ATOM   18574 O  O   . GLY I  1 91  ? 30.315  -80.426 44.235  1.00 87.81  ? 83  GLY I O   1 
ATOM   18575 N  N   . GLU I  1 92  ? 28.468  -81.553 44.870  1.00 70.34  ? 84  GLU I N   1 
ATOM   18576 C  CA  . GLU I  1 92  ? 29.233  -82.624 45.492  1.00 70.17  ? 84  GLU I CA  1 
ATOM   18577 C  C   . GLU I  1 92  ? 30.091  -83.351 44.456  1.00 76.08  ? 84  GLU I C   1 
ATOM   18578 O  O   . GLU I  1 92  ? 31.125  -83.918 44.796  1.00 79.60  ? 84  GLU I O   1 
ATOM   18579 C  CB  . GLU I  1 92  ? 28.308  -83.605 46.207  1.00 72.48  ? 84  GLU I CB  1 
ATOM   18580 C  CG  . GLU I  1 92  ? 29.024  -84.802 46.804  1.00 69.25  ? 84  GLU I CG  1 
ATOM   18581 C  CD  . GLU I  1 92  ? 28.187  -85.563 47.816  1.00 68.53  ? 84  GLU I CD  1 
ATOM   18582 O  OE1 . GLU I  1 92  ? 27.014  -85.188 48.001  1.00 71.33  ? 84  GLU I OE1 1 
ATOM   18583 O  OE2 . GLU I  1 92  ? 28.715  -86.503 48.449  1.00 67.53  ? 84  GLU I OE2 1 
ATOM   18584 N  N   . GLU I  1 93  ? 29.667  -83.334 43.188  1.00 83.77  ? 85  GLU I N   1 
ATOM   18585 C  CA  . GLU I  1 93  ? 30.471  -83.915 42.119  1.00 85.32  ? 85  GLU I CA  1 
ATOM   18586 C  C   . GLU I  1 93  ? 31.586  -82.949 41.724  1.00 77.84  ? 85  GLU I C   1 
ATOM   18587 O  O   . GLU I  1 93  ? 32.680  -83.390 41.367  1.00 75.97  ? 85  GLU I O   1 
ATOM   18588 C  CB  . GLU I  1 93  ? 29.553  -84.335 40.964  1.00 91.50  ? 85  GLU I CB  1 
ATOM   18589 C  CG  . GLU I  1 93  ? 30.180  -84.362 39.571  1.00 97.53  ? 85  GLU I CG  1 
ATOM   18590 C  CD  . GLU I  1 93  ? 29.461  -85.272 38.570  1.00 96.33  ? 85  GLU I CD  1 
ATOM   18591 O  OE1 . GLU I  1 93  ? 28.505  -85.976 38.976  1.00 90.66  ? 85  GLU I OE1 1 
ATOM   18592 O  OE2 . GLU I  1 93  ? 29.854  -85.294 37.380  1.00 81.36  ? 85  GLU I OE2 1 
ATOM   18593 N  N   . LEU I  1 94  ? 31.308  -81.639 41.793  1.00 76.65  ? 86  LEU I N   1 
ATOM   18594 C  CA  . LEU I  1 94  ? 32.319  -80.617 41.523  1.00 69.49  ? 86  LEU I CA  1 
ATOM   18595 C  C   . LEU I  1 94  ? 33.409  -80.669 42.592  1.00 65.65  ? 86  LEU I C   1 
ATOM   18596 O  O   . LEU I  1 94  ? 34.591  -80.622 42.275  1.00 68.98  ? 86  LEU I O   1 
ATOM   18597 C  CB  . LEU I  1 94  ? 31.671  -79.225 41.456  1.00 69.25  ? 86  LEU I CB  1 
ATOM   18598 C  CG  . LEU I  1 94  ? 32.386  -78.181 40.585  1.00 71.51  ? 86  LEU I CG  1 
ATOM   18599 C  CD1 . LEU I  1 94  ? 31.459  -77.038 40.179  1.00 69.82  ? 86  LEU I CD1 1 
ATOM   18600 C  CD2 . LEU I  1 94  ? 33.595  -77.605 41.295  1.00 71.61  ? 86  LEU I CD2 1 
ATOM   18601 N  N   . LEU I  1 95  ? 33.014  -80.767 43.863  1.00 69.99  ? 87  LEU I N   1 
ATOM   18602 C  CA  . LEU I  1 95  ? 33.983  -80.910 44.942  1.00 69.13  ? 87  LEU I CA  1 
ATOM   18603 C  C   . LEU I  1 95  ? 34.864  -82.139 44.738  1.00 68.81  ? 87  LEU I C   1 
ATOM   18604 O  O   . LEU I  1 95  ? 36.087  -82.058 44.853  1.00 64.63  ? 87  LEU I O   1 
ATOM   18605 C  CB  . LEU I  1 95  ? 33.239  -80.967 46.279  1.00 62.39  ? 87  LEU I CB  1 
ATOM   18606 C  CG  . LEU I  1 95  ? 32.597  -79.637 46.655  1.00 58.73  ? 87  LEU I CG  1 
ATOM   18607 C  CD1 . LEU I  1 95  ? 31.982  -79.682 48.036  1.00 56.16  ? 87  LEU I CD1 1 
ATOM   18608 C  CD2 . LEU I  1 95  ? 33.629  -78.529 46.573  1.00 63.65  ? 87  LEU I CD2 1 
ATOM   18609 N  N   . ASN I  1 96  ? 34.237  -83.269 44.410  1.00 69.10  ? 88  ASN I N   1 
ATOM   18610 C  CA  . ASN I  1 96  ? 34.930  -84.547 44.366  1.00 68.17  ? 88  ASN I CA  1 
ATOM   18611 C  C   . ASN I  1 96  ? 35.995  -84.572 43.272  1.00 68.45  ? 88  ASN I C   1 
ATOM   18612 O  O   . ASN I  1 96  ? 37.052  -85.176 43.449  1.00 69.64  ? 88  ASN I O   1 
ATOM   18613 C  CB  . ASN I  1 96  ? 33.933  -85.687 44.187  1.00 69.77  ? 88  ASN I CB  1 
ATOM   18614 C  CG  . ASN I  1 96  ? 33.185  -86.001 45.464  1.00 75.83  ? 88  ASN I CG  1 
ATOM   18615 O  OD1 . ASN I  1 96  ? 33.216  -85.228 46.418  1.00 85.30  ? 88  ASN I OD1 1 
ATOM   18616 N  ND2 . ASN I  1 96  ? 32.483  -87.119 45.489  1.00 78.50  ? 88  ASN I ND2 1 
ATOM   18617 N  N   . ARG I  1 97  ? 35.719  -83.929 42.136  1.00 67.59  ? 89  ARG I N   1 
ATOM   18618 C  CA  . ARG I  1 97  ? 36.717  -83.836 41.080  1.00 73.44  ? 89  ARG I CA  1 
ATOM   18619 C  C   . ARG I  1 97  ? 37.908  -82.998 41.553  1.00 75.86  ? 89  ARG I C   1 
ATOM   18620 O  O   . ARG I  1 97  ? 39.055  -83.306 41.224  1.00 77.99  ? 89  ARG I O   1 
ATOM   18621 C  CB  . ARG I  1 97  ? 36.100  -83.248 39.804  1.00 77.43  ? 89  ARG I CB  1 
ATOM   18622 C  CG  . ARG I  1 97  ? 37.072  -83.096 38.643  1.00 78.45  ? 89  ARG I CG  1 
ATOM   18623 C  CD  . ARG I  1 97  ? 37.503  -84.452 38.120  1.00 85.40  ? 89  ARG I CD  1 
ATOM   18624 N  NE  . ARG I  1 97  ? 38.724  -84.404 37.324  1.00 86.61  ? 89  ARG I NE  1 
ATOM   18625 C  CZ  . ARG I  1 97  ? 39.766  -85.222 37.470  1.00 84.06  ? 89  ARG I CZ  1 
ATOM   18626 N  NH1 . ARG I  1 97  ? 39.746  -86.197 38.367  1.00 80.67  ? 89  ARG I NH1 1 
ATOM   18627 N  NH2 . ARG I  1 97  ? 40.828  -85.067 36.697  1.00 81.74  ? 89  ARG I NH2 1 
ATOM   18628 N  N   . ALA I  1 98  ? 37.636  -81.930 42.317  1.00 76.37  ? 90  ALA I N   1 
ATOM   18629 C  CA  . ALA I  1 98  ? 38.692  -81.039 42.786  1.00 70.49  ? 90  ALA I CA  1 
ATOM   18630 C  C   . ALA I  1 98  ? 39.627  -81.769 43.755  1.00 63.76  ? 90  ALA I C   1 
ATOM   18631 O  O   . ALA I  1 98  ? 40.847  -81.621 43.665  1.00 62.17  ? 90  ALA I O   1 
ATOM   18632 C  CB  . ALA I  1 98  ? 38.092  -79.796 43.404  1.00 70.56  ? 90  ALA I CB  1 
ATOM   18633 N  N   . VAL I  1 99  ? 39.060  -82.574 44.661  1.00 58.25  ? 91  VAL I N   1 
ATOM   18634 C  CA  . VAL I  1 99  ? 39.864  -83.372 45.575  1.00 61.06  ? 91  VAL I CA  1 
ATOM   18635 C  C   . VAL I  1 99  ? 40.714  -84.376 44.798  1.00 67.27  ? 91  VAL I C   1 
ATOM   18636 O  O   . VAL I  1 99  ? 41.858  -84.644 45.168  1.00 74.51  ? 91  VAL I O   1 
ATOM   18637 C  CB  . VAL I  1 99  ? 38.990  -84.093 46.615  1.00 62.05  ? 91  VAL I CB  1 
ATOM   18638 C  CG1 . VAL I  1 99  ? 39.805  -85.089 47.428  1.00 59.23  ? 91  VAL I CG1 1 
ATOM   18639 C  CG2 . VAL I  1 99  ? 38.271  -83.107 47.527  1.00 62.71  ? 91  VAL I CG2 1 
ATOM   18640 N  N   . ASP I  1 100 ? 40.162  -84.930 43.716  1.00 70.62  ? 92  ASP I N   1 
ATOM   18641 C  CA  . ASP I  1 100 ? 40.911  -85.862 42.883  1.00 72.19  ? 92  ASP I CA  1 
ATOM   18642 C  C   . ASP I  1 100 ? 42.082  -85.160 42.200  1.00 64.94  ? 92  ASP I C   1 
ATOM   18643 O  O   . ASP I  1 100 ? 43.206  -85.649 42.250  1.00 61.99  ? 92  ASP I O   1 
ATOM   18644 C  CB  . ASP I  1 100 ? 40.000  -86.513 41.847  1.00 83.88  ? 92  ASP I CB  1 
ATOM   18645 C  CG  . ASP I  1 100 ? 39.023  -87.502 42.458  1.00 93.17  ? 92  ASP I CG  1 
ATOM   18646 O  OD1 . ASP I  1 100 ? 39.349  -88.083 43.521  1.00 89.13  ? 92  ASP I OD1 1 
ATOM   18647 O  OD2 . ASP I  1 100 ? 37.927  -87.663 41.882  1.00 98.01  ? 92  ASP I OD2 1 
ATOM   18648 N  N   . VAL I  1 101 ? 41.816  -84.006 41.584  1.00 63.25  ? 93  VAL I N   1 
ATOM   18649 C  CA  . VAL I  1 101 ? 42.849  -83.251 40.892  1.00 66.05  ? 93  VAL I CA  1 
ATOM   18650 C  C   . VAL I  1 101 ? 44.009  -82.937 41.837  1.00 68.00  ? 93  VAL I C   1 
ATOM   18651 O  O   . VAL I  1 101 ? 45.172  -82.936 41.425  1.00 68.23  ? 93  VAL I O   1 
ATOM   18652 C  CB  . VAL I  1 101 ? 42.278  -81.961 40.280  1.00 68.92  ? 93  VAL I CB  1 
ATOM   18653 C  CG1 . VAL I  1 101 ? 43.382  -81.036 39.790  1.00 73.11  ? 93  VAL I CG1 1 
ATOM   18654 C  CG2 . VAL I  1 101 ? 41.308  -82.274 39.154  1.00 69.76  ? 93  VAL I CG2 1 
ATOM   18655 N  N   . LEU I  1 102 ? 43.692  -82.651 43.105  1.00 66.93  ? 94  LEU I N   1 
ATOM   18656 C  CA  . LEU I  1 102 ? 44.730  -82.351 44.080  1.00 64.51  ? 94  LEU I CA  1 
ATOM   18657 C  C   . LEU I  1 102 ? 45.569  -83.585 44.390  1.00 61.60  ? 94  LEU I C   1 
ATOM   18658 O  O   . LEU I  1 102 ? 46.786  -83.473 44.523  1.00 56.05  ? 94  LEU I O   1 
ATOM   18659 C  CB  . LEU I  1 102 ? 44.084  -81.804 45.351  1.00 66.88  ? 94  LEU I CB  1 
ATOM   18660 C  CG  . LEU I  1 102 ? 43.521  -80.398 45.204  1.00 66.19  ? 94  LEU I CG  1 
ATOM   18661 C  CD1 . LEU I  1 102 ? 42.887  -79.956 46.495  1.00 62.29  ? 94  LEU I CD1 1 
ATOM   18662 C  CD2 . LEU I  1 102 ? 44.626  -79.450 44.796  1.00 66.80  ? 94  LEU I CD2 1 
ATOM   18663 N  N   . ALA I  1 103 ? 44.916  -84.749 44.516  1.00 62.19  ? 95  ALA I N   1 
ATOM   18664 C  CA  . ALA I  1 103 ? 45.624  -85.997 44.770  1.00 60.24  ? 95  ALA I CA  1 
ATOM   18665 C  C   . ALA I  1 103 ? 46.569  -86.314 43.615  1.00 64.76  ? 95  ALA I C   1 
ATOM   18666 O  O   . ALA I  1 103 ? 47.706  -86.717 43.849  1.00 64.49  ? 95  ALA I O   1 
ATOM   18667 C  CB  . ALA I  1 103 ? 44.655  -87.124 45.002  1.00 56.80  ? 95  ALA I CB  1 
ATOM   18668 N  N   . GLU I  1 104 ? 46.114  -86.094 42.376  1.00 66.65  ? 96  GLU I N   1 
ATOM   18669 C  CA  . GLU I  1 104 ? 46.971  -86.317 41.222  1.00 69.32  ? 96  GLU I CA  1 
ATOM   18670 C  C   . GLU I  1 104 ? 48.197  -85.411 41.318  1.00 69.22  ? 96  GLU I C   1 
ATOM   18671 O  O   . GLU I  1 104 ? 49.309  -85.862 41.051  1.00 67.87  ? 96  GLU I O   1 
ATOM   18672 C  CB  . GLU I  1 104 ? 46.230  -86.089 39.906  1.00 76.54  ? 96  GLU I CB  1 
ATOM   18673 C  CG  . GLU I  1 104 ? 44.771  -86.499 39.948  1.00 85.54  ? 96  GLU I CG  1 
ATOM   18674 C  CD  . GLU I  1 104 ? 44.139  -86.848 38.608  1.00 92.13  ? 96  GLU I CD  1 
ATOM   18675 O  OE1 . GLU I  1 104 ? 43.066  -87.489 38.623  1.00 91.77  ? 96  GLU I OE1 1 
ATOM   18676 O  OE2 . GLU I  1 104 ? 44.696  -86.462 37.551  1.00 92.75  ? 96  GLU I OE2 1 
ATOM   18677 N  N   . LEU I  1 105 ? 48.007  -84.152 41.737  1.00 70.97  ? 97  LEU I N   1 
ATOM   18678 C  CA  . LEU I  1 105 ? 49.118  -83.208 41.834  1.00 71.43  ? 97  LEU I CA  1 
ATOM   18679 C  C   . LEU I  1 105 ? 50.042  -83.521 43.017  1.00 70.19  ? 97  LEU I C   1 
ATOM   18680 O  O   . LEU I  1 105 ? 51.161  -83.013 43.063  1.00 66.49  ? 97  LEU I O   1 
ATOM   18681 C  CB  . LEU I  1 105 ? 48.584  -81.776 41.966  1.00 70.70  ? 97  LEU I CB  1 
ATOM   18682 C  CG  . LEU I  1 105 ? 47.714  -81.255 40.822  1.00 68.08  ? 97  LEU I CG  1 
ATOM   18683 C  CD1 . LEU I  1 105 ? 47.095  -79.920 41.196  1.00 70.03  ? 97  LEU I CD1 1 
ATOM   18684 C  CD2 . LEU I  1 105 ? 48.508  -81.111 39.535  1.00 66.08  ? 97  LEU I CD2 1 
ATOM   18685 N  N   . GLY I  1 106 ? 49.592  -84.335 43.981  1.00 70.74  ? 98  GLY I N   1 
ATOM   18686 C  CA  . GLY I  1 106 ? 50.340  -84.538 45.215  1.00 69.07  ? 98  GLY I CA  1 
ATOM   18687 C  C   . GLY I  1 106 ? 50.211  -83.350 46.172  1.00 69.96  ? 98  GLY I C   1 
ATOM   18688 O  O   . GLY I  1 106 ? 51.103  -83.096 46.974  1.00 67.31  ? 98  GLY I O   1 
ATOM   18689 N  N   . ALA I  1 107 ? 49.092  -82.617 46.085  1.00 69.66  ? 99  ALA I N   1 
ATOM   18690 C  CA  . ALA I  1 107 ? 48.825  -81.495 46.974  1.00 67.13  ? 99  ALA I CA  1 
ATOM   18691 C  C   . ALA I  1 107 ? 48.244  -82.002 48.292  1.00 69.41  ? 99  ALA I C   1 
ATOM   18692 O  O   . ALA I  1 107 ? 47.784  -83.140 48.384  1.00 67.89  ? 99  ALA I O   1 
ATOM   18693 C  CB  . ALA I  1 107 ? 47.885  -80.514 46.309  1.00 62.13  ? 99  ALA I CB  1 
ATOM   18694 N  N   . THR I  1 108 ? 48.226  -81.128 49.307  1.00 69.08  ? 100 THR I N   1 
ATOM   18695 C  CA  . THR I  1 108 ? 47.692  -81.494 50.610  1.00 68.46  ? 100 THR I CA  1 
ATOM   18696 C  C   . THR I  1 108 ? 46.414  -80.733 50.964  1.00 64.13  ? 100 THR I C   1 
ATOM   18697 O  O   . THR I  1 108 ? 45.671  -81.180 51.831  1.00 65.53  ? 100 THR I O   1 
ATOM   18698 C  CB  . THR I  1 108 ? 48.702  -81.247 51.739  1.00 76.31  ? 100 THR I CB  1 
ATOM   18699 O  OG1 . THR I  1 108 ? 50.024  -81.527 51.281  1.00 72.19  ? 100 THR I OG1 1 
ATOM   18700 C  CG2 . THR I  1 108 ? 48.399  -82.093 52.955  1.00 81.73  ? 100 THR I CG2 1 
ATOM   18701 N  N   . ASP I  1 109 ? 46.155  -79.591 50.319  1.00 60.16  ? 101 ASP I N   1 
ATOM   18702 C  CA  . ASP I  1 109 ? 45.216  -78.628 50.866  1.00 57.61  ? 101 ASP I CA  1 
ATOM   18703 C  C   . ASP I  1 109 ? 44.178  -78.234 49.822  1.00 57.08  ? 101 ASP I C   1 
ATOM   18704 O  O   . ASP I  1 109 ? 44.526  -77.789 48.727  1.00 59.50  ? 101 ASP I O   1 
ATOM   18705 C  CB  . ASP I  1 109 ? 45.951  -77.397 51.397  1.00 58.26  ? 101 ASP I CB  1 
ATOM   18706 C  CG  . ASP I  1 109 ? 46.520  -77.600 52.790  1.00 61.80  ? 101 ASP I CG  1 
ATOM   18707 O  OD1 . ASP I  1 109 ? 45.716  -77.723 53.749  1.00 64.37  ? 101 ASP I OD1 1 
ATOM   18708 O  OD2 . ASP I  1 109 ? 47.757  -77.644 52.908  1.00 64.53  ? 101 ASP I OD2 1 
ATOM   18709 N  N   . PHE I  1 110 ? 42.902  -78.408 50.197  1.00 49.66  ? 102 PHE I N   1 
ATOM   18710 C  CA  . PHE I  1 110 ? 41.760  -77.959 49.420  1.00 46.65  ? 102 PHE I CA  1 
ATOM   18711 C  C   . PHE I  1 110 ? 40.969  -77.001 50.299  1.00 45.46  ? 102 PHE I C   1 
ATOM   18712 O  O   . PHE I  1 110 ? 40.724  -77.298 51.467  1.00 48.38  ? 102 PHE I O   1 
ATOM   18713 C  CB  . PHE I  1 110 ? 40.892  -79.148 48.997  1.00 45.80  ? 102 PHE I CB  1 
ATOM   18714 C  CG  . PHE I  1 110 ? 39.660  -78.785 48.209  1.00 46.23  ? 102 PHE I CG  1 
ATOM   18715 C  CD1 . PHE I  1 110 ? 39.684  -77.748 47.288  1.00 46.55  ? 102 PHE I CD1 1 
ATOM   18716 C  CD2 . PHE I  1 110 ? 38.486  -79.506 48.361  1.00 46.74  ? 102 PHE I CD2 1 
ATOM   18717 C  CE1 . PHE I  1 110 ? 38.555  -77.422 46.554  1.00 46.31  ? 102 PHE I CE1 1 
ATOM   18718 C  CE2 . PHE I  1 110 ? 37.355  -79.181 47.625  1.00 47.62  ? 102 PHE I CE2 1 
ATOM   18719 C  CZ  . PHE I  1 110 ? 37.392  -78.138 46.723  1.00 49.70  ? 102 PHE I CZ  1 
ATOM   18720 N  N   . CYS I  1 111 ? 40.582  -75.853 49.751  1.00 42.60  ? 103 CYS I N   1 
ATOM   18721 C  CA  . CYS I  1 111 ? 39.916  -74.863 50.569  1.00 44.68  ? 103 CYS I CA  1 
ATOM   18722 C  C   . CYS I  1 111 ? 38.990  -74.017 49.710  1.00 46.41  ? 103 CYS I C   1 
ATOM   18723 O  O   . CYS I  1 111 ? 38.931  -74.171 48.494  1.00 53.24  ? 103 CYS I O   1 
ATOM   18724 C  CB  . CYS I  1 111 ? 40.948  -73.998 51.277  1.00 46.70  ? 103 CYS I CB  1 
ATOM   18725 S  SG  . CYS I  1 111 ? 42.019  -73.138 50.100  1.00 55.63  ? 103 CYS I SG  1 
ATOM   18726 N  N   . GLY I  1 112 ? 38.246  -73.136 50.377  1.00 48.74  ? 104 GLY I N   1 
ATOM   18727 C  CA  . GLY I  1 112 ? 37.400  -72.169 49.704  1.00 49.33  ? 104 GLY I CA  1 
ATOM   18728 C  C   . GLY I  1 112 ? 35.965  -72.245 50.210  1.00 48.81  ? 104 GLY I C   1 
ATOM   18729 O  O   . GLY I  1 112 ? 35.673  -72.930 51.190  1.00 47.70  ? 104 GLY I O   1 
ATOM   18730 N  N   . VAL I  1 113 ? 35.080  -71.533 49.515  1.00 47.97  ? 105 VAL I N   1 
ATOM   18731 C  CA  . VAL I  1 113 ? 33.663  -71.593 49.804  1.00 48.74  ? 105 VAL I CA  1 
ATOM   18732 C  C   . VAL I  1 113 ? 33.095  -72.851 49.157  1.00 50.38  ? 105 VAL I C   1 
ATOM   18733 O  O   . VAL I  1 113 ? 32.591  -72.803 48.040  1.00 53.81  ? 105 VAL I O   1 
ATOM   18734 C  CB  . VAL I  1 113 ? 32.944  -70.335 49.300  1.00 49.26  ? 105 VAL I CB  1 
ATOM   18735 C  CG1 . VAL I  1 113 ? 31.491  -70.349 49.732  1.00 52.89  ? 105 VAL I CG1 1 
ATOM   18736 C  CG2 . VAL I  1 113 ? 33.634  -69.080 49.784  1.00 48.26  ? 105 VAL I CG2 1 
ATOM   18737 N  N   . ILE I  1 114 ? 33.198  -73.980 49.866  1.00 50.75  ? 106 ILE I N   1 
ATOM   18738 C  CA  . ILE I  1 114 ? 32.728  -75.265 49.368  1.00 50.00  ? 106 ILE I CA  1 
ATOM   18739 C  C   . ILE I  1 114 ? 31.518  -75.747 50.173  1.00 51.80  ? 106 ILE I C   1 
ATOM   18740 O  O   . ILE I  1 114 ? 31.149  -76.917 50.111  1.00 52.62  ? 106 ILE I O   1 
ATOM   18741 C  CB  . ILE I  1 114 ? 33.862  -76.299 49.428  1.00 51.05  ? 106 ILE I CB  1 
ATOM   18742 C  CG1 . ILE I  1 114 ? 34.094  -76.775 50.861  1.00 56.44  ? 106 ILE I CG1 1 
ATOM   18743 C  CG2 . ILE I  1 114 ? 35.128  -75.746 48.801  1.00 51.34  ? 106 ILE I CG2 1 
ATOM   18744 C  CD1 . ILE I  1 114 ? 35.380  -77.519 51.040  1.00 59.19  ? 106 ILE I CD1 1 
ATOM   18745 N  N   . TYR I  1 115 ? 30.905  -74.850 50.946  1.00 47.74  ? 107 TYR I N   1 
ATOM   18746 C  CA  . TYR I  1 115 ? 29.805  -75.217 51.820  1.00 45.43  ? 107 TYR I CA  1 
ATOM   18747 C  C   . TYR I  1 115 ? 28.522  -74.519 51.380  1.00 42.62  ? 107 TYR I C   1 
ATOM   18748 O  O   . TYR I  1 115 ? 27.472  -74.734 51.975  1.00 40.26  ? 107 TYR I O   1 
ATOM   18749 C  CB  . TYR I  1 115 ? 30.155  -74.867 53.271  1.00 47.75  ? 107 TYR I CB  1 
ATOM   18750 C  CG  . TYR I  1 115 ? 30.654  -73.455 53.450  1.00 48.18  ? 107 TYR I CG  1 
ATOM   18751 C  CD1 . TYR I  1 115 ? 29.782  -72.377 53.437  1.00 52.69  ? 107 TYR I CD1 1 
ATOM   18752 C  CD2 . TYR I  1 115 ? 32.006  -73.182 53.579  1.00 48.37  ? 107 TYR I CD2 1 
ATOM   18753 C  CE1 . TYR I  1 115 ? 30.232  -71.075 53.577  1.00 54.19  ? 107 TYR I CE1 1 
ATOM   18754 C  CE2 . TYR I  1 115 ? 32.475  -71.883 53.710  1.00 48.23  ? 107 TYR I CE2 1 
ATOM   18755 C  CZ  . TYR I  1 115 ? 31.585  -70.824 53.714  1.00 48.28  ? 107 TYR I CZ  1 
ATOM   18756 O  OH  . TYR I  1 115 ? 31.999  -69.519 53.840  1.00 48.04  ? 107 TYR I OH  1 
ATOM   18757 N  N   . SER I  1 116 ? 28.621  -73.681 50.348  1.00 44.22  ? 108 SER I N   1 
ATOM   18758 C  CA  . SER I  1 116 ? 27.488  -72.970 49.787  1.00 47.10  ? 108 SER I CA  1 
ATOM   18759 C  C   . SER I  1 116 ? 27.958  -72.348 48.480  1.00 49.53  ? 108 SER I C   1 
ATOM   18760 O  O   . SER I  1 116 ? 29.130  -72.445 48.120  1.00 48.58  ? 108 SER I O   1 
ATOM   18761 C  CB  . SER I  1 116 ? 26.976  -71.905 50.722  1.00 47.61  ? 108 SER I CB  1 
ATOM   18762 O  OG  . SER I  1 116 ? 27.835  -70.770 50.695  1.00 46.50  ? 108 SER I OG  1 
ATOM   18763 N  N   . ALA I  1 117 ? 27.044  -71.681 47.785  1.00 49.67  ? 109 ALA I N   1 
ATOM   18764 C  CA  . ALA I  1 117 ? 27.454  -70.858 46.667  1.00 52.28  ? 109 ALA I CA  1 
ATOM   18765 C  C   . ALA I  1 117 ? 28.291  -69.708 47.206  1.00 51.35  ? 109 ALA I C   1 
ATOM   18766 O  O   . ALA I  1 117 ? 28.123  -69.292 48.348  1.00 54.90  ? 109 ALA I O   1 
ATOM   18767 C  CB  . ALA I  1 117 ? 26.255  -70.342 45.904  1.00 52.81  ? 109 ALA I CB  1 
ATOM   18768 N  N   . MET I  1 118 ? 29.188  -69.196 46.366  1.00 51.34  ? 110 MET I N   1 
ATOM   18769 C  CA  . MET I  1 118 ? 29.888  -67.964 46.663  1.00 53.08  ? 110 MET I CA  1 
ATOM   18770 C  C   . MET I  1 118 ? 29.163  -66.846 45.923  1.00 51.74  ? 110 MET I C   1 
ATOM   18771 O  O   . MET I  1 118 ? 29.506  -66.510 44.787  1.00 57.50  ? 110 MET I O   1 
ATOM   18772 C  CB  . MET I  1 118 ? 31.354  -68.054 46.232  1.00 59.62  ? 110 MET I CB  1 
ATOM   18773 C  CG  . MET I  1 118 ? 32.201  -66.840 46.584  1.00 63.37  ? 110 MET I CG  1 
ATOM   18774 S  SD  . MET I  1 118 ? 33.919  -67.136 46.121  1.00 70.85  ? 110 MET I SD  1 
ATOM   18775 C  CE  . MET I  1 118 ? 33.823  -66.772 44.369  1.00 66.87  ? 110 MET I CE  1 
ATOM   18776 N  N   . LYS I  1 119 ? 28.130  -66.302 46.574  1.00 47.16  ? 111 LYS I N   1 
ATOM   18777 C  CA  . LYS I  1 119 ? 27.308  -65.280 45.958  1.00 48.96  ? 111 LYS I CA  1 
ATOM   18778 C  C   . LYS I  1 119 ? 26.617  -64.442 47.029  1.00 46.87  ? 111 LYS I C   1 
ATOM   18779 O  O   . LYS I  1 119 ? 26.774  -64.689 48.224  1.00 45.03  ? 111 LYS I O   1 
ATOM   18780 C  CB  . LYS I  1 119 ? 26.267  -65.944 45.056  1.00 57.82  ? 111 LYS I CB  1 
ATOM   18781 C  CG  . LYS I  1 119 ? 25.272  -66.835 45.786  1.00 61.99  ? 111 LYS I CG  1 
ATOM   18782 C  CD  . LYS I  1 119 ? 23.958  -66.893 45.062  1.00 63.38  ? 111 LYS I CD  1 
ATOM   18783 C  CE  . LYS I  1 119 ? 22.874  -67.589 45.853  1.00 64.44  ? 111 LYS I CE  1 
ATOM   18784 N  NZ  . LYS I  1 119 ? 21.580  -67.487 45.142  1.00 65.91  ? 111 LYS I NZ  1 
ATOM   18785 N  N   . LYS I  1 120 ? 25.852  -63.441 46.571  1.00 43.78  ? 112 LYS I N   1 
ATOM   18786 C  CA  . LYS I  1 120 ? 25.054  -62.597 47.442  1.00 42.79  ? 112 LYS I CA  1 
ATOM   18787 C  C   . LYS I  1 120 ? 23.670  -63.224 47.570  1.00 44.04  ? 112 LYS I C   1 
ATOM   18788 O  O   . LYS I  1 120 ? 22.802  -62.949 46.752  1.00 50.80  ? 112 LYS I O   1 
ATOM   18789 C  CB  . LYS I  1 120 ? 24.990  -61.173 46.867  1.00 42.03  ? 112 LYS I CB  1 
ATOM   18790 C  CG  . LYS I  1 120 ? 24.012  -60.208 47.534  1.00 41.65  ? 112 LYS I CG  1 
ATOM   18791 C  CD  . LYS I  1 120 ? 24.340  -59.872 48.977  1.00 44.85  ? 112 LYS I CD  1 
ATOM   18792 C  CE  . LYS I  1 120 ? 23.137  -59.726 49.897  1.00 46.98  ? 112 LYS I CE  1 
ATOM   18793 N  NZ  . LYS I  1 120 ? 22.011  -58.953 49.318  1.00 48.10  ? 112 LYS I NZ  1 
ATOM   18794 N  N   . TYR I  1 121 ? 23.474  -64.085 48.578  1.00 44.61  ? 113 TYR I N   1 
ATOM   18795 C  CA  . TYR I  1 121 ? 22.156  -64.636 48.868  1.00 41.23  ? 113 TYR I CA  1 
ATOM   18796 C  C   . TYR I  1 121 ? 21.167  -63.518 49.204  1.00 44.93  ? 113 TYR I C   1 
ATOM   18797 O  O   . TYR I  1 121 ? 21.555  -62.427 49.618  1.00 41.90  ? 113 TYR I O   1 
ATOM   18798 C  CB  . TYR I  1 121 ? 22.196  -65.632 50.024  1.00 38.59  ? 113 TYR I CB  1 
ATOM   18799 C  CG  . TYR I  1 121 ? 22.762  -66.985 49.686  1.00 39.80  ? 113 TYR I CG  1 
ATOM   18800 C  CD1 . TYR I  1 121 ? 24.115  -67.255 49.800  1.00 41.70  ? 113 TYR I CD1 1 
ATOM   18801 C  CD2 . TYR I  1 121 ? 21.936  -68.008 49.265  1.00 41.69  ? 113 TYR I CD2 1 
ATOM   18802 C  CE1 . TYR I  1 121 ? 24.635  -68.503 49.497  1.00 41.27  ? 113 TYR I CE1 1 
ATOM   18803 C  CE2 . TYR I  1 121 ? 22.434  -69.261 48.957  1.00 43.33  ? 113 TYR I CE2 1 
ATOM   18804 C  CZ  . TYR I  1 121 ? 23.789  -69.505 49.065  1.00 44.57  ? 113 TYR I CZ  1 
ATOM   18805 O  OH  . TYR I  1 121 ? 24.271  -70.745 48.756  1.00 49.10  ? 113 TYR I OH  1 
ATOM   18806 N  N   . MET I  1 122 ? 19.874  -63.809 49.014  1.00 54.03  ? 114 MET I N   1 
ATOM   18807 C  CA  . MET I  1 122 ? 18.806  -62.846 49.263  1.00 58.53  ? 114 MET I CA  1 
ATOM   18808 C  C   . MET I  1 122 ? 17.963  -63.221 50.485  1.00 65.16  ? 114 MET I C   1 
ATOM   18809 O  O   . MET I  1 122 ? 17.191  -62.389 50.960  1.00 61.65  ? 114 MET I O   1 
ATOM   18810 C  CB  . MET I  1 122 ? 17.875  -62.730 48.054  1.00 57.81  ? 114 MET I CB  1 
ATOM   18811 C  CG  . MET I  1 122 ? 18.510  -62.032 46.864  1.00 59.85  ? 114 MET I CG  1 
ATOM   18812 S  SD  . MET I  1 122 ? 19.230  -60.387 47.205  1.00 65.27  ? 114 MET I SD  1 
ATOM   18813 C  CE  . MET I  1 122 ? 17.808  -59.472 47.807  1.00 65.33  ? 114 MET I CE  1 
ATOM   18814 N  N   . GLU I  1 123 ? 18.098  -64.460 50.980  1.00 71.82  ? 115 GLU I N   1 
ATOM   18815 C  CA  . GLU I  1 123 ? 17.386  -64.912 52.166  1.00 73.50  ? 115 GLU I CA  1 
ATOM   18816 C  C   . GLU I  1 123 ? 18.389  -65.579 53.099  1.00 65.09  ? 115 GLU I C   1 
ATOM   18817 O  O   . GLU I  1 123 ? 19.402  -66.106 52.652  1.00 71.03  ? 115 GLU I O   1 
ATOM   18818 C  CB  . GLU I  1 123 ? 16.295  -65.925 51.803  1.00 80.81  ? 115 GLU I CB  1 
ATOM   18819 C  CG  . GLU I  1 123 ? 15.329  -65.465 50.721  1.00 88.58  ? 115 GLU I CG  1 
ATOM   18820 C  CD  . GLU I  1 123 ? 14.239  -64.517 51.191  1.00 95.60  ? 115 GLU I CD  1 
ATOM   18821 O  OE1 . GLU I  1 123 ? 14.318  -64.067 52.360  1.00 99.00  ? 115 GLU I OE1 1 
ATOM   18822 O  OE2 . GLU I  1 123 ? 13.320  -64.228 50.388  1.00 87.78  ? 115 GLU I OE2 1 
ATOM   18823 N  N   . PRO I  1 124 ? 18.159  -65.561 54.423  1.00 56.66  ? 116 PRO I N   1 
ATOM   18824 C  CA  . PRO I  1 124 ? 18.999  -66.322 55.339  1.00 50.89  ? 116 PRO I CA  1 
ATOM   18825 C  C   . PRO I  1 124 ? 19.080  -67.796 54.976  1.00 50.87  ? 116 PRO I C   1 
ATOM   18826 O  O   . PRO I  1 124 ? 18.344  -68.286 54.129  1.00 54.02  ? 116 PRO I O   1 
ATOM   18827 C  CB  . PRO I  1 124 ? 18.318  -66.121 56.694  1.00 56.23  ? 116 PRO I CB  1 
ATOM   18828 C  CG  . PRO I  1 124 ? 17.630  -64.776 56.555  1.00 61.06  ? 116 PRO I CG  1 
ATOM   18829 C  CD  . PRO I  1 124 ? 17.176  -64.708 55.111  1.00 60.37  ? 116 PRO I CD  1 
ATOM   18830 N  N   . ALA I  1 125 ? 20.022  -68.498 55.604  1.00 55.28  ? 117 ALA I N   1 
ATOM   18831 C  CA  . ALA I  1 125 ? 20.188  -69.914 55.327  1.00 56.91  ? 117 ALA I CA  1 
ATOM   18832 C  C   . ALA I  1 125 ? 19.003  -70.665 55.912  1.00 60.70  ? 117 ALA I C   1 
ATOM   18833 O  O   . ALA I  1 125 ? 18.403  -70.250 56.902  1.00 58.74  ? 117 ALA I O   1 
ATOM   18834 C  CB  . ALA I  1 125 ? 21.490  -70.441 55.881  1.00 56.75  ? 117 ALA I CB  1 
ATOM   18835 N  N   . THR I  1 126 ? 18.673  -71.788 55.287  1.00 71.42  ? 118 THR I N   1 
ATOM   18836 C  CA  . THR I  1 126 ? 17.599  -72.616 55.800  1.00 77.58  ? 118 THR I CA  1 
ATOM   18837 C  C   . THR I  1 126 ? 18.205  -73.824 56.513  1.00 81.48  ? 118 THR I C   1 
ATOM   18838 O  O   . THR I  1 126 ? 19.271  -74.321 56.133  1.00 75.77  ? 118 THR I O   1 
ATOM   18839 C  CB  . THR I  1 126 ? 16.635  -73.009 54.679  1.00 75.14  ? 118 THR I CB  1 
ATOM   18840 O  OG1 . THR I  1 126 ? 15.351  -73.204 55.269  1.00 82.53  ? 118 THR I OG1 1 
ATOM   18841 C  CG2 . THR I  1 126 ? 17.088  -74.249 53.947  1.00 73.63  ? 118 THR I CG2 1 
ATOM   18842 N  N   . ALA I  1 127 ? 17.509  -74.278 57.562  1.00 79.04  ? 119 ALA I N   1 
ATOM   18843 C  CA  . ALA I  1 127 ? 17.971  -75.397 58.367  1.00 74.22  ? 119 ALA I CA  1 
ATOM   18844 C  C   . ALA I  1 127 ? 18.141  -76.651 57.506  1.00 79.08  ? 119 ALA I C   1 
ATOM   18845 O  O   . ALA I  1 127 ? 19.040  -77.455 57.752  1.00 80.56  ? 119 ALA I O   1 
ATOM   18846 C  CB  . ALA I  1 127 ? 17.015  -75.633 59.507  1.00 73.17  ? 119 ALA I CB  1 
ATOM   18847 N  N   . ALA I  1 128 ? 17.285  -76.809 56.488  1.00 82.81  ? 120 ALA I N   1 
ATOM   18848 C  CA  . ALA I  1 128 ? 17.343  -77.973 55.613  1.00 85.39  ? 120 ALA I CA  1 
ATOM   18849 C  C   . ALA I  1 128 ? 18.603  -77.936 54.745  1.00 80.42  ? 120 ALA I C   1 
ATOM   18850 O  O   . ALA I  1 128 ? 19.332  -78.927 54.661  1.00 72.00  ? 120 ALA I O   1 
ATOM   18851 C  CB  . ALA I  1 128 ? 16.081  -78.052 54.780  1.00 89.38  ? 120 ALA I CB  1 
ATOM   18852 N  N   . GLY I  1 129 ? 18.847  -76.793 54.091  1.00 78.95  ? 121 GLY I N   1 
ATOM   18853 C  CA  . GLY I  1 129 ? 20.029  -76.602 53.262  1.00 78.60  ? 121 GLY I CA  1 
ATOM   18854 C  C   . GLY I  1 129 ? 21.324  -76.631 54.076  1.00 73.00  ? 121 GLY I C   1 
ATOM   18855 O  O   . GLY I  1 129 ? 22.339  -77.155 53.622  1.00 68.85  ? 121 GLY I O   1 
ATOM   18856 N  N   . LEU I  1 130 ? 21.279  -76.082 55.295  1.00 68.35  ? 122 LEU I N   1 
ATOM   18857 C  CA  . LEU I  1 130 ? 22.399  -76.212 56.219  1.00 70.20  ? 122 LEU I CA  1 
ATOM   18858 C  C   . LEU I  1 130 ? 22.717  -77.686 56.470  1.00 67.50  ? 122 LEU I C   1 
ATOM   18859 O  O   . LEU I  1 130 ? 23.884  -78.081 56.447  1.00 63.75  ? 122 LEU I O   1 
ATOM   18860 C  CB  . LEU I  1 130 ? 22.078  -75.483 57.529  1.00 69.52  ? 122 LEU I CB  1 
ATOM   18861 C  CG  . LEU I  1 130 ? 22.168  -73.957 57.470  1.00 69.79  ? 122 LEU I CG  1 
ATOM   18862 C  CD1 . LEU I  1 130 ? 21.583  -73.314 58.722  1.00 68.44  ? 122 LEU I CD1 1 
ATOM   18863 C  CD2 . LEU I  1 130 ? 23.610  -73.516 57.272  1.00 67.49  ? 122 LEU I CD2 1 
ATOM   18864 N  N   . ALA I  1 131 ? 21.674  -78.495 56.693  1.00 69.98  ? 123 ALA I N   1 
ATOM   18865 C  CA  . ALA I  1 131 ? 21.841  -79.930 56.874  1.00 71.69  ? 123 ALA I CA  1 
ATOM   18866 C  C   . ALA I  1 131 ? 22.450  -80.575 55.623  1.00 71.93  ? 123 ALA I C   1 
ATOM   18867 O  O   . ALA I  1 131 ? 23.294  -81.473 55.736  1.00 63.87  ? 123 ALA I O   1 
ATOM   18868 C  CB  . ALA I  1 131 ? 20.515  -80.555 57.240  1.00 73.35  ? 123 ALA I CB  1 
ATOM   18869 N  N   . ASN I  1 132 ? 22.021  -80.126 54.433  1.00 71.02  ? 124 ASN I N   1 
ATOM   18870 C  CA  . ASN I  1 132 ? 22.563  -80.641 53.182  1.00 72.86  ? 124 ASN I CA  1 
ATOM   18871 C  C   . ASN I  1 132 ? 24.062  -80.351 53.072  1.00 72.62  ? 124 ASN I C   1 
ATOM   18872 O  O   . ASN I  1 132 ? 24.853  -81.223 52.703  1.00 68.37  ? 124 ASN I O   1 
ATOM   18873 C  CB  . ASN I  1 132 ? 21.823  -80.056 51.977  1.00 76.34  ? 124 ASN I CB  1 
ATOM   18874 C  CG  . ASN I  1 132 ? 20.513  -80.753 51.674  1.00 74.42  ? 124 ASN I CG  1 
ATOM   18875 O  OD1 . ASN I  1 132 ? 20.072  -81.629 52.418  1.00 65.33  ? 124 ASN I OD1 1 
ATOM   18876 N  ND2 . ASN I  1 132 ? 19.883  -80.366 50.577  1.00 72.74  ? 124 ASN I ND2 1 
ATOM   18877 N  N   . SER I  1 133 ? 24.449  -79.112 53.394  1.00 73.38  ? 125 SER I N   1 
ATOM   18878 C  CA  . SER I  1 133 ? 25.837  -78.683 53.271  1.00 68.70  ? 125 SER I CA  1 
ATOM   18879 C  C   . SER I  1 133 ? 26.738  -79.533 54.168  1.00 62.08  ? 125 SER I C   1 
ATOM   18880 O  O   . SER I  1 133 ? 27.750  -80.076 53.724  1.00 65.92  ? 125 SER I O   1 
ATOM   18881 C  CB  . SER I  1 133 ? 25.965  -77.202 53.576  1.00 66.30  ? 125 SER I CB  1 
ATOM   18882 O  OG  . SER I  1 133 ? 27.276  -76.723 53.302  1.00 58.99  ? 125 SER I OG  1 
ATOM   18883 N  N   . LYS I  1 134 ? 26.350  -79.673 55.437  1.00 58.02  ? 126 LYS I N   1 
ATOM   18884 C  CA  . LYS I  1 134 ? 27.134  -80.450 56.383  1.00 58.78  ? 126 LYS I CA  1 
ATOM   18885 C  C   . LYS I  1 134 ? 27.291  -81.893 55.902  1.00 61.45  ? 126 LYS I C   1 
ATOM   18886 O  O   . LYS I  1 134 ? 28.346  -82.491 56.071  1.00 64.03  ? 126 LYS I O   1 
ATOM   18887 C  CB  . LYS I  1 134 ? 26.485  -80.393 57.766  1.00 57.31  ? 126 LYS I CB  1 
ATOM   18888 C  CG  . LYS I  1 134 ? 26.436  -79.004 58.381  1.00 56.36  ? 126 LYS I CG  1 
ATOM   18889 C  CD  . LYS I  1 134 ? 25.783  -78.998 59.739  1.00 57.99  ? 126 LYS I CD  1 
ATOM   18890 C  CE  . LYS I  1 134 ? 25.855  -77.659 60.446  1.00 58.68  ? 126 LYS I CE  1 
ATOM   18891 N  NZ  . LYS I  1 134 ? 24.700  -76.787 60.122  1.00 59.34  ? 126 LYS I NZ  1 
ATOM   18892 N  N   . ALA I  1 135 ? 26.241  -82.458 55.299  1.00 70.21  ? 127 ALA I N   1 
ATOM   18893 C  CA  . ALA I  1 135 ? 26.280  -83.840 54.839  1.00 75.11  ? 127 ALA I CA  1 
ATOM   18894 C  C   . ALA I  1 135 ? 27.191  -83.983 53.619  1.00 77.45  ? 127 ALA I C   1 
ATOM   18895 O  O   . ALA I  1 135 ? 27.958  -84.948 53.527  1.00 73.03  ? 127 ALA I O   1 
ATOM   18896 C  CB  . ALA I  1 135 ? 24.882  -84.328 54.536  1.00 80.24  ? 127 ALA I CB  1 
ATOM   18897 N  N   . ALA I  1 136 ? 27.094  -83.030 52.679  1.00 77.20  ? 128 ALA I N   1 
ATOM   18898 C  CA  . ALA I  1 136 ? 27.931  -83.052 51.486  1.00 79.58  ? 128 ALA I CA  1 
ATOM   18899 C  C   . ALA I  1 136 ? 29.400  -82.873 51.874  1.00 78.35  ? 128 ALA I C   1 
ATOM   18900 O  O   . ALA I  1 136 ? 30.256  -83.675 51.491  1.00 83.41  ? 128 ALA I O   1 
ATOM   18901 C  CB  . ALA I  1 136 ? 27.484  -81.984 50.512  1.00 86.88  ? 128 ALA I CB  1 
ATOM   18902 N  N   . VAL I  1 137 ? 29.686  -81.825 52.656  1.00 68.42  ? 129 VAL I N   1 
ATOM   18903 C  CA  . VAL I  1 137 ? 31.055  -81.513 53.042  1.00 62.49  ? 129 VAL I CA  1 
ATOM   18904 C  C   . VAL I  1 137 ? 31.640  -82.664 53.857  1.00 57.32  ? 129 VAL I C   1 
ATOM   18905 O  O   . VAL I  1 137 ? 32.833  -82.948 53.763  1.00 53.18  ? 129 VAL I O   1 
ATOM   18906 C  CB  . VAL I  1 137 ? 31.134  -80.171 53.796  1.00 58.69  ? 129 VAL I CB  1 
ATOM   18907 C  CG1 . VAL I  1 137 ? 32.501  -79.943 54.437  1.00 56.39  ? 129 VAL I CG1 1 
ATOM   18908 C  CG2 . VAL I  1 137 ? 30.779  -79.011 52.879  1.00 58.41  ? 129 VAL I CG2 1 
ATOM   18909 N  N   . GLY I  1 138 ? 30.798  -83.323 54.657  1.00 59.89  ? 130 GLY I N   1 
ATOM   18910 C  CA  . GLY I  1 138 ? 31.217  -84.504 55.399  1.00 60.73  ? 130 GLY I CA  1 
ATOM   18911 C  C   . GLY I  1 138 ? 31.678  -85.625 54.470  1.00 63.79  ? 130 GLY I C   1 
ATOM   18912 O  O   . GLY I  1 138 ? 32.650  -86.313 54.756  1.00 59.65  ? 130 GLY I O   1 
ATOM   18913 N  N   . ARG I  1 139 ? 30.991  -85.790 53.337  1.00 70.52  ? 131 ARG I N   1 
ATOM   18914 C  CA  . ARG I  1 139 ? 31.329  -86.882 52.437  1.00 76.86  ? 131 ARG I CA  1 
ATOM   18915 C  C   . ARG I  1 139 ? 32.611  -86.557 51.669  1.00 73.23  ? 131 ARG I C   1 
ATOM   18916 O  O   . ARG I  1 139 ? 33.482  -87.418 51.528  1.00 72.51  ? 131 ARG I O   1 
ATOM   18917 C  CB  . ARG I  1 139 ? 30.153  -87.212 51.509  1.00 83.12  ? 131 ARG I CB  1 
ATOM   18918 C  CG  . ARG I  1 139 ? 29.065  -88.061 52.164  1.00 83.92  ? 131 ARG I CG  1 
ATOM   18919 C  CD  . ARG I  1 139 ? 27.941  -88.521 51.241  1.00 79.68  ? 131 ARG I CD  1 
ATOM   18920 N  NE  . ARG I  1 139 ? 27.261  -87.417 50.571  1.00 73.64  ? 131 ARG I NE  1 
ATOM   18921 C  CZ  . ARG I  1 139 ? 26.149  -86.826 50.999  1.00 67.22  ? 131 ARG I CZ  1 
ATOM   18922 N  NH1 . ARG I  1 139 ? 25.552  -87.226 52.108  1.00 63.71  ? 131 ARG I NH1 1 
ATOM   18923 N  NH2 . ARG I  1 139 ? 25.640  -85.816 50.317  1.00 68.11  ? 131 ARG I NH2 1 
ATOM   18924 N  N   . VAL I  1 140 ? 32.731  -85.314 51.196  1.00 67.94  ? 132 VAL I N   1 
ATOM   18925 C  CA  . VAL I  1 140 ? 33.933  -84.874 50.502  1.00 64.57  ? 132 VAL I CA  1 
ATOM   18926 C  C   . VAL I  1 140 ? 35.151  -85.020 51.419  1.00 58.65  ? 132 VAL I C   1 
ATOM   18927 O  O   . VAL I  1 140 ? 36.223  -85.428 50.978  1.00 55.51  ? 132 VAL I O   1 
ATOM   18928 C  CB  . VAL I  1 140 ? 33.775  -83.432 49.984  1.00 69.91  ? 132 VAL I CB  1 
ATOM   18929 C  CG1 . VAL I  1 140 ? 35.054  -82.939 49.325  1.00 72.32  ? 132 VAL I CG1 1 
ATOM   18930 C  CG2 . VAL I  1 140 ? 32.596  -83.290 49.027  1.00 67.06  ? 132 VAL I CG2 1 
ATOM   18931 N  N   . ALA I  1 141 ? 34.992  -84.703 52.707  1.00 61.37  ? 133 ALA I N   1 
ATOM   18932 C  CA  . ALA I  1 141 ? 36.098  -84.814 53.647  1.00 68.89  ? 133 ALA I CA  1 
ATOM   18933 C  C   . ALA I  1 141 ? 36.523  -86.272 53.812  1.00 72.70  ? 133 ALA I C   1 
ATOM   18934 O  O   . ALA I  1 141 ? 37.716  -86.569 53.860  1.00 69.33  ? 133 ALA I O   1 
ATOM   18935 C  CB  . ALA I  1 141 ? 35.732  -84.205 54.980  1.00 73.34  ? 133 ALA I CB  1 
ATOM   18936 N  N   . ASP I  1 142 ? 35.544  -87.175 53.929  1.00 79.18  ? 134 ASP I N   1 
ATOM   18937 C  CA  . ASP I  1 142 ? 35.826  -88.603 54.005  1.00 80.07  ? 134 ASP I CA  1 
ATOM   18938 C  C   . ASP I  1 142 ? 36.610  -89.048 52.770  1.00 78.20  ? 134 ASP I C   1 
ATOM   18939 O  O   . ASP I  1 142 ? 37.578  -89.804 52.870  1.00 74.67  ? 134 ASP I O   1 
ATOM   18940 C  CB  . ASP I  1 142 ? 34.528  -89.400 54.144  1.00 84.31  ? 134 ASP I CB  1 
ATOM   18941 C  CG  . ASP I  1 142 ? 33.664  -88.937 55.305  1.00 84.82  ? 134 ASP I CG  1 
ATOM   18942 O  OD1 . ASP I  1 142 ? 32.509  -89.395 55.409  1.00 78.20  ? 134 ASP I OD1 1 
ATOM   18943 O  OD2 . ASP I  1 142 ? 34.159  -88.117 56.097  1.00 91.85  ? 134 ASP I OD2 1 
ATOM   18944 N  N   . ARG I  1 143 ? 36.188  -88.568 51.599  1.00 70.07  ? 135 ARG I N   1 
ATOM   18945 C  CA  . ARG I  1 143 ? 36.868  -88.906 50.360  1.00 74.14  ? 135 ARG I CA  1 
ATOM   18946 C  C   . ARG I  1 143 ? 38.308  -88.395 50.383  1.00 73.94  ? 135 ARG I C   1 
ATOM   18947 O  O   . ARG I  1 143 ? 39.228  -89.132 50.039  1.00 74.65  ? 135 ARG I O   1 
ATOM   18948 C  CB  . ARG I  1 143 ? 36.093  -88.338 49.172  1.00 76.54  ? 135 ARG I CB  1 
ATOM   18949 C  CG  . ARG I  1 143 ? 36.873  -88.328 47.869  1.00 75.19  ? 135 ARG I CG  1 
ATOM   18950 C  CD  . ARG I  1 143 ? 35.855  -88.291 46.758  1.00 77.68  ? 135 ARG I CD  1 
ATOM   18951 N  NE  . ARG I  1 143 ? 36.440  -88.295 45.435  1.00 83.42  ? 135 ARG I NE  1 
ATOM   18952 C  CZ  . ARG I  1 143 ? 35.771  -88.599 44.329  1.00 94.25  ? 135 ARG I CZ  1 
ATOM   18953 N  NH1 . ARG I  1 143 ? 34.496  -88.940 44.383  1.00 98.07  ? 135 ARG I NH1 1 
ATOM   18954 N  NH2 . ARG I  1 143 ? 36.385  -88.580 43.161  1.00 93.94  ? 135 ARG I NH2 1 
ATOM   18955 N  N   . ALA I  1 144 ? 38.501  -87.138 50.805  1.00 73.52  ? 136 ALA I N   1 
ATOM   18956 C  CA  . ALA I  1 144 ? 39.830  -86.540 50.837  1.00 65.12  ? 136 ALA I CA  1 
ATOM   18957 C  C   . ALA I  1 144 ? 40.740  -87.258 51.833  1.00 60.29  ? 136 ALA I C   1 
ATOM   18958 O  O   . ALA I  1 144 ? 41.945  -87.339 51.619  1.00 57.98  ? 136 ALA I O   1 
ATOM   18959 C  CB  . ALA I  1 144 ? 39.738  -85.067 51.153  1.00 64.85  ? 136 ALA I CB  1 
ATOM   18960 N  N   . SER I  1 145 ? 40.171  -87.778 52.923  1.00 65.15  ? 137 SER I N   1 
ATOM   18961 C  CA  . SER I  1 145 ? 40.965  -88.368 53.992  1.00 70.18  ? 137 SER I CA  1 
ATOM   18962 C  C   . SER I  1 145 ? 41.770  -89.578 53.508  1.00 75.80  ? 137 SER I C   1 
ATOM   18963 O  O   . SER I  1 145 ? 42.887  -89.800 53.969  1.00 68.74  ? 137 SER I O   1 
ATOM   18964 C  CB  . SER I  1 145 ? 40.086  -88.721 55.159  1.00 70.61  ? 137 SER I CB  1 
ATOM   18965 O  OG  . SER I  1 145 ? 40.787  -89.526 56.096  1.00 74.27  ? 137 SER I OG  1 
ATOM   18966 N  N   . ASP I  1 146 ? 41.207  -90.364 52.582  1.00 88.00  ? 138 ASP I N   1 
ATOM   18967 C  CA  . ASP I  1 146 ? 41.885  -91.546 52.065  1.00 89.58  ? 138 ASP I CA  1 
ATOM   18968 C  C   . ASP I  1 146 ? 43.081  -91.154 51.195  1.00 84.68  ? 138 ASP I C   1 
ATOM   18969 O  O   . ASP I  1 146 ? 44.037  -91.919 51.071  1.00 76.93  ? 138 ASP I O   1 
ATOM   18970 C  CB  . ASP I  1 146 ? 40.911  -92.420 51.274  1.00 93.00  ? 138 ASP I CB  1 
ATOM   18971 C  CG  . ASP I  1 146 ? 39.695  -92.839 52.081  1.00 99.22  ? 138 ASP I CG  1 
ATOM   18972 O  OD1 . ASP I  1 146 ? 39.890  -93.381 53.191  1.00 98.00  ? 138 ASP I OD1 1 
ATOM   18973 O  OD2 . ASP I  1 146 ? 38.564  -92.620 51.594  1.00 99.45  ? 138 ASP I OD2 1 
ATOM   18974 N  N   . LEU I  1 147 ? 43.015  -89.953 50.604  1.00 81.46  ? 139 LEU I N   1 
ATOM   18975 C  CA  . LEU I  1 147 ? 43.976  -89.503 49.606  1.00 79.78  ? 139 LEU I CA  1 
ATOM   18976 C  C   . LEU I  1 147 ? 45.007  -88.548 50.222  1.00 82.75  ? 139 LEU I C   1 
ATOM   18977 O  O   . LEU I  1 147 ? 45.801  -87.959 49.492  1.00 77.76  ? 139 LEU I O   1 
ATOM   18978 C  CB  . LEU I  1 147 ? 43.217  -88.790 48.477  1.00 82.87  ? 139 LEU I CB  1 
ATOM   18979 C  CG  . LEU I  1 147 ? 42.313  -89.604 47.540  1.00 86.80  ? 139 LEU I CG  1 
ATOM   18980 C  CD1 . LEU I  1 147 ? 41.190  -90.346 48.247  1.00 91.84  ? 139 LEU I CD1 1 
ATOM   18981 C  CD2 . LEU I  1 147 ? 41.688  -88.679 46.506  1.00 84.52  ? 139 LEU I CD2 1 
ATOM   18982 N  N   . GLY I  1 148 ? 44.985  -88.372 51.553  1.00 85.28  ? 140 GLY I N   1 
ATOM   18983 C  CA  . GLY I  1 148 ? 45.964  -87.546 52.249  1.00 79.60  ? 140 GLY I CA  1 
ATOM   18984 C  C   . GLY I  1 148 ? 45.750  -86.044 52.039  1.00 78.12  ? 140 GLY I C   1 
ATOM   18985 O  O   . GLY I  1 148 ? 46.712  -85.281 52.029  1.00 79.66  ? 140 GLY I O   1 
ATOM   18986 N  N   . ILE I  1 149 ? 44.482  -85.629 51.915  1.00 75.69  ? 141 ILE I N   1 
ATOM   18987 C  CA  . ILE I  1 149 ? 44.110  -84.263 51.577  1.00 70.95  ? 141 ILE I CA  1 
ATOM   18988 C  C   . ILE I  1 149 ? 43.358  -83.649 52.756  1.00 67.31  ? 141 ILE I C   1 
ATOM   18989 O  O   . ILE I  1 149 ? 42.438  -84.257 53.301  1.00 61.39  ? 141 ILE I O   1 
ATOM   18990 C  CB  . ILE I  1 149 ? 43.251  -84.235 50.295  1.00 72.16  ? 141 ILE I CB  1 
ATOM   18991 C  CG1 . ILE I  1 149 ? 44.053  -84.684 49.073  1.00 75.68  ? 141 ILE I CG1 1 
ATOM   18992 C  CG2 . ILE I  1 149 ? 42.623  -82.861 50.078  1.00 71.77  ? 141 ILE I CG2 1 
ATOM   18993 C  CD1 . ILE I  1 149 ? 44.638  -83.550 48.272  1.00 78.39  ? 141 ILE I CD1 1 
ATOM   18994 N  N   . ASN I  1 150 ? 43.748  -82.424 53.120  1.00 62.85  ? 142 ASN I N   1 
ATOM   18995 C  CA  . ASN I  1 150 ? 43.027  -81.637 54.101  1.00 60.89  ? 142 ASN I CA  1 
ATOM   18996 C  C   . ASN I  1 150 ? 42.014  -80.739 53.413  1.00 57.41  ? 142 ASN I C   1 
ATOM   18997 O  O   . ASN I  1 150 ? 42.261  -80.220 52.328  1.00 57.12  ? 142 ASN I O   1 
ATOM   18998 C  CB  . ASN I  1 150 ? 43.967  -80.771 54.931  1.00 65.07  ? 142 ASN I CB  1 
ATOM   18999 C  CG  . ASN I  1 150 ? 44.703  -81.593 55.962  1.00 71.89  ? 142 ASN I CG  1 
ATOM   19000 O  OD1 . ASN I  1 150 ? 44.149  -82.559 56.482  1.00 75.65  ? 142 ASN I OD1 1 
ATOM   19001 N  ND2 . ASN I  1 150 ? 45.950  -81.243 56.236  1.00 78.45  ? 142 ASN I ND2 1 
ATOM   19002 N  N   . VAL I  1 151 ? 40.873  -80.552 54.074  1.00 55.01  ? 143 VAL I N   1 
ATOM   19003 C  CA  . VAL I  1 151 ? 39.846  -79.665 53.570  1.00 53.31  ? 143 VAL I CA  1 
ATOM   19004 C  C   . VAL I  1 151 ? 39.624  -78.573 54.606  1.00 51.48  ? 143 VAL I C   1 
ATOM   19005 O  O   . VAL I  1 151 ? 39.547  -78.843 55.805  1.00 46.60  ? 143 VAL I O   1 
ATOM   19006 C  CB  . VAL I  1 151 ? 38.544  -80.422 53.272  1.00 55.76  ? 143 VAL I CB  1 
ATOM   19007 C  CG1 . VAL I  1 151 ? 37.577  -79.529 52.531  1.00 57.09  ? 143 VAL I CG1 1 
ATOM   19008 C  CG2 . VAL I  1 151 ? 38.807  -81.699 52.493  1.00 59.25  ? 143 VAL I CG2 1 
ATOM   19009 N  N   . SER I  1 152 ? 39.540  -77.332 54.130  1.00 47.94  ? 144 SER I N   1 
ATOM   19010 C  CA  . SER I  1 152 ? 39.417  -76.202 55.026  1.00 45.22  ? 144 SER I CA  1 
ATOM   19011 C  C   . SER I  1 152 ? 38.302  -75.306 54.519  1.00 45.37  ? 144 SER I C   1 
ATOM   19012 O  O   . SER I  1 152 ? 38.309  -74.924 53.356  1.00 50.07  ? 144 SER I O   1 
ATOM   19013 C  CB  . SER I  1 152 ? 40.722  -75.473 55.148  1.00 45.15  ? 144 SER I CB  1 
ATOM   19014 O  OG  . SER I  1 152 ? 41.682  -76.280 55.817  1.00 45.45  ? 144 SER I OG  1 
ATOM   19015 N  N   . LEU I  1 153 ? 37.346  -74.994 55.398  1.00 40.93  ? 145 LEU I N   1 
ATOM   19016 C  CA  . LEU I  1 153 ? 36.193  -74.206 55.016  1.00 40.83  ? 145 LEU I CA  1 
ATOM   19017 C  C   . LEU I  1 153 ? 36.517  -72.733 55.223  1.00 42.14  ? 145 LEU I C   1 
ATOM   19018 O  O   . LEU I  1 153 ? 36.837  -72.320 56.329  1.00 42.14  ? 145 LEU I O   1 
ATOM   19019 C  CB  . LEU I  1 153 ? 35.001  -74.623 55.876  1.00 46.17  ? 145 LEU I CB  1 
ATOM   19020 C  CG  . LEU I  1 153 ? 34.720  -76.125 55.957  1.00 49.34  ? 145 LEU I CG  1 
ATOM   19021 C  CD1 . LEU I  1 153 ? 33.381  -76.365 56.626  1.00 50.28  ? 145 LEU I CD1 1 
ATOM   19022 C  CD2 . LEU I  1 153 ? 34.744  -76.776 54.582  1.00 50.83  ? 145 LEU I CD2 1 
ATOM   19023 N  N   . GLU I  1 154 ? 36.418  -71.935 54.157  1.00 44.12  ? 146 GLU I N   1 
ATOM   19024 C  CA  . GLU I  1 154 ? 36.799  -70.538 54.251  1.00 42.40  ? 146 GLU I CA  1 
ATOM   19025 C  C   . GLU I  1 154 ? 35.625  -69.702 54.754  1.00 42.95  ? 146 GLU I C   1 
ATOM   19026 O  O   . GLU I  1 154 ? 34.563  -69.656 54.140  1.00 46.55  ? 146 GLU I O   1 
ATOM   19027 C  CB  . GLU I  1 154 ? 37.288  -70.002 52.911  1.00 44.14  ? 146 GLU I CB  1 
ATOM   19028 C  CG  . GLU I  1 154 ? 37.937  -68.623 53.007  1.00 46.38  ? 146 GLU I CG  1 
ATOM   19029 C  CD  . GLU I  1 154 ? 38.396  -68.085 51.661  1.00 48.80  ? 146 GLU I CD  1 
ATOM   19030 O  OE1 . GLU I  1 154 ? 38.265  -68.842 50.669  1.00 52.27  ? 146 GLU I OE1 1 
ATOM   19031 O  OE2 . GLU I  1 154 ? 38.894  -66.926 51.595  1.00 45.20  ? 146 GLU I OE2 1 
ATOM   19032 N  N   . VAL I  1 155 ? 35.856  -69.002 55.862  1.00 38.04  ? 147 VAL I N   1 
ATOM   19033 C  CA  . VAL I  1 155 ? 34.909  -68.031 56.360  1.00 34.86  ? 147 VAL I CA  1 
ATOM   19034 C  C   . VAL I  1 155 ? 34.988  -66.782 55.489  1.00 33.38  ? 147 VAL I C   1 
ATOM   19035 O  O   . VAL I  1 155 ? 36.068  -66.236 55.297  1.00 36.91  ? 147 VAL I O   1 
ATOM   19036 C  CB  . VAL I  1 155 ? 35.221  -67.741 57.834  1.00 34.44  ? 147 VAL I CB  1 
ATOM   19037 C  CG1 . VAL I  1 155 ? 34.375  -66.611 58.372  1.00 36.24  ? 147 VAL I CG1 1 
ATOM   19038 C  CG2 . VAL I  1 155 ? 35.047  -68.991 58.680  1.00 35.63  ? 147 VAL I CG2 1 
ATOM   19039 N  N   . VAL I  1 156 ? 33.847  -66.343 54.941  1.00 32.08  ? 148 VAL I N   1 
ATOM   19040 C  CA  . VAL I  1 156 ? 33.810  -65.174 54.072  1.00 31.67  ? 148 VAL I CA  1 
ATOM   19041 C  C   . VAL I  1 156 ? 32.689  -64.233 54.508  1.00 32.66  ? 148 VAL I C   1 
ATOM   19042 O  O   . VAL I  1 156 ? 31.846  -64.569 55.330  1.00 31.60  ? 148 VAL I O   1 
ATOM   19043 C  CB  . VAL I  1 156 ? 33.665  -65.561 52.586  1.00 33.34  ? 148 VAL I CB  1 
ATOM   19044 C  CG1 . VAL I  1 156 ? 34.884  -66.300 52.065  1.00 35.14  ? 148 VAL I CG1 1 
ATOM   19045 C  CG2 . VAL I  1 156 ? 32.399  -66.367 52.330  1.00 35.29  ? 148 VAL I CG2 1 
ATOM   19046 N  N   . ASN I  1 157 ? 32.660  -63.044 53.911  1.00 36.32  ? 149 ASN I N   1 
ATOM   19047 C  CA  . ASN I  1 157 ? 31.784  -61.988 54.387  1.00 36.99  ? 149 ASN I CA  1 
ATOM   19048 C  C   . ASN I  1 157 ? 30.343  -62.231 53.930  1.00 37.54  ? 149 ASN I C   1 
ATOM   19049 O  O   . ASN I  1 157 ? 30.054  -63.124 53.143  1.00 39.11  ? 149 ASN I O   1 
ATOM   19050 C  CB  . ASN I  1 157 ? 32.297  -60.609 53.968  1.00 37.61  ? 149 ASN I CB  1 
ATOM   19051 C  CG  . ASN I  1 157 ? 32.193  -60.369 52.479  1.00 39.02  ? 149 ASN I CG  1 
ATOM   19052 O  OD1 . ASN I  1 157 ? 31.096  -60.332 51.921  1.00 45.27  ? 149 ASN I OD1 1 
ATOM   19053 N  ND2 . ASN I  1 157 ? 33.328  -60.198 51.828  1.00 39.14  ? 149 ASN I ND2 1 
ATOM   19054 N  N   . ARG I  1 158 ? 29.440  -61.389 54.443  1.00 39.23  ? 150 ARG I N   1 
ATOM   19055 C  CA  . ARG I  1 158 ? 28.003  -61.566 54.316  1.00 37.40  ? 150 ARG I CA  1 
ATOM   19056 C  C   . ARG I  1 158 ? 27.563  -61.510 52.859  1.00 39.19  ? 150 ARG I C   1 
ATOM   19057 O  O   . ARG I  1 158 ? 26.573  -62.139 52.506  1.00 45.01  ? 150 ARG I O   1 
ATOM   19058 C  CB  . ARG I  1 158 ? 27.253  -60.490 55.104  1.00 35.49  ? 150 ARG I CB  1 
ATOM   19059 C  CG  . ARG I  1 158 ? 27.551  -59.069 54.653  1.00 36.97  ? 150 ARG I CG  1 
ATOM   19060 C  CD  . ARG I  1 158 ? 27.092  -58.007 55.635  1.00 38.17  ? 150 ARG I CD  1 
ATOM   19061 N  NE  . ARG I  1 158 ? 27.676  -58.138 56.969  1.00 36.64  ? 150 ARG I NE  1 
ATOM   19062 C  CZ  . ARG I  1 158 ? 27.286  -57.451 58.037  1.00 36.30  ? 150 ARG I CZ  1 
ATOM   19063 N  NH1 . ARG I  1 158 ? 26.391  -56.489 57.923  1.00 36.77  ? 150 ARG I NH1 1 
ATOM   19064 N  NH2 . ARG I  1 158 ? 27.786  -57.734 59.226  1.00 41.18  ? 150 ARG I NH2 1 
ATOM   19065 N  N   . TYR I  1 159 ? 28.295  -60.777 52.018  1.00 36.24  ? 151 TYR I N   1 
ATOM   19066 C  CA  . TYR I  1 159 ? 27.926  -60.651 50.620  1.00 36.12  ? 151 TYR I CA  1 
ATOM   19067 C  C   . TYR I  1 159 ? 28.408  -61.827 49.772  1.00 38.40  ? 151 TYR I C   1 
ATOM   19068 O  O   . TYR I  1 159 ? 28.249  -61.799 48.550  1.00 40.53  ? 151 TYR I O   1 
ATOM   19069 C  CB  . TYR I  1 159 ? 28.517  -59.374 50.045  1.00 34.92  ? 151 TYR I CB  1 
ATOM   19070 C  CG  . TYR I  1 159 ? 28.188  -58.127 50.817  1.00 33.71  ? 151 TYR I CG  1 
ATOM   19071 C  CD1 . TYR I  1 159 ? 26.950  -57.528 50.727  1.00 33.65  ? 151 TYR I CD1 1 
ATOM   19072 C  CD2 . TYR I  1 159 ? 29.133  -57.533 51.633  1.00 35.77  ? 151 TYR I CD2 1 
ATOM   19073 C  CE1 . TYR I  1 159 ? 26.665  -56.355 51.413  1.00 36.28  ? 151 TYR I CE1 1 
ATOM   19074 C  CE2 . TYR I  1 159 ? 28.871  -56.355 52.313  1.00 35.60  ? 151 TYR I CE2 1 
ATOM   19075 C  CZ  . TYR I  1 159 ? 27.631  -55.763 52.208  1.00 35.52  ? 151 TYR I CZ  1 
ATOM   19076 O  OH  . TYR I  1 159 ? 27.389  -54.596 52.891  1.00 40.57  ? 151 TYR I OH  1 
ATOM   19077 N  N   . GLU I  1 160 ? 28.969  -62.863 50.405  1.00 37.87  ? 152 GLU I N   1 
ATOM   19078 C  CA  . GLU I  1 160 ? 29.502  -63.993 49.665  1.00 37.21  ? 152 GLU I CA  1 
ATOM   19079 C  C   . GLU I  1 160 ? 29.017  -65.338 50.200  1.00 37.46  ? 152 GLU I C   1 
ATOM   19080 O  O   . GLU I  1 160 ? 29.208  -66.348 49.534  1.00 35.14  ? 152 GLU I O   1 
ATOM   19081 C  CB  . GLU I  1 160 ? 31.024  -63.918 49.680  1.00 40.40  ? 152 GLU I CB  1 
ATOM   19082 C  CG  . GLU I  1 160 ? 31.545  -62.820 48.777  1.00 42.56  ? 152 GLU I CG  1 
ATOM   19083 C  CD  . GLU I  1 160 ? 33.033  -62.915 48.502  1.00 41.41  ? 152 GLU I CD  1 
ATOM   19084 O  OE1 . GLU I  1 160 ? 33.530  -64.062 48.354  1.00 38.56  ? 152 GLU I OE1 1 
ATOM   19085 O  OE2 . GLU I  1 160 ? 33.681  -61.854 48.434  1.00 38.18  ? 152 GLU I OE2 1 
ATOM   19086 N  N   . THR I  1 161 ? 28.416  -65.364 51.397  1.00 42.01  ? 153 THR I N   1 
ATOM   19087 C  CA  . THR I  1 161 ? 27.701  -66.531 51.891  1.00 43.04  ? 153 THR I CA  1 
ATOM   19088 C  C   . THR I  1 161 ? 26.787  -66.077 53.013  1.00 44.48  ? 153 THR I C   1 
ATOM   19089 O  O   . THR I  1 161 ? 27.023  -65.040 53.633  1.00 45.32  ? 153 THR I O   1 
ATOM   19090 C  CB  . THR I  1 161 ? 28.606  -67.649 52.440  1.00 47.17  ? 153 THR I CB  1 
ATOM   19091 O  OG1 . THR I  1 161 ? 27.870  -68.867 52.619  1.00 45.02  ? 153 THR I OG1 1 
ATOM   19092 C  CG2 . THR I  1 161 ? 29.220  -67.274 53.770  1.00 50.27  ? 153 THR I CG2 1 
ATOM   19093 N  N   . ASN I  1 162 ? 25.763  -66.894 53.260  1.00 47.78  ? 154 ASN I N   1 
ATOM   19094 C  CA  . ASN I  1 162 ? 24.866  -66.722 54.389  1.00 47.65  ? 154 ASN I CA  1 
ATOM   19095 C  C   . ASN I  1 162 ? 25.042  -67.869 55.387  1.00 47.65  ? 154 ASN I C   1 
ATOM   19096 O  O   . ASN I  1 162 ? 24.206  -68.032 56.268  1.00 55.82  ? 154 ASN I O   1 
ATOM   19097 C  CB  . ASN I  1 162 ? 23.412  -66.631 53.916  1.00 47.47  ? 154 ASN I CB  1 
ATOM   19098 C  CG  . ASN I  1 162 ? 22.938  -67.867 53.163  1.00 48.28  ? 154 ASN I CG  1 
ATOM   19099 O  OD1 . ASN I  1 162 ? 23.677  -68.842 53.007  1.00 43.90  ? 154 ASN I OD1 1 
ATOM   19100 N  ND2 . ASN I  1 162 ? 21.692  -67.847 52.704  1.00 49.37  ? 154 ASN I ND2 1 
ATOM   19101 N  N   . VAL I  1 163 ? 26.106  -68.666 55.240  1.00 43.94  ? 155 VAL I N   1 
ATOM   19102 C  CA  . VAL I  1 163 ? 26.382  -69.765 56.150  1.00 43.63  ? 155 VAL I CA  1 
ATOM   19103 C  C   . VAL I  1 163 ? 27.481  -69.373 57.149  1.00 47.32  ? 155 VAL I C   1 
ATOM   19104 O  O   . VAL I  1 163 ? 27.170  -69.012 58.287  1.00 49.67  ? 155 VAL I O   1 
ATOM   19105 C  CB  . VAL I  1 163 ? 26.718  -71.033 55.350  1.00 42.47  ? 155 VAL I CB  1 
ATOM   19106 C  CG1 . VAL I  1 163 ? 27.012  -72.218 56.255  1.00 42.98  ? 155 VAL I CG1 1 
ATOM   19107 C  CG2 . VAL I  1 163 ? 25.581  -71.357 54.407  1.00 42.59  ? 155 VAL I CG2 1 
ATOM   19108 N  N   . LEU I  1 164 ? 28.762  -69.419 56.733  1.00 47.55  ? 156 LEU I N   1 
ATOM   19109 C  CA  . LEU I  1 164 ? 29.906  -69.225 57.628  1.00 42.37  ? 156 LEU I CA  1 
ATOM   19110 C  C   . LEU I  1 164 ? 30.507  -67.822 57.479  1.00 42.11  ? 156 LEU I C   1 
ATOM   19111 O  O   . LEU I  1 164 ? 31.402  -67.603 56.660  1.00 43.29  ? 156 LEU I O   1 
ATOM   19112 C  CB  . LEU I  1 164 ? 30.975  -70.272 57.308  1.00 42.35  ? 156 LEU I CB  1 
ATOM   19113 C  CG  . LEU I  1 164 ? 30.582  -71.736 57.499  1.00 46.62  ? 156 LEU I CG  1 
ATOM   19114 C  CD1 . LEU I  1 164 ? 31.754  -72.651 57.189  1.00 49.28  ? 156 LEU I CD1 1 
ATOM   19115 C  CD2 . LEU I  1 164 ? 30.087  -71.999 58.912  1.00 47.67  ? 156 LEU I CD2 1 
ATOM   19116 N  N   . ASN I  1 165 ? 30.048  -66.878 58.307  1.00 37.86  ? 157 ASN I N   1 
ATOM   19117 C  CA  . ASN I  1 165 ? 30.548  -65.517 58.256  1.00 36.22  ? 157 ASN I CA  1 
ATOM   19118 C  C   . ASN I  1 165 ? 31.549  -65.197 59.369  1.00 37.84  ? 157 ASN I C   1 
ATOM   19119 O  O   . ASN I  1 165 ? 32.128  -64.108 59.369  1.00 38.69  ? 157 ASN I O   1 
ATOM   19120 C  CB  . ASN I  1 165 ? 29.408  -64.508 58.333  1.00 39.07  ? 157 ASN I CB  1 
ATOM   19121 C  CG  . ASN I  1 165 ? 28.423  -64.647 57.198  1.00 41.02  ? 157 ASN I CG  1 
ATOM   19122 O  OD1 . ASN I  1 165 ? 27.222  -64.578 57.422  1.00 41.20  ? 157 ASN I OD1 1 
ATOM   19123 N  ND2 . ASN I  1 165 ? 28.913  -64.804 55.978  1.00 42.06  ? 157 ASN I ND2 1 
ATOM   19124 N  N   . THR I  1 166 ? 31.728  -66.097 60.339  1.00 38.08  ? 158 THR I N   1 
ATOM   19125 C  CA  . THR I  1 166 ? 32.650  -65.860 61.440  1.00 42.51  ? 158 THR I CA  1 
ATOM   19126 C  C   . THR I  1 166 ? 33.355  -67.164 61.781  1.00 45.54  ? 158 THR I C   1 
ATOM   19127 O  O   . THR I  1 166 ? 32.797  -68.242 61.590  1.00 46.70  ? 158 THR I O   1 
ATOM   19128 C  CB  . THR I  1 166 ? 31.944  -65.356 62.704  1.00 42.88  ? 158 THR I CB  1 
ATOM   19129 O  OG1 . THR I  1 166 ? 31.186  -66.427 63.273  1.00 45.67  ? 158 THR I OG1 1 
ATOM   19130 C  CG2 . THR I  1 166 ? 31.035  -64.184 62.422  1.00 42.01  ? 158 THR I CG2 1 
ATOM   19131 N  N   . GLY I  1 167 ? 34.578  -67.058 62.303  1.00 46.74  ? 159 GLY I N   1 
ATOM   19132 C  CA  . GLY I  1 167 ? 35.286  -68.238 62.765  1.00 46.21  ? 159 GLY I CA  1 
ATOM   19133 C  C   . GLY I  1 167 ? 34.472  -69.026 63.790  1.00 46.76  ? 159 GLY I C   1 
ATOM   19134 O  O   . GLY I  1 167 ? 34.645  -70.237 63.913  1.00 41.35  ? 159 GLY I O   1 
ATOM   19135 N  N   . ARG I  1 168 ? 33.597  -68.329 64.529  1.00 51.22  ? 160 ARG I N   1 
ATOM   19136 C  CA  . ARG I  1 168 ? 32.781  -68.969 65.551  1.00 57.73  ? 160 ARG I CA  1 
ATOM   19137 C  C   . ARG I  1 168 ? 31.741  -69.905 64.921  1.00 53.65  ? 160 ARG I C   1 
ATOM   19138 O  O   . ARG I  1 168 ? 31.539  -71.030 65.387  1.00 48.84  ? 160 ARG I O   1 
ATOM   19139 C  CB  . ARG I  1 168 ? 32.107  -67.907 66.421  1.00 66.85  ? 160 ARG I CB  1 
ATOM   19140 C  CG  . ARG I  1 168 ? 31.875  -68.378 67.848  1.00 75.15  ? 160 ARG I CG  1 
ATOM   19141 C  CD  . ARG I  1 168 ? 30.990  -67.489 68.710  1.00 81.13  ? 160 ARG I CD  1 
ATOM   19142 N  NE  . ARG I  1 168 ? 31.690  -66.466 69.490  1.00 90.51  ? 160 ARG I NE  1 
ATOM   19143 C  CZ  . ARG I  1 168 ? 32.700  -66.676 70.343  1.00 93.26  ? 160 ARG I CZ  1 
ATOM   19144 N  NH1 . ARG I  1 168 ? 33.232  -67.876 70.500  1.00 97.23  ? 160 ARG I NH1 1 
ATOM   19145 N  NH2 . ARG I  1 168 ? 33.191  -65.670 71.046  1.00 90.10  ? 160 ARG I NH2 1 
ATOM   19146 N  N   . GLN I  1 169 ? 31.065  -69.437 63.868  1.00 46.97  ? 161 GLN I N   1 
ATOM   19147 C  CA  . GLN I  1 169 ? 30.137  -70.292 63.144  1.00 44.68  ? 161 GLN I CA  1 
ATOM   19148 C  C   . GLN I  1 169 ? 30.866  -71.497 62.554  1.00 44.59  ? 161 GLN I C   1 
ATOM   19149 O  O   . GLN I  1 169 ? 30.357  -72.616 62.595  1.00 43.83  ? 161 GLN I O   1 
ATOM   19150 C  CB  . GLN I  1 169 ? 29.452  -69.518 62.022  1.00 43.45  ? 161 GLN I CB  1 
ATOM   19151 C  CG  . GLN I  1 169 ? 28.508  -68.433 62.512  1.00 43.27  ? 161 GLN I CG  1 
ATOM   19152 C  CD  . GLN I  1 169 ? 28.078  -67.548 61.367  1.00 45.11  ? 161 GLN I CD  1 
ATOM   19153 O  OE1 . GLN I  1 169 ? 28.872  -66.798 60.808  1.00 49.23  ? 161 GLN I OE1 1 
ATOM   19154 N  NE2 . GLN I  1 169 ? 26.813  -67.620 60.997  1.00 46.20  ? 161 GLN I NE2 1 
ATOM   19155 N  N   . ALA I  1 170 ? 32.062  -71.269 61.998  1.00 45.56  ? 162 ALA I N   1 
ATOM   19156 C  CA  . ALA I  1 170 ? 32.823  -72.348 61.384  1.00 45.00  ? 162 ALA I CA  1 
ATOM   19157 C  C   . ALA I  1 170 ? 33.205  -73.404 62.426  1.00 42.74  ? 162 ALA I C   1 
ATOM   19158 O  O   . ALA I  1 170 ? 33.160  -74.595 62.140  1.00 39.99  ? 162 ALA I O   1 
ATOM   19159 C  CB  . ALA I  1 170 ? 34.034  -71.792 60.669  1.00 46.73  ? 162 ALA I CB  1 
ATOM   19160 N  N   . LEU I  1 171 ? 33.583  -72.977 63.639  1.00 43.42  ? 163 LEU I N   1 
ATOM   19161 C  CA  . LEU I  1 171 ? 33.898  -73.932 64.698  1.00 47.73  ? 163 LEU I CA  1 
ATOM   19162 C  C   . LEU I  1 171 ? 32.671  -74.781 65.029  1.00 44.83  ? 163 LEU I C   1 
ATOM   19163 O  O   . LEU I  1 171 ? 32.804  -75.977 65.260  1.00 41.55  ? 163 LEU I O   1 
ATOM   19164 C  CB  . LEU I  1 171 ? 34.408  -73.215 65.958  1.00 50.72  ? 163 LEU I CB  1 
ATOM   19165 C  CG  . LEU I  1 171 ? 35.925  -73.071 66.115  1.00 51.97  ? 163 LEU I CG  1 
ATOM   19166 C  CD1 . LEU I  1 171 ? 36.245  -72.226 67.336  1.00 51.08  ? 163 LEU I CD1 1 
ATOM   19167 C  CD2 . LEU I  1 171 ? 36.616  -74.420 66.243  1.00 54.30  ? 163 LEU I CD2 1 
ATOM   19168 N  N   . ALA I  1 172 ? 31.487  -74.156 65.084  1.00 44.66  ? 164 ALA I N   1 
ATOM   19169 C  CA  . ALA I  1 172 ? 30.256  -74.880 65.370  1.00 44.26  ? 164 ALA I CA  1 
ATOM   19170 C  C   . ALA I  1 172 ? 29.977  -75.931 64.290  1.00 48.48  ? 164 ALA I C   1 
ATOM   19171 O  O   . ALA I  1 172 ? 29.685  -77.088 64.605  1.00 54.16  ? 164 ALA I O   1 
ATOM   19172 C  CB  . ALA I  1 172 ? 29.113  -73.909 65.517  1.00 40.80  ? 164 ALA I CB  1 
ATOM   19173 N  N   . TYR I  1 173 ? 30.091  -75.524 63.018  1.00 45.47  ? 165 TYR I N   1 
ATOM   19174 C  CA  . TYR I  1 173 ? 29.856  -76.387 61.865  1.00 42.11  ? 165 TYR I CA  1 
ATOM   19175 C  C   . TYR I  1 173 ? 30.780  -77.609 61.883  1.00 44.64  ? 165 TYR I C   1 
ATOM   19176 O  O   . TYR I  1 173 ? 30.334  -78.731 61.670  1.00 43.95  ? 165 TYR I O   1 
ATOM   19177 C  CB  . TYR I  1 173 ? 30.046  -75.523 60.617  1.00 43.66  ? 165 TYR I CB  1 
ATOM   19178 C  CG  . TYR I  1 173 ? 29.742  -76.097 59.254  1.00 44.64  ? 165 TYR I CG  1 
ATOM   19179 C  CD1 . TYR I  1 173 ? 30.540  -77.075 58.684  1.00 44.81  ? 165 TYR I CD1 1 
ATOM   19180 C  CD2 . TYR I  1 173 ? 28.711  -75.574 58.485  1.00 44.05  ? 165 TYR I CD2 1 
ATOM   19181 C  CE1 . TYR I  1 173 ? 30.296  -77.550 57.408  1.00 44.96  ? 165 TYR I CE1 1 
ATOM   19182 C  CE2 . TYR I  1 173 ? 28.457  -76.035 57.207  1.00 43.75  ? 165 TYR I CE2 1 
ATOM   19183 C  CZ  . TYR I  1 173 ? 29.256  -77.023 56.665  1.00 43.20  ? 165 TYR I CZ  1 
ATOM   19184 O  OH  . TYR I  1 173 ? 29.018  -77.502 55.404  1.00 43.66  ? 165 TYR I OH  1 
ATOM   19185 N  N   . LEU I  1 174 ? 32.079  -77.398 62.125  1.00 51.21  ? 166 LEU I N   1 
ATOM   19186 C  CA  . LEU I  1 174 ? 33.033  -78.502 62.210  1.00 52.59  ? 166 LEU I CA  1 
ATOM   19187 C  C   . LEU I  1 174 ? 32.669  -79.467 63.349  1.00 54.14  ? 166 LEU I C   1 
ATOM   19188 O  O   . LEU I  1 174 ? 32.789  -80.682 63.194  1.00 47.63  ? 166 LEU I O   1 
ATOM   19189 C  CB  . LEU I  1 174 ? 34.464  -77.977 62.426  1.00 49.93  ? 166 LEU I CB  1 
ATOM   19190 C  CG  . LEU I  1 174 ? 35.147  -77.173 61.310  1.00 51.56  ? 166 LEU I CG  1 
ATOM   19191 C  CD1 . LEU I  1 174 ? 36.632  -77.485 61.275  1.00 51.99  ? 166 LEU I CD1 1 
ATOM   19192 C  CD2 . LEU I  1 174 ? 34.540  -77.406 59.937  1.00 52.42  ? 166 LEU I CD2 1 
ATOM   19193 N  N   . GLU I  1 175 ? 32.272  -78.939 64.513  1.00 60.96  ? 167 GLU I N   1 
ATOM   19194 C  CA  . GLU I  1 175 ? 32.100  -79.762 65.706  1.00 74.07  ? 167 GLU I CA  1 
ATOM   19195 C  C   . GLU I  1 175 ? 31.076  -80.864 65.438  1.00 79.49  ? 167 GLU I C   1 
ATOM   19196 O  O   . GLU I  1 175 ? 31.269  -82.008 65.869  1.00 69.61  ? 167 GLU I O   1 
ATOM   19197 C  CB  . GLU I  1 175 ? 31.685  -78.902 66.907  1.00 83.27  ? 167 GLU I CB  1 
ATOM   19198 C  CG  . GLU I  1 175 ? 31.155  -79.684 68.108  1.00 94.20  ? 167 GLU I CG  1 
ATOM   19199 C  CD  . GLU I  1 175 ? 32.082  -79.827 69.311  1.00 99.58  ? 167 GLU I CD  1 
ATOM   19200 O  OE1 . GLU I  1 175 ? 31.671  -80.488 70.286  1.00 92.63  ? 167 GLU I OE1 1 
ATOM   19201 O  OE2 . GLU I  1 175 ? 33.211  -79.286 69.274  1.00 103.41 ? 167 GLU I OE2 1 
ATOM   19202 N  N   . GLU I  1 176 ? 29.989  -80.499 64.738  1.00 84.63  ? 168 GLU I N   1 
ATOM   19203 C  CA  . GLU I  1 176 ? 28.982  -81.456 64.298  1.00 84.35  ? 168 GLU I CA  1 
ATOM   19204 C  C   . GLU I  1 176 ? 29.619  -82.594 63.491  1.00 81.62  ? 168 GLU I C   1 
ATOM   19205 O  O   . GLU I  1 176 ? 29.397  -83.768 63.801  1.00 86.15  ? 168 GLU I O   1 
ATOM   19206 C  CB  . GLU I  1 176 ? 27.892  -80.747 63.491  1.00 85.60  ? 168 GLU I CB  1 
ATOM   19207 C  CG  . GLU I  1 176 ? 27.055  -79.770 64.315  1.00 86.75  ? 168 GLU I CG  1 
ATOM   19208 C  CD  . GLU I  1 176 ? 25.714  -79.362 63.713  1.00 83.78  ? 168 GLU I CD  1 
ATOM   19209 O  OE1 . GLU I  1 176 ? 25.341  -79.890 62.644  1.00 85.19  ? 168 GLU I OE1 1 
ATOM   19210 O  OE2 . GLU I  1 176 ? 25.037  -78.512 64.312  1.00 76.37  ? 168 GLU I OE2 1 
ATOM   19211 N  N   . LEU I  1 177 ? 30.452  -82.260 62.494  1.00 74.91  ? 169 LEU I N   1 
ATOM   19212 C  CA  . LEU I  1 177 ? 30.992  -83.274 61.589  1.00 70.97  ? 169 LEU I CA  1 
ATOM   19213 C  C   . LEU I  1 177 ? 32.156  -84.057 62.202  1.00 66.11  ? 169 LEU I C   1 
ATOM   19214 O  O   . LEU I  1 177 ? 32.372  -85.199 61.816  1.00 66.03  ? 169 LEU I O   1 
ATOM   19215 C  CB  . LEU I  1 177 ? 31.411  -82.623 60.269  1.00 66.91  ? 169 LEU I CB  1 
ATOM   19216 C  CG  . LEU I  1 177 ? 30.355  -81.696 59.668  1.00 71.44  ? 169 LEU I CG  1 
ATOM   19217 C  CD1 . LEU I  1 177 ? 30.749  -81.229 58.275  1.00 73.59  ? 169 LEU I CD1 1 
ATOM   19218 C  CD2 . LEU I  1 177 ? 28.986  -82.366 59.635  1.00 71.00  ? 169 LEU I CD2 1 
ATOM   19219 N  N   . ASN I  1 178 ? 32.909  -83.448 63.128  1.00 67.83  ? 170 ASN I N   1 
ATOM   19220 C  CA  . ASN I  1 178 ? 34.053  -84.068 63.790  1.00 64.16  ? 170 ASN I CA  1 
ATOM   19221 C  C   . ASN I  1 178 ? 34.898  -84.899 62.826  1.00 65.01  ? 170 ASN I C   1 
ATOM   19222 O  O   . ASN I  1 178 ? 35.213  -86.055 63.084  1.00 59.64  ? 170 ASN I O   1 
ATOM   19223 C  CB  . ASN I  1 178 ? 33.624  -84.932 64.982  1.00 67.43  ? 170 ASN I CB  1 
ATOM   19224 C  CG  . ASN I  1 178 ? 34.763  -85.226 65.940  1.00 67.82  ? 170 ASN I CG  1 
ATOM   19225 O  OD1 . ASN I  1 178 ? 35.400  -84.301 66.439  1.00 72.02  ? 170 ASN I OD1 1 
ATOM   19226 N  ND2 . ASN I  1 178 ? 35.037  -86.493 66.206  1.00 64.10  ? 170 ASN I ND2 1 
ATOM   19227 N  N   . ARG I  1 179 ? 35.347  -84.318 61.722  1.00 67.76  ? 171 ARG I N   1 
ATOM   19228 C  CA  . ARG I  1 179 ? 36.247  -85.114 60.911  1.00 65.21  ? 171 ARG I CA  1 
ATOM   19229 C  C   . ARG I  1 179 ? 37.682  -84.670 61.176  1.00 64.90  ? 171 ARG I C   1 
ATOM   19230 O  O   . ARG I  1 179 ? 37.971  -83.480 61.277  1.00 67.36  ? 171 ARG I O   1 
ATOM   19231 C  CB  . ARG I  1 179 ? 35.884  -85.042 59.431  1.00 68.29  ? 171 ARG I CB  1 
ATOM   19232 C  CG  . ARG I  1 179 ? 34.406  -85.239 59.108  1.00 72.45  ? 171 ARG I CG  1 
ATOM   19233 C  CD  . ARG I  1 179 ? 33.882  -86.662 59.323  1.00 72.30  ? 171 ARG I CD  1 
ATOM   19234 N  NE  . ARG I  1 179 ? 32.745  -87.043 58.478  1.00 69.68  ? 171 ARG I NE  1 
ATOM   19235 C  CZ  . ARG I  1 179 ? 31.468  -86.681 58.653  1.00 68.43  ? 171 ARG I CZ  1 
ATOM   19236 N  NH1 . ARG I  1 179 ? 31.094  -85.920 59.671  1.00 65.65  ? 171 ARG I NH1 1 
ATOM   19237 N  NH2 . ARG I  1 179 ? 30.554  -87.089 57.787  1.00 66.47  ? 171 ARG I NH2 1 
ATOM   19238 N  N   . PRO I  1 180 ? 38.648  -85.607 61.248  1.00 63.50  ? 172 PRO I N   1 
ATOM   19239 C  CA  . PRO I  1 180 ? 40.014  -85.251 61.628  1.00 62.41  ? 172 PRO I CA  1 
ATOM   19240 C  C   . PRO I  1 180 ? 40.809  -84.468 60.579  1.00 57.94  ? 172 PRO I C   1 
ATOM   19241 O  O   . PRO I  1 180 ? 41.852  -83.908 60.894  1.00 49.92  ? 172 PRO I O   1 
ATOM   19242 C  CB  . PRO I  1 180 ? 40.710  -86.592 61.914  1.00 63.47  ? 172 PRO I CB  1 
ATOM   19243 C  CG  . PRO I  1 180 ? 39.717  -87.684 61.542  1.00 67.47  ? 172 PRO I CG  1 
ATOM   19244 C  CD  . PRO I  1 180 ? 38.488  -87.033 60.942  1.00 66.05  ? 172 PRO I CD  1 
ATOM   19245 N  N   . ASN I  1 181 ? 40.322  -84.405 59.336  1.00 58.93  ? 173 ASN I N   1 
ATOM   19246 C  CA  . ASN I  1 181 ? 41.014  -83.643 58.307  1.00 57.27  ? 173 ASN I CA  1 
ATOM   19247 C  C   . ASN I  1 181 ? 40.178  -82.449 57.853  1.00 53.76  ? 173 ASN I C   1 
ATOM   19248 O  O   . ASN I  1 181 ? 40.502  -81.825 56.846  1.00 55.51  ? 173 ASN I O   1 
ATOM   19249 C  CB  . ASN I  1 181 ? 41.366  -84.524 57.109  1.00 56.50  ? 173 ASN I CB  1 
ATOM   19250 C  CG  . ASN I  1 181 ? 40.139  -84.941 56.332  1.00 55.60  ? 173 ASN I CG  1 
ATOM   19251 O  OD1 . ASN I  1 181 ? 39.139  -85.338 56.926  1.00 55.46  ? 173 ASN I OD1 1 
ATOM   19252 N  ND2 . ASN I  1 181 ? 40.191  -84.805 55.017  1.00 55.71  ? 173 ASN I ND2 1 
ATOM   19253 N  N   . LEU I  1 182 ? 39.091  -82.149 58.572  1.00 55.57  ? 174 LEU I N   1 
ATOM   19254 C  CA  . LEU I  1 182 ? 38.321  -80.945 58.297  1.00 55.85  ? 174 LEU I CA  1 
ATOM   19255 C  C   . LEU I  1 182 ? 38.781  -79.836 59.242  1.00 51.10  ? 174 LEU I C   1 
ATOM   19256 O  O   . LEU I  1 182 ? 38.748  -80.000 60.460  1.00 49.94  ? 174 LEU I O   1 
ATOM   19257 C  CB  . LEU I  1 182 ? 36.823  -81.232 58.447  1.00 55.98  ? 174 LEU I CB  1 
ATOM   19258 C  CG  . LEU I  1 182 ? 35.883  -80.186 57.844  1.00 57.91  ? 174 LEU I CG  1 
ATOM   19259 C  CD1 . LEU I  1 182 ? 35.905  -80.246 56.326  1.00 59.92  ? 174 LEU I CD1 1 
ATOM   19260 C  CD2 . LEU I  1 182 ? 34.468  -80.382 58.356  1.00 60.74  ? 174 LEU I CD2 1 
ATOM   19261 N  N   . GLY I  1 183 ? 39.211  -78.716 58.647  1.00 48.63  ? 175 GLY I N   1 
ATOM   19262 C  CA  . GLY I  1 183 ? 39.710  -77.565 59.383  1.00 48.07  ? 175 GLY I CA  1 
ATOM   19263 C  C   . GLY I  1 183 ? 39.115  -76.249 58.878  1.00 43.36  ? 175 GLY I C   1 
ATOM   19264 O  O   . GLY I  1 183 ? 38.212  -76.263 58.050  1.00 38.49  ? 175 GLY I O   1 
ATOM   19265 N  N   . ILE I  1 184 ? 39.623  -75.118 59.401  1.00 40.83  ? 176 ILE I N   1 
ATOM   19266 C  CA  . ILE I  1 184 ? 39.097  -73.795 59.081  1.00 39.66  ? 176 ILE I CA  1 
ATOM   19267 C  C   . ILE I  1 184 ? 40.137  -72.991 58.294  1.00 37.93  ? 176 ILE I C   1 
ATOM   19268 O  O   . ILE I  1 184 ? 41.341  -73.162 58.470  1.00 36.93  ? 176 ILE I O   1 
ATOM   19269 C  CB  . ILE I  1 184 ? 38.643  -73.054 60.358  1.00 39.40  ? 176 ILE I CB  1 
ATOM   19270 C  CG1 . ILE I  1 184 ? 37.430  -73.740 60.979  1.00 41.28  ? 176 ILE I CG1 1 
ATOM   19271 C  CG2 . ILE I  1 184 ? 38.327  -71.586 60.100  1.00 37.62  ? 176 ILE I CG2 1 
ATOM   19272 C  CD1 . ILE I  1 184 ? 37.093  -73.232 62.336  1.00 44.10  ? 176 ILE I CD1 1 
ATOM   19273 N  N   . HIS I  1 185 ? 39.631  -72.080 57.453  1.00 37.15  ? 177 HIS I N   1 
ATOM   19274 C  CA  . HIS I  1 185 ? 40.423  -71.186 56.626  1.00 37.07  ? 177 HIS I CA  1 
ATOM   19275 C  C   . HIS I  1 185 ? 39.963  -69.744 56.862  1.00 34.75  ? 177 HIS I C   1 
ATOM   19276 O  O   . HIS I  1 185 ? 38.819  -69.413 56.583  1.00 35.79  ? 177 HIS I O   1 
ATOM   19277 C  CB  . HIS I  1 185 ? 40.262  -71.627 55.167  1.00 38.42  ? 177 HIS I CB  1 
ATOM   19278 C  CG  . HIS I  1 185 ? 40.771  -70.670 54.143  1.00 43.43  ? 177 HIS I CG  1 
ATOM   19279 N  ND1 . HIS I  1 185 ? 40.545  -70.862 52.793  1.00 45.45  ? 177 HIS I ND1 1 
ATOM   19280 C  CD2 . HIS I  1 185 ? 41.475  -69.533 54.251  1.00 46.72  ? 177 HIS I CD2 1 
ATOM   19281 C  CE1 . HIS I  1 185 ? 41.104  -69.874 52.110  1.00 46.63  ? 177 HIS I CE1 1 
ATOM   19282 N  NE2 . HIS I  1 185 ? 41.668  -69.050 52.975  1.00 50.40  ? 177 HIS I NE2 1 
ATOM   19283 N  N   . LEU I  1 186 ? 40.851  -68.872 57.351  1.00 33.94  ? 178 LEU I N   1 
ATOM   19284 C  CA  . LEU I  1 186 ? 40.504  -67.467 57.552  1.00 35.37  ? 178 LEU I CA  1 
ATOM   19285 C  C   . LEU I  1 186 ? 41.167  -66.581 56.496  1.00 35.02  ? 178 LEU I C   1 
ATOM   19286 O  O   . LEU I  1 186 ? 42.184  -66.929 55.910  1.00 33.74  ? 178 LEU I O   1 
ATOM   19287 C  CB  . LEU I  1 186 ? 40.941  -67.007 58.948  1.00 39.27  ? 178 LEU I CB  1 
ATOM   19288 C  CG  . LEU I  1 186 ? 40.366  -67.795 60.129  1.00 44.44  ? 178 LEU I CG  1 
ATOM   19289 C  CD1 . LEU I  1 186 ? 40.913  -67.294 61.464  1.00 43.17  ? 178 LEU I CD1 1 
ATOM   19290 C  CD2 . LEU I  1 186 ? 38.845  -67.733 60.116  1.00 45.37  ? 178 LEU I CD2 1 
ATOM   19291 N  N   . ASP I  1 187 ? 40.570  -65.408 56.284  1.00 34.11  ? 179 ASP I N   1 
ATOM   19292 C  CA  . ASP I  1 187 ? 41.001  -64.468 55.267  1.00 35.72  ? 179 ASP I CA  1 
ATOM   19293 C  C   . ASP I  1 187 ? 40.925  -63.074 55.873  1.00 36.05  ? 179 ASP I C   1 
ATOM   19294 O  O   . ASP I  1 187 ? 39.857  -62.651 56.307  1.00 40.58  ? 179 ASP I O   1 
ATOM   19295 C  CB  . ASP I  1 187 ? 40.119  -64.551 54.017  1.00 38.21  ? 179 ASP I CB  1 
ATOM   19296 C  CG  . ASP I  1 187 ? 40.607  -63.724 52.830  1.00 43.39  ? 179 ASP I CG  1 
ATOM   19297 O  OD1 . ASP I  1 187 ? 41.155  -62.603 53.048  1.00 41.14  ? 179 ASP I OD1 1 
ATOM   19298 O  OD2 . ASP I  1 187 ? 40.433  -64.196 51.674  1.00 44.25  ? 179 ASP I OD2 1 
ATOM   19299 N  N   . THR I  1 188 ? 42.049  -62.355 55.893  1.00 33.28  ? 180 THR I N   1 
ATOM   19300 C  CA  . THR I  1 188 ? 42.078  -61.066 56.560  1.00 32.85  ? 180 THR I CA  1 
ATOM   19301 C  C   . THR I  1 188 ? 41.131  -60.058 55.897  1.00 32.62  ? 180 THR I C   1 
ATOM   19302 O  O   . THR I  1 188 ? 40.611  -59.161 56.555  1.00 31.89  ? 180 THR I O   1 
ATOM   19303 C  CB  . THR I  1 188 ? 43.511  -60.545 56.631  1.00 33.76  ? 180 THR I CB  1 
ATOM   19304 O  OG1 . THR I  1 188 ? 44.027  -60.452 55.307  1.00 33.16  ? 180 THR I OG1 1 
ATOM   19305 C  CG2 . THR I  1 188 ? 44.401  -61.444 57.454  1.00 36.74  ? 180 THR I CG2 1 
ATOM   19306 N  N   . TYR I  1 189 ? 40.907  -60.185 54.590  1.00 31.66  ? 181 TYR I N   1 
ATOM   19307 C  CA  . TYR I  1 189 ? 39.965  -59.319 53.899  1.00 33.47  ? 181 TYR I CA  1 
ATOM   19308 C  C   . TYR I  1 189 ? 38.577  -59.480 54.531  1.00 36.48  ? 181 TYR I C   1 
ATOM   19309 O  O   . TYR I  1 189 ? 37.918  -58.484 54.869  1.00 36.32  ? 181 TYR I O   1 
ATOM   19310 C  CB  . TYR I  1 189 ? 39.970  -59.604 52.383  1.00 33.21  ? 181 TYR I CB  1 
ATOM   19311 C  CG  . TYR I  1 189 ? 38.766  -59.105 51.611  1.00 31.27  ? 181 TYR I CG  1 
ATOM   19312 C  CD1 . TYR I  1 189 ? 38.632  -57.766 51.279  1.00 32.61  ? 181 TYR I CD1 1 
ATOM   19313 C  CD2 . TYR I  1 189 ? 37.740  -59.965 51.240  1.00 31.33  ? 181 TYR I CD2 1 
ATOM   19314 C  CE1 . TYR I  1 189 ? 37.520  -57.295 50.598  1.00 35.36  ? 181 TYR I CE1 1 
ATOM   19315 C  CE2 . TYR I  1 189 ? 36.623  -59.514 50.554  1.00 32.53  ? 181 TYR I CE2 1 
ATOM   19316 C  CZ  . TYR I  1 189 ? 36.512  -58.171 50.228  1.00 36.77  ? 181 TYR I CZ  1 
ATOM   19317 O  OH  . TYR I  1 189 ? 35.415  -57.677 49.546  1.00 38.16  ? 181 TYR I OH  1 
ATOM   19318 N  N   . HIS I  1 190 ? 38.144  -60.739 54.708  1.00 33.58  ? 182 HIS I N   1 
ATOM   19319 C  CA  . HIS I  1 190 ? 36.816  -61.019 55.235  1.00 34.02  ? 182 HIS I CA  1 
ATOM   19320 C  C   . HIS I  1 190 ? 36.745  -60.744 56.732  1.00 34.57  ? 182 HIS I C   1 
ATOM   19321 O  O   . HIS I  1 190 ? 35.735  -60.256 57.243  1.00 34.30  ? 182 HIS I O   1 
ATOM   19322 C  CB  . HIS I  1 190 ? 36.407  -62.466 54.942  1.00 35.17  ? 182 HIS I CB  1 
ATOM   19323 C  CG  . HIS I  1 190 ? 36.287  -62.744 53.479  1.00 35.67  ? 182 HIS I CG  1 
ATOM   19324 N  ND1 . HIS I  1 190 ? 35.301  -62.178 52.700  1.00 33.65  ? 182 HIS I ND1 1 
ATOM   19325 C  CD2 . HIS I  1 190 ? 37.035  -63.490 52.650  1.00 34.86  ? 182 HIS I CD2 1 
ATOM   19326 C  CE1 . HIS I  1 190 ? 35.448  -62.584 51.449  1.00 35.37  ? 182 HIS I CE1 1 
ATOM   19327 N  NE2 . HIS I  1 190 ? 36.494  -63.378 51.395  1.00 34.81  ? 182 HIS I NE2 1 
ATOM   19328 N  N   . MET I  1 191 ? 37.808  -61.112 57.439  1.00 35.91  ? 183 MET I N   1 
ATOM   19329 C  CA  . MET I  1 191 ? 37.866  -60.892 58.869  1.00 35.16  ? 183 MET I CA  1 
ATOM   19330 C  C   . MET I  1 191 ? 37.666  -59.411 59.162  1.00 33.88  ? 183 MET I C   1 
ATOM   19331 O  O   . MET I  1 191 ? 37.026  -59.064 60.144  1.00 39.83  ? 183 MET I O   1 
ATOM   19332 C  CB  . MET I  1 191 ? 39.225  -61.340 59.406  1.00 38.38  ? 183 MET I CB  1 
ATOM   19333 C  CG  . MET I  1 191 ? 39.348  -62.827 59.649  1.00 37.14  ? 183 MET I CG  1 
ATOM   19334 S  SD  . MET I  1 191 ? 41.029  -63.168 60.163  1.00 35.02  ? 183 MET I SD  1 
ATOM   19335 C  CE  . MET I  1 191 ? 40.978  -62.237 61.697  1.00 38.44  ? 183 MET I CE  1 
ATOM   19336 N  N   . ASN I  1 192 ? 38.220  -58.545 58.310  1.00 33.10  ? 184 ASN I N   1 
ATOM   19337 C  CA  . ASN I  1 192 ? 38.207  -57.107 58.531  1.00 33.07  ? 184 ASN I CA  1 
ATOM   19338 C  C   . ASN I  1 192 ? 36.784  -56.548 58.515  1.00 34.19  ? 184 ASN I C   1 
ATOM   19339 O  O   . ASN I  1 192 ? 36.555  -55.441 59.010  1.00 33.21  ? 184 ASN I O   1 
ATOM   19340 C  CB  . ASN I  1 192 ? 39.074  -56.416 57.484  1.00 33.94  ? 184 ASN I CB  1 
ATOM   19341 C  CG  . ASN I  1 192 ? 39.048  -54.908 57.596  1.00 33.83  ? 184 ASN I CG  1 
ATOM   19342 O  OD1 . ASN I  1 192 ? 39.461  -54.355 58.613  1.00 33.54  ? 184 ASN I OD1 1 
ATOM   19343 N  ND2 . ASN I  1 192 ? 38.555  -54.240 56.564  1.00 33.75  ? 184 ASN I ND2 1 
ATOM   19344 N  N   . ILE I  1 193 ? 35.843  -57.307 57.936  1.00 34.32  ? 185 ILE I N   1 
ATOM   19345 C  CA  . ILE I  1 193 ? 34.439  -56.918 57.897  1.00 36.42  ? 185 ILE I CA  1 
ATOM   19346 C  C   . ILE I  1 193 ? 33.697  -57.552 59.080  1.00 38.96  ? 185 ILE I C   1 
ATOM   19347 O  O   . ILE I  1 193 ? 33.096  -56.844 59.885  1.00 39.02  ? 185 ILE I O   1 
ATOM   19348 C  CB  . ILE I  1 193 ? 33.807  -57.304 56.544  1.00 37.66  ? 185 ILE I CB  1 
ATOM   19349 C  CG1 . ILE I  1 193 ? 34.456  -56.558 55.378  1.00 39.19  ? 185 ILE I CG1 1 
ATOM   19350 C  CG2 . ILE I  1 193 ? 32.309  -57.078 56.554  1.00 38.96  ? 185 ILE I CG2 1 
ATOM   19351 C  CD1 . ILE I  1 193 ? 34.083  -57.094 54.016  1.00 39.41  ? 185 ILE I CD1 1 
ATOM   19352 N  N   . GLU I  1 194 ? 33.742  -58.885 59.202  1.00 37.39  ? 186 GLU I N   1 
ATOM   19353 C  CA  . GLU I  1 194 ? 32.786  -59.578 60.049  1.00 40.57  ? 186 GLU I CA  1 
ATOM   19354 C  C   . GLU I  1 194 ? 33.270  -59.774 61.494  1.00 39.65  ? 186 GLU I C   1 
ATOM   19355 O  O   . GLU I  1 194 ? 32.444  -59.927 62.390  1.00 39.05  ? 186 GLU I O   1 
ATOM   19356 C  CB  . GLU I  1 194 ? 32.404  -60.930 59.437  1.00 44.45  ? 186 GLU I CB  1 
ATOM   19357 C  CG  . GLU I  1 194 ? 31.670  -60.852 58.092  1.00 46.64  ? 186 GLU I CG  1 
ATOM   19358 C  CD  . GLU I  1 194 ? 30.360  -60.074 58.058  1.00 47.30  ? 186 GLU I CD  1 
ATOM   19359 O  OE1 . GLU I  1 194 ? 29.837  -59.703 59.127  1.00 47.84  ? 186 GLU I OE1 1 
ATOM   19360 O  OE2 . GLU I  1 194 ? 29.854  -59.813 56.952  1.00 48.39  ? 186 GLU I OE2 1 
ATOM   19361 N  N   . GLU I  1 195 ? 34.578  -59.794 61.754  1.00 38.84  ? 187 GLU I N   1 
ATOM   19362 C  CA  . GLU I  1 195 ? 35.047  -60.216 63.067  1.00 37.96  ? 187 GLU I CA  1 
ATOM   19363 C  C   . GLU I  1 195 ? 35.043  -59.042 64.047  1.00 36.44  ? 187 GLU I C   1 
ATOM   19364 O  O   . GLU I  1 195 ? 34.805  -57.897 63.672  1.00 35.44  ? 187 GLU I O   1 
ATOM   19365 C  CB  . GLU I  1 195 ? 36.428  -60.867 62.969  1.00 37.66  ? 187 GLU I CB  1 
ATOM   19366 C  CG  . GLU I  1 195 ? 36.484  -62.119 62.095  1.00 40.51  ? 187 GLU I CG  1 
ATOM   19367 C  CD  . GLU I  1 195 ? 35.854  -63.371 62.683  1.00 39.16  ? 187 GLU I CD  1 
ATOM   19368 O  OE1 . GLU I  1 195 ? 35.263  -63.243 63.764  1.00 42.83  ? 187 GLU I OE1 1 
ATOM   19369 O  OE2 . GLU I  1 195 ? 35.970  -64.473 62.068  1.00 40.10  ? 187 GLU I OE2 1 
ATOM   19370 N  N   . SER I  1 196 ? 35.285  -59.349 65.328  1.00 39.79  ? 188 SER I N   1 
ATOM   19371 C  CA  . SER I  1 196 ? 35.337  -58.325 66.365  1.00 44.03  ? 188 SER I CA  1 
ATOM   19372 C  C   . SER I  1 196 ? 36.736  -57.699 66.485  1.00 45.00  ? 188 SER I C   1 
ATOM   19373 O  O   . SER I  1 196 ? 36.859  -56.583 66.994  1.00 39.15  ? 188 SER I O   1 
ATOM   19374 C  CB  . SER I  1 196 ? 34.895  -58.880 67.685  1.00 41.88  ? 188 SER I CB  1 
ATOM   19375 O  OG  . SER I  1 196 ? 35.916  -59.700 68.229  1.00 42.97  ? 188 SER I OG  1 
ATOM   19376 N  N   . ASP I  1 197 ? 37.769  -58.442 66.049  1.00 43.11  ? 189 ASP I N   1 
ATOM   19377 C  CA  . ASP I  1 197 ? 39.156  -58.003 66.078  1.00 44.52  ? 189 ASP I CA  1 
ATOM   19378 C  C   . ASP I  1 197 ? 40.003  -59.068 65.387  1.00 39.69  ? 189 ASP I C   1 
ATOM   19379 O  O   . ASP I  1 197 ? 39.524  -60.166 65.129  1.00 39.86  ? 189 ASP I O   1 
ATOM   19380 C  CB  . ASP I  1 197 ? 39.625  -57.783 67.512  1.00 46.65  ? 189 ASP I CB  1 
ATOM   19381 C  CG  . ASP I  1 197 ? 39.433  -59.029 68.352  1.00 50.41  ? 189 ASP I CG  1 
ATOM   19382 O  OD1 . ASP I  1 197 ? 40.255  -59.958 68.194  1.00 51.14  ? 189 ASP I OD1 1 
ATOM   19383 O  OD2 . ASP I  1 197 ? 38.433  -59.079 69.115  1.00 55.00  ? 189 ASP I OD2 1 
ATOM   19384 N  N   . MET I  1 198 ? 41.267  -58.753 65.101  1.00 37.52  ? 190 MET I N   1 
ATOM   19385 C  CA  . MET I  1 198 ? 42.081  -59.657 64.298  1.00 37.73  ? 190 MET I CA  1 
ATOM   19386 C  C   . MET I  1 198 ? 42.710  -60.782 65.125  1.00 37.06  ? 190 MET I C   1 
ATOM   19387 O  O   . MET I  1 198 ? 43.322  -61.652 64.519  1.00 38.75  ? 190 MET I O   1 
ATOM   19388 C  CB  . MET I  1 198 ? 43.226  -58.919 63.597  1.00 37.45  ? 190 MET I CB  1 
ATOM   19389 C  CG  . MET I  1 198 ? 42.828  -58.059 62.400  1.00 41.71  ? 190 MET I CG  1 
ATOM   19390 S  SD  . MET I  1 198 ? 41.412  -58.642 61.404  1.00 42.50  ? 190 MET I SD  1 
ATOM   19391 C  CE  . MET I  1 198 ? 42.308  -59.359 60.027  1.00 40.54  ? 190 MET I CE  1 
ATOM   19392 N  N   . PHE I  1 199 ? 42.614  -60.785 66.471  1.00 35.99  ? 191 PHE I N   1 
ATOM   19393 C  CA  . PHE I  1 199 ? 43.292  -61.824 67.246  1.00 36.21  ? 191 PHE I CA  1 
ATOM   19394 C  C   . PHE I  1 199 ? 42.355  -62.886 67.837  1.00 36.13  ? 191 PHE I C   1 
ATOM   19395 O  O   . PHE I  1 199 ? 42.682  -64.070 67.801  1.00 32.64  ? 191 PHE I O   1 
ATOM   19396 C  CB  . PHE I  1 199 ? 44.179  -61.222 68.331  1.00 35.49  ? 191 PHE I CB  1 
ATOM   19397 C  CG  . PHE I  1 199 ? 43.485  -60.479 69.442  1.00 34.62  ? 191 PHE I CG  1 
ATOM   19398 C  CD1 . PHE I  1 199 ? 43.022  -59.185 69.255  1.00 32.71  ? 191 PHE I CD1 1 
ATOM   19399 C  CD2 . PHE I  1 199 ? 43.371  -61.047 70.700  1.00 32.41  ? 191 PHE I CD2 1 
ATOM   19400 C  CE1 . PHE I  1 199 ? 42.418  -58.497 70.293  1.00 31.52  ? 191 PHE I CE1 1 
ATOM   19401 C  CE2 . PHE I  1 199 ? 42.776  -60.350 71.740  1.00 31.23  ? 191 PHE I CE2 1 
ATOM   19402 C  CZ  . PHE I  1 199 ? 42.298  -59.082 71.533  1.00 31.25  ? 191 PHE I CZ  1 
ATOM   19403 N  N   . SER I  1 200 ? 41.189  -62.485 68.354  1.00 41.67  ? 192 SER I N   1 
ATOM   19404 C  CA  . SER I  1 200 ? 40.187  -63.413 68.880  1.00 43.85  ? 192 SER I CA  1 
ATOM   19405 C  C   . SER I  1 200 ? 39.878  -64.574 67.929  1.00 41.41  ? 192 SER I C   1 
ATOM   19406 O  O   . SER I  1 200 ? 39.795  -65.724 68.374  1.00 40.23  ? 192 SER I O   1 
ATOM   19407 C  CB  . SER I  1 200 ? 38.923  -62.679 69.239  1.00 45.50  ? 192 SER I CB  1 
ATOM   19408 O  OG  . SER I  1 200 ? 39.202  -61.682 70.206  1.00 58.39  ? 192 SER I OG  1 
ATOM   19409 N  N   . PRO I  1 201 ? 39.630  -64.348 66.618  1.00 35.73  ? 193 PRO I N   1 
ATOM   19410 C  CA  . PRO I  1 201 ? 39.334  -65.470 65.732  1.00 35.12  ? 193 PRO I CA  1 
ATOM   19411 C  C   . PRO I  1 201 ? 40.469  -66.487 65.676  1.00 36.82  ? 193 PRO I C   1 
ATOM   19412 O  O   . PRO I  1 201 ? 40.194  -67.688 65.638  1.00 33.44  ? 193 PRO I O   1 
ATOM   19413 C  CB  . PRO I  1 201 ? 39.080  -64.838 64.361  1.00 35.30  ? 193 PRO I CB  1 
ATOM   19414 C  CG  . PRO I  1 201 ? 38.790  -63.388 64.651  1.00 35.69  ? 193 PRO I CG  1 
ATOM   19415 C  CD  . PRO I  1 201 ? 39.534  -63.054 65.928  1.00 35.20  ? 193 PRO I CD  1 
ATOM   19416 N  N   . ILE I  1 202 ? 41.726  -65.998 65.691  1.00 39.30  ? 194 ILE I N   1 
ATOM   19417 C  CA  . ILE I  1 202 ? 42.917  -66.843 65.688  1.00 35.45  ? 194 ILE I CA  1 
ATOM   19418 C  C   . ILE I  1 202 ? 42.936  -67.658 66.981  1.00 36.56  ? 194 ILE I C   1 
ATOM   19419 O  O   . ILE I  1 202 ? 43.142  -68.874 66.959  1.00 37.76  ? 194 ILE I O   1 
ATOM   19420 C  CB  . ILE I  1 202 ? 44.207  -66.002 65.514  1.00 36.23  ? 194 ILE I CB  1 
ATOM   19421 C  CG1 . ILE I  1 202 ? 44.250  -65.199 64.212  1.00 34.38  ? 194 ILE I CG1 1 
ATOM   19422 C  CG2 . ILE I  1 202 ? 45.457  -66.849 65.655  1.00 36.98  ? 194 ILE I CG2 1 
ATOM   19423 C  CD1 . ILE I  1 202 ? 43.745  -65.942 63.048  1.00 36.28  ? 194 ILE I CD1 1 
ATOM   19424 N  N   . LEU I  1 203 ? 42.723  -66.994 68.120  1.00 38.35  ? 195 LEU I N   1 
ATOM   19425 C  CA  . LEU I  1 203 ? 42.804  -67.682 69.403  1.00 37.03  ? 195 LEU I CA  1 
ATOM   19426 C  C   . LEU I  1 203 ? 41.664  -68.685 69.561  1.00 38.35  ? 195 LEU I C   1 
ATOM   19427 O  O   . LEU I  1 203 ? 41.882  -69.780 70.065  1.00 38.46  ? 195 LEU I O   1 
ATOM   19428 C  CB  . LEU I  1 203 ? 42.793  -66.667 70.542  1.00 34.75  ? 195 LEU I CB  1 
ATOM   19429 C  CG  . LEU I  1 203 ? 44.144  -66.209 71.080  1.00 38.83  ? 195 LEU I CG  1 
ATOM   19430 C  CD1 . LEU I  1 203 ? 45.301  -66.431 70.103  1.00 40.48  ? 195 LEU I CD1 1 
ATOM   19431 C  CD2 . LEU I  1 203 ? 44.051  -64.737 71.418  1.00 38.55  ? 195 LEU I CD2 1 
ATOM   19432 N  N   . ASP I  1 204 ? 40.455  -68.327 69.119  1.00 41.24  ? 196 ASP I N   1 
ATOM   19433 C  CA  . ASP I  1 204 ? 39.309  -69.213 69.249  1.00 42.39  ? 196 ASP I CA  1 
ATOM   19434 C  C   . ASP I  1 204 ? 39.481  -70.444 68.354  1.00 44.27  ? 196 ASP I C   1 
ATOM   19435 O  O   . ASP I  1 204 ? 39.069  -71.542 68.711  1.00 48.45  ? 196 ASP I O   1 
ATOM   19436 C  CB  . ASP I  1 204 ? 38.019  -68.445 68.946  1.00 46.43  ? 196 ASP I CB  1 
ATOM   19437 C  CG  . ASP I  1 204 ? 37.637  -67.400 69.993  1.00 45.56  ? 196 ASP I CG  1 
ATOM   19438 O  OD1 . ASP I  1 204 ? 38.211  -67.448 71.099  1.00 48.39  ? 196 ASP I OD1 1 
ATOM   19439 O  OD2 . ASP I  1 204 ? 36.773  -66.539 69.705  1.00 39.59  ? 196 ASP I OD2 1 
ATOM   19440 N  N   . THR I  1 205 ? 40.110  -70.275 67.192  1.00 45.70  ? 197 THR I N   1 
ATOM   19441 C  CA  . THR I  1 205 ? 40.186  -71.337 66.207  1.00 44.72  ? 197 THR I CA  1 
ATOM   19442 C  C   . THR I  1 205 ? 41.387  -72.255 66.428  1.00 46.97  ? 197 THR I C   1 
ATOM   19443 O  O   . THR I  1 205 ? 41.345  -73.400 65.998  1.00 51.46  ? 197 THR I O   1 
ATOM   19444 C  CB  . THR I  1 205 ? 40.239  -70.724 64.811  1.00 46.15  ? 197 THR I CB  1 
ATOM   19445 O  OG1 . THR I  1 205 ? 39.145  -69.823 64.683  1.00 48.40  ? 197 THR I OG1 1 
ATOM   19446 C  CG2 . THR I  1 205 ? 40.100  -71.766 63.738  1.00 53.16  ? 197 THR I CG2 1 
ATOM   19447 N  N   . ALA I  1 206 ? 42.442  -71.730 67.074  1.00 49.84  ? 198 ALA I N   1 
ATOM   19448 C  CA  . ALA I  1 206 ? 43.759  -72.343 67.251  1.00 49.07  ? 198 ALA I CA  1 
ATOM   19449 C  C   . ALA I  1 206 ? 43.880  -73.744 66.644  1.00 50.58  ? 198 ALA I C   1 
ATOM   19450 O  O   . ALA I  1 206 ? 44.537  -73.935 65.631  1.00 54.85  ? 198 ALA I O   1 
ATOM   19451 C  CB  . ALA I  1 206 ? 44.107  -72.352 68.725  1.00 49.04  ? 198 ALA I CB  1 
ATOM   19452 N  N   . GLU I  1 207 ? 43.293  -74.733 67.309  1.00 57.26  ? 199 GLU I N   1 
ATOM   19453 C  CA  . GLU I  1 207 ? 43.383  -76.138 66.931  1.00 66.31  ? 199 GLU I CA  1 
ATOM   19454 C  C   . GLU I  1 207 ? 43.051  -76.375 65.454  1.00 58.55  ? 199 GLU I C   1 
ATOM   19455 O  O   . GLU I  1 207 ? 43.752  -77.116 64.762  1.00 54.71  ? 199 GLU I O   1 
ATOM   19456 C  CB  . GLU I  1 207 ? 42.418  -76.929 67.819  1.00 77.75  ? 199 GLU I CB  1 
ATOM   19457 C  CG  . GLU I  1 207 ? 41.192  -76.108 68.192  1.00 88.57  ? 199 GLU I CG  1 
ATOM   19458 C  CD  . GLU I  1 207 ? 39.997  -76.861 68.736  1.00 92.12  ? 199 GLU I CD  1 
ATOM   19459 O  OE1 . GLU I  1 207 ? 40.100  -78.092 68.954  1.00 95.72  ? 199 GLU I OE1 1 
ATOM   19460 O  OE2 . GLU I  1 207 ? 38.957  -76.200 68.933  1.00 80.11  ? 199 GLU I OE2 1 
ATOM   19461 N  N   . ALA I  1 208 ? 41.965  -75.757 64.976  1.00 51.88  ? 200 ALA I N   1 
ATOM   19462 C  CA  . ALA I  1 208 ? 41.395  -76.094 63.682  1.00 50.01  ? 200 ALA I CA  1 
ATOM   19463 C  C   . ALA I  1 208 ? 41.801  -75.129 62.563  1.00 45.59  ? 200 ALA I C   1 
ATOM   19464 O  O   . ALA I  1 208 ? 41.328  -75.289 61.437  1.00 46.39  ? 200 ALA I O   1 
ATOM   19465 C  CB  . ALA I  1 208 ? 39.894  -76.144 63.815  1.00 52.10  ? 200 ALA I CB  1 
ATOM   19466 N  N   . LEU I  1 209 ? 42.641  -74.120 62.839  1.00 43.04  ? 201 LEU I N   1 
ATOM   19467 C  CA  . LEU I  1 209 ? 43.072  -73.208 61.786  1.00 38.89  ? 201 LEU I CA  1 
ATOM   19468 C  C   . LEU I  1 209 ? 44.150  -73.906 60.956  1.00 38.35  ? 201 LEU I C   1 
ATOM   19469 O  O   . LEU I  1 209 ? 45.206  -74.278 61.461  1.00 38.06  ? 201 LEU I O   1 
ATOM   19470 C  CB  . LEU I  1 209 ? 43.561  -71.880 62.376  1.00 34.88  ? 201 LEU I CB  1 
ATOM   19471 C  CG  . LEU I  1 209 ? 43.993  -70.827 61.354  1.00 36.09  ? 201 LEU I CG  1 
ATOM   19472 C  CD1 . LEU I  1 209 ? 42.838  -70.314 60.511  1.00 36.60  ? 201 LEU I CD1 1 
ATOM   19473 C  CD2 . LEU I  1 209 ? 44.675  -69.657 62.036  1.00 38.98  ? 201 LEU I CD2 1 
ATOM   19474 N  N   . ARG I  1 210 ? 43.866  -74.119 59.671  1.00 39.76  ? 202 ARG I N   1 
ATOM   19475 C  CA  . ARG I  1 210 ? 44.767  -74.904 58.840  1.00 41.76  ? 202 ARG I CA  1 
ATOM   19476 C  C   . ARG I  1 210 ? 45.173  -74.154 57.579  1.00 38.58  ? 202 ARG I C   1 
ATOM   19477 O  O   . ARG I  1 210 ? 46.100  -74.589 56.909  1.00 40.75  ? 202 ARG I O   1 
ATOM   19478 C  CB  . ARG I  1 210 ? 44.120  -76.243 58.466  1.00 47.07  ? 202 ARG I CB  1 
ATOM   19479 C  CG  . ARG I  1 210 ? 43.474  -76.965 59.644  1.00 52.79  ? 202 ARG I CG  1 
ATOM   19480 C  CD  . ARG I  1 210 ? 44.219  -78.183 60.170  1.00 62.62  ? 202 ARG I CD  1 
ATOM   19481 N  NE  . ARG I  1 210 ? 43.473  -78.795 61.273  1.00 75.39  ? 202 ARG I NE  1 
ATOM   19482 C  CZ  . ARG I  1 210 ? 42.983  -80.037 61.302  1.00 78.27  ? 202 ARG I CZ  1 
ATOM   19483 N  NH1 . ARG I  1 210 ? 43.259  -80.904 60.340  1.00 77.11  ? 202 ARG I NH1 1 
ATOM   19484 N  NH2 . ARG I  1 210 ? 42.226  -80.410 62.322  1.00 77.67  ? 202 ARG I NH2 1 
ATOM   19485 N  N   . TYR I  1 211 ? 44.521  -73.029 57.275  1.00 37.20  ? 203 TYR I N   1 
ATOM   19486 C  CA  . TYR I  1 211 ? 44.797  -72.317 56.045  1.00 36.71  ? 203 TYR I CA  1 
ATOM   19487 C  C   . TYR I  1 211 ? 44.489  -70.842 56.251  1.00 34.13  ? 203 TYR I C   1 
ATOM   19488 O  O   . TYR I  1 211 ? 43.469  -70.508 56.835  1.00 36.08  ? 203 TYR I O   1 
ATOM   19489 C  CB  . TYR I  1 211 ? 43.975  -72.934 54.916  1.00 39.80  ? 203 TYR I CB  1 
ATOM   19490 C  CG  . TYR I  1 211 ? 44.578  -72.775 53.548  1.00 44.18  ? 203 TYR I CG  1 
ATOM   19491 C  CD1 . TYR I  1 211 ? 44.420  -71.598 52.841  1.00 45.89  ? 203 TYR I CD1 1 
ATOM   19492 C  CD2 . TYR I  1 211 ? 45.312  -73.794 52.962  1.00 43.94  ? 203 TYR I CD2 1 
ATOM   19493 C  CE1 . TYR I  1 211 ? 44.960  -71.443 51.578  1.00 43.32  ? 203 TYR I CE1 1 
ATOM   19494 C  CE2 . TYR I  1 211 ? 45.859  -73.652 51.698  1.00 41.98  ? 203 TYR I CE2 1 
ATOM   19495 C  CZ  . TYR I  1 211 ? 45.682  -72.470 51.006  1.00 42.03  ? 203 TYR I CZ  1 
ATOM   19496 O  OH  . TYR I  1 211 ? 46.200  -72.284 49.751  1.00 45.41  ? 203 TYR I OH  1 
ATOM   19497 N  N   . VAL I  1 212 ? 45.371  -69.970 55.755  1.00 33.63  ? 204 VAL I N   1 
ATOM   19498 C  CA  . VAL I  1 212 ? 45.219  -68.535 55.921  1.00 32.34  ? 204 VAL I CA  1 
ATOM   19499 C  C   . VAL I  1 212 ? 45.422  -67.831 54.580  1.00 33.67  ? 204 VAL I C   1 
ATOM   19500 O  O   . VAL I  1 212 ? 46.357  -68.149 53.848  1.00 32.86  ? 204 VAL I O   1 
ATOM   19501 C  CB  . VAL I  1 212 ? 46.194  -67.990 56.981  1.00 32.20  ? 204 VAL I CB  1 
ATOM   19502 C  CG1 . VAL I  1 212 ? 46.556  -66.539 56.728  1.00 31.53  ? 204 VAL I CG1 1 
ATOM   19503 C  CG2 . VAL I  1 212 ? 45.641  -68.158 58.388  1.00 33.81  ? 204 VAL I CG2 1 
ATOM   19504 N  N   . HIS I  1 213 ? 44.558  -66.836 54.317  1.00 33.49  ? 205 HIS I N   1 
ATOM   19505 C  CA  . HIS I  1 213 ? 44.643  -65.945 53.175  1.00 34.83  ? 205 HIS I CA  1 
ATOM   19506 C  C   . HIS I  1 213 ? 44.999  -64.535 53.637  1.00 33.74  ? 205 HIS I C   1 
ATOM   19507 O  O   . HIS I  1 213 ? 44.348  -63.986 54.519  1.00 39.27  ? 205 HIS I O   1 
ATOM   19508 C  CB  . HIS I  1 213 ? 43.305  -65.893 52.428  1.00 37.03  ? 205 HIS I CB  1 
ATOM   19509 C  CG  . HIS I  1 213 ? 43.211  -66.799 51.244  1.00 41.05  ? 205 HIS I CG  1 
ATOM   19510 N  ND1 . HIS I  1 213 ? 42.121  -66.798 50.398  1.00 41.65  ? 205 HIS I ND1 1 
ATOM   19511 C  CD2 . HIS I  1 213 ? 44.071  -67.703 50.749  1.00 43.13  ? 205 HIS I CD2 1 
ATOM   19512 C  CE1 . HIS I  1 213 ? 42.333  -67.679 49.429  1.00 46.04  ? 205 HIS I CE1 1 
ATOM   19513 N  NE2 . HIS I  1 213 ? 43.503  -68.247 49.627  1.00 46.58  ? 205 HIS I NE2 1 
ATOM   19514 N  N   . ILE I  1 214 ? 45.993  -63.928 52.986  1.00 31.95  ? 206 ILE I N   1 
ATOM   19515 C  CA  . ILE I  1 214 ? 46.466  -62.600 53.334  1.00 30.70  ? 206 ILE I CA  1 
ATOM   19516 C  C   . ILE I  1 214 ? 46.028  -61.627 52.254  1.00 31.46  ? 206 ILE I C   1 
ATOM   19517 O  O   . ILE I  1 214 ? 46.594  -61.615 51.161  1.00 32.21  ? 206 ILE I O   1 
ATOM   19518 C  CB  . ILE I  1 214 ? 47.997  -62.595 53.501  1.00 30.37  ? 206 ILE I CB  1 
ATOM   19519 C  CG1 . ILE I  1 214 ? 48.429  -63.566 54.590  1.00 30.31  ? 206 ILE I CG1 1 
ATOM   19520 C  CG2 . ILE I  1 214 ? 48.504  -61.197 53.779  1.00 31.37  ? 206 ILE I CG2 1 
ATOM   19521 C  CD1 . ILE I  1 214 ? 47.787  -63.266 55.928  1.00 31.83  ? 206 ILE I CD1 1 
ATOM   19522 N  N   . GLY I  1 215 ? 45.040  -60.793 52.584  1.00 32.52  ? 207 GLY I N   1 
ATOM   19523 C  CA  . GLY I  1 215 ? 44.496  -59.849 51.621  1.00 33.85  ? 207 GLY I CA  1 
ATOM   19524 C  C   . GLY I  1 215 ? 44.201  -58.500 52.262  1.00 35.89  ? 207 GLY I C   1 
ATOM   19525 O  O   . GLY I  1 215 ? 43.764  -58.432 53.406  1.00 42.02  ? 207 GLY I O   1 
ATOM   19526 N  N   . GLU I  1 216 ? 44.423  -57.423 51.511  1.00 35.55  ? 208 GLU I N   1 
ATOM   19527 C  CA  . GLU I  1 216 ? 44.149  -56.091 52.020  1.00 35.69  ? 208 GLU I CA  1 
ATOM   19528 C  C   . GLU I  1 216 ? 42.638  -55.840 52.031  1.00 35.82  ? 208 GLU I C   1 
ATOM   19529 O  O   . GLU I  1 216 ? 41.865  -56.571 51.411  1.00 37.52  ? 208 GLU I O   1 
ATOM   19530 C  CB  . GLU I  1 216 ? 44.902  -55.066 51.176  1.00 36.48  ? 208 GLU I CB  1 
ATOM   19531 C  CG  . GLU I  1 216 ? 44.908  -53.657 51.731  1.00 37.74  ? 208 GLU I CG  1 
ATOM   19532 C  CD  . GLU I  1 216 ? 45.236  -53.595 53.208  1.00 40.03  ? 208 GLU I CD  1 
ATOM   19533 O  OE1 . GLU I  1 216 ? 46.413  -53.284 53.533  1.00 38.68  ? 208 GLU I OE1 1 
ATOM   19534 O  OE2 . GLU I  1 216 ? 44.299  -53.821 54.026  1.00 41.83  ? 208 GLU I OE2 1 
ATOM   19535 N  N   . SER I  1 217 ? 42.223  -54.789 52.750  1.00 33.91  ? 209 SER I N   1 
ATOM   19536 C  CA  . SER I  1 217 ? 40.817  -54.479 52.952  1.00 35.06  ? 209 SER I CA  1 
ATOM   19537 C  C   . SER I  1 217 ? 40.092  -54.304 51.622  1.00 36.77  ? 209 SER I C   1 
ATOM   19538 O  O   . SER I  1 217 ? 38.966  -54.762 51.463  1.00 39.76  ? 209 SER I O   1 
ATOM   19539 C  CB  . SER I  1 217 ? 40.639  -53.253 53.811  1.00 36.22  ? 209 SER I CB  1 
ATOM   19540 O  OG  . SER I  1 217 ? 41.107  -52.075 53.157  1.00 34.76  ? 209 SER I OG  1 
ATOM   19541 N  N   . HIS I  1 218 ? 40.734  -53.618 50.676  1.00 37.29  ? 210 HIS I N   1 
ATOM   19542 C  CA  . HIS I  1 218 ? 40.170  -53.439 49.346  1.00 35.02  ? 210 HIS I CA  1 
ATOM   19543 C  C   . HIS I  1 218 ? 40.698  -54.474 48.350  1.00 35.65  ? 210 HIS I C   1 
ATOM   19544 O  O   . HIS I  1 218 ? 40.399  -54.371 47.168  1.00 36.91  ? 210 HIS I O   1 
ATOM   19545 C  CB  . HIS I  1 218 ? 40.448  -52.013 48.864  1.00 36.15  ? 210 HIS I CB  1 
ATOM   19546 C  CG  . HIS I  1 218 ? 41.885  -51.595 48.958  1.00 37.24  ? 210 HIS I CG  1 
ATOM   19547 N  ND1 . HIS I  1 218 ? 42.929  -52.418 48.601  1.00 35.67  ? 210 HIS I ND1 1 
ATOM   19548 C  CD2 . HIS I  1 218 ? 42.444  -50.441 49.370  1.00 37.39  ? 210 HIS I CD2 1 
ATOM   19549 C  CE1 . HIS I  1 218 ? 44.072  -51.768 48.772  1.00 39.06  ? 210 HIS I CE1 1 
ATOM   19550 N  NE2 . HIS I  1 218 ? 43.802  -50.566 49.244  1.00 36.62  ? 210 HIS I NE2 1 
ATOM   19551 N  N   . ARG I  1 219 ? 41.512  -55.436 48.818  1.00 37.68  ? 211 ARG I N   1 
ATOM   19552 C  CA  . ARG I  1 219 ? 42.065  -56.527 48.025  1.00 36.74  ? 211 ARG I CA  1 
ATOM   19553 C  C   . ARG I  1 219 ? 43.212  -56.098 47.102  1.00 37.38  ? 211 ARG I C   1 
ATOM   19554 O  O   . ARG I  1 219 ? 43.623  -56.884 46.250  1.00 39.39  ? 211 ARG I O   1 
ATOM   19555 C  CB  . ARG I  1 219 ? 40.980  -57.166 47.157  1.00 38.50  ? 211 ARG I CB  1 
ATOM   19556 C  CG  . ARG I  1 219 ? 39.773  -57.691 47.912  1.00 39.56  ? 211 ARG I CG  1 
ATOM   19557 C  CD  . ARG I  1 219 ? 39.943  -59.155 48.243  1.00 42.36  ? 211 ARG I CD  1 
ATOM   19558 N  NE  . ARG I  1 219 ? 38.760  -59.888 47.839  1.00 40.29  ? 211 ARG I NE  1 
ATOM   19559 C  CZ  . ARG I  1 219 ? 38.562  -61.184 48.041  1.00 40.04  ? 211 ARG I CZ  1 
ATOM   19560 N  NH1 . ARG I  1 219 ? 39.472  -61.922 48.656  1.00 39.00  ? 211 ARG I NH1 1 
ATOM   19561 N  NH2 . ARG I  1 219 ? 37.428  -61.728 47.630  1.00 40.97  ? 211 ARG I NH2 1 
ATOM   19562 N  N   . GLY I  1 220 ? 43.757  -54.889 47.259  1.00 35.90  ? 212 GLY I N   1 
ATOM   19563 C  CA  . GLY I  1 220 ? 44.911  -54.490 46.459  1.00 36.81  ? 212 GLY I CA  1 
ATOM   19564 C  C   . GLY I  1 220 ? 46.271  -54.775 47.112  1.00 35.06  ? 212 GLY I C   1 
ATOM   19565 O  O   . GLY I  1 220 ? 46.523  -55.868 47.644  1.00 33.84  ? 212 GLY I O   1 
ATOM   19566 N  N   . TYR I  1 221 ? 47.154  -53.766 47.057  1.00 33.39  ? 213 TYR I N   1 
ATOM   19567 C  CA  . TYR I  1 221 ? 48.468  -53.859 47.674  1.00 37.27  ? 213 TYR I CA  1 
ATOM   19568 C  C   . TYR I  1 221 ? 48.386  -54.013 49.186  1.00 34.68  ? 213 TYR I C   1 
ATOM   19569 O  O   . TYR I  1 221 ? 47.767  -53.200 49.850  1.00 36.70  ? 213 TYR I O   1 
ATOM   19570 C  CB  . TYR I  1 221 ? 49.286  -52.599 47.425  1.00 41.13  ? 213 TYR I CB  1 
ATOM   19571 C  CG  . TYR I  1 221 ? 50.149  -52.680 46.207  1.00 43.03  ? 213 TYR I CG  1 
ATOM   19572 C  CD1 . TYR I  1 221 ? 49.629  -52.334 44.984  1.00 47.39  ? 213 TYR I CD1 1 
ATOM   19573 C  CD2 . TYR I  1 221 ? 51.461  -53.105 46.290  1.00 46.31  ? 213 TYR I CD2 1 
ATOM   19574 C  CE1 . TYR I  1 221 ? 50.404  -52.387 43.848  1.00 53.05  ? 213 TYR I CE1 1 
ATOM   19575 C  CE2 . TYR I  1 221 ? 52.253  -53.167 45.162  1.00 51.96  ? 213 TYR I CE2 1 
ATOM   19576 C  CZ  . TYR I  1 221 ? 51.710  -52.814 43.942  1.00 53.78  ? 213 TYR I CZ  1 
ATOM   19577 O  OH  . TYR I  1 221 ? 52.389  -52.854 42.780  1.00 59.14  ? 213 TYR I OH  1 
ATOM   19578 N  N   . LEU I  1 222 ? 49.065  -55.024 49.728  1.00 36.54  ? 214 LEU I N   1 
ATOM   19579 C  CA  . LEU I  1 222 ? 49.239  -55.138 51.174  1.00 35.44  ? 214 LEU I CA  1 
ATOM   19580 C  C   . LEU I  1 222 ? 49.831  -53.847 51.746  1.00 35.87  ? 214 LEU I C   1 
ATOM   19581 O  O   . LEU I  1 222 ? 50.819  -53.324 51.251  1.00 38.02  ? 214 LEU I O   1 
ATOM   19582 C  CB  . LEU I  1 222 ? 50.131  -56.338 51.500  1.00 31.96  ? 214 LEU I CB  1 
ATOM   19583 C  CG  . LEU I  1 222 ? 49.655  -57.679 50.942  1.00 34.19  ? 214 LEU I CG  1 
ATOM   19584 C  CD1 . LEU I  1 222 ? 50.474  -58.845 51.478  1.00 35.36  ? 214 LEU I CD1 1 
ATOM   19585 C  CD2 . LEU I  1 222 ? 48.186  -57.903 51.236  1.00 33.98  ? 214 LEU I CD2 1 
ATOM   19586 N  N   . GLY I  1 223 ? 49.175  -53.317 52.780  1.00 35.26  ? 215 GLY I N   1 
ATOM   19587 C  CA  . GLY I  1 223 ? 49.630  -52.133 53.481  1.00 35.39  ? 215 GLY I CA  1 
ATOM   19588 C  C   . GLY I  1 223 ? 49.106  -50.816 52.903  1.00 38.65  ? 215 GLY I C   1 
ATOM   19589 O  O   . GLY I  1 223 ? 49.587  -49.738 53.280  1.00 36.93  ? 215 GLY I O   1 
ATOM   19590 N  N   . THR I  1 224 ? 48.129  -50.893 51.992  1.00 39.07  ? 216 THR I N   1 
ATOM   19591 C  CA  . THR I  1 224 ? 47.517  -49.693 51.446  1.00 39.38  ? 216 THR I CA  1 
ATOM   19592 C  C   . THR I  1 224 ? 46.018  -49.690 51.735  1.00 42.17  ? 216 THR I C   1 
ATOM   19593 O  O   . THR I  1 224 ? 45.264  -48.963 51.094  1.00 41.97  ? 216 THR I O   1 
ATOM   19594 C  CB  . THR I  1 224 ? 47.811  -49.565 49.947  1.00 41.05  ? 216 THR I CB  1 
ATOM   19595 O  OG1 . THR I  1 224 ? 47.280  -50.700 49.265  1.00 41.66  ? 216 THR I OG1 1 
ATOM   19596 C  CG2 . THR I  1 224 ? 49.290  -49.482 49.668  1.00 41.19  ? 216 THR I CG2 1 
ATOM   19597 N  N   . GLY I  1 225 ? 45.590  -50.481 52.723  1.00 43.43  ? 217 GLY I N   1 
ATOM   19598 C  CA  . GLY I  1 225 ? 44.195  -50.499 53.129  1.00 41.93  ? 217 GLY I CA  1 
ATOM   19599 C  C   . GLY I  1 225 ? 44.042  -50.363 54.637  1.00 38.82  ? 217 GLY I C   1 
ATOM   19600 O  O   . GLY I  1 225 ? 44.870  -49.750 55.295  1.00 36.33  ? 217 GLY I O   1 
ATOM   19601 N  N   . SER I  1 226 ? 42.991  -50.997 55.165  1.00 40.05  ? 218 SER I N   1 
ATOM   19602 C  CA  . SER I  1 226 ? 42.567  -50.835 56.547  1.00 41.56  ? 218 SER I CA  1 
ATOM   19603 C  C   . SER I  1 226 ? 42.635  -52.143 57.341  1.00 39.64  ? 218 SER I C   1 
ATOM   19604 O  O   . SER I  1 226 ? 42.075  -52.217 58.429  1.00 47.93  ? 218 SER I O   1 
ATOM   19605 C  CB  . SER I  1 226 ? 41.163  -50.254 56.597  1.00 44.71  ? 218 SER I CB  1 
ATOM   19606 O  OG  . SER I  1 226 ? 41.153  -48.873 56.249  1.00 49.97  ? 218 SER I OG  1 
ATOM   19607 N  N   . VAL I  1 227 ? 43.308  -53.176 56.833  1.00 38.16  ? 219 VAL I N   1 
ATOM   19608 C  CA  . VAL I  1 227 ? 43.456  -54.411 57.589  1.00 36.29  ? 219 VAL I CA  1 
ATOM   19609 C  C   . VAL I  1 227 ? 44.558  -54.280 58.645  1.00 35.68  ? 219 VAL I C   1 
ATOM   19610 O  O   . VAL I  1 227 ? 45.605  -53.696 58.410  1.00 32.13  ? 219 VAL I O   1 
ATOM   19611 C  CB  . VAL I  1 227 ? 43.709  -55.594 56.647  1.00 36.29  ? 219 VAL I CB  1 
ATOM   19612 C  CG1 . VAL I  1 227 ? 44.423  -56.728 57.349  1.00 37.27  ? 219 VAL I CG1 1 
ATOM   19613 C  CG2 . VAL I  1 227 ? 42.407  -56.087 56.051  1.00 37.84  ? 219 VAL I CG2 1 
ATOM   19614 N  N   . ASP I  1 228 ? 44.305  -54.854 59.830  1.00 40.48  ? 220 ASP I N   1 
ATOM   19615 C  CA  . ASP I  1 228 ? 45.248  -54.845 60.941  1.00 40.20  ? 220 ASP I CA  1 
ATOM   19616 C  C   . ASP I  1 228 ? 46.150  -56.080 60.859  1.00 39.18  ? 220 ASP I C   1 
ATOM   19617 O  O   . ASP I  1 228 ? 45.945  -57.083 61.552  1.00 41.32  ? 220 ASP I O   1 
ATOM   19618 C  CB  . ASP I  1 228 ? 44.498  -54.783 62.277  1.00 42.27  ? 220 ASP I CB  1 
ATOM   19619 C  CG  . ASP I  1 228 ? 45.382  -54.545 63.495  1.00 44.70  ? 220 ASP I CG  1 
ATOM   19620 O  OD1 . ASP I  1 228 ? 46.599  -54.313 63.316  1.00 48.45  ? 220 ASP I OD1 1 
ATOM   19621 O  OD2 . ASP I  1 228 ? 44.848  -54.593 64.625  1.00 44.78  ? 220 ASP I OD2 1 
ATOM   19622 N  N   . PHE I  1 229 ? 47.180  -55.993 60.017  1.00 36.35  ? 221 PHE I N   1 
ATOM   19623 C  CA  . PHE I  1 229 ? 48.052  -57.136 59.785  1.00 35.04  ? 221 PHE I CA  1 
ATOM   19624 C  C   . PHE I  1 229 ? 48.920  -57.443 61.005  1.00 34.14  ? 221 PHE I C   1 
ATOM   19625 O  O   . PHE I  1 229 ? 49.232  -58.601 61.263  1.00 34.18  ? 221 PHE I O   1 
ATOM   19626 C  CB  . PHE I  1 229 ? 48.904  -56.919 58.532  1.00 33.88  ? 221 PHE I CB  1 
ATOM   19627 C  CG  . PHE I  1 229 ? 48.155  -57.131 57.235  1.00 32.92  ? 221 PHE I CG  1 
ATOM   19628 C  CD1 . PHE I  1 229 ? 47.626  -58.373 56.910  1.00 35.43  ? 221 PHE I CD1 1 
ATOM   19629 C  CD2 . PHE I  1 229 ? 47.950  -56.093 56.345  1.00 31.98  ? 221 PHE I CD2 1 
ATOM   19630 C  CE1 . PHE I  1 229 ? 46.927  -58.576 55.729  1.00 34.18  ? 221 PHE I CE1 1 
ATOM   19631 C  CE2 . PHE I  1 229 ? 47.255  -56.296 55.161  1.00 32.72  ? 221 PHE I CE2 1 
ATOM   19632 C  CZ  . PHE I  1 229 ? 46.752  -57.538 54.852  1.00 33.40  ? 221 PHE I CZ  1 
ATOM   19633 N  N   . ASP I  1 230 ? 49.301  -56.418 61.768  1.00 37.63  ? 222 ASP I N   1 
ATOM   19634 C  CA  . ASP I  1 230 ? 50.159  -56.615 62.929  1.00 37.08  ? 222 ASP I CA  1 
ATOM   19635 C  C   . ASP I  1 230 ? 49.514  -57.575 63.929  1.00 34.45  ? 222 ASP I C   1 
ATOM   19636 O  O   . ASP I  1 230 ? 50.118  -58.585 64.316  1.00 34.76  ? 222 ASP I O   1 
ATOM   19637 C  CB  . ASP I  1 230 ? 50.469  -55.280 63.602  1.00 42.01  ? 222 ASP I CB  1 
ATOM   19638 C  CG  . ASP I  1 230 ? 51.352  -54.377 62.762  1.00 51.01  ? 222 ASP I CG  1 
ATOM   19639 O  OD1 . ASP I  1 230 ? 52.386  -54.870 62.211  1.00 52.29  ? 222 ASP I OD1 1 
ATOM   19640 O  OD2 . ASP I  1 230 ? 51.004  -53.192 62.671  1.00 56.31  ? 222 ASP I OD2 1 
ATOM   19641 N  N   . THR I  1 231 ? 48.281  -57.253 64.351  1.00 30.28  ? 223 THR I N   1 
ATOM   19642 C  CA  . THR I  1 231 ? 47.569  -58.072 65.319  1.00 27.96  ? 223 THR I CA  1 
ATOM   19643 C  C   . THR I  1 231 ? 47.318  -59.478 64.774  1.00 28.28  ? 223 THR I C   1 
ATOM   19644 O  O   . THR I  1 231 ? 47.445  -60.462 65.492  1.00 29.49  ? 223 THR I O   1 
ATOM   19645 C  CB  . THR I  1 231 ? 46.243  -57.432 65.718  1.00 27.03  ? 223 THR I CB  1 
ATOM   19646 O  OG1 . THR I  1 231 ? 46.518  -56.099 66.135  1.00 25.37  ? 223 THR I OG1 1 
ATOM   19647 C  CG2 . THR I  1 231 ? 45.544  -58.195 66.821  1.00 27.17  ? 223 THR I CG2 1 
ATOM   19648 N  N   . PHE I  1 232 ? 46.969  -59.573 63.493  1.00 30.50  ? 224 PHE I N   1 
ATOM   19649 C  CA  . PHE I  1 232 ? 46.741  -60.860 62.865  1.00 31.62  ? 224 PHE I CA  1 
ATOM   19650 C  C   . PHE I  1 232 ? 47.993  -61.737 62.975  1.00 30.12  ? 224 PHE I C   1 
ATOM   19651 O  O   . PHE I  1 232 ? 47.949  -62.866 63.468  1.00 25.47  ? 224 PHE I O   1 
ATOM   19652 C  CB  . PHE I  1 232 ? 46.329  -60.652 61.408  1.00 33.20  ? 224 PHE I CB  1 
ATOM   19653 C  CG  . PHE I  1 232 ? 46.020  -61.932 60.687  1.00 35.67  ? 224 PHE I CG  1 
ATOM   19654 C  CD1 . PHE I  1 232 ? 44.855  -62.633 60.958  1.00 38.79  ? 224 PHE I CD1 1 
ATOM   19655 C  CD2 . PHE I  1 232 ? 46.917  -62.456 59.777  1.00 34.95  ? 224 PHE I CD2 1 
ATOM   19656 C  CE1 . PHE I  1 232 ? 44.581  -63.825 60.306  1.00 41.23  ? 224 PHE I CE1 1 
ATOM   19657 C  CE2 . PHE I  1 232 ? 46.638  -63.646 59.127  1.00 37.95  ? 224 PHE I CE2 1 
ATOM   19658 C  CZ  . PHE I  1 232 ? 45.469  -64.325 59.383  1.00 39.99  ? 224 PHE I CZ  1 
ATOM   19659 N  N   . PHE I  1 233 ? 49.130  -61.201 62.532  1.00 30.47  ? 225 PHE I N   1 
ATOM   19660 C  CA  . PHE I  1 233 ? 50.343  -61.996 62.511  1.00 31.55  ? 225 PHE I CA  1 
ATOM   19661 C  C   . PHE I  1 233 ? 50.862  -62.245 63.924  1.00 32.43  ? 225 PHE I C   1 
ATOM   19662 O  O   . PHE I  1 233 ? 51.435  -63.292 64.199  1.00 29.60  ? 225 PHE I O   1 
ATOM   19663 C  CB  . PHE I  1 233 ? 51.383  -61.328 61.619  1.00 32.34  ? 225 PHE I CB  1 
ATOM   19664 C  CG  . PHE I  1 233 ? 51.281  -61.717 60.167  1.00 31.87  ? 225 PHE I CG  1 
ATOM   19665 C  CD1 . PHE I  1 233 ? 51.805  -62.925 59.719  1.00 33.16  ? 225 PHE I CD1 1 
ATOM   19666 C  CD2 . PHE I  1 233 ? 50.651  -60.889 59.257  1.00 29.71  ? 225 PHE I CD2 1 
ATOM   19667 C  CE1 . PHE I  1 233 ? 51.731  -63.279 58.382  1.00 32.02  ? 225 PHE I CE1 1 
ATOM   19668 C  CE2 . PHE I  1 233 ? 50.573  -61.246 57.923  1.00 30.73  ? 225 PHE I CE2 1 
ATOM   19669 C  CZ  . PHE I  1 233 ? 51.111  -62.438 57.491  1.00 31.79  ? 225 PHE I CZ  1 
ATOM   19670 N  N   . LYS I  1 234 ? 50.669  -61.282 64.826  1.00 37.39  ? 226 LYS I N   1 
ATOM   19671 C  CA  . LYS I  1 234 ? 51.067  -61.475 66.214  1.00 37.41  ? 226 LYS I CA  1 
ATOM   19672 C  C   . LYS I  1 234 ? 50.295  -62.644 66.828  1.00 37.04  ? 226 LYS I C   1 
ATOM   19673 O  O   . LYS I  1 234 ? 50.895  -63.561 67.406  1.00 34.94  ? 226 LYS I O   1 
ATOM   19674 C  CB  . LYS I  1 234 ? 50.904  -60.154 66.969  1.00 36.97  ? 226 LYS I CB  1 
ATOM   19675 C  CG  . LYS I  1 234 ? 52.102  -59.231 66.791  1.00 35.29  ? 226 LYS I CG  1 
ATOM   19676 C  CD  . LYS I  1 234 ? 51.878  -57.827 67.233  1.00 33.50  ? 226 LYS I CD  1 
ATOM   19677 C  CE  . LYS I  1 234 ? 52.867  -56.891 66.582  1.00 32.40  ? 226 LYS I CE  1 
ATOM   19678 N  NZ  . LYS I  1 234 ? 52.710  -55.494 67.048  1.00 32.65  ? 226 LYS I NZ  1 
ATOM   19679 N  N   . ALA I  1 235 ? 48.967  -62.627 66.657  1.00 34.85  ? 227 ALA I N   1 
ATOM   19680 C  CA  . ALA I  1 235 ? 48.146  -63.721 67.136  1.00 34.41  ? 227 ALA I CA  1 
ATOM   19681 C  C   . ALA I  1 235 ? 48.562  -65.038 66.470  1.00 35.91  ? 227 ALA I C   1 
ATOM   19682 O  O   . ALA I  1 235 ? 48.628  -66.072 67.145  1.00 35.10  ? 227 ALA I O   1 
ATOM   19683 C  CB  . ALA I  1 235 ? 46.689  -63.398 66.934  1.00 34.68  ? 227 ALA I CB  1 
ATOM   19684 N  N   . LEU I  1 236 ? 48.865  -65.023 65.161  1.00 38.79  ? 228 LEU I N   1 
ATOM   19685 C  CA  . LEU I  1 236 ? 49.326  -66.247 64.494  1.00 38.41  ? 228 LEU I CA  1 
ATOM   19686 C  C   . LEU I  1 236 ? 50.589  -66.770 65.186  1.00 38.55  ? 228 LEU I C   1 
ATOM   19687 O  O   . LEU I  1 236 ? 50.758  -67.977 65.367  1.00 41.64  ? 228 LEU I O   1 
ATOM   19688 C  CB  . LEU I  1 236 ? 49.609  -66.035 62.995  1.00 37.80  ? 228 LEU I CB  1 
ATOM   19689 C  CG  . LEU I  1 236 ? 48.459  -66.006 61.976  1.00 37.90  ? 228 LEU I CG  1 
ATOM   19690 C  CD1 . LEU I  1 236 ? 49.050  -65.965 60.569  1.00 39.43  ? 228 LEU I CD1 1 
ATOM   19691 C  CD2 . LEU I  1 236 ? 47.489  -67.179 62.092  1.00 36.20  ? 228 LEU I CD2 1 
ATOM   19692 N  N   . GLY I  1 237 ? 51.494  -65.867 65.571  1.00 39.68  ? 229 GLY I N   1 
ATOM   19693 C  CA  . GLY I  1 237 ? 52.706  -66.285 66.253  1.00 42.41  ? 229 GLY I CA  1 
ATOM   19694 C  C   . GLY I  1 237 ? 52.401  -66.860 67.634  1.00 43.40  ? 229 GLY I C   1 
ATOM   19695 O  O   . GLY I  1 237 ? 53.083  -67.768 68.122  1.00 40.59  ? 229 GLY I O   1 
ATOM   19696 N  N   . ARG I  1 238 ? 51.370  -66.315 68.272  1.00 41.59  ? 230 ARG I N   1 
ATOM   19697 C  CA  . ARG I  1 238 ? 51.065  -66.738 69.624  1.00 44.68  ? 230 ARG I CA  1 
ATOM   19698 C  C   . ARG I  1 238 ? 50.500  -68.164 69.654  1.00 44.30  ? 230 ARG I C   1 
ATOM   19699 O  O   . ARG I  1 238 ? 50.712  -68.875 70.632  1.00 46.68  ? 230 ARG I O   1 
ATOM   19700 C  CB  . ARG I  1 238 ? 50.145  -65.709 70.274  1.00 45.42  ? 230 ARG I CB  1 
ATOM   19701 C  CG  . ARG I  1 238 ? 50.075  -65.834 71.782  1.00 48.44  ? 230 ARG I CG  1 
ATOM   19702 C  CD  . ARG I  1 238 ? 49.868  -64.479 72.425  1.00 53.57  ? 230 ARG I CD  1 
ATOM   19703 N  NE  . ARG I  1 238 ? 50.039  -64.519 73.872  1.00 57.32  ? 230 ARG I NE  1 
ATOM   19704 C  CZ  . ARG I  1 238 ? 49.381  -65.335 74.691  1.00 62.50  ? 230 ARG I CZ  1 
ATOM   19705 N  NH1 . ARG I  1 238 ? 48.485  -66.188 74.216  1.00 64.28  ? 230 ARG I NH1 1 
ATOM   19706 N  NH2 . ARG I  1 238 ? 49.614  -65.288 75.993  1.00 60.82  ? 230 ARG I NH2 1 
ATOM   19707 N  N   . ILE I  1 239 ? 49.777  -68.599 68.612  1.00 43.79  ? 231 ILE I N   1 
ATOM   19708 C  CA  . ILE I  1 239 ? 49.287  -69.978 68.570  1.00 44.38  ? 231 ILE I CA  1 
ATOM   19709 C  C   . ILE I  1 239 ? 50.261  -70.904 67.839  1.00 47.16  ? 231 ILE I C   1 
ATOM   19710 O  O   . ILE I  1 239 ? 49.983  -72.097 67.724  1.00 41.55  ? 231 ILE I O   1 
ATOM   19711 C  CB  . ILE I  1 239 ? 47.894  -70.079 67.923  1.00 43.11  ? 231 ILE I CB  1 
ATOM   19712 C  CG1 . ILE I  1 239 ? 47.934  -69.787 66.418  1.00 41.23  ? 231 ILE I CG1 1 
ATOM   19713 C  CG2 . ILE I  1 239 ? 46.902  -69.192 68.657  1.00 44.91  ? 231 ILE I CG2 1 
ATOM   19714 C  CD1 . ILE I  1 239 ? 46.634  -70.119 65.684  1.00 39.65  ? 231 ILE I CD1 1 
ATOM   19715 N  N   . GLY I  1 240 ? 51.371  -70.354 67.321  1.00 47.47  ? 232 GLY I N   1 
ATOM   19716 C  CA  . GLY I  1 240 ? 52.402  -71.154 66.684  1.00 46.83  ? 232 GLY I CA  1 
ATOM   19717 C  C   . GLY I  1 240 ? 51.904  -71.789 65.392  1.00 45.85  ? 232 GLY I C   1 
ATOM   19718 O  O   . GLY I  1 240 ? 52.272  -72.913 65.066  1.00 43.16  ? 232 GLY I O   1 
ATOM   19719 N  N   . TYR I  1 241 ? 51.050  -71.060 64.673  1.00 44.77  ? 233 TYR I N   1 
ATOM   19720 C  CA  . TYR I  1 241 ? 50.488  -71.564 63.435  1.00 42.77  ? 233 TYR I CA  1 
ATOM   19721 C  C   . TYR I  1 241 ? 51.621  -71.893 62.466  1.00 46.69  ? 233 TYR I C   1 
ATOM   19722 O  O   . TYR I  1 241 ? 52.581  -71.133 62.355  1.00 46.15  ? 233 TYR I O   1 
ATOM   19723 C  CB  . TYR I  1 241 ? 49.532  -70.519 62.867  1.00 37.92  ? 233 TYR I CB  1 
ATOM   19724 C  CG  . TYR I  1 241 ? 48.998  -70.821 61.498  1.00 35.10  ? 233 TYR I CG  1 
ATOM   19725 C  CD1 . TYR I  1 241 ? 48.018  -71.772 61.320  1.00 34.28  ? 233 TYR I CD1 1 
ATOM   19726 C  CD2 . TYR I  1 241 ? 49.498  -70.174 60.382  1.00 35.17  ? 233 TYR I CD2 1 
ATOM   19727 C  CE1 . TYR I  1 241 ? 47.515  -72.050 60.066  1.00 35.45  ? 233 TYR I CE1 1 
ATOM   19728 C  CE2 . TYR I  1 241 ? 49.022  -70.450 59.113  1.00 33.42  ? 233 TYR I CE2 1 
ATOM   19729 C  CZ  . TYR I  1 241 ? 48.025  -71.392 58.962  1.00 35.91  ? 233 TYR I CZ  1 
ATOM   19730 O  OH  . TYR I  1 241 ? 47.535  -71.679 57.729  1.00 37.19  ? 233 TYR I OH  1 
ATOM   19731 N  N   . ASP I  1 242 ? 51.522  -73.039 61.784  1.00 47.07  ? 234 ASP I N   1 
ATOM   19732 C  CA  . ASP I  1 242 ? 52.532  -73.390 60.793  1.00 55.27  ? 234 ASP I CA  1 
ATOM   19733 C  C   . ASP I  1 242 ? 51.909  -73.932 59.509  1.00 49.28  ? 234 ASP I C   1 
ATOM   19734 O  O   . ASP I  1 242 ? 52.618  -74.529 58.704  1.00 52.87  ? 234 ASP I O   1 
ATOM   19735 C  CB  . ASP I  1 242 ? 53.574  -74.378 61.343  1.00 67.14  ? 234 ASP I CB  1 
ATOM   19736 C  CG  . ASP I  1 242 ? 53.175  -75.850 61.453  1.00 77.14  ? 234 ASP I CG  1 
ATOM   19737 O  OD1 . ASP I  1 242 ? 53.615  -76.509 62.424  1.00 81.28  ? 234 ASP I OD1 1 
ATOM   19738 O  OD2 . ASP I  1 242 ? 52.450  -76.353 60.567  1.00 84.98  ? 234 ASP I OD2 1 
ATOM   19739 N  N   . GLY I  1 243 ? 50.610  -73.692 59.298  1.00 44.85  ? 235 GLY I N   1 
ATOM   19740 C  CA  . GLY I  1 243 ? 49.966  -74.032 58.045  1.00 42.70  ? 235 GLY I CA  1 
ATOM   19741 C  C   . GLY I  1 243 ? 50.325  -73.014 56.977  1.00 40.86  ? 235 GLY I C   1 
ATOM   19742 O  O   . GLY I  1 243 ? 51.176  -72.158 57.188  1.00 42.78  ? 235 GLY I O   1 
ATOM   19743 N  N   . PRO I  1 244 ? 49.711  -73.093 55.786  1.00 41.02  ? 236 PRO I N   1 
ATOM   19744 C  CA  . PRO I  1 244 ? 50.049  -72.166 54.711  1.00 41.47  ? 236 PRO I CA  1 
ATOM   19745 C  C   . PRO I  1 244 ? 49.569  -70.736 54.951  1.00 37.65  ? 236 PRO I C   1 
ATOM   19746 O  O   . PRO I  1 244 ? 48.676  -70.492 55.745  1.00 41.74  ? 236 PRO I O   1 
ATOM   19747 C  CB  . PRO I  1 244 ? 49.390  -72.788 53.467  1.00 42.99  ? 236 PRO I CB  1 
ATOM   19748 C  CG  . PRO I  1 244 ? 49.132  -74.237 53.849  1.00 44.20  ? 236 PRO I CG  1 
ATOM   19749 C  CD  . PRO I  1 244 ? 48.834  -74.183 55.336  1.00 44.61  ? 236 PRO I CD  1 
ATOM   19750 N  N   . VAL I  1 245 ? 50.206  -69.801 54.251  1.00 35.56  ? 237 VAL I N   1 
ATOM   19751 C  CA  . VAL I  1 245 ? 49.913  -68.383 54.307  1.00 35.16  ? 237 VAL I CA  1 
ATOM   19752 C  C   . VAL I  1 245 ? 50.001  -67.906 52.868  1.00 35.50  ? 237 VAL I C   1 
ATOM   19753 O  O   . VAL I  1 245 ? 51.080  -67.904 52.290  1.00 39.18  ? 237 VAL I O   1 
ATOM   19754 C  CB  . VAL I  1 245 ? 50.920  -67.614 55.190  1.00 36.29  ? 237 VAL I CB  1 
ATOM   19755 C  CG1 . VAL I  1 245 ? 50.602  -66.136 55.268  1.00 36.69  ? 237 VAL I CG1 1 
ATOM   19756 C  CG2 . VAL I  1 245 ? 51.019  -68.191 56.586  1.00 38.61  ? 237 VAL I CG2 1 
ATOM   19757 N  N   . VAL I  1 246 ? 48.870  -67.506 52.292  1.00 37.21  ? 238 VAL I N   1 
ATOM   19758 C  CA  . VAL I  1 246 ? 48.794  -67.295 50.861  1.00 35.99  ? 238 VAL I CA  1 
ATOM   19759 C  C   . VAL I  1 246 ? 48.316  -65.880 50.569  1.00 34.84  ? 238 VAL I C   1 
ATOM   19760 O  O   . VAL I  1 246 ? 47.242  -65.483 51.006  1.00 35.29  ? 238 VAL I O   1 
ATOM   19761 C  CB  . VAL I  1 246 ? 47.864  -68.329 50.202  1.00 37.21  ? 238 VAL I CB  1 
ATOM   19762 C  CG1 . VAL I  1 246 ? 47.667  -68.020 48.729  1.00 38.48  ? 238 VAL I CG1 1 
ATOM   19763 C  CG2 . VAL I  1 246 ? 48.390  -69.739 50.386  1.00 37.15  ? 238 VAL I CG2 1 
ATOM   19764 N  N   . PHE I  1 247 ? 49.103  -65.160 49.770  1.00 33.73  ? 239 PHE I N   1 
ATOM   19765 C  CA  . PHE I  1 247 ? 48.708  -63.860 49.262  1.00 35.40  ? 239 PHE I CA  1 
ATOM   19766 C  C   . PHE I  1 247 ? 47.516  -63.979 48.310  1.00 36.48  ? 239 PHE I C   1 
ATOM   19767 O  O   . PHE I  1 247 ? 47.440  -64.905 47.513  1.00 38.95  ? 239 PHE I O   1 
ATOM   19768 C  CB  . PHE I  1 247 ? 49.884  -63.215 48.533  1.00 35.93  ? 239 PHE I CB  1 
ATOM   19769 C  CG  . PHE I  1 247 ? 49.562  -61.903 47.866  1.00 33.80  ? 239 PHE I CG  1 
ATOM   19770 C  CD1 . PHE I  1 247 ? 48.931  -60.887 48.563  1.00 31.99  ? 239 PHE I CD1 1 
ATOM   19771 C  CD2 . PHE I  1 247 ? 49.927  -61.681 46.550  1.00 32.50  ? 239 PHE I CD2 1 
ATOM   19772 C  CE1 . PHE I  1 247 ? 48.650  -59.678 47.947  1.00 33.64  ? 239 PHE I CE1 1 
ATOM   19773 C  CE2 . PHE I  1 247 ? 49.656  -60.472 45.934  1.00 33.69  ? 239 PHE I CE2 1 
ATOM   19774 C  CZ  . PHE I  1 247 ? 49.019  -59.468 46.634  1.00 35.73  ? 239 PHE I CZ  1 
ATOM   19775 N  N   . GLU I  1 248 ? 46.594  -63.013 48.387  1.00 35.48  ? 240 GLU I N   1 
ATOM   19776 C  CA  . GLU I  1 248 ? 45.461  -62.945 47.483  1.00 34.91  ? 240 GLU I CA  1 
ATOM   19777 C  C   . GLU I  1 248 ? 45.159  -61.483 47.170  1.00 36.99  ? 240 GLU I C   1 
ATOM   19778 O  O   . GLU I  1 248 ? 45.118  -60.649 48.071  1.00 35.64  ? 240 GLU I O   1 
ATOM   19779 C  CB  . GLU I  1 248 ? 44.278  -63.679 48.103  1.00 40.00  ? 240 GLU I CB  1 
ATOM   19780 C  CG  . GLU I  1 248 ? 42.923  -63.101 47.764  1.00 48.58  ? 240 GLU I CG  1 
ATOM   19781 C  CD  . GLU I  1 248 ? 41.813  -64.089 48.072  1.00 60.40  ? 240 GLU I CD  1 
ATOM   19782 O  OE1 . GLU I  1 248 ? 41.189  -63.985 49.165  1.00 64.23  ? 240 GLU I OE1 1 
ATOM   19783 O  OE2 . GLU I  1 248 ? 41.585  -64.977 47.222  1.00 67.24  ? 240 GLU I OE2 1 
ATOM   19784 N  N   . SER I  1 249 ? 44.951  -61.199 45.876  1.00 40.17  ? 241 SER I N   1 
ATOM   19785 C  CA  . SER I  1 249 ? 44.761  -59.846 45.365  1.00 40.23  ? 241 SER I CA  1 
ATOM   19786 C  C   . SER I  1 249 ? 44.009  -59.938 44.039  1.00 43.30  ? 241 SER I C   1 
ATOM   19787 O  O   . SER I  1 249 ? 44.194  -60.905 43.296  1.00 48.31  ? 241 SER I O   1 
ATOM   19788 C  CB  . SER I  1 249 ? 46.087  -59.123 45.194  1.00 39.28  ? 241 SER I CB  1 
ATOM   19789 O  OG  . SER I  1 249 ? 45.919  -57.711 45.082  1.00 37.86  ? 241 SER I OG  1 
ATOM   19790 N  N   . PHE I  1 250 ? 43.142  -58.951 43.780  1.00 40.08  ? 242 PHE I N   1 
ATOM   19791 C  CA  . PHE I  1 250 ? 42.344  -58.906 42.566  1.00 40.75  ? 242 PHE I CA  1 
ATOM   19792 C  C   . PHE I  1 250 ? 42.304  -57.474 42.036  1.00 42.91  ? 242 PHE I C   1 
ATOM   19793 O  O   . PHE I  1 250 ? 42.034  -56.527 42.782  1.00 40.54  ? 242 PHE I O   1 
ATOM   19794 C  CB  . PHE I  1 250 ? 40.914  -59.391 42.826  1.00 42.48  ? 242 PHE I CB  1 
ATOM   19795 C  CG  . PHE I  1 250 ? 40.805  -60.802 43.334  1.00 39.86  ? 242 PHE I CG  1 
ATOM   19796 C  CD1 . PHE I  1 250 ? 40.812  -61.866 42.458  1.00 41.63  ? 242 PHE I CD1 1 
ATOM   19797 C  CD2 . PHE I  1 250 ? 40.720  -61.060 44.693  1.00 43.58  ? 242 PHE I CD2 1 
ATOM   19798 C  CE1 . PHE I  1 250 ? 40.731  -63.168 42.928  1.00 46.38  ? 242 PHE I CE1 1 
ATOM   19799 C  CE2 . PHE I  1 250 ? 40.633  -62.360 45.169  1.00 46.90  ? 242 PHE I CE2 1 
ATOM   19800 C  CZ  . PHE I  1 250 ? 40.643  -63.414 44.282  1.00 49.16  ? 242 PHE I CZ  1 
ATOM   19801 N  N   . SER I  1 251 ? 42.572  -57.327 40.732  1.00 46.40  ? 243 SER I N   1 
ATOM   19802 C  CA  . SER I  1 251 ? 42.428  -56.049 40.047  1.00 48.10  ? 243 SER I CA  1 
ATOM   19803 C  C   . SER I  1 251 ? 41.764  -56.269 38.697  1.00 47.73  ? 243 SER I C   1 
ATOM   19804 O  O   . SER I  1 251 ? 41.862  -57.352 38.123  1.00 42.95  ? 243 SER I O   1 
ATOM   19805 C  CB  . SER I  1 251 ? 43.741  -55.332 39.862  1.00 49.90  ? 243 SER I CB  1 
ATOM   19806 O  OG  . SER I  1 251 ? 43.543  -54.133 39.129  1.00 50.16  ? 243 SER I OG  1 
ATOM   19807 N  N   . SER I  1 252 ? 41.120  -55.215 38.181  1.00 52.96  ? 244 SER I N   1 
ATOM   19808 C  CA  . SER I  1 252 ? 40.449  -55.299 36.890  1.00 56.81  ? 244 SER I CA  1 
ATOM   19809 C  C   . SER I  1 252 ? 41.445  -55.575 35.759  1.00 56.60  ? 244 SER I C   1 
ATOM   19810 O  O   . SER I  1 252 ? 41.029  -56.015 34.693  1.00 59.01  ? 244 SER I O   1 
ATOM   19811 C  CB  . SER I  1 252 ? 39.580  -54.077 36.603  1.00 53.87  ? 244 SER I CB  1 
ATOM   19812 O  OG  . SER I  1 252 ? 40.251  -52.863 36.896  1.00 52.82  ? 244 SER I OG  1 
ATOM   19813 N  N   . SER I  1 253 ? 42.748  -55.357 35.998  1.00 56.97  ? 245 SER I N   1 
ATOM   19814 C  CA  . SER I  1 253 ? 43.788  -55.672 35.023  1.00 56.16  ? 245 SER I CA  1 
ATOM   19815 C  C   . SER I  1 253 ? 43.760  -57.144 34.608  1.00 54.01  ? 245 SER I C   1 
ATOM   19816 O  O   . SER I  1 253 ? 43.883  -57.469 33.430  1.00 64.21  ? 245 SER I O   1 
ATOM   19817 C  CB  . SER I  1 253 ? 45.134  -55.304 35.562  1.00 58.78  ? 245 SER I CB  1 
ATOM   19818 O  OG  . SER I  1 253 ? 45.148  -53.936 35.933  1.00 62.42  ? 245 SER I OG  1 
ATOM   19819 N  N   . VAL I  1 254 ? 43.608  -58.035 35.580  1.00 50.00  ? 246 VAL I N   1 
ATOM   19820 C  CA  . VAL I  1 254 ? 43.578  -59.462 35.318  1.00 53.10  ? 246 VAL I CA  1 
ATOM   19821 C  C   . VAL I  1 254 ? 42.166  -59.933 35.624  1.00 58.25  ? 246 VAL I C   1 
ATOM   19822 O  O   . VAL I  1 254 ? 41.776  -59.985 36.787  1.00 63.14  ? 246 VAL I O   1 
ATOM   19823 C  CB  . VAL I  1 254 ? 44.606  -60.216 36.187  1.00 55.60  ? 246 VAL I CB  1 
ATOM   19824 C  CG1 . VAL I  1 254 ? 44.534  -61.726 35.982  1.00 52.15  ? 246 VAL I CG1 1 
ATOM   19825 C  CG2 . VAL I  1 254 ? 46.021  -59.683 35.975  1.00 58.33  ? 246 VAL I CG2 1 
ATOM   19826 N  N   . VAL I  1 255 ? 41.402  -60.269 34.584  1.00 63.38  ? 247 VAL I N   1 
ATOM   19827 C  CA  . VAL I  1 255 ? 40.021  -60.679 34.789  1.00 66.45  ? 247 VAL I CA  1 
ATOM   19828 C  C   . VAL I  1 255 ? 39.903  -62.185 34.584  1.00 63.40  ? 247 VAL I C   1 
ATOM   19829 O  O   . VAL I  1 255 ? 40.509  -62.740 33.676  1.00 59.93  ? 247 VAL I O   1 
ATOM   19830 C  CB  . VAL I  1 255 ? 39.054  -59.911 33.867  1.00 66.64  ? 247 VAL I CB  1 
ATOM   19831 C  CG1 . VAL I  1 255 ? 37.625  -59.956 34.378  1.00 65.39  ? 247 VAL I CG1 1 
ATOM   19832 C  CG2 . VAL I  1 255 ? 39.487  -58.469 33.700  1.00 69.47  ? 247 VAL I CG2 1 
ATOM   19833 N  N   . ALA I  1 256 ? 39.150  -62.840 35.475  1.00 67.79  ? 248 ALA I N   1 
ATOM   19834 C  CA  . ALA I  1 256 ? 38.538  -64.124 35.170  1.00 74.61  ? 248 ALA I CA  1 
ATOM   19835 C  C   . ALA I  1 256 ? 37.099  -63.871 34.741  1.00 82.01  ? 248 ALA I C   1 
ATOM   19836 O  O   . ALA I  1 256 ? 36.432  -62.975 35.271  1.00 80.28  ? 248 ALA I O   1 
ATOM   19837 C  CB  . ALA I  1 256 ? 38.584  -65.070 36.346  1.00 73.41  ? 248 ALA I CB  1 
ATOM   19838 N  N   . PRO I  1 257 ? 36.585  -64.639 33.758  1.00 88.28  ? 249 PRO I N   1 
ATOM   19839 C  CA  . PRO I  1 257 ? 35.213  -64.441 33.295  1.00 89.00  ? 249 PRO I CA  1 
ATOM   19840 C  C   . PRO I  1 257 ? 34.163  -64.625 34.392  1.00 87.45  ? 249 PRO I C   1 
ATOM   19841 O  O   . PRO I  1 257 ? 33.209  -63.859 34.448  1.00 79.40  ? 249 PRO I O   1 
ATOM   19842 C  CB  . PRO I  1 257 ? 35.020  -65.455 32.159  1.00 89.32  ? 249 PRO I CB  1 
ATOM   19843 C  CG  . PRO I  1 257 ? 36.211  -66.397 32.234  1.00 92.23  ? 249 PRO I CG  1 
ATOM   19844 C  CD  . PRO I  1 257 ? 37.295  -65.700 33.028  1.00 88.49  ? 249 PRO I CD  1 
ATOM   19845 N  N   . ASP I  1 258 ? 34.344  -65.613 35.278  1.00 87.28  ? 250 ASP I N   1 
ATOM   19846 C  CA  . ASP I  1 258 ? 33.387  -65.849 36.352  1.00 86.12  ? 250 ASP I CA  1 
ATOM   19847 C  C   . ASP I  1 258 ? 33.797  -65.136 37.644  1.00 79.45  ? 250 ASP I C   1 
ATOM   19848 O  O   . ASP I  1 258 ? 33.025  -64.349 38.197  1.00 72.81  ? 250 ASP I O   1 
ATOM   19849 C  CB  . ASP I  1 258 ? 33.220  -67.350 36.587  1.00 87.24  ? 250 ASP I CB  1 
ATOM   19850 C  CG  . ASP I  1 258 ? 32.332  -68.017 35.554  1.00 86.15  ? 250 ASP I CG  1 
ATOM   19851 O  OD1 . ASP I  1 258 ? 31.461  -67.316 34.984  1.00 87.64  ? 250 ASP I OD1 1 
ATOM   19852 O  OD2 . ASP I  1 258 ? 32.531  -69.220 35.314  1.00 75.08  ? 250 ASP I OD2 1 
ATOM   19853 N  N   . LEU I  1 259 ? 35.025  -65.405 38.108  1.00 70.99  ? 251 LEU I N   1 
ATOM   19854 C  CA  . LEU I  1 259 ? 35.430  -65.100 39.475  1.00 64.37  ? 251 LEU I CA  1 
ATOM   19855 C  C   . LEU I  1 259 ? 35.500  -63.589 39.687  1.00 59.15  ? 251 LEU I C   1 
ATOM   19856 O  O   . LEU I  1 259 ? 35.125  -63.104 40.747  1.00 63.55  ? 251 LEU I O   1 
ATOM   19857 C  CB  . LEU I  1 259 ? 36.772  -65.794 39.758  1.00 70.34  ? 251 LEU I CB  1 
ATOM   19858 C  CG  . LEU I  1 259 ? 37.243  -65.911 41.214  1.00 77.41  ? 251 LEU I CG  1 
ATOM   19859 C  CD1 . LEU I  1 259 ? 36.392  -66.880 42.018  1.00 79.09  ? 251 LEU I CD1 1 
ATOM   19860 C  CD2 . LEU I  1 259 ? 38.692  -66.362 41.266  1.00 80.82  ? 251 LEU I CD2 1 
ATOM   19861 N  N   . SER I  1 260 ? 35.964  -62.834 38.688  1.00 59.91  ? 252 SER I N   1 
ATOM   19862 C  CA  . SER I  1 260 ? 36.092  -61.388 38.838  1.00 60.72  ? 252 SER I CA  1 
ATOM   19863 C  C   . SER I  1 260 ? 34.724  -60.739 39.046  1.00 58.25  ? 252 SER I C   1 
ATOM   19864 O  O   . SER I  1 260 ? 34.584  -59.772 39.790  1.00 57.65  ? 252 SER I O   1 
ATOM   19865 C  CB  . SER I  1 260 ? 36.794  -60.761 37.658  1.00 62.77  ? 252 SER I CB  1 
ATOM   19866 O  OG  . SER I  1 260 ? 38.113  -61.272 37.509  1.00 65.55  ? 252 SER I OG  1 
ATOM   19867 N  N   . ARG I  1 261 ? 33.711  -61.273 38.372  1.00 60.10  ? 253 ARG I N   1 
ATOM   19868 C  CA  . ARG I  1 261 ? 32.370  -60.731 38.497  1.00 61.49  ? 253 ARG I CA  1 
ATOM   19869 C  C   . ARG I  1 261 ? 31.736  -61.209 39.804  1.00 53.24  ? 253 ARG I C   1 
ATOM   19870 O  O   . ARG I  1 261 ? 31.059  -60.435 40.472  1.00 45.54  ? 253 ARG I O   1 
ATOM   19871 C  CB  . ARG I  1 261 ? 31.525  -61.138 37.291  1.00 69.68  ? 253 ARG I CB  1 
ATOM   19872 C  CG  . ARG I  1 261 ? 32.210  -60.955 35.943  1.00 76.47  ? 253 ARG I CG  1 
ATOM   19873 C  CD  . ARG I  1 261 ? 31.440  -61.608 34.801  1.00 83.65  ? 253 ARG I CD  1 
ATOM   19874 N  NE  . ARG I  1 261 ? 30.016  -61.849 35.063  1.00 83.85  ? 253 ARG I NE  1 
ATOM   19875 C  CZ  . ARG I  1 261 ? 29.451  -63.039 35.289  1.00 81.28  ? 253 ARG I CZ  1 
ATOM   19876 N  NH1 . ARG I  1 261 ? 30.163  -64.157 35.275  1.00 82.23  ? 253 ARG I NH1 1 
ATOM   19877 N  NH2 . ARG I  1 261 ? 28.155  -63.100 35.548  1.00 80.46  ? 253 ARG I NH2 1 
ATOM   19878 N  N   . MET I  1 262 ? 31.963  -62.472 40.186  1.00 48.53  ? 254 MET I N   1 
ATOM   19879 C  CA  . MET I  1 262 ? 31.437  -62.974 41.445  1.00 49.24  ? 254 MET I CA  1 
ATOM   19880 C  C   . MET I  1 262 ? 32.001  -62.173 42.623  1.00 47.31  ? 254 MET I C   1 
ATOM   19881 O  O   . MET I  1 262 ? 31.325  -62.032 43.643  1.00 42.85  ? 254 MET I O   1 
ATOM   19882 C  CB  . MET I  1 262 ? 31.802  -64.442 41.647  1.00 55.17  ? 254 MET I CB  1 
ATOM   19883 C  CG  . MET I  1 262 ? 31.291  -65.361 40.558  1.00 61.29  ? 254 MET I CG  1 
ATOM   19884 S  SD  . MET I  1 262 ? 31.327  -67.098 41.114  1.00 65.65  ? 254 MET I SD  1 
ATOM   19885 C  CE  . MET I  1 262 ? 33.053  -67.502 40.891  1.00 71.51  ? 254 MET I CE  1 
ATOM   19886 N  N   . LEU I  1 263 ? 33.236  -61.656 42.487  1.00 44.35  ? 255 LEU I N   1 
ATOM   19887 C  CA  . LEU I  1 263 ? 33.936  -61.006 43.589  1.00 44.47  ? 255 LEU I CA  1 
ATOM   19888 C  C   . LEU I  1 263 ? 33.840  -59.483 43.555  1.00 43.56  ? 255 LEU I C   1 
ATOM   19889 O  O   . LEU I  1 263 ? 34.340  -58.828 44.465  1.00 44.67  ? 255 LEU I O   1 
ATOM   19890 C  CB  . LEU I  1 263 ? 35.399  -61.465 43.590  1.00 45.09  ? 255 LEU I CB  1 
ATOM   19891 C  CG  . LEU I  1 263 ? 35.590  -62.903 44.067  1.00 48.13  ? 255 LEU I CG  1 
ATOM   19892 C  CD1 . LEU I  1 263 ? 36.997  -63.145 44.571  1.00 49.62  ? 255 LEU I CD1 1 
ATOM   19893 C  CD2 . LEU I  1 263 ? 34.578  -63.248 45.157  1.00 50.50  ? 255 LEU I CD2 1 
ATOM   19894 N  N   . GLY I  1 264 ? 33.203  -58.907 42.538  1.00 43.69  ? 256 GLY I N   1 
ATOM   19895 C  CA  . GLY I  1 264 ? 32.994  -57.469 42.510  1.00 45.41  ? 256 GLY I CA  1 
ATOM   19896 C  C   . GLY I  1 264 ? 34.282  -56.684 42.255  1.00 47.14  ? 256 GLY I C   1 
ATOM   19897 O  O   . GLY I  1 264 ? 34.526  -55.651 42.883  1.00 49.14  ? 256 GLY I O   1 
ATOM   19898 N  N   . ILE I  1 265 ? 35.087  -57.151 41.296  1.00 44.10  ? 257 ILE I N   1 
ATOM   19899 C  CA  . ILE I  1 265 ? 36.324  -56.473 40.957  1.00 44.90  ? 257 ILE I CA  1 
ATOM   19900 C  C   . ILE I  1 265 ? 36.022  -55.459 39.859  1.00 42.72  ? 257 ILE I C   1 
ATOM   19901 O  O   . ILE I  1 265 ? 36.294  -55.693 38.687  1.00 48.10  ? 257 ILE I O   1 
ATOM   19902 C  CB  . ILE I  1 265 ? 37.417  -57.483 40.552  1.00 53.72  ? 257 ILE I CB  1 
ATOM   19903 C  CG1 . ILE I  1 265 ? 37.401  -58.730 41.438  1.00 55.54  ? 257 ILE I CG1 1 
ATOM   19904 C  CG2 . ILE I  1 265 ? 38.786  -56.823 40.573  1.00 56.99  ? 257 ILE I CG2 1 
ATOM   19905 C  CD1 . ILE I  1 265 ? 37.433  -58.418 42.922  1.00 58.91  ? 257 ILE I CD1 1 
ATOM   19906 N  N   . TRP I  1 266 ? 35.454  -54.322 40.268  1.00 43.18  ? 258 TRP I N   1 
ATOM   19907 C  CA  . TRP I  1 266 ? 35.090  -53.231 39.371  1.00 41.06  ? 258 TRP I CA  1 
ATOM   19908 C  C   . TRP I  1 266 ? 36.249  -52.266 39.115  1.00 45.01  ? 258 TRP I C   1 
ATOM   19909 O  O   . TRP I  1 266 ? 36.134  -51.434 38.216  1.00 44.24  ? 258 TRP I O   1 
ATOM   19910 C  CB  . TRP I  1 266 ? 33.921  -52.416 39.947  1.00 42.89  ? 258 TRP I CB  1 
ATOM   19911 C  CG  . TRP I  1 266 ? 32.826  -53.201 40.605  1.00 47.32  ? 258 TRP I CG  1 
ATOM   19912 C  CD1 . TRP I  1 266 ? 32.220  -52.922 41.796  1.00 47.59  ? 258 TRP I CD1 1 
ATOM   19913 C  CD2 . TRP I  1 266 ? 32.176  -54.379 40.094  1.00 49.06  ? 258 TRP I CD2 1 
ATOM   19914 N  NE1 . TRP I  1 266 ? 31.243  -53.845 42.061  1.00 47.43  ? 258 TRP I NE1 1 
ATOM   19915 C  CE2 . TRP I  1 266 ? 31.197  -54.753 41.038  1.00 48.73  ? 258 TRP I CE2 1 
ATOM   19916 C  CE3 . TRP I  1 266 ? 32.328  -55.159 38.941  1.00 47.21  ? 258 TRP I CE3 1 
ATOM   19917 C  CZ2 . TRP I  1 266 ? 30.374  -55.866 40.852  1.00 49.96  ? 258 TRP I CZ2 1 
ATOM   19918 C  CZ3 . TRP I  1 266 ? 31.524  -56.265 38.769  1.00 47.96  ? 258 TRP I CZ3 1 
ATOM   19919 C  CH2 . TRP I  1 266 ? 30.555  -56.611 39.711  1.00 45.56  ? 258 TRP I CH2 1 
ATOM   19920 N  N   . ARG I  1 267 ? 37.308  -52.310 39.942  1.00 48.71  ? 259 ARG I N   1 
ATOM   19921 C  CA  . ARG I  1 267 ? 38.297  -51.241 39.974  1.00 52.46  ? 259 ARG I CA  1 
ATOM   19922 C  C   . ARG I  1 267 ? 39.688  -51.763 39.642  1.00 50.58  ? 259 ARG I C   1 
ATOM   19923 O  O   . ARG I  1 267 ? 39.967  -52.951 39.777  1.00 47.19  ? 259 ARG I O   1 
ATOM   19924 C  CB  . ARG I  1 267 ? 38.315  -50.568 41.346  1.00 55.13  ? 259 ARG I CB  1 
ATOM   19925 C  CG  . ARG I  1 267 ? 37.187  -49.567 41.504  1.00 54.75  ? 259 ARG I CG  1 
ATOM   19926 C  CD  . ARG I  1 267 ? 36.920  -49.316 42.959  1.00 59.60  ? 259 ARG I CD  1 
ATOM   19927 N  NE  . ARG I  1 267 ? 38.067  -48.725 43.629  1.00 59.15  ? 259 ARG I NE  1 
ATOM   19928 C  CZ  . ARG I  1 267 ? 38.441  -48.985 44.878  1.00 58.31  ? 259 ARG I CZ  1 
ATOM   19929 N  NH1 . ARG I  1 267 ? 37.768  -49.841 45.630  1.00 56.97  ? 259 ARG I NH1 1 
ATOM   19930 N  NH2 . ARG I  1 267 ? 39.487  -48.357 45.386  1.00 57.69  ? 259 ARG I NH2 1 
ATOM   19931 N  N   . ASN I  1 268 ? 40.549  -50.836 39.209  1.00 51.71  ? 260 ASN I N   1 
ATOM   19932 C  CA  . ASN I  1 268 ? 41.942  -51.138 38.932  1.00 53.17  ? 260 ASN I CA  1 
ATOM   19933 C  C   . ASN I  1 268 ? 42.808  -50.744 40.126  1.00 48.98  ? 260 ASN I C   1 
ATOM   19934 O  O   . ASN I  1 268 ? 42.956  -49.559 40.426  1.00 48.76  ? 260 ASN I O   1 
ATOM   19935 C  CB  . ASN I  1 268 ? 42.426  -50.418 37.681  1.00 54.49  ? 260 ASN I CB  1 
ATOM   19936 C  CG  . ASN I  1 268 ? 43.612  -51.122 37.066  1.00 58.24  ? 260 ASN I CG  1 
ATOM   19937 O  OD1 . ASN I  1 268 ? 44.711  -51.088 37.614  1.00 56.73  ? 260 ASN I OD1 1 
ATOM   19938 N  ND2 . ASN I  1 268 ? 43.389  -51.776 35.937  1.00 64.71  ? 260 ASN I ND2 1 
ATOM   19939 N  N   . LEU I  1 269 ? 43.390  -51.750 40.787  1.00 45.83  ? 261 LEU I N   1 
ATOM   19940 C  CA  . LEU I  1 269 ? 44.136  -51.531 42.020  1.00 47.17  ? 261 LEU I CA  1 
ATOM   19941 C  C   . LEU I  1 269 ? 45.639  -51.756 41.830  1.00 48.28  ? 261 LEU I C   1 
ATOM   19942 O  O   . LEU I  1 269 ? 46.420  -51.423 42.714  1.00 52.71  ? 261 LEU I O   1 
ATOM   19943 C  CB  . LEU I  1 269 ? 43.568  -52.462 43.098  1.00 46.68  ? 261 LEU I CB  1 
ATOM   19944 C  CG  . LEU I  1 269 ? 42.615  -51.826 44.105  1.00 47.33  ? 261 LEU I CG  1 
ATOM   19945 C  CD1 . LEU I  1 269 ? 41.554  -50.979 43.434  1.00 48.30  ? 261 LEU I CD1 1 
ATOM   19946 C  CD2 . LEU I  1 269 ? 41.945  -52.909 44.940  1.00 50.23  ? 261 LEU I CD2 1 
ATOM   19947 N  N   . TRP I  1 270 ? 46.041  -52.334 40.696  1.00 46.45  ? 262 TRP I N   1 
ATOM   19948 C  CA  . TRP I  1 270 ? 47.437  -52.539 40.351  1.00 44.45  ? 262 TRP I CA  1 
ATOM   19949 C  C   . TRP I  1 270 ? 47.527  -52.997 38.900  1.00 48.56  ? 262 TRP I C   1 
ATOM   19950 O  O   . TRP I  1 270 ? 46.673  -53.758 38.444  1.00 49.89  ? 262 TRP I O   1 
ATOM   19951 C  CB  . TRP I  1 270 ? 48.104  -53.562 41.274  1.00 43.22  ? 262 TRP I CB  1 
ATOM   19952 C  CG  . TRP I  1 270 ? 47.345  -54.839 41.471  1.00 42.61  ? 262 TRP I CG  1 
ATOM   19953 C  CD1 . TRP I  1 270 ? 46.634  -55.189 42.582  1.00 46.84  ? 262 TRP I CD1 1 
ATOM   19954 C  CD2 . TRP I  1 270 ? 47.243  -55.958 40.570  1.00 42.75  ? 262 TRP I CD2 1 
ATOM   19955 N  NE1 . TRP I  1 270 ? 46.086  -56.436 42.431  1.00 47.20  ? 262 TRP I NE1 1 
ATOM   19956 C  CE2 . TRP I  1 270 ? 46.448  -56.933 41.209  1.00 42.94  ? 262 TRP I CE2 1 
ATOM   19957 C  CE3 . TRP I  1 270 ? 47.739  -56.236 39.292  1.00 44.63  ? 262 TRP I CE3 1 
ATOM   19958 C  CZ2 . TRP I  1 270 ? 46.143  -58.150 40.611  1.00 42.39  ? 262 TRP I CZ2 1 
ATOM   19959 C  CZ3 . TRP I  1 270 ? 47.430  -57.438 38.697  1.00 43.76  ? 262 TRP I CZ3 1 
ATOM   19960 C  CH2 . TRP I  1 270 ? 46.638  -58.379 39.348  1.00 43.92  ? 262 TRP I CH2 1 
ATOM   19961 N  N   . ALA I  1 271 ? 48.577  -52.542 38.198  1.00 54.02  ? 263 ALA I N   1 
ATOM   19962 C  CA  . ALA I  1 271 ? 48.902  -53.002 36.849  1.00 54.96  ? 263 ALA I CA  1 
ATOM   19963 C  C   . ALA I  1 271 ? 50.084  -53.976 36.868  1.00 55.02  ? 263 ALA I C   1 
ATOM   19964 O  O   . ALA I  1 271 ? 50.012  -55.043 36.255  1.00 50.84  ? 263 ALA I O   1 
ATOM   19965 C  CB  . ALA I  1 271 ? 49.193  -51.809 35.966  1.00 57.40  ? 263 ALA I CB  1 
ATOM   19966 N  N   . ASP I  1 272 ? 51.150  -53.594 37.596  1.00 56.28  ? 264 ASP I N   1 
ATOM   19967 C  CA  . ASP I  1 272 ? 52.436  -54.276 37.598  1.00 58.78  ? 264 ASP I CA  1 
ATOM   19968 C  C   . ASP I  1 272 ? 52.414  -55.422 38.607  1.00 56.12  ? 264 ASP I C   1 
ATOM   19969 O  O   . ASP I  1 272 ? 52.784  -55.247 39.772  1.00 54.79  ? 264 ASP I O   1 
ATOM   19970 C  CB  . ASP I  1 272 ? 53.555  -53.276 37.919  1.00 66.09  ? 264 ASP I CB  1 
ATOM   19971 C  CG  . ASP I  1 272 ? 54.966  -53.848 37.952  1.00 69.90  ? 264 ASP I CG  1 
ATOM   19972 O  OD1 . ASP I  1 272 ? 55.122  -55.095 37.971  1.00 67.62  ? 264 ASP I OD1 1 
ATOM   19973 O  OD2 . ASP I  1 272 ? 55.907  -53.031 37.952  1.00 70.74  ? 264 ASP I OD2 1 
ATOM   19974 N  N   . ASN I  1 273 ? 52.020  -56.613 38.149  1.00 51.89  ? 265 ASN I N   1 
ATOM   19975 C  CA  . ASN I  1 273 ? 51.805  -57.709 39.080  1.00 55.50  ? 265 ASN I CA  1 
ATOM   19976 C  C   . ASN I  1 273 ? 53.110  -58.380 39.502  1.00 57.93  ? 265 ASN I C   1 
ATOM   19977 O  O   . ASN I  1 273 ? 53.123  -59.051 40.531  1.00 62.89  ? 265 ASN I O   1 
ATOM   19978 C  CB  . ASN I  1 273 ? 50.796  -58.737 38.564  1.00 57.43  ? 265 ASN I CB  1 
ATOM   19979 C  CG  . ASN I  1 273 ? 51.164  -59.336 37.229  1.00 59.44  ? 265 ASN I CG  1 
ATOM   19980 O  OD1 . ASN I  1 273 ? 52.109  -58.889 36.586  1.00 63.57  ? 265 ASN I OD1 1 
ATOM   19981 N  ND2 . ASN I  1 273 ? 50.419  -60.348 36.812  1.00 58.43  ? 265 ASN I ND2 1 
ATOM   19982 N  N   . GLU I  1 274 ? 54.197  -58.219 38.739  1.00 60.67  ? 266 GLU I N   1 
ATOM   19983 C  CA  . GLU I  1 274 ? 55.494  -58.705 39.195  1.00 59.87  ? 266 GLU I CA  1 
ATOM   19984 C  C   . GLU I  1 274 ? 55.910  -57.965 40.468  1.00 55.63  ? 266 GLU I C   1 
ATOM   19985 O  O   . GLU I  1 274 ? 56.404  -58.585 41.414  1.00 50.20  ? 266 GLU I O   1 
ATOM   19986 C  CB  . GLU I  1 274 ? 56.563  -58.530 38.117  1.00 68.08  ? 266 GLU I CB  1 
ATOM   19987 C  CG  . GLU I  1 274 ? 56.431  -59.494 36.955  1.00 79.38  ? 266 GLU I CG  1 
ATOM   19988 C  CD  . GLU I  1 274 ? 57.262  -59.100 35.744  1.00 84.61  ? 266 GLU I CD  1 
ATOM   19989 O  OE1 . GLU I  1 274 ? 58.473  -58.829 35.914  1.00 85.72  ? 266 GLU I OE1 1 
ATOM   19990 O  OE2 . GLU I  1 274 ? 56.696  -59.048 34.633  1.00 80.84  ? 266 GLU I OE2 1 
ATOM   19991 N  N   . GLU I  1 275 ? 55.713  -56.638 40.478  1.00 54.37  ? 267 GLU I N   1 
ATOM   19992 C  CA  . GLU I  1 275 ? 56.014  -55.821 41.648  1.00 57.35  ? 267 GLU I CA  1 
ATOM   19993 C  C   . GLU I  1 275 ? 55.037  -56.141 42.786  1.00 53.31  ? 267 GLU I C   1 
ATOM   19994 O  O   . GLU I  1 275 ? 55.430  -56.100 43.949  1.00 55.99  ? 267 GLU I O   1 
ATOM   19995 C  CB  . GLU I  1 275 ? 56.002  -54.336 41.259  1.00 64.79  ? 267 GLU I CB  1 
ATOM   19996 C  CG  . GLU I  1 275 ? 56.125  -53.337 42.417  1.00 72.79  ? 267 GLU I CG  1 
ATOM   19997 C  CD  . GLU I  1 275 ? 55.232  -52.101 42.296  1.00 80.65  ? 267 GLU I CD  1 
ATOM   19998 O  OE1 . GLU I  1 275 ? 54.047  -52.263 41.937  1.00 93.07  ? 267 GLU I OE1 1 
ATOM   19999 O  OE2 . GLU I  1 275 ? 55.695  -50.979 42.592  1.00 77.63  ? 267 GLU I OE2 1 
ATOM   20000 N  N   . LEU I  1 276 ? 53.771  -56.464 42.473  1.00 50.88  ? 268 LEU I N   1 
ATOM   20001 C  CA  . LEU I  1 276 ? 52.788  -56.753 43.510  1.00 45.20  ? 268 LEU I CA  1 
ATOM   20002 C  C   . LEU I  1 276 ? 53.144  -58.042 44.248  1.00 43.58  ? 268 LEU I C   1 
ATOM   20003 O  O   . LEU I  1 276 ? 53.199  -58.056 45.478  1.00 43.30  ? 268 LEU I O   1 
ATOM   20004 C  CB  . LEU I  1 276 ? 51.387  -56.861 42.906  1.00 44.19  ? 268 LEU I CB  1 
ATOM   20005 C  CG  . LEU I  1 276 ? 50.288  -57.273 43.888  1.00 42.37  ? 268 LEU I CG  1 
ATOM   20006 C  CD1 . LEU I  1 276 ? 49.826  -56.097 44.738  1.00 40.05  ? 268 LEU I CD1 1 
ATOM   20007 C  CD2 . LEU I  1 276 ? 49.118  -57.898 43.151  1.00 44.30  ? 268 LEU I CD2 1 
ATOM   20008 N  N   . GLY I  1 277 ? 53.361  -59.127 43.502  1.00 41.53  ? 269 GLY I N   1 
ATOM   20009 C  CA  . GLY I  1 277 ? 53.699  -60.405 44.108  1.00 43.18  ? 269 GLY I CA  1 
ATOM   20010 C  C   . GLY I  1 277 ? 55.033  -60.370 44.853  1.00 44.14  ? 269 GLY I C   1 
ATOM   20011 O  O   . GLY I  1 277 ? 55.182  -60.997 45.904  1.00 41.94  ? 269 GLY I O   1 
ATOM   20012 N  N   . ALA I  1 278 ? 56.009  -59.638 44.301  1.00 44.04  ? 270 ALA I N   1 
ATOM   20013 C  CA  . ALA I  1 278 ? 57.309  -59.526 44.949  1.00 44.26  ? 270 ALA I CA  1 
ATOM   20014 C  C   . ALA I  1 278 ? 57.167  -58.754 46.265  1.00 43.05  ? 270 ALA I C   1 
ATOM   20015 O  O   . ALA I  1 278 ? 57.726  -59.148 47.290  1.00 43.88  ? 270 ALA I O   1 
ATOM   20016 C  CB  . ALA I  1 278 ? 58.320  -58.884 44.019  1.00 41.90  ? 270 ALA I CB  1 
ATOM   20017 N  N   . HIS I  1 279 ? 56.431  -57.642 46.230  1.00 38.89  ? 271 HIS I N   1 
ATOM   20018 C  CA  . HIS I  1 279 ? 56.134  -56.884 47.435  1.00 42.56  ? 271 HIS I CA  1 
ATOM   20019 C  C   . HIS I  1 279 ? 55.413  -57.759 48.470  1.00 43.44  ? 271 HIS I C   1 
ATOM   20020 O  O   . HIS I  1 279 ? 55.730  -57.729 49.659  1.00 41.51  ? 271 HIS I O   1 
ATOM   20021 C  CB  . HIS I  1 279 ? 55.340  -55.624 47.073  1.00 47.16  ? 271 HIS I CB  1 
ATOM   20022 C  CG  . HIS I  1 279 ? 54.950  -54.794 48.252  1.00 49.67  ? 271 HIS I CG  1 
ATOM   20023 N  ND1 . HIS I  1 279 ? 53.876  -55.093 49.062  1.00 48.50  ? 271 HIS I ND1 1 
ATOM   20024 C  CD2 . HIS I  1 279 ? 55.486  -53.671 48.742  1.00 50.97  ? 271 HIS I CD2 1 
ATOM   20025 C  CE1 . HIS I  1 279 ? 53.792  -54.184 50.018  1.00 52.90  ? 271 HIS I CE1 1 
ATOM   20026 N  NE2 . HIS I  1 279 ? 54.760  -53.310 49.842  1.00 54.67  ? 271 HIS I NE2 1 
ATOM   20027 N  N   . ALA I  1 280 ? 54.443  -58.563 48.026  1.00 45.55  ? 272 ALA I N   1 
ATOM   20028 C  CA  . ALA I  1 280 ? 53.623  -59.322 48.956  1.00 44.43  ? 272 ALA I CA  1 
ATOM   20029 C  C   . ALA I  1 280 ? 54.415  -60.473 49.561  1.00 42.28  ? 272 ALA I C   1 
ATOM   20030 O  O   . ALA I  1 280 ? 54.206  -60.809 50.725  1.00 45.21  ? 272 ALA I O   1 
ATOM   20031 C  CB  . ALA I  1 280 ? 52.358  -59.812 48.289  1.00 46.48  ? 272 ALA I CB  1 
ATOM   20032 N  N   . ASN I  1 281 ? 55.292  -61.106 48.773  1.00 43.09  ? 273 ASN I N   1 
ATOM   20033 C  CA  . ASN I  1 281 ? 56.085  -62.225 49.277  1.00 38.65  ? 273 ASN I CA  1 
ATOM   20034 C  C   . ASN I  1 281 ? 56.996  -61.760 50.411  1.00 35.31  ? 273 ASN I C   1 
ATOM   20035 O  O   . ASN I  1 281 ? 57.177  -62.453 51.402  1.00 34.17  ? 273 ASN I O   1 
ATOM   20036 C  CB  . ASN I  1 281 ? 56.913  -62.885 48.171  1.00 36.02  ? 273 ASN I CB  1 
ATOM   20037 C  CG  . ASN I  1 281 ? 57.935  -63.859 48.713  1.00 35.08  ? 273 ASN I CG  1 
ATOM   20038 O  OD1 . ASN I  1 281 ? 57.591  -64.906 49.264  1.00 37.34  ? 273 ASN I OD1 1 
ATOM   20039 N  ND2 . ASN I  1 281 ? 59.202  -63.505 48.604  1.00 32.59  ? 273 ASN I ND2 1 
ATOM   20040 N  N   . ALA I  1 282 ? 57.604  -60.591 50.231  1.00 35.26  ? 274 ALA I N   1 
ATOM   20041 C  CA  . ALA I  1 282 ? 58.488  -60.034 51.233  1.00 35.36  ? 274 ALA I CA  1 
ATOM   20042 C  C   . ALA I  1 282 ? 57.660  -59.546 52.420  1.00 37.86  ? 274 ALA I C   1 
ATOM   20043 O  O   . ALA I  1 282 ? 58.054  -59.742 53.569  1.00 36.52  ? 274 ALA I O   1 
ATOM   20044 C  CB  . ALA I  1 282 ? 59.321  -58.918 50.643  1.00 35.69  ? 274 ALA I CB  1 
ATOM   20045 N  N   . PHE I  1 283 ? 56.522  -58.897 52.139  1.00 38.09  ? 275 PHE I N   1 
ATOM   20046 C  CA  . PHE I  1 283 ? 55.644  -58.414 53.195  1.00 37.55  ? 275 PHE I CA  1 
ATOM   20047 C  C   . PHE I  1 283 ? 55.304  -59.543 54.168  1.00 37.80  ? 275 PHE I C   1 
ATOM   20048 O  O   . PHE I  1 283 ? 55.451  -59.374 55.379  1.00 37.81  ? 275 PHE I O   1 
ATOM   20049 C  CB  . PHE I  1 283 ? 54.374  -57.812 52.606  1.00 37.28  ? 275 PHE I CB  1 
ATOM   20050 C  CG  . PHE I  1 283 ? 53.413  -57.255 53.623  1.00 35.44  ? 275 PHE I CG  1 
ATOM   20051 C  CD1 . PHE I  1 283 ? 52.500  -58.079 54.272  1.00 34.68  ? 275 PHE I CD1 1 
ATOM   20052 C  CD2 . PHE I  1 283 ? 53.427  -55.898 53.925  1.00 34.51  ? 275 PHE I CD2 1 
ATOM   20053 C  CE1 . PHE I  1 283 ? 51.611  -57.553 55.202  1.00 37.66  ? 275 PHE I CE1 1 
ATOM   20054 C  CE2 . PHE I  1 283 ? 52.535  -55.367 54.843  1.00 37.40  ? 275 PHE I CE2 1 
ATOM   20055 C  CZ  . PHE I  1 283 ? 51.626  -56.196 55.486  1.00 40.12  ? 275 PHE I CZ  1 
ATOM   20056 N  N   . ILE I  1 284 ? 54.899  -60.701 53.630  1.00 37.17  ? 276 ILE I N   1 
ATOM   20057 C  CA  . ILE I  1 284 ? 54.498  -61.827 54.455  1.00 35.31  ? 276 ILE I CA  1 
ATOM   20058 C  C   . ILE I  1 284 ? 55.698  -62.413 55.196  1.00 35.74  ? 276 ILE I C   1 
ATOM   20059 O  O   . ILE I  1 284 ? 55.621  -62.669 56.401  1.00 36.10  ? 276 ILE I O   1 
ATOM   20060 C  CB  . ILE I  1 284 ? 53.757  -62.883 53.618  1.00 35.84  ? 276 ILE I CB  1 
ATOM   20061 C  CG1 . ILE I  1 284 ? 52.413  -62.313 53.156  1.00 38.03  ? 276 ILE I CG1 1 
ATOM   20062 C  CG2 . ILE I  1 284 ? 53.600  -64.186 54.399  1.00 35.01  ? 276 ILE I CG2 1 
ATOM   20063 C  CD1 . ILE I  1 284 ? 51.705  -63.116 52.092  1.00 37.18  ? 276 ILE I CD1 1 
ATOM   20064 N  N   . ARG I  1 285 ? 56.813  -62.611 54.486  1.00 38.35  ? 277 ARG I N   1 
ATOM   20065 C  CA  . ARG I  1 285 ? 57.971  -63.267 55.075  1.00 35.87  ? 277 ARG I CA  1 
ATOM   20066 C  C   . ARG I  1 285 ? 58.645  -62.369 56.108  1.00 33.49  ? 277 ARG I C   1 
ATOM   20067 O  O   . ARG I  1 285 ? 59.145  -62.872 57.104  1.00 35.03  ? 277 ARG I O   1 
ATOM   20068 C  CB  . ARG I  1 285 ? 58.969  -63.675 53.989  1.00 38.48  ? 277 ARG I CB  1 
ATOM   20069 C  CG  . ARG I  1 285 ? 58.515  -64.825 53.104  1.00 39.94  ? 277 ARG I CG  1 
ATOM   20070 C  CD  . ARG I  1 285 ? 59.593  -65.140 52.076  1.00 43.63  ? 277 ARG I CD  1 
ATOM   20071 N  NE  . ARG I  1 285 ? 59.265  -66.191 51.112  1.00 43.91  ? 277 ARG I NE  1 
ATOM   20072 C  CZ  . ARG I  1 285 ? 59.197  -67.493 51.379  1.00 39.19  ? 277 ARG I CZ  1 
ATOM   20073 N  NH1 . ARG I  1 285 ? 59.479  -67.957 52.582  1.00 37.43  ? 277 ARG I NH1 1 
ATOM   20074 N  NH2 . ARG I  1 285 ? 58.842  -68.332 50.422  1.00 40.41  ? 277 ARG I NH2 1 
ATOM   20075 N  N   . ASP I  1 286 ? 58.691  -61.053 55.876  1.00 36.19  ? 278 ASP I N   1 
ATOM   20076 C  CA  . ASP I  1 286 ? 59.308  -60.147 56.839  1.00 40.07  ? 278 ASP I CA  1 
ATOM   20077 C  C   . ASP I  1 286 ? 58.422  -60.001 58.080  1.00 41.94  ? 278 ASP I C   1 
ATOM   20078 O  O   . ASP I  1 286 ? 58.922  -59.877 59.199  1.00 37.38  ? 278 ASP I O   1 
ATOM   20079 C  CB  . ASP I  1 286 ? 59.631  -58.804 56.185  1.00 47.37  ? 278 ASP I CB  1 
ATOM   20080 C  CG  . ASP I  1 286 ? 60.523  -58.900 54.940  1.00 55.33  ? 278 ASP I CG  1 
ATOM   20081 O  OD1 . ASP I  1 286 ? 61.221  -59.937 54.767  1.00 45.63  ? 278 ASP I OD1 1 
ATOM   20082 O  OD2 . ASP I  1 286 ? 60.498  -57.942 54.114  1.00 59.38  ? 278 ASP I OD2 1 
ATOM   20083 N  N   . LYS I  1 287 ? 57.102  -60.028 57.871  1.00 44.57  ? 279 LYS I N   1 
ATOM   20084 C  CA  . LYS I  1 287 ? 56.135  -60.040 58.954  1.00 42.07  ? 279 LYS I CA  1 
ATOM   20085 C  C   . LYS I  1 287 ? 56.339  -61.270 59.844  1.00 39.62  ? 279 LYS I C   1 
ATOM   20086 O  O   . LYS I  1 287 ? 56.331  -61.166 61.069  1.00 39.01  ? 279 LYS I O   1 
ATOM   20087 C  CB  . LYS I  1 287 ? 54.725  -60.032 58.357  1.00 47.70  ? 279 LYS I CB  1 
ATOM   20088 C  CG  . LYS I  1 287 ? 53.702  -59.190 59.091  1.00 50.75  ? 279 LYS I CG  1 
ATOM   20089 C  CD  . LYS I  1 287 ? 54.100  -57.753 59.100  1.00 55.67  ? 279 LYS I CD  1 
ATOM   20090 C  CE  . LYS I  1 287 ? 52.987  -56.884 59.619  1.00 64.19  ? 279 LYS I CE  1 
ATOM   20091 N  NZ  . LYS I  1 287 ? 53.025  -55.547 58.989  1.00 71.07  ? 279 LYS I NZ  1 
ATOM   20092 N  N   . LEU I  1 288 ? 56.502  -62.452 59.241  1.00 38.75  ? 280 LEU I N   1 
ATOM   20093 C  CA  . LEU I  1 288 ? 56.659  -63.673 60.030  1.00 40.23  ? 280 LEU I CA  1 
ATOM   20094 C  C   . LEU I  1 288 ? 57.987  -63.647 60.789  1.00 42.61  ? 280 LEU I C   1 
ATOM   20095 O  O   . LEU I  1 288 ? 58.063  -64.082 61.938  1.00 45.01  ? 280 LEU I O   1 
ATOM   20096 C  CB  . LEU I  1 288 ? 56.595  -64.921 59.133  1.00 40.11  ? 280 LEU I CB  1 
ATOM   20097 C  CG  . LEU I  1 288 ? 55.234  -65.307 58.538  1.00 42.46  ? 280 LEU I CG  1 
ATOM   20098 C  CD1 . LEU I  1 288 ? 55.413  -66.369 57.462  1.00 43.10  ? 280 LEU I CD1 1 
ATOM   20099 C  CD2 . LEU I  1 288 ? 54.247  -65.796 59.599  1.00 41.02  ? 280 LEU I CD2 1 
ATOM   20100 N  N   . THR I  1 289 ? 59.039  -63.164 60.123  1.00 42.26  ? 281 THR I N   1 
ATOM   20101 C  CA  . THR I  1 289 ? 60.354  -63.028 60.726  1.00 41.76  ? 281 THR I CA  1 
ATOM   20102 C  C   . THR I  1 289 ? 60.304  -62.145 61.976  1.00 40.39  ? 281 THR I C   1 
ATOM   20103 O  O   . THR I  1 289 ? 60.855  -62.502 63.017  1.00 46.75  ? 281 THR I O   1 
ATOM   20104 C  CB  . THR I  1 289 ? 61.336  -62.475 59.688  1.00 44.18  ? 281 THR I CB  1 
ATOM   20105 O  OG1 . THR I  1 289 ? 61.693  -63.562 58.828  1.00 38.91  ? 281 THR I OG1 1 
ATOM   20106 C  CG2 . THR I  1 289 ? 62.553  -61.822 60.313  1.00 45.01  ? 281 THR I CG2 1 
ATOM   20107 N  N   . ALA I  1 290 ? 59.674  -60.972 61.860  1.00 35.72  ? 282 ALA I N   1 
ATOM   20108 C  CA  . ALA I  1 290 ? 59.553  -60.047 62.978  1.00 33.92  ? 282 ALA I CA  1 
ATOM   20109 C  C   . ALA I  1 290 ? 58.791  -60.670 64.156  1.00 33.07  ? 282 ALA I C   1 
ATOM   20110 O  O   . ALA I  1 290 ? 59.272  -60.677 65.288  1.00 31.22  ? 282 ALA I O   1 
ATOM   20111 C  CB  . ALA I  1 290 ? 58.885  -58.783 62.498  1.00 35.01  ? 282 ALA I CB  1 
ATOM   20112 N  N   . ILE I  1 291 ? 57.604  -61.226 63.893  1.00 34.44  ? 283 ILE I N   1 
ATOM   20113 C  CA  . ILE I  1 291 ? 56.795  -61.885 64.918  1.00 36.85  ? 283 ILE I CA  1 
ATOM   20114 C  C   . ILE I  1 291 ? 57.587  -62.944 65.691  1.00 35.77  ? 283 ILE I C   1 
ATOM   20115 O  O   . ILE I  1 291 ? 57.370  -63.122 66.885  1.00 34.33  ? 283 ILE I O   1 
ATOM   20116 C  CB  . ILE I  1 291 ? 55.505  -62.468 64.300  1.00 38.69  ? 283 ILE I CB  1 
ATOM   20117 C  CG1 . ILE I  1 291 ? 54.397  -61.412 64.267  1.00 39.35  ? 283 ILE I CG1 1 
ATOM   20118 C  CG2 . ILE I  1 291 ? 55.019  -63.716 65.034  1.00 35.68  ? 283 ILE I CG2 1 
ATOM   20119 C  CD1 . ILE I  1 291 ? 54.847  -60.029 63.857  1.00 41.33  ? 283 ILE I CD1 1 
ATOM   20120 N  N   . LYS I  1 292 ? 58.519  -63.634 65.029  1.00 38.87  ? 284 LYS I N   1 
ATOM   20121 C  CA  . LYS I  1 292 ? 59.296  -64.679 65.682  1.00 42.12  ? 284 LYS I CA  1 
ATOM   20122 C  C   . LYS I  1 292 ? 60.151  -64.106 66.813  1.00 37.00  ? 284 LYS I C   1 
ATOM   20123 O  O   . LYS I  1 292 ? 60.393  -64.798 67.804  1.00 37.20  ? 284 LYS I O   1 
ATOM   20124 C  CB  . LYS I  1 292 ? 60.179  -65.408 64.667  1.00 50.82  ? 284 LYS I CB  1 
ATOM   20125 C  CG  . LYS I  1 292 ? 60.119  -66.929 64.729  1.00 59.35  ? 284 LYS I CG  1 
ATOM   20126 C  CD  . LYS I  1 292 ? 60.717  -67.623 63.509  1.00 63.07  ? 284 LYS I CD  1 
ATOM   20127 C  CE  . LYS I  1 292 ? 60.029  -67.261 62.204  1.00 69.16  ? 284 LYS I CE  1 
ATOM   20128 N  NZ  . LYS I  1 292 ? 58.629  -67.752 62.143  1.00 73.28  ? 284 LYS I NZ  1 
ATOM   20129 N  N   . THR I  1 293 ? 60.568  -62.845 66.666  1.00 34.09  ? 285 THR I N   1 
ATOM   20130 C  CA  . THR I  1 293 ? 61.423  -62.175 67.633  1.00 32.82  ? 285 THR I CA  1 
ATOM   20131 C  C   . THR I  1 293 ? 60.657  -61.710 68.876  1.00 33.97  ? 285 THR I C   1 
ATOM   20132 O  O   . THR I  1 293 ? 61.262  -61.198 69.809  1.00 35.84  ? 285 THR I O   1 
ATOM   20133 C  CB  . THR I  1 293 ? 62.092  -60.961 66.981  1.00 32.96  ? 285 THR I CB  1 
ATOM   20134 O  OG1 . THR I  1 293 ? 61.120  -59.922 66.834  1.00 32.91  ? 285 THR I OG1 1 
ATOM   20135 C  CG2 . THR I  1 293 ? 62.705  -61.276 65.634  1.00 33.09  ? 285 THR I CG2 1 
ATOM   20136 N  N   . ILE I  1 294 ? 59.330  -61.834 68.910  1.00 36.93  ? 286 ILE I N   1 
ATOM   20137 C  CA  . ILE I  1 294 ? 58.577  -61.281 70.026  1.00 37.73  ? 286 ILE I CA  1 
ATOM   20138 C  C   . ILE I  1 294 ? 58.645  -62.195 71.258  1.00 41.61  ? 286 ILE I C   1 
ATOM   20139 O  O   . ILE I  1 294 ? 58.696  -61.707 72.384  1.00 41.70  ? 286 ILE I O   1 
ATOM   20140 C  CB  . ILE I  1 294 ? 57.138  -60.954 69.598  1.00 36.93  ? 286 ILE I CB  1 
ATOM   20141 C  CG1 . ILE I  1 294 ? 57.157  -59.825 68.566  1.00 34.93  ? 286 ILE I CG1 1 
ATOM   20142 C  CG2 . ILE I  1 294 ? 56.266  -60.624 70.814  1.00 37.97  ? 286 ILE I CG2 1 
ATOM   20143 C  CD1 . ILE I  1 294 ? 55.820  -59.455 67.991  1.00 35.17  ? 286 ILE I CD1 1 
ATOM   20144 N  N   . GLU I  1 295 ? 58.684  -63.513 71.073  1.00 43.38  ? 287 GLU I N   1 
ATOM   20145 C  CA  . GLU I  1 295 ? 58.883  -64.406 72.208  1.00 49.97  ? 287 GLU I CA  1 
ATOM   20146 C  C   . GLU I  1 295 ? 60.217  -64.164 72.933  1.00 51.96  ? 287 GLU I C   1 
ATOM   20147 O  O   . GLU I  1 295 ? 60.346  -64.502 74.102  1.00 55.90  ? 287 GLU I O   1 
ATOM   20148 C  CB  . GLU I  1 295 ? 58.773  -65.868 71.772  1.00 57.43  ? 287 GLU I CB  1 
ATOM   20149 C  CG  . GLU I  1 295 ? 59.674  -66.256 70.601  1.00 67.44  ? 287 GLU I CG  1 
ATOM   20150 C  CD  . GLU I  1 295 ? 59.652  -67.732 70.219  1.00 74.11  ? 287 GLU I CD  1 
ATOM   20151 O  OE1 . GLU I  1 295 ? 58.570  -68.236 69.836  1.00 79.40  ? 287 GLU I OE1 1 
ATOM   20152 O  OE2 . GLU I  1 295 ? 60.721  -68.384 70.305  1.00 76.64  ? 287 GLU I OE2 1 
ATOM   20153 N  N   . LEU I  1 296 ? 61.229  -63.602 72.261  1.00 55.77  ? 288 LEU I N   1 
ATOM   20154 C  CA  . LEU I  1 296 ? 62.578  -63.495 72.822  1.00 50.41  ? 288 LEU I CA  1 
ATOM   20155 C  C   . LEU I  1 296 ? 62.755  -62.238 73.673  1.00 47.93  ? 288 LEU I C   1 
ATOM   20156 O  O   . LEU I  1 296 ? 63.710  -62.135 74.434  1.00 45.70  ? 288 LEU I O   1 
ATOM   20157 C  CB  . LEU I  1 296 ? 63.610  -63.435 71.684  1.00 49.70  ? 288 LEU I CB  1 
ATOM   20158 C  CG  . LEU I  1 296 ? 63.724  -64.661 70.778  1.00 46.00  ? 288 LEU I CG  1 
ATOM   20159 C  CD1 . LEU I  1 296 ? 64.551  -64.333 69.541  1.00 46.06  ? 288 LEU I CD1 1 
ATOM   20160 C  CD2 . LEU I  1 296 ? 64.319  -65.833 71.539  1.00 43.00  ? 288 LEU I CD2 1 
ATOM   20161 N  N   . HIS I  1 297 ? 61.895  -61.242 73.485  1.00 49.63  ? 289 HIS I N   1 
ATOM   20162 C  CA  . HIS I  1 297 ? 62.099  -59.946 74.109  1.00 52.61  ? 289 HIS I CA  1 
ATOM   20163 C  C   . HIS I  1 297 ? 60.968  -59.634 75.098  1.00 57.17  ? 289 HIS I C   1 
ATOM   20164 O  O   . HIS I  1 297 ? 60.969  -58.465 75.566  1.00 53.26  ? 289 HIS I O   1 
ATOM   20165 C  CB  . HIS I  1 297 ? 62.184  -58.859 73.035  1.00 49.10  ? 289 HIS I CB  1 
ATOM   20166 C  CG  . HIS I  1 297 ? 63.221  -59.154 72.011  1.00 47.26  ? 289 HIS I CG  1 
ATOM   20167 N  ND1 . HIS I  1 297 ? 64.436  -59.710 72.344  1.00 45.62  ? 289 HIS I ND1 1 
ATOM   20168 C  CD2 . HIS I  1 297 ? 63.222  -59.034 70.687  1.00 46.89  ? 289 HIS I CD2 1 
ATOM   20169 C  CE1 . HIS I  1 297 ? 65.154  -59.878 71.246  1.00 43.73  ? 289 HIS I CE1 1 
ATOM   20170 N  NE2 . HIS I  1 297 ? 64.434  -59.484 70.229  1.00 47.93  ? 289 HIS I NE2 1 
ATOM   20171 O  OXT . HIS I  1 297 ? 60.133  -60.538 75.366  1.00 53.83  ? 289 HIS I OXT 1 
ATOM   20172 N  N   . MET J  1 9   ? 25.327  -29.241 63.264  1.00 72.20  ? 1   MET J N   1 
ATOM   20173 C  CA  . MET J  1 9   ? 25.754  -30.663 63.345  1.00 67.54  ? 1   MET J CA  1 
ATOM   20174 C  C   . MET J  1 9   ? 24.778  -31.459 64.204  1.00 64.39  ? 1   MET J C   1 
ATOM   20175 O  O   . MET J  1 9   ? 24.898  -31.515 65.425  1.00 67.20  ? 1   MET J O   1 
ATOM   20176 C  CB  . MET J  1 9   ? 27.145  -30.786 63.965  1.00 70.53  ? 1   MET J CB  1 
ATOM   20177 C  CG  . MET J  1 9   ? 27.620  -32.219 64.067  1.00 73.76  ? 1   MET J CG  1 
ATOM   20178 S  SD  . MET J  1 9   ? 29.398  -32.247 64.376  1.00 79.39  ? 1   MET J SD  1 
ATOM   20179 C  CE  . MET J  1 9   ? 29.993  -33.075 62.905  1.00 74.37  ? 1   MET J CE  1 
ATOM   20180 N  N   . LYS J  1 10  ? 23.818  -32.101 63.549  1.00 59.49  ? 2   LYS J N   1 
ATOM   20181 C  CA  . LYS J  1 10  ? 22.888  -32.949 64.265  1.00 60.01  ? 2   LYS J CA  1 
ATOM   20182 C  C   . LYS J  1 10  ? 23.432  -34.375 64.323  1.00 56.59  ? 2   LYS J C   1 
ATOM   20183 O  O   . LYS J  1 10  ? 24.019  -34.877 63.368  1.00 49.17  ? 2   LYS J O   1 
ATOM   20184 C  CB  . LYS J  1 10  ? 21.497  -32.831 63.636  1.00 63.00  ? 2   LYS J CB  1 
ATOM   20185 C  CG  . LYS J  1 10  ? 20.627  -31.785 64.314  1.00 63.99  ? 2   LYS J CG  1 
ATOM   20186 C  CD  . LYS J  1 10  ? 19.893  -30.869 63.372  1.00 68.60  ? 2   LYS J CD  1 
ATOM   20187 C  CE  . LYS J  1 10  ? 18.905  -29.965 64.088  1.00 72.97  ? 2   LYS J CE  1 
ATOM   20188 N  NZ  . LYS J  1 10  ? 19.573  -28.941 64.928  1.00 76.16  ? 2   LYS J NZ  1 
ATOM   20189 N  N   . ILE J  1 11  ? 23.230  -35.009 65.482  1.00 54.14  ? 3   ILE J N   1 
ATOM   20190 C  CA  . ILE J  1 11  ? 23.612  -36.392 65.691  1.00 50.04  ? 3   ILE J CA  1 
ATOM   20191 C  C   . ILE J  1 11  ? 22.360  -37.256 65.603  1.00 47.32  ? 3   ILE J C   1 
ATOM   20192 O  O   . ILE J  1 11  ? 21.411  -37.096 66.376  1.00 48.23  ? 3   ILE J O   1 
ATOM   20193 C  CB  . ILE J  1 11  ? 24.346  -36.541 67.032  1.00 52.65  ? 3   ILE J CB  1 
ATOM   20194 C  CG1 . ILE J  1 11  ? 25.448  -35.483 67.130  1.00 54.21  ? 3   ILE J CG1 1 
ATOM   20195 C  CG2 . ILE J  1 11  ? 24.883  -37.959 67.214  1.00 53.79  ? 3   ILE J CG2 1 
ATOM   20196 C  CD1 . ILE J  1 11  ? 25.373  -34.661 68.388  1.00 59.17  ? 3   ILE J CD1 1 
ATOM   20197 N  N   . GLY J  1 12  ? 22.376  -38.176 64.640  1.00 43.56  ? 4   GLY J N   1 
ATOM   20198 C  CA  . GLY J  1 12  ? 21.179  -38.899 64.279  1.00 45.63  ? 4   GLY J CA  1 
ATOM   20199 C  C   . GLY J  1 12  ? 21.319  -40.405 64.443  1.00 43.06  ? 4   GLY J C   1 
ATOM   20200 O  O   . GLY J  1 12  ? 22.414  -40.930 64.631  1.00 36.95  ? 4   GLY J O   1 
ATOM   20201 N  N   . CYS J  1 13  ? 20.161  -41.068 64.342  1.00 42.35  ? 5   CYS J N   1 
ATOM   20202 C  CA  . CYS J  1 13  ? 20.066  -42.513 64.388  1.00 42.20  ? 5   CYS J CA  1 
ATOM   20203 C  C   . CYS J  1 13  ? 19.225  -42.978 63.203  1.00 42.40  ? 5   CYS J C   1 
ATOM   20204 O  O   . CYS J  1 13  ? 18.248  -42.345 62.819  1.00 45.88  ? 5   CYS J O   1 
ATOM   20205 C  CB  . CYS J  1 13  ? 19.481  -42.992 65.716  1.00 39.06  ? 5   CYS J CB  1 
ATOM   20206 S  SG  . CYS J  1 13  ? 19.347  -44.796 65.823  1.00 35.74  ? 5   CYS J SG  1 
ATOM   20207 N  N   . HIS J  1 14  ? 19.622  -44.098 62.614  1.00 41.79  ? 6   HIS J N   1 
ATOM   20208 C  CA  . HIS J  1 14  ? 18.919  -44.631 61.463  1.00 43.02  ? 6   HIS J CA  1 
ATOM   20209 C  C   . HIS J  1 14  ? 17.706  -45.419 61.949  1.00 43.52  ? 6   HIS J C   1 
ATOM   20210 O  O   . HIS J  1 14  ? 17.806  -46.192 62.896  1.00 44.94  ? 6   HIS J O   1 
ATOM   20211 C  CB  . HIS J  1 14  ? 19.909  -45.447 60.634  1.00 43.54  ? 6   HIS J CB  1 
ATOM   20212 C  CG  . HIS J  1 14  ? 19.391  -45.946 59.337  1.00 44.76  ? 6   HIS J CG  1 
ATOM   20213 N  ND1 . HIS J  1 14  ? 18.760  -47.159 59.187  1.00 47.29  ? 6   HIS J ND1 1 
ATOM   20214 C  CD2 . HIS J  1 14  ? 19.488  -45.425 58.116  1.00 47.96  ? 6   HIS J CD2 1 
ATOM   20215 C  CE1 . HIS J  1 14  ? 18.470  -47.339 57.908  1.00 45.38  ? 6   HIS J CE1 1 
ATOM   20216 N  NE2 . HIS J  1 14  ? 18.885  -46.293 57.238  1.00 47.27  ? 6   HIS J NE2 1 
ATOM   20217 N  N   . GLY J  1 15  ? 16.558  -45.215 61.297  1.00 40.56  ? 7   GLY J N   1 
ATOM   20218 C  CA  . GLY J  1 15  ? 15.306  -45.785 61.756  1.00 38.18  ? 7   GLY J CA  1 
ATOM   20219 C  C   . GLY J  1 15  ? 15.334  -47.302 61.989  1.00 40.32  ? 7   GLY J C   1 
ATOM   20220 O  O   . GLY J  1 15  ? 14.539  -47.812 62.790  1.00 36.45  ? 7   GLY J O   1 
ATOM   20221 N  N   . LEU J  1 16  ? 16.226  -48.038 61.305  1.00 41.87  ? 8   LEU J N   1 
ATOM   20222 C  CA  . LEU J  1 16  ? 16.263  -49.486 61.477  1.00 45.86  ? 8   LEU J CA  1 
ATOM   20223 C  C   . LEU J  1 16  ? 17.014  -49.961 62.710  1.00 43.54  ? 8   LEU J C   1 
ATOM   20224 O  O   . LEU J  1 16  ? 17.188  -51.167 62.872  1.00 45.75  ? 8   LEU J O   1 
ATOM   20225 C  CB  . LEU J  1 16  ? 16.848  -50.162 60.243  1.00 49.00  ? 8   LEU J CB  1 
ATOM   20226 C  CG  . LEU J  1 16  ? 15.758  -50.332 59.201  1.00 53.65  ? 8   LEU J CG  1 
ATOM   20227 C  CD1 . LEU J  1 16  ? 15.973  -49.374 58.064  1.00 51.99  ? 8   LEU J CD1 1 
ATOM   20228 C  CD2 . LEU J  1 16  ? 15.664  -51.768 58.736  1.00 54.72  ? 8   LEU J CD2 1 
ATOM   20229 N  N   . VAL J  1 17  ? 17.458  -49.053 63.574  1.00 38.83  ? 9   VAL J N   1 
ATOM   20230 C  CA  . VAL J  1 17  ? 17.830  -49.473 64.910  1.00 37.47  ? 9   VAL J CA  1 
ATOM   20231 C  C   . VAL J  1 17  ? 16.572  -49.943 65.652  1.00 40.12  ? 9   VAL J C   1 
ATOM   20232 O  O   . VAL J  1 17  ? 16.633  -50.821 66.520  1.00 43.72  ? 9   VAL J O   1 
ATOM   20233 C  CB  . VAL J  1 17  ? 18.574  -48.342 65.631  1.00 38.49  ? 9   VAL J CB  1 
ATOM   20234 C  CG1 . VAL J  1 17  ? 18.630  -48.572 67.125  1.00 40.04  ? 9   VAL J CG1 1 
ATOM   20235 C  CG2 . VAL J  1 17  ? 19.976  -48.190 65.068  1.00 40.42  ? 9   VAL J CG2 1 
ATOM   20236 N  N   . TRP J  1 18  ? 15.412  -49.426 65.235  1.00 37.43  ? 10  TRP J N   1 
ATOM   20237 C  CA  . TRP J  1 18  ? 14.201  -49.453 66.039  1.00 36.29  ? 10  TRP J CA  1 
ATOM   20238 C  C   . TRP J  1 18  ? 13.085  -50.316 65.438  1.00 34.05  ? 10  TRP J C   1 
ATOM   20239 O  O   . TRP J  1 18  ? 12.448  -51.069 66.163  1.00 29.91  ? 10  TRP J O   1 
ATOM   20240 C  CB  . TRP J  1 18  ? 13.737  -48.013 66.214  1.00 36.26  ? 10  TRP J CB  1 
ATOM   20241 C  CG  . TRP J  1 18  ? 14.778  -47.117 66.803  1.00 34.57  ? 10  TRP J CG  1 
ATOM   20242 C  CD1 . TRP J  1 18  ? 15.262  -45.963 66.266  1.00 34.22  ? 10  TRP J CD1 1 
ATOM   20243 C  CD2 . TRP J  1 18  ? 15.409  -47.261 68.087  1.00 33.47  ? 10  TRP J CD2 1 
ATOM   20244 N  NE1 . TRP J  1 18  ? 16.152  -45.386 67.126  1.00 34.79  ? 10  TRP J NE1 1 
ATOM   20245 C  CE2 . TRP J  1 18  ? 16.269  -46.159 68.249  1.00 32.20  ? 10  TRP J CE2 1 
ATOM   20246 C  CE3 . TRP J  1 18  ? 15.328  -48.203 69.118  1.00 33.70  ? 10  TRP J CE3 1 
ATOM   20247 C  CZ2 . TRP J  1 18  ? 17.052  -45.981 69.387  1.00 33.34  ? 10  TRP J CZ2 1 
ATOM   20248 C  CZ3 . TRP J  1 18  ? 16.113  -48.030 70.242  1.00 34.06  ? 10  TRP J CZ3 1 
ATOM   20249 C  CH2 . TRP J  1 18  ? 16.961  -46.932 70.378  1.00 32.89  ? 10  TRP J CH2 1 
ATOM   20250 N  N   . THR J  1 19  ? 12.815  -50.167 64.133  1.00 34.14  ? 11  THR J N   1 
ATOM   20251 C  CA  . THR J  1 19  ? 11.770  -50.924 63.466  1.00 34.93  ? 11  THR J CA  1 
ATOM   20252 C  C   . THR J  1 19  ? 12.134  -51.098 62.000  1.00 35.31  ? 11  THR J C   1 
ATOM   20253 O  O   . THR J  1 19  ? 12.925  -50.337 61.455  1.00 38.36  ? 11  THR J O   1 
ATOM   20254 C  CB  . THR J  1 19  ? 10.399  -50.236 63.558  1.00 38.08  ? 11  THR J CB  1 
ATOM   20255 O  OG1 . THR J  1 19  ? 9.387   -51.114 63.058  1.00 39.11  ? 11  THR J OG1 1 
ATOM   20256 C  CG2 . THR J  1 19  ? 10.337  -48.952 62.763  1.00 40.21  ? 11  THR J CG2 1 
ATOM   20257 N  N   . GLY J  1 20  ? 11.538  -52.115 61.378  1.00 39.12  ? 12  GLY J N   1 
ATOM   20258 C  CA  . GLY J  1 20  ? 11.656  -52.331 59.949  1.00 41.34  ? 12  GLY J CA  1 
ATOM   20259 C  C   . GLY J  1 20  ? 10.366  -52.036 59.182  1.00 43.00  ? 12  GLY J C   1 
ATOM   20260 O  O   . GLY J  1 20  ? 10.289  -52.327 57.993  1.00 41.07  ? 12  GLY J O   1 
ATOM   20261 N  N   . HIS J  1 21  ? 9.359   -51.467 59.859  1.00 48.82  ? 13  HIS J N   1 
ATOM   20262 C  CA  . HIS J  1 21  ? 8.063   -51.180 59.260  1.00 49.95  ? 13  HIS J CA  1 
ATOM   20263 C  C   . HIS J  1 21  ? 7.692   -49.748 59.611  1.00 44.95  ? 13  HIS J C   1 
ATOM   20264 O  O   . HIS J  1 21  ? 7.552   -49.413 60.779  1.00 41.70  ? 13  HIS J O   1 
ATOM   20265 C  CB  . HIS J  1 21  ? 6.994   -52.139 59.796  1.00 56.35  ? 13  HIS J CB  1 
ATOM   20266 C  CG  . HIS J  1 21  ? 7.145   -53.540 59.310  1.00 66.82  ? 13  HIS J CG  1 
ATOM   20267 N  ND1 . HIS J  1 21  ? 7.183   -53.838 57.964  1.00 72.39  ? 13  HIS J ND1 1 
ATOM   20268 C  CD2 . HIS J  1 21  ? 7.281   -54.708 59.954  1.00 75.86  ? 13  HIS J CD2 1 
ATOM   20269 C  CE1 . HIS J  1 21  ? 7.324   -55.148 57.807  1.00 71.68  ? 13  HIS J CE1 1 
ATOM   20270 N  NE2 . HIS J  1 21  ? 7.391   -55.693 59.001  1.00 78.73  ? 13  HIS J NE2 1 
ATOM   20271 N  N   . PHE J  1 22  ? 7.538   -48.899 58.598  1.00 47.66  ? 14  PHE J N   1 
ATOM   20272 C  CA  . PHE J  1 22  ? 7.259   -47.491 58.850  1.00 49.75  ? 14  PHE J CA  1 
ATOM   20273 C  C   . PHE J  1 22  ? 5.797   -47.166 58.523  1.00 52.90  ? 14  PHE J C   1 
ATOM   20274 O  O   . PHE J  1 22  ? 5.488   -46.185 57.842  1.00 53.94  ? 14  PHE J O   1 
ATOM   20275 C  CB  . PHE J  1 22  ? 8.316   -46.622 58.163  1.00 45.06  ? 14  PHE J CB  1 
ATOM   20276 C  CG  . PHE J  1 22  ? 9.652   -46.731 58.847  1.00 42.89  ? 14  PHE J CG  1 
ATOM   20277 C  CD1 . PHE J  1 22  ? 10.509  -47.786 58.561  1.00 45.76  ? 14  PHE J CD1 1 
ATOM   20278 C  CD2 . PHE J  1 22  ? 10.000  -45.857 59.869  1.00 43.80  ? 14  PHE J CD2 1 
ATOM   20279 C  CE1 . PHE J  1 22  ? 11.712  -47.927 59.239  1.00 44.04  ? 14  PHE J CE1 1 
ATOM   20280 C  CE2 . PHE J  1 22  ? 11.197  -46.006 60.557  1.00 41.68  ? 14  PHE J CE2 1 
ATOM   20281 C  CZ  . PHE J  1 22  ? 12.050  -47.039 60.236  1.00 40.89  ? 14  PHE J CZ  1 
ATOM   20282 N  N   . ASP J  1 23  ? 4.901   -48.010 59.054  1.00 50.23  ? 15  ASP J N   1 
ATOM   20283 C  CA  . ASP J  1 23  ? 3.510   -47.667 59.293  1.00 46.87  ? 15  ASP J CA  1 
ATOM   20284 C  C   . ASP J  1 23  ? 3.442   -46.670 60.451  1.00 41.52  ? 15  ASP J C   1 
ATOM   20285 O  O   . ASP J  1 23  ? 4.445   -46.325 61.066  1.00 41.84  ? 15  ASP J O   1 
ATOM   20286 C  CB  . ASP J  1 23  ? 2.692   -48.940 59.557  1.00 49.33  ? 15  ASP J CB  1 
ATOM   20287 C  CG  . ASP J  1 23  ? 3.150   -49.767 60.757  1.00 53.92  ? 15  ASP J CG  1 
ATOM   20288 O  OD1 . ASP J  1 23  ? 4.035   -49.300 61.504  1.00 50.06  ? 15  ASP J OD1 1 
ATOM   20289 O  OD2 . ASP J  1 23  ? 2.628   -50.894 60.937  1.00 58.88  ? 15  ASP J OD2 1 
ATOM   20290 N  N   . ALA J  1 24  ? 2.239   -46.211 60.775  1.00 46.26  ? 16  ALA J N   1 
ATOM   20291 C  CA  . ALA J  1 24  ? 2.110   -45.148 61.762  1.00 46.64  ? 16  ALA J CA  1 
ATOM   20292 C  C   . ALA J  1 24  ? 2.690   -45.581 63.116  1.00 45.88  ? 16  ALA J C   1 
ATOM   20293 O  O   . ALA J  1 24  ? 3.253   -44.765 63.833  1.00 42.26  ? 16  ALA J O   1 
ATOM   20294 C  CB  . ALA J  1 24  ? 0.669   -44.706 61.873  1.00 42.45  ? 16  ALA J CB  1 
ATOM   20295 N  N   . GLU J  1 25  ? 2.571   -46.863 63.482  1.00 44.29  ? 17  GLU J N   1 
ATOM   20296 C  CA  . GLU J  1 25  ? 3.122   -47.296 64.753  1.00 43.99  ? 17  GLU J CA  1 
ATOM   20297 C  C   . GLU J  1 25  ? 4.648   -47.267 64.684  1.00 44.40  ? 17  GLU J C   1 
ATOM   20298 O  O   . GLU J  1 25  ? 5.311   -46.840 65.627  1.00 41.90  ? 17  GLU J O   1 
ATOM   20299 C  CB  . GLU J  1 25  ? 2.633   -48.689 65.155  1.00 46.04  ? 17  GLU J CB  1 
ATOM   20300 C  CG  . GLU J  1 25  ? 3.034   -49.080 66.580  1.00 45.43  ? 17  GLU J CG  1 
ATOM   20301 C  CD  . GLU J  1 25  ? 2.598   -50.466 67.023  1.00 46.97  ? 17  GLU J CD  1 
ATOM   20302 O  OE1 . GLU J  1 25  ? 2.233   -51.292 66.142  1.00 42.91  ? 17  GLU J OE1 1 
ATOM   20303 O  OE2 . GLU J  1 25  ? 2.612   -50.712 68.249  1.00 49.75  ? 17  GLU J OE2 1 
ATOM   20304 N  N   . GLY J  1 26  ? 5.208   -47.736 63.571  1.00 45.25  ? 18  GLY J N   1 
ATOM   20305 C  CA  . GLY J  1 26  ? 6.653   -47.757 63.427  1.00 48.33  ? 18  GLY J CA  1 
ATOM   20306 C  C   . GLY J  1 26  ? 7.243   -46.350 63.427  1.00 48.82  ? 18  GLY J C   1 
ATOM   20307 O  O   . GLY J  1 26  ? 8.258   -46.102 64.071  1.00 49.30  ? 18  GLY J O   1 
ATOM   20308 N  N   . ILE J  1 27  ? 6.604   -45.427 62.700  1.00 48.83  ? 19  ILE J N   1 
ATOM   20309 C  CA  . ILE J  1 27  ? 7.053   -44.044 62.689  1.00 46.85  ? 19  ILE J CA  1 
ATOM   20310 C  C   . ILE J  1 27  ? 7.061   -43.484 64.112  1.00 43.59  ? 19  ILE J C   1 
ATOM   20311 O  O   . ILE J  1 27  ? 8.057   -42.917 64.557  1.00 41.15  ? 19  ILE J O   1 
ATOM   20312 C  CB  . ILE J  1 27  ? 6.189   -43.189 61.747  1.00 47.99  ? 19  ILE J CB  1 
ATOM   20313 C  CG1 . ILE J  1 27  ? 6.406   -43.600 60.287  1.00 50.41  ? 19  ILE J CG1 1 
ATOM   20314 C  CG2 . ILE J  1 27  ? 6.476   -41.712 61.978  1.00 47.60  ? 19  ILE J CG2 1 
ATOM   20315 C  CD1 . ILE J  1 27  ? 5.369   -43.075 59.323  1.00 49.37  ? 19  ILE J CD1 1 
ATOM   20316 N  N   . ARG J  1 28  ? 5.953   -43.644 64.834  1.00 43.14  ? 20  ARG J N   1 
ATOM   20317 C  CA  . ARG J  1 28  ? 5.848   -43.093 66.179  1.00 41.79  ? 20  ARG J CA  1 
ATOM   20318 C  C   . ARG J  1 28  ? 6.873   -43.728 67.113  1.00 38.00  ? 20  ARG J C   1 
ATOM   20319 O  O   . ARG J  1 28  ? 7.493   -43.019 67.896  1.00 39.78  ? 20  ARG J O   1 
ATOM   20320 C  CB  . ARG J  1 28  ? 4.433   -43.290 66.720  1.00 45.15  ? 20  ARG J CB  1 
ATOM   20321 C  CG  . ARG J  1 28  ? 3.404   -42.428 66.013  1.00 50.56  ? 20  ARG J CG  1 
ATOM   20322 C  CD  . ARG J  1 28  ? 2.026   -42.586 66.621  1.00 56.43  ? 20  ARG J CD  1 
ATOM   20323 N  NE  . ARG J  1 28  ? 1.069   -41.670 66.019  1.00 62.46  ? 20  ARG J NE  1 
ATOM   20324 C  CZ  . ARG J  1 28  ? 1.101   -40.340 66.128  1.00 70.30  ? 20  ARG J CZ  1 
ATOM   20325 N  NH1 . ARG J  1 28  ? 1.998   -39.727 66.888  1.00 65.54  ? 20  ARG J NH1 1 
ATOM   20326 N  NH2 . ARG J  1 28  ? 0.213   -39.619 65.463  1.00 77.58  ? 20  ARG J NH2 1 
ATOM   20327 N  N   . TYR J  1 29  ? 7.065   -45.051 66.998  1.00 39.99  ? 21  TYR J N   1 
ATOM   20328 C  CA  . TYR J  1 29  ? 7.969   -45.824 67.850  1.00 38.52  ? 21  TYR J CA  1 
ATOM   20329 C  C   . TYR J  1 29  ? 9.424   -45.384 67.647  1.00 39.15  ? 21  TYR J C   1 
ATOM   20330 O  O   . TYR J  1 29  ? 10.098  -45.005 68.600  1.00 40.15  ? 21  TYR J O   1 
ATOM   20331 C  CB  . TYR J  1 29  ? 7.784   -47.328 67.580  1.00 41.63  ? 21  TYR J CB  1 
ATOM   20332 C  CG  . TYR J  1 29  ? 8.608   -48.267 68.438  1.00 45.43  ? 21  TYR J CG  1 
ATOM   20333 C  CD1 . TYR J  1 29  ? 8.315   -48.453 69.786  1.00 45.60  ? 21  TYR J CD1 1 
ATOM   20334 C  CD2 . TYR J  1 29  ? 9.687   -48.967 67.911  1.00 42.46  ? 21  TYR J CD2 1 
ATOM   20335 C  CE1 . TYR J  1 29  ? 9.076   -49.290 70.589  1.00 45.61  ? 21  TYR J CE1 1 
ATOM   20336 C  CE2 . TYR J  1 29  ? 10.455  -49.812 68.700  1.00 45.85  ? 21  TYR J CE2 1 
ATOM   20337 C  CZ  . TYR J  1 29  ? 10.149  -49.970 70.041  1.00 48.10  ? 21  TYR J CZ  1 
ATOM   20338 O  OH  . TYR J  1 29  ? 10.904  -50.800 70.824  1.00 49.04  ? 21  TYR J OH  1 
ATOM   20339 N  N   . SER J  1 30  ? 9.906   -45.433 66.398  1.00 39.03  ? 22  SER J N   1 
ATOM   20340 C  CA  . SER J  1 30  ? 11.272  -45.069 66.060  1.00 38.72  ? 22  SER J CA  1 
ATOM   20341 C  C   . SER J  1 30  ? 11.588  -43.634 66.491  1.00 42.36  ? 22  SER J C   1 
ATOM   20342 O  O   . SER J  1 30  ? 12.655  -43.381 67.059  1.00 46.63  ? 22  SER J O   1 
ATOM   20343 C  CB  . SER J  1 30  ? 11.525  -45.269 64.584  1.00 39.55  ? 22  SER J CB  1 
ATOM   20344 O  OG  . SER J  1 30  ? 10.974  -44.212 63.818  1.00 38.18  ? 22  SER J OG  1 
ATOM   20345 N  N   . VAL J  1 31  ? 10.678  -42.689 66.218  1.00 41.49  ? 23  VAL J N   1 
ATOM   20346 C  CA  . VAL J  1 31  ? 10.910  -41.296 66.589  1.00 42.17  ? 23  VAL J CA  1 
ATOM   20347 C  C   . VAL J  1 31  ? 11.097  -41.189 68.099  1.00 42.81  ? 23  VAL J C   1 
ATOM   20348 O  O   . VAL J  1 31  ? 12.003  -40.510 68.579  1.00 43.23  ? 23  VAL J O   1 
ATOM   20349 C  CB  . VAL J  1 31  ? 9.761   -40.374 66.135  1.00 43.15  ? 23  VAL J CB  1 
ATOM   20350 C  CG1 . VAL J  1 31  ? 9.825   -39.029 66.840  1.00 42.58  ? 23  VAL J CG1 1 
ATOM   20351 C  CG2 . VAL J  1 31  ? 9.725   -40.191 64.629  1.00 43.74  ? 23  VAL J CG2 1 
ATOM   20352 N  N   . GLN J  1 32  ? 10.201  -41.833 68.845  1.00 41.39  ? 24  GLN J N   1 
ATOM   20353 C  CA  . GLN J  1 32  ? 10.245  -41.766 70.296  1.00 47.65  ? 24  GLN J CA  1 
ATOM   20354 C  C   . GLN J  1 32  ? 11.534  -42.397 70.825  1.00 45.02  ? 24  GLN J C   1 
ATOM   20355 O  O   . GLN J  1 32  ? 12.219  -41.810 71.659  1.00 41.97  ? 24  GLN J O   1 
ATOM   20356 C  CB  . GLN J  1 32  ? 9.016   -42.464 70.884  1.00 54.90  ? 24  GLN J CB  1 
ATOM   20357 C  CG  . GLN J  1 32  ? 9.083   -42.671 72.392  1.00 60.77  ? 24  GLN J CG  1 
ATOM   20358 C  CD  . GLN J  1 32  ? 7.801   -43.218 72.978  1.00 66.41  ? 24  GLN J CD  1 
ATOM   20359 O  OE1 . GLN J  1 32  ? 6.929   -43.733 72.274  1.00 63.38  ? 24  GLN J OE1 1 
ATOM   20360 N  NE2 . GLN J  1 32  ? 7.679   -43.103 74.292  1.00 67.74  ? 24  GLN J NE2 1 
ATOM   20361 N  N   . LYS J  1 33  ? 11.836  -43.617 70.370  1.00 44.54  ? 25  LYS J N   1 
ATOM   20362 C  CA  . LYS J  1 33  ? 13.006  -44.345 70.833  1.00 44.34  ? 25  LYS J CA  1 
ATOM   20363 C  C   . LYS J  1 33  ? 14.297  -43.602 70.481  1.00 44.34  ? 25  LYS J C   1 
ATOM   20364 O  O   . LYS J  1 33  ? 15.265  -43.660 71.240  1.00 43.83  ? 25  LYS J O   1 
ATOM   20365 C  CB  . LYS J  1 33  ? 13.011  -45.759 70.243  1.00 45.64  ? 25  LYS J CB  1 
ATOM   20366 C  CG  . LYS J  1 33  ? 11.983  -46.709 70.842  1.00 49.35  ? 25  LYS J CG  1 
ATOM   20367 C  CD  . LYS J  1 33  ? 12.140  -46.889 72.343  1.00 50.78  ? 25  LYS J CD  1 
ATOM   20368 C  CE  . LYS J  1 33  ? 10.909  -47.501 72.978  1.00 55.22  ? 25  LYS J CE  1 
ATOM   20369 N  NZ  . LYS J  1 33  ? 10.914  -47.381 74.457  1.00 54.41  ? 25  LYS J NZ  1 
ATOM   20370 N  N   . THR J  1 34  ? 14.307  -42.902 69.339  1.00 44.17  ? 26  THR J N   1 
ATOM   20371 C  CA  . THR J  1 34  ? 15.446  -42.086 68.949  1.00 40.34  ? 26  THR J CA  1 
ATOM   20372 C  C   . THR J  1 34  ? 15.672  -40.961 69.961  1.00 37.72  ? 26  THR J C   1 
ATOM   20373 O  O   . THR J  1 34  ? 16.783  -40.780 70.452  1.00 34.85  ? 26  THR J O   1 
ATOM   20374 C  CB  . THR J  1 34  ? 15.254  -41.562 67.524  1.00 39.66  ? 26  THR J CB  1 
ATOM   20375 O  OG1 . THR J  1 34  ? 15.382  -42.658 66.615  1.00 38.63  ? 26  THR J OG1 1 
ATOM   20376 C  CG2 . THR J  1 34  ? 16.258  -40.494 67.175  1.00 40.51  ? 26  THR J CG2 1 
ATOM   20377 N  N   . ARG J  1 35  ? 14.611  -40.221 70.290  1.00 41.65  ? 27  ARG J N   1 
ATOM   20378 C  CA  . ARG J  1 35  ? 14.672  -39.179 71.309  1.00 46.98  ? 27  ARG J CA  1 
ATOM   20379 C  C   . ARG J  1 35  ? 15.168  -39.747 72.635  1.00 49.72  ? 27  ARG J C   1 
ATOM   20380 O  O   . ARG J  1 35  ? 16.017  -39.152 73.304  1.00 50.54  ? 27  ARG J O   1 
ATOM   20381 C  CB  . ARG J  1 35  ? 13.303  -38.531 71.559  1.00 51.01  ? 27  ARG J CB  1 
ATOM   20382 C  CG  . ARG J  1 35  ? 13.372  -37.250 72.384  1.00 54.93  ? 27  ARG J CG  1 
ATOM   20383 C  CD  . ARG J  1 35  ? 13.798  -36.089 71.501  1.00 63.18  ? 27  ARG J CD  1 
ATOM   20384 N  NE  . ARG J  1 35  ? 14.834  -35.220 72.047  1.00 68.94  ? 27  ARG J NE  1 
ATOM   20385 C  CZ  . ARG J  1 35  ? 14.636  -34.005 72.566  1.00 76.76  ? 27  ARG J CZ  1 
ATOM   20386 N  NH1 . ARG J  1 35  ? 13.414  -33.559 72.818  1.00 77.58  ? 27  ARG J NH1 1 
ATOM   20387 N  NH2 . ARG J  1 35  ? 15.675  -33.241 72.867  1.00 77.16  ? 27  ARG J NH2 1 
ATOM   20388 N  N   . GLU J  1 36  ? 14.613  -40.895 73.027  1.00 57.33  ? 28  GLU J N   1 
ATOM   20389 C  CA  . GLU J  1 36  ? 14.962  -41.511 74.297  1.00 56.45  ? 28  GLU J CA  1 
ATOM   20390 C  C   . GLU J  1 36  ? 16.450  -41.861 74.330  1.00 50.03  ? 28  GLU J C   1 
ATOM   20391 O  O   . GLU J  1 36  ? 17.065  -41.786 75.388  1.00 44.43  ? 28  GLU J O   1 
ATOM   20392 C  CB  . GLU J  1 36  ? 14.096  -42.743 74.556  1.00 61.55  ? 28  GLU J CB  1 
ATOM   20393 C  CG  . GLU J  1 36  ? 12.861  -42.448 75.394  1.00 68.31  ? 28  GLU J CG  1 
ATOM   20394 C  CD  . GLU J  1 36  ? 11.732  -43.466 75.275  1.00 76.85  ? 28  GLU J CD  1 
ATOM   20395 O  OE1 . GLU J  1 36  ? 11.953  -44.562 74.679  1.00 77.78  ? 28  GLU J OE1 1 
ATOM   20396 O  OE2 . GLU J  1 36  ? 10.611  -43.148 75.743  1.00 72.27  ? 28  GLU J OE2 1 
ATOM   20397 N  N   . ALA J  1 37  ? 17.033  -42.227 73.179  1.00 45.29  ? 29  ALA J N   1 
ATOM   20398 C  CA  . ALA J  1 37  ? 18.417  -42.694 73.163  1.00 43.69  ? 29  ALA J CA  1 
ATOM   20399 C  C   . ALA J  1 37  ? 19.422  -41.543 73.232  1.00 38.44  ? 29  ALA J C   1 
ATOM   20400 O  O   . ALA J  1 37  ? 20.603  -41.813 73.398  1.00 38.03  ? 29  ALA J O   1 
ATOM   20401 C  CB  . ALA J  1 37  ? 18.694  -43.563 71.952  1.00 43.26  ? 29  ALA J CB  1 
ATOM   20402 N  N   . GLY J  1 38  ? 18.978  -40.289 73.066  1.00 36.68  ? 30  GLY J N   1 
ATOM   20403 C  CA  . GLY J  1 38  ? 19.855  -39.129 73.182  1.00 34.69  ? 30  GLY J CA  1 
ATOM   20404 C  C   . GLY J  1 38  ? 20.105  -38.379 71.866  1.00 38.21  ? 30  GLY J C   1 
ATOM   20405 O  O   . GLY J  1 38  ? 20.822  -37.380 71.878  1.00 44.52  ? 30  GLY J O   1 
ATOM   20406 N  N   . PHE J  1 39  ? 19.532  -38.832 70.739  1.00 37.99  ? 31  PHE J N   1 
ATOM   20407 C  CA  . PHE J  1 39  ? 19.837  -38.263 69.435  1.00 38.90  ? 31  PHE J CA  1 
ATOM   20408 C  C   . PHE J  1 39  ? 19.033  -36.985 69.172  1.00 42.84  ? 31  PHE J C   1 
ATOM   20409 O  O   . PHE J  1 39  ? 18.014  -36.726 69.822  1.00 43.04  ? 31  PHE J O   1 
ATOM   20410 C  CB  . PHE J  1 39  ? 19.563  -39.297 68.341  1.00 39.61  ? 31  PHE J CB  1 
ATOM   20411 C  CG  . PHE J  1 39  ? 20.418  -40.542 68.414  1.00 42.29  ? 31  PHE J CG  1 
ATOM   20412 C  CD1 . PHE J  1 39  ? 21.704  -40.558 67.890  1.00 42.38  ? 31  PHE J CD1 1 
ATOM   20413 C  CD2 . PHE J  1 39  ? 19.939  -41.705 69.008  1.00 39.87  ? 31  PHE J CD2 1 
ATOM   20414 C  CE1 . PHE J  1 39  ? 22.475  -41.711 67.962  1.00 43.21  ? 31  PHE J CE1 1 
ATOM   20415 C  CE2 . PHE J  1 39  ? 20.706  -42.857 69.064  1.00 38.91  ? 31  PHE J CE2 1 
ATOM   20416 C  CZ  . PHE J  1 39  ? 21.980  -42.854 68.551  1.00 42.23  ? 31  PHE J CZ  1 
ATOM   20417 N  N   . ASP J  1 40  ? 19.512  -36.200 68.192  1.00 42.28  ? 32  ASP J N   1 
ATOM   20418 C  CA  . ASP J  1 40  ? 18.847  -34.987 67.739  1.00 45.72  ? 32  ASP J CA  1 
ATOM   20419 C  C   . ASP J  1 40  ? 17.923  -35.241 66.552  1.00 45.78  ? 32  ASP J C   1 
ATOM   20420 O  O   . ASP J  1 40  ? 17.037  -34.427 66.269  1.00 39.64  ? 32  ASP J O   1 
ATOM   20421 C  CB  . ASP J  1 40  ? 19.865  -33.957 67.258  1.00 48.83  ? 32  ASP J CB  1 
ATOM   20422 C  CG  . ASP J  1 40  ? 20.783  -33.527 68.375  1.00 54.83  ? 32  ASP J CG  1 
ATOM   20423 O  OD1 . ASP J  1 40  ? 20.248  -33.212 69.463  1.00 55.87  ? 32  ASP J OD1 1 
ATOM   20424 O  OD2 . ASP J  1 40  ? 22.014  -33.519 68.144  1.00 60.27  ? 32  ASP J OD2 1 
ATOM   20425 N  N   . LEU J  1 41  ? 18.195  -36.335 65.829  1.00 44.87  ? 33  LEU J N   1 
ATOM   20426 C  CA  . LEU J  1 41  ? 17.686  -36.522 64.485  1.00 44.30  ? 33  LEU J CA  1 
ATOM   20427 C  C   . LEU J  1 41  ? 17.395  -38.003 64.314  1.00 44.64  ? 33  LEU J C   1 
ATOM   20428 O  O   . LEU J  1 41  ? 18.158  -38.835 64.798  1.00 42.76  ? 33  LEU J O   1 
ATOM   20429 C  CB  . LEU J  1 41  ? 18.718  -36.027 63.458  1.00 46.06  ? 33  LEU J CB  1 
ATOM   20430 C  CG  . LEU J  1 41  ? 18.429  -36.317 61.977  1.00 48.41  ? 33  LEU J CG  1 
ATOM   20431 C  CD1 . LEU J  1 41  ? 18.959  -35.204 61.092  1.00 50.19  ? 33  LEU J CD1 1 
ATOM   20432 C  CD2 . LEU J  1 41  ? 19.047  -37.632 61.521  1.00 49.31  ? 33  LEU J CD2 1 
ATOM   20433 N  N   . VAL J  1 42  ? 16.282  -38.302 63.631  1.00 42.93  ? 34  VAL J N   1 
ATOM   20434 C  CA  . VAL J  1 42  ? 16.041  -39.627 63.096  1.00 42.02  ? 34  VAL J CA  1 
ATOM   20435 C  C   . VAL J  1 42  ? 16.176  -39.555 61.576  1.00 41.73  ? 34  VAL J C   1 
ATOM   20436 O  O   . VAL J  1 42  ? 15.867  -38.532 60.970  1.00 40.45  ? 34  VAL J O   1 
ATOM   20437 C  CB  . VAL J  1 42  ? 14.676  -40.180 63.536  1.00 44.74  ? 34  VAL J CB  1 
ATOM   20438 C  CG1 . VAL J  1 42  ? 13.558  -39.206 63.240  1.00 45.14  ? 34  VAL J CG1 1 
ATOM   20439 C  CG2 . VAL J  1 42  ? 14.398  -41.544 62.909  1.00 48.75  ? 34  VAL J CG2 1 
ATOM   20440 N  N   . GLU J  1 43  ? 16.696  -40.638 60.982  1.00 41.40  ? 35  GLU J N   1 
ATOM   20441 C  CA  . GLU J  1 43  ? 16.847  -40.749 59.542  1.00 42.10  ? 35  GLU J CA  1 
ATOM   20442 C  C   . GLU J  1 43  ? 15.908  -41.848 59.056  1.00 44.92  ? 35  GLU J C   1 
ATOM   20443 O  O   . GLU J  1 43  ? 16.090  -43.017 59.406  1.00 46.09  ? 35  GLU J O   1 
ATOM   20444 C  CB  . GLU J  1 43  ? 18.300  -41.048 59.153  1.00 42.91  ? 35  GLU J CB  1 
ATOM   20445 C  CG  . GLU J  1 43  ? 18.497  -41.409 57.681  1.00 42.64  ? 35  GLU J CG  1 
ATOM   20446 C  CD  . GLU J  1 43  ? 19.932  -41.745 57.278  1.00 44.30  ? 35  GLU J CD  1 
ATOM   20447 O  OE1 . GLU J  1 43  ? 20.845  -40.970 57.644  1.00 43.83  ? 35  GLU J OE1 1 
ATOM   20448 O  OE2 . GLU J  1 43  ? 20.146  -42.760 56.570  1.00 40.76  ? 35  GLU J OE2 1 
ATOM   20449 N  N   . PHE J  1 44  ? 14.919  -41.470 58.235  1.00 41.50  ? 36  PHE J N   1 
ATOM   20450 C  CA  . PHE J  1 44  ? 13.905  -42.417 57.818  1.00 41.61  ? 36  PHE J CA  1 
ATOM   20451 C  C   . PHE J  1 44  ? 14.363  -43.147 56.572  1.00 40.88  ? 36  PHE J C   1 
ATOM   20452 O  O   . PHE J  1 44  ? 14.742  -42.527 55.593  1.00 43.30  ? 36  PHE J O   1 
ATOM   20453 C  CB  . PHE J  1 44  ? 12.575  -41.733 57.510  1.00 44.08  ? 36  PHE J CB  1 
ATOM   20454 C  CG  . PHE J  1 44  ? 11.836  -41.255 58.727  1.00 43.31  ? 36  PHE J CG  1 
ATOM   20455 C  CD1 . PHE J  1 44  ? 11.336  -42.160 59.651  1.00 41.91  ? 36  PHE J CD1 1 
ATOM   20456 C  CD2 . PHE J  1 44  ? 11.649  -39.900 58.942  1.00 44.16  ? 36  PHE J CD2 1 
ATOM   20457 C  CE1 . PHE J  1 44  ? 10.667  -41.712 60.777  1.00 44.93  ? 36  PHE J CE1 1 
ATOM   20458 C  CE2 . PHE J  1 44  ? 10.972  -39.455 60.065  1.00 46.68  ? 36  PHE J CE2 1 
ATOM   20459 C  CZ  . PHE J  1 44  ? 10.484  -40.361 60.982  1.00 46.63  ? 36  PHE J CZ  1 
ATOM   20460 N  N   . PRO J  1 45  ? 14.276  -44.481 56.546  1.00 44.79  ? 37  PRO J N   1 
ATOM   20461 C  CA  . PRO J  1 45  ? 14.442  -45.211 55.296  1.00 47.22  ? 37  PRO J CA  1 
ATOM   20462 C  C   . PRO J  1 45  ? 13.171  -45.169 54.449  1.00 53.06  ? 37  PRO J C   1 
ATOM   20463 O  O   . PRO J  1 45  ? 12.232  -45.921 54.690  1.00 54.95  ? 37  PRO J O   1 
ATOM   20464 C  CB  . PRO J  1 45  ? 14.757  -46.641 55.735  1.00 44.18  ? 37  PRO J CB  1 
ATOM   20465 C  CG  . PRO J  1 45  ? 14.542  -46.676 57.234  1.00 45.56  ? 37  PRO J CG  1 
ATOM   20466 C  CD  . PRO J  1 45  ? 13.977  -45.349 57.688  1.00 45.10  ? 37  PRO J CD  1 
ATOM   20467 N  N   . LEU J  1 46  ? 13.145  -44.279 53.449  1.00 57.58  ? 38  LEU J N   1 
ATOM   20468 C  CA  . LEU J  1 46  ? 12.020  -44.197 52.529  1.00 56.08  ? 38  LEU J CA  1 
ATOM   20469 C  C   . LEU J  1 46  ? 12.195  -45.198 51.393  1.00 59.91  ? 38  LEU J C   1 
ATOM   20470 O  O   . LEU J  1 46  ? 12.204  -44.818 50.224  1.00 65.11  ? 38  LEU J O   1 
ATOM   20471 C  CB  . LEU J  1 46  ? 11.921  -42.786 51.949  1.00 54.96  ? 38  LEU J CB  1 
ATOM   20472 C  CG  . LEU J  1 46  ? 11.888  -41.646 52.956  1.00 56.88  ? 38  LEU J CG  1 
ATOM   20473 C  CD1 . LEU J  1 46  ? 11.388  -40.382 52.289  1.00 57.95  ? 38  LEU J CD1 1 
ATOM   20474 C  CD2 . LEU J  1 46  ? 11.026  -41.999 54.152  1.00 63.03  ? 38  LEU J CD2 1 
ATOM   20475 N  N   . MET J  1 47  ? 12.300  -46.481 51.735  1.00 65.42  ? 39  MET J N   1 
ATOM   20476 C  CA  . MET J  1 47  ? 12.360  -47.514 50.714  1.00 70.29  ? 39  MET J CA  1 
ATOM   20477 C  C   . MET J  1 47  ? 11.132  -47.407 49.809  1.00 73.61  ? 39  MET J C   1 
ATOM   20478 O  O   . MET J  1 47  ? 11.231  -47.633 48.603  1.00 70.85  ? 39  MET J O   1 
ATOM   20479 C  CB  . MET J  1 47  ? 12.433  -48.903 51.357  1.00 73.19  ? 39  MET J CB  1 
ATOM   20480 C  CG  . MET J  1 47  ? 13.782  -49.187 51.997  1.00 77.58  ? 39  MET J CG  1 
ATOM   20481 S  SD  . MET J  1 47  ? 15.165  -48.667 50.933  1.00 77.53  ? 39  MET J SD  1 
ATOM   20482 C  CE  . MET J  1 47  ? 15.580  -50.230 50.166  1.00 72.76  ? 39  MET J CE  1 
ATOM   20483 N  N   . ASP J  1 48  ? 9.985   -47.043 50.404  1.00 73.29  ? 40  ASP J N   1 
ATOM   20484 C  CA  . ASP J  1 48  ? 8.779   -46.726 49.658  1.00 73.08  ? 40  ASP J CA  1 
ATOM   20485 C  C   . ASP J  1 48  ? 8.247   -45.379 50.144  1.00 65.13  ? 40  ASP J C   1 
ATOM   20486 O  O   . ASP J  1 48  ? 7.454   -45.311 51.086  1.00 56.62  ? 40  ASP J O   1 
ATOM   20487 C  CB  . ASP J  1 48  ? 7.729   -47.830 49.796  1.00 77.97  ? 40  ASP J CB  1 
ATOM   20488 C  CG  . ASP J  1 48  ? 6.453   -47.555 49.018  1.00 80.72  ? 40  ASP J CG  1 
ATOM   20489 O  OD1 . ASP J  1 48  ? 6.496   -46.706 48.087  1.00 73.41  ? 40  ASP J OD1 1 
ATOM   20490 O  OD2 . ASP J  1 48  ? 5.422   -48.187 49.357  1.00 74.28  ? 40  ASP J OD2 1 
ATOM   20491 N  N   . PRO J  1 49  ? 8.644   -44.262 49.497  1.00 58.19  ? 41  PRO J N   1 
ATOM   20492 C  CA  . PRO J  1 49  ? 8.150   -42.949 49.898  1.00 62.53  ? 41  PRO J CA  1 
ATOM   20493 C  C   . PRO J  1 49  ? 6.715   -42.687 49.446  1.00 62.48  ? 41  PRO J C   1 
ATOM   20494 O  O   . PRO J  1 49  ? 6.116   -41.697 49.849  1.00 58.88  ? 41  PRO J O   1 
ATOM   20495 C  CB  . PRO J  1 49  ? 9.108   -41.984 49.190  1.00 58.84  ? 41  PRO J CB  1 
ATOM   20496 C  CG  . PRO J  1 49  ? 9.487   -42.720 47.933  1.00 57.07  ? 41  PRO J CG  1 
ATOM   20497 C  CD  . PRO J  1 49  ? 9.494   -44.192 48.299  1.00 55.83  ? 41  PRO J CD  1 
ATOM   20498 N  N   . PHE J  1 50  ? 6.168   -43.565 48.600  1.00 66.56  ? 42  PHE J N   1 
ATOM   20499 C  CA  . PHE J  1 50  ? 4.805   -43.386 48.125  1.00 68.68  ? 42  PHE J CA  1 
ATOM   20500 C  C   . PHE J  1 50  ? 3.790   -43.761 49.197  1.00 66.40  ? 42  PHE J C   1 
ATOM   20501 O  O   . PHE J  1 50  ? 2.689   -43.224 49.192  1.00 66.78  ? 42  PHE J O   1 
ATOM   20502 C  CB  . PHE J  1 50  ? 4.575   -44.202 46.859  1.00 71.00  ? 42  PHE J CB  1 
ATOM   20503 C  CG  . PHE J  1 50  ? 5.270   -43.621 45.658  1.00 78.73  ? 42  PHE J CG  1 
ATOM   20504 C  CD1 . PHE J  1 50  ? 4.933   -42.354 45.200  1.00 80.36  ? 42  PHE J CD1 1 
ATOM   20505 C  CD2 . PHE J  1 50  ? 6.269   -44.326 45.004  1.00 80.68  ? 42  PHE J CD2 1 
ATOM   20506 C  CE1 . PHE J  1 50  ? 5.570   -41.813 44.095  1.00 83.49  ? 42  PHE J CE1 1 
ATOM   20507 C  CE2 . PHE J  1 50  ? 6.904   -43.786 43.898  1.00 79.48  ? 42  PHE J CE2 1 
ATOM   20508 C  CZ  . PHE J  1 50  ? 6.553   -42.532 43.447  1.00 86.47  ? 42  PHE J CZ  1 
ATOM   20509 N  N   . SER J  1 51  ? 4.161   -44.675 50.105  1.00 68.26  ? 43  SER J N   1 
ATOM   20510 C  CA  . SER J  1 51  ? 3.258   -45.129 51.157  1.00 66.53  ? 43  SER J CA  1 
ATOM   20511 C  C   . SER J  1 51  ? 3.743   -44.699 52.544  1.00 61.90  ? 43  SER J C   1 
ATOM   20512 O  O   . SER J  1 51  ? 3.419   -45.348 53.530  1.00 67.29  ? 43  SER J O   1 
ATOM   20513 C  CB  . SER J  1 51  ? 3.052   -46.634 51.075  1.00 65.25  ? 43  SER J CB  1 
ATOM   20514 O  OG  . SER J  1 51  ? 4.112   -47.346 51.688  1.00 64.26  ? 43  SER J OG  1 
ATOM   20515 N  N   . PHE J  1 52  ? 4.501   -43.602 52.631  1.00 57.27  ? 44  PHE J N   1 
ATOM   20516 C  CA  . PHE J  1 52  ? 5.058   -43.162 53.902  1.00 53.28  ? 44  PHE J CA  1 
ATOM   20517 C  C   . PHE J  1 52  ? 4.137   -42.114 54.524  1.00 53.30  ? 44  PHE J C   1 
ATOM   20518 O  O   . PHE J  1 52  ? 3.959   -41.031 53.969  1.00 51.74  ? 44  PHE J O   1 
ATOM   20519 C  CB  . PHE J  1 52  ? 6.466   -42.589 53.715  1.00 51.01  ? 44  PHE J CB  1 
ATOM   20520 C  CG  . PHE J  1 52  ? 7.110   -42.064 54.979  1.00 48.65  ? 44  PHE J CG  1 
ATOM   20521 C  CD1 . PHE J  1 52  ? 7.686   -42.929 55.899  1.00 47.83  ? 44  PHE J CD1 1 
ATOM   20522 C  CD2 . PHE J  1 52  ? 7.142   -40.700 55.256  1.00 44.94  ? 44  PHE J CD2 1 
ATOM   20523 C  CE1 . PHE J  1 52  ? 8.283   -42.441 57.057  1.00 47.62  ? 44  PHE J CE1 1 
ATOM   20524 C  CE2 . PHE J  1 52  ? 7.725   -40.215 56.419  1.00 43.74  ? 44  PHE J CE2 1 
ATOM   20525 C  CZ  . PHE J  1 52  ? 8.302   -41.085 57.318  1.00 45.36  ? 44  PHE J CZ  1 
ATOM   20526 N  N   . ASP J  1 53  ? 3.603   -42.425 55.708  1.00 49.09  ? 45  ASP J N   1 
ATOM   20527 C  CA  . ASP J  1 53  ? 2.615   -41.580 56.355  1.00 48.87  ? 45  ASP J CA  1 
ATOM   20528 C  C   . ASP J  1 53  ? 3.275   -40.297 56.868  1.00 48.35  ? 45  ASP J C   1 
ATOM   20529 O  O   . ASP J  1 53  ? 3.686   -40.203 58.018  1.00 47.79  ? 45  ASP J O   1 
ATOM   20530 C  CB  . ASP J  1 53  ? 1.891   -42.373 57.442  1.00 51.65  ? 45  ASP J CB  1 
ATOM   20531 C  CG  . ASP J  1 53  ? 0.922   -41.570 58.295  1.00 57.25  ? 45  ASP J CG  1 
ATOM   20532 O  OD1 . ASP J  1 53  ? 0.334   -42.180 59.198  1.00 66.61  ? 45  ASP J OD1 1 
ATOM   20533 O  OD2 . ASP J  1 53  ? 0.779   -40.342 58.085  1.00 54.81  ? 45  ASP J OD2 1 
ATOM   20534 N  N   . VAL J  1 54  ? 3.322   -39.278 56.009  1.00 50.68  ? 46  VAL J N   1 
ATOM   20535 C  CA  . VAL J  1 54  ? 3.962   -38.007 56.317  1.00 53.12  ? 46  VAL J CA  1 
ATOM   20536 C  C   . VAL J  1 54  ? 3.293   -37.318 57.506  1.00 56.91  ? 46  VAL J C   1 
ATOM   20537 O  O   . VAL J  1 54  ? 3.974   -36.696 58.323  1.00 58.53  ? 46  VAL J O   1 
ATOM   20538 C  CB  . VAL J  1 54  ? 3.954   -37.085 55.084  1.00 56.70  ? 46  VAL J CB  1 
ATOM   20539 C  CG1 . VAL J  1 54  ? 4.335   -35.659 55.441  1.00 58.98  ? 46  VAL J CG1 1 
ATOM   20540 C  CG2 . VAL J  1 54  ? 4.858   -37.623 53.986  1.00 60.40  ? 46  VAL J CG2 1 
ATOM   20541 N  N   . GLN J  1 55  ? 1.961   -37.389 57.592  1.00 66.58  ? 47  GLN J N   1 
ATOM   20542 C  CA  . GLN J  1 55  ? 1.241   -36.684 58.646  1.00 71.75  ? 47  GLN J CA  1 
ATOM   20543 C  C   . GLN J  1 55  ? 1.655   -37.195 60.025  1.00 65.49  ? 47  GLN J C   1 
ATOM   20544 O  O   . GLN J  1 55  ? 1.994   -36.396 60.910  1.00 56.82  ? 47  GLN J O   1 
ATOM   20545 C  CB  . GLN J  1 55  ? -0.277  -36.781 58.460  1.00 74.18  ? 47  GLN J CB  1 
ATOM   20546 C  CG  . GLN J  1 55  ? -0.834  -35.733 57.505  1.00 79.54  ? 47  GLN J CG  1 
ATOM   20547 C  CD  . GLN J  1 55  ? -0.111  -34.407 57.596  1.00 84.02  ? 47  GLN J CD  1 
ATOM   20548 O  OE1 . GLN J  1 55  ? 0.544   -33.975 56.650  1.00 87.07  ? 47  GLN J OE1 1 
ATOM   20549 N  NE2 . GLN J  1 55  ? -0.211  -33.750 58.742  1.00 80.06  ? 47  GLN J NE2 1 
ATOM   20550 N  N   . THR J  1 56  ? 1.633   -38.525 60.198  1.00 58.55  ? 48  THR J N   1 
ATOM   20551 C  CA  . THR J  1 56  ? 2.072   -39.126 61.448  1.00 56.86  ? 48  THR J CA  1 
ATOM   20552 C  C   . THR J  1 56  ? 3.513   -38.721 61.770  1.00 51.68  ? 48  THR J C   1 
ATOM   20553 O  O   . THR J  1 56  ? 3.830   -38.437 62.925  1.00 48.18  ? 48  THR J O   1 
ATOM   20554 C  CB  . THR J  1 56  ? 1.939   -40.654 61.416  1.00 58.71  ? 48  THR J CB  1 
ATOM   20555 O  OG1 . THR J  1 56  ? 0.579   -41.008 61.147  1.00 55.50  ? 48  THR J OG1 1 
ATOM   20556 C  CG2 . THR J  1 56  ? 2.390   -41.277 62.721  1.00 58.87  ? 48  THR J CG2 1 
ATOM   20557 N  N   . ALA J  1 57  ? 4.379   -38.696 60.749  1.00 52.80  ? 49  ALA J N   1 
ATOM   20558 C  CA  . ALA J  1 57  ? 5.787   -38.375 60.946  1.00 54.47  ? 49  ALA J CA  1 
ATOM   20559 C  C   . ALA J  1 57  ? 5.954   -36.923 61.390  1.00 55.65  ? 49  ALA J C   1 
ATOM   20560 O  O   . ALA J  1 57  ? 6.625   -36.650 62.380  1.00 58.57  ? 49  ALA J O   1 
ATOM   20561 C  CB  . ALA J  1 57  ? 6.582   -38.676 59.693  1.00 52.46  ? 49  ALA J CB  1 
ATOM   20562 N  N   . LYS J  1 58  ? 5.332   -35.982 60.675  1.00 62.55  ? 50  LYS J N   1 
ATOM   20563 C  CA  . LYS J  1 58  ? 5.430   -34.584 61.066  1.00 63.90  ? 50  LYS J CA  1 
ATOM   20564 C  C   . LYS J  1 58  ? 4.910   -34.399 62.489  1.00 56.76  ? 50  LYS J C   1 
ATOM   20565 O  O   . LYS J  1 58  ? 5.438   -33.583 63.246  1.00 57.93  ? 50  LYS J O   1 
ATOM   20566 C  CB  . LYS J  1 58  ? 4.673   -33.682 60.093  1.00 71.49  ? 50  LYS J CB  1 
ATOM   20567 C  CG  . LYS J  1 58  ? 4.809   -32.204 60.424  1.00 85.52  ? 50  LYS J CG  1 
ATOM   20568 C  CD  . LYS J  1 58  ? 3.772   -31.327 59.773  1.00 95.42  ? 50  LYS J CD  1 
ATOM   20569 C  CE  . LYS J  1 58  ? 4.189   -30.838 58.405  1.00 95.49  ? 50  LYS J CE  1 
ATOM   20570 N  NZ  . LYS J  1 58  ? 3.100   -30.061 57.771  1.00 98.99  ? 50  LYS J NZ  1 
ATOM   20571 N  N   . SER J  1 59  ? 3.877   -35.162 62.856  1.00 55.20  ? 51  SER J N   1 
ATOM   20572 C  CA  . SER J  1 59  ? 3.293   -35.051 64.185  1.00 57.88  ? 51  SER J CA  1 
ATOM   20573 C  C   . SER J  1 59  ? 4.233   -35.601 65.263  1.00 55.00  ? 51  SER J C   1 
ATOM   20574 O  O   . SER J  1 59  ? 4.330   -35.023 66.344  1.00 54.49  ? 51  SER J O   1 
ATOM   20575 C  CB  . SER J  1 59  ? 1.945   -35.722 64.237  1.00 60.95  ? 51  SER J CB  1 
ATOM   20576 O  OG  . SER J  1 59  ? 1.309   -35.458 65.480  1.00 63.01  ? 51  SER J OG  1 
ATOM   20577 N  N   . ALA J  1 60  ? 4.922   -36.716 64.970  1.00 53.11  ? 52  ALA J N   1 
ATOM   20578 C  CA  . ALA J  1 60  ? 5.843   -37.344 65.918  1.00 49.39  ? 52  ALA J CA  1 
ATOM   20579 C  C   . ALA J  1 60  ? 7.056   -36.455 66.198  1.00 46.95  ? 52  ALA J C   1 
ATOM   20580 O  O   . ALA J  1 60  ? 7.474   -36.295 67.345  1.00 42.03  ? 52  ALA J O   1 
ATOM   20581 C  CB  . ALA J  1 60  ? 6.292   -38.696 65.411  1.00 49.27  ? 52  ALA J CB  1 
ATOM   20582 N  N   . LEU J  1 61  ? 7.637   -35.882 65.142  1.00 47.46  ? 53  LEU J N   1 
ATOM   20583 C  CA  . LEU J  1 61  ? 8.837   -35.076 65.302  1.00 50.20  ? 53  LEU J CA  1 
ATOM   20584 C  C   . LEU J  1 61  ? 8.524   -33.824 66.109  1.00 49.41  ? 53  LEU J C   1 
ATOM   20585 O  O   . LEU J  1 61  ? 9.320   -33.413 66.943  1.00 57.74  ? 53  LEU J O   1 
ATOM   20586 C  CB  . LEU J  1 61  ? 9.397   -34.725 63.926  1.00 49.74  ? 53  LEU J CB  1 
ATOM   20587 C  CG  . LEU J  1 61  ? 9.624   -35.939 63.029  1.00 48.97  ? 53  LEU J CG  1 
ATOM   20588 C  CD1 . LEU J  1 61  ? 9.657   -35.535 61.565  1.00 48.75  ? 53  LEU J CD1 1 
ATOM   20589 C  CD2 . LEU J  1 61  ? 10.898  -36.668 63.423  1.00 48.32  ? 53  LEU J CD2 1 
ATOM   20590 N  N   . ALA J  1 62  ? 7.359   -33.224 65.880  1.00 53.83  ? 54  ALA J N   1 
ATOM   20591 C  CA  . ALA J  1 62  ? 6.970   -32.046 66.638  1.00 57.65  ? 54  ALA J CA  1 
ATOM   20592 C  C   . ALA J  1 62  ? 6.901   -32.390 68.125  1.00 63.44  ? 54  ALA J C   1 
ATOM   20593 O  O   . ALA J  1 62  ? 7.472   -31.681 68.959  1.00 69.79  ? 54  ALA J O   1 
ATOM   20594 C  CB  . ALA J  1 62  ? 5.653   -31.509 66.132  1.00 58.09  ? 54  ALA J CB  1 
ATOM   20595 N  N   . GLU J  1 63  ? 6.209   -33.492 68.443  1.00 67.44  ? 55  GLU J N   1 
ATOM   20596 C  CA  . GLU J  1 63  ? 5.944   -33.881 69.824  1.00 69.06  ? 55  GLU J CA  1 
ATOM   20597 C  C   . GLU J  1 63  ? 7.252   -34.083 70.588  1.00 71.84  ? 55  GLU J C   1 
ATOM   20598 O  O   . GLU J  1 63  ? 7.387   -33.634 71.723  1.00 69.88  ? 55  GLU J O   1 
ATOM   20599 C  CB  . GLU J  1 63  ? 5.067   -35.134 69.822  1.00 70.86  ? 55  GLU J CB  1 
ATOM   20600 C  CG  . GLU J  1 63  ? 5.156   -35.999 71.064  1.00 73.30  ? 55  GLU J CG  1 
ATOM   20601 C  CD  . GLU J  1 63  ? 4.141   -37.135 71.059  1.00 76.95  ? 55  GLU J CD  1 
ATOM   20602 O  OE1 . GLU J  1 63  ? 3.327   -37.201 71.996  1.00 79.90  ? 55  GLU J OE1 1 
ATOM   20603 O  OE2 . GLU J  1 63  ? 4.152   -37.947 70.104  1.00 79.82  ? 55  GLU J OE2 1 
ATOM   20604 N  N   . HIS J  1 64  ? 8.213   -34.759 69.949  1.00 74.64  ? 56  HIS J N   1 
ATOM   20605 C  CA  . HIS J  1 64  ? 9.493   -35.072 70.568  1.00 74.38  ? 56  HIS J CA  1 
ATOM   20606 C  C   . HIS J  1 64  ? 10.563  -34.010 70.272  1.00 74.00  ? 56  HIS J C   1 
ATOM   20607 O  O   . HIS J  1 64  ? 11.658  -34.087 70.819  1.00 74.82  ? 56  HIS J O   1 
ATOM   20608 C  CB  . HIS J  1 64  ? 9.924   -36.490 70.164  1.00 71.51  ? 56  HIS J CB  1 
ATOM   20609 C  CG  . HIS J  1 64  ? 9.034   -37.568 70.704  1.00 67.81  ? 56  HIS J CG  1 
ATOM   20610 N  ND1 . HIS J  1 64  ? 9.053   -37.955 72.028  1.00 64.42  ? 56  HIS J ND1 1 
ATOM   20611 C  CD2 . HIS J  1 64  ? 8.107   -38.341 70.110  1.00 68.26  ? 56  HIS J CD2 1 
ATOM   20612 C  CE1 . HIS J  1 64  ? 8.164   -38.921 72.222  1.00 62.23  ? 56  HIS J CE1 1 
ATOM   20613 N  NE2 . HIS J  1 64  ? 7.575   -39.170 71.071  1.00 65.45  ? 56  HIS J NE2 1 
ATOM   20614 N  N   . GLY J  1 65  ? 10.271  -33.017 69.420  1.00 72.30  ? 57  GLY J N   1 
ATOM   20615 C  CA  . GLY J  1 65  ? 11.205  -31.923 69.172  1.00 68.29  ? 57  GLY J CA  1 
ATOM   20616 C  C   . GLY J  1 65  ? 12.465  -32.393 68.450  1.00 66.07  ? 57  GLY J C   1 
ATOM   20617 O  O   . GLY J  1 65  ? 13.580  -31.977 68.763  1.00 67.63  ? 57  GLY J O   1 
ATOM   20618 N  N   . LEU J  1 66  ? 12.244  -33.239 67.444  1.00 61.50  ? 58  LEU J N   1 
ATOM   20619 C  CA  . LEU J  1 66  ? 13.294  -33.993 66.787  1.00 56.97  ? 58  LEU J CA  1 
ATOM   20620 C  C   . LEU J  1 66  ? 13.353  -33.614 65.305  1.00 56.75  ? 58  LEU J C   1 
ATOM   20621 O  O   . LEU J  1 66  ? 12.347  -33.236 64.699  1.00 59.26  ? 58  LEU J O   1 
ATOM   20622 C  CB  . LEU J  1 66  ? 12.957  -35.473 66.969  1.00 55.04  ? 58  LEU J CB  1 
ATOM   20623 C  CG  . LEU J  1 66  ? 14.130  -36.441 66.917  1.00 61.35  ? 58  LEU J CG  1 
ATOM   20624 C  CD1 . LEU J  1 66  ? 14.819  -36.521 68.274  1.00 67.65  ? 58  LEU J CD1 1 
ATOM   20625 C  CD2 . LEU J  1 66  ? 13.642  -37.811 66.491  1.00 62.41  ? 58  LEU J CD2 1 
ATOM   20626 N  N   . ALA J  1 67  ? 14.550  -33.747 64.723  1.00 56.84  ? 59  ALA J N   1 
ATOM   20627 C  CA  . ALA J  1 67  ? 14.791  -33.444 63.317  1.00 53.22  ? 59  ALA J CA  1 
ATOM   20628 C  C   . ALA J  1 67  ? 14.785  -34.735 62.504  1.00 49.81  ? 59  ALA J C   1 
ATOM   20629 O  O   . ALA J  1 67  ? 14.909  -35.836 63.041  1.00 50.37  ? 59  ALA J O   1 
ATOM   20630 C  CB  . ALA J  1 67  ? 16.105  -32.716 63.148  1.00 54.93  ? 59  ALA J CB  1 
ATOM   20631 N  N   . ALA J  1 68  ? 14.650  -34.584 61.187  1.00 44.55  ? 60  ALA J N   1 
ATOM   20632 C  CA  . ALA J  1 68  ? 14.420  -35.728 60.330  1.00 44.75  ? 60  ALA J CA  1 
ATOM   20633 C  C   . ALA J  1 68  ? 15.231  -35.581 59.053  1.00 45.44  ? 60  ALA J C   1 
ATOM   20634 O  O   . ALA J  1 68  ? 15.472  -34.482 58.567  1.00 45.56  ? 60  ALA J O   1 
ATOM   20635 C  CB  . ALA J  1 68  ? 12.943  -35.903 60.028  1.00 46.01  ? 60  ALA J CB  1 
ATOM   20636 N  N   . SER J  1 69  ? 15.655  -36.731 58.535  1.00 46.86  ? 61  SER J N   1 
ATOM   20637 C  CA  . SER J  1 69  ? 16.278  -36.834 57.236  1.00 46.06  ? 61  SER J CA  1 
ATOM   20638 C  C   . SER J  1 69  ? 15.868  -38.182 56.663  1.00 46.47  ? 61  SER J C   1 
ATOM   20639 O  O   . SER J  1 69  ? 15.298  -39.019 57.363  1.00 47.43  ? 61  SER J O   1 
ATOM   20640 C  CB  . SER J  1 69  ? 17.772  -36.686 57.334  1.00 49.82  ? 61  SER J CB  1 
ATOM   20641 O  OG  . SER J  1 69  ? 18.371  -37.887 57.804  1.00 52.68  ? 61  SER J OG  1 
ATOM   20642 N  N   . ALA J  1 70  ? 16.143  -38.388 55.380  1.00 46.55  ? 62  ALA J N   1 
ATOM   20643 C  CA  . ALA J  1 70  ? 15.716  -39.614 54.741  1.00 49.30  ? 62  ALA J CA  1 
ATOM   20644 C  C   . ALA J  1 70  ? 16.831  -40.126 53.847  1.00 50.77  ? 62  ALA J C   1 
ATOM   20645 O  O   . ALA J  1 70  ? 17.432  -39.371 53.090  1.00 56.91  ? 62  ALA J O   1 
ATOM   20646 C  CB  . ALA J  1 70  ? 14.455  -39.390 53.948  1.00 53.66  ? 62  ALA J CB  1 
ATOM   20647 N  N   . SER J  1 71  ? 17.087  -41.426 53.956  1.00 52.28  ? 63  SER J N   1 
ATOM   20648 C  CA  . SER J  1 71  ? 17.943  -42.136 53.029  1.00 54.48  ? 63  SER J CA  1 
ATOM   20649 C  C   . SER J  1 71  ? 17.107  -43.180 52.303  1.00 50.75  ? 63  SER J C   1 
ATOM   20650 O  O   . SER J  1 71  ? 15.950  -43.418 52.651  1.00 46.90  ? 63  SER J O   1 
ATOM   20651 C  CB  . SER J  1 71  ? 19.146  -42.759 53.723  1.00 59.97  ? 63  SER J CB  1 
ATOM   20652 O  OG  . SER J  1 71  ? 18.766  -43.847 54.560  1.00 61.87  ? 63  SER J OG  1 
ATOM   20653 N  N   . LEU J  1 72  ? 17.743  -43.830 51.328  1.00 50.63  ? 64  LEU J N   1 
ATOM   20654 C  CA  . LEU J  1 72  ? 17.045  -44.657 50.365  1.00 49.89  ? 64  LEU J CA  1 
ATOM   20655 C  C   . LEU J  1 72  ? 18.086  -45.394 49.538  1.00 47.73  ? 64  LEU J C   1 
ATOM   20656 O  O   . LEU J  1 72  ? 19.157  -44.855 49.261  1.00 50.53  ? 64  LEU J O   1 
ATOM   20657 C  CB  . LEU J  1 72  ? 16.204  -43.691 49.528  1.00 55.53  ? 64  LEU J CB  1 
ATOM   20658 C  CG  . LEU J  1 72  ? 15.600  -44.137 48.200  1.00 58.76  ? 64  LEU J CG  1 
ATOM   20659 C  CD1 . LEU J  1 72  ? 14.402  -43.250 47.932  1.00 63.81  ? 64  LEU J CD1 1 
ATOM   20660 C  CD2 . LEU J  1 72  ? 16.579  -43.998 47.047  1.00 59.97  ? 64  LEU J CD2 1 
ATOM   20661 N  N   . GLY J  1 73  ? 17.748  -46.618 49.147  1.00 43.82  ? 65  GLY J N   1 
ATOM   20662 C  CA  . GLY J  1 73  ? 18.514  -47.334 48.148  1.00 44.20  ? 65  GLY J CA  1 
ATOM   20663 C  C   . GLY J  1 73  ? 17.577  -47.899 47.090  1.00 50.71  ? 65  GLY J C   1 
ATOM   20664 O  O   . GLY J  1 73  ? 16.600  -48.555 47.435  1.00 55.84  ? 65  GLY J O   1 
ATOM   20665 N  N   . LEU J  1 74  ? 17.876  -47.641 45.810  1.00 50.49  ? 66  LEU J N   1 
ATOM   20666 C  CA  . LEU J  1 74  ? 17.037  -48.111 44.716  1.00 49.92  ? 66  LEU J CA  1 
ATOM   20667 C  C   . LEU J  1 74  ? 17.251  -49.610 44.482  1.00 47.12  ? 66  LEU J C   1 
ATOM   20668 O  O   . LEU J  1 74  ? 18.170  -50.207 45.034  1.00 42.00  ? 66  LEU J O   1 
ATOM   20669 C  CB  . LEU J  1 74  ? 17.376  -47.307 43.456  1.00 51.48  ? 66  LEU J CB  1 
ATOM   20670 C  CG  . LEU J  1 74  ? 17.300  -45.791 43.615  1.00 54.11  ? 66  LEU J CG  1 
ATOM   20671 C  CD1 . LEU J  1 74  ? 17.898  -45.096 42.407  1.00 56.78  ? 66  LEU J CD1 1 
ATOM   20672 C  CD2 . LEU J  1 74  ? 15.862  -45.354 43.815  1.00 56.80  ? 66  LEU J CD2 1 
ATOM   20673 N  N   . SER J  1 75  ? 16.407  -50.212 43.626  1.00 48.49  ? 67  SER J N   1 
ATOM   20674 C  CA  . SER J  1 75  ? 16.542  -51.617 43.244  1.00 50.59  ? 67  SER J CA  1 
ATOM   20675 C  C   . SER J  1 75  ? 16.491  -51.789 41.723  1.00 48.07  ? 67  SER J C   1 
ATOM   20676 O  O   . SER J  1 75  ? 16.451  -50.804 40.989  1.00 54.38  ? 67  SER J O   1 
ATOM   20677 C  CB  . SER J  1 75  ? 15.497  -52.464 43.930  1.00 49.96  ? 67  SER J CB  1 
ATOM   20678 O  OG  . SER J  1 75  ? 14.202  -51.963 43.674  1.00 52.61  ? 67  SER J OG  1 
ATOM   20679 N  N   . ASP J  1 76  ? 16.479  -53.046 41.255  1.00 45.00  ? 68  ASP J N   1 
ATOM   20680 C  CA  . ASP J  1 76  ? 16.494  -53.360 39.829  1.00 50.08  ? 68  ASP J CA  1 
ATOM   20681 C  C   . ASP J  1 76  ? 15.436  -52.578 39.049  1.00 51.80  ? 68  ASP J C   1 
ATOM   20682 O  O   . ASP J  1 76  ? 15.688  -52.167 37.915  1.00 55.38  ? 68  ASP J O   1 
ATOM   20683 C  CB  . ASP J  1 76  ? 16.250  -54.851 39.576  1.00 53.05  ? 68  ASP J CB  1 
ATOM   20684 C  CG  . ASP J  1 76  ? 17.386  -55.748 40.032  1.00 59.16  ? 68  ASP J CG  1 
ATOM   20685 O  OD1 . ASP J  1 76  ? 17.669  -56.736 39.333  1.00 65.07  ? 68  ASP J OD1 1 
ATOM   20686 O  OD2 . ASP J  1 76  ? 17.979  -55.449 41.081  1.00 67.69  ? 68  ASP J OD2 1 
ATOM   20687 N  N   . ALA J  1 77  ? 14.255  -52.402 39.660  1.00 51.82  ? 69  ALA J N   1 
ATOM   20688 C  CA  . ALA J  1 77  ? 13.102  -51.778 39.022  1.00 58.84  ? 69  ALA J CA  1 
ATOM   20689 C  C   . ALA J  1 77  ? 13.158  -50.249 39.074  1.00 59.99  ? 69  ALA J C   1 
ATOM   20690 O  O   . ALA J  1 77  ? 12.286  -49.594 38.505  1.00 65.57  ? 69  ALA J O   1 
ATOM   20691 C  CB  . ALA J  1 77  ? 11.831  -52.276 39.680  1.00 61.91  ? 69  ALA J CB  1 
ATOM   20692 N  N   . THR J  1 78  ? 14.149  -49.677 39.771  1.00 57.81  ? 70  THR J N   1 
ATOM   20693 C  CA  . THR J  1 78  ? 14.284  -48.229 39.844  1.00 56.16  ? 70  THR J CA  1 
ATOM   20694 C  C   . THR J  1 78  ? 15.732  -47.790 39.617  1.00 51.94  ? 70  THR J C   1 
ATOM   20695 O  O   . THR J  1 78  ? 16.113  -46.689 40.023  1.00 47.27  ? 70  THR J O   1 
ATOM   20696 C  CB  . THR J  1 78  ? 13.715  -47.726 41.174  1.00 57.11  ? 70  THR J CB  1 
ATOM   20697 O  OG1 . THR J  1 78  ? 14.173  -48.605 42.204  1.00 58.18  ? 70  THR J OG1 1 
ATOM   20698 C  CG2 . THR J  1 78  ? 12.206  -47.680 41.153  1.00 56.16  ? 70  THR J CG2 1 
ATOM   20699 N  N   . ASP J  1 79  ? 16.512  -48.641 38.933  1.00 50.40  ? 71  ASP J N   1 
ATOM   20700 C  CA  . ASP J  1 79  ? 17.926  -48.414 38.660  1.00 51.38  ? 71  ASP J CA  1 
ATOM   20701 C  C   . ASP J  1 79  ? 18.136  -47.226 37.711  1.00 47.96  ? 71  ASP J C   1 
ATOM   20702 O  O   . ASP J  1 79  ? 18.053  -47.386 36.500  1.00 47.87  ? 71  ASP J O   1 
ATOM   20703 C  CB  . ASP J  1 79  ? 18.518  -49.702 38.076  1.00 51.51  ? 71  ASP J CB  1 
ATOM   20704 C  CG  . ASP J  1 79  ? 20.038  -49.779 38.129  1.00 53.60  ? 71  ASP J CG  1 
ATOM   20705 O  OD1 . ASP J  1 79  ? 20.677  -48.746 38.466  1.00 48.45  ? 71  ASP J OD1 1 
ATOM   20706 O  OD2 . ASP J  1 79  ? 20.576  -50.886 37.867  1.00 49.55  ? 71  ASP J OD2 1 
ATOM   20707 N  N   . VAL J  1 80  ? 18.476  -46.042 38.241  1.00 45.18  ? 72  VAL J N   1 
ATOM   20708 C  CA  . VAL J  1 80  ? 18.766  -44.889 37.386  1.00 48.36  ? 72  VAL J CA  1 
ATOM   20709 C  C   . VAL J  1 80  ? 20.069  -45.051 36.589  1.00 51.07  ? 72  VAL J C   1 
ATOM   20710 O  O   . VAL J  1 80  ? 20.354  -44.223 35.724  1.00 47.38  ? 72  VAL J O   1 
ATOM   20711 C  CB  . VAL J  1 80  ? 18.818  -43.569 38.174  1.00 49.65  ? 72  VAL J CB  1 
ATOM   20712 C  CG1 . VAL J  1 80  ? 17.517  -43.316 38.917  1.00 54.28  ? 72  VAL J CG1 1 
ATOM   20713 C  CG2 . VAL J  1 80  ? 20.008  -43.522 39.120  1.00 50.53  ? 72  VAL J CG2 1 
ATOM   20714 N  N   . SER J  1 81  ? 20.879  -46.073 36.897  1.00 52.67  ? 73  SER J N   1 
ATOM   20715 C  CA  . SER J  1 81  ? 22.083  -46.360 36.131  1.00 55.10  ? 73  SER J CA  1 
ATOM   20716 C  C   . SER J  1 81  ? 21.808  -47.402 35.047  1.00 60.78  ? 73  SER J C   1 
ATOM   20717 O  O   . SER J  1 81  ? 22.725  -47.807 34.333  1.00 65.02  ? 73  SER J O   1 
ATOM   20718 C  CB  . SER J  1 81  ? 23.238  -46.786 37.034  1.00 54.20  ? 73  SER J CB  1 
ATOM   20719 O  OG  . SER J  1 81  ? 23.058  -48.093 37.567  1.00 49.66  ? 73  SER J OG  1 
ATOM   20720 N  N   . SER J  1 82  ? 20.545  -47.823 34.909  1.00 63.10  ? 74  SER J N   1 
ATOM   20721 C  CA  . SER J  1 82  ? 20.143  -48.719 33.831  1.00 62.82  ? 74  SER J CA  1 
ATOM   20722 C  C   . SER J  1 82  ? 20.154  -47.991 32.482  1.00 62.31  ? 74  SER J C   1 
ATOM   20723 O  O   . SER J  1 82  ? 19.978  -46.772 32.402  1.00 51.21  ? 74  SER J O   1 
ATOM   20724 C  CB  . SER J  1 82  ? 18.785  -49.302 34.115  1.00 62.58  ? 74  SER J CB  1 
ATOM   20725 O  OG  . SER J  1 82  ? 18.406  -50.232 33.119  1.00 67.36  ? 74  SER J OG  1 
ATOM   20726 N  N   . GLU J  1 83  ? 20.332  -48.767 31.408  1.00 62.65  ? 75  GLU J N   1 
ATOM   20727 C  CA  . GLU J  1 83  ? 20.241  -48.237 30.057  1.00 65.72  ? 75  GLU J CA  1 
ATOM   20728 C  C   . GLU J  1 83  ? 18.796  -48.260 29.537  1.00 69.99  ? 75  GLU J C   1 
ATOM   20729 O  O   . GLU J  1 83  ? 18.523  -47.716 28.469  1.00 72.48  ? 75  GLU J O   1 
ATOM   20730 C  CB  . GLU J  1 83  ? 21.169  -49.031 29.140  1.00 67.93  ? 75  GLU J CB  1 
ATOM   20731 C  CG  . GLU J  1 83  ? 22.640  -48.927 29.507  1.00 70.38  ? 75  GLU J CG  1 
ATOM   20732 C  CD  . GLU J  1 83  ? 23.548  -49.633 28.512  1.00 76.85  ? 75  GLU J CD  1 
ATOM   20733 O  OE1 . GLU J  1 83  ? 24.023  -48.959 27.569  1.00 80.74  ? 75  GLU J OE1 1 
ATOM   20734 O  OE2 . GLU J  1 83  ? 23.772  -50.857 28.670  1.00 74.60  ? 75  GLU J OE2 1 
ATOM   20735 N  N   . ASP J  1 84  ? 17.875  -48.885 30.291  1.00 74.81  ? 76  ASP J N   1 
ATOM   20736 C  CA  . ASP J  1 84  ? 16.452  -48.940 29.980  1.00 72.97  ? 76  ASP J CA  1 
ATOM   20737 C  C   . ASP J  1 84  ? 15.777  -47.665 30.481  1.00 71.31  ? 76  ASP J C   1 
ATOM   20738 O  O   . ASP J  1 84  ? 15.581  -47.486 31.685  1.00 67.29  ? 76  ASP J O   1 
ATOM   20739 C  CB  . ASP J  1 84  ? 15.819  -50.181 30.615  1.00 72.19  ? 76  ASP J CB  1 
ATOM   20740 C  CG  . ASP J  1 84  ? 14.335  -50.357 30.341  1.00 74.29  ? 76  ASP J CG  1 
ATOM   20741 O  OD1 . ASP J  1 84  ? 13.661  -49.359 30.009  1.00 75.23  ? 76  ASP J OD1 1 
ATOM   20742 O  OD2 . ASP J  1 84  ? 13.872  -51.507 30.443  1.00 69.36  ? 76  ASP J OD2 1 
ATOM   20743 N  N   . PRO J  1 85  ? 15.371  -46.746 29.580  1.00 70.22  ? 77  PRO J N   1 
ATOM   20744 C  CA  . PRO J  1 85  ? 14.908  -45.437 30.023  1.00 65.78  ? 77  PRO J CA  1 
ATOM   20745 C  C   . PRO J  1 85  ? 13.666  -45.523 30.900  1.00 63.33  ? 77  PRO J C   1 
ATOM   20746 O  O   . PRO J  1 85  ? 13.470  -44.664 31.749  1.00 66.80  ? 77  PRO J O   1 
ATOM   20747 C  CB  . PRO J  1 85  ? 14.620  -44.685 28.719  1.00 68.49  ? 77  PRO J CB  1 
ATOM   20748 C  CG  . PRO J  1 85  ? 14.356  -45.779 27.708  1.00 72.35  ? 77  PRO J CG  1 
ATOM   20749 C  CD  . PRO J  1 85  ? 15.265  -46.920 28.121  1.00 70.64  ? 77  PRO J CD  1 
ATOM   20750 N  N   . ALA J  1 86  ? 12.841  -46.558 30.713  1.00 62.12  ? 78  ALA J N   1 
ATOM   20751 C  CA  . ALA J  1 86  ? 11.666  -46.730 31.560  1.00 70.13  ? 78  ALA J CA  1 
ATOM   20752 C  C   . ALA J  1 86  ? 12.080  -46.940 33.024  1.00 70.86  ? 78  ALA J C   1 
ATOM   20753 O  O   . ALA J  1 86  ? 11.489  -46.361 33.942  1.00 59.69  ? 78  ALA J O   1 
ATOM   20754 C  CB  . ALA J  1 86  ? 10.819  -47.877 31.051  1.00 70.32  ? 78  ALA J CB  1 
ATOM   20755 N  N   . VAL J  1 87  ? 13.114  -47.766 33.232  1.00 69.72  ? 79  VAL J N   1 
ATOM   20756 C  CA  . VAL J  1 87  ? 13.619  -48.056 34.566  1.00 61.23  ? 79  VAL J CA  1 
ATOM   20757 C  C   . VAL J  1 87  ? 14.246  -46.798 35.171  1.00 58.55  ? 79  VAL J C   1 
ATOM   20758 O  O   . VAL J  1 87  ? 14.059  -46.505 36.351  1.00 59.64  ? 79  VAL J O   1 
ATOM   20759 C  CB  . VAL J  1 87  ? 14.605  -49.236 34.518  1.00 60.64  ? 79  VAL J CB  1 
ATOM   20760 C  CG1 . VAL J  1 87  ? 15.171  -49.566 35.896  1.00 57.88  ? 79  VAL J CG1 1 
ATOM   20761 C  CG2 . VAL J  1 87  ? 13.957  -50.462 33.877  1.00 60.49  ? 79  VAL J CG2 1 
ATOM   20762 N  N   . VAL J  1 88  ? 14.976  -46.031 34.364  1.00 55.41  ? 80  VAL J N   1 
ATOM   20763 C  CA  . VAL J  1 88  ? 15.544  -44.785 34.856  1.00 54.37  ? 80  VAL J CA  1 
ATOM   20764 C  C   . VAL J  1 88  ? 14.444  -43.824 35.318  1.00 60.42  ? 80  VAL J C   1 
ATOM   20765 O  O   . VAL J  1 88  ? 14.611  -43.149 36.339  1.00 62.05  ? 80  VAL J O   1 
ATOM   20766 C  CB  . VAL J  1 88  ? 16.448  -44.150 33.792  1.00 51.44  ? 80  VAL J CB  1 
ATOM   20767 C  CG1 . VAL J  1 88  ? 16.827  -42.728 34.154  1.00 51.78  ? 80  VAL J CG1 1 
ATOM   20768 C  CG2 . VAL J  1 88  ? 17.684  -44.995 33.579  1.00 52.33  ? 80  VAL J CG2 1 
ATOM   20769 N  N   . LYS J  1 89  ? 13.308  -43.769 34.594  1.00 64.99  ? 81  LYS J N   1 
ATOM   20770 C  CA  . LYS J  1 89  ? 12.216  -42.866 34.958  1.00 62.45  ? 81  LYS J CA  1 
ATOM   20771 C  C   . LYS J  1 89  ? 11.531  -43.332 36.240  1.00 61.49  ? 81  LYS J C   1 
ATOM   20772 O  O   . LYS J  1 89  ? 11.098  -42.490 37.026  1.00 66.38  ? 81  LYS J O   1 
ATOM   20773 C  CB  . LYS J  1 89  ? 11.125  -42.725 33.891  1.00 67.60  ? 81  LYS J CB  1 
ATOM   20774 C  CG  . LYS J  1 89  ? 11.590  -42.425 32.477  1.00 76.38  ? 81  LYS J CG  1 
ATOM   20775 C  CD  . LYS J  1 89  ? 12.896  -41.711 32.413  1.00 76.70  ? 81  LYS J CD  1 
ATOM   20776 C  CE  . LYS J  1 89  ? 13.327  -41.549 30.980  1.00 73.86  ? 81  LYS J CE  1 
ATOM   20777 N  NZ  . LYS J  1 89  ? 14.736  -41.967 30.841  1.00 66.36  ? 81  LYS J NZ  1 
ATOM   20778 N  N   . ALA J  1 90  ? 11.414  -44.653 36.439  1.00 56.52  ? 82  ALA J N   1 
ATOM   20779 C  CA  . ALA J  1 90  ? 10.860  -45.177 37.681  1.00 57.59  ? 82  ALA J CA  1 
ATOM   20780 C  C   . ALA J  1 90  ? 11.671  -44.648 38.867  1.00 56.01  ? 82  ALA J C   1 
ATOM   20781 O  O   . ALA J  1 90  ? 11.117  -44.102 39.825  1.00 54.67  ? 82  ALA J O   1 
ATOM   20782 C  CB  . ALA J  1 90  ? 10.806  -46.691 37.652  1.00 54.54  ? 82  ALA J CB  1 
ATOM   20783 N  N   . GLY J  1 91  ? 12.997  -44.770 38.781  1.00 54.73  ? 83  GLY J N   1 
ATOM   20784 C  CA  . GLY J  1 91  ? 13.856  -44.317 39.860  1.00 56.90  ? 83  GLY J CA  1 
ATOM   20785 C  C   . GLY J  1 91  ? 13.716  -42.817 40.117  1.00 58.07  ? 83  GLY J C   1 
ATOM   20786 O  O   . GLY J  1 91  ? 13.541  -42.394 41.258  1.00 59.21  ? 83  GLY J O   1 
ATOM   20787 N  N   . GLU J  1 92  ? 13.801  -42.011 39.057  1.00 62.06  ? 84  GLU J N   1 
ATOM   20788 C  CA  . GLU J  1 92  ? 13.751  -40.567 39.226  1.00 66.13  ? 84  GLU J CA  1 
ATOM   20789 C  C   . GLU J  1 92  ? 12.398  -40.123 39.781  1.00 64.89  ? 84  GLU J C   1 
ATOM   20790 O  O   . GLU J  1 92  ? 12.312  -39.098 40.456  1.00 66.72  ? 84  GLU J O   1 
ATOM   20791 C  CB  . GLU J  1 92  ? 14.033  -39.850 37.910  1.00 66.67  ? 84  GLU J CB  1 
ATOM   20792 C  CG  . GLU J  1 92  ? 14.065  -38.345 38.072  1.00 66.86  ? 84  GLU J CG  1 
ATOM   20793 C  CD  . GLU J  1 92  ? 14.484  -37.622 36.808  1.00 71.85  ? 84  GLU J CD  1 
ATOM   20794 O  OE1 . GLU J  1 92  ? 14.788  -38.307 35.806  1.00 62.78  ? 84  GLU J OE1 1 
ATOM   20795 O  OE2 . GLU J  1 92  ? 14.500  -36.376 36.829  1.00 73.35  ? 84  GLU J OE2 1 
ATOM   20796 N  N   . GLU J  1 93  ? 11.347  -40.890 39.484  1.00 63.37  ? 85  GLU J N   1 
ATOM   20797 C  CA  . GLU J  1 93  ? 10.014  -40.621 40.009  1.00 70.77  ? 85  GLU J CA  1 
ATOM   20798 C  C   . GLU J  1 93  ? 9.963   -40.928 41.508  1.00 69.19  ? 85  GLU J C   1 
ATOM   20799 O  O   . GLU J  1 93  ? 9.367   -40.179 42.283  1.00 67.08  ? 85  GLU J O   1 
ATOM   20800 C  CB  . GLU J  1 93  ? 9.000   -41.422 39.182  1.00 80.17  ? 85  GLU J CB  1 
ATOM   20801 C  CG  . GLU J  1 93  ? 7.635   -41.670 39.819  1.00 87.31  ? 85  GLU J CG  1 
ATOM   20802 C  CD  . GLU J  1 93  ? 6.810   -42.732 39.093  1.00 85.17  ? 85  GLU J CD  1 
ATOM   20803 O  OE1 . GLU J  1 93  ? 6.705   -42.664 37.848  1.00 75.96  ? 85  GLU J OE1 1 
ATOM   20804 O  OE2 . GLU J  1 93  ? 6.280   -43.641 39.767  1.00 83.33  ? 85  GLU J OE2 1 
ATOM   20805 N  N   . LEU J  1 94  ? 10.588  -42.042 41.908  1.00 67.41  ? 86  LEU J N   1 
ATOM   20806 C  CA  . LEU J  1 94  ? 10.716  -42.411 43.315  1.00 58.53  ? 86  LEU J CA  1 
ATOM   20807 C  C   . LEU J  1 94  ? 11.584  -41.386 44.053  1.00 55.71  ? 86  LEU J C   1 
ATOM   20808 O  O   . LEU J  1 94  ? 11.199  -40.875 45.104  1.00 58.49  ? 86  LEU J O   1 
ATOM   20809 C  CB  . LEU J  1 94  ? 11.310  -43.825 43.362  1.00 61.70  ? 86  LEU J CB  1 
ATOM   20810 C  CG  . LEU J  1 94  ? 11.144  -44.650 44.638  1.00 61.68  ? 86  LEU J CG  1 
ATOM   20811 C  CD1 . LEU J  1 94  ? 11.548  -46.099 44.381  1.00 58.53  ? 86  LEU J CD1 1 
ATOM   20812 C  CD2 . LEU J  1 94  ? 11.985  -44.069 45.748  1.00 59.91  ? 86  LEU J CD2 1 
ATOM   20813 N  N   . LEU J  1 95  ? 12.756  -41.069 43.496  1.00 54.48  ? 87  LEU J N   1 
ATOM   20814 C  CA  . LEU J  1 95  ? 13.662  -40.117 44.125  1.00 56.12  ? 87  LEU J CA  1 
ATOM   20815 C  C   . LEU J  1 95  ? 12.976  -38.770 44.330  1.00 57.32  ? 87  LEU J C   1 
ATOM   20816 O  O   . LEU J  1 95  ? 13.167  -38.108 45.350  1.00 55.49  ? 87  LEU J O   1 
ATOM   20817 C  CB  . LEU J  1 95  ? 14.918  -39.965 43.260  1.00 54.69  ? 87  LEU J CB  1 
ATOM   20818 C  CG  . LEU J  1 95  ? 15.785  -41.219 43.151  1.00 56.36  ? 87  LEU J CG  1 
ATOM   20819 C  CD1 . LEU J  1 95  ? 16.983  -40.994 42.242  1.00 56.11  ? 87  LEU J CD1 1 
ATOM   20820 C  CD2 . LEU J  1 95  ? 16.261  -41.661 44.524  1.00 62.29  ? 87  LEU J CD2 1 
ATOM   20821 N  N   . ASN J  1 96  ? 12.165  -38.382 43.350  1.00 64.35  ? 88  ASN J N   1 
ATOM   20822 C  CA  . ASN J  1 96  ? 11.474  -37.104 43.371  1.00 66.49  ? 88  ASN J CA  1 
ATOM   20823 C  C   . ASN J  1 96  ? 10.378  -37.079 44.438  1.00 61.14  ? 88  ASN J C   1 
ATOM   20824 O  O   . ASN J  1 96  ? 10.161  -36.056 45.093  1.00 52.86  ? 88  ASN J O   1 
ATOM   20825 C  CB  . ASN J  1 96  ? 10.919  -36.811 41.981  1.00 72.15  ? 88  ASN J CB  1 
ATOM   20826 C  CG  . ASN J  1 96  ? 11.708  -35.746 41.247  1.00 76.33  ? 88  ASN J CG  1 
ATOM   20827 O  OD1 . ASN J  1 96  ? 12.903  -35.543 41.483  1.00 67.26  ? 88  ASN J OD1 1 
ATOM   20828 N  ND2 . ASN J  1 96  ? 11.049  -35.094 40.304  1.00 77.57  ? 88  ASN J ND2 1 
ATOM   20829 N  N   . ARG J  1 97  ? 9.676   -38.205 44.609  1.00 58.57  ? 89  ARG J N   1 
ATOM   20830 C  CA  . ARG J  1 97  ? 8.690   -38.317 45.672  1.00 60.64  ? 89  ARG J CA  1 
ATOM   20831 C  C   . ARG J  1 97  ? 9.361   -38.176 47.040  1.00 60.94  ? 89  ARG J C   1 
ATOM   20832 O  O   . ARG J  1 97  ? 8.841   -37.495 47.926  1.00 58.12  ? 89  ARG J O   1 
ATOM   20833 C  CB  . ARG J  1 97  ? 7.945   -39.650 45.570  1.00 64.68  ? 89  ARG J CB  1 
ATOM   20834 C  CG  . ARG J  1 97  ? 6.901   -39.871 46.658  1.00 68.14  ? 89  ARG J CG  1 
ATOM   20835 C  CD  . ARG J  1 97  ? 5.729   -38.908 46.571  1.00 68.50  ? 89  ARG J CD  1 
ATOM   20836 N  NE  . ARG J  1 97  ? 4.904   -38.929 47.774  1.00 67.93  ? 89  ARG J NE  1 
ATOM   20837 C  CZ  . ARG J  1 97  ? 4.615   -37.869 48.535  1.00 70.28  ? 89  ARG J CZ  1 
ATOM   20838 N  NH1 . ARG J  1 97  ? 4.987   -36.648 48.181  1.00 68.79  ? 89  ARG J NH1 1 
ATOM   20839 N  NH2 . ARG J  1 97  ? 3.926   -38.034 49.654  1.00 69.00  ? 89  ARG J NH2 1 
ATOM   20840 N  N   . ALA J  1 98  ? 10.514  -38.829 47.221  1.00 61.70  ? 90  ALA J N   1 
ATOM   20841 C  CA  . ALA J  1 98  ? 11.222  -38.768 48.494  1.00 60.29  ? 90  ALA J CA  1 
ATOM   20842 C  C   . ALA J  1 98  ? 11.668  -37.338 48.806  1.00 57.49  ? 90  ALA J C   1 
ATOM   20843 O  O   . ALA J  1 98  ? 11.568  -36.879 49.945  1.00 51.37  ? 90  ALA J O   1 
ATOM   20844 C  CB  . ALA J  1 98  ? 12.390  -39.723 48.489  1.00 60.06  ? 90  ALA J CB  1 
ATOM   20845 N  N   . VAL J  1 99  ? 12.155  -36.618 47.795  1.00 59.47  ? 91  VAL J N   1 
ATOM   20846 C  CA  . VAL J  1 99  ? 12.466  -35.211 47.993  1.00 60.20  ? 91  VAL J CA  1 
ATOM   20847 C  C   . VAL J  1 99  ? 11.210  -34.457 48.435  1.00 64.53  ? 91  VAL J C   1 
ATOM   20848 O  O   . VAL J  1 99  ? 11.276  -33.578 49.295  1.00 62.88  ? 91  VAL J O   1 
ATOM   20849 C  CB  . VAL J  1 99  ? 13.070  -34.589 46.727  1.00 54.83  ? 91  VAL J CB  1 
ATOM   20850 C  CG1 . VAL J  1 99  ? 13.207  -33.087 46.876  1.00 55.97  ? 91  VAL J CG1 1 
ATOM   20851 C  CG2 . VAL J  1 99  ? 14.406  -35.216 46.400  1.00 55.09  ? 91  VAL J CG2 1 
ATOM   20852 N  N   . ASP J  1 100 ? 10.057  -34.805 47.851  1.00 70.37  ? 92  ASP J N   1 
ATOM   20853 C  CA  . ASP J  1 100 ? 8.795   -34.187 48.239  1.00 72.19  ? 92  ASP J CA  1 
ATOM   20854 C  C   . ASP J  1 100 ? 8.431   -34.524 49.686  1.00 67.50  ? 92  ASP J C   1 
ATOM   20855 O  O   . ASP J  1 100 ? 8.009   -33.642 50.439  1.00 66.07  ? 92  ASP J O   1 
ATOM   20856 C  CB  . ASP J  1 100 ? 7.674   -34.594 47.282  1.00 76.79  ? 92  ASP J CB  1 
ATOM   20857 C  CG  . ASP J  1 100 ? 7.847   -34.029 45.881  1.00 83.44  ? 92  ASP J CG  1 
ATOM   20858 O  OD1 . ASP J  1 100 ? 8.607   -33.039 45.721  1.00 81.52  ? 92  ASP J OD1 1 
ATOM   20859 O  OD2 . ASP J  1 100 ? 7.235   -34.598 44.952  1.00 84.48  ? 92  ASP J OD2 1 
ATOM   20860 N  N   . VAL J  1 101 ? 8.599   -35.794 50.078  1.00 60.56  ? 93  VAL J N   1 
ATOM   20861 C  CA  . VAL J  1 101 ? 8.355   -36.195 51.455  1.00 55.38  ? 93  VAL J CA  1 
ATOM   20862 C  C   . VAL J  1 101 ? 9.187   -35.338 52.407  1.00 58.36  ? 93  VAL J C   1 
ATOM   20863 O  O   . VAL J  1 101 ? 8.688   -34.892 53.441  1.00 59.60  ? 93  VAL J O   1 
ATOM   20864 C  CB  . VAL J  1 101 ? 8.651   -37.686 51.666  1.00 55.94  ? 93  VAL J CB  1 
ATOM   20865 C  CG1 . VAL J  1 101 ? 8.788   -38.001 53.145  1.00 56.53  ? 93  VAL J CG1 1 
ATOM   20866 C  CG2 . VAL J  1 101 ? 7.590   -38.558 51.020  1.00 56.46  ? 93  VAL J CG2 1 
ATOM   20867 N  N   . LEU J  1 102 ? 10.458  -35.100 52.058  1.00 59.70  ? 94  LEU J N   1 
ATOM   20868 C  CA  . LEU J  1 102 ? 11.336  -34.307 52.907  1.00 59.82  ? 94  LEU J CA  1 
ATOM   20869 C  C   . LEU J  1 102 ? 10.908  -32.844 52.962  1.00 58.26  ? 94  LEU J C   1 
ATOM   20870 O  O   . LEU J  1 102 ? 10.946  -32.236 54.032  1.00 59.02  ? 94  LEU J O   1 
ATOM   20871 C  CB  . LEU J  1 102 ? 12.772  -34.423 52.401  1.00 62.61  ? 94  LEU J CB  1 
ATOM   20872 C  CG  . LEU J  1 102 ? 13.468  -35.713 52.809  1.00 60.36  ? 94  LEU J CG  1 
ATOM   20873 C  CD1 . LEU J  1 102 ? 14.836  -35.792 52.173  1.00 57.97  ? 94  LEU J CD1 1 
ATOM   20874 C  CD2 . LEU J  1 102 ? 13.576  -35.801 54.324  1.00 59.61  ? 94  LEU J CD2 1 
ATOM   20875 N  N   . ALA J  1 103 ? 10.519  -32.273 51.816  1.00 55.51  ? 95  ALA J N   1 
ATOM   20876 C  CA  . ALA J  1 103 ? 9.997   -30.913 51.789  1.00 55.30  ? 95  ALA J CA  1 
ATOM   20877 C  C   . ALA J  1 103 ? 8.803   -30.785 52.736  1.00 60.13  ? 95  ALA J C   1 
ATOM   20878 O  O   . ALA J  1 103 ? 8.755   -29.854 53.537  1.00 61.44  ? 95  ALA J O   1 
ATOM   20879 C  CB  . ALA J  1 103 ? 9.625   -30.528 50.379  1.00 56.61  ? 95  ALA J CB  1 
ATOM   20880 N  N   . GLU J  1 104 ? 7.850   -31.728 52.651  1.00 65.19  ? 96  GLU J N   1 
ATOM   20881 C  CA  . GLU J  1 104 ? 6.679   -31.737 53.523  1.00 69.04  ? 96  GLU J CA  1 
ATOM   20882 C  C   . GLU J  1 104 ? 7.090   -31.832 54.999  1.00 71.21  ? 96  GLU J C   1 
ATOM   20883 O  O   . GLU J  1 104 ? 6.507   -31.158 55.850  1.00 75.57  ? 96  GLU J O   1 
ATOM   20884 C  CB  . GLU J  1 104 ? 5.741   -32.906 53.197  1.00 73.83  ? 96  GLU J CB  1 
ATOM   20885 C  CG  . GLU J  1 104 ? 5.272   -33.028 51.745  1.00 77.33  ? 96  GLU J CG  1 
ATOM   20886 C  CD  . GLU J  1 104 ? 4.202   -34.102 51.553  1.00 84.60  ? 96  GLU J CD  1 
ATOM   20887 O  OE1 . GLU J  1 104 ? 3.301   -34.185 52.421  1.00 89.48  ? 96  GLU J OE1 1 
ATOM   20888 O  OE2 . GLU J  1 104 ? 4.252   -34.861 50.544  1.00 74.79  ? 96  GLU J OE2 1 
ATOM   20889 N  N   . LEU J  1 105 ? 8.092   -32.672 55.311  1.00 67.06  ? 97  LEU J N   1 
ATOM   20890 C  CA  . LEU J  1 105 ? 8.569   -32.820 56.682  1.00 62.23  ? 97  LEU J CA  1 
ATOM   20891 C  C   . LEU J  1 105 ? 9.331   -31.587 57.163  1.00 61.99  ? 97  LEU J C   1 
ATOM   20892 O  O   . LEU J  1 105 ? 9.624   -31.498 58.349  1.00 62.99  ? 97  LEU J O   1 
ATOM   20893 C  CB  . LEU J  1 105 ? 9.488   -34.041 56.812  1.00 62.30  ? 97  LEU J CB  1 
ATOM   20894 C  CG  . LEU J  1 105 ? 8.884   -35.413 56.526  1.00 59.21  ? 97  LEU J CG  1 
ATOM   20895 C  CD1 . LEU J  1 105 ? 9.669   -36.514 57.224  1.00 58.21  ? 97  LEU J CD1 1 
ATOM   20896 C  CD2 . LEU J  1 105 ? 7.430   -35.463 56.934  1.00 62.65  ? 97  LEU J CD2 1 
ATOM   20897 N  N   . GLY J  1 106 ? 9.693   -30.665 56.262  1.00 66.87  ? 98  GLY J N   1 
ATOM   20898 C  CA  . GLY J  1 106 ? 10.446  -29.478 56.642  1.00 69.16  ? 98  GLY J CA  1 
ATOM   20899 C  C   . GLY J  1 106 ? 11.938  -29.756 56.815  1.00 67.91  ? 98  GLY J C   1 
ATOM   20900 O  O   . GLY J  1 106 ? 12.644  -28.958 57.426  1.00 61.47  ? 98  GLY J O   1 
ATOM   20901 N  N   . ALA J  1 107 ? 12.412  -30.879 56.256  1.00 73.93  ? 99  ALA J N   1 
ATOM   20902 C  CA  . ALA J  1 107 ? 13.790  -31.326 56.430  1.00 80.95  ? 99  ALA J CA  1 
ATOM   20903 C  C   . ALA J  1 107 ? 14.689  -30.702 55.365  1.00 77.58  ? 99  ALA J C   1 
ATOM   20904 O  O   . ALA J  1 107 ? 14.217  -29.959 54.504  1.00 80.65  ? 99  ALA J O   1 
ATOM   20905 C  CB  . ALA J  1 107 ? 13.855  -32.838 56.377  1.00 85.74  ? 99  ALA J CB  1 
ATOM   20906 N  N   . THR J  1 108 ? 15.992  -31.015 55.422  1.00 73.70  ? 100 THR J N   1 
ATOM   20907 C  CA  . THR J  1 108 ? 16.950  -30.405 54.510  1.00 69.29  ? 100 THR J CA  1 
ATOM   20908 C  C   . THR J  1 108 ? 17.891  -31.410 53.843  1.00 64.26  ? 100 THR J C   1 
ATOM   20909 O  O   . THR J  1 108 ? 18.634  -31.010 52.947  1.00 69.67  ? 100 THR J O   1 
ATOM   20910 C  CB  . THR J  1 108 ? 17.762  -29.304 55.209  1.00 67.23  ? 100 THR J CB  1 
ATOM   20911 O  OG1 . THR J  1 108 ? 18.288  -29.787 56.445  1.00 60.82  ? 100 THR J OG1 1 
ATOM   20912 C  CG2 . THR J  1 108 ? 16.931  -28.063 55.460  1.00 64.32  ? 100 THR J CG2 1 
ATOM   20913 N  N   . ASP J  1 109 ? 17.866  -32.693 54.235  1.00 57.65  ? 101 ASP J N   1 
ATOM   20914 C  CA  . ASP J  1 109 ? 18.912  -33.618 53.819  1.00 51.23  ? 101 ASP J CA  1 
ATOM   20915 C  C   . ASP J  1 109 ? 18.313  -34.915 53.287  1.00 45.94  ? 101 ASP J C   1 
ATOM   20916 O  O   . ASP J  1 109 ? 17.571  -35.592 53.985  1.00 43.97  ? 101 ASP J O   1 
ATOM   20917 C  CB  . ASP J  1 109 ? 19.888  -33.902 54.962  1.00 52.37  ? 101 ASP J CB  1 
ATOM   20918 C  CG  . ASP J  1 109 ? 21.008  -32.877 55.069  1.00 54.87  ? 101 ASP J CG  1 
ATOM   20919 O  OD1 . ASP J  1 109 ? 21.846  -32.835 54.144  1.00 60.32  ? 101 ASP J OD1 1 
ATOM   20920 O  OD2 . ASP J  1 109 ? 21.045  -32.136 56.076  1.00 53.38  ? 101 ASP J OD2 1 
ATOM   20921 N  N   . PHE J  1 110 ? 18.679  -35.236 52.041  1.00 43.02  ? 102 PHE J N   1 
ATOM   20922 C  CA  . PHE J  1 110 ? 18.343  -36.479 51.373  1.00 42.80  ? 102 PHE J CA  1 
ATOM   20923 C  C   . PHE J  1 110 ? 19.647  -37.139 50.940  1.00 46.04  ? 102 PHE J C   1 
ATOM   20924 O  O   . PHE J  1 110 ? 20.534  -36.461 50.428  1.00 49.89  ? 102 PHE J O   1 
ATOM   20925 C  CB  . PHE J  1 110 ? 17.465  -36.199 50.149  1.00 41.53  ? 102 PHE J CB  1 
ATOM   20926 C  CG  . PHE J  1 110 ? 17.139  -37.403 49.305  1.00 39.09  ? 102 PHE J CG  1 
ATOM   20927 C  CD1 . PHE J  1 110 ? 16.727  -38.584 49.889  1.00 39.61  ? 102 PHE J CD1 1 
ATOM   20928 C  CD2 . PHE J  1 110 ? 17.220  -37.347 47.924  1.00 42.79  ? 102 PHE J CD2 1 
ATOM   20929 C  CE1 . PHE J  1 110 ? 16.416  -39.689 49.116  1.00 42.26  ? 102 PHE J CE1 1 
ATOM   20930 C  CE2 . PHE J  1 110 ? 16.904  -38.451 47.146  1.00 45.99  ? 102 PHE J CE2 1 
ATOM   20931 C  CZ  . PHE J  1 110 ? 16.508  -39.626 47.744  1.00 46.34  ? 102 PHE J CZ  1 
ATOM   20932 N  N   . CYS J  1 111 ? 19.763  -38.455 51.144  1.00 45.20  ? 103 CYS J N   1 
ATOM   20933 C  CA  . CYS J  1 111 ? 21.013  -39.152 50.884  1.00 46.39  ? 103 CYS J CA  1 
ATOM   20934 C  C   . CYS J  1 111 ? 20.733  -40.626 50.621  1.00 43.53  ? 103 CYS J C   1 
ATOM   20935 O  O   . CYS J  1 111 ? 19.586  -41.062 50.673  1.00 44.15  ? 103 CYS J O   1 
ATOM   20936 C  CB  . CYS J  1 111 ? 21.992  -38.980 52.044  1.00 53.36  ? 103 CYS J CB  1 
ATOM   20937 S  SG  . CYS J  1 111 ? 21.428  -39.715 53.604  1.00 66.93  ? 103 CYS J SG  1 
ATOM   20938 N  N   . GLY J  1 112 ? 21.788  -41.374 50.292  1.00 43.91  ? 104 GLY J N   1 
ATOM   20939 C  CA  . GLY J  1 112 ? 21.673  -42.809 50.091  1.00 43.24  ? 104 GLY J CA  1 
ATOM   20940 C  C   . GLY J  1 112 ? 22.231  -43.244 48.740  1.00 44.48  ? 104 GLY J C   1 
ATOM   20941 O  O   . GLY J  1 112 ? 22.942  -42.493 48.063  1.00 42.25  ? 104 GLY J O   1 
ATOM   20942 N  N   . VAL J  1 113 ? 21.892  -44.478 48.362  1.00 45.06  ? 105 VAL J N   1 
ATOM   20943 C  CA  . VAL J  1 113 ? 22.304  -45.012 47.078  1.00 47.59  ? 105 VAL J CA  1 
ATOM   20944 C  C   . VAL J  1 113 ? 21.238  -44.622 46.054  1.00 49.09  ? 105 VAL J C   1 
ATOM   20945 O  O   . VAL J  1 113 ? 20.355  -45.410 45.706  1.00 44.37  ? 105 VAL J O   1 
ATOM   20946 C  CB  . VAL J  1 113 ? 22.550  -46.532 47.139  1.00 45.35  ? 105 VAL J CB  1 
ATOM   20947 C  CG1 . VAL J  1 113 ? 23.057  -47.062 45.812  1.00 44.67  ? 105 VAL J CG1 1 
ATOM   20948 C  CG2 . VAL J  1 113 ? 23.519  -46.895 48.249  1.00 43.67  ? 105 VAL J CG2 1 
ATOM   20949 N  N   . ILE J  1 114 ? 21.356  -43.377 45.571  1.00 50.29  ? 106 ILE J N   1 
ATOM   20950 C  CA  . ILE J  1 114 ? 20.369  -42.782 44.677  1.00 50.01  ? 106 ILE J CA  1 
ATOM   20951 C  C   . ILE J  1 114 ? 20.954  -42.580 43.281  1.00 48.84  ? 106 ILE J C   1 
ATOM   20952 O  O   . ILE J  1 114 ? 20.395  -41.829 42.488  1.00 54.06  ? 106 ILE J O   1 
ATOM   20953 C  CB  . ILE J  1 114 ? 19.855  -41.450 45.249  1.00 47.24  ? 106 ILE J CB  1 
ATOM   20954 C  CG1 . ILE J  1 114 ? 20.976  -40.420 45.353  1.00 50.15  ? 106 ILE J CG1 1 
ATOM   20955 C  CG2 . ILE J  1 114 ? 19.196  -41.661 46.594  1.00 48.24  ? 106 ILE J CG2 1 
ATOM   20956 C  CD1 . ILE J  1 114 ? 20.557  -39.152 46.047  1.00 51.35  ? 106 ILE J CD1 1 
ATOM   20957 N  N   . TYR J  1 115 ? 22.078  -43.241 42.991  1.00 46.29  ? 107 TYR J N   1 
ATOM   20958 C  CA  . TYR J  1 115 ? 22.749  -43.143 41.699  1.00 45.11  ? 107 TYR J CA  1 
ATOM   20959 C  C   . TYR J  1 115 ? 22.807  -44.504 41.004  1.00 44.56  ? 107 TYR J C   1 
ATOM   20960 O  O   . TYR J  1 115 ? 23.273  -44.591 39.865  1.00 48.13  ? 107 TYR J O   1 
ATOM   20961 C  CB  . TYR J  1 115 ? 24.175  -42.602 41.878  1.00 45.36  ? 107 TYR J CB  1 
ATOM   20962 C  CG  . TYR J  1 115 ? 24.940  -43.325 42.948  1.00 41.26  ? 107 TYR J CG  1 
ATOM   20963 C  CD1 . TYR J  1 115 ? 25.503  -44.567 42.707  1.00 44.24  ? 107 TYR J CD1 1 
ATOM   20964 C  CD2 . TYR J  1 115 ? 24.996  -42.816 44.234  1.00 43.32  ? 107 TYR J CD2 1 
ATOM   20965 C  CE1 . TYR J  1 115 ? 26.153  -45.269 43.709  1.00 45.44  ? 107 TYR J CE1 1 
ATOM   20966 C  CE2 . TYR J  1 115 ? 25.636  -43.508 45.249  1.00 44.85  ? 107 TYR J CE2 1 
ATOM   20967 C  CZ  . TYR J  1 115 ? 26.217  -44.736 44.983  1.00 43.26  ? 107 TYR J CZ  1 
ATOM   20968 O  OH  . TYR J  1 115 ? 26.850  -45.439 45.970  1.00 46.21  ? 107 TYR J OH  1 
ATOM   20969 N  N   . SER J  1 116 ? 22.372  -45.565 41.693  1.00 42.73  ? 108 SER J N   1 
ATOM   20970 C  CA  . SER J  1 116 ? 22.296  -46.889 41.098  1.00 46.11  ? 108 SER J CA  1 
ATOM   20971 C  C   . SER J  1 116 ? 21.328  -47.726 41.923  1.00 45.48  ? 108 SER J C   1 
ATOM   20972 O  O   . SER J  1 116 ? 20.749  -47.248 42.892  1.00 44.40  ? 108 SER J O   1 
ATOM   20973 C  CB  . SER J  1 116 ? 23.656  -47.548 41.015  1.00 46.40  ? 108 SER J CB  1 
ATOM   20974 O  OG  . SER J  1 116 ? 24.103  -47.953 42.304  1.00 43.24  ? 108 SER J OG  1 
ATOM   20975 N  N   . ALA J  1 117 ? 21.164  -48.987 41.527  1.00 48.72  ? 109 ALA J N   1 
ATOM   20976 C  CA  . ALA J  1 117 ? 20.517  -49.953 42.392  1.00 48.68  ? 109 ALA J CA  1 
ATOM   20977 C  C   . ALA J  1 117 ? 21.469  -50.274 43.536  1.00 48.39  ? 109 ALA J C   1 
ATOM   20978 O  O   . ALA J  1 117 ? 22.680  -50.295 43.355  1.00 49.99  ? 109 ALA J O   1 
ATOM   20979 C  CB  . ALA J  1 117 ? 20.158  -51.197 41.619  1.00 52.19  ? 109 ALA J CB  1 
ATOM   20980 N  N   . MET J  1 118 ? 20.916  -50.519 44.721  1.00 47.77  ? 110 MET J N   1 
ATOM   20981 C  CA  . MET J  1 118 ? 21.735  -50.920 45.845  1.00 44.27  ? 110 MET J CA  1 
ATOM   20982 C  C   . MET J  1 118 ? 21.735  -52.440 45.893  1.00 41.10  ? 110 MET J C   1 
ATOM   20983 O  O   . MET J  1 118 ? 20.858  -53.052 46.484  1.00 42.50  ? 110 MET J O   1 
ATOM   20984 C  CB  . MET J  1 118 ? 21.206  -50.317 47.144  1.00 47.12  ? 110 MET J CB  1 
ATOM   20985 C  CG  . MET J  1 118 ? 21.774  -50.958 48.385  1.00 51.07  ? 110 MET J CG  1 
ATOM   20986 S  SD  . MET J  1 118 ? 21.694  -49.805 49.758  1.00 58.74  ? 110 MET J SD  1 
ATOM   20987 C  CE  . MET J  1 118 ? 20.036  -50.145 50.335  1.00 58.35  ? 110 MET J CE  1 
ATOM   20988 N  N   . LYS J  1 119 ? 22.722  -53.040 45.233  1.00 42.50  ? 111 LYS J N   1 
ATOM   20989 C  CA  . LYS J  1 119 ? 22.748  -54.478 45.078  1.00 40.93  ? 111 LYS J CA  1 
ATOM   20990 C  C   . LYS J  1 119 ? 24.136  -54.948 44.636  1.00 39.97  ? 111 LYS J C   1 
ATOM   20991 O  O   . LYS J  1 119 ? 25.047  -54.139 44.470  1.00 38.58  ? 111 LYS J O   1 
ATOM   20992 C  CB  . LYS J  1 119 ? 21.674  -54.859 44.065  1.00 44.71  ? 111 LYS J CB  1 
ATOM   20993 C  CG  . LYS J  1 119 ? 21.885  -54.358 42.646  1.00 46.86  ? 111 LYS J CG  1 
ATOM   20994 C  CD  . LYS J  1 119 ? 21.332  -55.376 41.703  1.00 50.49  ? 111 LYS J CD  1 
ATOM   20995 C  CE  . LYS J  1 119 ? 21.751  -55.176 40.273  1.00 54.92  ? 111 LYS J CE  1 
ATOM   20996 N  NZ  . LYS J  1 119 ? 21.267  -56.308 39.450  1.00 58.47  ? 111 LYS J NZ  1 
ATOM   20997 N  N   . LYS J  1 120 ? 24.277  -56.273 44.480  1.00 37.36  ? 112 LYS J N   1 
ATOM   20998 C  CA  . LYS J  1 120 ? 25.467  -56.902 43.932  1.00 40.06  ? 112 LYS J CA  1 
ATOM   20999 C  C   . LYS J  1 120 ? 25.311  -57.109 42.424  1.00 42.23  ? 112 LYS J C   1 
ATOM   21000 O  O   . LYS J  1 120 ? 24.896  -58.182 41.974  1.00 37.47  ? 112 LYS J O   1 
ATOM   21001 C  CB  . LYS J  1 120 ? 25.733  -58.243 44.634  1.00 40.86  ? 112 LYS J CB  1 
ATOM   21002 C  CG  . LYS J  1 120 ? 26.876  -59.089 44.070  1.00 39.34  ? 112 LYS J CG  1 
ATOM   21003 C  CD  . LYS J  1 120 ? 28.153  -58.303 43.811  1.00 39.75  ? 112 LYS J CD  1 
ATOM   21004 C  CE  . LYS J  1 120 ? 29.336  -59.178 43.473  1.00 39.98  ? 112 LYS J CE  1 
ATOM   21005 N  NZ  . LYS J  1 120 ? 29.021  -60.095 42.356  1.00 43.91  ? 112 LYS J NZ  1 
ATOM   21006 N  N   . TYR J  1 121 ? 25.703  -56.085 41.650  1.00 45.04  ? 113 TYR J N   1 
ATOM   21007 C  CA  . TYR J  1 121 ? 25.805  -56.201 40.203  1.00 41.75  ? 113 TYR J CA  1 
ATOM   21008 C  C   . TYR J  1 121 ? 26.720  -57.358 39.842  1.00 40.89  ? 113 TYR J C   1 
ATOM   21009 O  O   . TYR J  1 121 ? 27.554  -57.762 40.642  1.00 48.22  ? 113 TYR J O   1 
ATOM   21010 C  CB  . TYR J  1 121 ? 26.359  -54.918 39.583  1.00 43.71  ? 113 TYR J CB  1 
ATOM   21011 C  CG  . TYR J  1 121 ? 25.407  -53.758 39.651  1.00 43.08  ? 113 TYR J CG  1 
ATOM   21012 C  CD1 . TYR J  1 121 ? 24.565  -53.471 38.592  1.00 41.95  ? 113 TYR J CD1 1 
ATOM   21013 C  CD2 . TYR J  1 121 ? 25.342  -52.960 40.773  1.00 37.76  ? 113 TYR J CD2 1 
ATOM   21014 C  CE1 . TYR J  1 121 ? 23.676  -52.416 38.648  1.00 39.86  ? 113 TYR J CE1 1 
ATOM   21015 C  CE2 . TYR J  1 121 ? 24.473  -51.889 40.832  1.00 38.66  ? 113 TYR J CE2 1 
ATOM   21016 C  CZ  . TYR J  1 121 ? 23.630  -51.620 39.770  1.00 38.21  ? 113 TYR J CZ  1 
ATOM   21017 O  OH  . TYR J  1 121 ? 22.750  -50.571 39.834  1.00 38.55  ? 113 TYR J OH  1 
ATOM   21018 N  N   . MET J  1 122 ? 26.570  -57.878 38.624  1.00 45.44  ? 114 MET J N   1 
ATOM   21019 C  CA  . MET J  1 122 ? 27.413  -58.969 38.157  1.00 50.75  ? 114 MET J CA  1 
ATOM   21020 C  C   . MET J  1 122 ? 28.199  -58.525 36.919  1.00 56.21  ? 114 MET J C   1 
ATOM   21021 O  O   . MET J  1 122 ? 28.928  -59.318 36.326  1.00 53.14  ? 114 MET J O   1 
ATOM   21022 C  CB  . MET J  1 122 ? 26.566  -60.205 37.829  1.00 51.80  ? 114 MET J CB  1 
ATOM   21023 C  CG  . MET J  1 122 ? 25.692  -60.687 38.986  1.00 57.73  ? 114 MET J CG  1 
ATOM   21024 S  SD  . MET J  1 122 ? 26.626  -61.356 40.410  1.00 65.81  ? 114 MET J SD  1 
ATOM   21025 C  CE  . MET J  1 122 ? 26.598  -63.108 40.028  1.00 59.65  ? 114 MET J CE  1 
ATOM   21026 N  N   . GLU J  1 123 ? 28.056  -57.250 36.536  1.00 61.39  ? 115 GLU J N   1 
ATOM   21027 C  CA  . GLU J  1 123 ? 28.826  -56.667 35.450  1.00 66.27  ? 115 GLU J CA  1 
ATOM   21028 C  C   . GLU J  1 123 ? 29.302  -55.303 35.942  1.00 59.60  ? 115 GLU J C   1 
ATOM   21029 O  O   . GLU J  1 123 ? 28.750  -54.743 36.888  1.00 53.15  ? 115 GLU J O   1 
ATOM   21030 C  CB  . GLU J  1 123 ? 27.994  -56.498 34.171  1.00 75.19  ? 115 GLU J CB  1 
ATOM   21031 C  CG  . GLU J  1 123 ? 27.173  -57.723 33.736  1.00 89.69  ? 115 GLU J CG  1 
ATOM   21032 C  CD  . GLU J  1 123 ? 27.925  -58.978 33.300  1.00 99.53  ? 115 GLU J CD  1 
ATOM   21033 O  OE1 . GLU J  1 123 ? 28.981  -58.839 32.645  1.00 101.02 ? 115 GLU J OE1 1 
ATOM   21034 O  OE2 . GLU J  1 123 ? 27.431  -60.106 33.584  1.00 88.95  ? 115 GLU J OE2 1 
ATOM   21035 N  N   . PRO J  1 124 ? 30.401  -54.765 35.397  1.00 51.01  ? 116 PRO J N   1 
ATOM   21036 C  CA  . PRO J  1 124 ? 30.716  -53.358 35.619  1.00 48.82  ? 116 PRO J CA  1 
ATOM   21037 C  C   . PRO J  1 124 ? 29.647  -52.401 35.098  1.00 46.97  ? 116 PRO J C   1 
ATOM   21038 O  O   . PRO J  1 124 ? 28.832  -52.750 34.245  1.00 55.11  ? 116 PRO J O   1 
ATOM   21039 C  CB  . PRO J  1 124 ? 32.050  -53.138 34.888  1.00 51.26  ? 116 PRO J CB  1 
ATOM   21040 C  CG  . PRO J  1 124 ? 32.449  -54.488 34.281  1.00 51.99  ? 116 PRO J CG  1 
ATOM   21041 C  CD  . PRO J  1 124 ? 31.493  -55.539 34.795  1.00 51.07  ? 116 PRO J CD  1 
ATOM   21042 N  N   . ALA J  1 125 ? 29.673  -51.173 35.618  1.00 42.33  ? 117 ALA J N   1 
ATOM   21043 C  CA  . ALA J  1 125 ? 28.888  -50.085 35.061  1.00 43.04  ? 117 ALA J CA  1 
ATOM   21044 C  C   . ALA J  1 125 ? 29.217  -49.906 33.582  1.00 48.99  ? 117 ALA J C   1 
ATOM   21045 O  O   . ALA J  1 125 ? 30.326  -50.189 33.141  1.00 53.12  ? 117 ALA J O   1 
ATOM   21046 C  CB  . ALA J  1 125 ? 29.146  -48.798 35.817  1.00 42.26  ? 117 ALA J CB  1 
ATOM   21047 N  N   . THR J  1 126 ? 28.239  -49.405 32.826  1.00 57.59  ? 118 THR J N   1 
ATOM   21048 C  CA  . THR J  1 126 ? 28.424  -49.001 31.437  1.00 56.30  ? 118 THR J CA  1 
ATOM   21049 C  C   . THR J  1 126 ? 28.398  -47.476 31.337  1.00 62.18  ? 118 THR J C   1 
ATOM   21050 O  O   . THR J  1 126 ? 27.750  -46.799 32.144  1.00 62.18  ? 118 THR J O   1 
ATOM   21051 C  CB  . THR J  1 126 ? 27.339  -49.604 30.540  1.00 54.01  ? 118 THR J CB  1 
ATOM   21052 O  OG1 . THR J  1 126 ? 26.178  -48.765 30.581  1.00 55.55  ? 118 THR J OG1 1 
ATOM   21053 C  CG2 . THR J  1 126 ? 27.004  -51.023 30.945  1.00 51.41  ? 118 THR J CG2 1 
ATOM   21054 N  N   . ALA J  1 127 ? 29.098  -46.934 30.327  1.00 63.13  ? 119 ALA J N   1 
ATOM   21055 C  CA  . ALA J  1 127 ? 29.180  -45.489 30.130  1.00 55.38  ? 119 ALA J CA  1 
ATOM   21056 C  C   . ALA J  1 127 ? 27.783  -44.905 29.937  1.00 50.34  ? 119 ALA J C   1 
ATOM   21057 O  O   . ALA J  1 127 ? 27.457  -43.858 30.484  1.00 49.33  ? 119 ALA J O   1 
ATOM   21058 C  CB  . ALA J  1 127 ? 30.071  -45.154 28.955  1.00 53.67  ? 119 ALA J CB  1 
ATOM   21059 N  N   . ALA J  1 128 ? 26.940  -45.609 29.183  1.00 50.21  ? 120 ALA J N   1 
ATOM   21060 C  CA  . ALA J  1 128 ? 25.610  -45.105 28.895  1.00 55.62  ? 120 ALA J CA  1 
ATOM   21061 C  C   . ALA J  1 128 ? 24.798  -44.998 30.187  1.00 54.20  ? 120 ALA J C   1 
ATOM   21062 O  O   . ALA J  1 128 ? 24.205  -43.954 30.469  1.00 51.44  ? 120 ALA J O   1 
ATOM   21063 C  CB  . ALA J  1 128 ? 24.948  -45.987 27.859  1.00 57.82  ? 120 ALA J CB  1 
ATOM   21064 N  N   . GLY J  1 129 ? 24.779  -46.079 30.976  1.00 54.79  ? 121 GLY J N   1 
ATOM   21065 C  CA  . GLY J  1 129 ? 24.082  -46.083 32.254  1.00 53.40  ? 121 GLY J CA  1 
ATOM   21066 C  C   . GLY J  1 129 ? 24.611  -45.021 33.220  1.00 52.46  ? 121 GLY J C   1 
ATOM   21067 O  O   . GLY J  1 129 ? 23.830  -44.368 33.917  1.00 47.32  ? 121 GLY J O   1 
ATOM   21068 N  N   . LEU J  1 130 ? 25.942  -44.854 33.265  1.00 48.61  ? 122 LEU J N   1 
ATOM   21069 C  CA  . LEU J  1 130 ? 26.542  -43.801 34.074  1.00 51.18  ? 122 LEU J CA  1 
ATOM   21070 C  C   . LEU J  1 130 ? 25.974  -42.438 33.659  1.00 53.43  ? 122 LEU J C   1 
ATOM   21071 O  O   . LEU J  1 130 ? 25.552  -41.643 34.502  1.00 57.26  ? 122 LEU J O   1 
ATOM   21072 C  CB  . LEU J  1 130 ? 28.076  -43.836 33.944  1.00 55.58  ? 122 LEU J CB  1 
ATOM   21073 C  CG  . LEU J  1 130 ? 28.843  -44.906 34.739  1.00 57.25  ? 122 LEU J CG  1 
ATOM   21074 C  CD1 . LEU J  1 130 ? 30.255  -45.088 34.206  1.00 55.55  ? 122 LEU J CD1 1 
ATOM   21075 C  CD2 . LEU J  1 130 ? 28.916  -44.565 36.221  1.00 60.95  ? 122 LEU J CD2 1 
ATOM   21076 N  N   . ALA J  1 131 ? 25.965  -42.160 32.352  1.00 50.97  ? 123 ALA J N   1 
ATOM   21077 C  CA  . ALA J  1 131 ? 25.393  -40.920 31.855  1.00 47.70  ? 123 ALA J CA  1 
ATOM   21078 C  C   . ALA J  1 131 ? 23.935  -40.803 32.305  1.00 45.97  ? 123 ALA J C   1 
ATOM   21079 O  O   . ALA J  1 131 ? 23.499  -39.741 32.759  1.00 41.80  ? 123 ALA J O   1 
ATOM   21080 C  CB  . ALA J  1 131 ? 25.538  -40.867 30.351  1.00 50.91  ? 123 ALA J CB  1 
ATOM   21081 N  N   . ASN J  1 132 ? 23.188  -41.908 32.201  1.00 48.75  ? 124 ASN J N   1 
ATOM   21082 C  CA  . ASN J  1 132 ? 21.791  -41.927 32.614  1.00 54.69  ? 124 ASN J CA  1 
ATOM   21083 C  C   . ASN J  1 132 ? 21.653  -41.561 34.088  1.00 55.08  ? 124 ASN J C   1 
ATOM   21084 O  O   . ASN J  1 132 ? 20.749  -40.815 34.468  1.00 54.91  ? 124 ASN J O   1 
ATOM   21085 C  CB  . ASN J  1 132 ? 21.158  -43.296 32.356  1.00 57.83  ? 124 ASN J CB  1 
ATOM   21086 C  CG  . ASN J  1 132 ? 20.768  -43.503 30.907  1.00 58.60  ? 124 ASN J CG  1 
ATOM   21087 O  OD1 . ASN J  1 132 ? 20.865  -42.584 30.097  1.00 63.33  ? 124 ASN J OD1 1 
ATOM   21088 N  ND2 . ASN J  1 132 ? 20.307  -44.698 30.572  1.00 58.22  ? 124 ASN J ND2 1 
ATOM   21089 N  N   . SER J  1 133 ? 22.548  -42.115 34.913  1.00 56.30  ? 125 SER J N   1 
ATOM   21090 C  CA  . SER J  1 133 ? 22.579  -41.802 36.335  1.00 54.02  ? 125 SER J CA  1 
ATOM   21091 C  C   . SER J  1 133 ? 22.866  -40.315 36.552  1.00 52.17  ? 125 SER J C   1 
ATOM   21092 O  O   . SER J  1 133 ? 22.135  -39.634 37.276  1.00 47.04  ? 125 SER J O   1 
ATOM   21093 C  CB  . SER J  1 133 ? 23.580  -42.686 37.050  1.00 54.84  ? 125 SER J CB  1 
ATOM   21094 O  OG  . SER J  1 133 ? 23.924  -42.155 38.322  1.00 53.94  ? 125 SER J OG  1 
ATOM   21095 N  N   . LYS J  1 134 ? 23.927  -39.804 35.917  1.00 53.02  ? 126 LYS J N   1 
ATOM   21096 C  CA  . LYS J  1 134 ? 24.335  -38.428 36.165  1.00 59.58  ? 126 LYS J CA  1 
ATOM   21097 C  C   . LYS J  1 134 ? 23.233  -37.462 35.729  1.00 59.02  ? 126 LYS J C   1 
ATOM   21098 O  O   . LYS J  1 134 ? 22.992  -36.455 36.394  1.00 47.66  ? 126 LYS J O   1 
ATOM   21099 C  CB  . LYS J  1 134 ? 25.664  -38.114 35.477  1.00 62.18  ? 126 LYS J CB  1 
ATOM   21100 C  CG  . LYS J  1 134 ? 26.901  -38.535 36.252  1.00 64.50  ? 126 LYS J CG  1 
ATOM   21101 C  CD  . LYS J  1 134 ? 28.146  -38.555 35.359  1.00 71.61  ? 126 LYS J CD  1 
ATOM   21102 C  CE  . LYS J  1 134 ? 29.005  -39.794 35.540  1.00 73.67  ? 126 LYS J CE  1 
ATOM   21103 N  NZ  . LYS J  1 134 ? 29.608  -40.276 34.274  1.00 74.43  ? 126 LYS J NZ  1 
ATOM   21104 N  N   . ALA J  1 135 ? 22.548  -37.780 34.621  1.00 58.69  ? 127 ALA J N   1 
ATOM   21105 C  CA  . ALA J  1 135 ? 21.400  -36.988 34.186  1.00 57.81  ? 127 ALA J CA  1 
ATOM   21106 C  C   . ALA J  1 135 ? 20.287  -37.007 35.241  1.00 56.16  ? 127 ALA J C   1 
ATOM   21107 O  O   . ALA J  1 135 ? 19.815  -35.949 35.675  1.00 53.41  ? 127 ALA J O   1 
ATOM   21108 C  CB  . ALA J  1 135 ? 20.897  -37.491 32.851  1.00 57.04  ? 127 ALA J CB  1 
ATOM   21109 N  N   . ALA J  1 136 ? 19.869  -38.217 35.653  1.00 53.54  ? 128 ALA J N   1 
ATOM   21110 C  CA  . ALA J  1 136 ? 18.823  -38.382 36.657  1.00 49.80  ? 128 ALA J CA  1 
ATOM   21111 C  C   . ALA J  1 136 ? 19.164  -37.600 37.924  1.00 49.17  ? 128 ALA J C   1 
ATOM   21112 O  O   . ALA J  1 136 ? 18.386  -36.753 38.362  1.00 52.70  ? 128 ALA J O   1 
ATOM   21113 C  CB  . ALA J  1 136 ? 18.619  -39.852 36.961  1.00 50.72  ? 128 ALA J CB  1 
ATOM   21114 N  N   . VAL J  1 137 ? 20.344  -37.876 38.494  1.00 47.19  ? 129 VAL J N   1 
ATOM   21115 C  CA  . VAL J  1 137 ? 20.770  -37.253 39.741  1.00 49.79  ? 129 VAL J CA  1 
ATOM   21116 C  C   . VAL J  1 137 ? 20.777  -35.728 39.594  1.00 48.00  ? 129 VAL J C   1 
ATOM   21117 O  O   . VAL J  1 137 ? 20.423  -34.999 40.517  1.00 47.02  ? 129 VAL J O   1 
ATOM   21118 C  CB  . VAL J  1 137 ? 22.147  -37.793 40.192  1.00 50.30  ? 129 VAL J CB  1 
ATOM   21119 C  CG1 . VAL J  1 137 ? 22.745  -37.008 41.352  1.00 48.89  ? 129 VAL J CG1 1 
ATOM   21120 C  CG2 . VAL J  1 137 ? 22.070  -39.264 40.555  1.00 50.24  ? 129 VAL J CG2 1 
ATOM   21121 N  N   . GLY J  1 138 ? 21.197  -35.237 38.429  1.00 52.97  ? 130 GLY J N   1 
ATOM   21122 C  CA  . GLY J  1 138 ? 21.221  -33.805 38.184  1.00 55.25  ? 130 GLY J CA  1 
ATOM   21123 C  C   . GLY J  1 138 ? 19.826  -33.201 38.280  1.00 57.35  ? 130 GLY J C   1 
ATOM   21124 O  O   . GLY J  1 138 ? 19.623  -32.180 38.939  1.00 58.89  ? 130 GLY J O   1 
ATOM   21125 N  N   . ARG J  1 139 ? 18.856  -33.866 37.650  1.00 59.11  ? 131 ARG J N   1 
ATOM   21126 C  CA  . ARG J  1 139 ? 17.494  -33.361 37.662  1.00 61.95  ? 131 ARG J CA  1 
ATOM   21127 C  C   . ARG J  1 139 ? 16.929  -33.394 39.082  1.00 61.88  ? 131 ARG J C   1 
ATOM   21128 O  O   . ARG J  1 139 ? 16.320  -32.417 39.526  1.00 64.73  ? 131 ARG J O   1 
ATOM   21129 C  CB  . ARG J  1 139 ? 16.636  -34.151 36.676  1.00 63.15  ? 131 ARG J CB  1 
ATOM   21130 C  CG  . ARG J  1 139 ? 17.082  -33.976 35.230  1.00 62.85  ? 131 ARG J CG  1 
ATOM   21131 C  CD  . ARG J  1 139 ? 16.178  -34.662 34.225  1.00 58.41  ? 131 ARG J CD  1 
ATOM   21132 N  NE  . ARG J  1 139 ? 16.250  -36.116 34.309  1.00 57.79  ? 131 ARG J NE  1 
ATOM   21133 C  CZ  . ARG J  1 139 ? 16.859  -36.909 33.429  1.00 54.58  ? 131 ARG J CZ  1 
ATOM   21134 N  NH1 . ARG J  1 139 ? 17.517  -36.391 32.405  1.00 59.27  ? 131 ARG J NH1 1 
ATOM   21135 N  NH2 . ARG J  1 139 ? 16.834  -38.223 33.595  1.00 49.32  ? 131 ARG J NH2 1 
ATOM   21136 N  N   . VAL J  1 140 ? 17.148  -34.501 39.802  1.00 54.32  ? 132 VAL J N   1 
ATOM   21137 C  CA  . VAL J  1 140 ? 16.684  -34.593 41.177  1.00 51.20  ? 132 VAL J CA  1 
ATOM   21138 C  C   . VAL J  1 140 ? 17.310  -33.475 42.004  1.00 54.21  ? 132 VAL J C   1 
ATOM   21139 O  O   . VAL J  1 140 ? 16.643  -32.874 42.855  1.00 55.76  ? 132 VAL J O   1 
ATOM   21140 C  CB  . VAL J  1 140 ? 16.998  -35.962 41.801  1.00 49.69  ? 132 VAL J CB  1 
ATOM   21141 C  CG1 . VAL J  1 140 ? 16.555  -36.011 43.250  1.00 52.15  ? 132 VAL J CG1 1 
ATOM   21142 C  CG2 . VAL J  1 140 ? 16.368  -37.095 41.017  1.00 49.91  ? 132 VAL J CG2 1 
ATOM   21143 N  N   . ALA J  1 141 ? 18.596  -33.203 41.756  1.00 53.57  ? 133 ALA J N   1 
ATOM   21144 C  CA  . ALA J  1 141 ? 19.311  -32.201 42.529  1.00 59.31  ? 133 ALA J CA  1 
ATOM   21145 C  C   . ALA J  1 141 ? 18.699  -30.823 42.298  1.00 62.51  ? 133 ALA J C   1 
ATOM   21146 O  O   . ALA J  1 141 ? 18.472  -30.073 43.247  1.00 59.15  ? 133 ALA J O   1 
ATOM   21147 C  CB  . ALA J  1 141 ? 20.780  -32.220 42.186  1.00 60.46  ? 133 ALA J CB  1 
ATOM   21148 N  N   . ASP J  1 142 ? 18.421  -30.502 41.032  1.00 69.20  ? 134 ASP J N   1 
ATOM   21149 C  CA  . ASP J  1 142 ? 17.877  -29.198 40.676  1.00 73.60  ? 134 ASP J CA  1 
ATOM   21150 C  C   . ASP J  1 142 ? 16.506  -28.996 41.321  1.00 67.42  ? 134 ASP J C   1 
ATOM   21151 O  O   . ASP J  1 142 ? 16.240  -27.971 41.946  1.00 59.81  ? 134 ASP J O   1 
ATOM   21152 C  CB  . ASP J  1 142 ? 17.825  -29.063 39.156  1.00 76.35  ? 134 ASP J CB  1 
ATOM   21153 C  CG  . ASP J  1 142 ? 19.204  -28.975 38.528  1.00 77.94  ? 134 ASP J CG  1 
ATOM   21154 O  OD1 . ASP J  1 142 ? 20.125  -28.463 39.211  1.00 72.49  ? 134 ASP J OD1 1 
ATOM   21155 O  OD2 . ASP J  1 142 ? 19.365  -29.466 37.385  1.00 75.30  ? 134 ASP J OD2 1 
ATOM   21156 N  N   . ARG J  1 143 ? 15.644  -29.999 41.186  1.00 69.36  ? 135 ARG J N   1 
ATOM   21157 C  CA  . ARG J  1 143 ? 14.332  -29.952 41.803  1.00 73.16  ? 135 ARG J CA  1 
ATOM   21158 C  C   . ARG J  1 143 ? 14.429  -29.797 43.320  1.00 70.55  ? 135 ARG J C   1 
ATOM   21159 O  O   . ARG J  1 143 ? 13.679  -29.026 43.918  1.00 68.90  ? 135 ARG J O   1 
ATOM   21160 C  CB  . ARG J  1 143 ? 13.591  -31.232 41.444  1.00 78.75  ? 135 ARG J CB  1 
ATOM   21161 C  CG  . ARG J  1 143 ? 12.118  -31.180 41.786  1.00 84.32  ? 135 ARG J CG  1 
ATOM   21162 C  CD  . ARG J  1 143 ? 11.492  -32.241 40.920  1.00 86.51  ? 135 ARG J CD  1 
ATOM   21163 N  NE  . ARG J  1 143 ? 10.094  -32.486 41.212  1.00 89.42  ? 135 ARG J NE  1 
ATOM   21164 C  CZ  . ARG J  1 143 ? 9.623   -32.936 42.366  1.00 87.69  ? 135 ARG J CZ  1 
ATOM   21165 N  NH1 . ARG J  1 143 ? 10.424  -33.136 43.398  1.00 89.49  ? 135 ARG J NH1 1 
ATOM   21166 N  NH2 . ARG J  1 143 ? 8.336   -33.212 42.474  1.00 89.90  ? 135 ARG J NH2 1 
ATOM   21167 N  N   . ALA J  1 144 ? 15.352  -30.540 43.941  1.00 68.36  ? 136 ALA J N   1 
ATOM   21168 C  CA  . ALA J  1 144 ? 15.582  -30.419 45.372  1.00 66.80  ? 136 ALA J CA  1 
ATOM   21169 C  C   . ALA J  1 144 ? 16.153  -29.044 45.735  1.00 67.67  ? 136 ALA J C   1 
ATOM   21170 O  O   . ALA J  1 144 ? 15.965  -28.583 46.859  1.00 65.86  ? 136 ALA J O   1 
ATOM   21171 C  CB  . ALA J  1 144 ? 16.477  -31.537 45.843  1.00 68.02  ? 136 ALA J CB  1 
ATOM   21172 N  N   . SER J  1 145 ? 16.844  -28.386 44.796  1.00 71.98  ? 137 SER J N   1 
ATOM   21173 C  CA  . SER J  1 145 ? 17.463  -27.090 45.053  1.00 75.08  ? 137 SER J CA  1 
ATOM   21174 C  C   . SER J  1 145 ? 16.416  -26.006 45.327  1.00 74.16  ? 137 SER J C   1 
ATOM   21175 O  O   . SER J  1 145 ? 16.590  -25.181 46.223  1.00 66.14  ? 137 SER J O   1 
ATOM   21176 C  CB  . SER J  1 145 ? 18.364  -26.702 43.905  1.00 75.24  ? 137 SER J CB  1 
ATOM   21177 O  OG  . SER J  1 145 ? 19.155  -25.579 44.240  1.00 75.84  ? 137 SER J OG  1 
ATOM   21178 N  N   . ASP J  1 146 ? 15.322  -26.009 44.557  1.00 80.96  ? 138 ASP J N   1 
ATOM   21179 C  CA  . ASP J  1 146 ? 14.263  -25.025 44.739  1.00 85.50  ? 138 ASP J CA  1 
ATOM   21180 C  C   . ASP J  1 146 ? 13.463  -25.281 46.016  1.00 84.10  ? 138 ASP J C   1 
ATOM   21181 O  O   . ASP J  1 146 ? 12.786  -24.375 46.491  1.00 86.98  ? 138 ASP J O   1 
ATOM   21182 C  CB  . ASP J  1 146 ? 13.317  -24.990 43.539  1.00 88.94  ? 138 ASP J CB  1 
ATOM   21183 C  CG  . ASP J  1 146 ? 14.030  -24.733 42.222  1.00 94.54  ? 138 ASP J CG  1 
ATOM   21184 O  OD1 . ASP J  1 146 ? 14.936  -23.865 42.196  1.00 95.15  ? 138 ASP J OD1 1 
ATOM   21185 O  OD2 . ASP J  1 146 ? 13.669  -25.392 41.230  1.00 90.55  ? 138 ASP J OD2 1 
ATOM   21186 N  N   . LEU J  1 147 ? 13.535  -26.503 46.566  1.00 84.03  ? 139 LEU J N   1 
ATOM   21187 C  CA  . LEU J  1 147 ? 12.777  -26.873 47.759  1.00 80.88  ? 139 LEU J CA  1 
ATOM   21188 C  C   . LEU J  1 147 ? 13.612  -26.725 49.036  1.00 74.54  ? 139 LEU J C   1 
ATOM   21189 O  O   . LEU J  1 147 ? 13.099  -26.963 50.128  1.00 68.97  ? 139 LEU J O   1 
ATOM   21190 C  CB  . LEU J  1 147 ? 12.282  -28.321 47.610  1.00 88.05  ? 139 LEU J CB  1 
ATOM   21191 C  CG  . LEU J  1 147 ? 10.943  -28.561 46.899  1.00 92.44  ? 139 LEU J CG  1 
ATOM   21192 C  CD1 . LEU J  1 147 ? 10.826  -27.795 45.588  1.00 100.39 ? 139 LEU J CD1 1 
ATOM   21193 C  CD2 . LEU J  1 147 ? 10.746  -30.048 46.629  1.00 88.37  ? 139 LEU J CD2 1 
ATOM   21194 N  N   . GLY J  1 148 ? 14.895  -26.357 48.906  1.00 75.82  ? 140 GLY J N   1 
ATOM   21195 C  CA  . GLY J  1 148 ? 15.762  -26.141 50.058  1.00 73.43  ? 140 GLY J CA  1 
ATOM   21196 C  C   . GLY J  1 148 ? 16.394  -27.434 50.573  1.00 70.42  ? 140 GLY J C   1 
ATOM   21197 O  O   . GLY J  1 148 ? 16.691  -27.544 51.759  1.00 69.85  ? 140 GLY J O   1 
ATOM   21198 N  N   . ILE J  1 149 ? 16.625  -28.393 49.669  1.00 65.75  ? 141 ILE J N   1 
ATOM   21199 C  CA  . ILE J  1 149 ? 17.037  -29.737 50.040  1.00 63.80  ? 141 ILE J CA  1 
ATOM   21200 C  C   . ILE J  1 149 ? 18.451  -29.988 49.529  1.00 61.99  ? 141 ILE J C   1 
ATOM   21201 O  O   . ILE J  1 149 ? 18.736  -29.761 48.356  1.00 57.19  ? 141 ILE J O   1 
ATOM   21202 C  CB  . ILE J  1 149 ? 16.047  -30.780 49.479  1.00 64.06  ? 141 ILE J CB  1 
ATOM   21203 C  CG1 . ILE J  1 149 ? 14.634  -30.548 50.022  1.00 66.80  ? 141 ILE J CG1 1 
ATOM   21204 C  CG2 . ILE J  1 149 ? 16.531  -32.210 49.727  1.00 63.11  ? 141 ILE J CG2 1 
ATOM   21205 C  CD1 . ILE J  1 149 ? 14.501  -30.734 51.514  1.00 66.95  ? 141 ILE J CD1 1 
ATOM   21206 N  N   . ASN J  1 150 ? 19.323  -30.474 50.420  1.00 63.72  ? 142 ASN J N   1 
ATOM   21207 C  CA  . ASN J  1 150 ? 20.621  -30.993 50.017  1.00 62.10  ? 142 ASN J CA  1 
ATOM   21208 C  C   . ASN J  1 150 ? 20.475  -32.464 49.651  1.00 55.11  ? 142 ASN J C   1 
ATOM   21209 O  O   . ASN J  1 150 ? 19.755  -33.201 50.316  1.00 54.27  ? 142 ASN J O   1 
ATOM   21210 C  CB  . ASN J  1 150 ? 21.681  -30.840 51.105  1.00 61.85  ? 142 ASN J CB  1 
ATOM   21211 C  CG  . ASN J  1 150 ? 21.899  -29.397 51.498  1.00 65.56  ? 142 ASN J CG  1 
ATOM   21212 O  OD1 . ASN J  1 150 ? 22.268  -28.579 50.659  1.00 64.98  ? 142 ASN J OD1 1 
ATOM   21213 N  ND2 . ASN J  1 150 ? 21.666  -29.080 52.763  1.00 70.81  ? 142 ASN J ND2 1 
ATOM   21214 N  N   . VAL J  1 151 ? 21.171  -32.861 48.585  1.00 52.63  ? 143 VAL J N   1 
ATOM   21215 C  CA  . VAL J  1 151 ? 21.202  -34.232 48.108  1.00 54.24  ? 143 VAL J CA  1 
ATOM   21216 C  C   . VAL J  1 151 ? 22.657  -34.701 48.168  1.00 56.96  ? 143 VAL J C   1 
ATOM   21217 O  O   . VAL J  1 151 ? 23.550  -34.007 47.668  1.00 55.46  ? 143 VAL J O   1 
ATOM   21218 C  CB  . VAL J  1 151 ? 20.632  -34.325 46.678  1.00 55.02  ? 143 VAL J CB  1 
ATOM   21219 C  CG1 . VAL J  1 151 ? 20.604  -35.755 46.161  1.00 50.78  ? 143 VAL J CG1 1 
ATOM   21220 C  CG2 . VAL J  1 151 ? 19.255  -33.680 46.580  1.00 56.00  ? 143 VAL J CG2 1 
ATOM   21221 N  N   . SER J  1 152 ? 22.882  -35.871 48.793  1.00 51.63  ? 144 SER J N   1 
ATOM   21222 C  CA  . SER J  1 152 ? 24.222  -36.382 49.051  1.00 49.21  ? 144 SER J CA  1 
ATOM   21223 C  C   . SER J  1 152 ? 24.332  -37.823 48.556  1.00 50.41  ? 144 SER J C   1 
ATOM   21224 O  O   . SER J  1 152 ? 23.460  -38.648 48.829  1.00 54.80  ? 144 SER J O   1 
ATOM   21225 C  CB  . SER J  1 152 ? 24.567  -36.279 50.519  1.00 49.82  ? 144 SER J CB  1 
ATOM   21226 O  OG  . SER J  1 152 ? 24.308  -34.970 51.024  1.00 49.97  ? 144 SER J OG  1 
ATOM   21227 N  N   . LEU J  1 153 ? 25.407  -38.119 47.815  1.00 47.28  ? 145 LEU J N   1 
ATOM   21228 C  CA  . LEU J  1 153 ? 25.585  -39.439 47.232  1.00 48.74  ? 145 LEU J CA  1 
ATOM   21229 C  C   . LEU J  1 153 ? 26.447  -40.286 48.158  1.00 50.25  ? 145 LEU J C   1 
ATOM   21230 O  O   . LEU J  1 153 ? 27.534  -39.864 48.555  1.00 43.72  ? 145 LEU J O   1 
ATOM   21231 C  CB  . LEU J  1 153 ? 26.243  -39.309 45.858  1.00 49.62  ? 145 LEU J CB  1 
ATOM   21232 C  CG  . LEU J  1 153 ? 25.509  -38.423 44.853  1.00 50.28  ? 145 LEU J CG  1 
ATOM   21233 C  CD1 . LEU J  1 153 ? 25.826  -38.881 43.448  1.00 49.49  ? 145 LEU J CD1 1 
ATOM   21234 C  CD2 . LEU J  1 153 ? 23.999  -38.423 45.078  1.00 53.31  ? 145 LEU J CD2 1 
ATOM   21235 N  N   . GLU J  1 154 ? 25.946  -41.478 48.506  1.00 48.86  ? 146 GLU J N   1 
ATOM   21236 C  CA  . GLU J  1 154 ? 26.623  -42.286 49.499  1.00 46.74  ? 146 GLU J CA  1 
ATOM   21237 C  C   . GLU J  1 154 ? 27.558  -43.264 48.797  1.00 45.83  ? 146 GLU J C   1 
ATOM   21238 O  O   . GLU J  1 154 ? 27.131  -44.145 48.059  1.00 41.41  ? 146 GLU J O   1 
ATOM   21239 C  CB  . GLU J  1 154 ? 25.653  -43.029 50.406  1.00 47.29  ? 146 GLU J CB  1 
ATOM   21240 C  CG  . GLU J  1 154 ? 26.346  -43.682 51.595  1.00 48.28  ? 146 GLU J CG  1 
ATOM   21241 C  CD  . GLU J  1 154 ? 25.369  -44.406 52.495  1.00 50.79  ? 146 GLU J CD  1 
ATOM   21242 O  OE1 . GLU J  1 154 ? 24.181  -44.394 52.142  1.00 51.67  ? 146 GLU J OE1 1 
ATOM   21243 O  OE2 . GLU J  1 154 ? 25.776  -44.944 53.551  1.00 51.41  ? 146 GLU J OE2 1 
ATOM   21244 N  N   . VAL J  1 155 ? 28.849  -43.100 49.071  1.00 42.87  ? 147 VAL J N   1 
ATOM   21245 C  CA  . VAL J  1 155 ? 29.842  -44.049 48.622  1.00 43.19  ? 147 VAL J CA  1 
ATOM   21246 C  C   . VAL J  1 155 ? 29.644  -45.348 49.397  1.00 40.59  ? 147 VAL J C   1 
ATOM   21247 O  O   . VAL J  1 155 ? 29.722  -45.363 50.623  1.00 44.54  ? 147 VAL J O   1 
ATOM   21248 C  CB  . VAL J  1 155 ? 31.249  -43.475 48.842  1.00 42.53  ? 147 VAL J CB  1 
ATOM   21249 C  CG1 . VAL J  1 155 ? 32.302  -44.441 48.346  1.00 45.61  ? 147 VAL J CG1 1 
ATOM   21250 C  CG2 . VAL J  1 155 ? 31.400  -42.116 48.184  1.00 40.93  ? 147 VAL J CG2 1 
ATOM   21251 N  N   . VAL J  1 156 ? 29.408  -46.441 48.671  1.00 35.95  ? 148 VAL J N   1 
ATOM   21252 C  CA  . VAL J  1 156 ? 29.169  -47.740 49.278  1.00 36.33  ? 148 VAL J CA  1 
ATOM   21253 C  C   . VAL J  1 156 ? 30.100  -48.755 48.625  1.00 35.97  ? 148 VAL J C   1 
ATOM   21254 O  O   . VAL J  1 156 ? 30.776  -48.454 47.646  1.00 35.30  ? 148 VAL J O   1 
ATOM   21255 C  CB  . VAL J  1 156 ? 27.690  -48.175 49.175  1.00 39.42  ? 148 VAL J CB  1 
ATOM   21256 C  CG1 . VAL J  1 156 ? 26.795  -47.260 50.008  1.00 40.35  ? 148 VAL J CG1 1 
ATOM   21257 C  CG2 . VAL J  1 156 ? 27.210  -48.259 47.728  1.00 37.37  ? 148 VAL J CG2 1 
ATOM   21258 N  N   . ASN J  1 157 ? 30.129  -49.964 49.188  1.00 34.08  ? 149 ASN J N   1 
ATOM   21259 C  CA  . ASN J  1 157 ? 31.165  -50.916 48.853  1.00 33.00  ? 149 ASN J CA  1 
ATOM   21260 C  C   . ASN J  1 157 ? 30.794  -51.694 47.601  1.00 36.60  ? 149 ASN J C   1 
ATOM   21261 O  O   . ASN J  1 157 ? 29.646  -51.687 47.179  1.00 39.93  ? 149 ASN J O   1 
ATOM   21262 C  CB  . ASN J  1 157 ? 31.453  -51.860 50.014  1.00 31.71  ? 149 ASN J CB  1 
ATOM   21263 C  CG  . ASN J  1 157 ? 30.295  -52.769 50.340  1.00 33.03  ? 149 ASN J CG  1 
ATOM   21264 O  OD1 . ASN J  1 157 ? 30.047  -53.748 49.631  1.00 30.79  ? 149 ASN J OD1 1 
ATOM   21265 N  ND2 . ASN J  1 157 ? 29.622  -52.470 51.445  1.00 35.52  ? 149 ASN J ND2 1 
ATOM   21266 N  N   . ARG J  1 158 ? 31.787  -52.414 47.060  1.00 39.68  ? 150 ARG J N   1 
ATOM   21267 C  CA  . ARG J  1 158 ? 31.667  -53.097 45.776  1.00 41.49  ? 150 ARG J CA  1 
ATOM   21268 C  C   . ARG J  1 158 ? 30.448  -54.013 45.697  1.00 38.89  ? 150 ARG J C   1 
ATOM   21269 O  O   . ARG J  1 158 ? 30.015  -54.353 44.595  1.00 39.86  ? 150 ARG J O   1 
ATOM   21270 C  CB  . ARG J  1 158 ? 32.888  -53.976 45.490  1.00 42.57  ? 150 ARG J CB  1 
ATOM   21271 C  CG  . ARG J  1 158 ? 33.112  -55.071 46.523  1.00 40.85  ? 150 ARG J CG  1 
ATOM   21272 C  CD  . ARG J  1 158 ? 34.516  -55.618 46.434  1.00 40.24  ? 150 ARG J CD  1 
ATOM   21273 N  NE  . ARG J  1 158 ? 35.467  -54.537 46.627  1.00 41.35  ? 150 ARG J NE  1 
ATOM   21274 C  CZ  . ARG J  1 158 ? 36.780  -54.649 46.479  1.00 37.23  ? 150 ARG J CZ  1 
ATOM   21275 N  NH1 . ARG J  1 158 ? 37.315  -55.840 46.306  1.00 38.46  ? 150 ARG J NH1 1 
ATOM   21276 N  NH2 . ARG J  1 158 ? 37.548  -53.572 46.524  1.00 32.05  ? 150 ARG J NH2 1 
ATOM   21277 N  N   . TYR J  1 159 ? 29.941  -54.469 46.844  1.00 35.15  ? 151 TYR J N   1 
ATOM   21278 C  CA  . TYR J  1 159 ? 28.859  -55.438 46.837  1.00 35.99  ? 151 TYR J CA  1 
ATOM   21279 C  C   . TYR J  1 159 ? 27.490  -54.762 46.762  1.00 38.95  ? 151 TYR J C   1 
ATOM   21280 O  O   . TYR J  1 159 ? 26.493  -55.438 46.529  1.00 37.09  ? 151 TYR J O   1 
ATOM   21281 C  CB  . TYR J  1 159 ? 28.912  -56.295 48.090  1.00 33.80  ? 151 TYR J CB  1 
ATOM   21282 C  CG  . TYR J  1 159 ? 30.150  -57.132 48.192  1.00 32.96  ? 151 TYR J CG  1 
ATOM   21283 C  CD1 . TYR J  1 159 ? 30.342  -58.243 47.398  1.00 32.71  ? 151 TYR J CD1 1 
ATOM   21284 C  CD2 . TYR J  1 159 ? 31.129  -56.810 49.110  1.00 35.62  ? 151 TYR J CD2 1 
ATOM   21285 C  CE1 . TYR J  1 159 ? 31.478  -59.026 47.532  1.00 35.82  ? 151 TYR J CE1 1 
ATOM   21286 C  CE2 . TYR J  1 159 ? 32.277  -57.569 49.246  1.00 35.95  ? 151 TYR J CE2 1 
ATOM   21287 C  CZ  . TYR J  1 159 ? 32.458  -58.686 48.455  1.00 35.35  ? 151 TYR J CZ  1 
ATOM   21288 O  OH  . TYR J  1 159 ? 33.624  -59.399 48.658  1.00 33.33  ? 151 TYR J OH  1 
ATOM   21289 N  N   . GLU J  1 160 ? 27.458  -53.435 46.948  1.00 39.82  ? 152 GLU J N   1 
ATOM   21290 C  CA  . GLU J  1 160 ? 26.226  -52.669 46.989  1.00 39.85  ? 152 GLU J CA  1 
ATOM   21291 C  C   . GLU J  1 160 ? 26.119  -51.635 45.861  1.00 41.39  ? 152 GLU J C   1 
ATOM   21292 O  O   . GLU J  1 160 ? 25.066  -51.019 45.716  1.00 41.34  ? 152 GLU J O   1 
ATOM   21293 C  CB  . GLU J  1 160 ? 26.121  -51.976 48.342  1.00 38.06  ? 152 GLU J CB  1 
ATOM   21294 C  CG  . GLU J  1 160 ? 25.909  -52.952 49.461  1.00 37.87  ? 152 GLU J CG  1 
ATOM   21295 C  CD  . GLU J  1 160 ? 25.495  -52.271 50.745  1.00 42.13  ? 152 GLU J CD  1 
ATOM   21296 O  OE1 . GLU J  1 160 ? 24.957  -51.144 50.646  1.00 41.55  ? 152 GLU J OE1 1 
ATOM   21297 O  OE2 . GLU J  1 160 ? 25.746  -52.849 51.837  1.00 45.36  ? 152 GLU J OE2 1 
ATOM   21298 N  N   . THR J  1 161 ? 27.190  -51.429 45.082  1.00 40.04  ? 153 THR J N   1 
ATOM   21299 C  CA  . THR J  1 161 ? 27.133  -50.667 43.843  1.00 39.82  ? 153 THR J CA  1 
ATOM   21300 C  C   . THR J  1 161 ? 28.380  -50.988 43.032  1.00 38.76  ? 153 THR J C   1 
ATOM   21301 O  O   . THR J  1 161 ? 29.413  -51.326 43.595  1.00 37.87  ? 153 THR J O   1 
ATOM   21302 C  CB  . THR J  1 161 ? 27.066  -49.149 44.070  1.00 42.77  ? 153 THR J CB  1 
ATOM   21303 O  OG1 . THR J  1 161 ? 26.809  -48.480 42.836  1.00 45.82  ? 153 THR J OG1 1 
ATOM   21304 C  CG2 . THR J  1 161 ? 28.365  -48.599 44.603  1.00 45.73  ? 153 THR J CG2 1 
ATOM   21305 N  N   . ASN J  1 162 ? 28.279  -50.826 41.715  1.00 38.91  ? 154 ASN J N   1 
ATOM   21306 C  CA  . ASN J  1 162 ? 29.442  -50.844 40.847  1.00 38.81  ? 154 ASN J CA  1 
ATOM   21307 C  C   . ASN J  1 162 ? 29.780  -49.451 40.310  1.00 38.55  ? 154 ASN J C   1 
ATOM   21308 O  O   . ASN J  1 162 ? 30.586  -49.360 39.385  1.00 41.06  ? 154 ASN J O   1 
ATOM   21309 C  CB  . ASN J  1 162 ? 29.209  -51.781 39.666  1.00 43.24  ? 154 ASN J CB  1 
ATOM   21310 C  CG  . ASN J  1 162 ? 28.026  -51.382 38.797  1.00 42.31  ? 154 ASN J CG  1 
ATOM   21311 O  OD1 . ASN J  1 162 ? 27.427  -50.315 38.966  1.00 38.62  ? 154 ASN J OD1 1 
ATOM   21312 N  ND2 . ASN J  1 162 ? 27.702  -52.237 37.841  1.00 39.07  ? 154 ASN J ND2 1 
ATOM   21313 N  N   . VAL J  1 163 ? 29.186  -48.382 40.878  1.00 37.94  ? 155 VAL J N   1 
ATOM   21314 C  CA  . VAL J  1 163 ? 29.335  -47.025 40.352  1.00 41.77  ? 155 VAL J CA  1 
ATOM   21315 C  C   . VAL J  1 163 ? 30.251  -46.156 41.228  1.00 45.51  ? 155 VAL J C   1 
ATOM   21316 O  O   . VAL J  1 163 ? 31.228  -45.587 40.745  1.00 47.14  ? 155 VAL J O   1 
ATOM   21317 C  CB  . VAL J  1 163 ? 27.962  -46.351 40.164  1.00 40.28  ? 155 VAL J CB  1 
ATOM   21318 C  CG1 . VAL J  1 163 ? 28.122  -44.871 39.835  1.00 40.77  ? 155 VAL J CG1 1 
ATOM   21319 C  CG2 . VAL J  1 163 ? 27.129  -47.061 39.104  1.00 39.38  ? 155 VAL J CG2 1 
ATOM   21320 N  N   . LEU J  1 164 ? 29.899  -45.995 42.505  1.00 45.77  ? 156 LEU J N   1 
ATOM   21321 C  CA  . LEU J  1 164 ? 30.644  -45.123 43.394  1.00 43.67  ? 156 LEU J CA  1 
ATOM   21322 C  C   . LEU J  1 164 ? 31.153  -45.921 44.599  1.00 45.85  ? 156 LEU J C   1 
ATOM   21323 O  O   . LEU J  1 164 ? 30.477  -46.008 45.632  1.00 43.38  ? 156 LEU J O   1 
ATOM   21324 C  CB  . LEU J  1 164 ? 29.723  -43.994 43.854  1.00 40.35  ? 156 LEU J CB  1 
ATOM   21325 C  CG  . LEU J  1 164 ? 29.255  -42.988 42.816  1.00 39.53  ? 156 LEU J CG  1 
ATOM   21326 C  CD1 . LEU J  1 164 ? 28.718  -41.768 43.524  1.00 40.98  ? 156 LEU J CD1 1 
ATOM   21327 C  CD2 . LEU J  1 164 ? 30.375  -42.568 41.890  1.00 41.37  ? 156 LEU J CD2 1 
ATOM   21328 N  N   . ASN J  1 165 ? 32.369  -46.471 44.466  1.00 42.94  ? 157 ASN J N   1 
ATOM   21329 C  CA  . ASN J  1 165 ? 32.999  -47.251 45.522  1.00 40.45  ? 157 ASN J CA  1 
ATOM   21330 C  C   . ASN J  1 165 ? 34.011  -46.461 46.363  1.00 37.04  ? 157 ASN J C   1 
ATOM   21331 O  O   . ASN J  1 165 ? 34.334  -46.899 47.460  1.00 37.56  ? 157 ASN J O   1 
ATOM   21332 C  CB  . ASN J  1 165 ? 33.690  -48.490 44.955  1.00 42.23  ? 157 ASN J CB  1 
ATOM   21333 C  CG  . ASN J  1 165 ? 32.721  -49.450 44.305  1.00 43.42  ? 157 ASN J CG  1 
ATOM   21334 O  OD1 . ASN J  1 165 ? 32.963  -49.934 43.204  1.00 55.28  ? 157 ASN J OD1 1 
ATOM   21335 N  ND2 . ASN J  1 165 ? 31.626  -49.750 44.980  1.00 45.29  ? 157 ASN J ND2 1 
ATOM   21336 N  N   . THR J  1 166 ? 34.522  -45.319 45.883  1.00 36.86  ? 158 THR J N   1 
ATOM   21337 C  CA  . THR J  1 166 ? 35.482  -44.541 46.652  1.00 37.69  ? 158 THR J CA  1 
ATOM   21338 C  C   . THR J  1 166 ? 35.130  -43.064 46.630  1.00 39.34  ? 158 THR J C   1 
ATOM   21339 O  O   . THR J  1 166 ? 34.499  -42.570 45.705  1.00 43.15  ? 158 THR J O   1 
ATOM   21340 C  CB  . THR J  1 166 ? 36.908  -44.682 46.115  1.00 44.49  ? 158 THR J CB  1 
ATOM   21341 O  OG1 . THR J  1 166 ? 37.009  -44.012 44.857  1.00 50.06  ? 158 THR J OG1 1 
ATOM   21342 C  CG2 . THR J  1 166 ? 37.322  -46.131 45.970  1.00 46.38  ? 158 THR J CG2 1 
ATOM   21343 N  N   . GLY J  1 167 ? 35.576  -42.351 47.656  1.00 44.12  ? 159 GLY J N   1 
ATOM   21344 C  CA  . GLY J  1 167 ? 35.408  -40.909 47.710  1.00 50.20  ? 159 GLY J CA  1 
ATOM   21345 C  C   . GLY J  1 167 ? 35.884  -40.205 46.437  1.00 56.12  ? 159 GLY J C   1 
ATOM   21346 O  O   . GLY J  1 167 ? 35.304  -39.196 46.031  1.00 60.53  ? 159 GLY J O   1 
ATOM   21347 N  N   . ARG J  1 168 ? 36.943  -40.731 45.802  1.00 58.56  ? 160 ARG J N   1 
ATOM   21348 C  CA  . ARG J  1 168 ? 37.486  -40.109 44.599  1.00 60.64  ? 160 ARG J CA  1 
ATOM   21349 C  C   . ARG J  1 168 ? 36.438  -40.162 43.488  1.00 55.27  ? 160 ARG J C   1 
ATOM   21350 O  O   . ARG J  1 168 ? 36.134  -39.135 42.885  1.00 51.26  ? 160 ARG J O   1 
ATOM   21351 C  CB  . ARG J  1 168 ? 38.778  -40.794 44.149  1.00 65.20  ? 160 ARG J CB  1 
ATOM   21352 C  CG  . ARG J  1 168 ? 39.767  -39.879 43.441  1.00 76.20  ? 160 ARG J CG  1 
ATOM   21353 C  CD  . ARG J  1 168 ? 40.903  -40.642 42.772  1.00 87.23  ? 160 ARG J CD  1 
ATOM   21354 N  NE  . ARG J  1 168 ? 41.884  -41.163 43.726  1.00 103.24 ? 160 ARG J NE  1 
ATOM   21355 C  CZ  . ARG J  1 168 ? 42.495  -42.352 43.668  1.00 109.80 ? 160 ARG J CZ  1 
ATOM   21356 N  NH1 . ARG J  1 168 ? 42.354  -43.150 42.620  1.00 106.35 ? 160 ARG J NH1 1 
ATOM   21357 N  NH2 . ARG J  1 168 ? 43.289  -42.726 44.659  1.00 108.18 ? 160 ARG J NH2 1 
ATOM   21358 N  N   . GLN J  1 169 ? 35.874  -41.357 43.244  1.00 51.51  ? 161 GLN J N   1 
ATOM   21359 C  CA  . GLN J  1 169 ? 34.862  -41.530 42.206  1.00 49.72  ? 161 GLN J CA  1 
ATOM   21360 C  C   . GLN J  1 169 ? 33.670  -40.598 42.453  1.00 47.03  ? 161 GLN J C   1 
ATOM   21361 O  O   . GLN J  1 169 ? 33.133  -40.011 41.517  1.00 51.83  ? 161 GLN J O   1 
ATOM   21362 C  CB  . GLN J  1 169 ? 34.403  -42.987 42.129  1.00 47.04  ? 161 GLN J CB  1 
ATOM   21363 C  CG  . GLN J  1 169 ? 35.504  -43.972 41.750  1.00 47.19  ? 161 GLN J CG  1 
ATOM   21364 C  CD  . GLN J  1 169 ? 35.047  -45.410 41.837  1.00 48.98  ? 161 GLN J CD  1 
ATOM   21365 O  OE1 . GLN J  1 169 ? 34.667  -45.898 42.900  1.00 49.05  ? 161 GLN J OE1 1 
ATOM   21366 N  NE2 . GLN J  1 169 ? 35.077  -46.112 40.716  1.00 48.57  ? 161 GLN J NE2 1 
ATOM   21367 N  N   . ALA J  1 170 ? 33.254  -40.466 43.717  1.00 43.06  ? 162 ALA J N   1 
ATOM   21368 C  CA  . ALA J  1 170 ? 32.180  -39.555 44.071  1.00 44.64  ? 162 ALA J CA  1 
ATOM   21369 C  C   . ALA J  1 170 ? 32.527  -38.132 43.627  1.00 46.89  ? 162 ALA J C   1 
ATOM   21370 O  O   . ALA J  1 170 ? 31.688  -37.439 43.051  1.00 47.93  ? 162 ALA J O   1 
ATOM   21371 C  CB  . ALA J  1 170 ? 31.896  -39.625 45.558  1.00 44.14  ? 162 ALA J CB  1 
ATOM   21372 N  N   . LEU J  1 171 ? 33.763  -37.692 43.894  1.00 51.01  ? 163 LEU J N   1 
ATOM   21373 C  CA  . LEU J  1 171 ? 34.181  -36.340 43.537  1.00 50.26  ? 163 LEU J CA  1 
ATOM   21374 C  C   . LEU J  1 171 ? 34.147  -36.134 42.024  1.00 47.52  ? 163 LEU J C   1 
ATOM   21375 O  O   . LEU J  1 171 ? 33.748  -35.070 41.555  1.00 47.74  ? 163 LEU J O   1 
ATOM   21376 C  CB  . LEU J  1 171 ? 35.590  -36.059 44.071  1.00 51.11  ? 163 LEU J CB  1 
ATOM   21377 C  CG  . LEU J  1 171 ? 35.648  -35.399 45.442  1.00 55.60  ? 163 LEU J CG  1 
ATOM   21378 C  CD1 . LEU J  1 171 ? 37.055  -35.484 46.029  1.00 58.33  ? 163 LEU J CD1 1 
ATOM   21379 C  CD2 . LEU J  1 171 ? 35.195  -33.951 45.347  1.00 56.81  ? 163 LEU J CD2 1 
ATOM   21380 N  N   . ALA J  1 172 ? 34.601  -37.128 41.258  1.00 43.53  ? 164 ALA J N   1 
ATOM   21381 C  CA  . ALA J  1 172 ? 34.610  -36.986 39.815  1.00 47.13  ? 164 ALA J CA  1 
ATOM   21382 C  C   . ALA J  1 172 ? 33.167  -36.903 39.312  1.00 53.12  ? 164 ALA J C   1 
ATOM   21383 O  O   . ALA J  1 172 ? 32.851  -36.087 38.445  1.00 60.05  ? 164 ALA J O   1 
ATOM   21384 C  CB  . ALA J  1 172 ? 35.383  -38.111 39.175  1.00 44.57  ? 164 ALA J CB  1 
ATOM   21385 N  N   . TYR J  1 173 ? 32.285  -37.729 39.888  1.00 55.47  ? 165 TYR J N   1 
ATOM   21386 C  CA  . TYR J  1 173 ? 30.867  -37.734 39.539  1.00 49.55  ? 165 TYR J CA  1 
ATOM   21387 C  C   . TYR J  1 173 ? 30.237  -36.359 39.777  1.00 45.05  ? 165 TYR J C   1 
ATOM   21388 O  O   . TYR J  1 173 ? 29.494  -35.857 38.945  1.00 40.03  ? 165 TYR J O   1 
ATOM   21389 C  CB  . TYR J  1 173 ? 30.178  -38.826 40.352  1.00 47.30  ? 165 TYR J CB  1 
ATOM   21390 C  CG  . TYR J  1 173 ? 28.762  -39.148 39.968  1.00 46.82  ? 165 TYR J CG  1 
ATOM   21391 C  CD1 . TYR J  1 173 ? 27.736  -38.243 40.182  1.00 46.08  ? 165 TYR J CD1 1 
ATOM   21392 C  CD2 . TYR J  1 173 ? 28.444  -40.388 39.437  1.00 45.54  ? 165 TYR J CD2 1 
ATOM   21393 C  CE1 . TYR J  1 173 ? 26.429  -38.553 39.853  1.00 45.16  ? 165 TYR J CE1 1 
ATOM   21394 C  CE2 . TYR J  1 173 ? 27.145  -40.712 39.093  1.00 46.03  ? 165 TYR J CE2 1 
ATOM   21395 C  CZ  . TYR J  1 173 ? 26.136  -39.791 39.309  1.00 49.02  ? 165 TYR J CZ  1 
ATOM   21396 O  OH  . TYR J  1 173 ? 24.839  -40.096 38.984  1.00 52.90  ? 165 TYR J OH  1 
ATOM   21397 N  N   . LEU J  1 174 ? 30.543  -35.753 40.925  1.00 48.47  ? 166 LEU J N   1 
ATOM   21398 C  CA  . LEU J  1 174 ? 30.045  -34.428 41.268  1.00 51.16  ? 166 LEU J CA  1 
ATOM   21399 C  C   . LEU J  1 174 ? 30.619  -33.345 40.351  1.00 53.87  ? 166 LEU J C   1 
ATOM   21400 O  O   . LEU J  1 174 ? 29.894  -32.431 39.962  1.00 54.06  ? 166 LEU J O   1 
ATOM   21401 C  CB  . LEU J  1 174 ? 30.405  -34.119 42.724  1.00 52.32  ? 166 LEU J CB  1 
ATOM   21402 C  CG  . LEU J  1 174 ? 29.301  -34.306 43.758  1.00 55.97  ? 166 LEU J CG  1 
ATOM   21403 C  CD1 . LEU J  1 174 ? 28.768  -35.731 43.749  1.00 56.73  ? 166 LEU J CD1 1 
ATOM   21404 C  CD2 . LEU J  1 174 ? 29.859  -33.941 45.123  1.00 58.86  ? 166 LEU J CD2 1 
ATOM   21405 N  N   . GLU J  1 175 ? 31.921  -33.420 40.046  1.00 58.01  ? 167 GLU J N   1 
ATOM   21406 C  CA  . GLU J  1 175 ? 32.603  -32.373 39.289  1.00 63.45  ? 167 GLU J CA  1 
ATOM   21407 C  C   . GLU J  1 175 ? 31.928  -32.167 37.937  1.00 62.40  ? 167 GLU J C   1 
ATOM   21408 O  O   . GLU J  1 175 ? 31.789  -31.029 37.489  1.00 61.20  ? 167 GLU J O   1 
ATOM   21409 C  CB  . GLU J  1 175 ? 34.091  -32.704 39.143  1.00 70.71  ? 167 GLU J CB  1 
ATOM   21410 C  CG  . GLU J  1 175 ? 34.794  -32.094 37.935  1.00 79.87  ? 167 GLU J CG  1 
ATOM   21411 C  CD  . GLU J  1 175 ? 34.821  -32.964 36.681  1.00 90.75  ? 167 GLU J CD  1 
ATOM   21412 O  OE1 . GLU J  1 175 ? 35.103  -34.187 36.797  1.00 86.97  ? 167 GLU J OE1 1 
ATOM   21413 O  OE2 . GLU J  1 175 ? 34.589  -32.420 35.581  1.00 88.69  ? 167 GLU J OE2 1 
ATOM   21414 N  N   . GLU J  1 176 ? 31.482  -33.264 37.319  1.00 60.85  ? 168 GLU J N   1 
ATOM   21415 C  CA  . GLU J  1 176 ? 30.732  -33.188 36.073  1.00 67.23  ? 168 GLU J CA  1 
ATOM   21416 C  C   . GLU J  1 176 ? 29.415  -32.427 36.261  1.00 69.13  ? 168 GLU J C   1 
ATOM   21417 O  O   . GLU J  1 176 ? 29.121  -31.508 35.500  1.00 70.51  ? 168 GLU J O   1 
ATOM   21418 C  CB  . GLU J  1 176 ? 30.498  -34.591 35.519  1.00 68.45  ? 168 GLU J CB  1 
ATOM   21419 C  CG  . GLU J  1 176 ? 31.763  -35.430 35.523  1.00 75.72  ? 168 GLU J CG  1 
ATOM   21420 C  CD  . GLU J  1 176 ? 31.801  -36.531 34.480  1.00 83.85  ? 168 GLU J CD  1 
ATOM   21421 O  OE1 . GLU J  1 176 ? 30.760  -37.176 34.281  1.00 86.07  ? 168 GLU J OE1 1 
ATOM   21422 O  OE2 . GLU J  1 176 ? 32.877  -36.755 33.882  1.00 88.59  ? 168 GLU J OE2 1 
ATOM   21423 N  N   . LEU J  1 177 ? 28.619  -32.790 37.275  1.00 66.23  ? 169 LEU J N   1 
ATOM   21424 C  CA  . LEU J  1 177 ? 27.289  -32.214 37.415  1.00 61.02  ? 169 LEU J CA  1 
ATOM   21425 C  C   . LEU J  1 177 ? 27.356  -30.766 37.889  1.00 63.78  ? 169 LEU J C   1 
ATOM   21426 O  O   . LEU J  1 177 ? 26.472  -29.985 37.566  1.00 66.04  ? 169 LEU J O   1 
ATOM   21427 C  CB  . LEU J  1 177 ? 26.461  -33.051 38.391  1.00 62.37  ? 169 LEU J CB  1 
ATOM   21428 C  CG  . LEU J  1 177 ? 26.038  -34.421 37.874  1.00 61.11  ? 169 LEU J CG  1 
ATOM   21429 C  CD1 . LEU J  1 177 ? 25.281  -35.182 38.952  1.00 58.88  ? 169 LEU J CD1 1 
ATOM   21430 C  CD2 . LEU J  1 177 ? 25.198  -34.272 36.616  1.00 62.44  ? 169 LEU J CD2 1 
ATOM   21431 N  N   . ASN J  1 178 ? 28.378  -30.431 38.686  1.00 69.60  ? 170 ASN J N   1 
ATOM   21432 C  CA  . ASN J  1 178 ? 28.550  -29.104 39.267  1.00 74.45  ? 170 ASN J CA  1 
ATOM   21433 C  C   . ASN J  1 178 ? 27.206  -28.518 39.714  1.00 73.95  ? 170 ASN J C   1 
ATOM   21434 O  O   . ASN J  1 178 ? 26.762  -27.482 39.218  1.00 79.90  ? 170 ASN J O   1 
ATOM   21435 C  CB  . ASN J  1 178 ? 29.316  -28.187 38.310  1.00 75.34  ? 170 ASN J CB  1 
ATOM   21436 C  CG  . ASN J  1 178 ? 29.500  -26.778 38.846  1.00 75.43  ? 170 ASN J CG  1 
ATOM   21437 O  OD1 . ASN J  1 178 ? 30.117  -26.567 39.889  1.00 70.56  ? 170 ASN J OD1 1 
ATOM   21438 N  ND2 . ASN J  1 178 ? 28.956  -25.801 38.141  1.00 79.93  ? 170 ASN J ND2 1 
ATOM   21439 N  N   . ARG J  1 179 ? 26.570  -29.181 40.688  1.00 66.93  ? 171 ARG J N   1 
ATOM   21440 C  CA  . ARG J  1 179 ? 25.334  -28.694 41.276  1.00 62.50  ? 171 ARG J CA  1 
ATOM   21441 C  C   . ARG J  1 179 ? 25.628  -28.254 42.703  1.00 61.95  ? 171 ARG J C   1 
ATOM   21442 O  O   . ARG J  1 179 ? 26.216  -29.006 43.475  1.00 62.77  ? 171 ARG J O   1 
ATOM   21443 C  CB  . ARG J  1 179 ? 24.254  -29.779 41.261  1.00 64.15  ? 171 ARG J CB  1 
ATOM   21444 C  CG  . ARG J  1 179 ? 23.877  -30.290 39.875  1.00 64.31  ? 171 ARG J CG  1 
ATOM   21445 C  CD  . ARG J  1 179 ? 23.069  -29.258 39.103  1.00 64.16  ? 171 ARG J CD  1 
ATOM   21446 N  NE  . ARG J  1 179 ? 22.145  -29.843 38.136  1.00 65.56  ? 171 ARG J NE  1 
ATOM   21447 C  CZ  . ARG J  1 179 ? 22.488  -30.451 37.001  1.00 60.62  ? 171 ARG J CZ  1 
ATOM   21448 N  NH1 . ARG J  1 179 ? 23.760  -30.607 36.672  1.00 60.66  ? 171 ARG J NH1 1 
ATOM   21449 N  NH2 . ARG J  1 179 ? 21.543  -30.920 36.204  1.00 57.20  ? 171 ARG J NH2 1 
ATOM   21450 N  N   . PRO J  1 180 ? 25.204  -27.041 43.115  1.00 63.27  ? 172 PRO J N   1 
ATOM   21451 C  CA  . PRO J  1 180 ? 25.674  -26.476 44.379  1.00 64.03  ? 172 PRO J CA  1 
ATOM   21452 C  C   . PRO J  1 180 ? 25.069  -27.079 45.650  1.00 60.81  ? 172 PRO J C   1 
ATOM   21453 O  O   . PRO J  1 180 ? 25.559  -26.796 46.737  1.00 59.99  ? 172 PRO J O   1 
ATOM   21454 C  CB  . PRO J  1 180 ? 25.292  -24.993 44.234  1.00 62.78  ? 172 PRO J CB  1 
ATOM   21455 C  CG  . PRO J  1 180 ? 24.031  -25.027 43.403  1.00 62.16  ? 172 PRO J CG  1 
ATOM   21456 C  CD  . PRO J  1 180 ? 24.236  -26.169 42.427  1.00 60.85  ? 172 PRO J CD  1 
ATOM   21457 N  N   . ASN J  1 181 ? 24.014  -27.898 45.529  1.00 58.50  ? 173 ASN J N   1 
ATOM   21458 C  CA  . ASN J  1 181 ? 23.414  -28.537 46.695  1.00 59.19  ? 173 ASN J CA  1 
ATOM   21459 C  C   . ASN J  1 181 ? 23.670  -30.050 46.704  1.00 59.45  ? 173 ASN J C   1 
ATOM   21460 O  O   . ASN J  1 181 ? 23.101  -30.759 47.535  1.00 58.83  ? 173 ASN J O   1 
ATOM   21461 C  CB  . ASN J  1 181 ? 21.915  -28.245 46.772  1.00 56.91  ? 173 ASN J CB  1 
ATOM   21462 C  CG  . ASN J  1 181 ? 21.120  -28.933 45.679  1.00 59.05  ? 173 ASN J CG  1 
ATOM   21463 O  OD1 . ASN J  1 181 ? 21.590  -29.092 44.551  1.00 57.61  ? 173 ASN J OD1 1 
ATOM   21464 N  ND2 . ASN J  1 181 ? 19.908  -29.352 46.004  1.00 60.50  ? 173 ASN J ND2 1 
ATOM   21465 N  N   . LEU J  1 182 ? 24.530  -30.542 45.795  1.00 57.08  ? 174 LEU J N   1 
ATOM   21466 C  CA  . LEU J  1 182 ? 24.841  -31.962 45.686  1.00 55.53  ? 174 LEU J CA  1 
ATOM   21467 C  C   . LEU J  1 182 ? 26.165  -32.237 46.397  1.00 57.12  ? 174 LEU J C   1 
ATOM   21468 O  O   . LEU J  1 182 ? 27.185  -31.645 46.058  1.00 55.49  ? 174 LEU J O   1 
ATOM   21469 C  CB  . LEU J  1 182 ? 24.904  -32.349 44.204  1.00 55.42  ? 174 LEU J CB  1 
ATOM   21470 C  CG  . LEU J  1 182 ? 25.280  -33.793 43.852  1.00 60.92  ? 174 LEU J CG  1 
ATOM   21471 C  CD1 . LEU J  1 182 ? 24.162  -34.764 44.201  1.00 60.20  ? 174 LEU J CD1 1 
ATOM   21472 C  CD2 . LEU J  1 182 ? 25.627  -33.916 42.370  1.00 63.55  ? 174 LEU J CD2 1 
ATOM   21473 N  N   . GLY J  1 183 ? 26.128  -33.144 47.385  1.00 55.94  ? 175 GLY J N   1 
ATOM   21474 C  CA  . GLY J  1 183 ? 27.284  -33.454 48.211  1.00 50.64  ? 175 GLY J CA  1 
ATOM   21475 C  C   . GLY J  1 183 ? 27.660  -34.937 48.193  1.00 46.96  ? 175 GLY J C   1 
ATOM   21476 O  O   . GLY J  1 183 ? 27.059  -35.750 47.480  1.00 41.23  ? 175 GLY J O   1 
ATOM   21477 N  N   . ILE J  1 184 ? 28.700  -35.258 48.980  1.00 43.10  ? 176 ILE J N   1 
ATOM   21478 C  CA  . ILE J  1 184 ? 29.156  -36.628 49.162  1.00 41.22  ? 176 ILE J CA  1 
ATOM   21479 C  C   . ILE J  1 184 ? 28.799  -37.083 50.576  1.00 41.44  ? 176 ILE J C   1 
ATOM   21480 O  O   . ILE J  1 184 ? 28.730  -36.291 51.521  1.00 38.85  ? 176 ILE J O   1 
ATOM   21481 C  CB  . ILE J  1 184 ? 30.656  -36.782 48.839  1.00 39.52  ? 176 ILE J CB  1 
ATOM   21482 C  CG1 . ILE J  1 184 ? 30.917  -36.458 47.369  1.00 41.12  ? 176 ILE J CG1 1 
ATOM   21483 C  CG2 . ILE J  1 184 ? 31.157  -38.177 49.169  1.00 39.04  ? 176 ILE J CG2 1 
ATOM   21484 C  CD1 . ILE J  1 184 ? 32.365  -36.393 46.976  1.00 41.91  ? 176 ILE J CD1 1 
ATOM   21485 N  N   . HIS J  1 185 ? 28.535  -38.388 50.679  1.00 44.65  ? 177 HIS J N   1 
ATOM   21486 C  CA  . HIS J  1 185 ? 28.115  -39.030 51.913  1.00 47.79  ? 177 HIS J CA  1 
ATOM   21487 C  C   . HIS J  1 185 ? 29.035  -40.218 52.149  1.00 46.05  ? 177 HIS J C   1 
ATOM   21488 O  O   . HIS J  1 185 ? 29.069  -41.150 51.344  1.00 41.54  ? 177 HIS J O   1 
ATOM   21489 C  CB  . HIS J  1 185 ? 26.647  -39.459 51.822  1.00 52.83  ? 177 HIS J CB  1 
ATOM   21490 C  CG  . HIS J  1 185 ? 26.181  -40.380 52.910  1.00 54.86  ? 177 HIS J CG  1 
ATOM   21491 N  ND1 . HIS J  1 185 ? 24.943  -40.987 52.867  1.00 55.34  ? 177 HIS J ND1 1 
ATOM   21492 C  CD2 . HIS J  1 185 ? 26.746  -40.792 54.050  1.00 55.71  ? 177 HIS J CD2 1 
ATOM   21493 C  CE1 . HIS J  1 185 ? 24.779  -41.740 53.940  1.00 53.53  ? 177 HIS J CE1 1 
ATOM   21494 N  NE2 . HIS J  1 185 ? 25.860  -41.640 54.672  1.00 56.32  ? 177 HIS J NE2 1 
ATOM   21495 N  N   . LEU J  1 186 ? 29.796  -40.156 53.249  1.00 47.57  ? 178 LEU J N   1 
ATOM   21496 C  CA  . LEU J  1 186 ? 30.715  -41.226 53.600  1.00 44.01  ? 178 LEU J CA  1 
ATOM   21497 C  C   . LEU J  1 186 ? 30.139  -42.037 54.753  1.00 42.36  ? 178 LEU J C   1 
ATOM   21498 O  O   . LEU J  1 186 ? 29.452  -41.505 55.616  1.00 42.98  ? 178 LEU J O   1 
ATOM   21499 C  CB  . LEU J  1 186 ? 32.074  -40.617 53.953  1.00 42.68  ? 178 LEU J CB  1 
ATOM   21500 C  CG  . LEU J  1 186 ? 32.809  -40.009 52.761  1.00 40.66  ? 178 LEU J CG  1 
ATOM   21501 C  CD1 . LEU J  1 186 ? 34.123  -39.376 53.185  1.00 42.89  ? 178 LEU J CD1 1 
ATOM   21502 C  CD2 . LEU J  1 186 ? 33.062  -41.067 51.703  1.00 40.20  ? 178 LEU J CD2 1 
ATOM   21503 N  N   . ASP J  1 187 ? 30.427  -43.338 54.732  1.00 43.45  ? 179 ASP J N   1 
ATOM   21504 C  CA  . ASP J  1 187 ? 29.994  -44.267 55.762  1.00 41.59  ? 179 ASP J CA  1 
ATOM   21505 C  C   . ASP J  1 187 ? 31.196  -45.092 56.205  1.00 37.24  ? 179 ASP J C   1 
ATOM   21506 O  O   . ASP J  1 187 ? 31.790  -45.793 55.392  1.00 36.55  ? 179 ASP J O   1 
ATOM   21507 C  CB  . ASP J  1 187 ? 28.903  -45.195 55.230  1.00 44.23  ? 179 ASP J CB  1 
ATOM   21508 C  CG  . ASP J  1 187 ? 28.327  -46.168 56.244  1.00 43.94  ? 179 ASP J CG  1 
ATOM   21509 O  OD1 . ASP J  1 187 ? 28.962  -46.408 57.283  1.00 44.46  ? 179 ASP J OD1 1 
ATOM   21510 O  OD2 . ASP J  1 187 ? 27.226  -46.661 55.985  1.00 48.43  ? 179 ASP J OD2 1 
ATOM   21511 N  N   . THR J  1 188 ? 31.519  -45.048 57.501  1.00 35.99  ? 180 THR J N   1 
ATOM   21512 C  CA  . THR J  1 188 ? 32.725  -45.689 58.010  1.00 36.02  ? 180 THR J CA  1 
ATOM   21513 C  C   . THR J  1 188 ? 32.750  -47.189 57.708  1.00 37.84  ? 180 THR J C   1 
ATOM   21514 O  O   . THR J  1 188 ? 33.812  -47.754 57.464  1.00 35.93  ? 180 THR J O   1 
ATOM   21515 C  CB  . THR J  1 188 ? 32.885  -45.456 59.509  1.00 35.66  ? 180 THR J CB  1 
ATOM   21516 O  OG1 . THR J  1 188 ? 31.732  -45.973 60.174  1.00 37.20  ? 180 THR J OG1 1 
ATOM   21517 C  CG2 . THR J  1 188 ? 33.071  -43.995 59.836  1.00 35.14  ? 180 THR J CG2 1 
ATOM   21518 N  N   . TYR J  1 189 ? 31.579  -47.835 57.703  1.00 39.73  ? 181 TYR J N   1 
ATOM   21519 C  CA  . TYR J  1 189 ? 31.472  -49.233 57.308  1.00 37.33  ? 181 TYR J CA  1 
ATOM   21520 C  C   . TYR J  1 189 ? 32.028  -49.428 55.904  1.00 39.71  ? 181 TYR J C   1 
ATOM   21521 O  O   . TYR J  1 189 ? 32.735  -50.403 55.653  1.00 42.78  ? 181 TYR J O   1 
ATOM   21522 C  CB  . TYR J  1 189 ? 30.015  -49.701 57.371  1.00 37.27  ? 181 TYR J CB  1 
ATOM   21523 C  CG  . TYR J  1 189 ? 29.690  -51.043 56.749  1.00 34.61  ? 181 TYR J CG  1 
ATOM   21524 C  CD1 . TYR J  1 189 ? 29.985  -52.236 57.384  1.00 36.99  ? 181 TYR J CD1 1 
ATOM   21525 C  CD2 . TYR J  1 189 ? 29.053  -51.126 55.526  1.00 34.06  ? 181 TYR J CD2 1 
ATOM   21526 C  CE1 . TYR J  1 189 ? 29.675  -53.467 56.817  1.00 36.55  ? 181 TYR J CE1 1 
ATOM   21527 C  CE2 . TYR J  1 189 ? 28.740  -52.347 54.942  1.00 34.96  ? 181 TYR J CE2 1 
ATOM   21528 C  CZ  . TYR J  1 189 ? 29.047  -53.528 55.588  1.00 33.75  ? 181 TYR J CZ  1 
ATOM   21529 O  OH  . TYR J  1 189 ? 28.711  -54.744 55.030  1.00 31.95  ? 181 TYR J OH  1 
ATOM   21530 N  N   . HIS J  1 190 ? 31.697  -48.514 54.984  1.00 38.19  ? 182 HIS J N   1 
ATOM   21531 C  CA  . HIS J  1 190 ? 32.055  -48.716 53.586  1.00 38.52  ? 182 HIS J CA  1 
ATOM   21532 C  C   . HIS J  1 190 ? 33.508  -48.313 53.339  1.00 37.81  ? 182 HIS J C   1 
ATOM   21533 O  O   . HIS J  1 190 ? 34.222  -48.968 52.572  1.00 32.47  ? 182 HIS J O   1 
ATOM   21534 C  CB  . HIS J  1 190 ? 31.079  -47.986 52.662  1.00 39.41  ? 182 HIS J CB  1 
ATOM   21535 C  CG  . HIS J  1 190 ? 29.692  -48.545 52.715  1.00 39.89  ? 182 HIS J CG  1 
ATOM   21536 N  ND1 . HIS J  1 190 ? 29.387  -49.786 52.202  1.00 38.80  ? 182 HIS J ND1 1 
ATOM   21537 C  CD2 . HIS J  1 190 ? 28.549  -48.058 53.236  1.00 36.46  ? 182 HIS J CD2 1 
ATOM   21538 C  CE1 . HIS J  1 190 ? 28.100  -50.029 52.405  1.00 37.23  ? 182 HIS J CE1 1 
ATOM   21539 N  NE2 . HIS J  1 190 ? 27.576  -48.995 53.036  1.00 35.70  ? 182 HIS J NE2 1 
ATOM   21540 N  N   . MET J  1 191 ? 33.942  -47.238 54.002  1.00 38.18  ? 183 MET J N   1 
ATOM   21541 C  CA  . MET J  1 191 ? 35.331  -46.817 53.936  1.00 37.64  ? 183 MET J CA  1 
ATOM   21542 C  C   . MET J  1 191 ? 36.228  -47.982 54.350  1.00 36.83  ? 183 MET J C   1 
ATOM   21543 O  O   . MET J  1 191 ? 37.174  -48.327 53.648  1.00 37.16  ? 183 MET J O   1 
ATOM   21544 C  CB  . MET J  1 191 ? 35.560  -45.610 54.847  1.00 35.47  ? 183 MET J CB  1 
ATOM   21545 C  CG  . MET J  1 191 ? 35.008  -44.345 54.266  1.00 38.67  ? 183 MET J CG  1 
ATOM   21546 S  SD  . MET J  1 191 ? 34.947  -43.017 55.468  1.00 43.31  ? 183 MET J SD  1 
ATOM   21547 C  CE  . MET J  1 191 ? 36.658  -42.499 55.389  1.00 47.18  ? 183 MET J CE  1 
ATOM   21548 N  N   . ASN J  1 192 ? 35.878  -48.626 55.464  1.00 38.39  ? 184 ASN J N   1 
ATOM   21549 C  CA  . ASN J  1 192 ? 36.684  -49.693 56.034  1.00 38.26  ? 184 ASN J CA  1 
ATOM   21550 C  C   . ASN J  1 192 ? 36.924  -50.827 55.039  1.00 36.26  ? 184 ASN J C   1 
ATOM   21551 O  O   . ASN J  1 192 ? 37.836  -51.618 55.244  1.00 38.29  ? 184 ASN J O   1 
ATOM   21552 C  CB  . ASN J  1 192 ? 36.060  -50.238 57.317  1.00 36.77  ? 184 ASN J CB  1 
ATOM   21553 C  CG  . ASN J  1 192 ? 36.882  -51.342 57.943  1.00 36.89  ? 184 ASN J CG  1 
ATOM   21554 O  OD1 . ASN J  1 192 ? 37.992  -51.109 58.427  1.00 37.52  ? 184 ASN J OD1 1 
ATOM   21555 N  ND2 . ASN J  1 192 ? 36.341  -52.551 57.940  1.00 35.90  ? 184 ASN J ND2 1 
ATOM   21556 N  N   . ILE J  1 193 ? 36.146  -50.906 53.954  1.00 35.55  ? 185 ILE J N   1 
ATOM   21557 C  CA  . ILE J  1 193 ? 36.399  -51.917 52.936  1.00 37.09  ? 185 ILE J CA  1 
ATOM   21558 C  C   . ILE J  1 193 ? 37.207  -51.355 51.763  1.00 36.47  ? 185 ILE J C   1 
ATOM   21559 O  O   . ILE J  1 193 ? 38.197  -51.949 51.365  1.00 39.62  ? 185 ILE J O   1 
ATOM   21560 C  CB  . ILE J  1 193 ? 35.080  -52.576 52.493  1.00 37.42  ? 185 ILE J CB  1 
ATOM   21561 C  CG1 . ILE J  1 193 ? 34.472  -53.374 53.648  1.00 39.22  ? 185 ILE J CG1 1 
ATOM   21562 C  CG2 . ILE J  1 193 ? 35.311  -53.469 51.287  1.00 38.82  ? 185 ILE J CG2 1 
ATOM   21563 C  CD1 . ILE J  1 193 ? 33.024  -53.742 53.472  1.00 39.40  ? 185 ILE J CD1 1 
ATOM   21564 N  N   . GLU J  1 194 ? 36.820  -50.197 51.225  1.00 37.96  ? 186 GLU J N   1 
ATOM   21565 C  CA  . GLU J  1 194 ? 37.241  -49.795 49.890  1.00 38.32  ? 186 GLU J CA  1 
ATOM   21566 C  C   . GLU J  1 194 ? 38.348  -48.732 49.904  1.00 38.75  ? 186 GLU J C   1 
ATOM   21567 O  O   . GLU J  1 194 ? 39.135  -48.663 48.957  1.00 40.89  ? 186 GLU J O   1 
ATOM   21568 C  CB  . GLU J  1 194 ? 36.053  -49.247 49.084  1.00 36.72  ? 186 GLU J CB  1 
ATOM   21569 C  CG  . GLU J  1 194 ? 34.924  -50.234 48.820  1.00 35.76  ? 186 GLU J CG  1 
ATOM   21570 C  CD  . GLU J  1 194 ? 35.283  -51.377 47.886  1.00 38.96  ? 186 GLU J CD  1 
ATOM   21571 O  OE1 . GLU J  1 194 ? 36.362  -51.315 47.287  1.00 41.64  ? 186 GLU J OE1 1 
ATOM   21572 O  OE2 . GLU J  1 194 ? 34.477  -52.331 47.748  1.00 37.36  ? 186 GLU J OE2 1 
ATOM   21573 N  N   . GLU J  1 195 ? 38.392  -47.861 50.913  1.00 37.30  ? 187 GLU J N   1 
ATOM   21574 C  CA  . GLU J  1 195 ? 39.366  -46.778 50.905  1.00 40.08  ? 187 GLU J CA  1 
ATOM   21575 C  C   . GLU J  1 195 ? 40.745  -47.263 51.393  1.00 41.60  ? 187 GLU J C   1 
ATOM   21576 O  O   . GLU J  1 195 ? 40.921  -48.364 51.929  1.00 39.88  ? 187 GLU J O   1 
ATOM   21577 C  CB  . GLU J  1 195 ? 38.855  -45.594 51.734  1.00 42.06  ? 187 GLU J CB  1 
ATOM   21578 C  CG  . GLU J  1 195 ? 37.454  -45.111 51.360  1.00 44.91  ? 187 GLU J CG  1 
ATOM   21579 C  CD  . GLU J  1 195 ? 37.308  -44.279 50.085  1.00 51.22  ? 187 GLU J CD  1 
ATOM   21580 O  OE1 . GLU J  1 195 ? 38.323  -44.077 49.352  1.00 51.87  ? 187 GLU J OE1 1 
ATOM   21581 O  OE2 . GLU J  1 195 ? 36.164  -43.810 49.813  1.00 52.52  ? 187 GLU J OE2 1 
ATOM   21582 N  N   . SER J  1 196 ? 41.753  -46.412 51.177  1.00 40.75  ? 188 SER J N   1 
ATOM   21583 C  CA  . SER J  1 196 ? 43.127  -46.731 51.526  1.00 43.88  ? 188 SER J CA  1 
ATOM   21584 C  C   . SER J  1 196 ? 43.447  -46.378 52.980  1.00 42.50  ? 188 SER J C   1 
ATOM   21585 O  O   . SER J  1 196 ? 44.435  -46.844 53.531  1.00 39.23  ? 188 SER J O   1 
ATOM   21586 C  CB  . SER J  1 196 ? 44.060  -46.012 50.602  1.00 44.53  ? 188 SER J CB  1 
ATOM   21587 O  OG  . SER J  1 196 ? 43.860  -44.622 50.745  1.00 44.83  ? 188 SER J OG  1 
ATOM   21588 N  N   . ASP J  1 197 ? 42.639  -45.508 53.579  1.00 46.30  ? 189 ASP J N   1 
ATOM   21589 C  CA  . ASP J  1 197 ? 42.841  -45.058 54.944  1.00 46.39  ? 189 ASP J CA  1 
ATOM   21590 C  C   . ASP J  1 197 ? 41.631  -44.214 55.318  1.00 39.97  ? 189 ASP J C   1 
ATOM   21591 O  O   . ASP J  1 197 ? 40.842  -43.844 54.463  1.00 39.52  ? 189 ASP J O   1 
ATOM   21592 C  CB  . ASP J  1 197 ? 44.147  -44.272 55.087  1.00 49.29  ? 189 ASP J CB  1 
ATOM   21593 C  CG  . ASP J  1 197 ? 44.175  -42.990 54.275  1.00 50.43  ? 189 ASP J CG  1 
ATOM   21594 O  OD1 . ASP J  1 197 ? 43.558  -42.001 54.729  1.00 49.22  ? 189 ASP J OD1 1 
ATOM   21595 O  OD2 . ASP J  1 197 ? 44.806  -42.996 53.190  1.00 54.15  ? 189 ASP J OD2 1 
ATOM   21596 N  N   . MET J  1 198 ? 41.481  -43.908 56.599  1.00 39.82  ? 190 MET J N   1 
ATOM   21597 C  CA  . MET J  1 198 ? 40.251  -43.280 57.039  1.00 40.51  ? 190 MET J CA  1 
ATOM   21598 C  C   . MET J  1 198 ? 40.384  -41.761 57.044  1.00 37.22  ? 190 MET J C   1 
ATOM   21599 O  O   . MET J  1 198 ? 39.404  -41.092 57.352  1.00 35.75  ? 190 MET J O   1 
ATOM   21600 C  CB  . MET J  1 198 ? 39.855  -43.747 58.444  1.00 40.87  ? 190 MET J CB  1 
ATOM   21601 C  CG  . MET J  1 198 ? 39.546  -45.224 58.529  1.00 41.80  ? 190 MET J CG  1 
ATOM   21602 S  SD  . MET J  1 198 ? 38.127  -45.694 57.533  1.00 44.35  ? 190 MET J SD  1 
ATOM   21603 C  CE  . MET J  1 198 ? 36.782  -45.087 58.559  1.00 43.16  ? 190 MET J CE  1 
ATOM   21604 N  N   . PHE J  1 199 ? 41.566  -41.206 56.746  1.00 37.46  ? 191 PHE J N   1 
ATOM   21605 C  CA  . PHE J  1 199 ? 41.713  -39.755 56.821  1.00 42.20  ? 191 PHE J CA  1 
ATOM   21606 C  C   . PHE J  1 199 ? 41.771  -39.084 55.448  1.00 43.96  ? 191 PHE J C   1 
ATOM   21607 O  O   . PHE J  1 199 ? 41.320  -37.947 55.318  1.00 44.61  ? 191 PHE J O   1 
ATOM   21608 C  CB  . PHE J  1 199 ? 42.937  -39.356 57.644  1.00 43.56  ? 191 PHE J CB  1 
ATOM   21609 C  CG  . PHE J  1 199 ? 44.260  -39.705 57.016  1.00 46.73  ? 191 PHE J CG  1 
ATOM   21610 C  CD1 . PHE J  1 199 ? 44.863  -40.919 57.283  1.00 48.56  ? 191 PHE J CD1 1 
ATOM   21611 C  CD2 . PHE J  1 199 ? 44.910  -38.808 56.181  1.00 48.17  ? 191 PHE J CD2 1 
ATOM   21612 C  CE1 . PHE J  1 199 ? 46.087  -41.237 56.715  1.00 48.23  ? 191 PHE J CE1 1 
ATOM   21613 C  CE2 . PHE J  1 199 ? 46.128  -39.127 55.607  1.00 47.32  ? 191 PHE J CE2 1 
ATOM   21614 C  CZ  . PHE J  1 199 ? 46.713  -40.341 55.877  1.00 49.14  ? 191 PHE J CZ  1 
ATOM   21615 N  N   . SER J  1 200 ? 42.336  -39.751 54.436  1.00 48.41  ? 192 SER J N   1 
ATOM   21616 C  CA  . SER J  1 200 ? 42.559  -39.094 53.153  1.00 50.60  ? 192 SER J CA  1 
ATOM   21617 C  C   . SER J  1 200 ? 41.239  -38.801 52.445  1.00 47.75  ? 192 SER J C   1 
ATOM   21618 O  O   . SER J  1 200 ? 41.059  -37.690 51.941  1.00 45.53  ? 192 SER J O   1 
ATOM   21619 C  CB  . SER J  1 200 ? 43.526  -39.852 52.271  1.00 48.45  ? 192 SER J CB  1 
ATOM   21620 O  OG  . SER J  1 200 ? 43.040  -41.150 51.999  1.00 49.31  ? 192 SER J OG  1 
ATOM   21621 N  N   . PRO J  1 201 ? 40.249  -39.726 52.411  1.00 49.57  ? 193 PRO J N   1 
ATOM   21622 C  CA  . PRO J  1 201 ? 38.993  -39.434 51.724  1.00 47.62  ? 193 PRO J CA  1 
ATOM   21623 C  C   . PRO J  1 201 ? 38.270  -38.239 52.324  1.00 44.39  ? 193 PRO J C   1 
ATOM   21624 O  O   . PRO J  1 201 ? 37.635  -37.492 51.593  1.00 55.08  ? 193 PRO J O   1 
ATOM   21625 C  CB  . PRO J  1 201 ? 38.153  -40.694 51.894  1.00 45.25  ? 193 PRO J CB  1 
ATOM   21626 C  CG  . PRO J  1 201 ? 39.178  -41.759 52.169  1.00 47.28  ? 193 PRO J CG  1 
ATOM   21627 C  CD  . PRO J  1 201 ? 40.211  -41.061 53.026  1.00 48.72  ? 193 PRO J CD  1 
ATOM   21628 N  N   . ILE J  1 202 ? 38.376  -38.040 53.635  1.00 41.10  ? 194 ILE J N   1 
ATOM   21629 C  CA  . ILE J  1 202 ? 37.762  -36.870 54.237  1.00 41.95  ? 194 ILE J CA  1 
ATOM   21630 C  C   . ILE J  1 202 ? 38.487  -35.616 53.757  1.00 44.67  ? 194 ILE J C   1 
ATOM   21631 O  O   . ILE J  1 202 ? 37.855  -34.646 53.349  1.00 46.13  ? 194 ILE J O   1 
ATOM   21632 C  CB  . ILE J  1 202 ? 37.737  -36.967 55.770  1.00 39.63  ? 194 ILE J CB  1 
ATOM   21633 C  CG1 . ILE J  1 202 ? 36.885  -38.152 56.210  1.00 41.03  ? 194 ILE J CG1 1 
ATOM   21634 C  CG2 . ILE J  1 202 ? 37.252  -35.665 56.401  1.00 38.86  ? 194 ILE J CG2 1 
ATOM   21635 C  CD1 . ILE J  1 202 ? 36.894  -38.352 57.700  1.00 44.28  ? 194 ILE J CD1 1 
ATOM   21636 N  N   . LEU J  1 203 ? 39.818  -35.622 53.810  1.00 48.58  ? 195 LEU J N   1 
ATOM   21637 C  CA  . LEU J  1 203 ? 40.578  -34.481 53.320  1.00 50.15  ? 195 LEU J CA  1 
ATOM   21638 C  C   . LEU J  1 203 ? 40.295  -34.253 51.837  1.00 48.34  ? 195 LEU J C   1 
ATOM   21639 O  O   . LEU J  1 203 ? 40.151  -33.108 51.417  1.00 50.67  ? 195 LEU J O   1 
ATOM   21640 C  CB  . LEU J  1 203 ? 42.071  -34.710 53.574  1.00 51.90  ? 195 LEU J CB  1 
ATOM   21641 C  CG  . LEU J  1 203 ? 42.448  -34.941 55.039  1.00 50.80  ? 195 LEU J CG  1 
ATOM   21642 C  CD1 . LEU J  1 203 ? 43.950  -35.105 55.205  1.00 50.62  ? 195 LEU J CD1 1 
ATOM   21643 C  CD2 . LEU J  1 203 ? 41.944  -33.804 55.912  1.00 49.45  ? 195 LEU J CD2 1 
ATOM   21644 N  N   . ASP J  1 204 ? 40.173  -35.332 51.054  1.00 44.90  ? 196 ASP J N   1 
ATOM   21645 C  CA  . ASP J  1 204 ? 40.021  -35.197 49.613  1.00 46.03  ? 196 ASP J CA  1 
ATOM   21646 C  C   . ASP J  1 204 ? 38.658  -34.593 49.262  1.00 52.54  ? 196 ASP J C   1 
ATOM   21647 O  O   . ASP J  1 204 ? 38.571  -33.781 48.341  1.00 51.95  ? 196 ASP J O   1 
ATOM   21648 C  CB  . ASP J  1 204 ? 40.251  -36.533 48.898  1.00 46.68  ? 196 ASP J CB  1 
ATOM   21649 C  CG  . ASP J  1 204 ? 41.717  -36.951 48.781  1.00 47.31  ? 196 ASP J CG  1 
ATOM   21650 O  OD1 . ASP J  1 204 ? 42.601  -36.134 49.105  1.00 50.96  ? 196 ASP J OD1 1 
ATOM   21651 O  OD2 . ASP J  1 204 ? 41.980  -38.102 48.383  1.00 44.67  ? 196 ASP J OD2 1 
ATOM   21652 N  N   . THR J  1 205 ? 37.602  -34.984 49.999  1.00 58.43  ? 197 THR J N   1 
ATOM   21653 C  CA  . THR J  1 205 ? 36.230  -34.559 49.730  1.00 50.01  ? 197 THR J CA  1 
ATOM   21654 C  C   . THR J  1 205 ? 35.833  -33.340 50.562  1.00 53.92  ? 197 THR J C   1 
ATOM   21655 O  O   . THR J  1 205 ? 34.675  -32.936 50.528  1.00 60.08  ? 197 THR J O   1 
ATOM   21656 C  CB  . THR J  1 205 ? 35.232  -35.693 50.002  1.00 43.00  ? 197 THR J CB  1 
ATOM   21657 O  OG1 . THR J  1 205 ? 35.282  -36.056 51.381  1.00 45.16  ? 197 THR J OG1 1 
ATOM   21658 C  CG2 . THR J  1 205 ? 35.507  -36.925 49.178  1.00 40.51  ? 197 THR J CG2 1 
ATOM   21659 N  N   . ALA J  1 206 ? 36.795  -32.755 51.291  1.00 55.15  ? 198 ALA J N   1 
ATOM   21660 C  CA  . ALA J  1 206 ? 36.576  -31.695 52.271  1.00 58.05  ? 198 ALA J CA  1 
ATOM   21661 C  C   . ALA J  1 206 ? 35.301  -30.890 52.013  1.00 61.82  ? 198 ALA J C   1 
ATOM   21662 O  O   . ALA J  1 206 ? 34.337  -30.990 52.770  1.00 58.94  ? 198 ALA J O   1 
ATOM   21663 C  CB  . ALA J  1 206 ? 37.790  -30.794 52.305  1.00 58.76  ? 198 ALA J CB  1 
ATOM   21664 N  N   . GLU J  1 207 ? 35.298  -30.075 50.955  1.00 69.47  ? 199 GLU J N   1 
ATOM   21665 C  CA  . GLU J  1 207 ? 34.229  -29.107 50.759  1.00 77.19  ? 199 GLU J CA  1 
ATOM   21666 C  C   . GLU J  1 207 ? 32.927  -29.775 50.307  1.00 70.68  ? 199 GLU J C   1 
ATOM   21667 O  O   . GLU J  1 207 ? 31.857  -29.191 50.474  1.00 74.01  ? 199 GLU J O   1 
ATOM   21668 C  CB  . GLU J  1 207 ? 34.682  -28.029 49.774  1.00 88.88  ? 199 GLU J CB  1 
ATOM   21669 C  CG  . GLU J  1 207 ? 35.647  -27.029 50.397  1.00 96.56  ? 199 GLU J CG  1 
ATOM   21670 C  CD  . GLU J  1 207 ? 35.840  -25.736 49.622  1.00 102.00 ? 199 GLU J CD  1 
ATOM   21671 O  OE1 . GLU J  1 207 ? 35.606  -25.736 48.398  1.00 99.37  ? 199 GLU J OE1 1 
ATOM   21672 O  OE2 . GLU J  1 207 ? 36.198  -24.717 50.252  1.00 107.89 ? 199 GLU J OE2 1 
ATOM   21673 N  N   . ALA J  1 208 ? 33.009  -30.991 49.745  1.00 59.50  ? 200 ALA J N   1 
ATOM   21674 C  CA  . ALA J  1 208 ? 31.843  -31.699 49.229  1.00 54.31  ? 200 ALA J CA  1 
ATOM   21675 C  C   . ALA J  1 208 ? 31.216  -32.639 50.266  1.00 53.45  ? 200 ALA J C   1 
ATOM   21676 O  O   . ALA J  1 208 ? 30.157  -33.213 50.010  1.00 53.22  ? 200 ALA J O   1 
ATOM   21677 C  CB  . ALA J  1 208 ? 32.226  -32.476 47.983  1.00 54.10  ? 200 ALA J CB  1 
ATOM   21678 N  N   . LEU J  1 209 ? 31.869  -32.850 51.411  1.00 51.06  ? 201 LEU J N   1 
ATOM   21679 C  CA  . LEU J  1 209 ? 31.373  -33.834 52.356  1.00 51.54  ? 201 LEU J CA  1 
ATOM   21680 C  C   . LEU J  1 209 ? 30.218  -33.240 53.151  1.00 52.32  ? 201 LEU J C   1 
ATOM   21681 O  O   . LEU J  1 209 ? 30.420  -32.279 53.891  1.00 49.79  ? 201 LEU J O   1 
ATOM   21682 C  CB  . LEU J  1 209 ? 32.502  -34.263 53.291  1.00 53.93  ? 201 LEU J CB  1 
ATOM   21683 C  CG  . LEU J  1 209 ? 32.074  -35.287 54.331  1.00 50.50  ? 201 LEU J CG  1 
ATOM   21684 C  CD1 . LEU J  1 209 ? 31.686  -36.597 53.661  1.00 49.61  ? 201 LEU J CD1 1 
ATOM   21685 C  CD2 . LEU J  1 209 ? 33.179  -35.488 55.338  1.00 49.25  ? 201 LEU J CD2 1 
ATOM   21686 N  N   . ARG J  1 210 ? 29.014  -33.822 53.014  1.00 57.25  ? 202 ARG J N   1 
ATOM   21687 C  CA  . ARG J  1 210 ? 27.824  -33.207 53.598  1.00 55.77  ? 202 ARG J CA  1 
ATOM   21688 C  C   . ARG J  1 210 ? 27.000  -34.159 54.468  1.00 51.24  ? 202 ARG J C   1 
ATOM   21689 O  O   . ARG J  1 210 ? 26.018  -33.718 55.063  1.00 48.77  ? 202 ARG J O   1 
ATOM   21690 C  CB  . ARG J  1 210 ? 26.949  -32.615 52.489  1.00 58.42  ? 202 ARG J CB  1 
ATOM   21691 C  CG  . ARG J  1 210 ? 27.675  -31.601 51.618  1.00 63.77  ? 202 ARG J CG  1 
ATOM   21692 C  CD  . ARG J  1 210 ? 27.175  -30.167 51.682  1.00 74.46  ? 202 ARG J CD  1 
ATOM   21693 N  NE  . ARG J  1 210 ? 27.809  -29.369 50.628  1.00 90.25  ? 202 ARG J NE  1 
ATOM   21694 C  CZ  . ARG J  1 210 ? 27.287  -29.087 49.427  1.00 93.93  ? 202 ARG J CZ  1 
ATOM   21695 N  NH1 . ARG J  1 210 ? 26.041  -29.421 49.116  1.00 98.16  ? 202 ARG J NH1 1 
ATOM   21696 N  NH2 . ARG J  1 210 ? 28.032  -28.463 48.528  1.00 84.73  ? 202 ARG J NH2 1 
ATOM   21697 N  N   . TYR J  1 211 ? 27.391  -35.435 54.580  1.00 49.96  ? 203 TYR J N   1 
ATOM   21698 C  CA  . TYR J  1 211 ? 26.633  -36.384 55.380  1.00 48.76  ? 203 TYR J CA  1 
ATOM   21699 C  C   . TYR J  1 211 ? 27.526  -37.571 55.734  1.00 48.77  ? 203 TYR J C   1 
ATOM   21700 O  O   . TYR J  1 211 ? 28.242  -38.078 54.876  1.00 51.07  ? 203 TYR J O   1 
ATOM   21701 C  CB  . TYR J  1 211 ? 25.378  -36.834 54.628  1.00 47.63  ? 203 TYR J CB  1 
ATOM   21702 C  CG  . TYR J  1 211 ? 24.223  -37.277 55.493  1.00 45.94  ? 203 TYR J CG  1 
ATOM   21703 C  CD1 . TYR J  1 211 ? 24.126  -38.576 55.953  1.00 43.19  ? 203 TYR J CD1 1 
ATOM   21704 C  CD2 . TYR J  1 211 ? 23.212  -36.389 55.849  1.00 49.84  ? 203 TYR J CD2 1 
ATOM   21705 C  CE1 . TYR J  1 211 ? 23.057  -38.989 56.736  1.00 44.79  ? 203 TYR J CE1 1 
ATOM   21706 C  CE2 . TYR J  1 211 ? 22.129  -36.786 56.623  1.00 45.00  ? 203 TYR J CE2 1 
ATOM   21707 C  CZ  . TYR J  1 211 ? 22.054  -38.093 57.069  1.00 43.43  ? 203 TYR J CZ  1 
ATOM   21708 O  OH  . TYR J  1 211 ? 21.010  -38.487 57.861  1.00 40.39  ? 203 TYR J OH  1 
ATOM   21709 N  N   . VAL J  1 212 ? 27.459  -38.013 56.997  1.00 45.87  ? 204 VAL J N   1 
ATOM   21710 C  CA  . VAL J  1 212 ? 28.329  -39.057 57.506  1.00 43.17  ? 204 VAL J CA  1 
ATOM   21711 C  C   . VAL J  1 212 ? 27.507  -40.142 58.199  1.00 41.06  ? 204 VAL J C   1 
ATOM   21712 O  O   . VAL J  1 212 ? 26.643  -39.839 59.019  1.00 35.70  ? 204 VAL J O   1 
ATOM   21713 C  CB  . VAL J  1 212 ? 29.361  -38.457 58.470  1.00 46.52  ? 204 VAL J CB  1 
ATOM   21714 C  CG1 . VAL J  1 212 ? 30.024  -39.540 59.302  1.00 45.70  ? 204 VAL J CG1 1 
ATOM   21715 C  CG2 . VAL J  1 212 ? 30.389  -37.619 57.717  1.00 48.97  ? 204 VAL J CG2 1 
ATOM   21716 N  N   . HIS J  1 213 ? 27.800  -41.410 57.865  1.00 40.96  ? 205 HIS J N   1 
ATOM   21717 C  CA  . HIS J  1 213 ? 27.306  -42.566 58.604  1.00 40.17  ? 205 HIS J CA  1 
ATOM   21718 C  C   . HIS J  1 213 ? 28.403  -43.132 59.507  1.00 39.50  ? 205 HIS J C   1 
ATOM   21719 O  O   . HIS J  1 213 ? 29.553  -43.237 59.101  1.00 37.02  ? 205 HIS J O   1 
ATOM   21720 C  CB  . HIS J  1 213 ? 26.807  -43.676 57.669  1.00 41.73  ? 205 HIS J CB  1 
ATOM   21721 C  CG  . HIS J  1 213 ? 25.358  -43.562 57.284  1.00 46.41  ? 205 HIS J CG  1 
ATOM   21722 N  ND1 . HIS J  1 213 ? 24.481  -42.680 57.881  1.00 44.31  ? 205 HIS J ND1 1 
ATOM   21723 C  CD2 . HIS J  1 213 ? 24.638  -44.248 56.390  1.00 43.32  ? 205 HIS J CD2 1 
ATOM   21724 C  CE1 . HIS J  1 213 ? 23.290  -42.828 57.344  1.00 43.62  ? 205 HIS J CE1 1 
ATOM   21725 N  NE2 . HIS J  1 213 ? 23.360  -43.773 56.430  1.00 44.47  ? 205 HIS J NE2 1 
ATOM   21726 N  N   . ILE J  1 214 ? 28.021  -43.497 60.739  1.00 37.48  ? 206 ILE J N   1 
ATOM   21727 C  CA  . ILE J  1 214 ? 28.919  -44.112 61.696  1.00 34.98  ? 206 ILE J CA  1 
ATOM   21728 C  C   . ILE J  1 214 ? 28.494  -45.561 61.857  1.00 36.97  ? 206 ILE J C   1 
ATOM   21729 O  O   . ILE J  1 214 ? 27.485  -45.841 62.497  1.00 36.37  ? 206 ILE J O   1 
ATOM   21730 C  CB  . ILE J  1 214 ? 28.900  -43.369 63.039  1.00 35.72  ? 206 ILE J CB  1 
ATOM   21731 C  CG1 . ILE J  1 214 ? 29.162  -41.879 62.840  1.00 39.39  ? 206 ILE J CG1 1 
ATOM   21732 C  CG2 . ILE J  1 214 ? 29.908  -43.962 64.007  1.00 36.77  ? 206 ILE J CG2 1 
ATOM   21733 C  CD1 . ILE J  1 214 ? 30.515  -41.567 62.224  1.00 39.74  ? 206 ILE J CD1 1 
ATOM   21734 N  N   . GLY J  1 215 ? 29.258  -46.465 61.244  1.00 37.91  ? 207 GLY J N   1 
ATOM   21735 C  CA  . GLY J  1 215 ? 28.946  -47.884 61.279  1.00 39.96  ? 207 GLY J CA  1 
ATOM   21736 C  C   . GLY J  1 215 ? 30.162  -48.731 61.648  1.00 40.52  ? 207 GLY J C   1 
ATOM   21737 O  O   . GLY J  1 215 ? 31.260  -48.544 61.124  1.00 38.05  ? 207 GLY J O   1 
ATOM   21738 N  N   . GLU J  1 216 ? 29.976  -49.658 62.585  1.00 41.48  ? 208 GLU J N   1 
ATOM   21739 C  CA  . GLU J  1 216 ? 31.054  -50.573 62.921  1.00 41.10  ? 208 GLU J CA  1 
ATOM   21740 C  C   . GLU J  1 216 ? 31.280  -51.508 61.730  1.00 36.55  ? 208 GLU J C   1 
ATOM   21741 O  O   . GLU J  1 216 ? 30.441  -51.600 60.841  1.00 34.75  ? 208 GLU J O   1 
ATOM   21742 C  CB  . GLU J  1 216 ? 30.733  -51.304 64.226  1.00 39.18  ? 208 GLU J CB  1 
ATOM   21743 C  CG  . GLU J  1 216 ? 31.854  -52.171 64.756  1.00 42.74  ? 208 GLU J CG  1 
ATOM   21744 C  CD  . GLU J  1 216 ? 33.211  -51.489 64.737  1.00 45.18  ? 208 GLU J CD  1 
ATOM   21745 O  OE1 . GLU J  1 216 ? 33.520  -50.736 65.693  1.00 50.35  ? 208 GLU J OE1 1 
ATOM   21746 O  OE2 . GLU J  1 216 ? 33.950  -51.708 63.752  1.00 42.36  ? 208 GLU J OE2 1 
ATOM   21747 N  N   . SER J  1 217 ? 32.425  -52.195 61.713  1.00 34.99  ? 209 SER J N   1 
ATOM   21748 C  CA  . SER J  1 217 ? 32.823  -52.970 60.550  1.00 38.39  ? 209 SER J CA  1 
ATOM   21749 C  C   . SER J  1 217 ? 31.855  -54.125 60.275  1.00 38.18  ? 209 SER J C   1 
ATOM   21750 O  O   . SER J  1 217 ? 31.711  -54.539 59.127  1.00 34.00  ? 209 SER J O   1 
ATOM   21751 C  CB  . SER J  1 217 ? 34.241  -53.461 60.690  1.00 39.15  ? 209 SER J CB  1 
ATOM   21752 O  OG  . SER J  1 217 ? 34.344  -54.361 61.769  1.00 38.03  ? 209 SER J OG  1 
ATOM   21753 N  N   . HIS J  1 218 ? 31.221  -54.667 61.325  1.00 36.43  ? 210 HIS J N   1 
ATOM   21754 C  CA  . HIS J  1 218 ? 30.185  -55.672 61.139  1.00 37.02  ? 210 HIS J CA  1 
ATOM   21755 C  C   . HIS J  1 218 ? 28.778  -55.071 61.263  1.00 38.77  ? 210 HIS J C   1 
ATOM   21756 O  O   . HIS J  1 218 ? 27.797  -55.805 61.131  1.00 37.68  ? 210 HIS J O   1 
ATOM   21757 C  CB  . HIS J  1 218 ? 30.403  -56.843 62.099  1.00 35.88  ? 210 HIS J CB  1 
ATOM   21758 C  CG  . HIS J  1 218 ? 30.667  -56.412 63.495  1.00 35.92  ? 210 HIS J CG  1 
ATOM   21759 N  ND1 . HIS J  1 218 ? 29.992  -55.371 64.086  1.00 36.07  ? 210 HIS J ND1 1 
ATOM   21760 C  CD2 . HIS J  1 218 ? 31.541  -56.853 64.410  1.00 37.24  ? 210 HIS J CD2 1 
ATOM   21761 C  CE1 . HIS J  1 218 ? 30.427  -55.223 65.331  1.00 38.91  ? 210 HIS J CE1 1 
ATOM   21762 N  NE2 . HIS J  1 218 ? 31.368  -56.116 65.556  1.00 37.00  ? 210 HIS J NE2 1 
ATOM   21763 N  N   . ARG J  1 219 ? 28.706  -53.756 61.543  1.00 37.32  ? 211 ARG J N   1 
ATOM   21764 C  CA  . ARG J  1 219 ? 27.487  -52.960 61.618  1.00 36.19  ? 211 ARG J CA  1 
ATOM   21765 C  C   . ARG J  1 219 ? 26.765  -53.122 62.961  1.00 37.78  ? 211 ARG J C   1 
ATOM   21766 O  O   . ARG J  1 219 ? 25.571  -52.821 63.043  1.00 37.10  ? 211 ARG J O   1 
ATOM   21767 C  CB  . ARG J  1 219 ? 26.514  -53.321 60.496  1.00 37.97  ? 211 ARG J CB  1 
ATOM   21768 C  CG  . ARG J  1 219 ? 27.042  -53.113 59.086  1.00 39.02  ? 211 ARG J CG  1 
ATOM   21769 C  CD  . ARG J  1 219 ? 26.601  -51.788 58.506  1.00 40.20  ? 211 ARG J CD  1 
ATOM   21770 N  NE  . ARG J  1 219 ? 26.014  -51.995 57.196  1.00 36.94  ? 211 ARG J NE  1 
ATOM   21771 C  CZ  . ARG J  1 219 ? 25.657  -51.024 56.375  1.00 37.80  ? 211 ARG J CZ  1 
ATOM   21772 N  NH1 . ARG J  1 219 ? 25.843  -49.756 56.694  1.00 40.24  ? 211 ARG J NH1 1 
ATOM   21773 N  NH2 . ARG J  1 219 ? 25.091  -51.334 55.227  1.00 41.45  ? 211 ARG J NH2 1 
ATOM   21774 N  N   . GLY J  1 220 ? 27.495  -53.544 64.010  1.00 34.03  ? 212 GLY J N   1 
ATOM   21775 C  CA  . GLY J  1 220 ? 26.946  -53.740 65.343  1.00 33.29  ? 212 GLY J CA  1 
ATOM   21776 C  C   . GLY J  1 220 ? 27.329  -52.612 66.294  1.00 32.29  ? 212 GLY J C   1 
ATOM   21777 O  O   . GLY J  1 220 ? 27.356  -51.448 65.897  1.00 32.97  ? 212 GLY J O   1 
ATOM   21778 N  N   . TYR J  1 221 ? 27.611  -52.963 67.556  1.00 29.84  ? 213 TYR J N   1 
ATOM   21779 C  CA  . TYR J  1 221 ? 27.970  -51.956 68.535  1.00 29.60  ? 213 TYR J CA  1 
ATOM   21780 C  C   . TYR J  1 221 ? 29.177  -51.172 68.049  1.00 29.87  ? 213 TYR J C   1 
ATOM   21781 O  O   . TYR J  1 221 ? 30.094  -51.715 67.435  1.00 28.96  ? 213 TYR J O   1 
ATOM   21782 C  CB  . TYR J  1 221 ? 28.331  -52.569 69.885  1.00 31.90  ? 213 TYR J CB  1 
ATOM   21783 C  CG  . TYR J  1 221 ? 27.177  -52.741 70.827  1.00 35.35  ? 213 TYR J CG  1 
ATOM   21784 C  CD1 . TYR J  1 221 ? 26.319  -53.822 70.688  1.00 35.63  ? 213 TYR J CD1 1 
ATOM   21785 C  CD2 . TYR J  1 221 ? 26.944  -51.826 71.849  1.00 34.67  ? 213 TYR J CD2 1 
ATOM   21786 C  CE1 . TYR J  1 221 ? 25.240  -53.992 71.539  1.00 36.15  ? 213 TYR J CE1 1 
ATOM   21787 C  CE2 . TYR J  1 221 ? 25.880  -51.991 72.722  1.00 36.00  ? 213 TYR J CE2 1 
ATOM   21788 C  CZ  . TYR J  1 221 ? 25.026  -53.072 72.550  1.00 38.73  ? 213 TYR J CZ  1 
ATOM   21789 O  OH  . TYR J  1 221 ? 23.947  -53.278 73.350  1.00 44.59  ? 213 TYR J OH  1 
ATOM   21790 N  N   . LEU J  1 222 ? 29.202  -49.889 68.377  1.00 28.34  ? 214 LEU J N   1 
ATOM   21791 C  CA  . LEU J  1 222 ? 30.345  -49.091 68.006  1.00 29.76  ? 214 LEU J CA  1 
ATOM   21792 C  C   . LEU J  1 222 ? 31.534  -49.489 68.872  1.00 33.74  ? 214 LEU J C   1 
ATOM   21793 O  O   . LEU J  1 222 ? 31.419  -49.589 70.087  1.00 36.51  ? 214 LEU J O   1 
ATOM   21794 C  CB  . LEU J  1 222 ? 29.980  -47.615 68.159  1.00 30.25  ? 214 LEU J CB  1 
ATOM   21795 C  CG  . LEU J  1 222 ? 28.870  -47.145 67.228  1.00 29.58  ? 214 LEU J CG  1 
ATOM   21796 C  CD1 . LEU J  1 222 ? 28.732  -45.640 67.301  1.00 29.80  ? 214 LEU J CD1 1 
ATOM   21797 C  CD2 . LEU J  1 222 ? 29.128  -47.590 65.792  1.00 30.28  ? 214 LEU J CD2 1 
ATOM   21798 N  N   . GLY J  1 223 ? 32.684  -49.734 68.231  1.00 35.74  ? 215 GLY J N   1 
ATOM   21799 C  CA  . GLY J  1 223 ? 33.903  -50.081 68.948  1.00 35.05  ? 215 GLY J CA  1 
ATOM   21800 C  C   . GLY J  1 223 ? 34.018  -51.568 69.291  1.00 34.79  ? 215 GLY J C   1 
ATOM   21801 O  O   . GLY J  1 223 ? 34.728  -51.937 70.234  1.00 38.00  ? 215 GLY J O   1 
ATOM   21802 N  N   . THR J  1 224 ? 33.357  -52.430 68.511  1.00 31.89  ? 216 THR J N   1 
ATOM   21803 C  CA  . THR J  1 224 ? 33.467  -53.860 68.739  1.00 32.38  ? 216 THR J CA  1 
ATOM   21804 C  C   . THR J  1 224 ? 33.934  -54.568 67.480  1.00 33.61  ? 216 THR J C   1 
ATOM   21805 O  O   . THR J  1 224 ? 33.640  -55.745 67.293  1.00 34.63  ? 216 THR J O   1 
ATOM   21806 C  CB  . THR J  1 224 ? 32.142  -54.455 69.217  1.00 29.92  ? 216 THR J CB  1 
ATOM   21807 O  OG1 . THR J  1 224 ? 31.217  -54.513 68.139  1.00 26.36  ? 216 THR J OG1 1 
ATOM   21808 C  CG2 . THR J  1 224 ? 31.569  -53.621 70.333  1.00 30.77  ? 216 THR J CG2 1 
ATOM   21809 N  N   . GLY J  1 225 ? 34.676  -53.845 66.643  1.00 34.94  ? 217 GLY J N   1 
ATOM   21810 C  CA  . GLY J  1 225 ? 35.068  -54.369 65.347  1.00 37.23  ? 217 GLY J CA  1 
ATOM   21811 C  C   . GLY J  1 225 ? 36.341  -53.704 64.849  1.00 35.36  ? 217 GLY J C   1 
ATOM   21812 O  O   . GLY J  1 225 ? 37.172  -53.292 65.643  1.00 38.15  ? 217 GLY J O   1 
ATOM   21813 N  N   . SER J  1 226 ? 36.435  -53.542 63.527  1.00 33.93  ? 218 SER J N   1 
ATOM   21814 C  CA  . SER J  1 226 ? 37.697  -53.252 62.878  1.00 35.49  ? 218 SER J CA  1 
ATOM   21815 C  C   . SER J  1 226 ? 37.788  -51.826 62.331  1.00 34.77  ? 218 SER J C   1 
ATOM   21816 O  O   . SER J  1 226 ? 38.730  -51.543 61.600  1.00 36.44  ? 218 SER J O   1 
ATOM   21817 C  CB  . SER J  1 226 ? 37.922  -54.249 61.778  1.00 39.94  ? 218 SER J CB  1 
ATOM   21818 O  OG  . SER J  1 226 ? 37.922  -55.578 62.278  1.00 46.12  ? 218 SER J OG  1 
ATOM   21819 N  N   . VAL J  1 227 ? 36.839  -50.934 62.647  1.00 34.94  ? 219 VAL J N   1 
ATOM   21820 C  CA  . VAL J  1 227 ? 36.812  -49.613 62.035  1.00 35.86  ? 219 VAL J CA  1 
ATOM   21821 C  C   . VAL J  1 227 ? 37.633  -48.627 62.857  1.00 36.00  ? 219 VAL J C   1 
ATOM   21822 O  O   . VAL J  1 227 ? 37.473  -48.547 64.068  1.00 40.66  ? 219 VAL J O   1 
ATOM   21823 C  CB  . VAL J  1 227 ? 35.380  -49.089 61.835  1.00 37.35  ? 219 VAL J CB  1 
ATOM   21824 C  CG1 . VAL J  1 227 ? 35.357  -47.585 61.614  1.00 36.73  ? 219 VAL J CG1 1 
ATOM   21825 C  CG2 . VAL J  1 227 ? 34.709  -49.796 60.680  1.00 38.27  ? 219 VAL J CG2 1 
ATOM   21826 N  N   . ASP J  1 228 ? 38.469  -47.853 62.155  1.00 35.46  ? 220 ASP J N   1 
ATOM   21827 C  CA  . ASP J  1 228 ? 39.326  -46.842 62.751  1.00 37.37  ? 220 ASP J CA  1 
ATOM   21828 C  C   . ASP J  1 228 ? 38.525  -45.553 62.897  1.00 36.36  ? 220 ASP J C   1 
ATOM   21829 O  O   . ASP J  1 228 ? 38.617  -44.643 62.062  1.00 39.42  ? 220 ASP J O   1 
ATOM   21830 C  CB  . ASP J  1 228 ? 40.585  -46.643 61.895  1.00 40.99  ? 220 ASP J CB  1 
ATOM   21831 C  CG  . ASP J  1 228 ? 41.628  -45.688 62.453  1.00 41.61  ? 220 ASP J CG  1 
ATOM   21832 O  OD1 . ASP J  1 228 ? 41.488  -45.212 63.617  1.00 41.95  ? 220 ASP J OD1 1 
ATOM   21833 O  OD2 . ASP J  1 228 ? 42.585  -45.417 61.704  1.00 41.83  ? 220 ASP J OD2 1 
ATOM   21834 N  N   . PHE J  1 229 ? 37.737  -45.489 63.972  1.00 33.04  ? 221 PHE J N   1 
ATOM   21835 C  CA  . PHE J  1 229 ? 36.951  -44.304 64.249  1.00 33.73  ? 221 PHE J CA  1 
ATOM   21836 C  C   . PHE J  1 229 ? 37.837  -43.129 64.663  1.00 39.84  ? 221 PHE J C   1 
ATOM   21837 O  O   . PHE J  1 229 ? 37.510  -41.975 64.391  1.00 41.08  ? 221 PHE J O   1 
ATOM   21838 C  CB  . PHE J  1 229 ? 35.898  -44.590 65.316  1.00 32.32  ? 221 PHE J CB  1 
ATOM   21839 C  CG  . PHE J  1 229 ? 34.746  -45.407 64.800  1.00 32.78  ? 221 PHE J CG  1 
ATOM   21840 C  CD1 . PHE J  1 229 ? 33.915  -44.913 63.811  1.00 31.65  ? 221 PHE J CD1 1 
ATOM   21841 C  CD2 . PHE J  1 229 ? 34.506  -46.677 65.283  1.00 33.07  ? 221 PHE J CD2 1 
ATOM   21842 C  CE1 . PHE J  1 229 ? 32.876  -45.676 63.304  1.00 30.71  ? 221 PHE J CE1 1 
ATOM   21843 C  CE2 . PHE J  1 229 ? 33.461  -47.433 64.781  1.00 34.19  ? 221 PHE J CE2 1 
ATOM   21844 C  CZ  . PHE J  1 229 ? 32.646  -46.933 63.794  1.00 32.14  ? 221 PHE J CZ  1 
ATOM   21845 N  N   . ASP J  1 230 ? 38.962  -43.405 65.319  1.00 45.87  ? 222 ASP J N   1 
ATOM   21846 C  CA  . ASP J  1 230 ? 39.768  -42.338 65.888  1.00 49.29  ? 222 ASP J CA  1 
ATOM   21847 C  C   . ASP J  1 230 ? 40.394  -41.482 64.785  1.00 45.11  ? 222 ASP J C   1 
ATOM   21848 O  O   . ASP J  1 230 ? 40.396  -40.250 64.894  1.00 40.46  ? 222 ASP J O   1 
ATOM   21849 C  CB  . ASP J  1 230 ? 40.803  -42.937 66.842  1.00 58.49  ? 222 ASP J CB  1 
ATOM   21850 C  CG  . ASP J  1 230 ? 40.161  -43.698 67.998  1.00 63.54  ? 222 ASP J CG  1 
ATOM   21851 O  OD1 . ASP J  1 230 ? 40.085  -44.953 67.916  1.00 55.65  ? 222 ASP J OD1 1 
ATOM   21852 O  OD2 . ASP J  1 230 ? 39.719  -43.030 68.968  1.00 63.13  ? 222 ASP J OD2 1 
ATOM   21853 N  N   . THR J  1 231 ? 40.926  -42.135 63.736  1.00 38.87  ? 223 THR J N   1 
ATOM   21854 C  CA  . THR J  1 231 ? 41.457  -41.419 62.585  1.00 36.88  ? 223 THR J CA  1 
ATOM   21855 C  C   . THR J  1 231 ? 40.355  -40.644 61.856  1.00 36.34  ? 223 THR J C   1 
ATOM   21856 O  O   . THR J  1 231 ? 40.557  -39.513 61.413  1.00 34.71  ? 223 THR J O   1 
ATOM   21857 C  CB  . THR J  1 231 ? 42.148  -42.377 61.609  1.00 35.66  ? 223 THR J CB  1 
ATOM   21858 O  OG1 . THR J  1 231 ? 43.228  -43.004 62.297  1.00 35.49  ? 223 THR J OG1 1 
ATOM   21859 C  CG2 . THR J  1 231 ? 42.683  -41.682 60.374  1.00 36.54  ? 223 THR J CG2 1 
ATOM   21860 N  N   . PHE J  1 232 ? 39.203  -41.291 61.684  1.00 35.53  ? 224 PHE J N   1 
ATOM   21861 C  CA  . PHE J  1 232 ? 38.079  -40.693 60.991  1.00 35.60  ? 224 PHE J CA  1 
ATOM   21862 C  C   . PHE J  1 232 ? 37.660  -39.391 61.673  1.00 38.09  ? 224 PHE J C   1 
ATOM   21863 O  O   . PHE J  1 232 ? 37.588  -38.341 61.034  1.00 39.50  ? 224 PHE J O   1 
ATOM   21864 C  CB  . PHE J  1 232 ? 36.949  -41.713 60.954  1.00 37.67  ? 224 PHE J CB  1 
ATOM   21865 C  CG  . PHE J  1 232 ? 35.697  -41.258 60.264  1.00 38.19  ? 224 PHE J CG  1 
ATOM   21866 C  CD1 . PHE J  1 232 ? 35.602  -41.310 58.889  1.00 37.25  ? 224 PHE J CD1 1 
ATOM   21867 C  CD2 . PHE J  1 232 ? 34.605  -40.827 60.999  1.00 39.65  ? 224 PHE J CD2 1 
ATOM   21868 C  CE1 . PHE J  1 232 ? 34.441  -40.913 58.252  1.00 39.71  ? 224 PHE J CE1 1 
ATOM   21869 C  CE2 . PHE J  1 232 ? 33.443  -40.429 60.359  1.00 38.61  ? 224 PHE J CE2 1 
ATOM   21870 C  CZ  . PHE J  1 232 ? 33.364  -40.476 58.987  1.00 39.86  ? 224 PHE J CZ  1 
ATOM   21871 N  N   . PHE J  1 233 ? 37.402  -39.450 62.983  1.00 39.30  ? 225 PHE J N   1 
ATOM   21872 C  CA  . PHE J  1 233 ? 36.869  -38.299 63.696  1.00 38.71  ? 225 PHE J CA  1 
ATOM   21873 C  C   . PHE J  1 233 ? 37.886  -37.164 63.748  1.00 37.87  ? 225 PHE J C   1 
ATOM   21874 O  O   . PHE J  1 233 ? 37.520  -35.999 63.629  1.00 41.24  ? 225 PHE J O   1 
ATOM   21875 C  CB  . PHE J  1 233 ? 36.374  -38.694 65.089  1.00 39.52  ? 225 PHE J CB  1 
ATOM   21876 C  CG  . PHE J  1 233 ? 34.972  -39.238 65.094  1.00 37.77  ? 225 PHE J CG  1 
ATOM   21877 C  CD1 . PHE J  1 233 ? 33.888  -38.383 65.165  1.00 41.12  ? 225 PHE J CD1 1 
ATOM   21878 C  CD2 . PHE J  1 233 ? 34.738  -40.591 64.960  1.00 38.48  ? 225 PHE J CD2 1 
ATOM   21879 C  CE1 . PHE J  1 233 ? 32.596  -38.878 65.128  1.00 41.64  ? 225 PHE J CE1 1 
ATOM   21880 C  CE2 . PHE J  1 233 ? 33.446  -41.085 64.936  1.00 41.15  ? 225 PHE J CE2 1 
ATOM   21881 C  CZ  . PHE J  1 233 ? 32.378  -40.227 65.012  1.00 41.07  ? 225 PHE J CZ  1 
ATOM   21882 N  N   . LYS J  1 234 ? 39.164  -37.491 63.915  1.00 40.06  ? 226 LYS J N   1 
ATOM   21883 C  CA  . LYS J  1 234 ? 40.205  -36.476 63.840  1.00 37.76  ? 226 LYS J CA  1 
ATOM   21884 C  C   . LYS J  1 234 ? 40.208  -35.811 62.460  1.00 39.20  ? 226 LYS J C   1 
ATOM   21885 O  O   . LYS J  1 234 ? 40.259  -34.589 62.369  1.00 41.80  ? 226 LYS J O   1 
ATOM   21886 C  CB  . LYS J  1 234 ? 41.564  -37.091 64.168  1.00 36.81  ? 226 LYS J CB  1 
ATOM   21887 C  CG  . LYS J  1 234 ? 41.741  -37.421 65.636  1.00 36.81  ? 226 LYS J CG  1 
ATOM   21888 C  CD  . LYS J  1 234 ? 42.886  -38.349 65.883  1.00 37.22  ? 226 LYS J CD  1 
ATOM   21889 C  CE  . LYS J  1 234 ? 43.001  -38.762 67.332  1.00 39.40  ? 226 LYS J CE  1 
ATOM   21890 N  NZ  . LYS J  1 234 ? 43.788  -40.012 67.473  1.00 43.54  ? 226 LYS J NZ  1 
ATOM   21891 N  N   . ALA J  1 235 ? 40.130  -36.600 61.380  1.00 36.67  ? 227 ALA J N   1 
ATOM   21892 C  CA  . ALA J  1 235 ? 40.100  -36.028 60.042  1.00 38.20  ? 227 ALA J CA  1 
ATOM   21893 C  C   . ALA J  1 235 ? 38.898  -35.105 59.875  1.00 38.32  ? 227 ALA J C   1 
ATOM   21894 O  O   . ALA J  1 235 ? 39.038  -34.043 59.274  1.00 36.99  ? 227 ALA J O   1 
ATOM   21895 C  CB  . ALA J  1 235 ? 40.091  -37.108 58.988  1.00 40.85  ? 227 ALA J CB  1 
ATOM   21896 N  N   . LEU J  1 236 ? 37.725  -35.527 60.379  1.00 39.99  ? 228 LEU J N   1 
ATOM   21897 C  CA  . LEU J  1 236 ? 36.502  -34.728 60.297  1.00 37.54  ? 228 LEU J CA  1 
ATOM   21898 C  C   . LEU J  1 236 ? 36.710  -33.390 61.016  1.00 39.67  ? 228 LEU J C   1 
ATOM   21899 O  O   . LEU J  1 236 ? 36.223  -32.346 60.576  1.00 39.80  ? 228 LEU J O   1 
ATOM   21900 C  CB  . LEU J  1 236 ? 35.321  -35.449 60.969  1.00 38.18  ? 228 LEU J CB  1 
ATOM   21901 C  CG  . LEU J  1 236 ? 34.458  -36.448 60.199  1.00 39.18  ? 228 LEU J CG  1 
ATOM   21902 C  CD1 . LEU J  1 236 ? 33.329  -36.906 61.111  1.00 38.65  ? 228 LEU J CD1 1 
ATOM   21903 C  CD2 . LEU J  1 236 ? 33.874  -35.849 58.927  1.00 41.63  ? 228 LEU J CD2 1 
ATOM   21904 N  N   . GLY J  1 237 ? 37.388  -33.433 62.165  1.00 39.45  ? 229 GLY J N   1 
ATOM   21905 C  CA  . GLY J  1 237 ? 37.656  -32.224 62.918  1.00 42.24  ? 229 GLY J CA  1 
ATOM   21906 C  C   . GLY J  1 237 ? 38.635  -31.306 62.194  1.00 44.45  ? 229 GLY J C   1 
ATOM   21907 O  O   . GLY J  1 237 ? 38.572  -30.091 62.365  1.00 49.21  ? 229 GLY J O   1 
ATOM   21908 N  N   . ARG J  1 238 ? 39.532  -31.885 61.391  1.00 45.54  ? 230 ARG J N   1 
ATOM   21909 C  CA  . ARG J  1 238 ? 40.544  -31.082 60.724  1.00 49.49  ? 230 ARG J CA  1 
ATOM   21910 C  C   . ARG J  1 238 ? 39.918  -30.222 59.618  1.00 50.85  ? 230 ARG J C   1 
ATOM   21911 O  O   . ARG J  1 238 ? 40.284  -29.061 59.453  1.00 54.18  ? 230 ARG J O   1 
ATOM   21912 C  CB  . ARG J  1 238 ? 41.654  -31.965 60.158  1.00 48.66  ? 230 ARG J CB  1 
ATOM   21913 C  CG  . ARG J  1 238 ? 42.879  -31.154 59.776  1.00 50.83  ? 230 ARG J CG  1 
ATOM   21914 C  CD  . ARG J  1 238 ? 43.747  -31.839 58.750  1.00 53.20  ? 230 ARG J CD  1 
ATOM   21915 N  NE  . ARG J  1 238 ? 44.964  -31.074 58.521  1.00 53.25  ? 230 ARG J NE  1 
ATOM   21916 C  CZ  . ARG J  1 238 ? 45.906  -30.852 59.430  1.00 49.45  ? 230 ARG J CZ  1 
ATOM   21917 N  NH1 . ARG J  1 238 ? 45.821  -31.373 60.640  1.00 54.97  ? 230 ARG J NH1 1 
ATOM   21918 N  NH2 . ARG J  1 238 ? 46.955  -30.120 59.117  1.00 48.27  ? 230 ARG J NH2 1 
ATOM   21919 N  N   . ILE J  1 239 ? 38.966  -30.776 58.864  1.00 49.54  ? 231 ILE J N   1 
ATOM   21920 C  CA  . ILE J  1 239 ? 38.304  -30.018 57.812  1.00 47.64  ? 231 ILE J CA  1 
ATOM   21921 C  C   . ILE J  1 239 ? 37.125  -29.210 58.355  1.00 46.06  ? 231 ILE J C   1 
ATOM   21922 O  O   . ILE J  1 239 ? 36.391  -28.619 57.573  1.00 47.11  ? 231 ILE J O   1 
ATOM   21923 C  CB  . ILE J  1 239 ? 37.815  -30.960 56.703  1.00 44.95  ? 231 ILE J CB  1 
ATOM   21924 C  CG1 . ILE J  1 239 ? 36.729  -31.893 57.234  1.00 44.57  ? 231 ILE J CG1 1 
ATOM   21925 C  CG2 . ILE J  1 239 ? 38.970  -31.722 56.079  1.00 42.96  ? 231 ILE J CG2 1 
ATOM   21926 C  CD1 . ILE J  1 239 ? 35.825  -32.406 56.158  1.00 46.50  ? 231 ILE J CD1 1 
ATOM   21927 N  N   . GLY J  1 240 ? 36.897  -29.228 59.673  1.00 47.46  ? 232 GLY J N   1 
ATOM   21928 C  CA  . GLY J  1 240 ? 35.812  -28.457 60.268  1.00 46.85  ? 232 GLY J CA  1 
ATOM   21929 C  C   . GLY J  1 240 ? 34.423  -28.873 59.775  1.00 47.46  ? 232 GLY J C   1 
ATOM   21930 O  O   . GLY J  1 240 ? 33.582  -28.031 59.475  1.00 50.21  ? 232 GLY J O   1 
ATOM   21931 N  N   . TYR J  1 241 ? 34.170  -30.181 59.731  1.00 49.27  ? 233 TYR J N   1 
ATOM   21932 C  CA  . TYR J  1 241 ? 32.882  -30.692 59.291  1.00 49.65  ? 233 TYR J CA  1 
ATOM   21933 C  C   . TYR J  1 241 ? 31.792  -30.371 60.314  1.00 52.63  ? 233 TYR J C   1 
ATOM   21934 O  O   . TYR J  1 241 ? 31.988  -30.544 61.513  1.00 47.63  ? 233 TYR J O   1 
ATOM   21935 C  CB  . TYR J  1 241 ? 32.966  -32.200 59.068  1.00 47.11  ? 233 TYR J CB  1 
ATOM   21936 C  CG  . TYR J  1 241 ? 31.656  -32.859 58.718  1.00 45.16  ? 233 TYR J CG  1 
ATOM   21937 C  CD1 . TYR J  1 241 ? 31.112  -32.754 57.446  1.00 45.16  ? 233 TYR J CD1 1 
ATOM   21938 C  CD2 . TYR J  1 241 ? 30.965  -33.606 59.654  1.00 42.89  ? 233 TYR J CD2 1 
ATOM   21939 C  CE1 . TYR J  1 241 ? 29.919  -33.381 57.110  1.00 46.78  ? 233 TYR J CE1 1 
ATOM   21940 C  CE2 . TYR J  1 241 ? 29.770  -34.242 59.337  1.00 44.85  ? 233 TYR J CE2 1 
ATOM   21941 C  CZ  . TYR J  1 241 ? 29.239  -34.125 58.060  1.00 47.62  ? 233 TYR J CZ  1 
ATOM   21942 O  OH  . TYR J  1 241 ? 28.057  -34.737 57.724  1.00 44.60  ? 233 TYR J OH  1 
ATOM   21943 N  N   . ASP J  1 242 ? 30.633  -29.924 59.808  1.00 57.22  ? 234 ASP J N   1 
ATOM   21944 C  CA  . ASP J  1 242 ? 29.497  -29.542 60.634  1.00 60.35  ? 234 ASP J CA  1 
ATOM   21945 C  C   . ASP J  1 242 ? 28.218  -29.981 59.927  1.00 58.26  ? 234 ASP J C   1 
ATOM   21946 O  O   . ASP J  1 242 ? 27.234  -29.251 59.887  1.00 68.05  ? 234 ASP J O   1 
ATOM   21947 C  CB  . ASP J  1 242 ? 29.510  -28.032 60.922  1.00 70.52  ? 234 ASP J CB  1 
ATOM   21948 C  CG  . ASP J  1 242 ? 28.406  -27.485 61.827  1.00 83.32  ? 234 ASP J CG  1 
ATOM   21949 O  OD1 . ASP J  1 242 ? 27.501  -28.249 62.203  1.00 103.62 ? 234 ASP J OD1 1 
ATOM   21950 O  OD2 . ASP J  1 242 ? 28.461  -26.269 62.138  1.00 81.88  ? 234 ASP J OD2 1 
ATOM   21951 N  N   . GLY J  1 243 ? 28.233  -31.175 59.341  1.00 52.16  ? 235 GLY J N   1 
ATOM   21952 C  CA  . GLY J  1 243 ? 27.009  -31.748 58.828  1.00 46.69  ? 235 GLY J CA  1 
ATOM   21953 C  C   . GLY J  1 243 ? 26.455  -32.789 59.790  1.00 44.00  ? 235 GLY J C   1 
ATOM   21954 O  O   . GLY J  1 243 ? 26.911  -32.955 60.919  1.00 41.91  ? 235 GLY J O   1 
ATOM   21955 N  N   . PRO J  1 244 ? 25.444  -33.536 59.348  1.00 44.69  ? 236 PRO J N   1 
ATOM   21956 C  CA  . PRO J  1 244 ? 24.900  -34.617 60.156  1.00 46.34  ? 236 PRO J CA  1 
ATOM   21957 C  C   . PRO J  1 244 ? 25.865  -35.792 60.325  1.00 44.84  ? 236 PRO J C   1 
ATOM   21958 O  O   . PRO J  1 244 ? 26.630  -36.136 59.417  1.00 43.92  ? 236 PRO J O   1 
ATOM   21959 C  CB  . PRO J  1 244 ? 23.651  -35.063 59.382  1.00 50.09  ? 236 PRO J CB  1 
ATOM   21960 C  CG  . PRO J  1 244 ? 23.420  -34.001 58.317  1.00 50.22  ? 236 PRO J CG  1 
ATOM   21961 C  CD  . PRO J  1 244 ? 24.764  -33.367 58.059  1.00 49.01  ? 236 PRO J CD  1 
ATOM   21962 N  N   . VAL J  1 245 ? 25.794  -36.409 61.511  1.00 42.68  ? 237 VAL J N   1 
ATOM   21963 C  CA  . VAL J  1 245 ? 26.519  -37.631 61.815  1.00 39.96  ? 237 VAL J CA  1 
ATOM   21964 C  C   . VAL J  1 245 ? 25.536  -38.622 62.421  1.00 36.77  ? 237 VAL J C   1 
ATOM   21965 O  O   . VAL J  1 245 ? 24.944  -38.358 63.461  1.00 35.43  ? 237 VAL J O   1 
ATOM   21966 C  CB  . VAL J  1 245 ? 27.690  -37.373 62.776  1.00 40.50  ? 237 VAL J CB  1 
ATOM   21967 C  CG1 . VAL J  1 245 ? 28.515  -38.631 62.915  1.00 38.53  ? 237 VAL J CG1 1 
ATOM   21968 C  CG2 . VAL J  1 245 ? 28.552  -36.192 62.337  1.00 41.67  ? 237 VAL J CG2 1 
ATOM   21969 N  N   . VAL J  1 246 ? 25.382  -39.767 61.767  1.00 36.41  ? 238 VAL J N   1 
ATOM   21970 C  CA  . VAL J  1 246 ? 24.215  -40.598 61.975  1.00 38.80  ? 238 VAL J CA  1 
ATOM   21971 C  C   . VAL J  1 246 ? 24.667  -42.025 62.232  1.00 38.66  ? 238 VAL J C   1 
ATOM   21972 O  O   . VAL J  1 246 ? 25.307  -42.648 61.380  1.00 35.19  ? 238 VAL J O   1 
ATOM   21973 C  CB  . VAL J  1 246 ? 23.256  -40.549 60.769  1.00 42.11  ? 238 VAL J CB  1 
ATOM   21974 C  CG1 . VAL J  1 246 ? 22.119  -41.565 60.906  1.00 40.95  ? 238 VAL J CG1 1 
ATOM   21975 C  CG2 . VAL J  1 246 ? 22.723  -39.137 60.598  1.00 43.34  ? 238 VAL J CG2 1 
ATOM   21976 N  N   . PHE J  1 247 ? 24.248  -42.540 63.388  1.00 37.03  ? 239 PHE J N   1 
ATOM   21977 C  CA  . PHE J  1 247 ? 24.514  -43.917 63.743  1.00 37.92  ? 239 PHE J CA  1 
ATOM   21978 C  C   . PHE J  1 247 ? 23.712  -44.840 62.836  1.00 38.77  ? 239 PHE J C   1 
ATOM   21979 O  O   . PHE J  1 247 ? 22.571  -44.541 62.503  1.00 44.11  ? 239 PHE J O   1 
ATOM   21980 C  CB  . PHE J  1 247 ? 24.167  -44.156 65.213  1.00 37.09  ? 239 PHE J CB  1 
ATOM   21981 C  CG  . PHE J  1 247 ? 24.221  -45.601 65.611  1.00 39.01  ? 239 PHE J CG  1 
ATOM   21982 C  CD1 . PHE J  1 247 ? 25.339  -46.364 65.326  1.00 40.96  ? 239 PHE J CD1 1 
ATOM   21983 C  CD2 . PHE J  1 247 ? 23.158  -46.198 66.258  1.00 40.89  ? 239 PHE J CD2 1 
ATOM   21984 C  CE1 . PHE J  1 247 ? 25.392  -47.700 65.680  1.00 40.89  ? 239 PHE J CE1 1 
ATOM   21985 C  CE2 . PHE J  1 247 ? 23.219  -47.532 66.623  1.00 41.20  ? 239 PHE J CE2 1 
ATOM   21986 C  CZ  . PHE J  1 247 ? 24.331  -48.279 66.330  1.00 40.54  ? 239 PHE J CZ  1 
ATOM   21987 N  N   . GLU J  1 248 ? 24.299  -45.982 62.477  1.00 38.35  ? 240 GLU J N   1 
ATOM   21988 C  CA  . GLU J  1 248 ? 23.611  -46.943 61.639  1.00 38.33  ? 240 GLU J CA  1 
ATOM   21989 C  C   . GLU J  1 248 ? 24.034  -48.353 62.048  1.00 38.04  ? 240 GLU J C   1 
ATOM   21990 O  O   . GLU J  1 248 ? 25.228  -48.615 62.191  1.00 34.22  ? 240 GLU J O   1 
ATOM   21991 C  CB  . GLU J  1 248 ? 23.928  -46.617 60.182  1.00 40.99  ? 240 GLU J CB  1 
ATOM   21992 C  CG  . GLU J  1 248 ? 23.688  -47.766 59.233  1.00 46.67  ? 240 GLU J CG  1 
ATOM   21993 C  CD  . GLU J  1 248 ? 23.651  -47.326 57.780  1.00 53.90  ? 240 GLU J CD  1 
ATOM   21994 O  OE1 . GLU J  1 248 ? 24.723  -47.041 57.204  1.00 55.97  ? 240 GLU J OE1 1 
ATOM   21995 O  OE2 . GLU J  1 248 ? 22.532  -47.234 57.233  1.00 58.67  ? 240 GLU J OE2 1 
ATOM   21996 N  N   . SER J  1 249 ? 23.055  -49.251 62.229  1.00 35.52  ? 241 SER J N   1 
ATOM   21997 C  CA  . SER J  1 249 ? 23.347  -50.607 62.670  1.00 38.71  ? 241 SER J CA  1 
ATOM   21998 C  C   . SER J  1 249 ? 22.208  -51.556 62.312  1.00 38.20  ? 241 SER J C   1 
ATOM   21999 O  O   . SER J  1 249 ? 21.051  -51.174 62.302  1.00 42.89  ? 241 SER J O   1 
ATOM   22000 C  CB  . SER J  1 249 ? 23.652  -50.661 64.157  1.00 41.26  ? 241 SER J CB  1 
ATOM   22001 O  OG  . SER J  1 249 ? 24.009  -51.980 64.574  1.00 42.82  ? 241 SER J OG  1 
ATOM   22002 N  N   . PHE J  1 250 ? 22.554  -52.817 62.068  1.00 39.94  ? 242 PHE J N   1 
ATOM   22003 C  CA  . PHE J  1 250 ? 21.602  -53.801 61.584  1.00 43.07  ? 242 PHE J CA  1 
ATOM   22004 C  C   . PHE J  1 250 ? 21.810  -55.120 62.315  1.00 43.52  ? 242 PHE J C   1 
ATOM   22005 O  O   . PHE J  1 250 ? 22.942  -55.550 62.514  1.00 45.55  ? 242 PHE J O   1 
ATOM   22006 C  CB  . PHE J  1 250 ? 21.739  -53.992 60.072  1.00 43.68  ? 242 PHE J CB  1 
ATOM   22007 C  CG  . PHE J  1 250 ? 21.434  -52.739 59.305  1.00 43.75  ? 242 PHE J CG  1 
ATOM   22008 C  CD1 . PHE J  1 250 ? 20.128  -52.381 59.024  1.00 47.00  ? 242 PHE J CD1 1 
ATOM   22009 C  CD2 . PHE J  1 250 ? 22.452  -51.884 58.935  1.00 42.62  ? 242 PHE J CD2 1 
ATOM   22010 C  CE1 . PHE J  1 250 ? 19.852  -51.204 58.352  1.00 47.64  ? 242 PHE J CE1 1 
ATOM   22011 C  CE2 . PHE J  1 250 ? 22.174  -50.711 58.258  1.00 44.96  ? 242 PHE J CE2 1 
ATOM   22012 C  CZ  . PHE J  1 250 ? 20.874  -50.366 57.980  1.00 45.97  ? 242 PHE J CZ  1 
ATOM   22013 N  N   . SER J  1 251 ? 20.695  -55.746 62.703  1.00 42.90  ? 243 SER J N   1 
ATOM   22014 C  CA  . SER J  1 251 ? 20.721  -57.011 63.413  1.00 40.88  ? 243 SER J CA  1 
ATOM   22015 C  C   . SER J  1 251 ? 19.488  -57.818 63.029  1.00 41.24  ? 243 SER J C   1 
ATOM   22016 O  O   . SER J  1 251 ? 18.453  -57.264 62.665  1.00 41.24  ? 243 SER J O   1 
ATOM   22017 C  CB  . SER J  1 251 ? 20.802  -56.800 64.903  1.00 40.49  ? 243 SER J CB  1 
ATOM   22018 O  OG  . SER J  1 251 ? 20.798  -58.036 65.600  1.00 40.75  ? 243 SER J OG  1 
ATOM   22019 N  N   . SER J  1 252 ? 19.621  -59.140 63.125  1.00 43.46  ? 244 SER J N   1 
ATOM   22020 C  CA  . SER J  1 252 ? 18.523  -60.061 62.888  1.00 45.25  ? 244 SER J CA  1 
ATOM   22021 C  C   . SER J  1 252 ? 17.303  -59.732 63.748  1.00 45.61  ? 244 SER J C   1 
ATOM   22022 O  O   . SER J  1 252 ? 16.205  -60.195 63.441  1.00 48.47  ? 244 SER J O   1 
ATOM   22023 C  CB  . SER J  1 252 ? 18.964  -61.489 63.139  1.00 47.13  ? 244 SER J CB  1 
ATOM   22024 O  OG  . SER J  1 252 ? 19.542  -62.058 61.981  1.00 52.27  ? 244 SER J OG  1 
ATOM   22025 N  N   . SER J  1 253 ? 17.496  -58.990 64.847  1.00 44.69  ? 245 SER J N   1 
ATOM   22026 C  CA  . SER J  1 253 ? 16.419  -58.769 65.798  1.00 54.42  ? 245 SER J CA  1 
ATOM   22027 C  C   . SER J  1 253 ? 15.359  -57.811 65.241  1.00 55.92  ? 245 SER J C   1 
ATOM   22028 O  O   . SER J  1 253 ? 14.184  -57.915 65.600  1.00 61.24  ? 245 SER J O   1 
ATOM   22029 C  CB  . SER J  1 253 ? 16.958  -58.304 67.131  1.00 58.27  ? 245 SER J CB  1 
ATOM   22030 O  OG  . SER J  1 253 ? 17.512  -57.002 67.031  1.00 60.82  ? 245 SER J OG  1 
ATOM   22031 N  N   . VAL J  1 254 ? 15.771  -56.896 64.354  1.00 52.10  ? 246 VAL J N   1 
ATOM   22032 C  CA  . VAL J  1 254 ? 14.880  -55.896 63.790  1.00 48.34  ? 246 VAL J CA  1 
ATOM   22033 C  C   . VAL J  1 254 ? 14.969  -55.978 62.268  1.00 49.99  ? 246 VAL J C   1 
ATOM   22034 O  O   . VAL J  1 254 ? 15.980  -55.588 61.690  1.00 51.08  ? 246 VAL J O   1 
ATOM   22035 C  CB  . VAL J  1 254 ? 15.235  -54.495 64.316  1.00 45.95  ? 246 VAL J CB  1 
ATOM   22036 C  CG1 . VAL J  1 254 ? 14.338  -53.422 63.726  1.00 44.46  ? 246 VAL J CG1 1 
ATOM   22037 C  CG2 . VAL J  1 254 ? 15.194  -54.457 65.835  1.00 49.01  ? 246 VAL J CG2 1 
ATOM   22038 N  N   . VAL J  1 255 ? 13.890  -56.457 61.632  1.00 50.61  ? 247 VAL J N   1 
ATOM   22039 C  CA  . VAL J  1 255 ? 13.909  -56.836 60.226  1.00 52.08  ? 247 VAL J CA  1 
ATOM   22040 C  C   . VAL J  1 255 ? 13.018  -55.920 59.393  1.00 53.24  ? 247 VAL J C   1 
ATOM   22041 O  O   . VAL J  1 255 ? 11.884  -55.652 59.779  1.00 61.80  ? 247 VAL J O   1 
ATOM   22042 C  CB  . VAL J  1 255 ? 13.456  -58.293 60.041  1.00 52.07  ? 247 VAL J CB  1 
ATOM   22043 C  CG1 . VAL J  1 255 ? 13.738  -58.795 58.636  1.00 49.58  ? 247 VAL J CG1 1 
ATOM   22044 C  CG2 . VAL J  1 255 ? 14.107  -59.200 61.066  1.00 53.44  ? 247 VAL J CG2 1 
ATOM   22045 N  N   . ALA J  1 256 ? 13.557  -55.496 58.229  1.00 55.79  ? 248 ALA J N   1 
ATOM   22046 C  CA  . ALA J  1 256 ? 12.843  -54.848 57.130  1.00 56.64  ? 248 ALA J CA  1 
ATOM   22047 C  C   . ALA J  1 256 ? 12.654  -55.827 55.970  1.00 67.10  ? 248 ALA J C   1 
ATOM   22048 O  O   . ALA J  1 256 ? 13.589  -56.534 55.590  1.00 68.93  ? 248 ALA J O   1 
ATOM   22049 C  CB  . ALA J  1 256 ? 13.590  -53.626 56.629  1.00 52.85  ? 248 ALA J CB  1 
ATOM   22050 N  N   . PRO J  1 257 ? 11.454  -55.877 55.349  1.00 77.74  ? 249 PRO J N   1 
ATOM   22051 C  CA  . PRO J  1 257 ? 11.210  -56.812 54.249  1.00 78.69  ? 249 PRO J CA  1 
ATOM   22052 C  C   . PRO J  1 257 ? 12.085  -56.557 53.020  1.00 72.03  ? 249 PRO J C   1 
ATOM   22053 O  O   . PRO J  1 257 ? 12.466  -57.493 52.327  1.00 65.99  ? 249 PRO J O   1 
ATOM   22054 C  CB  . PRO J  1 257 ? 9.725   -56.606 53.910  1.00 84.41  ? 249 PRO J CB  1 
ATOM   22055 C  CG  . PRO J  1 257 ? 9.382   -55.223 54.449  1.00 82.93  ? 249 PRO J CG  1 
ATOM   22056 C  CD  . PRO J  1 257 ? 10.293  -55.019 55.643  1.00 82.26  ? 249 PRO J CD  1 
ATOM   22057 N  N   . ASP J  1 258 ? 12.394  -55.287 52.748  1.00 69.02  ? 250 ASP J N   1 
ATOM   22058 C  CA  . ASP J  1 258 ? 13.297  -54.947 51.663  1.00 70.79  ? 250 ASP J CA  1 
ATOM   22059 C  C   . ASP J  1 258 ? 14.728  -54.922 52.198  1.00 61.75  ? 250 ASP J C   1 
ATOM   22060 O  O   . ASP J  1 258 ? 15.514  -55.832 51.954  1.00 54.83  ? 250 ASP J O   1 
ATOM   22061 C  CB  . ASP J  1 258 ? 12.892  -53.614 51.027  1.00 80.33  ? 250 ASP J CB  1 
ATOM   22062 C  CG  . ASP J  1 258 ? 11.616  -53.693 50.202  1.00 89.35  ? 250 ASP J CG  1 
ATOM   22063 O  OD1 . ASP J  1 258 ? 11.239  -54.816 49.793  1.00 90.68  ? 250 ASP J OD1 1 
ATOM   22064 O  OD2 . ASP J  1 258 ? 10.997  -52.633 49.983  1.00 89.34  ? 250 ASP J OD2 1 
ATOM   22065 N  N   . LEU J  1 259 ? 15.028  -53.900 52.996  1.00 55.82  ? 251 LEU J N   1 
ATOM   22066 C  CA  . LEU J  1 259 ? 16.397  -53.509 53.277  1.00 55.40  ? 251 LEU J CA  1 
ATOM   22067 C  C   . LEU J  1 259 ? 17.199  -54.669 53.869  1.00 56.68  ? 251 LEU J C   1 
ATOM   22068 O  O   . LEU J  1 259 ? 18.297  -54.959 53.404  1.00 60.18  ? 251 LEU J O   1 
ATOM   22069 C  CB  . LEU J  1 259 ? 16.368  -52.302 54.222  1.00 57.19  ? 251 LEU J CB  1 
ATOM   22070 C  CG  . LEU J  1 259 ? 17.595  -51.393 54.188  1.00 57.85  ? 251 LEU J CG  1 
ATOM   22071 C  CD1 . LEU J  1 259 ? 17.785  -50.784 52.812  1.00 57.28  ? 251 LEU J CD1 1 
ATOM   22072 C  CD2 . LEU J  1 259 ? 17.458  -50.284 55.213  1.00 56.92  ? 251 LEU J CD2 1 
ATOM   22073 N  N   . SER J  1 260 ? 16.639  -55.371 54.860  1.00 55.74  ? 252 SER J N   1 
ATOM   22074 C  CA  . SER J  1 260 ? 17.378  -56.396 55.588  1.00 51.37  ? 252 SER J CA  1 
ATOM   22075 C  C   . SER J  1 260 ? 17.901  -57.511 54.674  1.00 51.02  ? 252 SER J C   1 
ATOM   22076 O  O   . SER J  1 260 ? 18.911  -58.144 54.973  1.00 57.68  ? 252 SER J O   1 
ATOM   22077 C  CB  . SER J  1 260 ? 16.553  -56.954 56.726  1.00 49.69  ? 252 SER J CB  1 
ATOM   22078 O  OG  . SER J  1 260 ? 16.330  -55.961 57.733  1.00 47.23  ? 252 SER J OG  1 
ATOM   22079 N  N   . ARG J  1 261 ? 17.246  -57.747 53.543  1.00 51.58  ? 253 ARG J N   1 
ATOM   22080 C  CA  . ARG J  1 261 ? 17.695  -58.781 52.623  1.00 57.87  ? 253 ARG J CA  1 
ATOM   22081 C  C   . ARG J  1 261 ? 18.715  -58.220 51.625  1.00 54.63  ? 253 ARG J C   1 
ATOM   22082 O  O   . ARG J  1 261 ? 19.606  -58.938 51.176  1.00 49.16  ? 253 ARG J O   1 
ATOM   22083 C  CB  . ARG J  1 261 ? 16.468  -59.394 51.939  1.00 65.82  ? 253 ARG J CB  1 
ATOM   22084 C  CG  . ARG J  1 261 ? 15.323  -59.684 52.906  1.00 72.29  ? 253 ARG J CG  1 
ATOM   22085 C  CD  . ARG J  1 261 ? 14.007  -60.058 52.256  1.00 73.87  ? 253 ARG J CD  1 
ATOM   22086 N  NE  . ARG J  1 261 ? 14.189  -60.921 51.099  1.00 79.26  ? 253 ARG J NE  1 
ATOM   22087 C  CZ  . ARG J  1 261 ? 14.164  -60.511 49.832  1.00 76.25  ? 253 ARG J CZ  1 
ATOM   22088 N  NH1 . ARG J  1 261 ? 14.011  -59.228 49.541  1.00 68.87  ? 253 ARG J NH1 1 
ATOM   22089 N  NH2 . ARG J  1 261 ? 14.309  -61.392 48.854  1.00 71.74  ? 253 ARG J NH2 1 
ATOM   22090 N  N   . MET J  1 262 ? 18.618  -56.930 51.306  1.00 55.86  ? 254 MET J N   1 
ATOM   22091 C  CA  . MET J  1 262 ? 19.544  -56.276 50.390  1.00 56.96  ? 254 MET J CA  1 
ATOM   22092 C  C   . MET J  1 262 ? 20.901  -56.003 51.055  1.00 57.66  ? 254 MET J C   1 
ATOM   22093 O  O   . MET J  1 262 ? 21.911  -55.890 50.361  1.00 50.25  ? 254 MET J O   1 
ATOM   22094 C  CB  . MET J  1 262 ? 18.949  -54.946 49.918  1.00 56.61  ? 254 MET J CB  1 
ATOM   22095 C  CG  . MET J  1 262 ? 17.516  -55.068 49.408  1.00 57.21  ? 254 MET J CG  1 
ATOM   22096 S  SD  . MET J  1 262 ? 16.781  -53.446 49.025  1.00 60.41  ? 254 MET J SD  1 
ATOM   22097 C  CE  . MET J  1 262 ? 17.965  -52.791 47.850  1.00 59.61  ? 254 MET J CE  1 
ATOM   22098 N  N   . LEU J  1 263 ? 20.936  -55.863 52.395  1.00 55.82  ? 255 LEU J N   1 
ATOM   22099 C  CA  . LEU J  1 263 ? 22.171  -55.522 53.088  1.00 45.51  ? 255 LEU J CA  1 
ATOM   22100 C  C   . LEU J  1 263 ? 22.842  -56.764 53.686  1.00 45.65  ? 255 LEU J C   1 
ATOM   22101 O  O   . LEU J  1 263 ? 23.848  -56.634 54.390  1.00 42.62  ? 255 LEU J O   1 
ATOM   22102 C  CB  . LEU J  1 263 ? 21.870  -54.521 54.202  1.00 42.06  ? 255 LEU J CB  1 
ATOM   22103 C  CG  . LEU J  1 263 ? 21.346  -53.142 53.817  1.00 45.18  ? 255 LEU J CG  1 
ATOM   22104 C  CD1 . LEU J  1 263 ? 21.414  -52.213 55.033  1.00 46.31  ? 255 LEU J CD1 1 
ATOM   22105 C  CD2 . LEU J  1 263 ? 22.103  -52.545 52.637  1.00 45.61  ? 255 LEU J CD2 1 
ATOM   22106 N  N   . GLY J  1 264 ? 22.275  -57.959 53.450  1.00 41.74  ? 256 GLY J N   1 
ATOM   22107 C  CA  . GLY J  1 264 ? 22.909  -59.218 53.832  1.00 39.30  ? 256 GLY J CA  1 
ATOM   22108 C  C   . GLY J  1 264 ? 22.971  -59.440 55.344  1.00 41.23  ? 256 GLY J C   1 
ATOM   22109 O  O   . GLY J  1 264 ? 23.928  -60.035 55.837  1.00 38.58  ? 256 GLY J O   1 
ATOM   22110 N  N   . ILE J  1 265 ? 21.929  -58.998 56.066  1.00 43.27  ? 257 ILE J N   1 
ATOM   22111 C  CA  . ILE J  1 265 ? 21.882  -59.110 57.521  1.00 42.12  ? 257 ILE J CA  1 
ATOM   22112 C  C   . ILE J  1 265 ? 21.438  -60.508 57.937  1.00 42.06  ? 257 ILE J C   1 
ATOM   22113 O  O   . ILE J  1 265 ? 20.273  -60.731 58.242  1.00 46.77  ? 257 ILE J O   1 
ATOM   22114 C  CB  . ILE J  1 265 ? 20.967  -58.029 58.125  1.00 41.65  ? 257 ILE J CB  1 
ATOM   22115 C  CG1 . ILE J  1 265 ? 21.247  -56.670 57.491  1.00 45.78  ? 257 ILE J CG1 1 
ATOM   22116 C  CG2 . ILE J  1 265 ? 21.104  -57.956 59.634  1.00 41.15  ? 257 ILE J CG2 1 
ATOM   22117 C  CD1 . ILE J  1 265 ? 22.701  -56.268 57.568  1.00 48.76  ? 257 ILE J CD1 1 
ATOM   22118 N  N   . TRP J  1 266 ? 22.396  -61.433 58.011  1.00 42.18  ? 258 TRP J N   1 
ATOM   22119 C  CA  . TRP J  1 266 ? 22.117  -62.816 58.368  1.00 45.26  ? 258 TRP J CA  1 
ATOM   22120 C  C   . TRP J  1 266 ? 22.262  -63.099 59.870  1.00 47.43  ? 258 TRP J C   1 
ATOM   22121 O  O   . TRP J  1 266 ? 21.906  -64.199 60.309  1.00 47.61  ? 258 TRP J O   1 
ATOM   22122 C  CB  . TRP J  1 266 ? 23.055  -63.749 57.589  1.00 49.81  ? 258 TRP J CB  1 
ATOM   22123 C  CG  . TRP J  1 266 ? 23.328  -63.376 56.160  1.00 51.04  ? 258 TRP J CG  1 
ATOM   22124 C  CD1 . TRP J  1 266 ? 24.550  -63.294 55.554  1.00 48.60  ? 258 TRP J CD1 1 
ATOM   22125 C  CD2 . TRP J  1 266 ? 22.363  -63.061 55.142  1.00 53.11  ? 258 TRP J CD2 1 
ATOM   22126 N  NE1 . TRP J  1 266 ? 24.414  -62.951 54.238  1.00 48.64  ? 258 TRP J NE1 1 
ATOM   22127 C  CE2 . TRP J  1 266 ? 23.083  -62.798 53.955  1.00 53.60  ? 258 TRP J CE2 1 
ATOM   22128 C  CE3 . TRP J  1 266 ? 20.968  -62.970 55.115  1.00 54.29  ? 258 TRP J CE3 1 
ATOM   22129 C  CZ2 . TRP J  1 266 ? 22.448  -62.462 52.759  1.00 53.32  ? 258 TRP J CZ2 1 
ATOM   22130 C  CZ3 . TRP J  1 266 ? 20.342  -62.626 53.936  1.00 54.64  ? 258 TRP J CZ3 1 
ATOM   22131 C  CH2 . TRP J  1 266 ? 21.074  -62.378 52.777  1.00 54.89  ? 258 TRP J CH2 1 
ATOM   22132 N  N   . ARG J  1 267 ? 22.823  -62.149 60.640  1.00 46.61  ? 259 ARG J N   1 
ATOM   22133 C  CA  . ARG J  1 267 ? 23.352  -62.436 61.969  1.00 48.09  ? 259 ARG J CA  1 
ATOM   22134 C  C   . ARG J  1 267 ? 22.767  -61.496 63.022  1.00 46.42  ? 259 ARG J C   1 
ATOM   22135 O  O   . ARG J  1 267 ? 22.406  -60.354 62.736  1.00 47.45  ? 259 ARG J O   1 
ATOM   22136 C  CB  . ARG J  1 267 ? 24.881  -62.312 61.999  1.00 49.29  ? 259 ARG J CB  1 
ATOM   22137 C  CG  . ARG J  1 267 ? 25.617  -63.587 61.616  1.00 50.41  ? 259 ARG J CG  1 
ATOM   22138 C  CD  . ARG J  1 267 ? 27.065  -63.589 62.083  1.00 50.36  ? 259 ARG J CD  1 
ATOM   22139 N  NE  . ARG J  1 267 ? 27.831  -62.457 61.571  1.00 51.02  ? 259 ARG J NE  1 
ATOM   22140 C  CZ  . ARG J  1 267 ? 28.654  -61.696 62.287  1.00 47.23  ? 259 ARG J CZ  1 
ATOM   22141 N  NH1 . ARG J  1 267 ? 28.929  -61.994 63.542  1.00 45.69  ? 259 ARG J NH1 1 
ATOM   22142 N  NH2 . ARG J  1 267 ? 29.218  -60.639 61.733  1.00 49.18  ? 259 ARG J NH2 1 
ATOM   22143 N  N   . ASN J  1 268 ? 22.713  -62.000 64.255  1.00 43.49  ? 260 ASN J N   1 
ATOM   22144 C  CA  . ASN J  1 268 ? 22.280  -61.228 65.401  1.00 46.09  ? 260 ASN J CA  1 
ATOM   22145 C  C   . ASN J  1 268 ? 23.494  -60.523 65.995  1.00 45.50  ? 260 ASN J C   1 
ATOM   22146 O  O   . ASN J  1 268 ? 24.414  -61.176 66.476  1.00 44.50  ? 260 ASN J O   1 
ATOM   22147 C  CB  . ASN J  1 268 ? 21.608  -62.139 66.426  1.00 51.03  ? 260 ASN J CB  1 
ATOM   22148 C  CG  . ASN J  1 268 ? 21.610  -61.554 67.820  1.00 56.45  ? 260 ASN J CG  1 
ATOM   22149 O  OD1 . ASN J  1 268 ? 22.274  -62.068 68.719  1.00 55.65  ? 260 ASN J OD1 1 
ATOM   22150 N  ND2 . ASN J  1 268 ? 20.877  -60.470 68.008  1.00 61.73  ? 260 ASN J ND2 1 
ATOM   22151 N  N   . LEU J  1 269 ? 23.512  -59.188 65.928  1.00 47.07  ? 261 LEU J N   1 
ATOM   22152 C  CA  . LEU J  1 269 ? 24.601  -58.420 66.524  1.00 47.01  ? 261 LEU J CA  1 
ATOM   22153 C  C   . LEU J  1 269 ? 24.123  -57.612 67.732  1.00 47.68  ? 261 LEU J C   1 
ATOM   22154 O  O   . LEU J  1 269 ? 24.928  -56.931 68.370  1.00 42.70  ? 261 LEU J O   1 
ATOM   22155 C  CB  . LEU J  1 269 ? 25.253  -57.517 65.467  1.00 46.19  ? 261 LEU J CB  1 
ATOM   22156 C  CG  . LEU J  1 269 ? 26.047  -58.242 64.378  1.00 44.66  ? 261 LEU J CG  1 
ATOM   22157 C  CD1 . LEU J  1 269 ? 27.191  -57.391 63.870  1.00 47.20  ? 261 LEU J CD1 1 
ATOM   22158 C  CD2 . LEU J  1 269 ? 26.591  -59.567 64.868  1.00 43.18  ? 261 LEU J CD2 1 
ATOM   22159 N  N   . TRP J  1 270 ? 22.821  -57.688 68.039  1.00 48.09  ? 262 TRP J N   1 
ATOM   22160 C  CA  . TRP J  1 270 ? 22.258  -57.135 69.262  1.00 46.44  ? 262 TRP J CA  1 
ATOM   22161 C  C   . TRP J  1 270 ? 20.811  -57.595 69.397  1.00 46.76  ? 262 TRP J C   1 
ATOM   22162 O  O   . TRP J  1 270 ? 20.164  -57.920 68.403  1.00 44.93  ? 262 TRP J O   1 
ATOM   22163 C  CB  . TRP J  1 270 ? 22.373  -55.607 69.324  1.00 42.01  ? 262 TRP J CB  1 
ATOM   22164 C  CG  . TRP J  1 270 ? 22.074  -54.905 68.042  1.00 42.75  ? 262 TRP J CG  1 
ATOM   22165 C  CD1 . TRP J  1 270 ? 22.982  -54.460 67.132  1.00 44.56  ? 262 TRP J CD1 1 
ATOM   22166 C  CD2 . TRP J  1 270 ? 20.785  -54.508 67.548  1.00 46.22  ? 262 TRP J CD2 1 
ATOM   22167 N  NE1 . TRP J  1 270 ? 22.347  -53.842 66.091  1.00 44.09  ? 262 TRP J NE1 1 
ATOM   22168 C  CE2 . TRP J  1 270 ? 20.998  -53.849 66.323  1.00 46.04  ? 262 TRP J CE2 1 
ATOM   22169 C  CE3 . TRP J  1 270 ? 19.472  -54.650 68.016  1.00 46.65  ? 262 TRP J CE3 1 
ATOM   22170 C  CZ2 . TRP J  1 270 ? 19.943  -53.332 65.568  1.00 47.74  ? 262 TRP J CZ2 1 
ATOM   22171 C  CZ3 . TRP J  1 270 ? 18.432  -54.153 67.263  1.00 44.27  ? 262 TRP J CZ3 1 
ATOM   22172 C  CH2 . TRP J  1 270 ? 18.667  -53.498 66.058  1.00 45.01  ? 262 TRP J CH2 1 
ATOM   22173 N  N   . ALA J  1 271 ? 20.351  -57.664 70.654  1.00 49.07  ? 263 ALA J N   1 
ATOM   22174 C  CA  . ALA J  1 271 ? 18.966  -57.972 70.994  1.00 47.63  ? 263 ALA J CA  1 
ATOM   22175 C  C   . ALA J  1 271 ? 18.274  -56.765 71.628  1.00 46.03  ? 263 ALA J C   1 
ATOM   22176 O  O   . ALA J  1 271 ? 17.097  -56.552 71.369  1.00 52.01  ? 263 ALA J O   1 
ATOM   22177 C  CB  . ALA J  1 271 ? 18.898  -59.159 71.918  1.00 45.35  ? 263 ALA J CB  1 
ATOM   22178 N  N   . ASP J  1 272 ? 18.991  -56.000 72.464  1.00 45.14  ? 264 ASP J N   1 
ATOM   22179 C  CA  . ASP J  1 272 ? 18.428  -54.854 73.160  1.00 45.90  ? 264 ASP J CA  1 
ATOM   22180 C  C   . ASP J  1 272 ? 18.839  -53.570 72.444  1.00 43.37  ? 264 ASP J C   1 
ATOM   22181 O  O   . ASP J  1 272 ? 19.931  -53.048 72.658  1.00 42.10  ? 264 ASP J O   1 
ATOM   22182 C  CB  . ASP J  1 272 ? 18.894  -54.795 74.617  1.00 49.87  ? 264 ASP J CB  1 
ATOM   22183 C  CG  . ASP J  1 272 ? 18.106  -53.807 75.467  1.00 54.97  ? 264 ASP J CG  1 
ATOM   22184 O  OD1 . ASP J  1 272 ? 17.709  -52.757 74.933  1.00 53.95  ? 264 ASP J OD1 1 
ATOM   22185 O  OD2 . ASP J  1 272 ? 17.871  -54.106 76.661  1.00 59.59  ? 264 ASP J OD2 1 
ATOM   22186 N  N   . ASN J  1 273 ? 17.936  -53.036 71.626  1.00 40.75  ? 265 ASN J N   1 
ATOM   22187 C  CA  . ASN J  1 273 ? 18.280  -51.879 70.823  1.00 40.54  ? 265 ASN J CA  1 
ATOM   22188 C  C   . ASN J  1 273 ? 18.276  -50.577 71.634  1.00 39.97  ? 265 ASN J C   1 
ATOM   22189 O  O   . ASN J  1 273 ? 19.022  -49.670 71.293  1.00 40.67  ? 265 ASN J O   1 
ATOM   22190 C  CB  . ASN J  1 273 ? 17.405  -51.801 69.576  1.00 38.99  ? 265 ASN J CB  1 
ATOM   22191 C  CG  . ASN J  1 273 ? 15.931  -51.707 69.873  1.00 36.15  ? 265 ASN J CG  1 
ATOM   22192 O  OD1 . ASN J  1 273 ? 15.506  -51.609 71.022  1.00 35.89  ? 265 ASN J OD1 1 
ATOM   22193 N  ND2 . ASN J  1 273 ? 15.147  -51.724 68.817  1.00 37.72  ? 265 ASN J ND2 1 
ATOM   22194 N  N   . GLU J  1 274 ? 17.492  -50.468 72.711  1.00 42.77  ? 266 GLU J N   1 
ATOM   22195 C  CA  . GLU J  1 274 ? 17.555  -49.270 73.548  1.00 45.35  ? 266 GLU J CA  1 
ATOM   22196 C  C   . GLU J  1 274 ? 18.955  -49.098 74.152  1.00 45.90  ? 266 GLU J C   1 
ATOM   22197 O  O   . GLU J  1 274 ? 19.400  -47.963 74.346  1.00 42.82  ? 266 GLU J O   1 
ATOM   22198 C  CB  . GLU J  1 274 ? 16.517  -49.287 74.672  1.00 46.15  ? 266 GLU J CB  1 
ATOM   22199 C  CG  . GLU J  1 274 ? 15.129  -49.712 74.217  1.00 54.32  ? 266 GLU J CG  1 
ATOM   22200 C  CD  . GLU J  1 274 ? 13.960  -49.207 75.058  1.00 61.55  ? 266 GLU J CD  1 
ATOM   22201 O  OE1 . GLU J  1 274 ? 13.959  -48.002 75.426  1.00 65.81  ? 266 GLU J OE1 1 
ATOM   22202 O  OE2 . GLU J  1 274 ? 13.018  -50.002 75.308  1.00 61.88  ? 266 GLU J OE2 1 
ATOM   22203 N  N   . GLU J  1 275 ? 19.651  -50.212 74.445  1.00 48.51  ? 267 GLU J N   1 
ATOM   22204 C  CA  . GLU J  1 275 ? 21.027  -50.136 74.925  1.00 49.95  ? 267 GLU J CA  1 
ATOM   22205 C  C   . GLU J  1 275 ? 21.970  -49.773 73.773  1.00 44.36  ? 267 GLU J C   1 
ATOM   22206 O  O   . GLU J  1 275 ? 22.838  -48.913 73.939  1.00 41.63  ? 267 GLU J O   1 
ATOM   22207 C  CB  . GLU J  1 275 ? 21.486  -51.435 75.592  1.00 55.19  ? 267 GLU J CB  1 
ATOM   22208 C  CG  . GLU J  1 275 ? 22.599  -51.215 76.620  1.00 71.54  ? 267 GLU J CG  1 
ATOM   22209 C  CD  . GLU J  1 275 ? 23.776  -52.195 76.671  1.00 77.42  ? 267 GLU J CD  1 
ATOM   22210 O  OE1 . GLU J  1 275 ? 24.015  -52.897 75.667  1.00 72.75  ? 267 GLU J OE1 1 
ATOM   22211 O  OE2 . GLU J  1 275 ? 24.487  -52.234 77.721  1.00 70.37  ? 267 GLU J OE2 1 
ATOM   22212 N  N   . LEU J  1 276 ? 21.786  -50.405 72.601  1.00 38.94  ? 268 LEU J N   1 
ATOM   22213 C  CA  . LEU J  1 276 ? 22.602  -50.096 71.434  1.00 37.77  ? 268 LEU J CA  1 
ATOM   22214 C  C   . LEU J  1 276 ? 22.553  -48.610 71.097  1.00 39.75  ? 268 LEU J C   1 
ATOM   22215 O  O   . LEU J  1 276 ? 23.571  -48.004 70.786  1.00 38.76  ? 268 LEU J O   1 
ATOM   22216 C  CB  . LEU J  1 276 ? 22.130  -50.904 70.231  1.00 40.58  ? 268 LEU J CB  1 
ATOM   22217 C  CG  . LEU J  1 276 ? 22.929  -50.708 68.943  1.00 41.85  ? 268 LEU J CG  1 
ATOM   22218 C  CD1 . LEU J  1 276 ? 24.271  -51.421 69.018  1.00 43.53  ? 268 LEU J CD1 1 
ATOM   22219 C  CD2 . LEU J  1 276 ? 22.140  -51.224 67.755  1.00 37.85  ? 268 LEU J CD2 1 
ATOM   22220 N  N   . GLY J  1 277 ? 21.357  -48.025 71.132  1.00 39.95  ? 269 GLY J N   1 
ATOM   22221 C  CA  . GLY J  1 277 ? 21.186  -46.644 70.716  1.00 38.78  ? 269 GLY J CA  1 
ATOM   22222 C  C   . GLY J  1 277 ? 21.744  -45.638 71.723  1.00 37.01  ? 269 GLY J C   1 
ATOM   22223 O  O   . GLY J  1 277 ? 22.306  -44.606 71.333  1.00 34.80  ? 269 GLY J O   1 
ATOM   22224 N  N   . ALA J  1 278 ? 21.524  -45.904 73.018  1.00 33.50  ? 270 ALA J N   1 
ATOM   22225 C  CA  . ALA J  1 278 ? 22.088  -45.056 74.056  1.00 34.22  ? 270 ALA J CA  1 
ATOM   22226 C  C   . ALA J  1 278 ? 23.614  -45.147 74.031  1.00 37.00  ? 270 ALA J C   1 
ATOM   22227 O  O   . ALA J  1 278 ? 24.289  -44.123 74.149  1.00 38.40  ? 270 ALA J O   1 
ATOM   22228 C  CB  . ALA J  1 278 ? 21.544  -45.422 75.408  1.00 34.13  ? 270 ALA J CB  1 
ATOM   22229 N  N   . HIS J  1 279 ? 24.159  -46.357 73.839  1.00 38.17  ? 271 HIS J N   1 
ATOM   22230 C  CA  . HIS J  1 279 ? 25.609  -46.517 73.763  1.00 37.10  ? 271 HIS J CA  1 
ATOM   22231 C  C   . HIS J  1 279 ? 26.180  -45.784 72.550  1.00 34.40  ? 271 HIS J C   1 
ATOM   22232 O  O   . HIS J  1 279 ? 27.190  -45.094 72.666  1.00 35.85  ? 271 HIS J O   1 
ATOM   22233 C  CB  . HIS J  1 279 ? 26.020  -47.995 73.746  1.00 36.10  ? 271 HIS J CB  1 
ATOM   22234 C  CG  . HIS J  1 279 ? 27.484  -48.209 73.540  1.00 37.51  ? 271 HIS J CG  1 
ATOM   22235 N  ND1 . HIS J  1 279 ? 28.043  -48.345 72.285  1.00 32.51  ? 271 HIS J ND1 1 
ATOM   22236 C  CD2 . HIS J  1 279 ? 28.502  -48.278 74.415  1.00 39.19  ? 271 HIS J CD2 1 
ATOM   22237 C  CE1 . HIS J  1 279 ? 29.347  -48.505 72.415  1.00 33.93  ? 271 HIS J CE1 1 
ATOM   22238 N  NE2 . HIS J  1 279 ? 29.654  -48.469 73.695  1.00 36.21  ? 271 HIS J NE2 1 
ATOM   22239 N  N   . ALA J  1 280 ? 25.532  -45.932 71.390  1.00 33.95  ? 272 ALA J N   1 
ATOM   22240 C  CA  . ALA J  1 280 ? 26.009  -45.316 70.164  1.00 33.09  ? 272 ALA J CA  1 
ATOM   22241 C  C   . ALA J  1 280 ? 25.917  -43.796 70.237  1.00 34.52  ? 272 ALA J C   1 
ATOM   22242 O  O   . ALA J  1 280 ? 26.815  -43.110 69.751  1.00 38.52  ? 272 ALA J O   1 
ATOM   22243 C  CB  . ALA J  1 280 ? 25.252  -45.839 68.973  1.00 36.76  ? 272 ALA J CB  1 
ATOM   22244 N  N   . ASN J  1 281 ? 24.847  -43.250 70.822  1.00 37.22  ? 273 ASN J N   1 
ATOM   22245 C  CA  . ASN J  1 281 ? 24.767  -41.800 70.960  1.00 41.25  ? 273 ASN J CA  1 
ATOM   22246 C  C   . ASN J  1 281 ? 25.926  -41.284 71.819  1.00 41.83  ? 273 ASN J C   1 
ATOM   22247 O  O   . ASN J  1 281 ? 26.554  -40.275 71.500  1.00 40.48  ? 273 ASN J O   1 
ATOM   22248 C  CB  . ASN J  1 281 ? 23.422  -41.323 71.522  1.00 42.14  ? 273 ASN J CB  1 
ATOM   22249 C  CG  . ASN J  1 281 ? 23.419  -39.857 71.933  1.00 39.96  ? 273 ASN J CG  1 
ATOM   22250 O  OD1 . ASN J  1 281 ? 23.430  -38.949 71.102  1.00 38.54  ? 273 ASN J OD1 1 
ATOM   22251 N  ND2 . ASN J  1 281 ? 23.426  -39.605 73.227  1.00 41.25  ? 273 ASN J ND2 1 
ATOM   22252 N  N   . ALA J  1 282 ? 26.201  -41.972 72.928  1.00 46.92  ? 274 ALA J N   1 
ATOM   22253 C  CA  . ALA J  1 282 ? 27.322  -41.612 73.788  1.00 47.15  ? 274 ALA J CA  1 
ATOM   22254 C  C   . ALA J  1 282 ? 28.637  -41.690 73.003  1.00 44.74  ? 274 ALA J C   1 
ATOM   22255 O  O   . ALA J  1 282 ? 29.452  -40.766 73.068  1.00 40.04  ? 274 ALA J O   1 
ATOM   22256 C  CB  . ALA J  1 282 ? 27.331  -42.499 75.021  1.00 46.38  ? 274 ALA J CB  1 
ATOM   22257 N  N   . PHE J  1 283 ? 28.820  -42.777 72.234  1.00 44.02  ? 275 PHE J N   1 
ATOM   22258 C  CA  . PHE J  1 283 ? 30.058  -43.007 71.499  1.00 43.11  ? 275 PHE J CA  1 
ATOM   22259 C  C   . PHE J  1 283 ? 30.376  -41.824 70.577  1.00 41.78  ? 275 PHE J C   1 
ATOM   22260 O  O   . PHE J  1 283 ? 31.450  -41.240 70.662  1.00 43.12  ? 275 PHE J O   1 
ATOM   22261 C  CB  . PHE J  1 283 ? 29.974  -44.324 70.726  1.00 43.83  ? 275 PHE J CB  1 
ATOM   22262 C  CG  . PHE J  1 283 ? 31.268  -44.736 70.068  1.00 47.76  ? 275 PHE J CG  1 
ATOM   22263 C  CD1 . PHE J  1 283 ? 31.599  -44.287 68.797  1.00 49.97  ? 275 PHE J CD1 1 
ATOM   22264 C  CD2 . PHE J  1 283 ? 32.188  -45.536 70.734  1.00 49.68  ? 275 PHE J CD2 1 
ATOM   22265 C  CE1 . PHE J  1 283 ? 32.801  -44.653 68.198  1.00 53.28  ? 275 PHE J CE1 1 
ATOM   22266 C  CE2 . PHE J  1 283 ? 33.391  -45.899 70.135  1.00 52.46  ? 275 PHE J CE2 1 
ATOM   22267 C  CZ  . PHE J  1 283 ? 33.696  -45.463 68.865  1.00 52.85  ? 275 PHE J CZ  1 
ATOM   22268 N  N   . ILE J  1 284 ? 29.425  -41.448 69.720  1.00 42.21  ? 276 ILE J N   1 
ATOM   22269 C  CA  . ILE J  1 284 ? 29.625  -40.386 68.739  1.00 41.16  ? 276 ILE J CA  1 
ATOM   22270 C  C   . ILE J  1 284 ? 29.833  -39.030 69.415  1.00 41.70  ? 276 ILE J C   1 
ATOM   22271 O  O   . ILE J  1 284 ? 30.694  -38.255 69.006  1.00 40.43  ? 276 ILE J O   1 
ATOM   22272 C  CB  . ILE J  1 284 ? 28.432  -40.333 67.765  1.00 37.67  ? 276 ILE J CB  1 
ATOM   22273 C  CG1 . ILE J  1 284 ? 28.367  -41.590 66.901  1.00 36.70  ? 276 ILE J CG1 1 
ATOM   22274 C  CG2 . ILE J  1 284 ? 28.483  -39.072 66.932  1.00 35.24  ? 276 ILE J CG2 1 
ATOM   22275 C  CD1 . ILE J  1 284 ? 27.089  -41.725 66.139  1.00 38.36  ? 276 ILE J CD1 1 
ATOM   22276 N  N   . ARG J  1 285 ? 29.017  -38.722 70.428  1.00 46.01  ? 277 ARG J N   1 
ATOM   22277 C  CA  . ARG J  1 285 ? 29.057  -37.412 71.069  1.00 49.05  ? 277 ARG J CA  1 
ATOM   22278 C  C   . ARG J  1 285 ? 30.389  -37.199 71.781  1.00 50.94  ? 277 ARG J C   1 
ATOM   22279 O  O   . ARG J  1 285 ? 30.916  -36.088 71.809  1.00 53.93  ? 277 ARG J O   1 
ATOM   22280 C  CB  . ARG J  1 285 ? 27.897  -37.246 72.057  1.00 48.96  ? 277 ARG J CB  1 
ATOM   22281 C  CG  . ARG J  1 285 ? 26.557  -36.956 71.396  1.00 50.27  ? 277 ARG J CG  1 
ATOM   22282 C  CD  . ARG J  1 285 ? 25.431  -36.804 72.404  1.00 47.92  ? 277 ARG J CD  1 
ATOM   22283 N  NE  . ARG J  1 285 ? 24.140  -36.586 71.763  1.00 44.56  ? 277 ARG J NE  1 
ATOM   22284 C  CZ  . ARG J  1 285 ? 23.712  -35.444 71.233  1.00 40.73  ? 277 ARG J CZ  1 
ATOM   22285 N  NH1 . ARG J  1 285 ? 24.402  -34.323 71.365  1.00 41.33  ? 277 ARG J NH1 1 
ATOM   22286 N  NH2 . ARG J  1 285 ? 22.564  -35.427 70.581  1.00 39.04  ? 277 ARG J NH2 1 
ATOM   22287 N  N   . ASP J  1 286 ? 30.928  -38.270 72.366  1.00 51.83  ? 278 ASP J N   1 
ATOM   22288 C  CA  . ASP J  1 286 ? 32.167  -38.166 73.109  1.00 51.91  ? 278 ASP J CA  1 
ATOM   22289 C  C   . ASP J  1 286 ? 33.370  -38.219 72.168  1.00 46.58  ? 278 ASP J C   1 
ATOM   22290 O  O   . ASP J  1 286 ? 34.409  -37.663 72.484  1.00 47.56  ? 278 ASP J O   1 
ATOM   22291 C  CB  . ASP J  1 286 ? 32.168  -39.196 74.238  1.00 59.10  ? 278 ASP J CB  1 
ATOM   22292 C  CG  . ASP J  1 286 ? 31.078  -38.936 75.286  1.00 66.28  ? 278 ASP J CG  1 
ATOM   22293 O  OD1 . ASP J  1 286 ? 30.750  -37.744 75.540  1.00 64.63  ? 278 ASP J OD1 1 
ATOM   22294 O  OD2 . ASP J  1 286 ? 30.556  -39.917 75.863  1.00 62.76  ? 278 ASP J OD2 1 
ATOM   22295 N  N   . LYS J  1 287 ? 33.246  -38.839 70.998  1.00 46.01  ? 279 LYS J N   1 
ATOM   22296 C  CA  . LYS J  1 287 ? 34.285  -38.710 69.980  1.00 49.88  ? 279 LYS J CA  1 
ATOM   22297 C  C   . LYS J  1 287 ? 34.410  -37.249 69.526  1.00 49.78  ? 279 LYS J C   1 
ATOM   22298 O  O   . LYS J  1 287 ? 35.508  -36.703 69.454  1.00 50.51  ? 279 LYS J O   1 
ATOM   22299 C  CB  . LYS J  1 287 ? 33.997  -39.622 68.783  1.00 52.91  ? 279 LYS J CB  1 
ATOM   22300 C  CG  . LYS J  1 287 ? 34.305  -41.100 68.983  1.00 58.30  ? 279 LYS J CG  1 
ATOM   22301 C  CD  . LYS J  1 287 ? 35.790  -41.439 68.983  1.00 63.74  ? 279 LYS J CD  1 
ATOM   22302 C  CE  . LYS J  1 287 ? 36.113  -42.735 69.702  1.00 69.35  ? 279 LYS J CE  1 
ATOM   22303 N  NZ  . LYS J  1 287 ? 36.970  -42.520 70.896  1.00 71.30  ? 279 LYS J NZ  1 
ATOM   22304 N  N   . LEU J  1 288 ? 33.279  -36.601 69.228  1.00 48.36  ? 280 LEU J N   1 
ATOM   22305 C  CA  . LEU J  1 288 ? 33.288  -35.198 68.830  1.00 49.12  ? 280 LEU J CA  1 
ATOM   22306 C  C   . LEU J  1 288 ? 33.886  -34.311 69.916  1.00 49.61  ? 280 LEU J C   1 
ATOM   22307 O  O   . LEU J  1 288 ? 34.702  -33.442 69.621  1.00 55.14  ? 280 LEU J O   1 
ATOM   22308 C  CB  . LEU J  1 288 ? 31.858  -34.759 68.516  1.00 48.34  ? 280 LEU J CB  1 
ATOM   22309 C  CG  . LEU J  1 288 ? 31.283  -35.451 67.292  1.00 47.85  ? 280 LEU J CG  1 
ATOM   22310 C  CD1 . LEU J  1 288 ? 29.793  -35.239 67.207  1.00 47.79  ? 280 LEU J CD1 1 
ATOM   22311 C  CD2 . LEU J  1 288 ? 31.986  -34.949 66.045  1.00 47.58  ? 280 LEU J CD2 1 
ATOM   22312 N  N   . THR J  1 289 ? 33.472  -34.537 71.166  1.00 50.35  ? 281 THR J N   1 
ATOM   22313 C  CA  . THR J  1 289 ? 33.966  -33.782 72.306  1.00 48.29  ? 281 THR J CA  1 
ATOM   22314 C  C   . THR J  1 289 ? 35.491  -33.821 72.379  1.00 47.30  ? 281 THR J C   1 
ATOM   22315 O  O   . THR J  1 289 ? 36.141  -32.785 72.489  1.00 47.88  ? 281 THR J O   1 
ATOM   22316 C  CB  . THR J  1 289 ? 33.401  -34.360 73.607  1.00 49.96  ? 281 THR J CB  1 
ATOM   22317 O  OG1 . THR J  1 289 ? 31.977  -34.273 73.555  1.00 56.36  ? 281 THR J OG1 1 
ATOM   22318 C  CG2 . THR J  1 289 ? 33.940  -33.662 74.833  1.00 50.46  ? 281 THR J CG2 1 
ATOM   22319 N  N   . ALA J  1 290 ? 36.060  -35.030 72.360  1.00 45.58  ? 282 ALA J N   1 
ATOM   22320 C  CA  . ALA J  1 290 ? 37.495  -35.182 72.534  1.00 46.89  ? 282 ALA J CA  1 
ATOM   22321 C  C   . ALA J  1 290 ? 38.262  -34.569 71.358  1.00 46.60  ? 282 ALA J C   1 
ATOM   22322 O  O   . ALA J  1 290 ? 39.376  -34.067 71.530  1.00 43.99  ? 282 ALA J O   1 
ATOM   22323 C  CB  . ALA J  1 290 ? 37.826  -36.642 72.720  1.00 46.50  ? 282 ALA J CB  1 
ATOM   22324 N  N   . ILE J  1 291 ? 37.673  -34.620 70.159  1.00 43.02  ? 283 ILE J N   1 
ATOM   22325 C  CA  . ILE J  1 291 ? 38.345  -34.099 68.987  1.00 44.14  ? 283 ILE J CA  1 
ATOM   22326 C  C   . ILE J  1 291 ? 38.363  -32.573 69.026  1.00 50.31  ? 283 ILE J C   1 
ATOM   22327 O  O   . ILE J  1 291 ? 39.310  -31.942 68.555  1.00 48.27  ? 283 ILE J O   1 
ATOM   22328 C  CB  . ILE J  1 291 ? 37.702  -34.651 67.708  1.00 45.48  ? 283 ILE J CB  1 
ATOM   22329 C  CG1 . ILE J  1 291 ? 38.495  -35.851 67.191  1.00 48.41  ? 283 ILE J CG1 1 
ATOM   22330 C  CG2 . ILE J  1 291 ? 37.582  -33.570 66.642  1.00 47.97  ? 283 ILE J CG2 1 
ATOM   22331 C  CD1 . ILE J  1 291 ? 38.667  -36.977 68.189  1.00 50.48  ? 283 ILE J CD1 1 
ATOM   22332 N  N   . LYS J  1 292 ? 37.323  -31.972 69.604  1.00 54.84  ? 284 LYS J N   1 
ATOM   22333 C  CA  . LYS J  1 292 ? 37.270  -30.524 69.718  1.00 59.81  ? 284 LYS J CA  1 
ATOM   22334 C  C   . LYS J  1 292 ? 38.492  -30.006 70.483  1.00 54.87  ? 284 LYS J C   1 
ATOM   22335 O  O   . LYS J  1 292 ? 38.966  -28.904 70.224  1.00 55.25  ? 284 LYS J O   1 
ATOM   22336 C  CB  . LYS J  1 292 ? 35.958  -30.091 70.386  1.00 66.29  ? 284 LYS J CB  1 
ATOM   22337 C  CG  . LYS J  1 292 ? 35.243  -28.932 69.709  1.00 74.29  ? 284 LYS J CG  1 
ATOM   22338 C  CD  . LYS J  1 292 ? 34.381  -29.347 68.523  1.00 83.93  ? 284 LYS J CD  1 
ATOM   22339 C  CE  . LYS J  1 292 ? 34.271  -28.256 67.473  1.00 89.74  ? 284 LYS J CE  1 
ATOM   22340 N  NZ  . LYS J  1 292 ? 33.247  -28.563 66.446  1.00 91.29  ? 284 LYS J NZ  1 
ATOM   22341 N  N   . THR J  1 293 ? 39.022  -30.810 71.406  1.00 56.27  ? 285 THR J N   1 
ATOM   22342 C  CA  . THR J  1 293 ? 40.102  -30.361 72.270  1.00 56.53  ? 285 THR J CA  1 
ATOM   22343 C  C   . THR J  1 293 ? 41.471  -30.495 71.609  1.00 55.67  ? 285 THR J C   1 
ATOM   22344 O  O   . THR J  1 293 ? 42.422  -29.909 72.102  1.00 58.21  ? 285 THR J O   1 
ATOM   22345 C  CB  . THR J  1 293 ? 40.089  -31.112 73.606  1.00 56.00  ? 285 THR J CB  1 
ATOM   22346 O  OG1 . THR J  1 293 ? 40.501  -32.466 73.411  1.00 53.63  ? 285 THR J OG1 1 
ATOM   22347 C  CG2 . THR J  1 293 ? 38.724  -31.077 74.259  1.00 57.26  ? 285 THR J CG2 1 
ATOM   22348 N  N   . ILE J  1 294 ? 41.597  -31.240 70.505  1.00 62.16  ? 286 ILE J N   1 
ATOM   22349 C  CA  . ILE J  1 294 ? 42.869  -31.258 69.786  1.00 68.31  ? 286 ILE J CA  1 
ATOM   22350 C  C   . ILE J  1 294 ? 43.096  -29.884 69.158  1.00 78.48  ? 286 ILE J C   1 
ATOM   22351 O  O   . ILE J  1 294 ? 44.236  -29.476 68.953  1.00 83.68  ? 286 ILE J O   1 
ATOM   22352 C  CB  . ILE J  1 294 ? 42.941  -32.378 68.723  1.00 66.61  ? 286 ILE J CB  1 
ATOM   22353 C  CG1 . ILE J  1 294 ? 42.583  -33.750 69.301  1.00 66.93  ? 286 ILE J CG1 1 
ATOM   22354 C  CG2 . ILE J  1 294 ? 44.309  -32.428 68.047  1.00 62.74  ? 286 ILE J CG2 1 
ATOM   22355 C  CD1 . ILE J  1 294 ? 41.757  -34.586 68.362  1.00 68.60  ? 286 ILE J CD1 1 
ATOM   22356 N  N   . GLU J  1 295 ? 42.001  -29.165 68.881  1.00 97.59  ? 287 GLU J N   1 
ATOM   22357 C  CA  . GLU J  1 295 ? 42.056  -27.905 68.151  1.00 110.01 ? 287 GLU J CA  1 
ATOM   22358 C  C   . GLU J  1 295 ? 42.753  -26.816 68.974  1.00 116.54 ? 287 GLU J C   1 
ATOM   22359 O  O   . GLU J  1 295 ? 43.487  -26.005 68.409  1.00 110.55 ? 287 GLU J O   1 
ATOM   22360 C  CB  . GLU J  1 295 ? 40.635  -27.482 67.781  1.00 113.67 ? 287 GLU J CB  1 
ATOM   22361 C  CG  . GLU J  1 295 ? 40.504  -26.871 66.402  1.00 119.23 ? 287 GLU J CG  1 
ATOM   22362 C  CD  . GLU J  1 295 ? 39.087  -26.978 65.869  1.00 122.70 ? 287 GLU J CD  1 
ATOM   22363 O  OE1 . GLU J  1 295 ? 38.214  -27.436 66.635  1.00 120.38 ? 287 GLU J OE1 1 
ATOM   22364 O  OE2 . GLU J  1 295 ? 38.866  -26.632 64.691  1.00 122.55 ? 287 GLU J OE2 1 
ATOM   22365 N  N   . LEU J  1 296 ? 42.531  -26.810 70.302  1.00 122.19 ? 288 LEU J N   1 
ATOM   22366 C  CA  . LEU J  1 296 ? 42.975  -25.720 71.171  1.00 118.50 ? 288 LEU J CA  1 
ATOM   22367 C  C   . LEU J  1 296 ? 44.327  -25.991 71.845  1.00 118.49 ? 288 LEU J C   1 
ATOM   22368 O  O   . LEU J  1 296 ? 44.983  -25.042 72.277  1.00 102.17 ? 288 LEU J O   1 
ATOM   22369 C  CB  . LEU J  1 296 ? 41.902  -25.354 72.213  1.00 117.27 ? 288 LEU J CB  1 
ATOM   22370 C  CG  . LEU J  1 296 ? 40.869  -26.406 72.646  1.00 111.24 ? 288 LEU J CG  1 
ATOM   22371 C  CD1 . LEU J  1 296 ? 41.080  -26.849 74.093  1.00 107.68 ? 288 LEU J CD1 1 
ATOM   22372 C  CD2 . LEU J  1 296 ? 39.457  -25.863 72.465  1.00 100.30 ? 288 LEU J CD2 1 
ATOM   22373 N  N   . HIS J  1 297 ? 44.741  -27.260 71.965  1.00 126.18 ? 289 HIS J N   1 
ATOM   22374 C  CA  . HIS J  1 297 ? 46.088  -27.583 72.422  1.00 128.47 ? 289 HIS J CA  1 
ATOM   22375 C  C   . HIS J  1 297 ? 46.807  -28.429 71.363  1.00 124.41 ? 289 HIS J C   1 
ATOM   22376 O  O   . HIS J  1 297 ? 47.252  -27.889 70.325  1.00 110.60 ? 289 HIS J O   1 
ATOM   22377 C  CB  . HIS J  1 297 ? 46.060  -28.298 73.780  1.00 132.27 ? 289 HIS J CB  1 
ATOM   22378 C  CG  . HIS J  1 297 ? 45.642  -29.736 73.731  1.00 141.05 ? 289 HIS J CG  1 
ATOM   22379 N  ND1 . HIS J  1 297 ? 46.461  -30.748 73.273  1.00 134.25 ? 289 HIS J ND1 1 
ATOM   22380 C  CD2 . HIS J  1 297 ? 44.501  -30.336 74.115  1.00 147.26 ? 289 HIS J CD2 1 
ATOM   22381 C  CE1 . HIS J  1 297 ? 45.821  -31.906 73.366  1.00 134.92 ? 289 HIS J CE1 1 
ATOM   22382 N  NE2 . HIS J  1 297 ? 44.625  -31.682 73.868  1.00 143.63 ? 289 HIS J NE2 1 
ATOM   22383 N  N   . LEU K  1 1   ? 3.155   -71.767 23.056  1.00 104.26 ? -7  LEU K N   1 
ATOM   22384 C  CA  . LEU K  1 1   ? 2.437   -73.075 23.074  1.00 110.35 ? -7  LEU K CA  1 
ATOM   22385 C  C   . LEU K  1 1   ? 1.524   -73.214 21.851  1.00 105.05 ? -7  LEU K C   1 
ATOM   22386 O  O   . LEU K  1 1   ? 0.922   -72.228 21.437  1.00 118.75 ? -7  LEU K O   1 
ATOM   22387 C  CB  . LEU K  1 1   ? 1.686   -73.290 24.408  1.00 118.45 ? -7  LEU K CB  1 
ATOM   22388 C  CG  . LEU K  1 1   ? 0.552   -72.368 24.915  1.00 119.87 ? -7  LEU K CG  1 
ATOM   22389 C  CD1 . LEU K  1 1   ? 0.637   -72.238 26.436  1.00 114.16 ? -7  LEU K CD1 1 
ATOM   22390 C  CD2 . LEU K  1 1   ? 0.490   -70.971 24.288  1.00 112.86 ? -7  LEU K CD2 1 
ATOM   22391 N  N   . GLU K  1 2   ? 1.497   -74.434 21.269  1.00 89.27  ? -6  GLU K N   1 
ATOM   22392 C  CA  . GLU K  1 2   ? 0.507   -74.926 20.306  1.00 83.94  ? -6  GLU K CA  1 
ATOM   22393 C  C   . GLU K  1 2   ? 1.149   -75.932 19.337  1.00 70.75  ? -6  GLU K C   1 
ATOM   22394 O  O   . GLU K  1 2   ? 1.959   -76.772 19.728  1.00 69.75  ? -6  GLU K O   1 
ATOM   22395 C  CB  . GLU K  1 2   ? -0.199  -73.808 19.521  1.00 88.10  ? -6  GLU K CB  1 
ATOM   22396 C  CG  . GLU K  1 2   ? -1.728  -73.944 19.472  1.00 86.62  ? -6  GLU K CG  1 
ATOM   22397 C  CD  . GLU K  1 2   ? -2.370  -74.416 20.772  1.00 89.77  ? -6  GLU K CD  1 
ATOM   22398 O  OE1 . GLU K  1 2   ? -2.500  -75.648 20.964  1.00 81.98  ? -6  GLU K OE1 1 
ATOM   22399 O  OE2 . GLU K  1 2   ? -2.726  -73.555 21.605  1.00 89.08  ? -6  GLU K OE2 1 
ATOM   22400 N  N   . VAL K  1 3   ? 0.775   -75.844 18.057  1.00 57.00  ? -5  VAL K N   1 
ATOM   22401 C  CA  . VAL K  1 3   ? 0.963   -76.929 17.115  1.00 55.77  ? -5  VAL K CA  1 
ATOM   22402 C  C   . VAL K  1 3   ? 2.274   -76.734 16.357  1.00 56.09  ? -5  VAL K C   1 
ATOM   22403 O  O   . VAL K  1 3   ? 2.567   -75.639 15.880  1.00 56.92  ? -5  VAL K O   1 
ATOM   22404 C  CB  . VAL K  1 3   ? -0.230  -77.006 16.140  1.00 54.12  ? -5  VAL K CB  1 
ATOM   22405 C  CG1 . VAL K  1 3   ? 0.040   -77.935 14.964  1.00 51.92  ? -5  VAL K CG1 1 
ATOM   22406 C  CG2 . VAL K  1 3   ? -1.509  -77.391 16.864  1.00 51.18  ? -5  VAL K CG2 1 
ATOM   22407 N  N   . LEU K  1 4   ? 3.045   -77.820 16.223  1.00 56.38  ? -4  LEU K N   1 
ATOM   22408 C  CA  . LEU K  1 4   ? 4.295   -77.799 15.474  1.00 58.61  ? -4  LEU K CA  1 
ATOM   22409 C  C   . LEU K  1 4   ? 4.041   -77.417 14.018  1.00 55.91  ? -4  LEU K C   1 
ATOM   22410 O  O   . LEU K  1 4   ? 3.167   -77.987 13.365  1.00 54.55  ? -4  LEU K O   1 
ATOM   22411 C  CB  . LEU K  1 4   ? 4.970   -79.179 15.551  1.00 59.64  ? -4  LEU K CB  1 
ATOM   22412 C  CG  . LEU K  1 4   ? 6.302   -79.337 14.808  1.00 58.52  ? -4  LEU K CG  1 
ATOM   22413 C  CD1 . LEU K  1 4   ? 7.363   -78.380 15.344  1.00 55.78  ? -4  LEU K CD1 1 
ATOM   22414 C  CD2 . LEU K  1 4   ? 6.796   -80.782 14.884  1.00 58.80  ? -4  LEU K CD2 1 
ATOM   22415 N  N   . PHE K  1 5   ? 4.836   -76.462 13.517  1.00 56.18  ? -3  PHE K N   1 
ATOM   22416 C  CA  . PHE K  1 5   ? 4.887   -76.199 12.087  1.00 54.68  ? -3  PHE K CA  1 
ATOM   22417 C  C   . PHE K  1 5   ? 5.726   -77.285 11.422  1.00 53.30  ? -3  PHE K C   1 
ATOM   22418 O  O   . PHE K  1 5   ? 6.854   -77.568 11.827  1.00 55.37  ? -3  PHE K O   1 
ATOM   22419 C  CB  . PHE K  1 5   ? 5.469   -74.823 11.745  1.00 53.56  ? -3  PHE K CB  1 
ATOM   22420 C  CG  . PHE K  1 5   ? 5.558   -74.578 10.254  1.00 48.96  ? -3  PHE K CG  1 
ATOM   22421 C  CD1 . PHE K  1 5   ? 4.404   -74.483 9.483   1.00 48.31  ? -3  PHE K CD1 1 
ATOM   22422 C  CD2 . PHE K  1 5   ? 6.787   -74.512 9.609   1.00 42.77  ? -3  PHE K CD2 1 
ATOM   22423 C  CE1 . PHE K  1 5   ? 4.476   -74.286 8.110   1.00 46.22  ? -3  PHE K CE1 1 
ATOM   22424 C  CE2 . PHE K  1 5   ? 6.857   -74.320 8.238   1.00 42.37  ? -3  PHE K CE2 1 
ATOM   22425 C  CZ  . PHE K  1 5   ? 5.704   -74.215 7.490   1.00 43.72  ? -3  PHE K CZ  1 
ATOM   22426 N  N   . GLN K  1 6   ? 5.175   -77.877 10.370  1.00 54.65  ? -2  GLN K N   1 
ATOM   22427 C  CA  . GLN K  1 6   ? 5.730   -79.125 9.887   1.00 56.75  ? -2  GLN K CA  1 
ATOM   22428 C  C   . GLN K  1 6   ? 6.456   -78.979 8.548   1.00 54.78  ? -2  GLN K C   1 
ATOM   22429 O  O   . GLN K  1 6   ? 7.102   -79.928 8.116   1.00 57.46  ? -2  GLN K O   1 
ATOM   22430 C  CB  . GLN K  1 6   ? 4.597   -80.141 9.808   1.00 60.13  ? -2  GLN K CB  1 
ATOM   22431 C  CG  . GLN K  1 6   ? 5.077   -81.564 10.041  1.00 66.97  ? -2  GLN K CG  1 
ATOM   22432 C  CD  . GLN K  1 6   ? 5.074   -82.018 11.483  1.00 65.99  ? -2  GLN K CD  1 
ATOM   22433 O  OE1 . GLN K  1 6   ? 4.151   -81.716 12.240  1.00 62.67  ? -2  GLN K OE1 1 
ATOM   22434 N  NE2 . GLN K  1 6   ? 6.096   -82.777 11.863  1.00 68.42  ? -2  GLN K NE2 1 
ATOM   22435 N  N   . GLY K  1 7   ? 6.376   -77.804 7.908   1.00 57.10  ? -1  GLY K N   1 
ATOM   22436 C  CA  . GLY K  1 7   ? 6.972   -77.579 6.598   1.00 55.67  ? -1  GLY K CA  1 
ATOM   22437 C  C   . GLY K  1 7   ? 8.466   -77.275 6.667   1.00 54.49  ? -1  GLY K C   1 
ATOM   22438 O  O   . GLY K  1 7   ? 9.030   -77.006 7.732   1.00 54.76  ? -1  GLY K O   1 
ATOM   22439 N  N   . PRO K  1 8   ? 9.152   -77.295 5.506   1.00 52.10  ? 0   PRO K N   1 
ATOM   22440 C  CA  . PRO K  1 8   ? 10.611  -77.198 5.488   1.00 52.61  ? 0   PRO K CA  1 
ATOM   22441 C  C   . PRO K  1 8   ? 11.173  -75.787 5.715   1.00 53.14  ? 0   PRO K C   1 
ATOM   22442 O  O   . PRO K  1 8   ? 12.216  -75.636 6.360   1.00 46.92  ? 0   PRO K O   1 
ATOM   22443 C  CB  . PRO K  1 8   ? 10.946  -77.740 4.089   1.00 52.41  ? 0   PRO K CB  1 
ATOM   22444 C  CG  . PRO K  1 8   ? 9.746   -77.382 3.226   1.00 51.05  ? 0   PRO K CG  1 
ATOM   22445 C  CD  . PRO K  1 8   ? 8.556   -77.385 4.161   1.00 52.26  ? 0   PRO K CD  1 
ATOM   22446 N  N   . MET K  1 9   ? 10.479  -74.756 5.197   1.00 52.76  ? 1   MET K N   1 
ATOM   22447 C  CA  . MET K  1 9   ? 10.935  -73.377 5.315   1.00 47.72  ? 1   MET K CA  1 
ATOM   22448 C  C   . MET K  1 9   ? 10.433  -72.793 6.631   1.00 42.08  ? 1   MET K C   1 
ATOM   22449 O  O   . MET K  1 9   ? 9.413   -72.113 6.694   1.00 43.86  ? 1   MET K O   1 
ATOM   22450 C  CB  . MET K  1 9   ? 10.465  -72.516 4.134   1.00 49.42  ? 1   MET K CB  1 
ATOM   22451 C  CG  . MET K  1 9   ? 10.994  -71.082 4.192   1.00 52.25  ? 1   MET K CG  1 
ATOM   22452 S  SD  . MET K  1 9   ? 10.992  -70.186 2.622   1.00 59.21  ? 1   MET K SD  1 
ATOM   22453 C  CE  . MET K  1 9   ? 9.272   -69.692 2.482   1.00 57.89  ? 1   MET K CE  1 
ATOM   22454 N  N   . LYS K  1 10  ? 11.176  -73.066 7.699   1.00 41.80  ? 2   LYS K N   1 
ATOM   22455 C  CA  . LYS K  1 10  ? 10.806  -72.581 9.015   1.00 40.51  ? 2   LYS K CA  1 
ATOM   22456 C  C   . LYS K  1 10  ? 11.426  -71.204 9.243   1.00 36.14  ? 2   LYS K C   1 
ATOM   22457 O  O   . LYS K  1 10  ? 12.610  -70.990 8.982   1.00 31.38  ? 2   LYS K O   1 
ATOM   22458 C  CB  . LYS K  1 10  ? 11.279  -73.561 10.088  1.00 45.70  ? 2   LYS K CB  1 
ATOM   22459 C  CG  . LYS K  1 10  ? 11.170  -75.023 9.703   1.00 48.16  ? 2   LYS K CG  1 
ATOM   22460 C  CD  . LYS K  1 10  ? 10.840  -75.905 10.870  1.00 52.16  ? 2   LYS K CD  1 
ATOM   22461 C  CE  . LYS K  1 10  ? 10.955  -77.382 10.555  1.00 56.44  ? 2   LYS K CE  1 
ATOM   22462 N  NZ  . LYS K  1 10  ? 9.644   -78.069 10.637  1.00 61.75  ? 2   LYS K NZ  1 
ATOM   22463 N  N   . ILE K  1 11  ? 10.617  -70.279 9.764   1.00 33.18  ? 3   ILE K N   1 
ATOM   22464 C  CA  . ILE K  1 11  ? 11.113  -68.986 10.194  1.00 31.33  ? 3   ILE K CA  1 
ATOM   22465 C  C   . ILE K  1 11  ? 11.608  -69.133 11.626  1.00 31.63  ? 3   ILE K C   1 
ATOM   22466 O  O   . ILE K  1 11  ? 10.836  -69.449 12.526  1.00 33.74  ? 3   ILE K O   1 
ATOM   22467 C  CB  . ILE K  1 11  ? 10.021  -67.914 10.084  1.00 32.95  ? 3   ILE K CB  1 
ATOM   22468 C  CG1 . ILE K  1 11  ? 9.239   -68.048 8.777   1.00 36.05  ? 3   ILE K CG1 1 
ATOM   22469 C  CG2 . ILE K  1 11  ? 10.610  -66.526 10.272  1.00 33.90  ? 3   ILE K CG2 1 
ATOM   22470 C  CD1 . ILE K  1 11  ? 10.098  -68.112 7.534   1.00 36.24  ? 3   ILE K CD1 1 
ATOM   22471 N  N   . GLY K  1 12  ? 12.906  -68.912 11.824  1.00 30.66  ? 4   GLY K N   1 
ATOM   22472 C  CA  . GLY K  1 12  ? 13.526  -69.163 13.108  1.00 32.07  ? 4   GLY K CA  1 
ATOM   22473 C  C   . GLY K  1 12  ? 14.047  -67.901 13.785  1.00 36.53  ? 4   GLY K C   1 
ATOM   22474 O  O   . GLY K  1 12  ? 14.053  -66.805 13.223  1.00 40.23  ? 4   GLY K O   1 
ATOM   22475 N  N   . CYS K  1 13  ? 14.513  -68.096 15.020  1.00 37.24  ? 5   CYS K N   1 
ATOM   22476 C  CA  . CYS K  1 13  ? 15.117  -67.039 15.804  1.00 35.99  ? 5   CYS K CA  1 
ATOM   22477 C  C   . CYS K  1 13  ? 16.352  -67.605 16.487  1.00 35.76  ? 5   CYS K C   1 
ATOM   22478 O  O   . CYS K  1 13  ? 16.342  -68.741 16.945  1.00 35.15  ? 5   CYS K O   1 
ATOM   22479 C  CB  . CYS K  1 13  ? 14.096  -66.519 16.808  1.00 40.01  ? 5   CYS K CB  1 
ATOM   22480 S  SG  . CYS K  1 13  ? 14.642  -65.054 17.718  1.00 37.53  ? 5   CYS K SG  1 
ATOM   22481 N  N   . HIS K  1 14  ? 17.431  -66.822 16.511  1.00 41.30  ? 6   HIS K N   1 
ATOM   22482 C  CA  . HIS K  1 14  ? 18.642  -67.182 17.234  1.00 41.31  ? 6   HIS K CA  1 
ATOM   22483 C  C   . HIS K  1 14  ? 18.445  -66.963 18.732  1.00 42.85  ? 6   HIS K C   1 
ATOM   22484 O  O   . HIS K  1 14  ? 17.819  -66.000 19.155  1.00 44.00  ? 6   HIS K O   1 
ATOM   22485 C  CB  . HIS K  1 14  ? 19.835  -66.341 16.770  1.00 41.79  ? 6   HIS K CB  1 
ATOM   22486 C  CG  . HIS K  1 14  ? 21.132  -66.811 17.328  1.00 41.32  ? 6   HIS K CG  1 
ATOM   22487 N  ND1 . HIS K  1 14  ? 21.588  -66.439 18.569  1.00 41.95  ? 6   HIS K ND1 1 
ATOM   22488 C  CD2 . HIS K  1 14  ? 22.062  -67.611 16.813  1.00 44.37  ? 6   HIS K CD2 1 
ATOM   22489 C  CE1 . HIS K  1 14  ? 22.744  -67.028 18.800  1.00 47.14  ? 6   HIS K CE1 1 
ATOM   22490 N  NE2 . HIS K  1 14  ? 23.060  -67.739 17.739  1.00 46.71  ? 6   HIS K NE2 1 
ATOM   22491 N  N   . GLY K  1 15  ? 19.044  -67.836 19.540  1.00 47.03  ? 7   GLY K N   1 
ATOM   22492 C  CA  . GLY K  1 15  ? 18.745  -67.872 20.961  1.00 46.69  ? 7   GLY K CA  1 
ATOM   22493 C  C   . GLY K  1 15  ? 19.161  -66.604 21.705  1.00 47.72  ? 7   GLY K C   1 
ATOM   22494 O  O   . GLY K  1 15  ? 18.583  -66.295 22.744  1.00 55.03  ? 7   GLY K O   1 
ATOM   22495 N  N   . LEU K  1 16  ? 20.153  -65.870 21.181  1.00 48.65  ? 8   LEU K N   1 
ATOM   22496 C  CA  . LEU K  1 16  ? 20.685  -64.714 21.886  1.00 45.26  ? 8   LEU K CA  1 
ATOM   22497 C  C   . LEU K  1 16  ? 19.849  -63.461 21.730  1.00 41.27  ? 8   LEU K C   1 
ATOM   22498 O  O   . LEU K  1 16  ? 20.303  -62.399 22.149  1.00 42.11  ? 8   LEU K O   1 
ATOM   22499 C  CB  . LEU K  1 16  ? 22.118  -64.419 21.459  1.00 44.87  ? 8   LEU K CB  1 
ATOM   22500 C  CG  . LEU K  1 16  ? 23.049  -64.863 22.564  1.00 52.07  ? 8   LEU K CG  1 
ATOM   22501 C  CD1 . LEU K  1 16  ? 23.216  -66.373 22.483  1.00 52.47  ? 8   LEU K CD1 1 
ATOM   22502 C  CD2 . LEU K  1 16  ? 24.357  -64.107 22.512  1.00 55.57  ? 8   LEU K CD2 1 
ATOM   22503 N  N   . VAL K  1 17  ? 18.670  -63.570 21.123  1.00 35.58  ? 9   VAL K N   1 
ATOM   22504 C  CA  . VAL K  1 17  ? 17.707  -62.497 21.243  1.00 36.84  ? 9   VAL K CA  1 
ATOM   22505 C  C   . VAL K  1 17  ? 17.113  -62.543 22.654  1.00 40.02  ? 9   VAL K C   1 
ATOM   22506 O  O   . VAL K  1 17  ? 16.779  -61.505 23.237  1.00 40.76  ? 9   VAL K O   1 
ATOM   22507 C  CB  . VAL K  1 17  ? 16.636  -62.600 20.144  1.00 39.81  ? 9   VAL K CB  1 
ATOM   22508 C  CG1 . VAL K  1 17  ? 15.519  -61.599 20.357  1.00 43.21  ? 9   VAL K CG1 1 
ATOM   22509 C  CG2 . VAL K  1 17  ? 17.220  -62.428 18.756  1.00 41.27  ? 9   VAL K CG2 1 
ATOM   22510 N  N   . TRP K  1 18  ? 17.016  -63.757 23.217  1.00 38.92  ? 10  TRP K N   1 
ATOM   22511 C  CA  . TRP K  1 18  ? 16.321  -63.985 24.474  1.00 37.37  ? 10  TRP K CA  1 
ATOM   22512 C  C   . TRP K  1 18  ? 17.288  -64.053 25.648  1.00 36.04  ? 10  TRP K C   1 
ATOM   22513 O  O   . TRP K  1 18  ? 17.066  -63.396 26.655  1.00 33.21  ? 10  TRP K O   1 
ATOM   22514 C  CB  . TRP K  1 18  ? 15.475  -65.252 24.360  1.00 36.76  ? 10  TRP K CB  1 
ATOM   22515 C  CG  . TRP K  1 18  ? 14.612  -65.176 23.151  1.00 37.33  ? 10  TRP K CG  1 
ATOM   22516 C  CD1 . TRP K  1 18  ? 14.640  -66.001 22.071  1.00 41.04  ? 10  TRP K CD1 1 
ATOM   22517 C  CD2 . TRP K  1 18  ? 13.660  -64.145 22.850  1.00 35.62  ? 10  TRP K CD2 1 
ATOM   22518 N  NE1 . TRP K  1 18  ? 13.730  -65.583 21.138  1.00 40.36  ? 10  TRP K NE1 1 
ATOM   22519 C  CE2 . TRP K  1 18  ? 13.124  -64.438 21.584  1.00 36.48  ? 10  TRP K CE2 1 
ATOM   22520 C  CE3 . TRP K  1 18  ? 13.201  -63.016 23.530  1.00 37.96  ? 10  TRP K CE3 1 
ATOM   22521 C  CZ2 . TRP K  1 18  ? 12.144  -63.648 20.986  1.00 34.20  ? 10  TRP K CZ2 1 
ATOM   22522 C  CZ3 . TRP K  1 18  ? 12.230  -62.237 22.940  1.00 38.08  ? 10  TRP K CZ3 1 
ATOM   22523 C  CH2 . TRP K  1 18  ? 11.720  -62.544 21.680  1.00 34.94  ? 10  TRP K CH2 1 
ATOM   22524 N  N   . THR K  1 19  ? 18.359  -64.837 25.511  1.00 39.79  ? 11  THR K N   1 
ATOM   22525 C  CA  . THR K  1 19  ? 19.252  -65.093 26.628  1.00 44.49  ? 11  THR K CA  1 
ATOM   22526 C  C   . THR K  1 19  ? 20.650  -65.447 26.122  1.00 41.64  ? 11  THR K C   1 
ATOM   22527 O  O   . THR K  1 19  ? 20.837  -65.854 24.973  1.00 36.58  ? 11  THR K O   1 
ATOM   22528 C  CB  . THR K  1 19  ? 18.701  -66.205 27.539  1.00 46.16  ? 11  THR K CB  1 
ATOM   22529 O  OG1 . THR K  1 19  ? 19.584  -66.402 28.647  1.00 47.34  ? 11  THR K OG1 1 
ATOM   22530 C  CG2 . THR K  1 19  ? 18.544  -67.518 26.811  1.00 46.73  ? 11  THR K CG2 1 
ATOM   22531 N  N   . GLY K  1 20  ? 21.614  -65.299 27.035  1.00 41.30  ? 12  GLY K N   1 
ATOM   22532 C  CA  . GLY K  1 20  ? 22.986  -65.703 26.801  1.00 46.30  ? 12  GLY K CA  1 
ATOM   22533 C  C   . GLY K  1 20  ? 23.382  -66.963 27.567  1.00 46.78  ? 12  GLY K C   1 
ATOM   22534 O  O   . GLY K  1 20  ? 24.498  -67.456 27.403  1.00 44.94  ? 12  GLY K O   1 
ATOM   22535 N  N   . HIS K  1 21  ? 22.473  -67.474 28.402  1.00 50.47  ? 13  HIS K N   1 
ATOM   22536 C  CA  . HIS K  1 21  ? 22.761  -68.637 29.227  1.00 55.78  ? 13  HIS K CA  1 
ATOM   22537 C  C   . HIS K  1 21  ? 21.765  -69.740 28.894  1.00 49.79  ? 13  HIS K C   1 
ATOM   22538 O  O   . HIS K  1 21  ? 20.561  -69.534 28.998  1.00 46.06  ? 13  HIS K O   1 
ATOM   22539 C  CB  . HIS K  1 21  ? 22.757  -68.269 30.719  1.00 66.04  ? 13  HIS K CB  1 
ATOM   22540 C  CG  . HIS K  1 21  ? 24.083  -67.778 31.210  1.00 79.35  ? 13  HIS K CG  1 
ATOM   22541 N  ND1 . HIS K  1 21  ? 24.963  -68.594 31.894  1.00 90.60  ? 13  HIS K ND1 1 
ATOM   22542 C  CD2 . HIS K  1 21  ? 24.706  -66.594 31.076  1.00 82.77  ? 13  HIS K CD2 1 
ATOM   22543 C  CE1 . HIS K  1 21  ? 26.068  -67.914 32.180  1.00 90.66  ? 13  HIS K CE1 1 
ATOM   22544 N  NE2 . HIS K  1 21  ? 25.933  -66.696 31.694  1.00 92.15  ? 13  HIS K NE2 1 
ATOM   22545 N  N   . PHE K  1 22  ? 22.281  -70.912 28.506  1.00 49.66  ? 14  PHE K N   1 
ATOM   22546 C  CA  . PHE K  1 22  ? 21.426  -72.000 28.055  1.00 49.76  ? 14  PHE K CA  1 
ATOM   22547 C  C   . PHE K  1 22  ? 21.438  -73.183 29.026  1.00 51.90  ? 14  PHE K C   1 
ATOM   22548 O  O   . PHE K  1 22  ? 21.505  -74.345 28.619  1.00 55.02  ? 14  PHE K O   1 
ATOM   22549 C  CB  . PHE K  1 22  ? 21.783  -72.346 26.613  1.00 45.07  ? 14  PHE K CB  1 
ATOM   22550 C  CG  . PHE K  1 22  ? 21.329  -71.272 25.659  1.00 43.89  ? 14  PHE K CG  1 
ATOM   22551 C  CD1 . PHE K  1 22  ? 20.020  -71.229 25.197  1.00 45.71  ? 14  PHE K CD1 1 
ATOM   22552 C  CD2 . PHE K  1 22  ? 22.187  -70.245 25.300  1.00 47.04  ? 14  PHE K CD2 1 
ATOM   22553 C  CE1 . PHE K  1 22  ? 19.591  -70.210 24.358  1.00 46.38  ? 14  PHE K CE1 1 
ATOM   22554 C  CE2 . PHE K  1 22  ? 21.762  -69.230 24.451  1.00 47.87  ? 14  PHE K CE2 1 
ATOM   22555 C  CZ  . PHE K  1 22  ? 20.465  -69.211 23.985  1.00 48.04  ? 14  PHE K CZ  1 
ATOM   22556 N  N   . ASP K  1 23  ? 21.283  -72.853 30.312  1.00 51.51  ? 15  ASP K N   1 
ATOM   22557 C  CA  . ASP K  1 23  ? 20.906  -73.798 31.347  1.00 52.77  ? 15  ASP K CA  1 
ATOM   22558 C  C   . ASP K  1 23  ? 19.417  -74.106 31.196  1.00 53.45  ? 15  ASP K C   1 
ATOM   22559 O  O   . ASP K  1 23  ? 18.783  -73.681 30.231  1.00 60.49  ? 15  ASP K O   1 
ATOM   22560 C  CB  . ASP K  1 23  ? 21.267  -73.221 32.723  1.00 51.55  ? 15  ASP K CB  1 
ATOM   22561 C  CG  . ASP K  1 23  ? 20.594  -71.892 33.020  1.00 50.65  ? 15  ASP K CG  1 
ATOM   22562 O  OD1 . ASP K  1 23  ? 19.624  -71.565 32.325  1.00 55.58  ? 15  ASP K OD1 1 
ATOM   22563 O  OD2 . ASP K  1 23  ? 21.071  -71.177 33.907  1.00 51.76  ? 15  ASP K OD2 1 
ATOM   22564 N  N   . ALA K  1 24  ? 18.842  -74.808 32.177  1.00 48.96  ? 16  ALA K N   1 
ATOM   22565 C  CA  . ALA K  1 24  ? 17.466  -75.263 32.074  1.00 52.12  ? 16  ALA K CA  1 
ATOM   22566 C  C   . ALA K  1 24  ? 16.495  -74.085 32.017  1.00 55.90  ? 16  ALA K C   1 
ATOM   22567 O  O   . ALA K  1 24  ? 15.497  -74.111 31.291  1.00 55.80  ? 16  ALA K O   1 
ATOM   22568 C  CB  . ALA K  1 24  ? 17.128  -76.183 33.222  1.00 55.79  ? 16  ALA K CB  1 
ATOM   22569 N  N   . GLU K  1 25  ? 16.755  -73.048 32.805  1.00 60.99  ? 17  GLU K N   1 
ATOM   22570 C  CA  . GLU K  1 25  ? 15.866  -71.903 32.768  1.00 60.21  ? 17  GLU K CA  1 
ATOM   22571 C  C   . GLU K  1 25  ? 15.970  -71.225 31.401  1.00 54.95  ? 17  GLU K C   1 
ATOM   22572 O  O   . GLU K  1 25  ? 14.951  -70.903 30.786  1.00 57.47  ? 17  GLU K O   1 
ATOM   22573 C  CB  . GLU K  1 25  ? 16.196  -70.930 33.892  1.00 62.75  ? 17  GLU K CB  1 
ATOM   22574 C  CG  . GLU K  1 25  ? 15.047  -70.009 34.210  1.00 70.53  ? 17  GLU K CG  1 
ATOM   22575 C  CD  . GLU K  1 25  ? 15.489  -68.585 34.471  1.00 76.47  ? 17  GLU K CD  1 
ATOM   22576 O  OE1 . GLU K  1 25  ? 16.507  -68.408 35.179  1.00 74.47  ? 17  GLU K OE1 1 
ATOM   22577 O  OE2 . GLU K  1 25  ? 14.803  -67.660 33.975  1.00 80.68  ? 17  GLU K OE2 1 
ATOM   22578 N  N   . GLY K  1 26  ? 17.202  -71.029 30.920  1.00 44.66  ? 18  GLY K N   1 
ATOM   22579 C  CA  . GLY K  1 26  ? 17.409  -70.272 29.697  1.00 45.84  ? 18  GLY K CA  1 
ATOM   22580 C  C   . GLY K  1 26  ? 16.821  -70.965 28.467  1.00 42.77  ? 18  GLY K C   1 
ATOM   22581 O  O   . GLY K  1 26  ? 16.225  -70.316 27.604  1.00 37.12  ? 18  GLY K O   1 
ATOM   22582 N  N   . ILE K  1 27  ? 16.981  -72.290 28.410  1.00 40.52  ? 19  ILE K N   1 
ATOM   22583 C  CA  . ILE K  1 27  ? 16.390  -73.086 27.348  1.00 41.40  ? 19  ILE K CA  1 
ATOM   22584 C  C   . ILE K  1 27  ? 14.880  -72.859 27.326  1.00 42.76  ? 19  ILE K C   1 
ATOM   22585 O  O   . ILE K  1 27  ? 14.300  -72.529 26.291  1.00 46.83  ? 19  ILE K O   1 
ATOM   22586 C  CB  . ILE K  1 27  ? 16.783  -74.568 27.507  1.00 43.62  ? 19  ILE K CB  1 
ATOM   22587 C  CG1 . ILE K  1 27  ? 18.282  -74.763 27.245  1.00 43.00  ? 19  ILE K CG1 1 
ATOM   22588 C  CG2 . ILE K  1 27  ? 15.933  -75.466 26.616  1.00 43.54  ? 19  ILE K CG2 1 
ATOM   22589 C  CD1 . ILE K  1 27  ? 18.851  -76.053 27.779  1.00 42.69  ? 19  ILE K CD1 1 
ATOM   22590 N  N   . ARG K  1 28  ? 14.238  -73.003 28.480  1.00 47.28  ? 20  ARG K N   1 
ATOM   22591 C  CA  . ARG K  1 28  ? 12.795  -72.833 28.555  1.00 49.68  ? 20  ARG K CA  1 
ATOM   22592 C  C   . ARG K  1 28  ? 12.402  -71.429 28.109  1.00 45.74  ? 20  ARG K C   1 
ATOM   22593 O  O   . ARG K  1 28  ? 11.545  -71.270 27.247  1.00 48.89  ? 20  ARG K O   1 
ATOM   22594 C  CB  . ARG K  1 28  ? 12.286  -73.096 29.973  1.00 57.01  ? 20  ARG K CB  1 
ATOM   22595 C  CG  . ARG K  1 28  ? 12.384  -74.552 30.391  1.00 62.12  ? 20  ARG K CG  1 
ATOM   22596 C  CD  . ARG K  1 28  ? 11.487  -74.864 31.577  1.00 69.84  ? 20  ARG K CD  1 
ATOM   22597 N  NE  . ARG K  1 28  ? 11.464  -76.302 31.825  1.00 77.75  ? 20  ARG K NE  1 
ATOM   22598 C  CZ  . ARG K  1 28  ? 10.880  -77.213 31.042  1.00 80.66  ? 20  ARG K CZ  1 
ATOM   22599 N  NH1 . ARG K  1 28  ? 10.072  -76.854 30.051  1.00 78.55  ? 20  ARG K NH1 1 
ATOM   22600 N  NH2 . ARG K  1 28  ? 11.092  -78.499 31.279  1.00 79.14  ? 20  ARG K NH2 1 
ATOM   22601 N  N   . TYR K  1 29  ? 13.042  -70.414 28.691  1.00 44.79  ? 21  TYR K N   1 
ATOM   22602 C  CA  . TYR K  1 29  ? 12.725  -69.024 28.388  1.00 44.73  ? 21  TYR K CA  1 
ATOM   22603 C  C   . TYR K  1 29  ? 12.827  -68.741 26.887  1.00 44.84  ? 21  TYR K C   1 
ATOM   22604 O  O   . TYR K  1 29  ? 11.924  -68.146 26.301  1.00 42.49  ? 21  TYR K O   1 
ATOM   22605 C  CB  . TYR K  1 29  ? 13.657  -68.091 29.165  1.00 45.94  ? 21  TYR K CB  1 
ATOM   22606 C  CG  . TYR K  1 29  ? 13.375  -66.613 29.025  1.00 48.13  ? 21  TYR K CG  1 
ATOM   22607 C  CD1 . TYR K  1 29  ? 12.225  -66.036 29.553  1.00 47.81  ? 21  TYR K CD1 1 
ATOM   22608 C  CD2 . TYR K  1 29  ? 14.277  -65.773 28.388  1.00 49.32  ? 21  TYR K CD2 1 
ATOM   22609 C  CE1 . TYR K  1 29  ? 11.980  -64.674 29.438  1.00 47.16  ? 21  TYR K CE1 1 
ATOM   22610 C  CE2 . TYR K  1 29  ? 14.047  -64.408 28.272  1.00 49.03  ? 21  TYR K CE2 1 
ATOM   22611 C  CZ  . TYR K  1 29  ? 12.888  -63.856 28.788  1.00 47.50  ? 21  TYR K CZ  1 
ATOM   22612 O  OH  . TYR K  1 29  ? 12.659  -62.504 28.661  1.00 47.70  ? 21  TYR K OH  1 
ATOM   22613 N  N   . SER K  1 30  ? 13.928  -69.168 26.259  1.00 47.01  ? 22  SER K N   1 
ATOM   22614 C  CA  . SER K  1 30  ? 14.145  -68.871 24.850  1.00 47.91  ? 22  SER K CA  1 
ATOM   22615 C  C   . SER K  1 30  ? 13.118  -69.597 23.976  1.00 46.79  ? 22  SER K C   1 
ATOM   22616 O  O   . SER K  1 30  ? 12.600  -69.022 23.017  1.00 45.18  ? 22  SER K O   1 
ATOM   22617 C  CB  . SER K  1 30  ? 15.561  -69.186 24.438  1.00 47.78  ? 22  SER K CB  1 
ATOM   22618 O  OG  . SER K  1 30  ? 15.929  -70.483 24.866  1.00 48.91  ? 22  SER K OG  1 
ATOM   22619 N  N   . VAL K  1 31  ? 12.805  -70.855 24.307  1.00 44.76  ? 23  VAL K N   1 
ATOM   22620 C  CA  . VAL K  1 31  ? 11.806  -71.585 23.545  1.00 41.84  ? 23  VAL K CA  1 
ATOM   22621 C  C   . VAL K  1 31  ? 10.471  -70.846 23.600  1.00 41.01  ? 23  VAL K C   1 
ATOM   22622 O  O   . VAL K  1 31  ? 9.885   -70.521 22.566  1.00 38.01  ? 23  VAL K O   1 
ATOM   22623 C  CB  . VAL K  1 31  ? 11.650  -73.027 24.045  1.00 40.78  ? 23  VAL K CB  1 
ATOM   22624 C  CG1 . VAL K  1 31  ? 10.386  -73.655 23.480  1.00 39.86  ? 23  VAL K CG1 1 
ATOM   22625 C  CG2 . VAL K  1 31  ? 12.869  -73.856 23.700  1.00 41.28  ? 23  VAL K CG2 1 
ATOM   22626 N  N   . GLN K  1 32  ? 9.995   -70.579 24.816  1.00 41.32  ? 24  GLN K N   1 
ATOM   22627 C  CA  . GLN K  1 32  ? 8.702   -69.941 24.997  1.00 46.78  ? 24  GLN K CA  1 
ATOM   22628 C  C   . GLN K  1 32  ? 8.641   -68.582 24.287  1.00 46.92  ? 24  GLN K C   1 
ATOM   22629 O  O   . GLN K  1 32  ? 7.674   -68.293 23.587  1.00 43.65  ? 24  GLN K O   1 
ATOM   22630 C  CB  . GLN K  1 32  ? 8.407   -69.780 26.487  1.00 54.04  ? 24  GLN K CB  1 
ATOM   22631 C  CG  . GLN K  1 32  ? 6.978   -69.340 26.759  1.00 58.68  ? 24  GLN K CG  1 
ATOM   22632 C  CD  . GLN K  1 32  ? 6.918   -68.267 27.815  1.00 65.73  ? 24  GLN K CD  1 
ATOM   22633 O  OE1 . GLN K  1 32  ? 7.091   -68.537 29.003  1.00 67.43  ? 24  GLN K OE1 1 
ATOM   22634 N  NE2 . GLN K  1 32  ? 6.668   -67.039 27.381  1.00 67.06  ? 24  GLN K NE2 1 
ATOM   22635 N  N   . LYS K  1 33  ? 9.667   -67.741 24.471  1.00 47.59  ? 25  LYS K N   1 
ATOM   22636 C  CA  . LYS K  1 33  ? 9.708   -66.430 23.839  1.00 45.78  ? 25  LYS K CA  1 
ATOM   22637 C  C   . LYS K  1 33  ? 9.715   -66.536 22.319  1.00 40.10  ? 25  LYS K C   1 
ATOM   22638 O  O   . LYS K  1 33  ? 9.022   -65.803 21.621  1.00 37.18  ? 25  LYS K O   1 
ATOM   22639 C  CB  . LYS K  1 33  ? 10.936  -65.654 24.318  1.00 49.81  ? 25  LYS K CB  1 
ATOM   22640 C  CG  . LYS K  1 33  ? 10.737  -64.960 25.649  1.00 54.84  ? 25  LYS K CG  1 
ATOM   22641 C  CD  . LYS K  1 33  ? 9.418   -64.251 25.642  1.00 59.36  ? 25  LYS K CD  1 
ATOM   22642 C  CE  . LYS K  1 33  ? 9.315   -63.196 26.713  1.00 58.10  ? 25  LYS K CE  1 
ATOM   22643 N  NZ  . LYS K  1 33  ? 8.422   -63.617 27.813  1.00 61.29  ? 25  LYS K NZ  1 
ATOM   22644 N  N   . THR K  1 34  ? 10.498  -67.464 21.789  1.00 39.63  ? 26  THR K N   1 
ATOM   22645 C  CA  . THR K  1 34  ? 10.514  -67.642 20.356  1.00 37.34  ? 26  THR K CA  1 
ATOM   22646 C  C   . THR K  1 34  ? 9.115   -67.961 19.833  1.00 39.39  ? 26  THR K C   1 
ATOM   22647 O  O   . THR K  1 34  ? 8.695   -67.400 18.821  1.00 40.70  ? 26  THR K O   1 
ATOM   22648 C  CB  . THR K  1 34  ? 11.536  -68.700 19.975  1.00 35.56  ? 26  THR K CB  1 
ATOM   22649 O  OG1 . THR K  1 34  ? 12.816  -68.249 20.427  1.00 36.93  ? 26  THR K OG1 1 
ATOM   22650 C  CG2 . THR K  1 34  ? 11.545  -68.917 18.485  1.00 37.31  ? 26  THR K CG2 1 
ATOM   22651 N  N   . ARG K  1 35  ? 8.382   -68.847 20.517  1.00 39.83  ? 27  ARG K N   1 
ATOM   22652 C  CA  . ARG K  1 35  ? 7.043   -69.206 20.062  1.00 38.91  ? 27  ARG K CA  1 
ATOM   22653 C  C   . ARG K  1 35  ? 6.111   -68.010 20.213  1.00 39.10  ? 27  ARG K C   1 
ATOM   22654 O  O   . ARG K  1 35  ? 5.327   -67.715 19.310  1.00 35.59  ? 27  ARG K O   1 
ATOM   22655 C  CB  . ARG K  1 35  ? 6.503   -70.426 20.815  1.00 43.41  ? 27  ARG K CB  1 
ATOM   22656 C  CG  . ARG K  1 35  ? 5.121   -70.914 20.388  1.00 46.09  ? 27  ARG K CG  1 
ATOM   22657 C  CD  . ARG K  1 35  ? 4.929   -70.966 18.886  1.00 49.60  ? 27  ARG K CD  1 
ATOM   22658 N  NE  . ARG K  1 35  ? 4.359   -72.227 18.426  1.00 53.71  ? 27  ARG K NE  1 
ATOM   22659 C  CZ  . ARG K  1 35  ? 3.213   -72.366 17.769  1.00 58.60  ? 27  ARG K CZ  1 
ATOM   22660 N  NH1 . ARG K  1 35  ? 2.356   -71.365 17.672  1.00 64.30  ? 27  ARG K NH1 1 
ATOM   22661 N  NH2 . ARG K  1 35  ? 2.904   -73.534 17.235  1.00 61.53  ? 27  ARG K NH2 1 
ATOM   22662 N  N   . GLU K  1 36  ? 6.236   -67.304 21.342  1.00 43.43  ? 28  GLU K N   1 
ATOM   22663 C  CA  . GLU K  1 36  ? 5.414   -66.135 21.640  1.00 46.02  ? 28  GLU K CA  1 
ATOM   22664 C  C   . GLU K  1 36  ? 5.591   -65.055 20.569  1.00 44.76  ? 28  GLU K C   1 
ATOM   22665 O  O   . GLU K  1 36  ? 4.629   -64.359 20.267  1.00 48.43  ? 28  GLU K O   1 
ATOM   22666 C  CB  . GLU K  1 36  ? 5.741   -65.621 23.047  1.00 56.78  ? 28  GLU K CB  1 
ATOM   22667 C  CG  . GLU K  1 36  ? 5.113   -64.273 23.439  1.00 66.82  ? 28  GLU K CG  1 
ATOM   22668 C  CD  . GLU K  1 36  ? 6.079   -63.284 24.090  1.00 71.75  ? 28  GLU K CD  1 
ATOM   22669 O  OE1 . GLU K  1 36  ? 5.668   -62.521 24.977  1.00 72.47  ? 28  GLU K OE1 1 
ATOM   22670 O  OE2 . GLU K  1 36  ? 7.252   -63.259 23.687  1.00 78.18  ? 28  GLU K OE2 1 
ATOM   22671 N  N   . ALA K  1 37  ? 6.783   -64.919 19.962  1.00 42.31  ? 29  ALA K N   1 
ATOM   22672 C  CA  . ALA K  1 37  ? 6.994   -63.866 18.973  1.00 38.34  ? 29  ALA K CA  1 
ATOM   22673 C  C   . ALA K  1 37  ? 6.469   -64.255 17.593  1.00 39.01  ? 29  ALA K C   1 
ATOM   22674 O  O   . ALA K  1 37  ? 6.197   -63.377 16.780  1.00 44.27  ? 29  ALA K O   1 
ATOM   22675 C  CB  . ALA K  1 37  ? 8.441   -63.465 18.898  1.00 38.07  ? 29  ALA K CB  1 
ATOM   22676 N  N   . GLY K  1 38  ? 6.342   -65.551 17.305  1.00 38.50  ? 30  GLY K N   1 
ATOM   22677 C  CA  . GLY K  1 38  ? 5.694   -65.965 16.068  1.00 36.59  ? 30  GLY K CA  1 
ATOM   22678 C  C   . GLY K  1 38  ? 6.530   -66.933 15.237  1.00 36.12  ? 30  GLY K C   1 
ATOM   22679 O  O   . GLY K  1 38  ? 6.105   -67.315 14.151  1.00 35.84  ? 30  GLY K O   1 
ATOM   22680 N  N   . PHE K  1 39  ? 7.709   -67.323 15.739  1.00 34.49  ? 31  PHE K N   1 
ATOM   22681 C  CA  . PHE K  1 39  ? 8.634   -68.133 14.959  1.00 35.53  ? 31  PHE K CA  1 
ATOM   22682 C  C   . PHE K  1 39  ? 8.249   -69.613 15.006  1.00 35.23  ? 31  PHE K C   1 
ATOM   22683 O  O   . PHE K  1 39  ? 7.593   -70.063 15.942  1.00 35.25  ? 31  PHE K O   1 
ATOM   22684 C  CB  . PHE K  1 39  ? 10.062  -67.953 15.473  1.00 34.26  ? 31  PHE K CB  1 
ATOM   22685 C  CG  . PHE K  1 39  ? 10.615  -66.563 15.310  1.00 36.45  ? 31  PHE K CG  1 
ATOM   22686 C  CD1 . PHE K  1 39  ? 11.204  -66.166 14.121  1.00 35.50  ? 31  PHE K CD1 1 
ATOM   22687 C  CD2 . PHE K  1 39  ? 10.533  -65.640 16.344  1.00 39.74  ? 31  PHE K CD2 1 
ATOM   22688 C  CE1 . PHE K  1 39  ? 11.714  -64.885 13.979  1.00 35.73  ? 31  PHE K CE1 1 
ATOM   22689 C  CE2 . PHE K  1 39  ? 11.032  -64.353 16.194  1.00 37.88  ? 31  PHE K CE2 1 
ATOM   22690 C  CZ  . PHE K  1 39  ? 11.626  -63.981 15.012  1.00 35.72  ? 31  PHE K CZ  1 
ATOM   22691 N  N   . ASP K  1 40  ? 8.711   -70.365 13.997  1.00 35.06  ? 32  ASP K N   1 
ATOM   22692 C  CA  . ASP K  1 40  ? 8.572   -71.817 13.950  1.00 35.92  ? 32  ASP K CA  1 
ATOM   22693 C  C   . ASP K  1 40  ? 9.737   -72.553 14.627  1.00 34.76  ? 32  ASP K C   1 
ATOM   22694 O  O   . ASP K  1 40  ? 9.602   -73.720 14.986  1.00 39.32  ? 32  ASP K O   1 
ATOM   22695 C  CB  . ASP K  1 40  ? 8.517   -72.331 12.504  1.00 37.70  ? 32  ASP K CB  1 
ATOM   22696 C  CG  . ASP K  1 40  ? 7.487   -71.645 11.626  1.00 40.12  ? 32  ASP K CG  1 
ATOM   22697 O  OD1 . ASP K  1 40  ? 6.346   -71.425 12.103  1.00 40.34  ? 32  ASP K OD1 1 
ATOM   22698 O  OD2 . ASP K  1 40  ? 7.823   -71.363 10.454  1.00 42.53  ? 32  ASP K OD2 1 
ATOM   22699 N  N   . LEU K  1 41  ? 10.905  -71.924 14.750  1.00 33.55  ? 33  LEU K N   1 
ATOM   22700 C  CA  . LEU K  1 41  ? 12.109  -72.643 15.143  1.00 35.06  ? 33  LEU K CA  1 
ATOM   22701 C  C   . LEU K  1 41  ? 12.973  -71.751 16.025  1.00 34.81  ? 33  LEU K C   1 
ATOM   22702 O  O   . LEU K  1 41  ? 13.033  -70.542 15.812  1.00 36.32  ? 33  LEU K O   1 
ATOM   22703 C  CB  . LEU K  1 41  ? 12.858  -73.060 13.872  1.00 36.86  ? 33  LEU K CB  1 
ATOM   22704 C  CG  . LEU K  1 41  ? 14.237  -73.711 14.016  1.00 38.41  ? 33  LEU K CG  1 
ATOM   22705 C  CD1 . LEU K  1 41  ? 14.423  -74.736 12.913  1.00 38.53  ? 33  LEU K CD1 1 
ATOM   22706 C  CD2 . LEU K  1 41  ? 15.363  -72.684 13.924  1.00 40.23  ? 33  LEU K CD2 1 
ATOM   22707 N  N   . VAL K  1 42  ? 13.623  -72.361 17.020  1.00 34.79  ? 34  VAL K N   1 
ATOM   22708 C  CA  . VAL K  1 42  ? 14.686  -71.710 17.768  1.00 37.11  ? 34  VAL K CA  1 
ATOM   22709 C  C   . VAL K  1 42  ? 16.002  -72.366 17.364  1.00 37.37  ? 34  VAL K C   1 
ATOM   22710 O  O   . VAL K  1 42  ? 16.040  -73.556 17.070  1.00 35.64  ? 34  VAL K O   1 
ATOM   22711 C  CB  . VAL K  1 42  ? 14.470  -71.768 19.292  1.00 41.00  ? 34  VAL K CB  1 
ATOM   22712 C  CG1 . VAL K  1 42  ? 14.483  -73.191 19.827  1.00 43.57  ? 34  VAL K CG1 1 
ATOM   22713 C  CG2 . VAL K  1 42  ? 15.489  -70.916 20.034  1.00 43.91  ? 34  VAL K CG2 1 
ATOM   22714 N  N   . GLU K  1 43  ? 17.064  -71.557 17.305  1.00 38.92  ? 35  GLU K N   1 
ATOM   22715 C  CA  . GLU K  1 43  ? 18.403  -72.039 17.021  1.00 38.03  ? 35  GLU K CA  1 
ATOM   22716 C  C   . GLU K  1 43  ? 19.244  -71.824 18.270  1.00 37.63  ? 35  GLU K C   1 
ATOM   22717 O  O   . GLU K  1 43  ? 19.404  -70.688 18.709  1.00 35.71  ? 35  GLU K O   1 
ATOM   22718 C  CB  . GLU K  1 43  ? 18.986  -71.292 15.826  1.00 41.28  ? 35  GLU K CB  1 
ATOM   22719 C  CG  . GLU K  1 43  ? 20.440  -71.622 15.539  1.00 44.10  ? 35  GLU K CG  1 
ATOM   22720 C  CD  . GLU K  1 43  ? 21.045  -70.770 14.438  1.00 43.92  ? 35  GLU K CD  1 
ATOM   22721 O  OE1 . GLU K  1 43  ? 20.444  -70.697 13.349  1.00 42.28  ? 35  GLU K OE1 1 
ATOM   22722 O  OE2 . GLU K  1 43  ? 22.108  -70.181 14.674  1.00 46.54  ? 35  GLU K OE2 1 
ATOM   22723 N  N   . PHE K  1 44  ? 19.747  -72.924 18.846  1.00 39.32  ? 36  PHE K N   1 
ATOM   22724 C  CA  . PHE K  1 44  ? 20.538  -72.868 20.062  1.00 39.29  ? 36  PHE K CA  1 
ATOM   22725 C  C   . PHE K  1 44  ? 21.998  -72.650 19.710  1.00 41.65  ? 36  PHE K C   1 
ATOM   22726 O  O   . PHE K  1 44  ? 22.524  -73.302 18.806  1.00 38.98  ? 36  PHE K O   1 
ATOM   22727 C  CB  . PHE K  1 44  ? 20.461  -74.174 20.847  1.00 41.98  ? 36  PHE K CB  1 
ATOM   22728 C  CG  . PHE K  1 44  ? 19.088  -74.522 21.356  1.00 42.18  ? 36  PHE K CG  1 
ATOM   22729 C  CD1 . PHE K  1 44  ? 18.445  -73.704 22.273  1.00 42.06  ? 36  PHE K CD1 1 
ATOM   22730 C  CD2 . PHE K  1 44  ? 18.465  -75.683 20.945  1.00 38.19  ? 36  PHE K CD2 1 
ATOM   22731 C  CE1 . PHE K  1 44  ? 17.191  -74.036 22.751  1.00 40.84  ? 36  PHE K CE1 1 
ATOM   22732 C  CE2 . PHE K  1 44  ? 17.213  -76.014 21.429  1.00 39.16  ? 36  PHE K CE2 1 
ATOM   22733 C  CZ  . PHE K  1 44  ? 16.574  -75.187 22.323  1.00 39.21  ? 36  PHE K CZ  1 
ATOM   22734 N  N   . PRO K  1 45  ? 22.684  -71.729 20.417  1.00 49.46  ? 37  PRO K N   1 
ATOM   22735 C  CA  . PRO K  1 45  ? 24.134  -71.631 20.336  1.00 51.48  ? 37  PRO K CA  1 
ATOM   22736 C  C   . PRO K  1 45  ? 24.813  -72.638 21.257  1.00 52.36  ? 37  PRO K C   1 
ATOM   22737 O  O   . PRO K  1 45  ? 25.013  -72.342 22.435  1.00 51.76  ? 37  PRO K O   1 
ATOM   22738 C  CB  . PRO K  1 45  ? 24.444  -70.186 20.749  1.00 54.34  ? 37  PRO K CB  1 
ATOM   22739 C  CG  . PRO K  1 45  ? 23.170  -69.630 21.333  1.00 55.21  ? 37  PRO K CG  1 
ATOM   22740 C  CD  . PRO K  1 45  ? 22.096  -70.696 21.278  1.00 55.13  ? 37  PRO K CD  1 
ATOM   22741 N  N   . LEU K  1 46  ? 25.162  -73.807 20.684  1.00 50.64  ? 38  LEU K N   1 
ATOM   22742 C  CA  . LEU K  1 46  ? 25.837  -74.894 21.385  1.00 51.23  ? 38  LEU K CA  1 
ATOM   22743 C  C   . LEU K  1 46  ? 27.333  -74.603 21.482  1.00 57.45  ? 38  LEU K C   1 
ATOM   22744 O  O   . LEU K  1 46  ? 28.164  -75.375 20.994  1.00 56.78  ? 38  LEU K O   1 
ATOM   22745 C  CB  . LEU K  1 46  ? 25.646  -76.222 20.637  1.00 52.03  ? 38  LEU K CB  1 
ATOM   22746 C  CG  . LEU K  1 46  ? 24.299  -76.940 20.735  1.00 56.07  ? 38  LEU K CG  1 
ATOM   22747 C  CD1 . LEU K  1 46  ? 24.447  -78.376 20.231  1.00 57.02  ? 38  LEU K CD1 1 
ATOM   22748 C  CD2 . LEU K  1 46  ? 23.754  -76.931 22.158  1.00 58.21  ? 38  LEU K CD2 1 
ATOM   22749 N  N   . MET K  1 47  ? 27.693  -73.503 22.141  1.00 62.78  ? 39  MET K N   1 
ATOM   22750 C  CA  . MET K  1 47  ? 29.102  -73.218 22.334  1.00 66.94  ? 39  MET K CA  1 
ATOM   22751 C  C   . MET K  1 47  ? 29.730  -74.293 23.225  1.00 67.29  ? 39  MET K C   1 
ATOM   22752 O  O   . MET K  1 47  ? 30.927  -74.560 23.111  1.00 69.15  ? 39  MET K O   1 
ATOM   22753 C  CB  . MET K  1 47  ? 29.295  -71.825 22.937  1.00 71.54  ? 39  MET K CB  1 
ATOM   22754 C  CG  . MET K  1 47  ? 28.808  -70.704 22.016  1.00 74.11  ? 39  MET K CG  1 
ATOM   22755 S  SD  . MET K  1 47  ? 29.427  -70.807 20.298  1.00 76.29  ? 39  MET K SD  1 
ATOM   22756 C  CE  . MET K  1 47  ? 31.122  -70.249 20.468  1.00 70.09  ? 39  MET K CE  1 
ATOM   22757 N  N   . ASP K  1 48  ? 28.910  -74.920 24.084  1.00 68.46  ? 40  ASP K N   1 
ATOM   22758 C  CA  . ASP K  1 48  ? 29.319  -76.076 24.869  1.00 71.98  ? 40  ASP K CA  1 
ATOM   22759 C  C   . ASP K  1 48  ? 28.288  -77.191 24.710  1.00 64.85  ? 40  ASP K C   1 
ATOM   22760 O  O   . ASP K  1 48  ? 27.296  -77.260 25.439  1.00 62.65  ? 40  ASP K O   1 
ATOM   22761 C  CB  . ASP K  1 48  ? 29.489  -75.735 26.352  1.00 78.72  ? 40  ASP K CB  1 
ATOM   22762 C  CG  . ASP K  1 48  ? 29.967  -76.909 27.194  1.00 83.31  ? 40  ASP K CG  1 
ATOM   22763 O  OD1 . ASP K  1 48  ? 30.554  -77.870 26.609  1.00 79.41  ? 40  ASP K OD1 1 
ATOM   22764 O  OD2 . ASP K  1 48  ? 29.730  -76.867 28.427  1.00 74.63  ? 40  ASP K OD2 1 
ATOM   22765 N  N   . PRO K  1 49  ? 28.489  -78.114 23.753  1.00 59.47  ? 41  PRO K N   1 
ATOM   22766 C  CA  . PRO K  1 49  ? 27.555  -79.220 23.591  1.00 60.46  ? 41  PRO K CA  1 
ATOM   22767 C  C   . PRO K  1 49  ? 27.636  -80.267 24.697  1.00 60.23  ? 41  PRO K C   1 
ATOM   22768 O  O   . PRO K  1 49  ? 26.732  -81.077 24.828  1.00 59.31  ? 41  PRO K O   1 
ATOM   22769 C  CB  . PRO K  1 49  ? 27.950  -79.828 22.243  1.00 58.95  ? 41  PRO K CB  1 
ATOM   22770 C  CG  . PRO K  1 49  ? 29.415  -79.504 22.123  1.00 62.82  ? 41  PRO K CG  1 
ATOM   22771 C  CD  . PRO K  1 49  ? 29.589  -78.147 22.777  1.00 60.32  ? 41  PRO K CD  1 
ATOM   22772 N  N   . PHE K  1 50  ? 28.688  -80.243 25.514  1.00 62.77  ? 42  PHE K N   1 
ATOM   22773 C  CA  . PHE K  1 50  ? 28.813  -81.258 26.551  1.00 64.45  ? 42  PHE K CA  1 
ATOM   22774 C  C   . PHE K  1 50  ? 27.823  -81.009 27.692  1.00 62.30  ? 42  PHE K C   1 
ATOM   22775 O  O   . PHE K  1 50  ? 27.175  -81.938 28.168  1.00 52.37  ? 42  PHE K O   1 
ATOM   22776 C  CB  . PHE K  1 50  ? 30.262  -81.318 27.022  1.00 66.67  ? 42  PHE K CB  1 
ATOM   22777 C  CG  . PHE K  1 50  ? 31.208  -81.790 25.947  1.00 67.71  ? 42  PHE K CG  1 
ATOM   22778 C  CD1 . PHE K  1 50  ? 31.215  -83.122 25.545  1.00 63.94  ? 42  PHE K CD1 1 
ATOM   22779 C  CD2 . PHE K  1 50  ? 32.059  -80.897 25.305  1.00 64.35  ? 42  PHE K CD2 1 
ATOM   22780 C  CE1 . PHE K  1 50  ? 32.068  -83.558 24.541  1.00 63.65  ? 42  PHE K CE1 1 
ATOM   22781 C  CE2 . PHE K  1 50  ? 32.910  -81.334 24.298  1.00 63.63  ? 42  PHE K CE2 1 
ATOM   22782 C  CZ  . PHE K  1 50  ? 32.912  -82.664 23.915  1.00 63.45  ? 42  PHE K CZ  1 
ATOM   22783 N  N   . SER K  1 51  ? 27.674  -79.744 28.101  1.00 66.66  ? 43  SER K N   1 
ATOM   22784 C  CA  . SER K  1 51  ? 26.865  -79.401 29.263  1.00 68.92  ? 43  SER K CA  1 
ATOM   22785 C  C   . SER K  1 51  ? 25.487  -78.862 28.871  1.00 65.96  ? 43  SER K C   1 
ATOM   22786 O  O   . SER K  1 51  ? 24.928  -78.059 29.617  1.00 67.30  ? 43  SER K O   1 
ATOM   22787 C  CB  . SER K  1 51  ? 27.591  -78.394 30.131  1.00 75.19  ? 43  SER K CB  1 
ATOM   22788 O  OG  . SER K  1 51  ? 27.424  -77.066 29.641  1.00 73.34  ? 43  SER K OG  1 
ATOM   22789 N  N   . PHE K  1 52  ? 24.938  -79.298 27.725  1.00 63.96  ? 44  PHE K N   1 
ATOM   22790 C  CA  . PHE K  1 52  ? 23.643  -78.814 27.259  1.00 60.26  ? 44  PHE K CA  1 
ATOM   22791 C  C   . PHE K  1 52  ? 22.546  -79.745 27.770  1.00 58.13  ? 44  PHE K C   1 
ATOM   22792 O  O   . PHE K  1 52  ? 22.639  -80.964 27.608  1.00 65.71  ? 44  PHE K O   1 
ATOM   22793 C  CB  . PHE K  1 52  ? 23.604  -78.717 25.728  1.00 57.70  ? 44  PHE K CB  1 
ATOM   22794 C  CG  . PHE K  1 52  ? 22.347  -78.092 25.171  1.00 54.20  ? 44  PHE K CG  1 
ATOM   22795 C  CD1 . PHE K  1 52  ? 22.172  -76.716 25.178  1.00 52.10  ? 44  PHE K CD1 1 
ATOM   22796 C  CD2 . PHE K  1 52  ? 21.325  -78.881 24.663  1.00 50.49  ? 44  PHE K CD2 1 
ATOM   22797 C  CE1 . PHE K  1 52  ? 21.011  -76.144 24.677  1.00 51.97  ? 44  PHE K CE1 1 
ATOM   22798 C  CE2 . PHE K  1 52  ? 20.160  -78.308 24.176  1.00 50.55  ? 44  PHE K CE2 1 
ATOM   22799 C  CZ  . PHE K  1 52  ? 20.006  -76.941 24.179  1.00 51.45  ? 44  PHE K CZ  1 
ATOM   22800 N  N   . ASP K  1 53  ? 21.506  -79.165 28.378  1.00 52.98  ? 45  ASP K N   1 
ATOM   22801 C  CA  . ASP K  1 53  ? 20.450  -79.967 28.978  1.00 53.17  ? 45  ASP K CA  1 
ATOM   22802 C  C   . ASP K  1 53  ? 19.454  -80.411 27.906  1.00 49.47  ? 45  ASP K C   1 
ATOM   22803 O  O   . ASP K  1 53  ? 18.436  -79.762 27.673  1.00 50.03  ? 45  ASP K O   1 
ATOM   22804 C  CB  . ASP K  1 53  ? 19.742  -79.227 30.113  1.00 52.62  ? 45  ASP K CB  1 
ATOM   22805 C  CG  . ASP K  1 53  ? 18.683  -80.068 30.820  1.00 55.54  ? 45  ASP K CG  1 
ATOM   22806 O  OD1 . ASP K  1 53  ? 18.372  -81.198 30.346  1.00 44.32  ? 45  ASP K OD1 1 
ATOM   22807 O  OD2 . ASP K  1 53  ? 18.159  -79.583 31.844  1.00 61.59  ? 45  ASP K OD2 1 
ATOM   22808 N  N   . VAL K  1 54  ? 19.721  -81.571 27.315  1.00 48.91  ? 46  VAL K N   1 
ATOM   22809 C  CA  . VAL K  1 54  ? 18.909  -82.090 26.227  1.00 52.59  ? 46  VAL K CA  1 
ATOM   22810 C  C   . VAL K  1 54  ? 17.478  -82.372 26.698  1.00 53.44  ? 46  VAL K C   1 
ATOM   22811 O  O   . VAL K  1 54  ? 16.514  -82.134 25.971  1.00 51.41  ? 46  VAL K O   1 
ATOM   22812 C  CB  . VAL K  1 54  ? 19.562  -83.346 25.627  1.00 54.26  ? 46  VAL K CB  1 
ATOM   22813 C  CG1 . VAL K  1 54  ? 18.737  -83.885 24.481  1.00 56.32  ? 46  VAL K CG1 1 
ATOM   22814 C  CG2 . VAL K  1 54  ? 20.993  -83.077 25.182  1.00 57.66  ? 46  VAL K CG2 1 
ATOM   22815 N  N   . GLN K  1 55  ? 17.322  -82.871 27.925  1.00 54.91  ? 47  GLN K N   1 
ATOM   22816 C  CA  . GLN K  1 55  ? 16.010  -83.294 28.394  1.00 57.27  ? 47  GLN K CA  1 
ATOM   22817 C  C   . GLN K  1 55  ? 15.085  -82.080 28.554  1.00 51.16  ? 47  GLN K C   1 
ATOM   22818 O  O   . GLN K  1 55  ? 13.928  -82.115 28.134  1.00 50.54  ? 47  GLN K O   1 
ATOM   22819 C  CB  . GLN K  1 55  ? 16.159  -84.130 29.675  1.00 65.55  ? 47  GLN K CB  1 
ATOM   22820 C  CG  . GLN K  1 55  ? 15.014  -85.115 29.955  1.00 77.79  ? 47  GLN K CG  1 
ATOM   22821 C  CD  . GLN K  1 55  ? 14.338  -85.710 28.730  1.00 89.80  ? 47  GLN K CD  1 
ATOM   22822 O  OE1 . GLN K  1 55  ? 14.929  -86.469 27.956  1.00 87.90  ? 47  GLN K OE1 1 
ATOM   22823 N  NE2 . GLN K  1 55  ? 13.063  -85.385 28.550  1.00 86.29  ? 47  GLN K NE2 1 
ATOM   22824 N  N   . THR K  1 56  ? 15.580  -81.004 29.165  1.00 47.69  ? 48  THR K N   1 
ATOM   22825 C  CA  . THR K  1 56  ? 14.796  -79.786 29.299  1.00 47.26  ? 48  THR K CA  1 
ATOM   22826 C  C   . THR K  1 56  ? 14.396  -79.229 27.930  1.00 50.52  ? 48  THR K C   1 
ATOM   22827 O  O   . THR K  1 56  ? 13.252  -78.805 27.731  1.00 52.37  ? 48  THR K O   1 
ATOM   22828 C  CB  . THR K  1 56  ? 15.578  -78.712 30.062  1.00 48.75  ? 48  THR K CB  1 
ATOM   22829 O  OG1 . THR K  1 56  ? 15.998  -79.237 31.323  1.00 49.18  ? 48  THR K OG1 1 
ATOM   22830 C  CG2 . THR K  1 56  ? 14.756  -77.460 30.263  1.00 48.33  ? 48  THR K CG2 1 
ATOM   22831 N  N   . ALA K  1 57  ? 15.354  -79.201 26.993  1.00 48.42  ? 49  ALA K N   1 
ATOM   22832 C  CA  . ALA K  1 57  ? 15.093  -78.726 25.643  1.00 47.97  ? 49  ALA K CA  1 
ATOM   22833 C  C   . ALA K  1 57  ? 13.956  -79.524 25.001  1.00 47.37  ? 49  ALA K C   1 
ATOM   22834 O  O   . ALA K  1 57  ? 12.958  -78.949 24.563  1.00 45.47  ? 49  ALA K O   1 
ATOM   22835 C  CB  . ALA K  1 57  ? 16.362  -78.794 24.827  1.00 49.90  ? 49  ALA K CB  1 
ATOM   22836 N  N   . LYS K  1 58  ? 14.124  -80.853 24.944  1.00 50.25  ? 50  LYS K N   1 
ATOM   22837 C  CA  . LYS K  1 58  ? 13.101  -81.760 24.445  1.00 49.11  ? 50  LYS K CA  1 
ATOM   22838 C  C   . LYS K  1 58  ? 11.741  -81.357 24.996  1.00 47.46  ? 50  LYS K C   1 
ATOM   22839 O  O   . LYS K  1 58  ? 10.772  -81.192 24.251  1.00 51.67  ? 50  LYS K O   1 
ATOM   22840 C  CB  . LYS K  1 58  ? 13.407  -83.202 24.864  1.00 53.43  ? 50  LYS K CB  1 
ATOM   22841 C  CG  . LYS K  1 58  ? 13.921  -84.113 23.763  1.00 58.42  ? 50  LYS K CG  1 
ATOM   22842 C  CD  . LYS K  1 58  ? 14.019  -85.573 24.188  1.00 64.24  ? 50  LYS K CD  1 
ATOM   22843 C  CE  . LYS K  1 58  ? 13.927  -86.573 23.046  1.00 69.66  ? 50  LYS K CE  1 
ATOM   22844 N  NZ  . LYS K  1 58  ? 14.383  -86.036 21.736  1.00 70.54  ? 50  LYS K NZ  1 
ATOM   22845 N  N   . SER K  1 59  ? 11.702  -81.199 26.322  1.00 47.78  ? 51  SER K N   1 
ATOM   22846 C  CA  . SER K  1 59  ? 10.476  -80.918 27.047  1.00 46.29  ? 51  SER K CA  1 
ATOM   22847 C  C   . SER K  1 59  ? 9.908   -79.558 26.638  1.00 43.95  ? 51  SER K C   1 
ATOM   22848 O  O   . SER K  1 59  ? 8.702   -79.438 26.414  1.00 42.78  ? 51  SER K O   1 
ATOM   22849 C  CB  . SER K  1 59  ? 10.728  -81.018 28.543  1.00 49.06  ? 51  SER K CB  1 
ATOM   22850 O  OG  . SER K  1 59  ? 9.620   -80.554 29.299  1.00 52.43  ? 51  SER K OG  1 
ATOM   22851 N  N   . ALA K  1 60  ? 10.766  -78.530 26.556  1.00 40.83  ? 52  ALA K N   1 
ATOM   22852 C  CA  . ALA K  1 60  ? 10.286  -77.209 26.167  1.00 43.13  ? 52  ALA K CA  1 
ATOM   22853 C  C   . ALA K  1 60  ? 9.761   -77.225 24.727  1.00 41.44  ? 52  ALA K C   1 
ATOM   22854 O  O   . ALA K  1 60  ? 8.712   -76.649 24.444  1.00 36.39  ? 52  ALA K O   1 
ATOM   22855 C  CB  . ALA K  1 60  ? 11.361  -76.164 26.349  1.00 43.58  ? 52  ALA K CB  1 
ATOM   22856 N  N   . LEU K  1 61  ? 10.485  -77.878 23.809  1.00 39.63  ? 53  LEU K N   1 
ATOM   22857 C  CA  . LEU K  1 61  ? 10.077  -77.871 22.412  1.00 42.34  ? 53  LEU K CA  1 
ATOM   22858 C  C   . LEU K  1 61  ? 8.722   -78.563 22.248  1.00 48.54  ? 53  LEU K C   1 
ATOM   22859 O  O   . LEU K  1 61  ? 7.893   -78.121 21.450  1.00 50.25  ? 53  LEU K O   1 
ATOM   22860 C  CB  . LEU K  1 61  ? 11.158  -78.532 21.554  1.00 41.26  ? 53  LEU K CB  1 
ATOM   22861 C  CG  . LEU K  1 61  ? 12.519  -77.840 21.602  1.00 44.13  ? 53  LEU K CG  1 
ATOM   22862 C  CD1 . LEU K  1 61  ? 13.607  -78.739 21.039  1.00 42.66  ? 53  LEU K CD1 1 
ATOM   22863 C  CD2 . LEU K  1 61  ? 12.490  -76.487 20.889  1.00 44.59  ? 53  LEU K CD2 1 
ATOM   22864 N  N   . ALA K  1 62  ? 8.476   -79.623 23.030  1.00 50.44  ? 54  ALA K N   1 
ATOM   22865 C  CA  . ALA K  1 62  ? 7.204   -80.334 22.960  1.00 47.87  ? 54  ALA K CA  1 
ATOM   22866 C  C   . ALA K  1 62  ? 6.055   -79.420 23.384  1.00 46.00  ? 54  ALA K C   1 
ATOM   22867 O  O   . ALA K  1 62  ? 5.072   -79.259 22.660  1.00 46.88  ? 54  ALA K O   1 
ATOM   22868 C  CB  . ALA K  1 62  ? 7.249   -81.579 23.816  1.00 47.05  ? 54  ALA K CB  1 
ATOM   22869 N  N   . GLU K  1 63  ? 6.192   -78.828 24.570  1.00 46.49  ? 55  GLU K N   1 
ATOM   22870 C  CA  . GLU K  1 63  ? 5.157   -77.996 25.167  1.00 50.40  ? 55  GLU K CA  1 
ATOM   22871 C  C   . GLU K  1 63  ? 4.722   -76.906 24.195  1.00 48.69  ? 55  GLU K C   1 
ATOM   22872 O  O   . GLU K  1 63  ? 3.536   -76.723 23.965  1.00 51.59  ? 55  GLU K O   1 
ATOM   22873 C  CB  . GLU K  1 63  ? 5.700   -77.411 26.472  1.00 54.58  ? 55  GLU K CB  1 
ATOM   22874 C  CG  . GLU K  1 63  ? 4.878   -76.305 27.106  1.00 58.87  ? 55  GLU K CG  1 
ATOM   22875 C  CD  . GLU K  1 63  ? 5.467   -75.839 28.436  1.00 69.48  ? 55  GLU K CD  1 
ATOM   22876 O  OE1 . GLU K  1 63  ? 4.851   -74.959 29.067  1.00 75.41  ? 55  GLU K OE1 1 
ATOM   22877 O  OE2 . GLU K  1 63  ? 6.551   -76.355 28.853  1.00 64.42  ? 55  GLU K OE2 1 
ATOM   22878 N  N   . HIS K  1 64  ? 5.702   -76.194 23.632  1.00 51.62  ? 56  HIS K N   1 
ATOM   22879 C  CA  . HIS K  1 64  ? 5.453   -75.030 22.799  1.00 50.16  ? 56  HIS K CA  1 
ATOM   22880 C  C   . HIS K  1 64  ? 5.420   -75.363 21.304  1.00 54.56  ? 56  HIS K C   1 
ATOM   22881 O  O   . HIS K  1 64  ? 5.264   -74.450 20.488  1.00 53.34  ? 56  HIS K O   1 
ATOM   22882 C  CB  . HIS K  1 64  ? 6.495   -73.956 23.115  1.00 49.12  ? 56  HIS K CB  1 
ATOM   22883 C  CG  . HIS K  1 64  ? 6.428   -73.447 24.519  1.00 48.77  ? 56  HIS K CG  1 
ATOM   22884 N  ND1 . HIS K  1 64  ? 5.406   -72.641 24.965  1.00 50.14  ? 56  HIS K ND1 1 
ATOM   22885 C  CD2 . HIS K  1 64  ? 7.255   -73.603 25.568  1.00 49.01  ? 56  HIS K CD2 1 
ATOM   22886 C  CE1 . HIS K  1 64  ? 5.611   -72.342 26.238  1.00 50.67  ? 56  HIS K CE1 1 
ATOM   22887 N  NE2 . HIS K  1 64  ? 6.735   -72.903 26.624  1.00 46.17  ? 56  HIS K NE2 1 
ATOM   22888 N  N   . GLY K  1 65  ? 5.552   -76.652 20.949  1.00 49.79  ? 57  GLY K N   1 
ATOM   22889 C  CA  . GLY K  1 65  ? 5.381   -77.108 19.579  1.00 48.46  ? 57  GLY K CA  1 
ATOM   22890 C  C   . GLY K  1 65  ? 6.302   -76.352 18.630  1.00 49.63  ? 57  GLY K C   1 
ATOM   22891 O  O   . GLY K  1 65  ? 5.844   -75.551 17.810  1.00 49.34  ? 57  GLY K O   1 
ATOM   22892 N  N   . LEU K  1 66  ? 7.606   -76.606 18.786  1.00 48.71  ? 58  LEU K N   1 
ATOM   22893 C  CA  . LEU K  1 66  ? 8.632   -75.810 18.139  1.00 44.78  ? 58  LEU K CA  1 
ATOM   22894 C  C   . LEU K  1 66  ? 9.731   -76.727 17.629  1.00 44.20  ? 58  LEU K C   1 
ATOM   22895 O  O   . LEU K  1 66  ? 10.076  -77.709 18.279  1.00 45.28  ? 58  LEU K O   1 
ATOM   22896 C  CB  . LEU K  1 66  ? 9.206   -74.810 19.142  1.00 43.67  ? 58  LEU K CB  1 
ATOM   22897 C  CG  . LEU K  1 66  ? 9.724   -73.502 18.551  1.00 46.74  ? 58  LEU K CG  1 
ATOM   22898 C  CD1 . LEU K  1 66  ? 8.572   -72.611 18.086  1.00 48.42  ? 58  LEU K CD1 1 
ATOM   22899 C  CD2 . LEU K  1 66  ? 10.572  -72.769 19.580  1.00 48.40  ? 58  LEU K CD2 1 
ATOM   22900 N  N   . ALA K  1 67  ? 10.291  -76.371 16.474  1.00 43.98  ? 59  ALA K N   1 
ATOM   22901 C  CA  . ALA K  1 67  ? 11.458  -77.061 15.947  1.00 46.16  ? 59  ALA K CA  1 
ATOM   22902 C  C   . ALA K  1 67  ? 12.737  -76.412 16.478  1.00 42.46  ? 59  ALA K C   1 
ATOM   22903 O  O   . ALA K  1 67  ? 12.740  -75.283 16.959  1.00 38.16  ? 59  ALA K O   1 
ATOM   22904 C  CB  . ALA K  1 67  ? 11.423  -77.070 14.431  1.00 50.33  ? 59  ALA K CB  1 
ATOM   22905 N  N   . ALA K  1 68  ? 13.844  -77.153 16.368  1.00 44.94  ? 60  ALA K N   1 
ATOM   22906 C  CA  . ALA K  1 68  ? 15.143  -76.688 16.819  1.00 39.29  ? 60  ALA K CA  1 
ATOM   22907 C  C   . ALA K  1 68  ? 16.189  -76.927 15.743  1.00 38.38  ? 60  ALA K C   1 
ATOM   22908 O  O   . ALA K  1 68  ? 16.060  -77.815 14.903  1.00 37.64  ? 60  ALA K O   1 
ATOM   22909 C  CB  . ALA K  1 68  ? 15.557  -77.380 18.091  1.00 39.49  ? 60  ALA K CB  1 
ATOM   22910 N  N   . SER K  1 69  ? 17.230  -76.095 15.812  1.00 39.05  ? 61  SER K N   1 
ATOM   22911 C  CA  . SER K  1 69  ? 18.480  -76.309 15.112  1.00 38.29  ? 61  SER K CA  1 
ATOM   22912 C  C   . SER K  1 69  ? 19.567  -75.807 16.048  1.00 34.71  ? 61  SER K C   1 
ATOM   22913 O  O   . SER K  1 69  ? 19.249  -75.275 17.101  1.00 32.50  ? 61  SER K O   1 
ATOM   22914 C  CB  . SER K  1 69  ? 18.494  -75.622 13.752  1.00 41.00  ? 61  SER K CB  1 
ATOM   22915 O  OG  . SER K  1 69  ? 18.454  -74.202 13.874  1.00 38.73  ? 61  SER K OG  1 
ATOM   22916 N  N   . ALA K  1 70  ? 20.835  -75.997 15.678  1.00 39.05  ? 62  ALA K N   1 
ATOM   22917 C  CA  . ALA K  1 70  ? 21.943  -75.589 16.530  1.00 40.12  ? 62  ALA K CA  1 
ATOM   22918 C  C   . ALA K  1 70  ? 23.065  -74.984 15.695  1.00 41.06  ? 62  ALA K C   1 
ATOM   22919 O  O   . ALA K  1 70  ? 23.323  -75.402 14.569  1.00 38.53  ? 62  ALA K O   1 
ATOM   22920 C  CB  . ALA K  1 70  ? 22.452  -76.753 17.333  1.00 40.90  ? 62  ALA K CB  1 
ATOM   22921 N  N   . SER K  1 71  ? 23.734  -73.987 16.274  1.00 45.49  ? 63  SER K N   1 
ATOM   22922 C  CA  . SER K  1 71  ? 24.882  -73.365 15.634  1.00 48.27  ? 63  SER K CA  1 
ATOM   22923 C  C   . SER K  1 71  ? 26.009  -73.201 16.646  1.00 48.53  ? 63  SER K C   1 
ATOM   22924 O  O   . SER K  1 71  ? 25.826  -73.296 17.852  1.00 51.95  ? 63  SER K O   1 
ATOM   22925 C  CB  . SER K  1 71  ? 24.531  -72.045 14.987  1.00 50.31  ? 63  SER K CB  1 
ATOM   22926 O  OG  . SER K  1 71  ? 24.167  -71.066 15.954  1.00 50.34  ? 63  SER K OG  1 
ATOM   22927 N  N   . LEU K  1 72  ? 27.193  -72.915 16.135  1.00 55.01  ? 64  LEU K N   1 
ATOM   22928 C  CA  . LEU K  1 72  ? 28.388  -73.070 16.940  1.00 54.62  ? 64  LEU K CA  1 
ATOM   22929 C  C   . LEU K  1 72  ? 29.522  -72.350 16.236  1.00 51.99  ? 64  LEU K C   1 
ATOM   22930 O  O   . LEU K  1 72  ? 29.535  -72.232 15.013  1.00 51.31  ? 64  LEU K O   1 
ATOM   22931 C  CB  . LEU K  1 72  ? 28.627  -74.578 17.066  1.00 55.10  ? 64  LEU K CB  1 
ATOM   22932 C  CG  . LEU K  1 72  ? 29.888  -75.138 17.717  1.00 55.48  ? 64  LEU K CG  1 
ATOM   22933 C  CD1 . LEU K  1 72  ? 29.602  -76.591 18.062  1.00 58.61  ? 64  LEU K CD1 1 
ATOM   22934 C  CD2 . LEU K  1 72  ? 31.111  -75.069 16.808  1.00 55.61  ? 64  LEU K CD2 1 
ATOM   22935 N  N   . GLY K  1 73  ? 30.438  -71.833 17.044  1.00 50.22  ? 65  GLY K N   1 
ATOM   22936 C  CA  . GLY K  1 73  ? 31.722  -71.379 16.553  1.00 51.14  ? 65  GLY K CA  1 
ATOM   22937 C  C   . GLY K  1 73  ? 32.839  -72.019 17.367  1.00 51.67  ? 65  GLY K C   1 
ATOM   22938 O  O   . GLY K  1 73  ? 32.784  -72.019 18.598  1.00 55.36  ? 65  GLY K O   1 
ATOM   22939 N  N   . LEU K  1 74  ? 33.842  -72.573 16.683  1.00 47.41  ? 66  LEU K N   1 
ATOM   22940 C  CA  . LEU K  1 74  ? 34.969  -73.151 17.392  1.00 45.52  ? 66  LEU K CA  1 
ATOM   22941 C  C   . LEU K  1 74  ? 35.841  -72.039 17.954  1.00 46.61  ? 66  LEU K C   1 
ATOM   22942 O  O   . LEU K  1 74  ? 35.573  -70.850 17.767  1.00 47.78  ? 66  LEU K O   1 
ATOM   22943 C  CB  . LEU K  1 74  ? 35.759  -74.053 16.447  1.00 46.95  ? 66  LEU K CB  1 
ATOM   22944 C  CG  . LEU K  1 74  ? 34.980  -75.271 15.968  1.00 44.09  ? 66  LEU K CG  1 
ATOM   22945 C  CD1 . LEU K  1 74  ? 35.723  -75.958 14.846  1.00 45.73  ? 66  LEU K CD1 1 
ATOM   22946 C  CD2 . LEU K  1 74  ? 34.742  -76.231 17.116  1.00 43.27  ? 66  LEU K CD2 1 
ATOM   22947 N  N   . SER K  1 75  ? 36.887  -72.462 18.661  1.00 48.77  ? 67  SER K N   1 
ATOM   22948 C  CA  . SER K  1 75  ? 37.823  -71.543 19.278  1.00 50.06  ? 67  SER K CA  1 
ATOM   22949 C  C   . SER K  1 75  ? 39.235  -72.103 19.141  1.00 49.29  ? 67  SER K C   1 
ATOM   22950 O  O   . SER K  1 75  ? 39.459  -73.124 18.487  1.00 50.90  ? 67  SER K O   1 
ATOM   22951 C  CB  . SER K  1 75  ? 37.422  -71.313 20.707  1.00 51.73  ? 67  SER K CB  1 
ATOM   22952 O  OG  . SER K  1 75  ? 37.259  -72.562 21.360  1.00 59.21  ? 67  SER K OG  1 
ATOM   22953 N  N   . ASP K  1 76  ? 40.187  -71.427 19.780  1.00 50.96  ? 68  ASP K N   1 
ATOM   22954 C  CA  . ASP K  1 76  ? 41.596  -71.741 19.627  1.00 51.37  ? 68  ASP K CA  1 
ATOM   22955 C  C   . ASP K  1 76  ? 41.893  -73.179 20.046  1.00 51.61  ? 68  ASP K C   1 
ATOM   22956 O  O   . ASP K  1 76  ? 42.678  -73.859 19.390  1.00 52.80  ? 68  ASP K O   1 
ATOM   22957 C  CB  . ASP K  1 76  ? 42.453  -70.724 20.382  1.00 53.22  ? 68  ASP K CB  1 
ATOM   22958 C  CG  . ASP K  1 76  ? 42.694  -69.451 19.581  1.00 65.20  ? 68  ASP K CG  1 
ATOM   22959 O  OD1 . ASP K  1 76  ? 42.884  -69.566 18.346  1.00 72.68  ? 68  ASP K OD1 1 
ATOM   22960 O  OD2 . ASP K  1 76  ? 42.716  -68.352 20.185  1.00 69.48  ? 68  ASP K OD2 1 
ATOM   22961 N  N   . ALA K  1 77  ? 41.245  -73.653 21.117  1.00 56.45  ? 69  ALA K N   1 
ATOM   22962 C  CA  . ALA K  1 77  ? 41.436  -75.015 21.610  1.00 60.13  ? 69  ALA K CA  1 
ATOM   22963 C  C   . ALA K  1 77  ? 40.730  -76.065 20.748  1.00 58.91  ? 69  ALA K C   1 
ATOM   22964 O  O   . ALA K  1 77  ? 40.883  -77.253 21.021  1.00 61.69  ? 69  ALA K O   1 
ATOM   22965 C  CB  . ALA K  1 77  ? 40.951  -75.130 23.041  1.00 59.84  ? 69  ALA K CB  1 
ATOM   22966 N  N   . THR K  1 78  ? 39.935  -75.647 19.752  1.00 55.79  ? 70  THR K N   1 
ATOM   22967 C  CA  . THR K  1 78  ? 39.145  -76.574 18.955  1.00 54.55  ? 70  THR K CA  1 
ATOM   22968 C  C   . THR K  1 78  ? 39.247  -76.282 17.459  1.00 55.43  ? 70  THR K C   1 
ATOM   22969 O  O   . THR K  1 78  ? 38.479  -76.832 16.664  1.00 58.07  ? 70  THR K O   1 
ATOM   22970 C  CB  . THR K  1 78  ? 37.691  -76.560 19.434  1.00 56.49  ? 70  THR K CB  1 
ATOM   22971 O  OG1 . THR K  1 78  ? 37.297  -75.233 19.797  1.00 56.49  ? 70  THR K OG1 1 
ATOM   22972 C  CG2 . THR K  1 78  ? 37.526  -77.469 20.624  1.00 57.38  ? 70  THR K CG2 1 
ATOM   22973 N  N   . ASP K  1 79  ? 40.225  -75.452 17.080  1.00 49.62  ? 71  ASP K N   1 
ATOM   22974 C  CA  . ASP K  1 79  ? 40.420  -75.008 15.709  1.00 46.37  ? 71  ASP K CA  1 
ATOM   22975 C  C   . ASP K  1 79  ? 40.809  -76.195 14.826  1.00 47.09  ? 71  ASP K C   1 
ATOM   22976 O  O   . ASP K  1 79  ? 41.953  -76.628 14.843  1.00 50.66  ? 71  ASP K O   1 
ATOM   22977 C  CB  . ASP K  1 79  ? 41.477  -73.901 15.700  1.00 45.24  ? 71  ASP K CB  1 
ATOM   22978 C  CG  . ASP K  1 79  ? 41.699  -73.187 14.380  1.00 44.54  ? 71  ASP K CG  1 
ATOM   22979 O  OD1 . ASP K  1 79  ? 41.114  -73.595 13.354  1.00 41.47  ? 71  ASP K OD1 1 
ATOM   22980 O  OD2 . ASP K  1 79  ? 42.442  -72.191 14.400  1.00 45.61  ? 71  ASP K OD2 1 
ATOM   22981 N  N   . VAL K  1 80  ? 39.870  -76.683 14.008  1.00 47.75  ? 72  VAL K N   1 
ATOM   22982 C  CA  . VAL K  1 80  ? 40.111  -77.818 13.119  1.00 45.26  ? 72  VAL K CA  1 
ATOM   22983 C  C   . VAL K  1 80  ? 40.865  -77.410 11.854  1.00 46.61  ? 72  VAL K C   1 
ATOM   22984 O  O   . VAL K  1 80  ? 41.087  -78.257 10.985  1.00 45.22  ? 72  VAL K O   1 
ATOM   22985 C  CB  . VAL K  1 80  ? 38.795  -78.509 12.717  1.00 44.47  ? 72  VAL K CB  1 
ATOM   22986 C  CG1 . VAL K  1 80  ? 38.064  -79.030 13.940  1.00 43.05  ? 72  VAL K CG1 1 
ATOM   22987 C  CG2 . VAL K  1 80  ? 37.903  -77.589 11.883  1.00 44.73  ? 72  VAL K CG2 1 
ATOM   22988 N  N   . SER K  1 81  ? 41.203  -76.120 11.717  1.00 48.19  ? 73  SER K N   1 
ATOM   22989 C  CA  . SER K  1 81  ? 42.127  -75.663 10.682  1.00 47.69  ? 73  SER K CA  1 
ATOM   22990 C  C   . SER K  1 81  ? 43.531  -75.443 11.251  1.00 45.23  ? 73  SER K C   1 
ATOM   22991 O  O   . SER K  1 81  ? 44.407  -75.000 10.527  1.00 47.61  ? 73  SER K O   1 
ATOM   22992 C  CB  . SER K  1 81  ? 41.617  -74.410 9.992   1.00 45.79  ? 73  SER K CB  1 
ATOM   22993 O  OG  . SER K  1 81  ? 41.651  -73.282 10.858  1.00 45.40  ? 73  SER K OG  1 
ATOM   22994 N  N   . SER K  1 82  ? 43.735  -75.720 12.545  1.00 47.33  ? 74  SER K N   1 
ATOM   22995 C  CA  . SER K  1 82  ? 45.061  -75.752 13.150  1.00 51.49  ? 74  SER K CA  1 
ATOM   22996 C  C   . SER K  1 82  ? 45.926  -76.810 12.477  1.00 55.34  ? 74  SER K C   1 
ATOM   22997 O  O   . SER K  1 82  ? 45.424  -77.765 11.889  1.00 59.49  ? 74  SER K O   1 
ATOM   22998 C  CB  . SER K  1 82  ? 44.986  -76.033 14.632  1.00 54.26  ? 74  SER K CB  1 
ATOM   22999 O  OG  . SER K  1 82  ? 46.231  -75.793 15.271  1.00 57.18  ? 74  SER K OG  1 
ATOM   23000 N  N   . GLU K  1 83  ? 47.244  -76.641 12.580  1.00 57.00  ? 75  GLU K N   1 
ATOM   23001 C  CA  . GLU K  1 83  ? 48.165  -77.661 12.095  1.00 58.45  ? 75  GLU K CA  1 
ATOM   23002 C  C   . GLU K  1 83  ? 48.504  -78.680 13.183  1.00 55.63  ? 75  GLU K C   1 
ATOM   23003 O  O   . GLU K  1 83  ? 48.957  -79.775 12.861  1.00 56.96  ? 75  GLU K O   1 
ATOM   23004 C  CB  . GLU K  1 83  ? 49.435  -77.030 11.547  1.00 62.25  ? 75  GLU K CB  1 
ATOM   23005 C  CG  . GLU K  1 83  ? 49.380  -76.877 10.050  1.00 64.91  ? 75  GLU K CG  1 
ATOM   23006 C  CD  . GLU K  1 83  ? 50.333  -75.821 9.533   1.00 66.52  ? 75  GLU K CD  1 
ATOM   23007 O  OE1 . GLU K  1 83  ? 50.227  -74.677 10.006  1.00 68.73  ? 75  GLU K OE1 1 
ATOM   23008 O  OE2 . GLU K  1 83  ? 51.159  -76.142 8.655   1.00 66.08  ? 75  GLU K OE2 1 
ATOM   23009 N  N   . ASP K  1 84  ? 48.269  -78.311 14.449  1.00 49.60  ? 76  ASP K N   1 
ATOM   23010 C  CA  . ASP K  1 84  ? 48.446  -79.185 15.592  1.00 51.25  ? 76  ASP K CA  1 
ATOM   23011 C  C   . ASP K  1 84  ? 47.359  -80.256 15.567  1.00 53.87  ? 76  ASP K C   1 
ATOM   23012 O  O   . ASP K  1 84  ? 46.189  -79.955 15.782  1.00 53.57  ? 76  ASP K O   1 
ATOM   23013 C  CB  . ASP K  1 84  ? 48.408  -78.355 16.881  1.00 51.99  ? 76  ASP K CB  1 
ATOM   23014 C  CG  . ASP K  1 84  ? 48.595  -79.154 18.164  1.00 54.57  ? 76  ASP K CG  1 
ATOM   23015 O  OD1 . ASP K  1 84  ? 48.643  -80.399 18.089  1.00 54.25  ? 76  ASP K OD1 1 
ATOM   23016 O  OD2 . ASP K  1 84  ? 48.714  -78.519 19.242  1.00 53.97  ? 76  ASP K OD2 1 
ATOM   23017 N  N   . PRO K  1 85  ? 47.697  -81.552 15.388  1.00 59.57  ? 77  PRO K N   1 
ATOM   23018 C  CA  . PRO K  1 85  ? 46.657  -82.576 15.285  1.00 59.69  ? 77  PRO K CA  1 
ATOM   23019 C  C   . PRO K  1 85  ? 45.838  -82.769 16.562  1.00 56.32  ? 77  PRO K C   1 
ATOM   23020 O  O   . PRO K  1 85  ? 44.694  -83.208 16.491  1.00 64.87  ? 77  PRO K O   1 
ATOM   23021 C  CB  . PRO K  1 85  ? 47.403  -83.867 14.921  1.00 61.74  ? 77  PRO K CB  1 
ATOM   23022 C  CG  . PRO K  1 85  ? 48.855  -83.455 14.695  1.00 63.70  ? 77  PRO K CG  1 
ATOM   23023 C  CD  . PRO K  1 85  ? 49.055  -82.114 15.365  1.00 59.74  ? 77  PRO K CD  1 
ATOM   23024 N  N   . ALA K  1 86  ? 46.398  -82.434 17.730  1.00 54.43  ? 78  ALA K N   1 
ATOM   23025 C  CA  . ALA K  1 86  ? 45.653  -82.580 18.976  1.00 58.04  ? 78  ALA K CA  1 
ATOM   23026 C  C   . ALA K  1 86  ? 44.656  -81.440 19.194  1.00 58.72  ? 78  ALA K C   1 
ATOM   23027 O  O   . ALA K  1 86  ? 43.729  -81.598 19.982  1.00 61.92  ? 78  ALA K O   1 
ATOM   23028 C  CB  . ALA K  1 86  ? 46.589  -82.676 20.152  1.00 59.19  ? 78  ALA K CB  1 
ATOM   23029 N  N   . VAL K  1 87  ? 44.864  -80.287 18.548  1.00 55.43  ? 79  VAL K N   1 
ATOM   23030 C  CA  . VAL K  1 87  ? 43.859  -79.239 18.565  1.00 54.46  ? 79  VAL K CA  1 
ATOM   23031 C  C   . VAL K  1 87  ? 42.713  -79.604 17.620  1.00 51.18  ? 79  VAL K C   1 
ATOM   23032 O  O   . VAL K  1 87  ? 41.541  -79.486 17.975  1.00 47.46  ? 79  VAL K O   1 
ATOM   23033 C  CB  . VAL K  1 87  ? 44.479  -77.880 18.215  1.00 56.34  ? 79  VAL K CB  1 
ATOM   23034 C  CG1 . VAL K  1 87  ? 43.410  -76.801 18.166  1.00 57.42  ? 79  VAL K CG1 1 
ATOM   23035 C  CG2 . VAL K  1 87  ? 45.567  -77.517 19.209  1.00 54.06  ? 79  VAL K CG2 1 
ATOM   23036 N  N   . VAL K  1 88  ? 43.051  -80.076 16.419  1.00 50.21  ? 80  VAL K N   1 
ATOM   23037 C  CA  . VAL K  1 88  ? 42.047  -80.512 15.458  1.00 52.13  ? 80  VAL K CA  1 
ATOM   23038 C  C   . VAL K  1 88  ? 41.119  -81.549 16.087  1.00 58.70  ? 80  VAL K C   1 
ATOM   23039 O  O   . VAL K  1 88  ? 39.896  -81.476 15.948  1.00 59.94  ? 80  VAL K O   1 
ATOM   23040 C  CB  . VAL K  1 88  ? 42.694  -81.099 14.192  1.00 50.70  ? 80  VAL K CB  1 
ATOM   23041 C  CG1 . VAL K  1 88  ? 41.661  -81.820 13.337  1.00 50.08  ? 80  VAL K CG1 1 
ATOM   23042 C  CG2 . VAL K  1 88  ? 43.445  -80.044 13.401  1.00 48.48  ? 80  VAL K CG2 1 
ATOM   23043 N  N   . LYS K  1 89  ? 41.710  -82.542 16.756  1.00 64.37  ? 81  LYS K N   1 
ATOM   23044 C  CA  . LYS K  1 89  ? 40.933  -83.651 17.275  1.00 66.23  ? 81  LYS K CA  1 
ATOM   23045 C  C   . LYS K  1 89  ? 40.015  -83.198 18.407  1.00 58.88  ? 81  LYS K C   1 
ATOM   23046 O  O   . LYS K  1 89  ? 38.992  -83.831 18.644  1.00 60.74  ? 81  LYS K O   1 
ATOM   23047 C  CB  . LYS K  1 89  ? 41.858  -84.772 17.739  1.00 78.57  ? 81  LYS K CB  1 
ATOM   23048 C  CG  . LYS K  1 89  ? 41.231  -86.152 17.649  1.00 92.63  ? 81  LYS K CG  1 
ATOM   23049 C  CD  . LYS K  1 89  ? 42.175  -87.261 18.041  1.00 101.49 ? 81  LYS K CD  1 
ATOM   23050 C  CE  . LYS K  1 89  ? 42.559  -87.198 19.504  1.00 109.78 ? 81  LYS K CE  1 
ATOM   23051 N  NZ  . LYS K  1 89  ? 43.264  -88.425 19.937  1.00 116.76 ? 81  LYS K NZ  1 
ATOM   23052 N  N   . ALA K  1 90  ? 40.368  -82.118 19.113  1.00 56.07  ? 82  ALA K N   1 
ATOM   23053 C  CA  . ALA K  1 90  ? 39.497  -81.602 20.161  1.00 57.41  ? 82  ALA K CA  1 
ATOM   23054 C  C   . ALA K  1 90  ? 38.289  -80.876 19.563  1.00 59.49  ? 82  ALA K C   1 
ATOM   23055 O  O   . ALA K  1 90  ? 37.196  -80.930 20.120  1.00 59.00  ? 82  ALA K O   1 
ATOM   23056 C  CB  . ALA K  1 90  ? 40.265  -80.705 21.099  1.00 55.84  ? 82  ALA K CB  1 
ATOM   23057 N  N   . GLY K  1 91  ? 38.486  -80.165 18.449  1.00 58.12  ? 83  GLY K N   1 
ATOM   23058 C  CA  . GLY K  1 91  ? 37.365  -79.591 17.723  1.00 54.94  ? 83  GLY K CA  1 
ATOM   23059 C  C   . GLY K  1 91  ? 36.471  -80.658 17.086  1.00 53.53  ? 83  GLY K C   1 
ATOM   23060 O  O   . GLY K  1 91  ? 35.249  -80.565 17.165  1.00 53.08  ? 83  GLY K O   1 
ATOM   23061 N  N   . GLU K  1 92  ? 37.074  -81.665 16.442  1.00 52.68  ? 84  GLU K N   1 
ATOM   23062 C  CA  . GLU K  1 92  ? 36.304  -82.749 15.843  1.00 52.73  ? 84  GLU K CA  1 
ATOM   23063 C  C   . GLU K  1 92  ? 35.435  -83.427 16.905  1.00 57.65  ? 84  GLU K C   1 
ATOM   23064 O  O   . GLU K  1 92  ? 34.277  -83.760 16.655  1.00 60.91  ? 84  GLU K O   1 
ATOM   23065 C  CB  . GLU K  1 92  ? 37.232  -83.756 15.156  1.00 53.98  ? 84  GLU K CB  1 
ATOM   23066 C  CG  . GLU K  1 92  ? 36.530  -84.927 14.462  1.00 51.98  ? 84  GLU K CG  1 
ATOM   23067 C  CD  . GLU K  1 92  ? 37.434  -85.717 13.526  1.00 53.05  ? 84  GLU K CD  1 
ATOM   23068 O  OE1 . GLU K  1 92  ? 38.618  -85.326 13.399  1.00 53.73  ? 84  GLU K OE1 1 
ATOM   23069 O  OE2 . GLU K  1 92  ? 36.960  -86.702 12.899  1.00 50.91  ? 84  GLU K OE2 1 
ATOM   23070 N  N   . GLU K  1 93  ? 35.979  -83.625 18.106  1.00 62.20  ? 85  GLU K N   1 
ATOM   23071 C  CA  . GLU K  1 93  ? 35.202  -84.243 19.168  1.00 67.53  ? 85  GLU K CA  1 
ATOM   23072 C  C   . GLU K  1 93  ? 34.079  -83.318 19.643  1.00 61.48  ? 85  GLU K C   1 
ATOM   23073 O  O   . GLU K  1 93  ? 33.013  -83.805 20.021  1.00 68.09  ? 85  GLU K O   1 
ATOM   23074 C  CB  . GLU K  1 93  ? 36.127  -84.665 20.306  1.00 75.19  ? 85  GLU K CB  1 
ATOM   23075 C  CG  . GLU K  1 93  ? 35.449  -84.704 21.658  1.00 88.74  ? 85  GLU K CG  1 
ATOM   23076 C  CD  . GLU K  1 93  ? 36.249  -85.504 22.675  1.00 101.29 ? 85  GLU K CD  1 
ATOM   23077 O  OE1 . GLU K  1 93  ? 35.734  -86.539 23.174  1.00 98.80  ? 85  GLU K OE1 1 
ATOM   23078 O  OE2 . GLU K  1 93  ? 37.397  -85.100 22.956  1.00 102.85 ? 85  GLU K OE2 1 
ATOM   23079 N  N   . LEU K  1 94  ? 34.315  -81.997 19.643  1.00 55.59  ? 86  LEU K N   1 
ATOM   23080 C  CA  . LEU K  1 94  ? 33.280  -81.015 19.987  1.00 50.53  ? 86  LEU K CA  1 
ATOM   23081 C  C   . LEU K  1 94  ? 32.170  -81.011 18.930  1.00 52.40  ? 86  LEU K C   1 
ATOM   23082 O  O   . LEU K  1 94  ? 30.992  -80.963 19.274  1.00 50.89  ? 86  LEU K O   1 
ATOM   23083 C  CB  . LEU K  1 94  ? 33.921  -79.624 20.119  1.00 50.69  ? 86  LEU K CB  1 
ATOM   23084 C  CG  . LEU K  1 94  ? 33.210  -78.543 20.943  1.00 51.72  ? 86  LEU K CG  1 
ATOM   23085 C  CD1 . LEU K  1 94  ? 34.156  -77.384 21.214  1.00 51.14  ? 86  LEU K CD1 1 
ATOM   23086 C  CD2 . LEU K  1 94  ? 31.977  -78.001 20.247  1.00 52.38  ? 86  LEU K CD2 1 
ATOM   23087 N  N   . LEU K  1 95  ? 32.532  -81.032 17.639  1.00 54.53  ? 87  LEU K N   1 
ATOM   23088 C  CA  . LEU K  1 95  ? 31.523  -81.052 16.589  1.00 52.48  ? 87  LEU K CA  1 
ATOM   23089 C  C   . LEU K  1 95  ? 30.678  -82.323 16.698  1.00 52.55  ? 87  LEU K C   1 
ATOM   23090 O  O   . LEU K  1 95  ? 29.458  -82.271 16.527  1.00 53.67  ? 87  LEU K O   1 
ATOM   23091 C  CB  . LEU K  1 95  ? 32.170  -80.974 15.201  1.00 48.51  ? 87  LEU K CB  1 
ATOM   23092 C  CG  . LEU K  1 95  ? 33.020  -79.747 14.893  1.00 46.53  ? 87  LEU K CG  1 
ATOM   23093 C  CD1 . LEU K  1 95  ? 33.609  -79.864 13.501  1.00 47.40  ? 87  LEU K CD1 1 
ATOM   23094 C  CD2 . LEU K  1 95  ? 32.218  -78.470 15.013  1.00 46.68  ? 87  LEU K CD2 1 
ATOM   23095 N  N   . ASN K  1 96  ? 31.330  -83.463 16.951  1.00 52.88  ? 88  ASN K N   1 
ATOM   23096 C  CA  . ASN K  1 96  ? 30.644  -84.747 17.025  1.00 55.77  ? 88  ASN K CA  1 
ATOM   23097 C  C   . ASN K  1 96  ? 29.587  -84.747 18.128  1.00 54.52  ? 88  ASN K C   1 
ATOM   23098 O  O   . ASN K  1 96  ? 28.500  -85.306 17.955  1.00 53.02  ? 88  ASN K O   1 
ATOM   23099 C  CB  . ASN K  1 96  ? 31.635  -85.888 17.243  1.00 56.70  ? 88  ASN K CB  1 
ATOM   23100 C  CG  . ASN K  1 96  ? 32.375  -86.269 15.979  1.00 60.14  ? 88  ASN K CG  1 
ATOM   23101 O  OD1 . ASN K  1 96  ? 32.003  -85.856 14.882  1.00 64.11  ? 88  ASN K OD1 1 
ATOM   23102 N  ND2 . ASN K  1 96  ? 33.415  -87.072 16.119  1.00 61.47  ? 88  ASN K ND2 1 
ATOM   23103 N  N   . ARG K  1 97  ? 29.907  -84.124 19.265  1.00 52.73  ? 89  ARG K N   1 
ATOM   23104 C  CA  . ARG K  1 97  ? 28.967  -84.069 20.369  1.00 56.25  ? 89  ARG K CA  1 
ATOM   23105 C  C   . ARG K  1 97  ? 27.766  -83.188 20.012  1.00 54.98  ? 89  ARG K C   1 
ATOM   23106 O  O   . ARG K  1 97  ? 26.629  -83.523 20.340  1.00 54.83  ? 89  ARG K O   1 
ATOM   23107 C  CB  . ARG K  1 97  ? 29.675  -83.597 21.642  1.00 60.69  ? 89  ARG K CB  1 
ATOM   23108 C  CG  . ARG K  1 97  ? 28.739  -83.380 22.821  1.00 65.84  ? 89  ARG K CG  1 
ATOM   23109 C  CD  . ARG K  1 97  ? 28.153  -84.685 23.318  1.00 72.22  ? 89  ARG K CD  1 
ATOM   23110 N  NE  . ARG K  1 97  ? 27.026  -84.463 24.221  1.00 74.99  ? 89  ARG K NE  1 
ATOM   23111 C  CZ  . ARG K  1 97  ? 25.891  -85.162 24.229  1.00 72.61  ? 89  ARG K CZ  1 
ATOM   23112 N  NH1 . ARG K  1 97  ? 25.704  -86.158 23.378  1.00 72.14  ? 89  ARG K NH1 1 
ATOM   23113 N  NH2 . ARG K  1 97  ? 24.947  -84.875 25.111  1.00 71.11  ? 89  ARG K NH2 1 
ATOM   23114 N  N   . ALA K  1 98  ? 28.005  -82.049 19.352  1.00 56.42  ? 90  ALA K N   1 
ATOM   23115 C  CA  . ALA K  1 98  ? 26.906  -81.178 18.941  1.00 53.43  ? 90  ALA K CA  1 
ATOM   23116 C  C   . ALA K  1 98  ? 25.979  -81.898 17.957  1.00 50.91  ? 90  ALA K C   1 
ATOM   23117 O  O   . ALA K  1 98  ? 24.760  -81.716 18.001  1.00 47.75  ? 90  ALA K O   1 
ATOM   23118 C  CB  . ALA K  1 98  ? 27.433  -79.889 18.359  1.00 54.44  ? 90  ALA K CB  1 
ATOM   23119 N  N   . VAL K  1 99  ? 26.554  -82.725 17.077  1.00 49.13  ? 91  VAL K N   1 
ATOM   23120 C  CA  . VAL K  1 99  ? 25.751  -83.516 16.159  1.00 51.34  ? 91  VAL K CA  1 
ATOM   23121 C  C   . VAL K  1 99  ? 24.866  -84.485 16.945  1.00 53.91  ? 91  VAL K C   1 
ATOM   23122 O  O   . VAL K  1 99  ? 23.691  -84.661 16.624  1.00 57.67  ? 91  VAL K O   1 
ATOM   23123 C  CB  . VAL K  1 99  ? 26.632  -84.257 15.136  1.00 53.92  ? 91  VAL K CB  1 
ATOM   23124 C  CG1 . VAL K  1 99  ? 25.875  -85.414 14.502  1.00 53.63  ? 91  VAL K CG1 1 
ATOM   23125 C  CG2 . VAL K  1 99  ? 27.187  -83.318 14.070  1.00 51.75  ? 91  VAL K CG2 1 
ATOM   23126 N  N   . ASP K  1 100 ? 25.425  -85.109 17.986  1.00 54.46  ? 92  ASP K N   1 
ATOM   23127 C  CA  . ASP K  1 100 ? 24.669  -86.044 18.810  1.00 55.45  ? 92  ASP K CA  1 
ATOM   23128 C  C   . ASP K  1 100 ? 23.547  -85.353 19.588  1.00 52.61  ? 92  ASP K C   1 
ATOM   23129 O  O   . ASP K  1 100 ? 22.448  -85.895 19.709  1.00 50.40  ? 92  ASP K O   1 
ATOM   23130 C  CB  . ASP K  1 100 ? 25.592  -86.772 19.780  1.00 62.42  ? 92  ASP K CB  1 
ATOM   23131 C  CG  . ASP K  1 100 ? 26.568  -87.697 19.080  1.00 70.24  ? 92  ASP K CG  1 
ATOM   23132 O  OD1 . ASP K  1 100 ? 26.153  -88.382 18.110  1.00 71.45  ? 92  ASP K OD1 1 
ATOM   23133 O  OD2 . ASP K  1 100 ? 27.732  -87.741 19.522  1.00 72.84  ? 92  ASP K OD2 1 
ATOM   23134 N  N   . VAL K  1 101 ? 23.821  -84.162 20.128  1.00 50.98  ? 93  VAL K N   1 
ATOM   23135 C  CA  . VAL K  1 101 ? 22.795  -83.391 20.814  1.00 50.93  ? 93  VAL K CA  1 
ATOM   23136 C  C   . VAL K  1 101 ? 21.643  -83.092 19.861  1.00 48.61  ? 93  VAL K C   1 
ATOM   23137 O  O   . VAL K  1 101 ? 20.474  -83.187 20.230  1.00 51.68  ? 93  VAL K O   1 
ATOM   23138 C  CB  . VAL K  1 101 ? 23.368  -82.091 21.401  1.00 57.71  ? 93  VAL K CB  1 
ATOM   23139 C  CG1 . VAL K  1 101 ? 22.266  -81.170 21.895  1.00 61.86  ? 93  VAL K CG1 1 
ATOM   23140 C  CG2 . VAL K  1 101 ? 24.356  -82.385 22.514  1.00 59.70  ? 93  VAL K CG2 1 
ATOM   23141 N  N   . LEU K  1 102 ? 21.968  -82.727 18.623  1.00 47.21  ? 94  LEU K N   1 
ATOM   23142 C  CA  . LEU K  1 102 ? 20.932  -82.456 17.641  1.00 47.42  ? 94  LEU K CA  1 
ATOM   23143 C  C   . LEU K  1 102 ? 20.143  -83.720 17.297  1.00 47.81  ? 94  LEU K C   1 
ATOM   23144 O  O   . LEU K  1 102 ? 18.925  -83.660 17.100  1.00 45.37  ? 94  LEU K O   1 
ATOM   23145 C  CB  . LEU K  1 102 ? 21.580  -81.856 16.394  1.00 47.97  ? 94  LEU K CB  1 
ATOM   23146 C  CG  . LEU K  1 102 ? 21.902  -80.371 16.484  1.00 46.95  ? 94  LEU K CG  1 
ATOM   23147 C  CD1 . LEU K  1 102 ? 22.464  -79.903 15.167  1.00 49.00  ? 94  LEU K CD1 1 
ATOM   23148 C  CD2 . LEU K  1 102 ? 20.664  -79.582 16.831  1.00 45.01  ? 94  LEU K CD2 1 
ATOM   23149 N  N   . ALA K  1 103 ? 20.827  -84.868 17.199  1.00 48.09  ? 95  ALA K N   1 
ATOM   23150 C  CA  . ALA K  1 103 ? 20.134  -86.119 16.920  1.00 46.93  ? 95  ALA K CA  1 
ATOM   23151 C  C   . ALA K  1 103 ? 19.149  -86.428 18.047  1.00 49.45  ? 95  ALA K C   1 
ATOM   23152 O  O   . ALA K  1 103 ? 17.987  -86.745 17.789  1.00 48.77  ? 95  ALA K O   1 
ATOM   23153 C  CB  . ALA K  1 103 ? 21.127  -87.237 16.715  1.00 47.34  ? 95  ALA K CB  1 
ATOM   23154 N  N   . GLU K  1 104 ? 19.607  -86.298 19.300  1.00 50.96  ? 96  GLU K N   1 
ATOM   23155 C  CA  . GLU K  1 104 ? 18.734  -86.458 20.454  1.00 50.20  ? 96  GLU K CA  1 
ATOM   23156 C  C   . GLU K  1 104 ? 17.544  -85.499 20.380  1.00 49.15  ? 96  GLU K C   1 
ATOM   23157 O  O   . GLU K  1 104 ? 16.453  -85.831 20.829  1.00 52.65  ? 96  GLU K O   1 
ATOM   23158 C  CB  . GLU K  1 104 ? 19.500  -86.220 21.754  1.00 54.31  ? 96  GLU K CB  1 
ATOM   23159 C  CG  . GLU K  1 104 ? 20.531  -87.282 22.088  1.00 62.84  ? 96  GLU K CG  1 
ATOM   23160 C  CD  . GLU K  1 104 ? 21.207  -87.062 23.433  1.00 72.11  ? 96  GLU K CD  1 
ATOM   23161 O  OE1 . GLU K  1 104 ? 20.479  -86.922 24.451  1.00 77.06  ? 96  GLU K OE1 1 
ATOM   23162 O  OE2 . GLU K  1 104 ? 22.460  -87.022 23.470  1.00 74.37  ? 96  GLU K OE2 1 
ATOM   23163 N  N   . LEU K  1 105 ? 17.740  -84.293 19.849  1.00 49.18  ? 97  LEU K N   1 
ATOM   23164 C  CA  . LEU K  1 105 ? 16.633  -83.351 19.776  1.00 49.37  ? 97  LEU K CA  1 
ATOM   23165 C  C   . LEU K  1 105 ? 15.643  -83.714 18.669  1.00 49.30  ? 97  LEU K C   1 
ATOM   23166 O  O   . LEU K  1 105 ? 14.508  -83.251 18.708  1.00 49.63  ? 97  LEU K O   1 
ATOM   23167 C  CB  . LEU K  1 105 ? 17.172  -81.933 19.554  1.00 50.28  ? 97  LEU K CB  1 
ATOM   23168 C  CG  . LEU K  1 105 ? 17.980  -81.321 20.691  1.00 50.44  ? 97  LEU K CG  1 
ATOM   23169 C  CD1 . LEU K  1 105 ? 18.103  -79.826 20.480  1.00 53.44  ? 97  LEU K CD1 1 
ATOM   23170 C  CD2 . LEU K  1 105 ? 17.353  -81.612 22.044  1.00 50.88  ? 97  LEU K CD2 1 
ATOM   23171 N  N   . GLY K  1 106 ? 16.064  -84.506 17.674  1.00 51.62  ? 98  GLY K N   1 
ATOM   23172 C  CA  . GLY K  1 106 ? 15.275  -84.692 16.464  1.00 50.77  ? 98  GLY K CA  1 
ATOM   23173 C  C   . GLY K  1 106 ? 15.445  -83.550 15.458  1.00 50.47  ? 98  GLY K C   1 
ATOM   23174 O  O   . GLY K  1 106 ? 14.679  -83.439 14.508  1.00 50.79  ? 98  GLY K O   1 
ATOM   23175 N  N   . ALA K  1 107 ? 16.472  -82.716 15.645  1.00 52.09  ? 99  ALA K N   1 
ATOM   23176 C  CA  . ALA K  1 107 ? 16.726  -81.599 14.750  1.00 52.03  ? 99  ALA K CA  1 
ATOM   23177 C  C   . ALA K  1 107 ? 17.393  -82.076 13.459  1.00 53.06  ? 99  ALA K C   1 
ATOM   23178 O  O   . ALA K  1 107 ? 18.024  -83.126 13.402  1.00 54.36  ? 99  ALA K O   1 
ATOM   23179 C  CB  . ALA K  1 107 ? 17.580  -80.576 15.453  1.00 53.11  ? 99  ALA K CB  1 
ATOM   23180 N  N   . THR K  1 108 ? 17.277  -81.259 12.414  1.00 53.13  ? 100 THR K N   1 
ATOM   23181 C  CA  . THR K  1 108 ? 17.814  -81.611 11.112  1.00 52.89  ? 100 THR K CA  1 
ATOM   23182 C  C   . THR K  1 108 ? 19.081  -80.820 10.778  1.00 52.07  ? 100 THR K C   1 
ATOM   23183 O  O   . THR K  1 108 ? 19.869  -81.261 9.943   1.00 55.09  ? 100 THR K O   1 
ATOM   23184 C  CB  . THR K  1 108 ? 16.767  -81.376 10.020  1.00 56.86  ? 100 THR K CB  1 
ATOM   23185 O  OG1 . THR K  1 108 ? 15.576  -82.093 10.350  1.00 55.74  ? 100 THR K OG1 1 
ATOM   23186 C  CG2 . THR K  1 108 ? 17.274  -81.799 8.660   1.00 60.79  ? 100 THR K CG2 1 
ATOM   23187 N  N   . ASP K  1 109 ? 19.287  -79.655 11.404  1.00 47.27  ? 101 ASP K N   1 
ATOM   23188 C  CA  . ASP K  1 109 ? 20.275  -78.717 10.896  1.00 46.20  ? 101 ASP K CA  1 
ATOM   23189 C  C   . ASP K  1 109 ? 21.339  -78.399 11.943  1.00 41.37  ? 101 ASP K C   1 
ATOM   23190 O  O   . ASP K  1 109 ? 21.025  -78.030 13.073  1.00 41.30  ? 101 ASP K O   1 
ATOM   23191 C  CB  . ASP K  1 109 ? 19.588  -77.456 10.372  1.00 49.87  ? 101 ASP K CB  1 
ATOM   23192 C  CG  . ASP K  1 109 ? 18.865  -77.697 9.056   1.00 57.59  ? 101 ASP K CG  1 
ATOM   23193 O  OD1 . ASP K  1 109 ? 19.556  -78.008 8.045   1.00 59.56  ? 101 ASP K OD1 1 
ATOM   23194 O  OD2 . ASP K  1 109 ? 17.617  -77.606 9.050   1.00 59.41  ? 101 ASP K OD2 1 
ATOM   23195 N  N   . PHE K  1 110 ? 22.599  -78.547 11.519  1.00 35.94  ? 102 PHE K N   1 
ATOM   23196 C  CA  . PHE K  1 110 ? 23.767  -78.089 12.244  1.00 36.50  ? 102 PHE K CA  1 
ATOM   23197 C  C   . PHE K  1 110 ? 24.510  -77.074 11.377  1.00 37.87  ? 102 PHE K C   1 
ATOM   23198 O  O   . PHE K  1 110 ? 24.795  -77.337 10.211  1.00 39.36  ? 102 PHE K O   1 
ATOM   23199 C  CB  . PHE K  1 110 ? 24.674  -79.278 12.567  1.00 36.06  ? 102 PHE K CB  1 
ATOM   23200 C  CG  . PHE K  1 110 ? 25.888  -78.918 13.374  1.00 37.51  ? 102 PHE K CG  1 
ATOM   23201 C  CD1 . PHE K  1 110 ? 25.814  -77.944 14.356  1.00 39.71  ? 102 PHE K CD1 1 
ATOM   23202 C  CD2 . PHE K  1 110 ? 27.090  -79.564 13.168  1.00 38.18  ? 102 PHE K CD2 1 
ATOM   23203 C  CE1 . PHE K  1 110 ? 26.924  -77.618 15.113  1.00 39.29  ? 102 PHE K CE1 1 
ATOM   23204 C  CE2 . PHE K  1 110 ? 28.202  -79.231 13.925  1.00 39.73  ? 102 PHE K CE2 1 
ATOM   23205 C  CZ  . PHE K  1 110 ? 28.116  -78.261 14.895  1.00 40.15  ? 102 PHE K CZ  1 
ATOM   23206 N  N   . CYS K  1 111 ? 24.840  -75.912 11.939  1.00 41.45  ? 103 CYS K N   1 
ATOM   23207 C  CA  . CYS K  1 111 ? 25.471  -74.874 11.144  1.00 43.35  ? 103 CYS K CA  1 
ATOM   23208 C  C   . CYS K  1 111 ? 26.412  -74.033 11.991  1.00 40.05  ? 103 CYS K C   1 
ATOM   23209 O  O   . CYS K  1 111 ? 26.429  -74.127 13.212  1.00 47.33  ? 103 CYS K O   1 
ATOM   23210 C  CB  . CYS K  1 111 ? 24.411  -73.992 10.509  1.00 45.95  ? 103 CYS K CB  1 
ATOM   23211 S  SG  . CYS K  1 111 ? 23.218  -73.415 11.736  1.00 59.98  ? 103 CYS K SG  1 
ATOM   23212 N  N   . GLY K  1 112 ? 27.217  -73.234 11.296  1.00 41.20  ? 104 GLY K N   1 
ATOM   23213 C  CA  . GLY K  1 112 ? 28.036  -72.205 11.906  1.00 39.61  ? 104 GLY K CA  1 
ATOM   23214 C  C   . GLY K  1 112 ? 29.489  -72.287 11.448  1.00 38.13  ? 104 GLY K C   1 
ATOM   23215 O  O   . GLY K  1 112 ? 29.819  -72.959 10.476  1.00 36.59  ? 104 GLY K O   1 
ATOM   23216 N  N   . VAL K  1 113 ? 30.347  -71.588 12.188  1.00 38.36  ? 105 VAL K N   1 
ATOM   23217 C  CA  . VAL K  1 113 ? 31.769  -71.591 11.936  1.00 39.83  ? 105 VAL K CA  1 
ATOM   23218 C  C   . VAL K  1 113 ? 32.365  -72.850 12.549  1.00 42.10  ? 105 VAL K C   1 
ATOM   23219 O  O   . VAL K  1 113 ? 32.875  -72.812 13.663  1.00 47.78  ? 105 VAL K O   1 
ATOM   23220 C  CB  . VAL K  1 113 ? 32.408  -70.317 12.504  1.00 39.81  ? 105 VAL K CB  1 
ATOM   23221 C  CG1 . VAL K  1 113 ? 33.894  -70.268 12.204  1.00 42.17  ? 105 VAL K CG1 1 
ATOM   23222 C  CG2 . VAL K  1 113 ? 31.715  -69.084 11.962  1.00 39.94  ? 105 VAL K CG2 1 
ATOM   23223 N  N   . ILE K  1 114 ? 32.303  -73.959 11.802  1.00 39.84  ? 106 ILE K N   1 
ATOM   23224 C  CA  . ILE K  1 114 ? 32.772  -75.252 12.287  1.00 38.72  ? 106 ILE K CA  1 
ATOM   23225 C  C   . ILE K  1 114 ? 33.962  -75.756 11.473  1.00 35.65  ? 106 ILE K C   1 
ATOM   23226 O  O   . ILE K  1 114 ? 34.338  -76.918 11.566  1.00 35.92  ? 106 ILE K O   1 
ATOM   23227 C  CB  . ILE K  1 114 ? 31.628  -76.268 12.218  1.00 41.82  ? 106 ILE K CB  1 
ATOM   23228 C  CG1 . ILE K  1 114 ? 31.338  -76.637 10.766  1.00 45.62  ? 106 ILE K CG1 1 
ATOM   23229 C  CG2 . ILE K  1 114 ? 30.402  -75.715 12.911  1.00 44.14  ? 106 ILE K CG2 1 
ATOM   23230 C  CD1 . ILE K  1 114 ? 30.057  -77.363 10.590  1.00 48.16  ? 106 ILE K CD1 1 
ATOM   23231 N  N   . TYR K  1 115 ? 34.539  -74.896 10.643  1.00 33.46  ? 107 TYR K N   1 
ATOM   23232 C  CA  . TYR K  1 115 ? 35.621  -75.300 9.765   1.00 32.80  ? 107 TYR K CA  1 
ATOM   23233 C  C   . TYR K  1 115 ? 36.909  -74.614 10.211  1.00 31.08  ? 107 TYR K C   1 
ATOM   23234 O  O   . TYR K  1 115 ? 37.940  -74.781 9.576   1.00 30.06  ? 107 TYR K O   1 
ATOM   23235 C  CB  . TYR K  1 115 ? 35.251  -74.954 8.321   1.00 33.35  ? 107 TYR K CB  1 
ATOM   23236 C  CG  . TYR K  1 115 ? 34.719  -73.551 8.176   1.00 34.87  ? 107 TYR K CG  1 
ATOM   23237 C  CD1 . TYR K  1 115 ? 35.571  -72.456 8.166   1.00 35.99  ? 107 TYR K CD1 1 
ATOM   23238 C  CD2 . TYR K  1 115 ? 33.357  -73.311 8.119   1.00 35.04  ? 107 TYR K CD2 1 
ATOM   23239 C  CE1 . TYR K  1 115 ? 35.086  -71.167 8.058   1.00 36.61  ? 107 TYR K CE1 1 
ATOM   23240 C  CE2 . TYR K  1 115 ? 32.853  -72.024 8.030   1.00 34.28  ? 107 TYR K CE2 1 
ATOM   23241 C  CZ  . TYR K  1 115 ? 33.722  -70.952 7.998   1.00 35.00  ? 107 TYR K CZ  1 
ATOM   23242 O  OH  . TYR K  1 115 ? 33.268  -69.667 7.909   1.00 35.39  ? 107 TYR K OH  1 
ATOM   23243 N  N   . SER K  1 116 ? 36.826  -73.855 11.305  1.00 31.22  ? 108 SER K N   1 
ATOM   23244 C  CA  . SER K  1 116 ? 37.930  -73.066 11.817  1.00 35.58  ? 108 SER K CA  1 
ATOM   23245 C  C   . SER K  1 116 ? 37.498  -72.492 13.157  1.00 37.18  ? 108 SER K C   1 
ATOM   23246 O  O   . SER K  1 116 ? 36.353  -72.671 13.573  1.00 39.43  ? 108 SER K O   1 
ATOM   23247 C  CB  . SER K  1 116 ? 38.306  -71.954 10.874  1.00 37.06  ? 108 SER K CB  1 
ATOM   23248 O  OG  . SER K  1 116 ? 37.407  -70.864 11.015  1.00 35.45  ? 108 SER K OG  1 
ATOM   23249 N  N   . ALA K  1 117 ? 38.409  -71.779 13.813  1.00 37.43  ? 109 ALA K N   1 
ATOM   23250 C  CA  . ALA K  1 117 ? 38.006  -70.992 14.963  1.00 41.56  ? 109 ALA K CA  1 
ATOM   23251 C  C   . ALA K  1 117 ? 37.166  -69.821 14.465  1.00 42.74  ? 109 ALA K C   1 
ATOM   23252 O  O   . ALA K  1 117 ? 37.314  -69.370 13.328  1.00 40.86  ? 109 ALA K O   1 
ATOM   23253 C  CB  . ALA K  1 117 ? 39.205  -70.502 15.735  1.00 42.40  ? 109 ALA K CB  1 
ATOM   23254 N  N   . MET K  1 118 ? 36.262  -69.352 15.326  1.00 41.46  ? 110 MET K N   1 
ATOM   23255 C  CA  . MET K  1 118 ? 35.543  -68.121 15.068  1.00 39.96  ? 110 MET K CA  1 
ATOM   23256 C  C   . MET K  1 118 ? 36.255  -67.003 15.821  1.00 36.77  ? 110 MET K C   1 
ATOM   23257 O  O   . MET K  1 118 ? 35.927  -66.706 16.969  1.00 39.00  ? 110 MET K O   1 
ATOM   23258 C  CB  . MET K  1 118 ? 34.090  -68.257 15.519  1.00 43.71  ? 110 MET K CB  1 
ATOM   23259 C  CG  . MET K  1 118 ? 33.271  -66.998 15.370  1.00 47.42  ? 110 MET K CG  1 
ATOM   23260 S  SD  . MET K  1 118 ? 31.537  -67.406 15.567  1.00 54.34  ? 110 MET K SD  1 
ATOM   23261 C  CE  . MET K  1 118 ? 31.385  -67.259 17.344  1.00 52.82  ? 110 MET K CE  1 
ATOM   23262 N  N   . LYS K  1 119 ? 37.264  -66.420 15.170  1.00 34.30  ? 111 LYS K N   1 
ATOM   23263 C  CA  . LYS K  1 119 ? 38.099  -65.427 15.811  1.00 36.27  ? 111 LYS K CA  1 
ATOM   23264 C  C   . LYS K  1 119 ? 38.722  -64.525 14.757  1.00 37.70  ? 111 LYS K C   1 
ATOM   23265 O  O   . LYS K  1 119 ? 38.616  -64.811 13.571  1.00 39.50  ? 111 LYS K O   1 
ATOM   23266 C  CB  . LYS K  1 119 ? 39.187  -66.130 16.621  1.00 41.88  ? 111 LYS K CB  1 
ATOM   23267 C  CG  . LYS K  1 119 ? 40.233  -66.873 15.803  1.00 45.08  ? 111 LYS K CG  1 
ATOM   23268 C  CD  . LYS K  1 119 ? 41.461  -67.091 16.629  1.00 47.11  ? 111 LYS K CD  1 
ATOM   23269 C  CE  . LYS K  1 119 ? 42.638  -67.587 15.834  1.00 49.85  ? 111 LYS K CE  1 
ATOM   23270 N  NZ  . LYS K  1 119 ? 43.813  -67.705 16.727  1.00 53.99  ? 111 LYS K NZ  1 
ATOM   23271 N  N   . LYS K  1 120 ? 39.371  -63.439 15.202  1.00 37.50  ? 112 LYS K N   1 
ATOM   23272 C  CA  . LYS K  1 120 ? 40.196  -62.620 14.326  1.00 36.65  ? 112 LYS K CA  1 
ATOM   23273 C  C   . LYS K  1 120 ? 41.592  -63.248 14.265  1.00 37.61  ? 112 LYS K C   1 
ATOM   23274 O  O   . LYS K  1 120 ? 42.444  -62.951 15.100  1.00 36.93  ? 112 LYS K O   1 
ATOM   23275 C  CB  . LYS K  1 120 ? 40.224  -61.161 14.815  1.00 37.71  ? 112 LYS K CB  1 
ATOM   23276 C  CG  . LYS K  1 120 ? 41.258  -60.232 14.154  1.00 36.08  ? 112 LYS K CG  1 
ATOM   23277 C  CD  . LYS K  1 120 ? 40.914  -59.794 12.745  1.00 35.95  ? 112 LYS K CD  1 
ATOM   23278 C  CE  . LYS K  1 120 ? 42.078  -59.675 11.774  1.00 36.96  ? 112 LYS K CE  1 
ATOM   23279 N  NZ  . LYS K  1 120 ? 43.337  -59.206 12.390  1.00 38.16  ? 112 LYS K NZ  1 
ATOM   23280 N  N   . TYR K  1 121 ? 41.809  -64.141 13.286  1.00 39.52  ? 113 TYR K N   1 
ATOM   23281 C  CA  . TYR K  1 121 ? 43.136  -64.667 12.978  1.00 38.25  ? 113 TYR K CA  1 
ATOM   23282 C  C   . TYR K  1 121 ? 44.090  -63.520 12.634  1.00 43.10  ? 113 TYR K C   1 
ATOM   23283 O  O   . TYR K  1 121 ? 43.668  -62.410 12.311  1.00 38.83  ? 113 TYR K O   1 
ATOM   23284 C  CB  . TYR K  1 121 ? 43.116  -65.647 11.795  1.00 38.02  ? 113 TYR K CB  1 
ATOM   23285 C  CG  . TYR K  1 121 ? 42.531  -67.011 12.066  1.00 37.77  ? 113 TYR K CG  1 
ATOM   23286 C  CD1 . TYR K  1 121 ? 43.308  -68.046 12.547  1.00 40.02  ? 113 TYR K CD1 1 
ATOM   23287 C  CD2 . TYR K  1 121 ? 41.188  -67.271 11.855  1.00 37.09  ? 113 TYR K CD2 1 
ATOM   23288 C  CE1 . TYR K  1 121 ? 42.772  -69.300 12.812  1.00 41.05  ? 113 TYR K CE1 1 
ATOM   23289 C  CE2 . TYR K  1 121 ? 40.635  -68.515 12.111  1.00 38.23  ? 113 TYR K CE2 1 
ATOM   23290 C  CZ  . TYR K  1 121 ? 41.428  -69.537 12.594  1.00 41.55  ? 113 TYR K CZ  1 
ATOM   23291 O  OH  . TYR K  1 121 ? 40.858  -70.768 12.845  1.00 41.23  ? 113 TYR K OH  1 
ATOM   23292 N  N   . MET K  1 122 ? 45.396  -63.825 12.679  1.00 50.26  ? 114 MET K N   1 
ATOM   23293 C  CA  . MET K  1 122 ? 46.445  -62.841 12.458  1.00 47.23  ? 114 MET K CA  1 
ATOM   23294 C  C   . MET K  1 122 ? 47.363  -63.240 11.301  1.00 48.29  ? 114 MET K C   1 
ATOM   23295 O  O   . MET K  1 122 ? 48.394  -62.599 11.105  1.00 51.85  ? 114 MET K O   1 
ATOM   23296 C  CB  . MET K  1 122 ? 47.277  -62.676 13.731  1.00 44.75  ? 114 MET K CB  1 
ATOM   23297 C  CG  . MET K  1 122 ? 46.541  -61.940 14.839  1.00 48.59  ? 114 MET K CG  1 
ATOM   23298 S  SD  . MET K  1 122 ? 46.105  -60.202 14.485  1.00 54.10  ? 114 MET K SD  1 
ATOM   23299 C  CE  . MET K  1 122 ? 47.656  -59.552 13.848  1.00 53.75  ? 114 MET K CE  1 
ATOM   23300 N  N   . GLU K  1 123 ? 46.968  -64.251 10.514  1.00 49.41  ? 115 GLU K N   1 
ATOM   23301 C  CA  . GLU K  1 123 ? 47.790  -64.784 9.436   1.00 49.74  ? 115 GLU K CA  1 
ATOM   23302 C  C   . GLU K  1 123 ? 46.858  -65.503 8.472   1.00 43.09  ? 115 GLU K C   1 
ATOM   23303 O  O   . GLU K  1 123 ? 45.890  -66.105 8.905   1.00 44.63  ? 115 GLU K O   1 
ATOM   23304 C  CB  . GLU K  1 123 ? 48.827  -65.770 9.992   1.00 56.03  ? 115 GLU K CB  1 
ATOM   23305 C  CG  . GLU K  1 123 ? 50.177  -65.760 9.283   1.00 65.48  ? 115 GLU K CG  1 
ATOM   23306 C  CD  . GLU K  1 123 ? 50.983  -64.477 9.447   1.00 72.78  ? 115 GLU K CD  1 
ATOM   23307 O  OE1 . GLU K  1 123 ? 51.251  -64.075 10.614  1.00 65.74  ? 115 GLU K OE1 1 
ATOM   23308 O  OE2 . GLU K  1 123 ? 51.349  -63.877 8.406   1.00 79.79  ? 115 GLU K OE2 1 
ATOM   23309 N  N   . PRO K  1 124 ? 47.098  -65.482 7.150   1.00 44.98  ? 116 PRO K N   1 
ATOM   23310 C  CA  . PRO K  1 124 ? 46.272  -66.268 6.232   1.00 42.85  ? 116 PRO K CA  1 
ATOM   23311 C  C   . PRO K  1 124 ? 46.148  -67.731 6.638   1.00 43.07  ? 116 PRO K C   1 
ATOM   23312 O  O   . PRO K  1 124 ? 46.987  -68.261 7.359   1.00 38.24  ? 116 PRO K O   1 
ATOM   23313 C  CB  . PRO K  1 124 ? 47.036  -66.157 4.908   1.00 45.95  ? 116 PRO K CB  1 
ATOM   23314 C  CG  . PRO K  1 124 ? 47.718  -64.805 5.009   1.00 50.23  ? 116 PRO K CG  1 
ATOM   23315 C  CD  . PRO K  1 124 ? 48.135  -64.692 6.462   1.00 47.51  ? 116 PRO K CD  1 
ATOM   23316 N  N   . ALA K  1 125 ? 45.084  -68.395 6.179   1.00 47.98  ? 117 ALA K N   1 
ATOM   23317 C  CA  . ALA K  1 125 ? 44.969  -69.824 6.418   1.00 50.21  ? 117 ALA K CA  1 
ATOM   23318 C  C   . ALA K  1 125 ? 46.170  -70.518 5.799   1.00 49.89  ? 117 ALA K C   1 
ATOM   23319 O  O   . ALA K  1 125 ? 46.894  -69.967 4.968   1.00 51.72  ? 117 ALA K O   1 
ATOM   23320 C  CB  . ALA K  1 125 ? 43.685  -70.385 5.853   1.00 52.15  ? 117 ALA K CB  1 
ATOM   23321 N  N   . THR K  1 126 ? 46.365  -71.761 6.205   1.00 52.88  ? 118 THR K N   1 
ATOM   23322 C  CA  . THR K  1 126 ? 47.526  -72.499 5.745   1.00 54.56  ? 118 THR K CA  1 
ATOM   23323 C  C   . THR K  1 126 ? 47.071  -73.742 4.981   1.00 54.12  ? 118 THR K C   1 
ATOM   23324 O  O   . THR K  1 126 ? 46.029  -74.338 5.279   1.00 57.16  ? 118 THR K O   1 
ATOM   23325 C  CB  . THR K  1 126 ? 48.435  -72.804 6.937   1.00 52.17  ? 118 THR K CB  1 
ATOM   23326 O  OG1 . THR K  1 126 ? 49.775  -72.760 6.459   1.00 53.92  ? 118 THR K OG1 1 
ATOM   23327 C  CG2 . THR K  1 126 ? 48.105  -74.127 7.586   1.00 52.27  ? 118 THR K CG2 1 
ATOM   23328 N  N   . ALA K  1 127 ? 47.865  -74.121 3.980   1.00 50.15  ? 119 ALA K N   1 
ATOM   23329 C  CA  . ALA K  1 127 ? 47.528  -75.264 3.145   1.00 51.70  ? 119 ALA K CA  1 
ATOM   23330 C  C   . ALA K  1 127 ? 47.331  -76.510 4.013   1.00 54.45  ? 119 ALA K C   1 
ATOM   23331 O  O   . ALA K  1 127 ? 46.333  -77.216 3.874   1.00 55.90  ? 119 ALA K O   1 
ATOM   23332 C  CB  . ALA K  1 127 ? 48.596  -75.473 2.096   1.00 51.65  ? 119 ALA K CB  1 
ATOM   23333 N  N   . ALA K  1 128 ? 48.269  -76.769 4.934   1.00 53.72  ? 120 ALA K N   1 
ATOM   23334 C  CA  . ALA K  1 128 ? 48.184  -77.952 5.779   1.00 55.11  ? 120 ALA K CA  1 
ATOM   23335 C  C   . ALA K  1 128 ? 46.895  -77.951 6.605   1.00 52.40  ? 120 ALA K C   1 
ATOM   23336 O  O   . ALA K  1 128 ? 46.168  -78.947 6.660   1.00 45.42  ? 120 ALA K O   1 
ATOM   23337 C  CB  . ALA K  1 128 ? 49.404  -78.030 6.664   1.00 57.31  ? 120 ALA K CB  1 
ATOM   23338 N  N   . GLY K  1 129 ? 46.620  -76.821 7.261   1.00 55.06  ? 121 GLY K N   1 
ATOM   23339 C  CA  . GLY K  1 129 ? 45.466  -76.688 8.140   1.00 55.17  ? 121 GLY K CA  1 
ATOM   23340 C  C   . GLY K  1 129 ? 44.124  -76.679 7.403   1.00 52.20  ? 121 GLY K C   1 
ATOM   23341 O  O   . GLY K  1 129 ? 43.133  -77.200 7.909   1.00 52.12  ? 121 GLY K O   1 
ATOM   23342 N  N   . LEU K  1 130 ? 44.078  -76.079 6.211   1.00 47.80  ? 122 LEU K N   1 
ATOM   23343 C  CA  . LEU K  1 130 ? 42.904  -76.240 5.367   1.00 49.61  ? 122 LEU K CA  1 
ATOM   23344 C  C   . LEU K  1 130 ? 42.629  -77.730 5.115   1.00 49.13  ? 122 LEU K C   1 
ATOM   23345 O  O   . LEU K  1 130 ? 41.481  -78.174 5.180   1.00 51.25  ? 122 LEU K O   1 
ATOM   23346 C  CB  . LEU K  1 130 ? 43.115  -75.476 4.054   1.00 52.89  ? 122 LEU K CB  1 
ATOM   23347 C  CG  . LEU K  1 130 ? 42.992  -73.954 4.121   1.00 57.44  ? 122 LEU K CG  1 
ATOM   23348 C  CD1 . LEU K  1 130 ? 43.498  -73.322 2.826   1.00 58.96  ? 122 LEU K CD1 1 
ATOM   23349 C  CD2 . LEU K  1 130 ? 41.556  -73.518 4.399   1.00 57.98  ? 122 LEU K CD2 1 
ATOM   23350 N  N   . ALA K  1 131 ? 43.683  -78.513 4.833   1.00 50.24  ? 123 ALA K N   1 
ATOM   23351 C  CA  . ALA K  1 131 ? 43.545  -79.953 4.641   1.00 50.86  ? 123 ALA K CA  1 
ATOM   23352 C  C   . ALA K  1 131 ? 42.993  -80.634 5.901   1.00 50.50  ? 123 ALA K C   1 
ATOM   23353 O  O   . ALA K  1 131 ? 42.110  -81.495 5.799   1.00 46.55  ? 123 ALA K O   1 
ATOM   23354 C  CB  . ALA K  1 131 ? 44.868  -80.549 4.220   1.00 50.96  ? 123 ALA K CB  1 
ATOM   23355 N  N   . ASN K  1 132 ? 43.494  -80.255 7.088   1.00 49.22  ? 124 ASN K N   1 
ATOM   23356 C  CA  . ASN K  1 132 ? 42.920  -80.760 8.330   1.00 51.28  ? 124 ASN K CA  1 
ATOM   23357 C  C   . ASN K  1 132 ? 41.444  -80.382 8.449   1.00 51.10  ? 124 ASN K C   1 
ATOM   23358 O  O   . ASN K  1 132 ? 40.634  -81.177 8.932   1.00 51.01  ? 124 ASN K O   1 
ATOM   23359 C  CB  . ASN K  1 132 ? 43.669  -80.254 9.557   1.00 53.93  ? 124 ASN K CB  1 
ATOM   23360 C  CG  . ASN K  1 132 ? 45.086  -80.772 9.628   1.00 57.95  ? 124 ASN K CG  1 
ATOM   23361 O  OD1 . ASN K  1 132 ? 45.530  -81.512 8.753   1.00 54.68  ? 124 ASN K OD1 1 
ATOM   23362 N  ND2 . ASN K  1 132 ? 45.806  -80.374 10.663  1.00 62.37  ? 124 ASN K ND2 1 
ATOM   23363 N  N   . SER K  1 133 ? 41.098  -79.168 8.003   1.00 50.87  ? 125 SER K N   1 
ATOM   23364 C  CA  . SER K  1 133 ? 39.730  -78.680 8.107   1.00 48.36  ? 125 SER K CA  1 
ATOM   23365 C  C   . SER K  1 133 ? 38.790  -79.546 7.269   1.00 46.82  ? 125 SER K C   1 
ATOM   23366 O  O   . SER K  1 133 ? 37.807  -80.096 7.771   1.00 45.72  ? 125 SER K O   1 
ATOM   23367 C  CB  . SER K  1 133 ? 39.636  -77.218 7.722   1.00 46.14  ? 125 SER K CB  1 
ATOM   23368 O  OG  . SER K  1 133 ? 38.344  -76.705 8.008   1.00 44.00  ? 125 SER K OG  1 
ATOM   23369 N  N   . LYS K  1 134 ? 39.093  -79.667 5.981   1.00 45.90  ? 126 LYS K N   1 
ATOM   23370 C  CA  . LYS K  1 134 ? 38.244  -80.447 5.098   1.00 45.95  ? 126 LYS K CA  1 
ATOM   23371 C  C   . LYS K  1 134 ? 38.106  -81.877 5.613   1.00 45.62  ? 126 LYS K C   1 
ATOM   23372 O  O   . LYS K  1 134 ? 37.007  -82.411 5.652   1.00 44.82  ? 126 LYS K O   1 
ATOM   23373 C  CB  . LYS K  1 134 ? 38.803  -80.395 3.681   1.00 46.34  ? 126 LYS K CB  1 
ATOM   23374 C  CG  . LYS K  1 134 ? 38.920  -78.981 3.158   1.00 47.58  ? 126 LYS K CG  1 
ATOM   23375 C  CD  . LYS K  1 134 ? 39.459  -78.943 1.774   1.00 50.86  ? 126 LYS K CD  1 
ATOM   23376 C  CE  . LYS K  1 134 ? 39.483  -77.543 1.203   1.00 54.82  ? 126 LYS K CE  1 
ATOM   23377 N  NZ  . LYS K  1 134 ? 40.762  -76.854 1.482   1.00 59.09  ? 126 LYS K NZ  1 
ATOM   23378 N  N   . ALA K  1 135 ? 39.213  -82.505 6.021   1.00 53.23  ? 127 ALA K N   1 
ATOM   23379 C  CA  . ALA K  1 135 ? 39.167  -83.892 6.475   1.00 55.01  ? 127 ALA K CA  1 
ATOM   23380 C  C   . ALA K  1 135 ? 38.253  -84.044 7.694   1.00 55.65  ? 127 ALA K C   1 
ATOM   23381 O  O   . ALA K  1 135 ? 37.422  -84.960 7.741   1.00 53.12  ? 127 ALA K O   1 
ATOM   23382 C  CB  . ALA K  1 135 ? 40.558  -84.394 6.776   1.00 58.99  ? 127 ALA K CB  1 
ATOM   23383 N  N   . ALA K  1 136 ? 38.410  -83.145 8.680   1.00 53.52  ? 128 ALA K N   1 
ATOM   23384 C  CA  . ALA K  1 136 ? 37.609  -83.190 9.898   1.00 53.43  ? 128 ALA K CA  1 
ATOM   23385 C  C   . ALA K  1 136 ? 36.127  -82.950 9.604   1.00 51.50  ? 128 ALA K C   1 
ATOM   23386 O  O   . ALA K  1 136 ? 35.258  -83.638 10.145  1.00 57.16  ? 128 ALA K O   1 
ATOM   23387 C  CB  . ALA K  1 136 ? 38.123  -82.182 10.895  1.00 57.10  ? 128 ALA K CB  1 
ATOM   23388 N  N   . VAL K  1 137 ? 35.832  -81.966 8.754   1.00 44.72  ? 129 VAL K N   1 
ATOM   23389 C  CA  . VAL K  1 137 ? 34.449  -81.624 8.472   1.00 44.39  ? 129 VAL K CA  1 
ATOM   23390 C  C   . VAL K  1 137 ? 33.799  -82.751 7.672   1.00 44.26  ? 129 VAL K C   1 
ATOM   23391 O  O   . VAL K  1 137 ? 32.616  -83.039 7.852   1.00 44.06  ? 129 VAL K O   1 
ATOM   23392 C  CB  . VAL K  1 137 ? 34.350  -80.265 7.753   1.00 43.03  ? 129 VAL K CB  1 
ATOM   23393 C  CG1 . VAL K  1 137 ? 32.928  -79.966 7.281   1.00 42.26  ? 129 VAL K CG1 1 
ATOM   23394 C  CG2 . VAL K  1 137 ? 34.878  -79.140 8.634   1.00 43.27  ? 129 VAL K CG2 1 
ATOM   23395 N  N   . GLY K  1 138 ? 34.569  -83.374 6.773   1.00 44.43  ? 130 GLY K N   1 
ATOM   23396 C  CA  . GLY K  1 138 ? 34.087  -84.524 6.023   1.00 46.40  ? 130 GLY K CA  1 
ATOM   23397 C  C   . GLY K  1 138 ? 33.697  -85.690 6.934   1.00 49.36  ? 130 GLY K C   1 
ATOM   23398 O  O   . GLY K  1 138 ? 32.738  -86.408 6.666   1.00 51.45  ? 130 GLY K O   1 
ATOM   23399 N  N   . ARG K  1 139 ? 34.433  -85.868 8.032   1.00 53.93  ? 131 ARG K N   1 
ATOM   23400 C  CA  . ARG K  1 139 ? 34.146  -86.965 8.943   1.00 54.73  ? 131 ARG K CA  1 
ATOM   23401 C  C   . ARG K  1 139 ? 32.879  -86.673 9.738   1.00 53.36  ? 131 ARG K C   1 
ATOM   23402 O  O   . ARG K  1 139 ? 31.992  -87.526 9.828   1.00 53.05  ? 131 ARG K O   1 
ATOM   23403 C  CB  . ARG K  1 139 ? 35.346  -87.247 9.851   1.00 56.84  ? 131 ARG K CB  1 
ATOM   23404 C  CG  . ARG K  1 139 ? 36.420  -88.071 9.151   1.00 56.74  ? 131 ARG K CG  1 
ATOM   23405 C  CD  . ARG K  1 139 ? 37.577  -88.506 10.031  1.00 53.72  ? 131 ARG K CD  1 
ATOM   23406 N  NE  . ARG K  1 139 ? 38.245  -87.378 10.668  1.00 51.74  ? 131 ARG K NE  1 
ATOM   23407 C  CZ  . ARG K  1 139 ? 39.341  -86.787 10.214  1.00 45.86  ? 131 ARG K CZ  1 
ATOM   23408 N  NH1 . ARG K  1 139 ? 39.921  -87.202 9.101   1.00 48.34  ? 131 ARG K NH1 1 
ATOM   23409 N  NH2 . ARG K  1 139 ? 39.847  -85.762 10.870  1.00 43.32  ? 131 ARG K NH2 1 
ATOM   23410 N  N   . VAL K  1 140 ? 32.798  -85.465 10.304  1.00 52.47  ? 132 VAL K N   1 
ATOM   23411 C  CA  . VAL K  1 140 ? 31.609  -85.030 11.022  1.00 49.51  ? 132 VAL K CA  1 
ATOM   23412 C  C   . VAL K  1 140 ? 30.369  -85.137 10.128  1.00 47.05  ? 132 VAL K C   1 
ATOM   23413 O  O   . VAL K  1 140 ? 29.287  -85.493 10.596  1.00 47.42  ? 132 VAL K O   1 
ATOM   23414 C  CB  . VAL K  1 140 ? 31.812  -83.598 11.548  1.00 54.79  ? 132 VAL K CB  1 
ATOM   23415 C  CG1 . VAL K  1 140 ? 30.497  -82.900 11.853  1.00 57.19  ? 132 VAL K CG1 1 
ATOM   23416 C  CG2 . VAL K  1 140 ? 32.732  -83.582 12.756  1.00 55.77  ? 132 VAL K CG2 1 
ATOM   23417 N  N   . ALA K  1 141 ? 30.521  -84.827 8.835   1.00 44.60  ? 133 ALA K N   1 
ATOM   23418 C  CA  . ALA K  1 141 ? 29.401  -84.867 7.911   1.00 48.65  ? 133 ALA K CA  1 
ATOM   23419 C  C   . ALA K  1 141 ? 28.932  -86.305 7.694   1.00 53.38  ? 133 ALA K C   1 
ATOM   23420 O  O   . ALA K  1 141 ? 27.738  -86.568 7.558   1.00 50.59  ? 133 ALA K O   1 
ATOM   23421 C  CB  . ALA K  1 141 ? 29.782  -84.214 6.605   1.00 51.85  ? 133 ALA K CB  1 
ATOM   23422 N  N   . ASP K  1 142 ? 29.880  -87.239 7.638   1.00 60.93  ? 134 ASP K N   1 
ATOM   23423 C  CA  . ASP K  1 142 ? 29.548  -88.649 7.498   1.00 61.74  ? 134 ASP K CA  1 
ATOM   23424 C  C   . ASP K  1 142 ? 28.823  -89.147 8.748   1.00 61.07  ? 134 ASP K C   1 
ATOM   23425 O  O   . ASP K  1 142 ? 27.845  -89.884 8.655   1.00 66.65  ? 134 ASP K O   1 
ATOM   23426 C  CB  . ASP K  1 142 ? 30.816  -89.454 7.230   1.00 64.24  ? 134 ASP K CB  1 
ATOM   23427 C  CG  . ASP K  1 142 ? 31.476  -89.090 5.914   1.00 63.16  ? 134 ASP K CG  1 
ATOM   23428 O  OD1 . ASP K  1 142 ? 30.748  -88.655 4.997   1.00 66.90  ? 134 ASP K OD1 1 
ATOM   23429 O  OD2 . ASP K  1 142 ? 32.716  -89.195 5.831   1.00 61.98  ? 134 ASP K OD2 1 
ATOM   23430 N  N   . ARG K  1 143 ? 29.303  -88.735 9.922   1.00 58.28  ? 135 ARG K N   1 
ATOM   23431 C  CA  . ARG K  1 143 ? 28.668  -89.110 11.173  1.00 63.97  ? 135 ARG K CA  1 
ATOM   23432 C  C   . ARG K  1 143 ? 27.254  -88.530 11.267  1.00 64.15  ? 135 ARG K C   1 
ATOM   23433 O  O   . ARG K  1 143 ? 26.353  -89.177 11.804  1.00 66.28  ? 135 ARG K O   1 
ATOM   23434 C  CB  . ARG K  1 143 ? 29.536  -88.643 12.340  1.00 75.23  ? 135 ARG K CB  1 
ATOM   23435 C  CG  . ARG K  1 143 ? 28.895  -88.821 13.706  1.00 86.98  ? 135 ARG K CG  1 
ATOM   23436 C  CD  . ARG K  1 143 ? 29.938  -88.500 14.750  1.00 95.43  ? 135 ARG K CD  1 
ATOM   23437 N  NE  . ARG K  1 143 ? 29.424  -88.367 16.101  1.00 98.21  ? 135 ARG K NE  1 
ATOM   23438 C  CZ  . ARG K  1 143 ? 29.251  -89.370 16.957  1.00 107.93 ? 135 ARG K CZ  1 
ATOM   23439 N  NH1 . ARG K  1 143 ? 29.370  -90.630 16.574  1.00 108.30 ? 135 ARG K NH1 1 
ATOM   23440 N  NH2 . ARG K  1 143 ? 28.931  -89.107 18.211  1.00 107.92 ? 135 ARG K NH2 1 
ATOM   23441 N  N   . ALA K  1 144 ? 27.063  -87.302 10.762  1.00 61.03  ? 136 ALA K N   1 
ATOM   23442 C  CA  . ALA K  1 144 ? 25.753  -86.665 10.779  1.00 54.54  ? 136 ALA K CA  1 
ATOM   23443 C  C   . ALA K  1 144 ? 24.825  -87.274 9.728   1.00 53.13  ? 136 ALA K C   1 
ATOM   23444 O  O   . ALA K  1 144 ? 23.609  -87.252 9.899   1.00 46.87  ? 136 ALA K O   1 
ATOM   23445 C  CB  . ALA K  1 144 ? 25.888  -85.177 10.570  1.00 55.72  ? 136 ALA K CB  1 
ATOM   23446 N  N   . SER K  1 145 ? 25.388  -87.768 8.620   1.00 57.72  ? 137 SER K N   1 
ATOM   23447 C  CA  . SER K  1 145 ? 24.598  -88.361 7.549   1.00 60.06  ? 137 SER K CA  1 
ATOM   23448 C  C   . SER K  1 145 ? 23.699  -89.463 8.103   1.00 61.50  ? 137 SER K C   1 
ATOM   23449 O  O   . SER K  1 145 ? 22.503  -89.509 7.827   1.00 52.24  ? 137 SER K O   1 
ATOM   23450 C  CB  . SER K  1 145 ? 25.498  -88.890 6.455   1.00 62.87  ? 137 SER K CB  1 
ATOM   23451 O  OG  . SER K  1 145 ? 24.815  -89.828 5.634   1.00 67.11  ? 137 SER K OG  1 
ATOM   23452 N  N   . ASP K  1 146 ? 24.301  -90.337 8.912   1.00 72.71  ? 138 ASP K N   1 
ATOM   23453 C  CA  . ASP K  1 146 ? 23.629  -91.512 9.445   1.00 79.52  ? 138 ASP K CA  1 
ATOM   23454 C  C   . ASP K  1 146 ? 22.467  -91.141 10.370  1.00 71.21  ? 138 ASP K C   1 
ATOM   23455 O  O   . ASP K  1 146 ? 21.520  -91.915 10.502  1.00 68.81  ? 138 ASP K O   1 
ATOM   23456 C  CB  . ASP K  1 146 ? 24.646  -92.415 10.147  1.00 91.59  ? 138 ASP K CB  1 
ATOM   23457 C  CG  . ASP K  1 146 ? 25.309  -93.423 9.221   1.00 99.86  ? 138 ASP K CG  1 
ATOM   23458 O  OD1 . ASP K  1 146 ? 25.678  -93.046 8.086   1.00 98.99  ? 138 ASP K OD1 1 
ATOM   23459 O  OD2 . ASP K  1 146 ? 25.453  -94.584 9.644   1.00 111.14 ? 138 ASP K OD2 1 
ATOM   23460 N  N   . LEU K  1 147 ? 22.527  -89.960 11.001  1.00 65.95  ? 139 LEU K N   1 
ATOM   23461 C  CA  . LEU K  1 147 ? 21.530  -89.552 11.983  1.00 59.58  ? 139 LEU K CA  1 
ATOM   23462 C  C   . LEU K  1 147 ? 20.504  -88.586 11.398  1.00 58.85  ? 139 LEU K C   1 
ATOM   23463 O  O   . LEU K  1 147 ? 19.660  -88.079 12.136  1.00 58.30  ? 139 LEU K O   1 
ATOM   23464 C  CB  . LEU K  1 147 ? 22.256  -88.918 13.169  1.00 59.70  ? 139 LEU K CB  1 
ATOM   23465 C  CG  . LEU K  1 147 ? 23.435  -89.750 13.671  1.00 63.49  ? 139 LEU K CG  1 
ATOM   23466 C  CD1 . LEU K  1 147 ? 24.290  -88.969 14.656  1.00 64.17  ? 139 LEU K CD1 1 
ATOM   23467 C  CD2 . LEU K  1 147 ? 22.948  -91.056 14.282  1.00 64.81  ? 139 LEU K CD2 1 
ATOM   23468 N  N   . GLY K  1 148 ? 20.560  -88.331 10.085  1.00 58.19  ? 140 GLY K N   1 
ATOM   23469 C  CA  . GLY K  1 148 ? 19.552  -87.520 9.409   1.00 56.92  ? 140 GLY K CA  1 
ATOM   23470 C  C   . GLY K  1 148 ? 19.848  -86.020 9.429   1.00 58.95  ? 140 GLY K C   1 
ATOM   23471 O  O   . GLY K  1 148 ? 18.956  -85.216 9.155   1.00 61.24  ? 140 GLY K O   1 
ATOM   23472 N  N   . ILE K  1 149 ? 21.108  -85.656 9.701   1.00 56.63  ? 141 ILE K N   1 
ATOM   23473 C  CA  . ILE K  1 149 ? 21.468  -84.285 10.013  1.00 52.47  ? 141 ILE K CA  1 
ATOM   23474 C  C   . ILE K  1 149 ? 22.252  -83.680 8.855   1.00 50.30  ? 141 ILE K C   1 
ATOM   23475 O  O   . ILE K  1 149 ? 23.248  -84.243 8.405   1.00 45.60  ? 141 ILE K O   1 
ATOM   23476 C  CB  . ILE K  1 149 ? 22.275  -84.228 11.318  1.00 53.04  ? 141 ILE K CB  1 
ATOM   23477 C  CG1 . ILE K  1 149 ? 21.398  -84.667 12.485  1.00 52.14  ? 141 ILE K CG1 1 
ATOM   23478 C  CG2 . ILE K  1 149 ? 22.858  -82.840 11.539  1.00 55.01  ? 141 ILE K CG2 1 
ATOM   23479 C  CD1 . ILE K  1 149 ? 21.899  -84.199 13.815  1.00 55.79  ? 141 ILE K CD1 1 
ATOM   23480 N  N   . ASN K  1 150 ? 21.790  -82.508 8.415   1.00 50.13  ? 142 ASN K N   1 
ATOM   23481 C  CA  . ASN K  1 150 ? 22.508  -81.693 7.458   1.00 49.17  ? 142 ASN K CA  1 
ATOM   23482 C  C   . ASN K  1 150 ? 23.470  -80.771 8.178   1.00 43.77  ? 142 ASN K C   1 
ATOM   23483 O  O   . ASN K  1 150 ? 23.154  -80.247 9.238   1.00 41.53  ? 142 ASN K O   1 
ATOM   23484 C  CB  . ASN K  1 150 ? 21.562  -80.843 6.627   1.00 53.22  ? 142 ASN K CB  1 
ATOM   23485 C  CG  . ASN K  1 150 ? 20.602  -81.708 5.857   1.00 56.49  ? 142 ASN K CG  1 
ATOM   23486 O  OD1 . ASN K  1 150 ? 19.457  -81.325 5.642   1.00 62.66  ? 142 ASN K OD1 1 
ATOM   23487 N  ND2 . ASN K  1 150 ? 21.074  -82.871 5.434   1.00 60.54  ? 142 ASN K ND2 1 
ATOM   23488 N  N   . VAL K  1 151 ? 24.632  -80.577 7.565   1.00 42.13  ? 143 VAL K N   1 
ATOM   23489 C  CA  . VAL K  1 151 ? 25.635  -79.679 8.094   1.00 43.60  ? 143 VAL K CA  1 
ATOM   23490 C  C   . VAL K  1 151 ? 25.841  -78.557 7.083   1.00 43.18  ? 143 VAL K C   1 
ATOM   23491 O  O   . VAL K  1 151 ? 25.928  -78.807 5.876   1.00 41.96  ? 143 VAL K O   1 
ATOM   23492 C  CB  . VAL K  1 151 ? 26.937  -80.436 8.387   1.00 45.80  ? 143 VAL K CB  1 
ATOM   23493 C  CG1 . VAL K  1 151 ? 27.989  -79.496 8.931   1.00 49.36  ? 143 VAL K CG1 1 
ATOM   23494 C  CG2 . VAL K  1 151 ? 26.697  -81.590 9.342   1.00 45.61  ? 143 VAL K CG2 1 
ATOM   23495 N  N   . SER K  1 152 ? 25.896  -77.321 7.590   1.00 39.74  ? 144 SER K N   1 
ATOM   23496 C  CA  . SER K  1 152 ? 25.977  -76.156 6.727   1.00 38.78  ? 144 SER K CA  1 
ATOM   23497 C  C   . SER K  1 152 ? 27.084  -75.244 7.231   1.00 38.58  ? 144 SER K C   1 
ATOM   23498 O  O   . SER K  1 152 ? 27.050  -74.833 8.386   1.00 41.67  ? 144 SER K O   1 
ATOM   23499 C  CB  . SER K  1 152 ? 24.656  -75.449 6.654   1.00 38.66  ? 144 SER K CB  1 
ATOM   23500 O  OG  . SER K  1 152 ? 23.671  -76.301 6.093   1.00 41.23  ? 144 SER K OG  1 
ATOM   23501 N  N   . LEU K  1 153 ? 28.069  -74.959 6.370   1.00 36.18  ? 145 LEU K N   1 
ATOM   23502 C  CA  . LEU K  1 153 ? 29.201  -74.132 6.755   1.00 35.68  ? 145 LEU K CA  1 
ATOM   23503 C  C   . LEU K  1 153 ? 28.835  -72.666 6.562   1.00 34.78  ? 145 LEU K C   1 
ATOM   23504 O  O   . LEU K  1 153 ? 28.528  -72.245 5.454   1.00 33.79  ? 145 LEU K O   1 
ATOM   23505 C  CB  . LEU K  1 153 ? 30.410  -74.494 5.895   1.00 38.34  ? 145 LEU K CB  1 
ATOM   23506 C  CG  . LEU K  1 153 ? 30.728  -75.984 5.812   1.00 40.56  ? 145 LEU K CG  1 
ATOM   23507 C  CD1 . LEU K  1 153 ? 31.969  -76.202 4.960   1.00 40.64  ? 145 LEU K CD1 1 
ATOM   23508 C  CD2 . LEU K  1 153 ? 30.919  -76.567 7.202   1.00 40.54  ? 145 LEU K CD2 1 
ATOM   23509 N  N   . GLU K  1 154 ? 28.883  -71.887 7.644   1.00 35.22  ? 146 GLU K N   1 
ATOM   23510 C  CA  . GLU K  1 154 ? 28.519  -70.486 7.557   1.00 36.22  ? 146 GLU K CA  1 
ATOM   23511 C  C   . GLU K  1 154 ? 29.678  -69.681 6.969   1.00 33.73  ? 146 GLU K C   1 
ATOM   23512 O  O   . GLU K  1 154 ? 30.788  -69.702 7.483   1.00 32.40  ? 146 GLU K O   1 
ATOM   23513 C  CB  . GLU K  1 154 ? 28.131  -69.930 8.921   1.00 37.38  ? 146 GLU K CB  1 
ATOM   23514 C  CG  . GLU K  1 154 ? 27.480  -68.565 8.825   1.00 38.34  ? 146 GLU K CG  1 
ATOM   23515 C  CD  . GLU K  1 154 ? 26.943  -68.097 10.159  1.00 41.64  ? 146 GLU K CD  1 
ATOM   23516 O  OE1 . GLU K  1 154 ? 27.125  -68.872 11.141  1.00 45.07  ? 146 GLU K OE1 1 
ATOM   23517 O  OE2 . GLU K  1 154 ? 26.337  -66.980 10.219  1.00 39.47  ? 146 GLU K OE2 1 
ATOM   23518 N  N   . VAL K  1 155 ? 29.395  -68.957 5.887   1.00 30.46  ? 147 VAL K N   1 
ATOM   23519 C  CA  . VAL K  1 155 ? 30.326  -67.975 5.379   1.00 28.77  ? 147 VAL K CA  1 
ATOM   23520 C  C   . VAL K  1 155 ? 30.246  -66.747 6.274   1.00 28.19  ? 147 VAL K C   1 
ATOM   23521 O  O   . VAL K  1 155 ? 29.165  -66.205 6.492   1.00 29.46  ? 147 VAL K O   1 
ATOM   23522 C  CB  . VAL K  1 155 ? 30.005  -67.641 3.919   1.00 27.89  ? 147 VAL K CB  1 
ATOM   23523 C  CG1 . VAL K  1 155 ? 30.834  -66.469 3.446   1.00 29.46  ? 147 VAL K CG1 1 
ATOM   23524 C  CG2 . VAL K  1 155 ? 30.201  -68.852 3.029   1.00 27.79  ? 147 VAL K CG2 1 
ATOM   23525 N  N   . VAL K  1 156 ? 31.391  -66.344 6.835   1.00 27.47  ? 148 VAL K N   1 
ATOM   23526 C  CA  . VAL K  1 156 ? 31.456  -65.205 7.735   1.00 27.03  ? 148 VAL K CA  1 
ATOM   23527 C  C   . VAL K  1 156 ? 32.579  -64.285 7.274   1.00 28.76  ? 148 VAL K C   1 
ATOM   23528 O  O   . VAL K  1 156 ? 33.387  -64.634 6.418   1.00 29.61  ? 148 VAL K O   1 
ATOM   23529 C  CB  . VAL K  1 156 ? 31.625  -65.636 9.207   1.00 27.30  ? 148 VAL K CB  1 
ATOM   23530 C  CG1 . VAL K  1 156 ? 30.420  -66.417 9.690   1.00 28.27  ? 148 VAL K CG1 1 
ATOM   23531 C  CG2 . VAL K  1 156 ? 32.899  -66.435 9.448   1.00 27.61  ? 148 VAL K CG2 1 
ATOM   23532 N  N   . ASN K  1 157 ? 32.644  -63.100 7.876   1.00 31.14  ? 149 ASN K N   1 
ATOM   23533 C  CA  . ASN K  1 157 ? 33.545  -62.069 7.391   1.00 29.62  ? 149 ASN K CA  1 
ATOM   23534 C  C   . ASN K  1 157 ? 34.972  -62.315 7.878   1.00 28.47  ? 149 ASN K C   1 
ATOM   23535 O  O   . ASN K  1 157 ? 35.222  -63.161 8.728   1.00 27.80  ? 149 ASN K O   1 
ATOM   23536 C  CB  . ASN K  1 157 ? 33.042  -60.680 7.775   1.00 29.15  ? 149 ASN K CB  1 
ATOM   23537 C  CG  . ASN K  1 157 ? 33.125  -60.414 9.257   1.00 29.54  ? 149 ASN K CG  1 
ATOM   23538 O  OD1 . ASN K  1 157 ? 34.218  -60.298 9.802   1.00 31.51  ? 149 ASN K OD1 1 
ATOM   23539 N  ND2 . ASN K  1 157 ? 31.984  -60.291 9.914   1.00 30.54  ? 149 ASN K ND2 1 
ATOM   23540 N  N   . ARG K  1 158 ? 35.890  -61.509 7.325   1.00 29.23  ? 150 ARG K N   1 
ATOM   23541 C  CA  . ARG K  1 158 ? 37.332  -61.594 7.514   1.00 27.48  ? 150 ARG K CA  1 
ATOM   23542 C  C   . ARG K  1 158 ? 37.757  -61.510 8.975   1.00 28.79  ? 150 ARG K C   1 
ATOM   23543 O  O   . ARG K  1 158 ? 38.821  -62.006 9.319   1.00 33.04  ? 150 ARG K O   1 
ATOM   23544 C  CB  . ARG K  1 158 ? 38.026  -60.464 6.747   1.00 26.96  ? 150 ARG K CB  1 
ATOM   23545 C  CG  . ARG K  1 158 ? 37.707  -59.052 7.222   1.00 26.83  ? 150 ARG K CG  1 
ATOM   23546 C  CD  . ARG K  1 158 ? 38.183  -57.972 6.262   1.00 27.46  ? 150 ARG K CD  1 
ATOM   23547 N  NE  . ARG K  1 158 ? 37.560  -58.058 4.944   1.00 28.36  ? 150 ARG K NE  1 
ATOM   23548 C  CZ  . ARG K  1 158 ? 37.993  -57.444 3.845   1.00 27.89  ? 150 ARG K CZ  1 
ATOM   23549 N  NH1 . ARG K  1 158 ? 38.996  -56.587 3.901   1.00 28.40  ? 150 ARG K NH1 1 
ATOM   23550 N  NH2 . ARG K  1 158 ? 37.429  -57.712 2.682   1.00 28.96  ? 150 ARG K NH2 1 
ATOM   23551 N  N   . TYR K  1 159 ? 36.964  -60.875 9.833   1.00 27.89  ? 151 TYR K N   1 
ATOM   23552 C  CA  . TYR K  1 159 ? 37.357  -60.752 11.222  1.00 30.34  ? 151 TYR K CA  1 
ATOM   23553 C  C   . TYR K  1 159 ? 36.922  -61.954 12.064  1.00 32.99  ? 151 TYR K C   1 
ATOM   23554 O  O   . TYR K  1 159 ? 37.257  -62.020 13.248  1.00 34.17  ? 151 TYR K O   1 
ATOM   23555 C  CB  . TYR K  1 159 ? 36.773  -59.478 11.814  1.00 29.38  ? 151 TYR K CB  1 
ATOM   23556 C  CG  . TYR K  1 159 ? 37.092  -58.223 11.049  1.00 28.23  ? 151 TYR K CG  1 
ATOM   23557 C  CD1 . TYR K  1 159 ? 38.351  -57.654 11.078  1.00 30.33  ? 151 TYR K CD1 1 
ATOM   23558 C  CD2 . TYR K  1 159 ? 36.115  -57.585 10.320  1.00 29.00  ? 151 TYR K CD2 1 
ATOM   23559 C  CE1 . TYR K  1 159 ? 38.628  -56.476 10.399  1.00 32.27  ? 151 TYR K CE1 1 
ATOM   23560 C  CE2 . TYR K  1 159 ? 36.370  -56.409 9.639   1.00 30.94  ? 151 TYR K CE2 1 
ATOM   23561 C  CZ  . TYR K  1 159 ? 37.634  -55.859 9.667   1.00 31.08  ? 151 TYR K CZ  1 
ATOM   23562 O  OH  . TYR K  1 159 ? 37.854  -54.696 8.992   1.00 36.84  ? 151 TYR K OH  1 
ATOM   23563 N  N   . GLU K  1 160 ? 36.198  -62.912 11.467  1.00 32.54  ? 152 GLU K N   1 
ATOM   23564 C  CA  . GLU K  1 160 ? 35.733  -64.075 12.207  1.00 31.00  ? 152 GLU K CA  1 
ATOM   23565 C  C   . GLU K  1 160 ? 36.251  -65.392 11.621  1.00 31.95  ? 152 GLU K C   1 
ATOM   23566 O  O   . GLU K  1 160 ? 36.160  -66.422 12.280  1.00 32.56  ? 152 GLU K O   1 
ATOM   23567 C  CB  . GLU K  1 160 ? 34.210  -64.062 12.240  1.00 32.80  ? 152 GLU K CB  1 
ATOM   23568 C  CG  . GLU K  1 160 ? 33.628  -62.947 13.081  1.00 33.66  ? 152 GLU K CG  1 
ATOM   23569 C  CD  . GLU K  1 160 ? 32.126  -63.068 13.252  1.00 36.04  ? 152 GLU K CD  1 
ATOM   23570 O  OE1 . GLU K  1 160 ? 31.654  -64.204 13.455  1.00 37.47  ? 152 GLU K OE1 1 
ATOM   23571 O  OE2 . GLU K  1 160 ? 31.422  -62.047 13.173  1.00 36.97  ? 152 GLU K OE2 1 
ATOM   23572 N  N   . THR K  1 161 ? 36.808  -65.375 10.404  1.00 32.86  ? 153 THR K N   1 
ATOM   23573 C  CA  . THR K  1 161 ? 37.581  -66.500 9.905   1.00 33.91  ? 153 THR K CA  1 
ATOM   23574 C  C   . THR K  1 161 ? 38.474  -66.013 8.776   1.00 36.53  ? 153 THR K C   1 
ATOM   23575 O  O   . THR K  1 161 ? 38.143  -65.035 8.103   1.00 38.23  ? 153 THR K O   1 
ATOM   23576 C  CB  . THR K  1 161 ? 36.703  -67.635 9.360   1.00 34.87  ? 153 THR K CB  1 
ATOM   23577 O  OG1 . THR K  1 161 ? 37.513  -68.774 9.056   1.00 32.60  ? 153 THR K OG1 1 
ATOM   23578 C  CG2 . THR K  1 161 ? 35.985  -67.226 8.095   1.00 36.87  ? 153 THR K CG2 1 
ATOM   23579 N  N   . ASN K  1 162 ? 39.577  -66.740 8.569   1.00 35.81  ? 154 ASN K N   1 
ATOM   23580 C  CA  . ASN K  1 162 ? 40.442  -66.580 7.413   1.00 34.67  ? 154 ASN K CA  1 
ATOM   23581 C  C   . ASN K  1 162 ? 40.190  -67.670 6.362   1.00 36.46  ? 154 ASN K C   1 
ATOM   23582 O  O   . ASN K  1 162 ? 40.934  -67.730 5.389   1.00 35.80  ? 154 ASN K O   1 
ATOM   23583 C  CB  . ASN K  1 162 ? 41.917  -66.549 7.836   1.00 34.66  ? 154 ASN K CB  1 
ATOM   23584 C  CG  . ASN K  1 162 ? 42.410  -67.825 8.508   1.00 36.80  ? 154 ASN K CG  1 
ATOM   23585 O  OD1 . ASN K  1 162 ? 41.678  -68.801 8.666   1.00 37.22  ? 154 ASN K OD1 1 
ATOM   23586 N  ND2 . ASN K  1 162 ? 43.673  -67.850 8.890   1.00 36.55  ? 154 ASN K ND2 1 
ATOM   23587 N  N   . VAL K  1 163 ? 39.163  -68.525 6.536   1.00 37.49  ? 155 VAL K N   1 
ATOM   23588 C  CA  . VAL K  1 163 ? 38.962  -69.680 5.663   1.00 38.42  ? 155 VAL K CA  1 
ATOM   23589 C  C   . VAL K  1 163 ? 37.868  -69.447 4.609   1.00 40.15  ? 155 VAL K C   1 
ATOM   23590 O  O   . VAL K  1 163 ? 38.146  -69.518 3.410   1.00 45.12  ? 155 VAL K O   1 
ATOM   23591 C  CB  . VAL K  1 163 ? 38.673  -70.954 6.474   1.00 38.11  ? 155 VAL K CB  1 
ATOM   23592 C  CG1 . VAL K  1 163 ? 38.484  -72.150 5.564   1.00 38.71  ? 155 VAL K CG1 1 
ATOM   23593 C  CG2 . VAL K  1 163 ? 39.792  -71.241 7.453   1.00 42.20  ? 155 VAL K CG2 1 
ATOM   23594 N  N   . LEU K  1 164 ? 36.612  -69.247 5.038   1.00 39.79  ? 156 LEU K N   1 
ATOM   23595 C  CA  . LEU K  1 164 ? 35.470  -69.151 4.126   1.00 37.08  ? 156 LEU K CA  1 
ATOM   23596 C  C   . LEU K  1 164 ? 34.826  -67.769 4.271   1.00 37.82  ? 156 LEU K C   1 
ATOM   23597 O  O   . LEU K  1 164 ? 33.961  -67.564 5.123   1.00 38.06  ? 156 LEU K O   1 
ATOM   23598 C  CB  . LEU K  1 164 ? 34.417  -70.237 4.422   1.00 34.91  ? 156 LEU K CB  1 
ATOM   23599 C  CG  . LEU K  1 164 ? 34.817  -71.707 4.268   1.00 35.56  ? 156 LEU K CG  1 
ATOM   23600 C  CD1 . LEU K  1 164 ? 33.629  -72.639 4.515   1.00 37.00  ? 156 LEU K CD1 1 
ATOM   23601 C  CD2 . LEU K  1 164 ? 35.429  -71.983 2.902   1.00 34.32  ? 156 LEU K CD2 1 
ATOM   23602 N  N   . ASN K  1 165 ? 35.235  -66.825 3.422   1.00 36.66  ? 157 ASN K N   1 
ATOM   23603 C  CA  . ASN K  1 165 ? 34.740  -65.462 3.521   1.00 36.48  ? 157 ASN K CA  1 
ATOM   23604 C  C   . ASN K  1 165 ? 33.714  -65.127 2.437   1.00 36.93  ? 157 ASN K C   1 
ATOM   23605 O  O   . ASN K  1 165 ? 33.091  -64.074 2.516   1.00 36.15  ? 157 ASN K O   1 
ATOM   23606 C  CB  . ASN K  1 165 ? 35.905  -64.473 3.492   1.00 38.18  ? 157 ASN K CB  1 
ATOM   23607 C  CG  . ASN K  1 165 ? 36.845  -64.635 4.670   1.00 36.95  ? 157 ASN K CG  1 
ATOM   23608 O  OD1 . ASN K  1 165 ? 38.052  -64.575 4.499   1.00 40.75  ? 157 ASN K OD1 1 
ATOM   23609 N  ND2 . ASN K  1 165 ? 36.319  -64.801 5.874   1.00 36.73  ? 157 ASN K ND2 1 
ATOM   23610 N  N   . THR K  1 166 ? 33.542  -66.002 1.434   1.00 37.18  ? 158 THR K N   1 
ATOM   23611 C  CA  . THR K  1 166 ? 32.582  -65.785 0.361   1.00 36.44  ? 158 THR K CA  1 
ATOM   23612 C  C   . THR K  1 166 ? 31.887  -67.097 0.017   1.00 38.47  ? 158 THR K C   1 
ATOM   23613 O  O   . THR K  1 166 ? 32.437  -68.175 0.229   1.00 37.06  ? 158 THR K O   1 
ATOM   23614 C  CB  . THR K  1 166 ? 33.242  -65.265 -0.921  1.00 36.03  ? 158 THR K CB  1 
ATOM   23615 O  OG1 . THR K  1 166 ? 34.067  -66.314 -1.441  1.00 36.44  ? 158 THR K OG1 1 
ATOM   23616 C  CG2 . THR K  1 166 ? 34.047  -64.009 -0.683  1.00 35.03  ? 158 THR K CG2 1 
ATOM   23617 N  N   . GLY K  1 167 ? 30.679  -66.991 -0.544  1.00 37.30  ? 159 GLY K N   1 
ATOM   23618 C  CA  . GLY K  1 167 ? 29.975  -68.164 -1.028  1.00 37.13  ? 159 GLY K CA  1 
ATOM   23619 C  C   . GLY K  1 167 ? 30.793  -68.986 -2.026  1.00 37.18  ? 159 GLY K C   1 
ATOM   23620 O  O   . GLY K  1 167 ? 30.660  -70.205 -2.064  1.00 34.10  ? 159 GLY K O   1 
ATOM   23621 N  N   . ARG K  1 168 ? 31.626  -68.322 -2.835  1.00 39.78  ? 160 ARG K N   1 
ATOM   23622 C  CA  . ARG K  1 168 ? 32.429  -69.020 -3.829  1.00 44.14  ? 160 ARG K CA  1 
ATOM   23623 C  C   . ARG K  1 168 ? 33.516  -69.862 -3.169  1.00 42.63  ? 160 ARG K C   1 
ATOM   23624 O  O   . ARG K  1 168 ? 33.769  -70.990 -3.588  1.00 44.87  ? 160 ARG K O   1 
ATOM   23625 C  CB  . ARG K  1 168 ? 33.096  -68.064 -4.818  1.00 51.66  ? 160 ARG K CB  1 
ATOM   23626 C  CG  . ARG K  1 168 ? 32.483  -68.112 -6.205  1.00 63.80  ? 160 ARG K CG  1 
ATOM   23627 C  CD  . ARG K  1 168 ? 33.352  -67.377 -7.200  1.00 73.01  ? 160 ARG K CD  1 
ATOM   23628 N  NE  . ARG K  1 168 ? 32.543  -66.772 -8.246  1.00 82.18  ? 160 ARG K NE  1 
ATOM   23629 C  CZ  . ARG K  1 168 ? 33.043  -66.082 -9.262  1.00 94.81  ? 160 ARG K CZ  1 
ATOM   23630 N  NH1 . ARG K  1 168 ? 34.355  -65.983 -9.407  1.00 91.09  ? 160 ARG K NH1 1 
ATOM   23631 N  NH2 . ARG K  1 168 ? 32.231  -65.505 -10.132 1.00 102.56 ? 160 ARG K NH2 1 
ATOM   23632 N  N   . GLN K  1 169 ? 34.164  -69.326 -2.136  1.00 38.91  ? 161 GLN K N   1 
ATOM   23633 C  CA  . GLN K  1 169 ? 35.108  -70.140 -1.390  1.00 36.86  ? 161 GLN K CA  1 
ATOM   23634 C  C   . GLN K  1 169 ? 34.403  -71.349 -0.777  1.00 35.64  ? 161 GLN K C   1 
ATOM   23635 O  O   . GLN K  1 169 ? 34.989  -72.420 -0.663  1.00 35.29  ? 161 GLN K O   1 
ATOM   23636 C  CB  . GLN K  1 169 ? 35.784  -69.336 -0.287  1.00 34.59  ? 161 GLN K CB  1 
ATOM   23637 C  CG  . GLN K  1 169 ? 36.749  -68.289 -0.806  1.00 33.81  ? 161 GLN K CG  1 
ATOM   23638 C  CD  . GLN K  1 169 ? 37.233  -67.397 0.313   1.00 34.21  ? 161 GLN K CD  1 
ATOM   23639 O  OE1 . GLN K  1 169 ? 36.449  -66.767 1.019   1.00 33.01  ? 161 GLN K OE1 1 
ATOM   23640 N  NE2 . GLN K  1 169 ? 38.538  -67.329 0.485   1.00 35.85  ? 161 GLN K NE2 1 
ATOM   23641 N  N   . ALA K  1 170 ? 33.144  -71.187 -0.371  1.00 36.77  ? 162 ALA K N   1 
ATOM   23642 C  CA  . ALA K  1 170 ? 32.435  -72.287 0.257   1.00 37.25  ? 162 ALA K CA  1 
ATOM   23643 C  C   . ALA K  1 170 ? 32.075  -73.343 -0.789  1.00 37.77  ? 162 ALA K C   1 
ATOM   23644 O  O   . ALA K  1 170 ? 32.139  -74.536 -0.498  1.00 36.26  ? 162 ALA K O   1 
ATOM   23645 C  CB  . ALA K  1 170 ? 31.226  -71.779 1.011   1.00 37.50  ? 162 ALA K CB  1 
ATOM   23646 N  N   . LEU K  1 171 ? 31.707  -72.923 -2.008  1.00 37.04  ? 163 LEU K N   1 
ATOM   23647 C  CA  . LEU K  1 171 ? 31.390  -73.893 -3.048  1.00 38.14  ? 163 LEU K CA  1 
ATOM   23648 C  C   . LEU K  1 171 ? 32.606  -74.761 -3.362  1.00 35.60  ? 163 LEU K C   1 
ATOM   23649 O  O   . LEU K  1 171 ? 32.476  -75.956 -3.609  1.00 35.67  ? 163 LEU K O   1 
ATOM   23650 C  CB  . LEU K  1 171 ? 30.882  -73.179 -4.303  1.00 39.26  ? 163 LEU K CB  1 
ATOM   23651 C  CG  . LEU K  1 171 ? 29.367  -72.959 -4.349  1.00 40.68  ? 163 LEU K CG  1 
ATOM   23652 C  CD1 . LEU K  1 171 ? 28.981  -72.041 -5.501  1.00 40.58  ? 163 LEU K CD1 1 
ATOM   23653 C  CD2 . LEU K  1 171 ? 28.621  -74.280 -4.475  1.00 40.70  ? 163 LEU K CD2 1 
ATOM   23654 N  N   . ALA K  1 172 ? 33.790  -74.150 -3.352  1.00 35.98  ? 164 ALA K N   1 
ATOM   23655 C  CA  . ALA K  1 172 ? 35.017  -74.843 -3.706  1.00 35.48  ? 164 ALA K CA  1 
ATOM   23656 C  C   . ALA K  1 172 ? 35.391  -75.827 -2.603  1.00 39.09  ? 164 ALA K C   1 
ATOM   23657 O  O   . ALA K  1 172 ? 35.817  -76.943 -2.898  1.00 46.46  ? 164 ALA K O   1 
ATOM   23658 C  CB  . ALA K  1 172 ? 36.113  -73.836 -3.952  1.00 32.50  ? 164 ALA K CB  1 
ATOM   23659 N  N   . TYR K  1 173 ? 35.217  -75.413 -1.342  1.00 37.88  ? 165 TYR K N   1 
ATOM   23660 C  CA  . TYR K  1 173 ? 35.456  -76.266 -0.182  1.00 38.05  ? 165 TYR K CA  1 
ATOM   23661 C  C   . TYR K  1 173 ? 34.538  -77.497 -0.190  1.00 40.21  ? 165 TYR K C   1 
ATOM   23662 O  O   . TYR K  1 173 ? 34.940  -78.583 0.232   1.00 38.19  ? 165 TYR K O   1 
ATOM   23663 C  CB  . TYR K  1 173 ? 35.275  -75.403 1.068   1.00 38.44  ? 165 TYR K CB  1 
ATOM   23664 C  CG  . TYR K  1 173 ? 35.608  -76.005 2.409   1.00 38.74  ? 165 TYR K CG  1 
ATOM   23665 C  CD1 . TYR K  1 173 ? 34.829  -77.008 2.960   1.00 38.40  ? 165 TYR K CD1 1 
ATOM   23666 C  CD2 . TYR K  1 173 ? 36.670  -75.525 3.157   1.00 39.31  ? 165 TYR K CD2 1 
ATOM   23667 C  CE1 . TYR K  1 173 ? 35.110  -77.539 4.205   1.00 38.22  ? 165 TYR K CE1 1 
ATOM   23668 C  CE2 . TYR K  1 173 ? 36.966  -76.044 4.403   1.00 39.60  ? 165 TYR K CE2 1 
ATOM   23669 C  CZ  . TYR K  1 173 ? 36.175  -77.049 4.931   1.00 37.99  ? 165 TYR K CZ  1 
ATOM   23670 O  OH  . TYR K  1 173 ? 36.418  -77.583 6.164   1.00 37.00  ? 165 TYR K OH  1 
ATOM   23671 N  N   . LEU K  1 174 ? 33.291  -77.325 -0.649  1.00 44.39  ? 166 LEU K N   1 
ATOM   23672 C  CA  . LEU K  1 174 ? 32.332  -78.421 -0.711  1.00 43.08  ? 166 LEU K CA  1 
ATOM   23673 C  C   . LEU K  1 174 ? 32.667  -79.371 -1.862  1.00 45.64  ? 166 LEU K C   1 
ATOM   23674 O  O   . LEU K  1 174 ? 32.566  -80.584 -1.698  1.00 45.00  ? 166 LEU K O   1 
ATOM   23675 C  CB  . LEU K  1 174 ? 30.899  -77.908 -0.915  1.00 43.04  ? 166 LEU K CB  1 
ATOM   23676 C  CG  . LEU K  1 174 ? 30.182  -77.160 0.213   1.00 44.15  ? 166 LEU K CG  1 
ATOM   23677 C  CD1 . LEU K  1 174 ? 28.712  -77.540 0.220   1.00 44.48  ? 166 LEU K CD1 1 
ATOM   23678 C  CD2 . LEU K  1 174 ? 30.800  -77.399 1.577   1.00 45.52  ? 166 LEU K CD2 1 
ATOM   23679 N  N   . GLU K  1 175 ? 33.001  -78.837 -3.045  1.00 54.52  ? 167 GLU K N   1 
ATOM   23680 C  CA  . GLU K  1 175 ? 33.217  -79.683 -4.216  1.00 62.71  ? 167 GLU K CA  1 
ATOM   23681 C  C   . GLU K  1 175 ? 34.279  -80.745 -3.915  1.00 65.97  ? 167 GLU K C   1 
ATOM   23682 O  O   . GLU K  1 175 ? 34.172  -81.875 -4.400  1.00 64.65  ? 167 GLU K O   1 
ATOM   23683 C  CB  . GLU K  1 175 ? 33.595  -78.868 -5.455  1.00 70.29  ? 167 GLU K CB  1 
ATOM   23684 C  CG  . GLU K  1 175 ? 35.098  -78.728 -5.686  1.00 85.22  ? 167 GLU K CG  1 
ATOM   23685 C  CD  . GLU K  1 175 ? 35.535  -77.535 -6.520  1.00 94.40  ? 167 GLU K CD  1 
ATOM   23686 O  OE1 . GLU K  1 175 ? 36.608  -76.955 -6.220  1.00 88.52  ? 167 GLU K OE1 1 
ATOM   23687 O  OE2 . GLU K  1 175 ? 34.832  -77.229 -7.513  1.00 100.56 ? 167 GLU K OE2 1 
ATOM   23688 N  N   . GLU K  1 176 ? 35.285  -80.383 -3.102  1.00 64.89  ? 168 GLU K N   1 
ATOM   23689 C  CA  . GLU K  1 176 ? 36.336  -81.314 -2.708  1.00 66.57  ? 168 GLU K CA  1 
ATOM   23690 C  C   . GLU K  1 176 ? 35.759  -82.446 -1.853  1.00 65.57  ? 168 GLU K C   1 
ATOM   23691 O  O   . GLU K  1 176 ? 36.009  -83.620 -2.125  1.00 69.75  ? 168 GLU K O   1 
ATOM   23692 C  CB  . GLU K  1 176 ? 37.458  -80.577 -1.971  1.00 70.55  ? 168 GLU K CB  1 
ATOM   23693 C  CG  . GLU K  1 176 ? 38.209  -79.579 -2.842  1.00 75.26  ? 168 GLU K CG  1 
ATOM   23694 C  CD  . GLU K  1 176 ? 39.411  -78.904 -2.198  1.00 76.49  ? 168 GLU K CD  1 
ATOM   23695 O  OE1 . GLU K  1 176 ? 39.947  -79.442 -1.206  1.00 75.70  ? 168 GLU K OE1 1 
ATOM   23696 O  OE2 . GLU K  1 176 ? 39.806  -77.827 -2.680  1.00 81.85  ? 168 GLU K OE2 1 
ATOM   23697 N  N   . LEU K  1 177 ? 34.963  -82.103 -0.833  1.00 61.72  ? 169 LEU K N   1 
ATOM   23698 C  CA  . LEU K  1 177 ? 34.409  -83.112 0.062   1.00 58.60  ? 169 LEU K CA  1 
ATOM   23699 C  C   . LEU K  1 177 ? 33.279  -83.920 -0.580  1.00 56.07  ? 169 LEU K C   1 
ATOM   23700 O  O   . LEU K  1 177 ? 33.044  -85.053 -0.174  1.00 53.98  ? 169 LEU K O   1 
ATOM   23701 C  CB  . LEU K  1 177 ? 33.954  -82.426 1.354   1.00 54.17  ? 169 LEU K CB  1 
ATOM   23702 C  CG  . LEU K  1 177 ? 35.120  -81.870 2.167   1.00 50.25  ? 169 LEU K CG  1 
ATOM   23703 C  CD1 . LEU K  1 177 ? 34.660  -81.089 3.392   1.00 50.21  ? 169 LEU K CD1 1 
ATOM   23704 C  CD2 . LEU K  1 177 ? 36.036  -83.008 2.577   1.00 51.36  ? 169 LEU K CD2 1 
ATOM   23705 N  N   . ASN K  1 178 ? 32.579  -83.330 -1.557  1.00 59.27  ? 170 ASN K N   1 
ATOM   23706 C  CA  . ASN K  1 178 ? 31.441  -83.935 -2.245  1.00 59.26  ? 170 ASN K CA  1 
ATOM   23707 C  C   . ASN K  1 178 ? 30.580  -84.794 -1.313  1.00 57.75  ? 170 ASN K C   1 
ATOM   23708 O  O   . ASN K  1 178 ? 30.335  -85.968 -1.568  1.00 60.24  ? 170 ASN K O   1 
ATOM   23709 C  CB  . ASN K  1 178 ? 31.907  -84.723 -3.473  1.00 62.84  ? 170 ASN K CB  1 
ATOM   23710 C  CG  . ASN K  1 178 ? 30.758  -85.181 -4.348  1.00 64.75  ? 170 ASN K CG  1 
ATOM   23711 O  OD1 . ASN K  1 178 ? 30.068  -84.369 -4.959  1.00 66.43  ? 170 ASN K OD1 1 
ATOM   23712 N  ND2 . ASN K  1 178 ? 30.539  -86.482 -4.405  1.00 70.09  ? 170 ASN K ND2 1 
ATOM   23713 N  N   . ARG K  1 179 ? 30.058  -84.204 -0.236  1.00 56.48  ? 171 ARG K N   1 
ATOM   23714 C  CA  . ARG K  1 179 ? 29.208  -84.966 0.661   1.00 52.05  ? 171 ARG K CA  1 
ATOM   23715 C  C   . ARG K  1 179 ? 27.766  -84.494 0.507   1.00 53.35  ? 171 ARG K C   1 
ATOM   23716 O  O   . ARG K  1 179 ? 27.471  -83.300 0.499   1.00 55.59  ? 171 ARG K O   1 
ATOM   23717 C  CB  . ARG K  1 179 ? 29.661  -84.843 2.115   1.00 51.77  ? 171 ARG K CB  1 
ATOM   23718 C  CG  . ARG K  1 179 ? 31.098  -85.266 2.375   1.00 54.59  ? 171 ARG K CG  1 
ATOM   23719 C  CD  . ARG K  1 179 ? 31.301  -86.776 2.349   1.00 54.61  ? 171 ARG K CD  1 
ATOM   23720 N  NE  . ARG K  1 179 ? 32.421  -87.202 3.189   1.00 55.71  ? 171 ARG K NE  1 
ATOM   23721 C  CZ  . ARG K  1 179 ? 33.712  -86.927 2.973   1.00 56.20  ? 171 ARG K CZ  1 
ATOM   23722 N  NH1 . ARG K  1 179 ? 34.115  -86.341 1.853   1.00 55.75  ? 171 ARG K NH1 1 
ATOM   23723 N  NH2 . ARG K  1 179 ? 34.607  -87.263 3.889   1.00 51.36  ? 171 ARG K NH2 1 
ATOM   23724 N  N   . PRO K  1 180 ? 26.793  -85.419 0.498   1.00 55.42  ? 172 PRO K N   1 
ATOM   23725 C  CA  . PRO K  1 180 ? 25.442  -85.081 0.067   1.00 53.38  ? 172 PRO K CA  1 
ATOM   23726 C  C   . PRO K  1 180 ? 24.644  -84.327 1.129   1.00 48.97  ? 172 PRO K C   1 
ATOM   23727 O  O   . PRO K  1 180 ? 23.554  -83.836 0.844   1.00 44.78  ? 172 PRO K O   1 
ATOM   23728 C  CB  . PRO K  1 180 ? 24.799  -86.447 -0.208  1.00 53.02  ? 172 PRO K CB  1 
ATOM   23729 C  CG  . PRO K  1 180 ? 25.605  -87.448 0.623   1.00 57.92  ? 172 PRO K CG  1 
ATOM   23730 C  CD  . PRO K  1 180 ? 26.860  -86.750 1.116   1.00 57.97  ? 172 PRO K CD  1 
ATOM   23731 N  N   . ASN K  1 181 ? 25.179  -84.235 2.353   1.00 46.52  ? 173 ASN K N   1 
ATOM   23732 C  CA  . ASN K  1 181 ? 24.490  -83.507 3.407   1.00 44.51  ? 173 ASN K CA  1 
ATOM   23733 C  C   . ASN K  1 181 ? 25.326  -82.316 3.879   1.00 40.56  ? 173 ASN K C   1 
ATOM   23734 O  O   . ASN K  1 181 ? 25.012  -81.713 4.901   1.00 41.06  ? 173 ASN K O   1 
ATOM   23735 C  CB  . ASN K  1 181 ? 24.134  -84.450 4.557   1.00 42.68  ? 173 ASN K CB  1 
ATOM   23736 C  CG  . ASN K  1 181 ? 25.347  -84.905 5.334   1.00 41.73  ? 173 ASN K CG  1 
ATOM   23737 O  OD1 . ASN K  1 181 ? 26.411  -85.121 4.757   1.00 43.55  ? 173 ASN K OD1 1 
ATOM   23738 N  ND2 . ASN K  1 181 ? 25.207  -85.014 6.645   1.00 42.11  ? 173 ASN K ND2 1 
ATOM   23739 N  N   . LEU K  1 182 ? 26.402  -81.990 3.158   1.00 38.57  ? 174 LEU K N   1 
ATOM   23740 C  CA  . LEU K  1 182 ? 27.162  -80.790 3.469   1.00 39.71  ? 174 LEU K CA  1 
ATOM   23741 C  C   . LEU K  1 182 ? 26.645  -79.645 2.606   1.00 37.04  ? 174 LEU K C   1 
ATOM   23742 O  O   . LEU K  1 182 ? 26.572  -79.757 1.395   1.00 38.83  ? 174 LEU K O   1 
ATOM   23743 C  CB  . LEU K  1 182 ? 28.654  -81.043 3.241   1.00 38.12  ? 174 LEU K CB  1 
ATOM   23744 C  CG  . LEU K  1 182 ? 29.607  -80.015 3.840   1.00 37.42  ? 174 LEU K CG  1 
ATOM   23745 C  CD1 . LEU K  1 182 ? 29.533  -80.004 5.362   1.00 38.67  ? 174 LEU K CD1 1 
ATOM   23746 C  CD2 . LEU K  1 182 ? 31.020  -80.310 3.381   1.00 39.38  ? 174 LEU K CD2 1 
ATOM   23747 N  N   . GLY K  1 183 ? 26.268  -78.551 3.257   1.00 37.74  ? 175 GLY K N   1 
ATOM   23748 C  CA  . GLY K  1 183 ? 25.689  -77.417 2.566   1.00 40.24  ? 175 GLY K CA  1 
ATOM   23749 C  C   . GLY K  1 183 ? 26.312  -76.102 3.013   1.00 35.59  ? 175 GLY K C   1 
ATOM   23750 O  O   . GLY K  1 183 ? 27.254  -76.091 3.797   1.00 31.24  ? 175 GLY K O   1 
ATOM   23751 N  N   . ILE K  1 184 ? 25.761  -75.011 2.473   1.00 35.33  ? 176 ILE K N   1 
ATOM   23752 C  CA  . ILE K  1 184 ? 26.265  -73.663 2.687   1.00 34.34  ? 176 ILE K CA  1 
ATOM   23753 C  C   . ILE K  1 184 ? 25.203  -72.846 3.417   1.00 32.50  ? 176 ILE K C   1 
ATOM   23754 O  O   . ILE K  1 184 ? 24.012  -72.920 3.115   1.00 32.99  ? 176 ILE K O   1 
ATOM   23755 C  CB  . ILE K  1 184 ? 26.664  -73.006 1.352   1.00 34.72  ? 176 ILE K CB  1 
ATOM   23756 C  CG1 . ILE K  1 184 ? 27.894  -73.693 0.759   1.00 34.84  ? 176 ILE K CG1 1 
ATOM   23757 C  CG2 . ILE K  1 184 ? 26.883  -71.507 1.509   1.00 35.20  ? 176 ILE K CG2 1 
ATOM   23758 C  CD1 . ILE K  1 184 ? 28.110  -73.402 -0.702  1.00 36.91  ? 176 ILE K CD1 1 
ATOM   23759 N  N   . HIS K  1 185 ? 25.682  -72.047 4.367   1.00 31.51  ? 177 HIS K N   1 
ATOM   23760 C  CA  . HIS K  1 185 ? 24.860  -71.186 5.193   1.00 31.58  ? 177 HIS K CA  1 
ATOM   23761 C  C   . HIS K  1 185 ? 25.315  -69.743 4.971   1.00 28.68  ? 177 HIS K C   1 
ATOM   23762 O  O   . HIS K  1 185 ? 26.459  -69.414 5.250   1.00 28.10  ? 177 HIS K O   1 
ATOM   23763 C  CB  . HIS K  1 185 ? 24.994  -71.659 6.647   1.00 31.52  ? 177 HIS K CB  1 
ATOM   23764 C  CG  . HIS K  1 185 ? 24.492  -70.709 7.680   1.00 33.00  ? 177 HIS K CG  1 
ATOM   23765 N  ND1 . HIS K  1 185 ? 24.765  -70.882 9.021   1.00 31.99  ? 177 HIS K ND1 1 
ATOM   23766 C  CD2 . HIS K  1 185 ? 23.764  -69.583 7.591   1.00 34.41  ? 177 HIS K CD2 1 
ATOM   23767 C  CE1 . HIS K  1 185 ? 24.214  -69.892 9.714   1.00 32.44  ? 177 HIS K CE1 1 
ATOM   23768 N  NE2 . HIS K  1 185 ? 23.595  -69.098 8.871   1.00 34.08  ? 177 HIS K NE2 1 
ATOM   23769 N  N   . LEU K  1 186 ? 24.422  -68.883 4.478   1.00 27.88  ? 178 LEU K N   1 
ATOM   23770 C  CA  . LEU K  1 186 ? 24.752  -67.475 4.268   1.00 30.62  ? 178 LEU K CA  1 
ATOM   23771 C  C   . LEU K  1 186 ? 24.096  -66.584 5.322   1.00 30.26  ? 178 LEU K C   1 
ATOM   23772 O  O   . LEU K  1 186 ? 22.972  -66.838 5.752   1.00 28.68  ? 178 LEU K O   1 
ATOM   23773 C  CB  . LEU K  1 186 ? 24.288  -67.019 2.881   1.00 33.85  ? 178 LEU K CB  1 
ATOM   23774 C  CG  . LEU K  1 186 ? 24.975  -67.680 1.690   1.00 35.97  ? 178 LEU K CG  1 
ATOM   23775 C  CD1 . LEU K  1 186 ? 24.379  -67.159 0.395   1.00 37.47  ? 178 LEU K CD1 1 
ATOM   23776 C  CD2 . LEU K  1 186 ? 26.477  -67.443 1.720   1.00 35.53  ? 178 LEU K CD2 1 
ATOM   23777 N  N   . ASP K  1 187 ? 24.820  -65.521 5.707   1.00 31.07  ? 179 ASP K N   1 
ATOM   23778 C  CA  . ASP K  1 187 ? 24.347  -64.525 6.659   1.00 31.42  ? 179 ASP K CA  1 
ATOM   23779 C  C   . ASP K  1 187 ? 24.379  -63.163 5.978   1.00 30.71  ? 179 ASP K C   1 
ATOM   23780 O  O   . ASP K  1 187 ? 25.436  -62.736 5.525   1.00 31.96  ? 179 ASP K O   1 
ATOM   23781 C  CB  . ASP K  1 187 ? 25.218  -64.484 7.919   1.00 32.86  ? 179 ASP K CB  1 
ATOM   23782 C  CG  . ASP K  1 187 ? 24.676  -63.614 9.045   1.00 34.19  ? 179 ASP K CG  1 
ATOM   23783 O  OD1 . ASP K  1 187 ? 24.012  -62.598 8.761   1.00 34.17  ? 179 ASP K OD1 1 
ATOM   23784 O  OD2 . ASP K  1 187 ? 24.908  -63.969 10.211  1.00 35.53  ? 179 ASP K OD2 1 
ATOM   23785 N  N   . THR K  1 188 ? 23.224  -62.486 5.910   1.00 29.82  ? 180 THR K N   1 
ATOM   23786 C  CA  . THR K  1 188 ? 23.144  -61.177 5.278   1.00 28.19  ? 180 THR K CA  1 
ATOM   23787 C  C   . THR K  1 188 ? 24.132  -60.189 5.901   1.00 28.80  ? 180 THR K C   1 
ATOM   23788 O  O   . THR K  1 188 ? 24.701  -59.330 5.223   1.00 25.40  ? 180 THR K O   1 
ATOM   23789 C  CB  . THR K  1 188 ? 21.724  -60.622 5.341   1.00 29.12  ? 180 THR K CB  1 
ATOM   23790 O  OG1 . THR K  1 188 ? 21.262  -60.784 6.682   1.00 29.10  ? 180 THR K OG1 1 
ATOM   23791 C  CG2 . THR K  1 188 ? 20.791  -61.296 4.353   1.00 32.09  ? 180 THR K CG2 1 
ATOM   23792 N  N   . TYR K  1 189 ? 24.363  -60.322 7.203   1.00 29.05  ? 181 TYR K N   1 
ATOM   23793 C  CA  . TYR K  1 189 ? 25.306  -59.441 7.874   1.00 28.83  ? 181 TYR K CA  1 
ATOM   23794 C  C   . TYR K  1 189 ? 26.702  -59.627 7.274   1.00 29.09  ? 181 TYR K C   1 
ATOM   23795 O  O   . TYR K  1 189 ? 27.373  -58.647 6.938   1.00 29.46  ? 181 TYR K O   1 
ATOM   23796 C  CB  . TYR K  1 189 ? 25.237  -59.669 9.390   1.00 27.95  ? 181 TYR K CB  1 
ATOM   23797 C  CG  . TYR K  1 189 ? 26.447  -59.234 10.169  1.00 25.78  ? 181 TYR K CG  1 
ATOM   23798 C  CD1 . TYR K  1 189 ? 26.631  -57.914 10.508  1.00 26.88  ? 181 TYR K CD1 1 
ATOM   23799 C  CD2 . TYR K  1 189 ? 27.395  -60.152 10.564  1.00 25.16  ? 181 TYR K CD2 1 
ATOM   23800 C  CE1 . TYR K  1 189 ? 27.744  -57.510 11.221  1.00 27.69  ? 181 TYR K CE1 1 
ATOM   23801 C  CE2 . TYR K  1 189 ? 28.501  -59.776 11.284  1.00 26.48  ? 181 TYR K CE2 1 
ATOM   23802 C  CZ  . TYR K  1 189 ? 28.681  -58.445 11.610  1.00 27.97  ? 181 TYR K CZ  1 
ATOM   23803 O  OH  . TYR K  1 189 ? 29.783  -58.040 12.324  1.00 28.05  ? 181 TYR K OH  1 
ATOM   23804 N  N   . HIS K  1 190 ? 27.125  -60.884 7.098   1.00 28.79  ? 182 HIS K N   1 
ATOM   23805 C  CA  . HIS K  1 190 ? 28.439  -61.169 6.538   1.00 27.76  ? 182 HIS K CA  1 
ATOM   23806 C  C   . HIS K  1 190 ? 28.506  -60.909 5.033   1.00 27.48  ? 182 HIS K C   1 
ATOM   23807 O  O   . HIS K  1 190 ? 29.552  -60.526 4.519   1.00 26.58  ? 182 HIS K O   1 
ATOM   23808 C  CB  . HIS K  1 190 ? 28.847  -62.610 6.846   1.00 28.52  ? 182 HIS K CB  1 
ATOM   23809 C  CG  . HIS K  1 190 ? 28.976  -62.864 8.314   1.00 28.61  ? 182 HIS K CG  1 
ATOM   23810 N  ND1 . HIS K  1 190 ? 29.969  -62.292 9.079   1.00 27.03  ? 182 HIS K ND1 1 
ATOM   23811 C  CD2 . HIS K  1 190 ? 28.232  -63.594 9.152   1.00 27.36  ? 182 HIS K CD2 1 
ATOM   23812 C  CE1 . HIS K  1 190 ? 29.822  -62.676 10.336  1.00 27.26  ? 182 HIS K CE1 1 
ATOM   23813 N  NE2 . HIS K  1 190 ? 28.778  -63.466 10.406  1.00 27.62  ? 182 HIS K NE2 1 
ATOM   23814 N  N   . MET K  1 191 ? 27.419  -61.137 4.305   1.00 27.66  ? 183 MET K N   1 
ATOM   23815 C  CA  . MET K  1 191 ? 27.473  -60.921 2.874   1.00 30.34  ? 183 MET K CA  1 
ATOM   23816 C  C   . MET K  1 191 ? 27.644  -59.427 2.611   1.00 29.40  ? 183 MET K C   1 
ATOM   23817 O  O   . MET K  1 191 ? 28.322  -59.039 1.668   1.00 30.63  ? 183 MET K O   1 
ATOM   23818 C  CB  . MET K  1 191 ? 26.203  -61.420 2.182   1.00 34.04  ? 183 MET K CB  1 
ATOM   23819 C  CG  . MET K  1 191 ? 25.898  -62.882 2.403   1.00 34.75  ? 183 MET K CG  1 
ATOM   23820 S  SD  . MET K  1 191 ? 24.223  -63.259 1.831   1.00 34.95  ? 183 MET K SD  1 
ATOM   23821 C  CE  . MET K  1 191 ? 24.400  -63.024 0.070   1.00 37.12  ? 183 MET K CE  1 
ATOM   23822 N  N   . ASN K  1 192 ? 27.019  -58.592 3.444   1.00 28.92  ? 184 ASN K N   1 
ATOM   23823 C  CA  . ASN K  1 192 ? 27.018  -57.146 3.258   1.00 28.91  ? 184 ASN K CA  1 
ATOM   23824 C  C   . ASN K  1 192 ? 28.427  -56.557 3.328   1.00 30.24  ? 184 ASN K C   1 
ATOM   23825 O  O   . ASN K  1 192 ? 28.649  -55.463 2.823   1.00 34.84  ? 184 ASN K O   1 
ATOM   23826 C  CB  . ASN K  1 192 ? 26.099  -56.495 4.291   1.00 31.10  ? 184 ASN K CB  1 
ATOM   23827 C  CG  . ASN K  1 192 ? 26.142  -54.981 4.299   1.00 30.54  ? 184 ASN K CG  1 
ATOM   23828 O  OD1 . ASN K  1 192 ? 25.681  -54.326 3.356   1.00 27.89  ? 184 ASN K OD1 1 
ATOM   23829 N  ND2 . ASN K  1 192 ? 26.655  -54.427 5.390   1.00 28.92  ? 184 ASN K ND2 1 
ATOM   23830 N  N   . ILE K  1 193 ? 29.375  -57.268 3.951   1.00 30.41  ? 185 ILE K N   1 
ATOM   23831 C  CA  . ILE K  1 193 ? 30.788  -56.902 3.928   1.00 28.62  ? 185 ILE K CA  1 
ATOM   23832 C  C   . ILE K  1 193 ? 31.510  -57.545 2.737   1.00 30.73  ? 185 ILE K C   1 
ATOM   23833 O  O   . ILE K  1 193 ? 32.140  -56.852 1.943   1.00 32.24  ? 185 ILE K O   1 
ATOM   23834 C  CB  . ILE K  1 193 ? 31.460  -57.324 5.240   1.00 29.41  ? 185 ILE K CB  1 
ATOM   23835 C  CG1 . ILE K  1 193 ? 30.924  -56.558 6.444   1.00 30.47  ? 185 ILE K CG1 1 
ATOM   23836 C  CG2 . ILE K  1 193 ? 32.956  -57.181 5.139   1.00 31.67  ? 185 ILE K CG2 1 
ATOM   23837 C  CD1 . ILE K  1 193 ? 31.154  -57.278 7.742   1.00 32.00  ? 185 ILE K CD1 1 
ATOM   23838 N  N   . GLU K  1 194 ? 31.434  -58.871 2.591   1.00 30.41  ? 186 GLU K N   1 
ATOM   23839 C  CA  . GLU K  1 194 ? 32.413  -59.573 1.773   1.00 31.58  ? 186 GLU K CA  1 
ATOM   23840 C  C   . GLU K  1 194 ? 31.992  -59.789 0.317   1.00 30.71  ? 186 GLU K C   1 
ATOM   23841 O  O   . GLU K  1 194 ? 32.863  -59.955 -0.527  1.00 33.45  ? 186 GLU K O   1 
ATOM   23842 C  CB  . GLU K  1 194 ? 32.752  -60.915 2.412   1.00 33.55  ? 186 GLU K CB  1 
ATOM   23843 C  CG  . GLU K  1 194 ? 33.404  -60.775 3.774   1.00 35.98  ? 186 GLU K CG  1 
ATOM   23844 C  CD  . GLU K  1 194 ? 34.829  -60.256 3.717   1.00 39.24  ? 186 GLU K CD  1 
ATOM   23845 O  OE1 . GLU K  1 194 ? 35.408  -60.249 2.606   1.00 40.39  ? 186 GLU K OE1 1 
ATOM   23846 O  OE2 . GLU K  1 194 ? 35.355  -59.846 4.779   1.00 39.58  ? 186 GLU K OE2 1 
ATOM   23847 N  N   . GLU K  1 195 ? 30.695  -59.822 0.000   1.00 31.15  ? 187 GLU K N   1 
ATOM   23848 C  CA  . GLU K  1 195 ? 30.246  -60.238 -1.326  1.00 30.81  ? 187 GLU K CA  1 
ATOM   23849 C  C   . GLU K  1 195 ? 30.157  -59.051 -2.288  1.00 31.73  ? 187 GLU K C   1 
ATOM   23850 O  O   . GLU K  1 195 ? 30.188  -57.889 -1.893  1.00 31.89  ? 187 GLU K O   1 
ATOM   23851 C  CB  . GLU K  1 195 ? 28.891  -60.937 -1.241  1.00 30.53  ? 187 GLU K CB  1 
ATOM   23852 C  CG  . GLU K  1 195 ? 28.889  -62.182 -0.372  1.00 33.70  ? 187 GLU K CG  1 
ATOM   23853 C  CD  . GLU K  1 195 ? 29.514  -63.450 -0.949  1.00 32.73  ? 187 GLU K CD  1 
ATOM   23854 O  OE1 . GLU K  1 195 ? 30.014  -63.428 -2.095  1.00 32.81  ? 187 GLU K OE1 1 
ATOM   23855 O  OE2 . GLU K  1 195 ? 29.495  -64.475 -0.241  1.00 33.71  ? 187 GLU K OE2 1 
ATOM   23856 N  N   . SER K  1 196 ? 30.025  -59.352 -3.584  1.00 33.56  ? 188 SER K N   1 
ATOM   23857 C  CA  . SER K  1 196 ? 29.918  -58.313 -4.598  1.00 35.66  ? 188 SER K CA  1 
ATOM   23858 C  C   . SER K  1 196 ? 28.509  -57.708 -4.668  1.00 39.46  ? 188 SER K C   1 
ATOM   23859 O  O   . SER K  1 196 ? 28.345  -56.593 -5.154  1.00 36.84  ? 188 SER K O   1 
ATOM   23860 C  CB  . SER K  1 196 ? 30.306  -58.862 -5.922  1.00 36.32  ? 188 SER K CB  1 
ATOM   23861 O  OG  . SER K  1 196 ? 29.332  -59.801 -6.345  1.00 40.20  ? 188 SER K OG  1 
ATOM   23862 N  N   . ASP K  1 197 ? 27.488  -58.460 -4.226  1.00 41.44  ? 189 ASP K N   1 
ATOM   23863 C  CA  . ASP K  1 197 ? 26.105  -58.010 -4.233  1.00 39.64  ? 189 ASP K CA  1 
ATOM   23864 C  C   . ASP K  1 197 ? 25.281  -59.074 -3.524  1.00 36.14  ? 189 ASP K C   1 
ATOM   23865 O  O   . ASP K  1 197 ? 25.794  -60.129 -3.187  1.00 35.74  ? 189 ASP K O   1 
ATOM   23866 C  CB  . ASP K  1 197 ? 25.604  -57.793 -5.655  1.00 40.44  ? 189 ASP K CB  1 
ATOM   23867 C  CG  . ASP K  1 197 ? 25.714  -59.055 -6.487  1.00 44.73  ? 189 ASP K CG  1 
ATOM   23868 O  OD1 . ASP K  1 197 ? 24.889  -59.962 -6.251  1.00 48.95  ? 189 ASP K OD1 1 
ATOM   23869 O  OD2 . ASP K  1 197 ? 26.638  -59.137 -7.339  1.00 44.86  ? 189 ASP K OD2 1 
ATOM   23870 N  N   . MET K  1 198 ? 24.003  -58.808 -3.303  1.00 34.62  ? 190 MET K N   1 
ATOM   23871 C  CA  . MET K  1 198 ? 23.211  -59.745 -2.527  1.00 36.22  ? 190 MET K CA  1 
ATOM   23872 C  C   . MET K  1 198 ? 22.522  -60.794 -3.399  1.00 36.66  ? 190 MET K C   1 
ATOM   23873 O  O   . MET K  1 198 ? 21.914  -61.693 -2.846  1.00 35.76  ? 190 MET K O   1 
ATOM   23874 C  CB  . MET K  1 198 ? 22.141  -59.020 -1.717  1.00 36.53  ? 190 MET K CB  1 
ATOM   23875 C  CG  . MET K  1 198 ? 22.712  -58.012 -0.725  1.00 39.26  ? 190 MET K CG  1 
ATOM   23876 S  SD  . MET K  1 198 ? 23.757  -58.706 0.580   1.00 37.17  ? 190 MET K SD  1 
ATOM   23877 C  CE  . MET K  1 198 ? 22.510  -59.445 1.641   1.00 38.55  ? 190 MET K CE  1 
ATOM   23878 N  N   . PHE K  1 199 ? 22.616  -60.738 -4.734  1.00 38.08  ? 191 PHE K N   1 
ATOM   23879 C  CA  . PHE K  1 199 ? 21.951  -61.772 -5.518  1.00 35.12  ? 191 PHE K CA  1 
ATOM   23880 C  C   . PHE K  1 199 ? 22.896  -62.819 -6.118  1.00 33.38  ? 191 PHE K C   1 
ATOM   23881 O  O   . PHE K  1 199 ? 22.538  -63.990 -6.108  1.00 36.30  ? 191 PHE K O   1 
ATOM   23882 C  CB  . PHE K  1 199 ? 21.055  -61.174 -6.593  1.00 32.70  ? 191 PHE K CB  1 
ATOM   23883 C  CG  . PHE K  1 199 ? 21.764  -60.476 -7.716  1.00 31.08  ? 191 PHE K CG  1 
ATOM   23884 C  CD1 . PHE K  1 199 ? 22.181  -59.166 -7.580  1.00 29.21  ? 191 PHE K CD1 1 
ATOM   23885 C  CD2 . PHE K  1 199 ? 21.968  -61.119 -8.927  1.00 32.06  ? 191 PHE K CD2 1 
ATOM   23886 C  CE1 . PHE K  1 199 ? 22.798  -58.508 -8.632  1.00 29.46  ? 191 PHE K CE1 1 
ATOM   23887 C  CE2 . PHE K  1 199 ? 22.599  -60.463 -9.971  1.00 31.85  ? 191 PHE K CE2 1 
ATOM   23888 C  CZ  . PHE K  1 199 ? 23.005  -59.156 -9.825  1.00 29.87  ? 191 PHE K CZ  1 
ATOM   23889 N  N   . SER K  1 200 ? 24.069  -62.442 -6.647  1.00 34.64  ? 192 SER K N   1 
ATOM   23890 C  CA  . SER K  1 200 ? 25.058  -63.407 -7.146  1.00 37.73  ? 192 SER K CA  1 
ATOM   23891 C  C   . SER K  1 200 ? 25.313  -64.566 -6.174  1.00 36.07  ? 192 SER K C   1 
ATOM   23892 O  O   . SER K  1 200 ? 25.352  -65.722 -6.596  1.00 34.96  ? 192 SER K O   1 
ATOM   23893 C  CB  . SER K  1 200 ? 26.383  -62.765 -7.473  1.00 40.18  ? 192 SER K CB  1 
ATOM   23894 O  OG  . SER K  1 200 ? 26.250  -61.795 -8.496  1.00 55.15  ? 192 SER K OG  1 
ATOM   23895 N  N   . PRO K  1 201 ? 25.562  -64.330 -4.866  1.00 32.77  ? 193 PRO K N   1 
ATOM   23896 C  CA  . PRO K  1 201 ? 25.867  -65.444 -3.967  1.00 33.81  ? 193 PRO K CA  1 
ATOM   23897 C  C   . PRO K  1 201 ? 24.732  -66.459 -3.848  1.00 34.28  ? 193 PRO K C   1 
ATOM   23898 O  O   . PRO K  1 201 ? 24.992  -67.659 -3.804  1.00 33.46  ? 193 PRO K O   1 
ATOM   23899 C  CB  . PRO K  1 201 ? 26.158  -64.778 -2.619  1.00 33.48  ? 193 PRO K CB  1 
ATOM   23900 C  CG  . PRO K  1 201 ? 26.428  -63.335 -2.965  1.00 34.02  ? 193 PRO K CG  1 
ATOM   23901 C  CD  . PRO K  1 201 ? 25.586  -63.031 -4.180  1.00 31.55  ? 193 PRO K CD  1 
ATOM   23902 N  N   . ILE K  1 202 ? 23.482  -65.974 -3.790  1.00 35.36  ? 194 ILE K N   1 
ATOM   23903 C  CA  . ILE K  1 202 ? 22.304  -66.828 -3.782  1.00 33.27  ? 194 ILE K CA  1 
ATOM   23904 C  C   . ILE K  1 202 ? 22.286  -67.662 -5.060  1.00 34.17  ? 194 ILE K C   1 
ATOM   23905 O  O   . ILE K  1 202 ? 22.127  -68.883 -5.009  1.00 32.09  ? 194 ILE K O   1 
ATOM   23906 C  CB  . ILE K  1 202 ? 21.029  -65.973 -3.622  1.00 35.49  ? 194 ILE K CB  1 
ATOM   23907 C  CG1 . ILE K  1 202 ? 21.064  -65.199 -2.308  1.00 35.44  ? 194 ILE K CG1 1 
ATOM   23908 C  CG2 . ILE K  1 202 ? 19.762  -66.812 -3.724  1.00 35.84  ? 194 ILE K CG2 1 
ATOM   23909 C  CD1 . ILE K  1 202 ? 21.375  -66.097 -1.156  1.00 37.85  ? 194 ILE K CD1 1 
ATOM   23910 N  N   . LEU K  1 203 ? 22.454  -66.993 -6.210  1.00 33.78  ? 195 LEU K N   1 
ATOM   23911 C  CA  . LEU K  1 203 ? 22.348  -67.660 -7.499  1.00 32.29  ? 195 LEU K CA  1 
ATOM   23912 C  C   . LEU K  1 203 ? 23.525  -68.621 -7.698  1.00 34.23  ? 195 LEU K C   1 
ATOM   23913 O  O   . LEU K  1 203 ? 23.334  -69.730 -8.201  1.00 33.06  ? 195 LEU K O   1 
ATOM   23914 C  CB  . LEU K  1 203 ? 22.290  -66.617 -8.615  1.00 32.47  ? 195 LEU K CB  1 
ATOM   23915 C  CG  . LEU K  1 203 ? 20.927  -66.082 -9.066  1.00 35.68  ? 195 LEU K CG  1 
ATOM   23916 C  CD1 . LEU K  1 203 ? 19.889  -65.987 -7.962  1.00 38.48  ? 195 LEU K CD1 1 
ATOM   23917 C  CD2 . LEU K  1 203 ? 21.129  -64.698 -9.638  1.00 37.81  ? 195 LEU K CD2 1 
ATOM   23918 N  N   . ASP K  1 204 ? 24.742  -68.209 -7.318  1.00 34.84  ? 196 ASP K N   1 
ATOM   23919 C  CA  . ASP K  1 204 ? 25.905  -69.071 -7.473  1.00 35.78  ? 196 ASP K CA  1 
ATOM   23920 C  C   . ASP K  1 204 ? 25.766  -70.309 -6.583  1.00 37.38  ? 196 ASP K C   1 
ATOM   23921 O  O   . ASP K  1 204 ? 26.166  -71.409 -6.958  1.00 37.41  ? 196 ASP K O   1 
ATOM   23922 C  CB  . ASP K  1 204 ? 27.194  -68.293 -7.192  1.00 37.51  ? 196 ASP K CB  1 
ATOM   23923 C  CG  . ASP K  1 204 ? 27.575  -67.313 -8.298  1.00 40.30  ? 196 ASP K CG  1 
ATOM   23924 O  OD1 . ASP K  1 204 ? 26.983  -67.403 -9.392  1.00 40.55  ? 196 ASP K OD1 1 
ATOM   23925 O  OD2 . ASP K  1 204 ? 28.443  -66.447 -8.062  1.00 39.19  ? 196 ASP K OD2 1 
ATOM   23926 N  N   . THR K  1 205 ? 25.186  -70.135 -5.397  1.00 37.94  ? 197 THR K N   1 
ATOM   23927 C  CA  . THR K  1 205 ? 25.084  -71.223 -4.442  1.00 40.05  ? 197 THR K CA  1 
ATOM   23928 C  C   . THR K  1 205 ? 23.874  -72.130 -4.708  1.00 42.56  ? 197 THR K C   1 
ATOM   23929 O  O   . THR K  1 205 ? 23.929  -73.310 -4.386  1.00 46.62  ? 197 THR K O   1 
ATOM   23930 C  CB  . THR K  1 205 ? 25.051  -70.650 -3.026  1.00 40.41  ? 197 THR K CB  1 
ATOM   23931 O  OG1 . THR K  1 205 ? 26.224  -69.868 -2.812  1.00 43.74  ? 197 THR K OG1 1 
ATOM   23932 C  CG2 . THR K  1 205 ? 25.032  -71.750 -2.000  1.00 44.57  ? 197 THR K CG2 1 
ATOM   23933 N  N   . ALA K  1 206 ? 22.787  -71.569 -5.262  1.00 42.66  ? 198 ALA K N   1 
ATOM   23934 C  CA  . ALA K  1 206 ? 21.504  -72.216 -5.535  1.00 46.10  ? 198 ALA K CA  1 
ATOM   23935 C  C   . ALA K  1 206 ? 21.369  -73.645 -4.995  1.00 48.00  ? 198 ALA K C   1 
ATOM   23936 O  O   . ALA K  1 206 ? 20.564  -73.910 -4.114  1.00 46.81  ? 198 ALA K O   1 
ATOM   23937 C  CB  . ALA K  1 206 ? 21.239  -72.181 -7.024  1.00 45.47  ? 198 ALA K CB  1 
ATOM   23938 N  N   . GLU K  1 207 ? 22.091  -74.591 -5.588  1.00 58.45  ? 199 GLU K N   1 
ATOM   23939 C  CA  . GLU K  1 207 ? 21.951  -75.998 -5.238  1.00 67.24  ? 199 GLU K CA  1 
ATOM   23940 C  C   . GLU K  1 207 ? 22.318  -76.219 -3.769  1.00 59.22  ? 199 GLU K C   1 
ATOM   23941 O  O   . GLU K  1 207 ? 21.600  -76.899 -3.036  1.00 64.35  ? 199 GLU K O   1 
ATOM   23942 C  CB  . GLU K  1 207 ? 22.807  -76.845 -6.192  1.00 78.99  ? 199 GLU K CB  1 
ATOM   23943 C  CG  . GLU K  1 207 ? 23.479  -78.053 -5.553  1.00 90.25  ? 199 GLU K CG  1 
ATOM   23944 C  CD  . GLU K  1 207 ? 24.496  -78.739 -6.457  1.00 104.73 ? 199 GLU K CD  1 
ATOM   23945 O  OE1 . GLU K  1 207 ? 24.124  -79.130 -7.591  1.00 105.52 ? 199 GLU K OE1 1 
ATOM   23946 O  OE2 . GLU K  1 207 ? 25.663  -78.872 -6.031  1.00 106.09 ? 199 GLU K OE2 1 
ATOM   23947 N  N   . ALA K  1 208 ? 23.450  -75.646 -3.345  1.00 47.25  ? 200 ALA K N   1 
ATOM   23948 C  CA  . ALA K  1 208 ? 24.051  -75.988 -2.069  1.00 39.00  ? 200 ALA K CA  1 
ATOM   23949 C  C   . ALA K  1 208 ? 23.527  -75.157 -0.897  1.00 36.45  ? 200 ALA K C   1 
ATOM   23950 O  O   . ALA K  1 208 ? 23.881  -75.458 0.236   1.00 37.28  ? 200 ALA K O   1 
ATOM   23951 C  CB  . ALA K  1 208 ? 25.540  -75.843 -2.181  1.00 40.50  ? 200 ALA K CB  1 
ATOM   23952 N  N   . LEU K  1 209 ? 22.723  -74.110 -1.126  1.00 36.70  ? 201 LEU K N   1 
ATOM   23953 C  CA  . LEU K  1 209 ? 22.268  -73.257 -0.030  1.00 35.05  ? 201 LEU K CA  1 
ATOM   23954 C  C   . LEU K  1 209 ? 21.231  -73.992 0.826   1.00 36.97  ? 201 LEU K C   1 
ATOM   23955 O  O   . LEU K  1 209 ? 20.172  -74.378 0.341   1.00 39.19  ? 201 LEU K O   1 
ATOM   23956 C  CB  . LEU K  1 209 ? 21.694  -71.952 -0.595  1.00 31.97  ? 201 LEU K CB  1 
ATOM   23957 C  CG  . LEU K  1 209 ? 21.234  -70.910 0.426   1.00 32.74  ? 201 LEU K CG  1 
ATOM   23958 C  CD1 . LEU K  1 209 ? 22.376  -70.445 1.321   1.00 33.09  ? 201 LEU K CD1 1 
ATOM   23959 C  CD2 . LEU K  1 209 ? 20.608  -69.712 -0.270  1.00 32.65  ? 201 LEU K CD2 1 
ATOM   23960 N  N   . ARG K  1 210 ? 21.522  -74.173 2.119   1.00 36.54  ? 202 ARG K N   1 
ATOM   23961 C  CA  . ARG K  1 210 ? 20.624  -74.929 2.983   1.00 37.38  ? 202 ARG K CA  1 
ATOM   23962 C  C   . ARG K  1 210 ? 20.218  -74.171 4.248   1.00 35.67  ? 202 ARG K C   1 
ATOM   23963 O  O   . ARG K  1 210 ? 19.390  -74.678 4.997   1.00 34.91  ? 202 ARG K O   1 
ATOM   23964 C  CB  . ARG K  1 210 ? 21.299  -76.239 3.390   1.00 42.09  ? 202 ARG K CB  1 
ATOM   23965 C  CG  . ARG K  1 210 ? 21.901  -76.977 2.210   1.00 48.58  ? 202 ARG K CG  1 
ATOM   23966 C  CD  . ARG K  1 210 ? 21.087  -78.179 1.776   1.00 58.61  ? 202 ARG K CD  1 
ATOM   23967 N  NE  . ARG K  1 210 ? 21.831  -78.897 0.745   1.00 72.87  ? 202 ARG K NE  1 
ATOM   23968 C  CZ  . ARG K  1 210 ? 22.233  -80.171 0.809   1.00 72.47  ? 202 ARG K CZ  1 
ATOM   23969 N  NH1 . ARG K  1 210 ? 21.879  -80.952 1.818   1.00 65.08  ? 202 ARG K NH1 1 
ATOM   23970 N  NH2 . ARG K  1 210 ? 22.980  -80.663 -0.167  1.00 72.26  ? 202 ARG K NH2 1 
ATOM   23971 N  N   . TYR K  1 211 ? 20.755  -72.966 4.481   1.00 34.15  ? 203 TYR K N   1 
ATOM   23972 C  CA  . TYR K  1 211 ? 20.499  -72.251 5.719   1.00 31.92  ? 203 TYR K CA  1 
ATOM   23973 C  C   . TYR K  1 211 ? 20.813  -70.776 5.516   1.00 31.98  ? 203 TYR K C   1 
ATOM   23974 O  O   . TYR K  1 211 ? 21.828  -70.425 4.918   1.00 32.43  ? 203 TYR K O   1 
ATOM   23975 C  CB  . TYR K  1 211 ? 21.337  -72.836 6.858   1.00 33.03  ? 203 TYR K CB  1 
ATOM   23976 C  CG  . TYR K  1 211 ? 20.722  -72.737 8.231   1.00 34.98  ? 203 TYR K CG  1 
ATOM   23977 C  CD1 . TYR K  1 211 ? 20.910  -71.616 9.020   1.00 37.23  ? 203 TYR K CD1 1 
ATOM   23978 C  CD2 . TYR K  1 211 ? 19.944  -73.761 8.746   1.00 36.02  ? 203 TYR K CD2 1 
ATOM   23979 C  CE1 . TYR K  1 211 ? 20.357  -71.513 10.284  1.00 34.70  ? 203 TYR K CE1 1 
ATOM   23980 C  CE2 . TYR K  1 211 ? 19.377  -73.671 10.008  1.00 35.13  ? 203 TYR K CE2 1 
ATOM   23981 C  CZ  . TYR K  1 211 ? 19.588  -72.544 10.780  1.00 34.98  ? 203 TYR K CZ  1 
ATOM   23982 O  OH  . TYR K  1 211 ? 19.053  -72.430 12.042  1.00 38.44  ? 203 TYR K OH  1 
ATOM   23983 N  N   . VAL K  1 212 ? 19.940  -69.925 6.056   1.00 29.84  ? 204 VAL K N   1 
ATOM   23984 C  CA  . VAL K  1 212 ? 20.055  -68.501 5.876   1.00 27.91  ? 204 VAL K CA  1 
ATOM   23985 C  C   . VAL K  1 212 ? 19.880  -67.814 7.227   1.00 30.15  ? 204 VAL K C   1 
ATOM   23986 O  O   . VAL K  1 212 ? 18.978  -68.163 7.994   1.00 28.27  ? 204 VAL K O   1 
ATOM   23987 C  CB  . VAL K  1 212 ? 19.027  -68.021 4.841   1.00 28.92  ? 204 VAL K CB  1 
ATOM   23988 C  CG1 . VAL K  1 212 ? 18.779  -66.523 4.954   1.00 30.36  ? 204 VAL K CG1 1 
ATOM   23989 C  CG2 . VAL K  1 212 ? 19.428  -68.417 3.417   1.00 27.74  ? 204 VAL K CG2 1 
ATOM   23990 N  N   . HIS K  1 213 ? 20.748  -66.818 7.482   1.00 29.61  ? 205 HIS K N   1 
ATOM   23991 C  CA  . HIS K  1 213 ? 20.643  -65.908 8.612   1.00 29.69  ? 205 HIS K CA  1 
ATOM   23992 C  C   . HIS K  1 213 ? 20.233  -64.514 8.130   1.00 29.17  ? 205 HIS K C   1 
ATOM   23993 O  O   . HIS K  1 213 ? 20.843  -63.962 7.211   1.00 29.28  ? 205 HIS K O   1 
ATOM   23994 C  CB  . HIS K  1 213 ? 21.980  -65.824 9.361   1.00 31.09  ? 205 HIS K CB  1 
ATOM   23995 C  CG  . HIS K  1 213 ? 22.127  -66.770 10.508  1.00 32.40  ? 205 HIS K CG  1 
ATOM   23996 N  ND1 . HIS K  1 213 ? 23.245  -66.785 11.309  1.00 33.47  ? 205 HIS K ND1 1 
ATOM   23997 C  CD2 . HIS K  1 213 ? 21.319  -67.732 10.986  1.00 34.55  ? 205 HIS K CD2 1 
ATOM   23998 C  CE1 . HIS K  1 213 ? 23.095  -67.728 12.238  1.00 35.98  ? 205 HIS K CE1 1 
ATOM   23999 N  NE2 . HIS K  1 213 ? 21.934  -68.312 12.065  1.00 34.09  ? 205 HIS K NE2 1 
ATOM   24000 N  N   . ILE K  1 214 ? 19.204  -63.946 8.777   1.00 30.13  ? 206 ILE K N   1 
ATOM   24001 C  CA  . ILE K  1 214 ? 18.708  -62.610 8.481   1.00 28.32  ? 206 ILE K CA  1 
ATOM   24002 C  C   . ILE K  1 214 ? 19.144  -61.663 9.585   1.00 28.06  ? 206 ILE K C   1 
ATOM   24003 O  O   . ILE K  1 214 ? 18.520  -61.613 10.650  1.00 29.11  ? 206 ILE K O   1 
ATOM   24004 C  CB  . ILE K  1 214 ? 17.179  -62.600 8.335   1.00 28.94  ? 206 ILE K CB  1 
ATOM   24005 C  CG1 . ILE K  1 214 ? 16.727  -63.525 7.206   1.00 29.55  ? 206 ILE K CG1 1 
ATOM   24006 C  CG2 . ILE K  1 214 ? 16.690  -61.179 8.126   1.00 30.88  ? 206 ILE K CG2 1 
ATOM   24007 C  CD1 . ILE K  1 214 ? 17.441  -63.272 5.875   1.00 29.14  ? 206 ILE K CD1 1 
ATOM   24008 N  N   . GLY K  1 215 ? 20.216  -60.914 9.310   1.00 27.78  ? 207 GLY K N   1 
ATOM   24009 C  CA  . GLY K  1 215 ? 20.733  -59.945 10.262  1.00 28.40  ? 207 GLY K CA  1 
ATOM   24010 C  C   . GLY K  1 215 ? 20.986  -58.590 9.616   1.00 29.02  ? 207 GLY K C   1 
ATOM   24011 O  O   . GLY K  1 215 ? 21.419  -58.520 8.464   1.00 32.54  ? 207 GLY K O   1 
ATOM   24012 N  N   . GLU K  1 216 ? 20.755  -57.516 10.373  1.00 28.83  ? 208 GLU K N   1 
ATOM   24013 C  CA  . GLU K  1 216 ? 21.070  -56.180 9.878   1.00 32.24  ? 208 GLU K CA  1 
ATOM   24014 C  C   . GLU K  1 216 ? 22.592  -55.975 9.885   1.00 30.11  ? 208 GLU K C   1 
ATOM   24015 O  O   . GLU K  1 216 ? 23.335  -56.685 10.562  1.00 33.10  ? 208 GLU K O   1 
ATOM   24016 C  CB  . GLU K  1 216 ? 20.298  -55.130 10.691  1.00 35.16  ? 208 GLU K CB  1 
ATOM   24017 C  CG  . GLU K  1 216 ? 20.350  -53.687 10.174  1.00 35.90  ? 208 GLU K CG  1 
ATOM   24018 C  CD  . GLU K  1 216 ? 20.002  -53.528 8.705   1.00 36.04  ? 208 GLU K CD  1 
ATOM   24019 O  OE1 . GLU K  1 216 ? 18.797  -53.383 8.380   1.00 35.12  ? 208 GLU K OE1 1 
ATOM   24020 O  OE2 . GLU K  1 216 ? 20.945  -53.534 7.884   1.00 36.34  ? 208 GLU K OE2 1 
ATOM   24021 N  N   . SER K  1 217 ? 23.053  -54.983 9.116   1.00 26.81  ? 209 SER K N   1 
ATOM   24022 C  CA  . SER K  1 217 ? 24.470  -54.665 8.963   1.00 27.56  ? 209 SER K CA  1 
ATOM   24023 C  C   . SER K  1 217 ? 25.216  -54.509 10.286  1.00 28.47  ? 209 SER K C   1 
ATOM   24024 O  O   . SER K  1 217 ? 26.394  -54.842 10.366  1.00 32.28  ? 209 SER K O   1 
ATOM   24025 C  CB  . SER K  1 217 ? 24.651  -53.411 8.153   1.00 28.43  ? 209 SER K CB  1 
ATOM   24026 O  OG  . SER K  1 217 ? 24.091  -52.293 8.830   1.00 28.85  ? 209 SER K OG  1 
ATOM   24027 N  N   . HIS K  1 218 ? 24.553  -53.948 11.301  1.00 29.65  ? 210 HIS K N   1 
ATOM   24028 C  CA  . HIS K  1 218 ? 25.153  -53.726 12.607  1.00 27.61  ? 210 HIS K CA  1 
ATOM   24029 C  C   . HIS K  1 218 ? 24.633  -54.730 13.627  1.00 29.92  ? 210 HIS K C   1 
ATOM   24030 O  O   . HIS K  1 218 ? 25.019  -54.657 14.796  1.00 32.64  ? 210 HIS K O   1 
ATOM   24031 C  CB  . HIS K  1 218 ? 24.864  -52.303 13.093  1.00 29.84  ? 210 HIS K CB  1 
ATOM   24032 C  CG  . HIS K  1 218 ? 23.428  -51.887 13.001  1.00 32.07  ? 210 HIS K CG  1 
ATOM   24033 N  ND1 . HIS K  1 218 ? 22.392  -52.641 13.509  1.00 32.64  ? 210 HIS K ND1 1 
ATOM   24034 C  CD2 . HIS K  1 218 ? 22.847  -50.815 12.422  1.00 32.36  ? 210 HIS K CD2 1 
ATOM   24035 C  CE1 . HIS K  1 218 ? 21.241  -52.030 13.264  1.00 31.39  ? 210 HIS K CE1 1 
ATOM   24036 N  NE2 . HIS K  1 218 ? 21.490  -50.913 12.609  1.00 30.55  ? 210 HIS K NE2 1 
ATOM   24037 N  N   . ARG K  1 219 ? 23.733  -55.630 13.181  1.00 32.01  ? 211 ARG K N   1 
ATOM   24038 C  CA  . ARG K  1 219 ? 23.179  -56.745 13.940  1.00 29.15  ? 211 ARG K CA  1 
ATOM   24039 C  C   . ARG K  1 219 ? 22.034  -56.318 14.865  1.00 31.78  ? 211 ARG K C   1 
ATOM   24040 O  O   . ARG K  1 219 ? 21.582  -57.126 15.667  1.00 38.86  ? 211 ARG K O   1 
ATOM   24041 C  CB  . ARG K  1 219 ? 24.273  -57.430 14.745  1.00 30.90  ? 211 ARG K CB  1 
ATOM   24042 C  CG  . ARG K  1 219 ? 25.381  -58.022 13.895  1.00 31.48  ? 211 ARG K CG  1 
ATOM   24043 C  CD  . ARG K  1 219 ? 25.463  -59.453 14.333  1.00 34.91  ? 211 ARG K CD  1 
ATOM   24044 N  NE  . ARG K  1 219 ? 26.645  -60.199 13.967  1.00 37.59  ? 211 ARG K NE  1 
ATOM   24045 C  CZ  . ARG K  1 219 ? 26.658  -61.487 13.644  1.00 37.42  ? 211 ARG K CZ  1 
ATOM   24046 N  NH1 . ARG K  1 219 ? 25.547  -62.146 13.356  1.00 36.09  ? 211 ARG K NH1 1 
ATOM   24047 N  NH2 . ARG K  1 219 ? 27.809  -62.123 13.654  1.00 40.99  ? 211 ARG K NH2 1 
ATOM   24048 N  N   . GLY K  1 220 ? 21.528  -55.082 14.742  1.00 28.92  ? 212 GLY K N   1 
ATOM   24049 C  CA  . GLY K  1 220 ? 20.364  -54.652 15.501  1.00 30.46  ? 212 GLY K CA  1 
ATOM   24050 C  C   . GLY K  1 220 ? 19.008  -54.928 14.832  1.00 29.97  ? 212 GLY K C   1 
ATOM   24051 O  O   . GLY K  1 220 ? 18.760  -56.010 14.295  1.00 29.85  ? 212 GLY K O   1 
ATOM   24052 N  N   . TYR K  1 221 ? 18.100  -53.949 14.946  1.00 27.80  ? 213 TYR K N   1 
ATOM   24053 C  CA  . TYR K  1 221 ? 16.776  -54.056 14.359  1.00 32.93  ? 213 TYR K CA  1 
ATOM   24054 C  C   . TYR K  1 221 ? 16.848  -54.154 12.841  1.00 28.50  ? 213 TYR K C   1 
ATOM   24055 O  O   . TYR K  1 221 ? 17.628  -53.458 12.212  1.00 30.29  ? 213 TYR K O   1 
ATOM   24056 C  CB  . TYR K  1 221 ? 15.927  -52.825 14.673  1.00 35.92  ? 213 TYR K CB  1 
ATOM   24057 C  CG  . TYR K  1 221 ? 15.025  -52.961 15.862  1.00 37.27  ? 213 TYR K CG  1 
ATOM   24058 C  CD1 . TYR K  1 221 ? 15.497  -52.725 17.140  1.00 40.35  ? 213 TYR K CD1 1 
ATOM   24059 C  CD2 . TYR K  1 221 ? 13.689  -53.286 15.701  1.00 38.48  ? 213 TYR K CD2 1 
ATOM   24060 C  CE1 . TYR K  1 221 ? 14.657  -52.799 18.241  1.00 41.91  ? 213 TYR K CE1 1 
ATOM   24061 C  CE2 . TYR K  1 221 ? 12.837  -53.362 16.789  1.00 43.19  ? 213 TYR K CE2 1 
ATOM   24062 C  CZ  . TYR K  1 221 ? 13.324  -53.128 18.066  1.00 44.64  ? 213 TYR K CZ  1 
ATOM   24063 O  OH  . TYR K  1 221 ? 12.515  -53.227 19.165  1.00 51.00  ? 213 TYR K OH  1 
ATOM   24064 N  N   . LEU K  1 222 ? 15.989  -54.983 12.260  1.00 27.60  ? 214 LEU K N   1 
ATOM   24065 C  CA  . LEU K  1 222 ? 15.931  -55.133 10.813  1.00 29.53  ? 214 LEU K CA  1 
ATOM   24066 C  C   . LEU K  1 222 ? 15.380  -53.852 10.175  1.00 31.46  ? 214 LEU K C   1 
ATOM   24067 O  O   . LEU K  1 222 ? 14.384  -53.289 10.622  1.00 33.69  ? 214 LEU K O   1 
ATOM   24068 C  CB  . LEU K  1 222 ? 15.088  -56.367 10.442  1.00 27.03  ? 214 LEU K CB  1 
ATOM   24069 C  CG  . LEU K  1 222 ? 15.609  -57.729 10.908  1.00 26.17  ? 214 LEU K CG  1 
ATOM   24070 C  CD1 . LEU K  1 222 ? 14.798  -58.867 10.313  1.00 26.77  ? 214 LEU K CD1 1 
ATOM   24071 C  CD2 . LEU K  1 222 ? 17.069  -57.928 10.556  1.00 26.57  ? 214 LEU K CD2 1 
ATOM   24072 N  N   . GLY K  1 223 ? 16.035  -53.407 9.093   1.00 32.59  ? 215 GLY K N   1 
ATOM   24073 C  CA  . GLY K  1 223 ? 15.621  -52.211 8.378   1.00 32.90  ? 215 GLY K CA  1 
ATOM   24074 C  C   . GLY K  1 223 ? 16.082  -50.899 9.024   1.00 35.12  ? 215 GLY K C   1 
ATOM   24075 O  O   . GLY K  1 223 ? 15.566  -49.824 8.678   1.00 38.10  ? 215 GLY K O   1 
ATOM   24076 N  N   . THR K  1 224 ? 17.079  -50.984 9.919   1.00 34.17  ? 216 THR K N   1 
ATOM   24077 C  CA  . THR K  1 224 ? 17.687  -49.812 10.540  1.00 34.16  ? 216 THR K CA  1 
ATOM   24078 C  C   . THR K  1 224 ? 19.180  -49.707 10.205  1.00 34.60  ? 216 THR K C   1 
ATOM   24079 O  O   . THR K  1 224 ? 19.903  -48.975 10.869  1.00 31.13  ? 216 THR K O   1 
ATOM   24080 C  CB  . THR K  1 224 ? 17.479  -49.832 12.063  1.00 33.74  ? 216 THR K CB  1 
ATOM   24081 O  OG1 . THR K  1 224 ? 18.212  -50.920 12.619  1.00 31.09  ? 216 THR K OG1 1 
ATOM   24082 C  CG2 . THR K  1 224 ? 16.027  -49.985 12.450  1.00 34.98  ? 216 THR K CG2 1 
ATOM   24083 N  N   . GLY K  1 225 ? 19.636  -50.405 9.152   1.00 36.23  ? 217 GLY K N   1 
ATOM   24084 C  CA  . GLY K  1 225 ? 21.014  -50.303 8.689   1.00 33.85  ? 217 GLY K CA  1 
ATOM   24085 C  C   . GLY K  1 225 ? 21.161  -50.408 7.167   1.00 32.72  ? 217 GLY K C   1 
ATOM   24086 O  O   . GLY K  1 225 ? 20.295  -49.985 6.422   1.00 35.43  ? 217 GLY K O   1 
ATOM   24087 N  N   . SER K  1 226 ? 22.277  -50.993 6.709   1.00 34.92  ? 218 SER K N   1 
ATOM   24088 C  CA  . SER K  1 226 ? 22.730  -50.885 5.327   1.00 37.26  ? 218 SER K CA  1 
ATOM   24089 C  C   . SER K  1 226 ? 22.540  -52.166 4.506   1.00 37.27  ? 218 SER K C   1 
ATOM   24090 O  O   . SER K  1 226 ? 22.987  -52.213 3.356   1.00 44.62  ? 218 SER K O   1 
ATOM   24091 C  CB  . SER K  1 226 ? 24.196  -50.448 5.302   1.00 41.91  ? 218 SER K CB  1 
ATOM   24092 O  OG  . SER K  1 226 ? 24.324  -49.037 5.498   1.00 49.67  ? 218 SER K OG  1 
ATOM   24093 N  N   . VAL K  1 227 ? 21.918  -53.220 5.051   1.00 35.44  ? 219 VAL K N   1 
ATOM   24094 C  CA  . VAL K  1 227 ? 21.776  -54.457 4.290   1.00 34.51  ? 219 VAL K CA  1 
ATOM   24095 C  C   . VAL K  1 227 ? 20.709  -54.292 3.203   1.00 34.36  ? 219 VAL K C   1 
ATOM   24096 O  O   . VAL K  1 227 ? 19.701  -53.629 3.405   1.00 33.91  ? 219 VAL K O   1 
ATOM   24097 C  CB  . VAL K  1 227 ? 21.476  -55.655 5.206   1.00 34.06  ? 219 VAL K CB  1 
ATOM   24098 C  CG1 . VAL K  1 227 ? 20.891  -56.815 4.442   1.00 33.38  ? 219 VAL K CG1 1 
ATOM   24099 C  CG2 . VAL K  1 227 ? 22.712  -56.123 5.937   1.00 35.93  ? 219 VAL K CG2 1 
ATOM   24100 N  N   . ASP K  1 228 ? 20.966  -54.854 2.012   1.00 37.01  ? 220 ASP K N   1 
ATOM   24101 C  CA  . ASP K  1 228 ? 20.010  -54.824 0.911   1.00 33.12  ? 220 ASP K CA  1 
ATOM   24102 C  C   . ASP K  1 228 ? 19.133  -56.074 0.988   1.00 34.06  ? 220 ASP K C   1 
ATOM   24103 O  O   . ASP K  1 228 ? 19.369  -57.088 0.318   1.00 32.48  ? 220 ASP K O   1 
ATOM   24104 C  CB  . ASP K  1 228 ? 20.732  -54.702 -0.430  1.00 34.51  ? 220 ASP K CB  1 
ATOM   24105 C  CG  . ASP K  1 228 ? 19.800  -54.635 -1.631  1.00 40.55  ? 220 ASP K CG  1 
ATOM   24106 O  OD1 . ASP K  1 228 ? 20.319  -54.574 -2.777  1.00 42.14  ? 220 ASP K OD1 1 
ATOM   24107 O  OD2 . ASP K  1 228 ? 18.560  -54.672 -1.427  1.00 42.91  ? 220 ASP K OD2 1 
ATOM   24108 N  N   . PHE K  1 229 ? 18.110  -56.003 1.839   1.00 35.50  ? 221 PHE K N   1 
ATOM   24109 C  CA  . PHE K  1 229 ? 17.242  -57.148 2.064   1.00 34.96  ? 221 PHE K CA  1 
ATOM   24110 C  C   . PHE K  1 229 ? 16.363  -57.418 0.846   1.00 35.60  ? 221 PHE K C   1 
ATOM   24111 O  O   . PHE K  1 229 ? 16.050  -58.562 0.550   1.00 35.87  ? 221 PHE K O   1 
ATOM   24112 C  CB  . PHE K  1 229 ? 16.389  -56.933 3.311   1.00 31.85  ? 221 PHE K CB  1 
ATOM   24113 C  CG  . PHE K  1 229 ? 17.133  -57.119 4.608   1.00 30.25  ? 221 PHE K CG  1 
ATOM   24114 C  CD1 . PHE K  1 229 ? 17.693  -58.346 4.934   1.00 31.75  ? 221 PHE K CD1 1 
ATOM   24115 C  CD2 . PHE K  1 229 ? 17.274  -56.080 5.510   1.00 29.04  ? 221 PHE K CD2 1 
ATOM   24116 C  CE1 . PHE K  1 229 ? 18.352  -58.535 6.142   1.00 31.34  ? 221 PHE K CE1 1 
ATOM   24117 C  CE2 . PHE K  1 229 ? 17.945  -56.268 6.711   1.00 30.49  ? 221 PHE K CE2 1 
ATOM   24118 C  CZ  . PHE K  1 229 ? 18.477  -57.497 7.032   1.00 29.76  ? 221 PHE K CZ  1 
ATOM   24119 N  N   . ASP K  1 230 ? 15.965  -56.372 0.131   1.00 39.62  ? 222 ASP K N   1 
ATOM   24120 C  CA  . ASP K  1 230 ? 15.081  -56.534 -1.015  1.00 40.29  ? 222 ASP K CA  1 
ATOM   24121 C  C   . ASP K  1 230 ? 15.686  -57.482 -2.052  1.00 33.95  ? 222 ASP K C   1 
ATOM   24122 O  O   . ASP K  1 230 ? 15.004  -58.405 -2.504  1.00 30.92  ? 222 ASP K O   1 
ATOM   24123 C  CB  . ASP K  1 230 ? 14.766  -55.168 -1.633  1.00 49.14  ? 222 ASP K CB  1 
ATOM   24124 C  CG  . ASP K  1 230 ? 13.550  -54.484 -1.027  1.00 57.87  ? 222 ASP K CG  1 
ATOM   24125 O  OD1 . ASP K  1 230 ? 13.443  -53.253 -1.184  1.00 60.62  ? 222 ASP K OD1 1 
ATOM   24126 O  OD2 . ASP K  1 230 ? 12.692  -55.193 -0.448  1.00 63.84  ? 222 ASP K OD2 1 
ATOM   24127 N  N   . THR K  1 231 ? 16.956  -57.242 -2.439  1.00 30.07  ? 223 THR K N   1 
ATOM   24128 C  CA  . THR K  1 231 ? 17.654  -58.050 -3.431  1.00 28.32  ? 223 THR K CA  1 
ATOM   24129 C  C   . THR K  1 231 ? 17.922  -59.471 -2.939  1.00 26.52  ? 223 THR K C   1 
ATOM   24130 O  O   . THR K  1 231 ? 17.807  -60.438 -3.690  1.00 26.81  ? 223 THR K O   1 
ATOM   24131 C  CB  . THR K  1 231 ? 18.994  -57.431 -3.833  1.00 27.53  ? 223 THR K CB  1 
ATOM   24132 O  OG1 . THR K  1 231 ? 18.718  -56.162 -4.406  1.00 25.51  ? 223 THR K OG1 1 
ATOM   24133 C  CG2 . THR K  1 231 ? 19.732  -58.262 -4.854  1.00 28.01  ? 223 THR K CG2 1 
ATOM   24134 N  N   . PHE K  1 232 ? 18.315  -59.595 -1.681  1.00 27.32  ? 224 PHE K N   1 
ATOM   24135 C  CA  . PHE K  1 232 ? 18.488  -60.900 -1.069  1.00 28.89  ? 224 PHE K CA  1 
ATOM   24136 C  C   . PHE K  1 232 ? 17.224  -61.752 -1.200  1.00 29.48  ? 224 PHE K C   1 
ATOM   24137 O  O   . PHE K  1 232 ? 17.234  -62.863 -1.728  1.00 26.76  ? 224 PHE K O   1 
ATOM   24138 C  CB  . PHE K  1 232 ? 18.858  -60.713 0.397   1.00 29.67  ? 224 PHE K CB  1 
ATOM   24139 C  CG  . PHE K  1 232 ? 19.178  -61.997 1.096   1.00 31.92  ? 224 PHE K CG  1 
ATOM   24140 C  CD1 . PHE K  1 232 ? 20.327  -62.696 0.781   1.00 32.86  ? 224 PHE K CD1 1 
ATOM   24141 C  CD2 . PHE K  1 232 ? 18.327  -62.508 2.052   1.00 32.31  ? 224 PHE K CD2 1 
ATOM   24142 C  CE1 . PHE K  1 232 ? 20.627  -63.880 1.428   1.00 33.43  ? 224 PHE K CE1 1 
ATOM   24143 C  CE2 . PHE K  1 232 ? 18.646  -63.679 2.715   1.00 31.74  ? 224 PHE K CE2 1 
ATOM   24144 C  CZ  . PHE K  1 232 ? 19.785  -64.367 2.396   1.00 32.89  ? 224 PHE K CZ  1 
ATOM   24145 N  N   . PHE K  1 233 ? 16.107  -61.233 -0.705  1.00 31.45  ? 225 PHE K N   1 
ATOM   24146 C  CA  . PHE K  1 233 ? 14.903  -62.038 -0.699  1.00 31.69  ? 225 PHE K CA  1 
ATOM   24147 C  C   . PHE K  1 233 ? 14.404  -62.304 -2.113  1.00 32.26  ? 225 PHE K C   1 
ATOM   24148 O  O   . PHE K  1 233 ? 13.853  -63.376 -2.367  1.00 30.81  ? 225 PHE K O   1 
ATOM   24149 C  CB  . PHE K  1 233 ? 13.838  -61.380 0.159   1.00 30.88  ? 225 PHE K CB  1 
ATOM   24150 C  CG  . PHE K  1 233 ? 13.976  -61.705 1.616   1.00 29.75  ? 225 PHE K CG  1 
ATOM   24151 C  CD1 . PHE K  1 233 ? 13.497  -62.899 2.111   1.00 31.04  ? 225 PHE K CD1 1 
ATOM   24152 C  CD2 . PHE K  1 233 ? 14.580  -60.819 2.480   1.00 29.67  ? 225 PHE K CD2 1 
ATOM   24153 C  CE1 . PHE K  1 233 ? 13.600  -63.194 3.458   1.00 32.04  ? 225 PHE K CE1 1 
ATOM   24154 C  CE2 . PHE K  1 233 ? 14.695  -61.112 3.822   1.00 30.36  ? 225 PHE K CE2 1 
ATOM   24155 C  CZ  . PHE K  1 233 ? 14.203  -62.299 4.304   1.00 33.62  ? 225 PHE K CZ  1 
ATOM   24156 N  N   . LYS K  1 234 ? 14.573  -61.335 -3.020  1.00 33.27  ? 226 LYS K N   1 
ATOM   24157 C  CA  . LYS K  1 234 ? 14.197  -61.551 -4.410  1.00 33.66  ? 226 LYS K CA  1 
ATOM   24158 C  C   . LYS K  1 234 ? 14.967  -62.729 -5.001  1.00 31.43  ? 226 LYS K C   1 
ATOM   24159 O  O   . LYS K  1 234 ? 14.374  -63.603 -5.621  1.00 29.84  ? 226 LYS K O   1 
ATOM   24160 C  CB  . LYS K  1 234 ? 14.377  -60.257 -5.200  1.00 34.86  ? 226 LYS K CB  1 
ATOM   24161 C  CG  . LYS K  1 234 ? 13.202  -59.316 -5.010  1.00 36.57  ? 226 LYS K CG  1 
ATOM   24162 C  CD  . LYS K  1 234 ? 13.446  -57.907 -5.413  1.00 37.57  ? 226 LYS K CD  1 
ATOM   24163 C  CE  . LYS K  1 234 ? 12.312  -57.018 -4.950  1.00 37.76  ? 226 LYS K CE  1 
ATOM   24164 N  NZ  . LYS K  1 234 ? 12.566  -55.597 -5.276  1.00 37.99  ? 226 LYS K NZ  1 
ATOM   24165 N  N   . ALA K  1 235 ? 16.280  -62.766 -4.762  1.00 32.97  ? 227 ALA K N   1 
ATOM   24166 C  CA  . ALA K  1 235 ? 17.109  -63.866 -5.230  1.00 34.44  ? 227 ALA K CA  1 
ATOM   24167 C  C   . ALA K  1 235 ? 16.666  -65.200 -4.618  1.00 34.04  ? 227 ALA K C   1 
ATOM   24168 O  O   . ALA K  1 235 ? 16.606  -66.206 -5.335  1.00 34.10  ? 227 ALA K O   1 
ATOM   24169 C  CB  . ALA K  1 235 ? 18.568  -63.586 -4.943  1.00 34.57  ? 227 ALA K CB  1 
ATOM   24170 N  N   . LEU K  1 236 ? 16.394  -65.227 -3.300  1.00 33.01  ? 228 LEU K N   1 
ATOM   24171 C  CA  . LEU K  1 236 ? 15.891  -66.438 -2.651  1.00 30.14  ? 228 LEU K CA  1 
ATOM   24172 C  C   . LEU K  1 236 ? 14.621  -66.915 -3.360  1.00 30.54  ? 228 LEU K C   1 
ATOM   24173 O  O   . LEU K  1 236 ? 14.434  -68.111 -3.601  1.00 35.01  ? 228 LEU K O   1 
ATOM   24174 C  CB  . LEU K  1 236 ? 15.560  -66.202 -1.171  1.00 28.91  ? 228 LEU K CB  1 
ATOM   24175 C  CG  . LEU K  1 236 ? 16.679  -66.104 -0.133  1.00 28.33  ? 228 LEU K CG  1 
ATOM   24176 C  CD1 . LEU K  1 236 ? 16.049  -66.184 1.237   1.00 30.00  ? 228 LEU K CD1 1 
ATOM   24177 C  CD2 . LEU K  1 236 ? 17.743  -67.183 -0.249  1.00 28.98  ? 228 LEU K CD2 1 
ATOM   24178 N  N   . GLY K  1 237 ? 13.723  -65.983 -3.668  1.00 30.54  ? 229 GLY K N   1 
ATOM   24179 C  CA  . GLY K  1 237 ? 12.512  -66.318 -4.398  1.00 33.16  ? 229 GLY K CA  1 
ATOM   24180 C  C   . GLY K  1 237 ? 12.802  -66.862 -5.797  1.00 36.15  ? 229 GLY K C   1 
ATOM   24181 O  O   . GLY K  1 237 ? 12.103  -67.752 -6.279  1.00 40.47  ? 229 GLY K O   1 
ATOM   24182 N  N   . ARG K  1 238 ? 13.838  -66.335 -6.448  1.00 36.15  ? 230 ARG K N   1 
ATOM   24183 C  CA  . ARG K  1 238 ? 14.169  -66.763 -7.794  1.00 37.50  ? 230 ARG K CA  1 
ATOM   24184 C  C   . ARG K  1 238 ? 14.659  -68.217 -7.822  1.00 37.35  ? 230 ARG K C   1 
ATOM   24185 O  O   . ARG K  1 238 ? 14.335  -68.967 -8.742  1.00 37.36  ? 230 ARG K O   1 
ATOM   24186 C  CB  . ARG K  1 238 ? 15.209  -65.817 -8.391  1.00 40.97  ? 230 ARG K CB  1 
ATOM   24187 C  CG  . ARG K  1 238 ? 15.219  -65.841 -9.904  1.00 43.44  ? 230 ARG K CG  1 
ATOM   24188 C  CD  . ARG K  1 238 ? 16.438  -65.174 -10.499 1.00 50.00  ? 230 ARG K CD  1 
ATOM   24189 N  NE  . ARG K  1 238 ? 16.472  -65.411 -11.936 1.00 50.40  ? 230 ARG K NE  1 
ATOM   24190 C  CZ  . ARG K  1 238 ? 15.530  -65.009 -12.780 1.00 49.09  ? 230 ARG K CZ  1 
ATOM   24191 N  NH1 . ARG K  1 238 ? 14.566  -64.204 -12.366 1.00 50.11  ? 230 ARG K NH1 1 
ATOM   24192 N  NH2 . ARG K  1 238 ? 15.574  -65.385 -14.045 1.00 48.51  ? 230 ARG K NH2 1 
ATOM   24193 N  N   . ILE K  1 239 ? 15.452  -68.628 -6.830  1.00 37.31  ? 231 ILE K N   1 
ATOM   24194 C  CA  . ILE K  1 239 ? 15.978  -69.988 -6.797  1.00 38.58  ? 231 ILE K CA  1 
ATOM   24195 C  C   . ILE K  1 239 ? 15.040  -70.958 -6.069  1.00 39.19  ? 231 ILE K C   1 
ATOM   24196 O  O   . ILE K  1 239 ? 15.416  -72.105 -5.857  1.00 37.24  ? 231 ILE K O   1 
ATOM   24197 C  CB  . ILE K  1 239 ? 17.368  -70.008 -6.133  1.00 37.66  ? 231 ILE K CB  1 
ATOM   24198 C  CG1 . ILE K  1 239 ? 17.271  -69.780 -4.617  1.00 33.86  ? 231 ILE K CG1 1 
ATOM   24199 C  CG2 . ILE K  1 239 ? 18.278  -69.003 -6.819  1.00 38.60  ? 231 ILE K CG2 1 
ATOM   24200 C  CD1 . ILE K  1 239 ? 18.523  -70.128 -3.846  1.00 32.85  ? 231 ILE K CD1 1 
ATOM   24201 N  N   . GLY K  1 240 ? 13.859  -70.503 -5.632  1.00 42.04  ? 232 GLY K N   1 
ATOM   24202 C  CA  . GLY K  1 240 ? 12.887  -71.381 -4.990  1.00 42.26  ? 232 GLY K CA  1 
ATOM   24203 C  C   . GLY K  1 240 ? 13.373  -71.965 -3.660  1.00 42.77  ? 232 GLY K C   1 
ATOM   24204 O  O   . GLY K  1 240 ? 12.954  -73.056 -3.273  1.00 41.56  ? 232 GLY K O   1 
ATOM   24205 N  N   . TYR K  1 241 ? 14.244  -71.227 -2.961  1.00 42.18  ? 233 TYR K N   1 
ATOM   24206 C  CA  . TYR K  1 241 ? 14.741  -71.641 -1.657  1.00 41.54  ? 233 TYR K CA  1 
ATOM   24207 C  C   . TYR K  1 241 ? 13.580  -71.919 -0.700  1.00 40.23  ? 233 TYR K C   1 
ATOM   24208 O  O   . TYR K  1 241 ? 12.607  -71.164 -0.660  1.00 37.46  ? 233 TYR K O   1 
ATOM   24209 C  CB  . TYR K  1 241 ? 15.642  -70.552 -1.063  1.00 38.60  ? 233 TYR K CB  1 
ATOM   24210 C  CG  . TYR K  1 241 ? 16.219  -70.876 0.294   1.00 34.68  ? 233 TYR K CG  1 
ATOM   24211 C  CD1 . TYR K  1 241 ? 17.305  -71.726 0.409   1.00 32.90  ? 233 TYR K CD1 1 
ATOM   24212 C  CD2 . TYR K  1 241 ? 15.677  -70.351 1.461   1.00 30.38  ? 233 TYR K CD2 1 
ATOM   24213 C  CE1 . TYR K  1 241 ? 17.852  -72.035 1.642   1.00 31.50  ? 233 TYR K CE1 1 
ATOM   24214 C  CE2 . TYR K  1 241 ? 16.202  -70.660 2.707   1.00 28.54  ? 233 TYR K CE2 1 
ATOM   24215 C  CZ  . TYR K  1 241 ? 17.289  -71.512 2.790   1.00 30.08  ? 233 TYR K CZ  1 
ATOM   24216 O  OH  . TYR K  1 241 ? 17.855  -71.849 3.982   1.00 30.09  ? 233 TYR K OH  1 
ATOM   24217 N  N   . ASP K  1 242 ? 13.698  -72.998 0.081   1.00 40.66  ? 234 ASP K N   1 
ATOM   24218 C  CA  . ASP K  1 242 ? 12.716  -73.277 1.119   1.00 46.77  ? 234 ASP K CA  1 
ATOM   24219 C  C   . ASP K  1 242 ? 13.347  -73.984 2.320   1.00 42.56  ? 234 ASP K C   1 
ATOM   24220 O  O   . ASP K  1 242 ? 12.667  -74.739 3.017   1.00 44.52  ? 234 ASP K O   1 
ATOM   24221 C  CB  . ASP K  1 242 ? 11.553  -74.119 0.590   1.00 52.09  ? 234 ASP K CB  1 
ATOM   24222 C  CG  . ASP K  1 242 ? 11.979  -75.485 0.075   1.00 60.76  ? 234 ASP K CG  1 
ATOM   24223 O  OD1 . ASP K  1 242 ? 11.145  -76.420 0.128   1.00 67.17  ? 234 ASP K OD1 1 
ATOM   24224 O  OD2 . ASP K  1 242 ? 13.132  -75.603 -0.401  1.00 67.28  ? 234 ASP K OD2 1 
ATOM   24225 N  N   . GLY K  1 243 ? 14.635  -73.719 2.566   1.00 36.35  ? 235 GLY K N   1 
ATOM   24226 C  CA  . GLY K  1 243 ? 15.255  -74.065 3.827   1.00 31.27  ? 235 GLY K CA  1 
ATOM   24227 C  C   . GLY K  1 243 ? 14.888  -73.061 4.905   1.00 29.30  ? 235 GLY K C   1 
ATOM   24228 O  O   . GLY K  1 243 ? 14.109  -72.131 4.695   1.00 30.09  ? 235 GLY K O   1 
ATOM   24229 N  N   . PRO K  1 244 ? 15.468  -73.224 6.101   1.00 28.18  ? 236 PRO K N   1 
ATOM   24230 C  CA  . PRO K  1 244 ? 15.160  -72.337 7.212   1.00 29.78  ? 236 PRO K CA  1 
ATOM   24231 C  C   . PRO K  1 244 ? 15.691  -70.922 6.973   1.00 29.20  ? 236 PRO K C   1 
ATOM   24232 O  O   . PRO K  1 244 ? 16.725  -70.732 6.344   1.00 30.52  ? 236 PRO K O   1 
ATOM   24233 C  CB  . PRO K  1 244 ? 15.855  -72.992 8.416   1.00 30.57  ? 236 PRO K CB  1 
ATOM   24234 C  CG  . PRO K  1 244 ? 16.350  -74.346 7.929   1.00 29.64  ? 236 PRO K CG  1 
ATOM   24235 C  CD  . PRO K  1 244 ? 16.495  -74.214 6.429   1.00 29.03  ? 236 PRO K CD  1 
ATOM   24236 N  N   . VAL K  1 245 ? 14.950  -69.940 7.485   1.00 27.88  ? 237 VAL K N   1 
ATOM   24237 C  CA  . VAL K  1 245 ? 15.320  -68.538 7.481   1.00 27.46  ? 237 VAL K CA  1 
ATOM   24238 C  C   . VAL K  1 245 ? 15.242  -68.045 8.918   1.00 28.63  ? 237 VAL K C   1 
ATOM   24239 O  O   . VAL K  1 245 ? 14.155  -68.006 9.489   1.00 30.74  ? 237 VAL K O   1 
ATOM   24240 C  CB  . VAL K  1 245 ? 14.371  -67.725 6.588   1.00 29.71  ? 237 VAL K CB  1 
ATOM   24241 C  CG1 . VAL K  1 245 ? 14.667  -66.236 6.680   1.00 29.66  ? 237 VAL K CG1 1 
ATOM   24242 C  CG2 . VAL K  1 245 ? 14.403  -68.218 5.143   1.00 31.92  ? 237 VAL K CG2 1 
ATOM   24243 N  N   . VAL K  1 246 ? 16.389  -67.656 9.489   1.00 29.92  ? 238 VAL K N   1 
ATOM   24244 C  CA  . VAL K  1 246 ? 16.499  -67.410 10.920  1.00 30.33  ? 238 VAL K CA  1 
ATOM   24245 C  C   . VAL K  1 246 ? 16.985  -65.988 11.188  1.00 30.88  ? 238 VAL K C   1 
ATOM   24246 O  O   . VAL K  1 246 ? 18.051  -65.599 10.716  1.00 29.49  ? 238 VAL K O   1 
ATOM   24247 C  CB  . VAL K  1 246 ? 17.452  -68.416 11.594  1.00 32.10  ? 238 VAL K CB  1 
ATOM   24248 C  CG1 . VAL K  1 246 ? 17.652  -68.066 13.056  1.00 33.09  ? 238 VAL K CG1 1 
ATOM   24249 C  CG2 . VAL K  1 246 ? 16.954  -69.842 11.458  1.00 34.69  ? 238 VAL K CG2 1 
ATOM   24250 N  N   . PHE K  1 247 ? 16.244  -65.266 12.040  1.00 30.44  ? 239 PHE K N   1 
ATOM   24251 C  CA  . PHE K  1 247 ? 16.643  -63.943 12.502  1.00 32.75  ? 239 PHE K CA  1 
ATOM   24252 C  C   . PHE K  1 247 ? 17.808  -64.024 13.493  1.00 34.42  ? 239 PHE K C   1 
ATOM   24253 O  O   . PHE K  1 247 ? 17.832  -64.887 14.363  1.00 37.08  ? 239 PHE K O   1 
ATOM   24254 C  CB  . PHE K  1 247 ? 15.456  -63.243 13.166  1.00 33.48  ? 239 PHE K CB  1 
ATOM   24255 C  CG  . PHE K  1 247 ? 15.765  -61.916 13.819  1.00 32.18  ? 239 PHE K CG  1 
ATOM   24256 C  CD1 . PHE K  1 247 ? 16.380  -60.892 13.111  1.00 33.31  ? 239 PHE K CD1 1 
ATOM   24257 C  CD2 . PHE K  1 247 ? 15.421  -61.687 15.142  1.00 30.13  ? 239 PHE K CD2 1 
ATOM   24258 C  CE1 . PHE K  1 247 ? 16.669  -59.679 13.722  1.00 32.44  ? 239 PHE K CE1 1 
ATOM   24259 C  CE2 . PHE K  1 247 ? 15.692  -60.471 15.744  1.00 30.95  ? 239 PHE K CE2 1 
ATOM   24260 C  CZ  . PHE K  1 247 ? 16.322  -59.468 15.036  1.00 31.63  ? 239 PHE K CZ  1 
ATOM   24261 N  N   . GLU K  1 248 ? 18.769  -63.095 13.383  1.00 32.76  ? 240 GLU K N   1 
ATOM   24262 C  CA  . GLU K  1 248 ? 19.886  -63.046 14.312  1.00 30.36  ? 240 GLU K CA  1 
ATOM   24263 C  C   . GLU K  1 248 ? 20.180  -61.598 14.704  1.00 29.12  ? 240 GLU K C   1 
ATOM   24264 O  O   . GLU K  1 248 ? 20.219  -60.711 13.852  1.00 27.73  ? 240 GLU K O   1 
ATOM   24265 C  CB  . GLU K  1 248 ? 21.086  -63.729 13.663  1.00 34.54  ? 240 GLU K CB  1 
ATOM   24266 C  CG  . GLU K  1 248 ? 22.410  -63.488 14.361  1.00 39.09  ? 240 GLU K CG  1 
ATOM   24267 C  CD  . GLU K  1 248 ? 23.473  -64.500 13.962  1.00 44.05  ? 240 GLU K CD  1 
ATOM   24268 O  OE1 . GLU K  1 248 ? 23.923  -64.474 12.780  1.00 42.87  ? 240 GLU K OE1 1 
ATOM   24269 O  OE2 . GLU K  1 248 ? 23.841  -65.337 14.831  1.00 47.75  ? 240 GLU K OE2 1 
ATOM   24270 N  N   . SER K  1 249 ? 20.418  -61.371 16.004  1.00 28.15  ? 241 SER K N   1 
ATOM   24271 C  CA  . SER K  1 249 ? 20.573  -60.026 16.544  1.00 28.74  ? 241 SER K CA  1 
ATOM   24272 C  C   . SER K  1 249 ? 21.284  -60.066 17.895  1.00 31.91  ? 241 SER K C   1 
ATOM   24273 O  O   . SER K  1 249 ? 20.868  -60.772 18.803  1.00 34.64  ? 241 SER K O   1 
ATOM   24274 C  CB  . SER K  1 249 ? 19.235  -59.355 16.679  1.00 30.18  ? 241 SER K CB  1 
ATOM   24275 O  OG  . SER K  1 249 ? 19.354  -57.943 16.713  1.00 29.30  ? 241 SER K OG  1 
ATOM   24276 N  N   . PHE K  1 250 ? 22.332  -59.261 18.050  1.00 33.66  ? 242 PHE K N   1 
ATOM   24277 C  CA  . PHE K  1 250 ? 23.029  -59.160 19.318  1.00 35.56  ? 242 PHE K CA  1 
ATOM   24278 C  C   . PHE K  1 250 ? 23.016  -57.717 19.813  1.00 37.18  ? 242 PHE K C   1 
ATOM   24279 O  O   . PHE K  1 250 ? 23.297  -56.792 19.049  1.00 39.30  ? 242 PHE K O   1 
ATOM   24280 C  CB  . PHE K  1 250 ? 24.476  -59.607 19.154  1.00 38.50  ? 242 PHE K CB  1 
ATOM   24281 C  CG  . PHE K  1 250 ? 24.610  -60.966 18.539  1.00 37.06  ? 242 PHE K CG  1 
ATOM   24282 C  CD1 . PHE K  1 250 ? 24.627  -62.096 19.331  1.00 39.04  ? 242 PHE K CD1 1 
ATOM   24283 C  CD2 . PHE K  1 250 ? 24.680  -61.099 17.166  1.00 38.66  ? 242 PHE K CD2 1 
ATOM   24284 C  CE1 . PHE K  1 250 ? 24.730  -63.347 18.755  1.00 40.98  ? 242 PHE K CE1 1 
ATOM   24285 C  CE2 . PHE K  1 250 ? 24.799  -62.350 16.585  1.00 41.12  ? 242 PHE K CE2 1 
ATOM   24286 C  CZ  . PHE K  1 250 ? 24.826  -63.471 17.383  1.00 42.19  ? 242 PHE K CZ  1 
ATOM   24287 N  N   . SER K  1 251 ? 22.672  -57.539 21.095  1.00 36.65  ? 243 SER K N   1 
ATOM   24288 C  CA  . SER K  1 251 ? 22.870  -56.274 21.787  1.00 38.78  ? 243 SER K CA  1 
ATOM   24289 C  C   . SER K  1 251 ? 23.505  -56.534 23.149  1.00 41.51  ? 243 SER K C   1 
ATOM   24290 O  O   . SER K  1 251 ? 23.419  -57.643 23.685  1.00 37.59  ? 243 SER K O   1 
ATOM   24291 C  CB  . SER K  1 251 ? 21.591  -55.496 21.933  1.00 41.18  ? 243 SER K CB  1 
ATOM   24292 O  OG  . SER K  1 251 ? 21.722  -54.471 22.912  1.00 43.05  ? 243 SER K OG  1 
ATOM   24293 N  N   . SER K  1 252 ? 24.136  -55.488 23.703  1.00 45.86  ? 244 SER K N   1 
ATOM   24294 C  CA  . SER K  1 252 ? 24.796  -55.590 24.999  1.00 46.57  ? 244 SER K CA  1 
ATOM   24295 C  C   . SER K  1 252 ? 23.787  -55.896 26.105  1.00 47.93  ? 244 SER K C   1 
ATOM   24296 O  O   . SER K  1 252 ? 24.194  -56.387 27.155  1.00 50.43  ? 244 SER K O   1 
ATOM   24297 C  CB  . SER K  1 252 ? 25.622  -54.356 25.329  1.00 44.41  ? 244 SER K CB  1 
ATOM   24298 O  OG  . SER K  1 252 ? 24.880  -53.163 25.136  1.00 42.15  ? 244 SER K OG  1 
ATOM   24299 N  N   . SER K  1 253 ? 22.484  -55.649 25.858  1.00 48.52  ? 245 SER K N   1 
ATOM   24300 C  CA  . SER K  1 253 ? 21.430  -55.950 26.822  1.00 47.59  ? 245 SER K CA  1 
ATOM   24301 C  C   . SER K  1 253 ? 21.447  -57.422 27.227  1.00 48.22  ? 245 SER K C   1 
ATOM   24302 O  O   . SER K  1 253 ? 21.123  -57.767 28.358  1.00 58.17  ? 245 SER K O   1 
ATOM   24303 C  CB  . SER K  1 253 ? 20.077  -55.595 26.279  1.00 49.88  ? 245 SER K CB  1 
ATOM   24304 O  OG  . SER K  1 253 ? 20.101  -54.336 25.635  1.00 51.10  ? 245 SER K OG  1 
ATOM   24305 N  N   . VAL K  1 254 ? 21.782  -58.286 26.276  1.00 46.20  ? 246 VAL K N   1 
ATOM   24306 C  CA  . VAL K  1 254 ? 21.762  -59.715 26.484  1.00 48.68  ? 246 VAL K CA  1 
ATOM   24307 C  C   . VAL K  1 254 ? 23.158  -60.213 26.166  1.00 54.85  ? 246 VAL K C   1 
ATOM   24308 O  O   . VAL K  1 254 ? 23.523  -60.317 24.994  1.00 58.94  ? 246 VAL K O   1 
ATOM   24309 C  CB  . VAL K  1 254 ? 20.709  -60.383 25.587  1.00 53.09  ? 246 VAL K CB  1 
ATOM   24310 C  CG1 . VAL K  1 254 ? 20.811  -61.896 25.667  1.00 51.39  ? 246 VAL K CG1 1 
ATOM   24311 C  CG2 . VAL K  1 254 ? 19.293  -59.890 25.899  1.00 54.15  ? 246 VAL K CG2 1 
ATOM   24312 N  N   . VAL K  1 255 ? 23.932  -60.465 27.226  1.00 59.86  ? 247 VAL K N   1 
ATOM   24313 C  CA  . VAL K  1 255 ? 25.316  -60.883 27.090  1.00 60.23  ? 247 VAL K CA  1 
ATOM   24314 C  C   . VAL K  1 255 ? 25.427  -62.381 27.352  1.00 59.01  ? 247 VAL K C   1 
ATOM   24315 O  O   . VAL K  1 255 ? 24.838  -62.888 28.314  1.00 55.66  ? 247 VAL K O   1 
ATOM   24316 C  CB  . VAL K  1 255 ? 26.236  -60.107 28.047  1.00 65.42  ? 247 VAL K CB  1 
ATOM   24317 C  CG1 . VAL K  1 255 ? 27.703  -60.447 27.815  1.00 66.29  ? 247 VAL K CG1 1 
ATOM   24318 C  CG2 . VAL K  1 255 ? 26.001  -58.608 27.952  1.00 64.43  ? 247 VAL K CG2 1 
ATOM   24319 N  N   . ALA K  1 256 ? 26.196  -63.034 26.457  1.00 59.85  ? 248 ALA K N   1 
ATOM   24320 C  CA  . ALA K  1 256 ? 26.801  -64.349 26.610  1.00 64.10  ? 248 ALA K CA  1 
ATOM   24321 C  C   . ALA K  1 256 ? 28.269  -64.179 27.002  1.00 72.32  ? 248 ALA K C   1 
ATOM   24322 O  O   . ALA K  1 256 ? 28.952  -63.285 26.494  1.00 71.64  ? 248 ALA K O   1 
ATOM   24323 C  CB  . ALA K  1 256 ? 26.696  -65.116 25.310  1.00 63.84  ? 248 ALA K CB  1 
ATOM   24324 N  N   . PRO K  1 257 ? 28.792  -65.026 27.915  1.00 79.48  ? 249 PRO K N   1 
ATOM   24325 C  CA  . PRO K  1 257 ? 30.160  -64.862 28.405  1.00 85.69  ? 249 PRO K CA  1 
ATOM   24326 C  C   . PRO K  1 257 ? 31.219  -65.034 27.317  1.00 84.76  ? 249 PRO K C   1 
ATOM   24327 O  O   . PRO K  1 257 ? 32.192  -64.286 27.274  1.00 89.21  ? 249 PRO K O   1 
ATOM   24328 C  CB  . PRO K  1 257 ? 30.317  -65.947 29.485  1.00 89.49  ? 249 PRO K CB  1 
ATOM   24329 C  CG  . PRO K  1 257 ? 29.199  -66.950 29.229  1.00 86.99  ? 249 PRO K CG  1 
ATOM   24330 C  CD  . PRO K  1 257 ? 28.109  -66.193 28.497  1.00 84.83  ? 249 PRO K CD  1 
ATOM   24331 N  N   . ASP K  1 258 ? 31.007  -66.014 26.436  1.00 79.64  ? 250 ASP K N   1 
ATOM   24332 C  CA  . ASP K  1 258 ? 31.898  -66.250 25.309  1.00 77.87  ? 250 ASP K CA  1 
ATOM   24333 C  C   . ASP K  1 258 ? 31.472  -65.434 24.087  1.00 67.79  ? 250 ASP K C   1 
ATOM   24334 O  O   . ASP K  1 258 ? 32.221  -64.596 23.583  1.00 67.50  ? 250 ASP K O   1 
ATOM   24335 C  CB  . ASP K  1 258 ? 31.940  -67.739 24.958  1.00 82.31  ? 250 ASP K CB  1 
ATOM   24336 C  CG  . ASP K  1 258 ? 33.054  -68.473 25.674  1.00 84.20  ? 250 ASP K CG  1 
ATOM   24337 O  OD1 . ASP K  1 258 ? 32.783  -69.546 26.241  1.00 92.31  ? 250 ASP K OD1 1 
ATOM   24338 O  OD2 . ASP K  1 258 ? 34.181  -67.952 25.665  1.00 85.33  ? 250 ASP K OD2 1 
ATOM   24339 N  N   . LEU K  1 259 ? 30.236  -65.656 23.627  1.00 59.14  ? 251 LEU K N   1 
ATOM   24340 C  CA  . LEU K  1 259 ? 29.835  -65.295 22.275  1.00 52.90  ? 251 LEU K CA  1 
ATOM   24341 C  C   . LEU K  1 259 ? 29.849  -63.777 22.104  1.00 51.08  ? 251 LEU K C   1 
ATOM   24342 O  O   . LEU K  1 259 ? 30.238  -63.282 21.047  1.00 53.67  ? 251 LEU K O   1 
ATOM   24343 C  CB  . LEU K  1 259 ? 28.452  -65.900 21.987  1.00 51.17  ? 251 LEU K CB  1 
ATOM   24344 C  CG  . LEU K  1 259 ? 28.020  -66.018 20.522  1.00 55.87  ? 251 LEU K CG  1 
ATOM   24345 C  CD1 . LEU K  1 259 ? 28.899  -66.984 19.754  1.00 55.98  ? 251 LEU K CD1 1 
ATOM   24346 C  CD2 . LEU K  1 259 ? 26.572  -66.477 20.423  1.00 59.53  ? 251 LEU K CD2 1 
ATOM   24347 N  N   . SER K  1 260 ? 29.438  -63.030 23.136  1.00 52.68  ? 252 SER K N   1 
ATOM   24348 C  CA  . SER K  1 260 ? 29.259  -61.591 22.981  1.00 55.40  ? 252 SER K CA  1 
ATOM   24349 C  C   . SER K  1 260 ? 30.602  -60.901 22.782  1.00 54.25  ? 252 SER K C   1 
ATOM   24350 O  O   . SER K  1 260 ? 30.678  -59.851 22.150  1.00 50.87  ? 252 SER K O   1 
ATOM   24351 C  CB  . SER K  1 260 ? 28.507  -60.971 24.136  1.00 62.10  ? 252 SER K CB  1 
ATOM   24352 O  OG  . SER K  1 260 ? 27.098  -61.199 24.027  1.00 69.20  ? 252 SER K OG  1 
ATOM   24353 N  N   . ARG K  1 261 ? 31.658  -61.496 23.330  1.00 56.53  ? 253 ARG K N   1 
ATOM   24354 C  CA  . ARG K  1 261 ? 32.987  -60.919 23.226  1.00 56.84  ? 253 ARG K CA  1 
ATOM   24355 C  C   . ARG K  1 261 ? 33.648  -61.345 21.920  1.00 49.22  ? 253 ARG K C   1 
ATOM   24356 O  O   . ARG K  1 261 ? 34.337  -60.548 21.291  1.00 46.74  ? 253 ARG K O   1 
ATOM   24357 C  CB  . ARG K  1 261 ? 33.813  -61.318 24.449  1.00 64.39  ? 253 ARG K CB  1 
ATOM   24358 C  CG  . ARG K  1 261 ? 33.582  -60.411 25.652  1.00 71.33  ? 253 ARG K CG  1 
ATOM   24359 C  CD  . ARG K  1 261 ? 33.853  -61.083 26.985  1.00 76.64  ? 253 ARG K CD  1 
ATOM   24360 N  NE  . ARG K  1 261 ? 35.271  -61.384 27.186  1.00 75.73  ? 253 ARG K NE  1 
ATOM   24361 C  CZ  . ARG K  1 261 ? 35.848  -62.571 26.996  1.00 72.29  ? 253 ARG K CZ  1 
ATOM   24362 N  NH1 . ARG K  1 261 ? 35.132  -63.626 26.640  1.00 67.79  ? 253 ARG K NH1 1 
ATOM   24363 N  NH2 . ARG K  1 261 ? 37.155  -62.697 27.162  1.00 72.48  ? 253 ARG K NH2 1 
ATOM   24364 N  N   . MET K  1 262 ? 33.448  -62.599 21.513  1.00 48.36  ? 254 MET K N   1 
ATOM   24365 C  CA  . MET K  1 262 ? 33.971  -63.077 20.240  1.00 49.75  ? 254 MET K CA  1 
ATOM   24366 C  C   . MET K  1 262 ? 33.383  -62.276 19.073  1.00 46.06  ? 254 MET K C   1 
ATOM   24367 O  O   . MET K  1 262 ? 34.050  -62.065 18.066  1.00 40.59  ? 254 MET K O   1 
ATOM   24368 C  CB  . MET K  1 262 ? 33.618  -64.550 20.032  1.00 54.19  ? 254 MET K CB  1 
ATOM   24369 C  CG  . MET K  1 262 ? 34.612  -65.521 20.610  1.00 59.67  ? 254 MET K CG  1 
ATOM   24370 S  SD  . MET K  1 262 ? 33.704  -66.986 21.171  1.00 58.08  ? 254 MET K SD  1 
ATOM   24371 C  CE  . MET K  1 262 ? 33.882  -68.030 19.727  1.00 57.94  ? 254 MET K CE  1 
ATOM   24372 N  N   . LEU K  1 263 ? 32.111  -61.861 19.182  1.00 44.91  ? 255 LEU K N   1 
ATOM   24373 C  CA  . LEU K  1 263 ? 31.452  -61.165 18.080  1.00 45.55  ? 255 LEU K CA  1 
ATOM   24374 C  C   . LEU K  1 263 ? 31.547  -59.641 18.200  1.00 39.51  ? 255 LEU K C   1 
ATOM   24375 O  O   . LEU K  1 263 ? 31.098  -58.931 17.309  1.00 38.76  ? 255 LEU K O   1 
ATOM   24376 C  CB  . LEU K  1 263 ? 29.990  -61.620 18.003  1.00 45.52  ? 255 LEU K CB  1 
ATOM   24377 C  CG  . LEU K  1 263 ? 29.789  -63.129 17.827  1.00 45.89  ? 255 LEU K CG  1 
ATOM   24378 C  CD1 . LEU K  1 263 ? 28.319  -63.474 17.686  1.00 46.32  ? 255 LEU K CD1 1 
ATOM   24379 C  CD2 . LEU K  1 263 ? 30.560  -63.663 16.629  1.00 42.33  ? 255 LEU K CD2 1 
ATOM   24380 N  N   . GLY K  1 264 ? 32.122  -59.136 19.288  1.00 38.53  ? 256 GLY K N   1 
ATOM   24381 C  CA  . GLY K  1 264 ? 32.349  -57.709 19.454  1.00 40.08  ? 256 GLY K CA  1 
ATOM   24382 C  C   . GLY K  1 264 ? 31.053  -56.934 19.680  1.00 40.15  ? 256 GLY K C   1 
ATOM   24383 O  O   . GLY K  1 264 ? 30.821  -55.917 19.032  1.00 37.76  ? 256 GLY K O   1 
ATOM   24384 N  N   . ILE K  1 265 ? 30.220  -57.418 20.611  1.00 40.93  ? 257 ILE K N   1 
ATOM   24385 C  CA  . ILE K  1 265 ? 28.954  -56.766 20.916  1.00 42.15  ? 257 ILE K CA  1 
ATOM   24386 C  C   . ILE K  1 265 ? 29.206  -55.694 21.969  1.00 40.87  ? 257 ILE K C   1 
ATOM   24387 O  O   . ILE K  1 265 ? 28.927  -55.878 23.145  1.00 41.86  ? 257 ILE K O   1 
ATOM   24388 C  CB  . ILE K  1 265 ? 27.878  -57.793 21.318  1.00 43.86  ? 257 ILE K CB  1 
ATOM   24389 C  CG1 . ILE K  1 265 ? 27.884  -58.971 20.349  1.00 43.86  ? 257 ILE K CG1 1 
ATOM   24390 C  CG2 . ILE K  1 265 ? 26.494  -57.160 21.371  1.00 47.16  ? 257 ILE K CG2 1 
ATOM   24391 C  CD1 . ILE K  1 265 ? 27.727  -58.541 18.895  1.00 45.29  ? 257 ILE K CD1 1 
ATOM   24392 N  N   . TRP K  1 266 ? 29.749  -54.562 21.509  1.00 41.12  ? 258 TRP K N   1 
ATOM   24393 C  CA  . TRP K  1 266 ? 30.108  -53.453 22.380  1.00 36.62  ? 258 TRP K CA  1 
ATOM   24394 C  C   . TRP K  1 266 ? 28.933  -52.525 22.662  1.00 36.59  ? 258 TRP K C   1 
ATOM   24395 O  O   . TRP K  1 266 ? 28.982  -51.806 23.648  1.00 36.75  ? 258 TRP K O   1 
ATOM   24396 C  CB  . TRP K  1 266 ? 31.237  -52.619 21.774  1.00 36.41  ? 258 TRP K CB  1 
ATOM   24397 C  CG  . TRP K  1 266 ? 32.380  -53.396 21.215  1.00 37.78  ? 258 TRP K CG  1 
ATOM   24398 C  CD1 . TRP K  1 266 ? 33.031  -53.137 20.051  1.00 37.26  ? 258 TRP K CD1 1 
ATOM   24399 C  CD2 . TRP K  1 266 ? 33.039  -54.530 21.803  1.00 38.92  ? 258 TRP K CD2 1 
ATOM   24400 N  NE1 . TRP K  1 266 ? 34.040  -54.037 19.866  1.00 35.50  ? 258 TRP K NE1 1 
ATOM   24401 C  CE2 . TRP K  1 266 ? 34.073  -54.898 20.925  1.00 35.14  ? 258 TRP K CE2 1 
ATOM   24402 C  CE3 . TRP K  1 266 ? 32.862  -55.265 22.979  1.00 39.26  ? 258 TRP K CE3 1 
ATOM   24403 C  CZ2 . TRP K  1 266 ? 34.917  -55.973 21.182  1.00 35.45  ? 258 TRP K CZ2 1 
ATOM   24404 C  CZ3 . TRP K  1 266 ? 33.692  -56.332 23.231  1.00 35.31  ? 258 TRP K CZ3 1 
ATOM   24405 C  CH2 . TRP K  1 266 ? 34.697  -56.684 22.336  1.00 35.57  ? 258 TRP K CH2 1 
ATOM   24406 N  N   . ARG K  1 267 ? 27.919  -52.488 21.788  1.00 39.52  ? 259 ARG K N   1 
ATOM   24407 C  CA  . ARG K  1 267 ? 26.888  -51.465 21.873  1.00 42.19  ? 259 ARG K CA  1 
ATOM   24408 C  C   . ARG K  1 267 ? 25.509  -52.038 22.223  1.00 46.54  ? 259 ARG K C   1 
ATOM   24409 O  O   . ARG K  1 267 ? 25.191  -53.200 21.965  1.00 41.67  ? 259 ARG K O   1 
ATOM   24410 C  CB  . ARG K  1 267 ? 26.807  -50.712 20.544  1.00 41.13  ? 259 ARG K CB  1 
ATOM   24411 C  CG  . ARG K  1 267 ? 28.025  -49.849 20.266  1.00 41.60  ? 259 ARG K CG  1 
ATOM   24412 C  CD  . ARG K  1 267 ? 28.168  -49.718 18.770  1.00 42.58  ? 259 ARG K CD  1 
ATOM   24413 N  NE  . ARG K  1 267 ? 26.942  -49.174 18.226  1.00 40.92  ? 259 ARG K NE  1 
ATOM   24414 C  CZ  . ARG K  1 267 ? 26.569  -49.233 16.956  1.00 44.61  ? 259 ARG K CZ  1 
ATOM   24415 N  NH1 . ARG K  1 267 ? 27.297  -49.875 16.056  1.00 44.44  ? 259 ARG K NH1 1 
ATOM   24416 N  NH2 . ARG K  1 267 ? 25.449  -48.631 16.589  1.00 46.48  ? 259 ARG K NH2 1 
ATOM   24417 N  N   . ASN K  1 268 ? 24.680  -51.173 22.820  1.00 50.08  ? 260 ASN K N   1 
ATOM   24418 C  CA  . ASN K  1 268 ? 23.289  -51.476 23.090  1.00 45.85  ? 260 ASN K CA  1 
ATOM   24419 C  C   . ASN K  1 268 ? 22.462  -51.052 21.884  1.00 41.91  ? 260 ASN K C   1 
ATOM   24420 O  O   . ASN K  1 268 ? 22.316  -49.860 21.627  1.00 42.20  ? 260 ASN K O   1 
ATOM   24421 C  CB  . ASN K  1 268 ? 22.790  -50.756 24.337  1.00 46.94  ? 260 ASN K CB  1 
ATOM   24422 C  CG  . ASN K  1 268 ? 21.315  -50.982 24.550  1.00 50.38  ? 260 ASN K CG  1 
ATOM   24423 O  OD1 . ASN K  1 268 ? 20.916  -52.055 24.975  1.00 55.42  ? 260 ASN K OD1 1 
ATOM   24424 N  ND2 . ASN K  1 268 ? 20.498  -49.996 24.228  1.00 58.58  ? 260 ASN K ND2 1 
ATOM   24425 N  N   . LEU K  1 269 ? 21.922  -52.039 21.161  1.00 38.85  ? 261 LEU K N   1 
ATOM   24426 C  CA  . LEU K  1 269 ? 21.186  -51.790 19.925  1.00 36.18  ? 261 LEU K CA  1 
ATOM   24427 C  C   . LEU K  1 269 ? 19.679  -51.964 20.116  1.00 34.28  ? 261 LEU K C   1 
ATOM   24428 O  O   . LEU K  1 269 ? 18.908  -51.556 19.261  1.00 35.71  ? 261 LEU K O   1 
ATOM   24429 C  CB  . LEU K  1 269 ? 21.708  -52.747 18.845  1.00 36.88  ? 261 LEU K CB  1 
ATOM   24430 C  CG  . LEU K  1 269 ? 22.726  -52.213 17.841  1.00 35.78  ? 261 LEU K CG  1 
ATOM   24431 C  CD1 . LEU K  1 269 ? 23.775  -51.329 18.487  1.00 38.93  ? 261 LEU K CD1 1 
ATOM   24432 C  CD2 . LEU K  1 269 ? 23.399  -53.382 17.151  1.00 37.95  ? 261 LEU K CD2 1 
ATOM   24433 N  N   . TRP K  1 270 ? 19.257  -52.587 21.218  1.00 36.86  ? 262 TRP K N   1 
ATOM   24434 C  CA  . TRP K  1 270 ? 17.850  -52.787 21.532  1.00 36.47  ? 262 TRP K CA  1 
ATOM   24435 C  C   . TRP K  1 270 ? 17.722  -53.202 22.994  1.00 39.59  ? 262 TRP K C   1 
ATOM   24436 O  O   . TRP K  1 270 ? 18.674  -53.716 23.571  1.00 42.21  ? 262 TRP K O   1 
ATOM   24437 C  CB  . TRP K  1 270 ? 17.219  -53.835 20.599  1.00 34.13  ? 262 TRP K CB  1 
ATOM   24438 C  CG  . TRP K  1 270 ? 17.982  -55.120 20.456  1.00 32.70  ? 262 TRP K CG  1 
ATOM   24439 C  CD1 . TRP K  1 270 ? 18.705  -55.497 19.365  1.00 37.84  ? 262 TRP K CD1 1 
ATOM   24440 C  CD2 . TRP K  1 270 ? 18.093  -56.217 21.390  1.00 34.27  ? 262 TRP K CD2 1 
ATOM   24441 N  NE1 . TRP K  1 270 ? 19.259  -56.739 19.553  1.00 39.57  ? 262 TRP K NE1 1 
ATOM   24442 C  CE2 . TRP K  1 270 ? 18.900  -57.205 20.787  1.00 33.51  ? 262 TRP K CE2 1 
ATOM   24443 C  CE3 . TRP K  1 270 ? 17.605  -56.466 22.679  1.00 36.95  ? 262 TRP K CE3 1 
ATOM   24444 C  CZ2 . TRP K  1 270 ? 19.229  -58.399 21.421  1.00 33.60  ? 262 TRP K CZ2 1 
ATOM   24445 C  CZ3 . TRP K  1 270 ? 17.928  -57.648 23.310  1.00 35.91  ? 262 TRP K CZ3 1 
ATOM   24446 C  CH2 . TRP K  1 270 ? 18.731  -58.600 22.686  1.00 35.41  ? 262 TRP K CH2 1 
ATOM   24447 N  N   . ALA K  1 271 ? 16.530  -53.009 23.568  1.00 47.38  ? 263 ALA K N   1 
ATOM   24448 C  CA  . ALA K  1 271 ? 16.263  -53.393 24.950  1.00 51.85  ? 263 ALA K CA  1 
ATOM   24449 C  C   . ALA K  1 271 ? 15.022  -54.282 25.042  1.00 56.81  ? 263 ALA K C   1 
ATOM   24450 O  O   . ALA K  1 271 ? 15.056  -55.308 25.732  1.00 54.88  ? 263 ALA K O   1 
ATOM   24451 C  CB  . ALA K  1 271 ? 16.112  -52.161 25.810  1.00 51.96  ? 263 ALA K CB  1 
ATOM   24452 N  N   . ASP K  1 272 ? 13.927  -53.867 24.372  1.00 59.35  ? 264 ASP K N   1 
ATOM   24453 C  CA  . ASP K  1 272 ? 12.680  -54.626 24.371  1.00 58.59  ? 264 ASP K CA  1 
ATOM   24454 C  C   . ASP K  1 272 ? 12.775  -55.724 23.317  1.00 52.92  ? 264 ASP K C   1 
ATOM   24455 O  O   . ASP K  1 272 ? 12.337  -55.540 22.178  1.00 45.04  ? 264 ASP K O   1 
ATOM   24456 C  CB  . ASP K  1 272 ? 11.443  -53.749 24.120  1.00 62.33  ? 264 ASP K CB  1 
ATOM   24457 C  CG  . ASP K  1 272 ? 10.094  -54.463 24.251  1.00 68.64  ? 264 ASP K CG  1 
ATOM   24458 O  OD1 . ASP K  1 272 ? 10.017  -55.491 24.950  1.00 69.00  ? 264 ASP K OD1 1 
ATOM   24459 O  OD2 . ASP K  1 272 ? 9.108   -53.985 23.652  1.00 73.53  ? 264 ASP K OD2 1 
ATOM   24460 N  N   . ASN K  1 273 ? 13.337  -56.875 23.710  1.00 49.61  ? 265 ASN K N   1 
ATOM   24461 C  CA  . ASN K  1 273 ? 13.562  -57.951 22.753  1.00 49.73  ? 265 ASN K CA  1 
ATOM   24462 C  C   . ASN K  1 273 ? 12.256  -58.633 22.369  1.00 49.99  ? 265 ASN K C   1 
ATOM   24463 O  O   . ASN K  1 273 ? 12.196  -59.226 21.303  1.00 50.56  ? 265 ASN K O   1 
ATOM   24464 C  CB  . ASN K  1 273 ? 14.609  -58.968 23.213  1.00 49.20  ? 265 ASN K CB  1 
ATOM   24465 C  CG  . ASN K  1 273 ? 14.393  -59.475 24.616  1.00 48.52  ? 265 ASN K CG  1 
ATOM   24466 O  OD1 . ASN K  1 273 ? 13.479  -59.036 25.295  1.00 56.51  ? 265 ASN K OD1 1 
ATOM   24467 N  ND2 . ASN K  1 273 ? 15.218  -60.408 25.050  1.00 49.92  ? 265 ASN K ND2 1 
ATOM   24468 N  N   . GLU K  1 274 ? 11.214  -58.530 23.200  1.00 58.13  ? 266 GLU K N   1 
ATOM   24469 C  CA  . GLU K  1 274 ? 9.891   -59.022 22.819  1.00 57.86  ? 266 GLU K CA  1 
ATOM   24470 C  C   . GLU K  1 274 ? 9.388   -58.305 21.563  1.00 50.18  ? 266 GLU K C   1 
ATOM   24471 O  O   . GLU K  1 274 ? 8.818   -58.938 20.676  1.00 47.23  ? 266 GLU K O   1 
ATOM   24472 C  CB  . GLU K  1 274 ? 8.884   -58.864 23.964  1.00 63.82  ? 266 GLU K CB  1 
ATOM   24473 C  CG  . GLU K  1 274 ? 8.515   -60.171 24.652  1.00 71.78  ? 266 GLU K CG  1 
ATOM   24474 C  CD  . GLU K  1 274 ? 7.844   -60.006 26.010  1.00 77.11  ? 266 GLU K CD  1 
ATOM   24475 O  OE1 . GLU K  1 274 ? 8.432   -60.456 27.017  1.00 75.76  ? 266 GLU K OE1 1 
ATOM   24476 O  OE2 . GLU K  1 274 ? 6.728   -59.443 26.064  1.00 76.40  ? 266 GLU K OE2 1 
ATOM   24477 N  N   . GLU K  1 275 ? 9.609   -56.988 21.477  1.00 46.66  ? 267 GLU K N   1 
ATOM   24478 C  CA  . GLU K  1 275 ? 9.228   -56.217 20.295  1.00 44.12  ? 267 GLU K CA  1 
ATOM   24479 C  C   . GLU K  1 275 ? 10.225  -56.443 19.143  1.00 39.08  ? 267 GLU K C   1 
ATOM   24480 O  O   . GLU K  1 275 ? 9.829   -56.507 17.982  1.00 38.27  ? 267 GLU K O   1 
ATOM   24481 C  CB  . GLU K  1 275 ? 9.064   -54.749 20.709  1.00 46.22  ? 267 GLU K CB  1 
ATOM   24482 C  CG  . GLU K  1 275 ? 9.021   -53.722 19.576  1.00 55.26  ? 267 GLU K CG  1 
ATOM   24483 C  CD  . GLU K  1 275 ? 9.753   -52.405 19.862  1.00 65.35  ? 267 GLU K CD  1 
ATOM   24484 O  OE1 . GLU K  1 275 ? 9.316   -51.345 19.354  1.00 64.76  ? 267 GLU K OE1 1 
ATOM   24485 O  OE2 . GLU K  1 275 ? 10.770  -52.414 20.598  1.00 66.85  ? 267 GLU K OE2 1 
ATOM   24486 N  N   . LEU K  1 276 ? 11.524  -56.577 19.437  1.00 38.20  ? 268 LEU K N   1 
ATOM   24487 C  CA  . LEU K  1 276 ? 12.499  -56.929 18.411  1.00 37.27  ? 268 LEU K CA  1 
ATOM   24488 C  C   . LEU K  1 276 ? 12.128  -58.238 17.703  1.00 38.71  ? 268 LEU K C   1 
ATOM   24489 O  O   . LEU K  1 276 ? 12.003  -58.266 16.472  1.00 39.77  ? 268 LEU K O   1 
ATOM   24490 C  CB  . LEU K  1 276 ? 13.893  -57.059 19.030  1.00 35.48  ? 268 LEU K CB  1 
ATOM   24491 C  CG  . LEU K  1 276 ? 14.964  -57.500 18.037  1.00 34.44  ? 268 LEU K CG  1 
ATOM   24492 C  CD1 . LEU K  1 276 ? 15.384  -56.346 17.143  1.00 33.29  ? 268 LEU K CD1 1 
ATOM   24493 C  CD2 . LEU K  1 276 ? 16.155  -58.099 18.756  1.00 37.72  ? 268 LEU K CD2 1 
ATOM   24494 N  N   . GLY K  1 277 ? 11.978  -59.328 18.472  1.00 34.69  ? 269 GLY K N   1 
ATOM   24495 C  CA  . GLY K  1 277 ? 11.611  -60.627 17.918  1.00 34.72  ? 269 GLY K CA  1 
ATOM   24496 C  C   . GLY K  1 277 ? 10.315  -60.603 17.099  1.00 34.96  ? 269 GLY K C   1 
ATOM   24497 O  O   . GLY K  1 277 ? 10.240  -61.207 16.028  1.00 35.97  ? 269 GLY K O   1 
ATOM   24498 N  N   . ALA K  1 278 ? 9.294   -59.894 17.602  1.00 35.63  ? 270 ALA K N   1 
ATOM   24499 C  CA  . ALA K  1 278 ? 8.005   -59.802 16.924  1.00 34.65  ? 270 ALA K CA  1 
ATOM   24500 C  C   . ALA K  1 278 ? 8.119   -58.975 15.644  1.00 35.20  ? 270 ALA K C   1 
ATOM   24501 O  O   . ALA K  1 278 ? 7.502   -59.317 14.638  1.00 37.14  ? 270 ALA K O   1 
ATOM   24502 C  CB  . ALA K  1 278 ? 6.946   -59.225 17.840  1.00 32.65  ? 270 ALA K CB  1 
ATOM   24503 N  N   . HIS K  1 279 ? 8.877   -57.875 15.688  1.00 36.44  ? 271 HIS K N   1 
ATOM   24504 C  CA  . HIS K  1 279 ? 9.155   -57.083 14.493  1.00 35.96  ? 271 HIS K CA  1 
ATOM   24505 C  C   . HIS K  1 279 ? 9.901   -57.910 13.436  1.00 33.70  ? 271 HIS K C   1 
ATOM   24506 O  O   . HIS K  1 279 ? 9.600   -57.838 12.245  1.00 31.44  ? 271 HIS K O   1 
ATOM   24507 C  CB  . HIS K  1 279 ? 9.929   -55.811 14.866  1.00 39.16  ? 271 HIS K CB  1 
ATOM   24508 C  CG  . HIS K  1 279 ? 10.314  -54.967 13.691  1.00 42.09  ? 271 HIS K CG  1 
ATOM   24509 N  ND1 . HIS K  1 279 ? 11.298  -55.329 12.790  1.00 41.74  ? 271 HIS K ND1 1 
ATOM   24510 C  CD2 . HIS K  1 279 ? 9.849   -53.778 13.282  1.00 40.80  ? 271 HIS K CD2 1 
ATOM   24511 C  CE1 . HIS K  1 279 ? 11.393  -54.398 11.855  1.00 42.54  ? 271 HIS K CE1 1 
ATOM   24512 N  NE2 . HIS K  1 279 ? 10.519  -53.452 12.132  1.00 44.12  ? 271 HIS K NE2 1 
ATOM   24513 N  N   . ALA K  1 280 ? 10.892  -58.703 13.860  1.00 35.37  ? 272 ALA K N   1 
ATOM   24514 C  CA  . ALA K  1 280 ? 11.690  -59.467 12.909  1.00 35.75  ? 272 ALA K CA  1 
ATOM   24515 C  C   . ALA K  1 280 ? 10.883  -60.611 12.306  1.00 37.07  ? 272 ALA K C   1 
ATOM   24516 O  O   . ALA K  1 280 ? 11.086  -60.949 11.143  1.00 40.22  ? 272 ALA K O   1 
ATOM   24517 C  CB  . ALA K  1 280 ? 12.955  -59.981 13.548  1.00 36.73  ? 272 ALA K CB  1 
ATOM   24518 N  N   . ASN K  1 281 ? 9.987   -61.226 13.087  1.00 38.05  ? 273 ASN K N   1 
ATOM   24519 C  CA  . ASN K  1 281 ? 9.169   -62.316 12.564  1.00 33.64  ? 273 ASN K CA  1 
ATOM   24520 C  C   . ASN K  1 281 ? 8.281   -61.813 11.427  1.00 29.77  ? 273 ASN K C   1 
ATOM   24521 O  O   . ASN K  1 281 ? 8.181   -62.435 10.368  1.00 30.93  ? 273 ASN K O   1 
ATOM   24522 C  CB  . ASN K  1 281 ? 8.339   -62.968 13.672  1.00 32.89  ? 273 ASN K CB  1 
ATOM   24523 C  CG  . ASN K  1 281 ? 7.426   -64.057 13.155  1.00 30.41  ? 273 ASN K CG  1 
ATOM   24524 O  OD1 . ASN K  1 281 ? 7.876   -65.094 12.677  1.00 32.28  ? 273 ASN K OD1 1 
ATOM   24525 N  ND2 . ASN K  1 281 ? 6.133   -63.818 13.211  1.00 28.17  ? 273 ASN K ND2 1 
ATOM   24526 N  N   . ALA K  1 282 ? 7.617   -60.686 11.668  1.00 27.92  ? 274 ALA K N   1 
ATOM   24527 C  CA  . ALA K  1 282 ? 6.763   -60.075 10.662  1.00 29.29  ? 274 ALA K CA  1 
ATOM   24528 C  C   . ALA K  1 282 ? 7.595   -59.605 9.463   1.00 32.06  ? 274 ALA K C   1 
ATOM   24529 O  O   . ALA K  1 282 ? 7.176   -59.755 8.316   1.00 30.35  ? 274 ALA K O   1 
ATOM   24530 C  CB  . ALA K  1 282 ? 5.997   -58.918 11.260  1.00 28.21  ? 274 ALA K CB  1 
ATOM   24531 N  N   . PHE K  1 283 ? 8.757   -58.999 9.731   1.00 31.00  ? 275 PHE K N   1 
ATOM   24532 C  CA  . PHE K  1 283 ? 9.598   -58.488 8.663   1.00 31.21  ? 275 PHE K CA  1 
ATOM   24533 C  C   . PHE K  1 283 ? 9.916   -59.611 7.678   1.00 30.39  ? 275 PHE K C   1 
ATOM   24534 O  O   . PHE K  1 283 ? 9.728   -59.439 6.476   1.00 27.13  ? 275 PHE K O   1 
ATOM   24535 C  CB  . PHE K  1 283 ? 10.870  -57.862 9.242   1.00 32.79  ? 275 PHE K CB  1 
ATOM   24536 C  CG  . PHE K  1 283 ? 11.820  -57.275 8.228   1.00 31.13  ? 275 PHE K CG  1 
ATOM   24537 C  CD1 . PHE K  1 283 ? 12.731  -58.075 7.552   1.00 31.27  ? 275 PHE K CD1 1 
ATOM   24538 C  CD2 . PHE K  1 283 ? 11.802  -55.912 7.964   1.00 32.51  ? 275 PHE K CD2 1 
ATOM   24539 C  CE1 . PHE K  1 283 ? 13.608  -57.522 6.634   1.00 33.14  ? 275 PHE K CE1 1 
ATOM   24540 C  CE2 . PHE K  1 283 ? 12.690  -55.349 7.063   1.00 34.25  ? 275 PHE K CE2 1 
ATOM   24541 C  CZ  . PHE K  1 283 ? 13.584  -56.159 6.390   1.00 36.86  ? 275 PHE K CZ  1 
ATOM   24542 N  N   . ILE K  1 284 ? 10.377  -60.756 8.203   1.00 32.06  ? 276 ILE K N   1 
ATOM   24543 C  CA  . ILE K  1 284 ? 10.760  -61.888 7.369   1.00 33.18  ? 276 ILE K CA  1 
ATOM   24544 C  C   . ILE K  1 284 ? 9.548   -62.461 6.634   1.00 31.16  ? 276 ILE K C   1 
ATOM   24545 O  O   . ILE K  1 284 ? 9.546   -62.518 5.401   1.00 31.38  ? 276 ILE K O   1 
ATOM   24546 C  CB  . ILE K  1 284 ? 11.502  -62.957 8.192   1.00 35.58  ? 276 ILE K CB  1 
ATOM   24547 C  CG1 . ILE K  1 284 ? 12.869  -62.425 8.635   1.00 34.39  ? 276 ILE K CG1 1 
ATOM   24548 C  CG2 . ILE K  1 284 ? 11.613  -64.256 7.403   1.00 36.41  ? 276 ILE K CG2 1 
ATOM   24549 C  CD1 . ILE K  1 284 ? 13.566  -63.254 9.673   1.00 31.67  ? 276 ILE K CD1 1 
ATOM   24550 N  N   . ARG K  1 285 ? 8.507   -62.850 7.378   1.00 30.95  ? 277 ARG K N   1 
ATOM   24551 C  CA  . ARG K  1 285 ? 7.308   -63.422 6.772   1.00 30.37  ? 277 ARG K CA  1 
ATOM   24552 C  C   . ARG K  1 285 ? 6.633   -62.458 5.784   1.00 29.83  ? 277 ARG K C   1 
ATOM   24553 O  O   . ARG K  1 285 ? 6.126   -62.891 4.751   1.00 31.80  ? 277 ARG K O   1 
ATOM   24554 C  CB  . ARG K  1 285 ? 6.309   -63.819 7.858   1.00 30.99  ? 277 ARG K CB  1 
ATOM   24555 C  CG  . ARG K  1 285 ? 6.805   -64.888 8.815   1.00 32.56  ? 277 ARG K CG  1 
ATOM   24556 C  CD  . ARG K  1 285 ? 5.705   -65.233 9.801   1.00 33.02  ? 277 ARG K CD  1 
ATOM   24557 N  NE  . ARG K  1 285 ? 6.081   -66.268 10.750  1.00 33.50  ? 277 ARG K NE  1 
ATOM   24558 C  CZ  . ARG K  1 285 ? 6.109   -67.567 10.486  1.00 32.61  ? 277 ARG K CZ  1 
ATOM   24559 N  NH1 . ARG K  1 285 ? 5.792   -68.023 9.286   1.00 33.06  ? 277 ARG K NH1 1 
ATOM   24560 N  NH2 . ARG K  1 285 ? 6.455   -68.412 11.440  1.00 31.66  ? 277 ARG K NH2 1 
ATOM   24561 N  N   . ASP K  1 286 ? 6.601   -61.154 6.073   1.00 29.67  ? 278 ASP K N   1 
ATOM   24562 C  CA  . ASP K  1 286 ? 5.981   -60.222 5.141   1.00 35.51  ? 278 ASP K CA  1 
ATOM   24563 C  C   . ASP K  1 286 ? 6.850   -60.023 3.893   1.00 37.51  ? 278 ASP K C   1 
ATOM   24564 O  O   . ASP K  1 286 ? 6.337   -59.747 2.808   1.00 33.57  ? 278 ASP K O   1 
ATOM   24565 C  CB  . ASP K  1 286 ? 5.643   -58.903 5.826   1.00 39.82  ? 278 ASP K CB  1 
ATOM   24566 C  CG  . ASP K  1 286 ? 4.507   -58.996 6.852   1.00 53.06  ? 278 ASP K CG  1 
ATOM   24567 O  OD1 . ASP K  1 286 ? 4.281   -57.988 7.593   1.00 57.81  ? 278 ASP K OD1 1 
ATOM   24568 O  OD2 . ASP K  1 286 ? 3.840   -60.066 6.923   1.00 49.37  ? 278 ASP K OD2 1 
ATOM   24569 N  N   . LYS K  1 287 ? 8.167   -60.179 4.043   1.00 36.21  ? 279 LYS K N   1 
ATOM   24570 C  CA  . LYS K  1 287 ? 9.072   -60.153 2.912   1.00 35.82  ? 279 LYS K CA  1 
ATOM   24571 C  C   . LYS K  1 287 ? 8.849   -61.381 2.029   1.00 35.84  ? 279 LYS K C   1 
ATOM   24572 O  O   . LYS K  1 287 ? 8.852   -61.273 0.799   1.00 36.04  ? 279 LYS K O   1 
ATOM   24573 C  CB  . LYS K  1 287 ? 10.512  -60.116 3.429   1.00 40.86  ? 279 LYS K CB  1 
ATOM   24574 C  CG  . LYS K  1 287 ? 11.501  -59.364 2.562   1.00 45.76  ? 279 LYS K CG  1 
ATOM   24575 C  CD  . LYS K  1 287 ? 11.142  -57.912 2.421   1.00 50.80  ? 279 LYS K CD  1 
ATOM   24576 C  CE  . LYS K  1 287 ? 12.356  -57.027 2.564   1.00 58.51  ? 279 LYS K CE  1 
ATOM   24577 N  NZ  . LYS K  1 287 ? 11.972  -55.598 2.508   1.00 67.19  ? 279 LYS K NZ  1 
ATOM   24578 N  N   . LEU K  1 288 ? 8.700   -62.567 2.636   1.00 33.41  ? 280 LEU K N   1 
ATOM   24579 C  CA  . LEU K  1 288 ? 8.538   -63.782 1.842   1.00 33.13  ? 280 LEU K CA  1 
ATOM   24580 C  C   . LEU K  1 288 ? 7.211   -63.730 1.090   1.00 34.07  ? 280 LEU K C   1 
ATOM   24581 O  O   . LEU K  1 288 ? 7.146   -64.078 -0.093  1.00 36.42  ? 280 LEU K O   1 
ATOM   24582 C  CB  . LEU K  1 288 ? 8.608   -65.026 2.735   1.00 32.62  ? 280 LEU K CB  1 
ATOM   24583 C  CG  . LEU K  1 288 ? 9.995   -65.341 3.284   1.00 34.77  ? 280 LEU K CG  1 
ATOM   24584 C  CD1 . LEU K  1 288 ? 9.919   -66.291 4.461   1.00 37.09  ? 280 LEU K CD1 1 
ATOM   24585 C  CD2 . LEU K  1 288 ? 10.874  -65.924 2.208   1.00 33.32  ? 280 LEU K CD2 1 
ATOM   24586 N  N   . THR K  1 289 ? 6.160   -63.285 1.789   1.00 33.24  ? 281 THR K N   1 
ATOM   24587 C  CA  . THR K  1 289 ? 4.842   -63.114 1.196   1.00 32.64  ? 281 THR K CA  1 
ATOM   24588 C  C   . THR K  1 289 ? 4.907   -62.211 -0.034  1.00 31.24  ? 281 THR K C   1 
ATOM   24589 O  O   . THR K  1 289 ? 4.378   -62.559 -1.084  1.00 38.09  ? 281 THR K O   1 
ATOM   24590 C  CB  . THR K  1 289 ? 3.876   -62.555 2.242   1.00 37.56  ? 281 THR K CB  1 
ATOM   24591 O  OG1 . THR K  1 289 ? 3.609   -63.594 3.190   1.00 38.67  ? 281 THR K OG1 1 
ATOM   24592 C  CG2 . THR K  1 289 ? 2.597   -62.020 1.632   1.00 39.23  ? 281 THR K CG2 1 
ATOM   24593 N  N   . ALA K  1 290 ? 5.539   -61.041 0.093   1.00 29.61  ? 282 ALA K N   1 
ATOM   24594 C  CA  . ALA K  1 290 ? 5.592   -60.096 -1.014  1.00 29.42  ? 282 ALA K CA  1 
ATOM   24595 C  C   . ALA K  1 290 ? 6.366   -60.668 -2.208  1.00 29.86  ? 282 ALA K C   1 
ATOM   24596 O  O   . ALA K  1 290 ? 5.936   -60.526 -3.351  1.00 30.41  ? 282 ALA K O   1 
ATOM   24597 C  CB  . ALA K  1 290 ? 6.166   -58.785 -0.555  1.00 28.42  ? 282 ALA K CB  1 
ATOM   24598 N  N   . ILE K  1 291 ? 7.483   -61.347 -1.950  1.00 31.00  ? 283 ILE K N   1 
ATOM   24599 C  CA  . ILE K  1 291 ? 8.314   -61.896 -3.017  1.00 34.14  ? 283 ILE K CA  1 
ATOM   24600 C  C   . ILE K  1 291 ? 7.561   -62.964 -3.823  1.00 34.49  ? 283 ILE K C   1 
ATOM   24601 O  O   . ILE K  1 291 ? 7.671   -63.010 -5.045  1.00 34.07  ? 283 ILE K O   1 
ATOM   24602 C  CB  . ILE K  1 291 ? 9.647   -62.429 -2.449  1.00 37.73  ? 283 ILE K CB  1 
ATOM   24603 C  CG1 . ILE K  1 291 ? 10.752  -61.367 -2.440  1.00 38.70  ? 283 ILE K CG1 1 
ATOM   24604 C  CG2 . ILE K  1 291 ? 10.121  -63.646 -3.229  1.00 38.13  ? 283 ILE K CG2 1 
ATOM   24605 C  CD1 . ILE K  1 291 ? 10.306  -59.962 -2.126  1.00 38.12  ? 283 ILE K CD1 1 
ATOM   24606 N  N   . LYS K  1 292 ? 6.758   -63.799 -3.154  1.00 38.61  ? 284 LYS K N   1 
ATOM   24607 C  CA  . LYS K  1 292 ? 5.948   -64.812 -3.830  1.00 38.50  ? 284 LYS K CA  1 
ATOM   24608 C  C   . LYS K  1 292 ? 5.088   -64.209 -4.940  1.00 34.50  ? 284 LYS K C   1 
ATOM   24609 O  O   . LYS K  1 292 ? 4.894   -64.847 -5.972  1.00 33.69  ? 284 LYS K O   1 
ATOM   24610 C  CB  . LYS K  1 292 ? 5.058   -65.572 -2.843  1.00 41.82  ? 284 LYS K CB  1 
ATOM   24611 C  CG  . LYS K  1 292 ? 5.772   -66.643 -2.031  1.00 49.96  ? 284 LYS K CG  1 
ATOM   24612 C  CD  . LYS K  1 292 ? 4.822   -67.644 -1.384  1.00 61.47  ? 284 LYS K CD  1 
ATOM   24613 C  CE  . LYS K  1 292 ? 5.290   -69.088 -1.479  1.00 74.43  ? 284 LYS K CE  1 
ATOM   24614 N  NZ  . LYS K  1 292 ? 5.071   -69.690 -2.824  1.00 79.61  ? 284 LYS K NZ  1 
ATOM   24615 N  N   . THR K  1 293 ? 4.612   -62.975 -4.747  1.00 33.81  ? 285 THR K N   1 
ATOM   24616 C  CA  . THR K  1 293 ? 3.761   -62.327 -5.736  1.00 33.82  ? 285 THR K CA  1 
ATOM   24617 C  C   . THR K  1 293 ? 4.537   -61.884 -6.978  1.00 35.05  ? 285 THR K C   1 
ATOM   24618 O  O   . THR K  1 293 ? 3.918   -61.440 -7.936  1.00 36.21  ? 285 THR K O   1 
ATOM   24619 C  CB  . THR K  1 293 ? 3.059   -61.064 -5.205  1.00 33.35  ? 285 THR K CB  1 
ATOM   24620 O  OG1 . THR K  1 293 ? 3.993   -59.978 -5.176  1.00 35.81  ? 285 THR K OG1 1 
ATOM   24621 C  CG2 . THR K  1 293 ? 2.438   -61.248 -3.837  1.00 32.04  ? 285 THR K CG2 1 
ATOM   24622 N  N   . ILE K  1 294 ? 5.872   -61.932 -6.979  1.00 36.76  ? 286 ILE K N   1 
ATOM   24623 C  CA  . ILE K  1 294 ? 6.602   -61.356 -8.102  1.00 38.14  ? 286 ILE K CA  1 
ATOM   24624 C  C   . ILE K  1 294 ? 6.519   -62.254 -9.344  1.00 41.62  ? 286 ILE K C   1 
ATOM   24625 O  O   . ILE K  1 294 ? 6.517   -61.761 -10.475 1.00 40.59  ? 286 ILE K O   1 
ATOM   24626 C  CB  . ILE K  1 294 ? 8.041   -60.991 -7.684  1.00 36.72  ? 286 ILE K CB  1 
ATOM   24627 C  CG1 . ILE K  1 294 ? 8.021   -59.773 -6.753  1.00 35.68  ? 286 ILE K CG1 1 
ATOM   24628 C  CG2 . ILE K  1 294 ? 8.944   -60.751 -8.893  1.00 35.30  ? 286 ILE K CG2 1 
ATOM   24629 C  CD1 . ILE K  1 294 ? 9.362   -59.395 -6.154  1.00 35.48  ? 286 ILE K CD1 1 
ATOM   24630 N  N   . GLU K  1 295 ? 6.389   -63.571 -9.167  1.00 47.35  ? 287 GLU K N   1 
ATOM   24631 C  CA  . GLU K  1 295 ? 6.313   -64.440 -10.332 1.00 56.71  ? 287 GLU K CA  1 
ATOM   24632 C  C   . GLU K  1 295 ? 4.972   -64.287 -11.062 1.00 55.76  ? 287 GLU K C   1 
ATOM   24633 O  O   . GLU K  1 295 ? 4.807   -64.822 -12.158 1.00 54.99  ? 287 GLU K O   1 
ATOM   24634 C  CB  . GLU K  1 295 ? 6.578   -65.893 -9.936  1.00 64.97  ? 287 GLU K CB  1 
ATOM   24635 C  CG  . GLU K  1 295 ? 5.369   -66.602 -9.352  1.00 75.84  ? 287 GLU K CG  1 
ATOM   24636 C  CD  . GLU K  1 295 ? 5.686   -67.609 -8.258  1.00 87.56  ? 287 GLU K CD  1 
ATOM   24637 O  OE1 . GLU K  1 295 ? 4.791   -67.869 -7.421  1.00 91.91  ? 287 GLU K OE1 1 
ATOM   24638 O  OE2 . GLU K  1 295 ? 6.806   -68.176 -8.265  1.00 94.21  ? 287 GLU K OE2 1 
ATOM   24639 N  N   . LEU K  1 296 ? 4.008   -63.570 -10.468 1.00 52.15  ? 288 LEU K N   1 
ATOM   24640 C  CA  . LEU K  1 296 ? 2.666   -63.463 -11.037 1.00 50.33  ? 288 LEU K CA  1 
ATOM   24641 C  C   . LEU K  1 296 ? 2.463   -62.163 -11.821 1.00 46.98  ? 288 LEU K C   1 
ATOM   24642 O  O   . LEU K  1 296 ? 1.469   -62.032 -12.522 1.00 42.14  ? 288 LEU K O   1 
ATOM   24643 C  CB  . LEU K  1 296 ? 1.624   -63.516 -9.913  1.00 53.71  ? 288 LEU K CB  1 
ATOM   24644 C  CG  . LEU K  1 296 ? 1.502   -64.811 -9.109  1.00 50.51  ? 288 LEU K CG  1 
ATOM   24645 C  CD1 . LEU K  1 296 ? 0.755   -64.528 -7.816  1.00 52.47  ? 288 LEU K CD1 1 
ATOM   24646 C  CD2 . LEU K  1 296 ? 0.788   -65.893 -9.902  1.00 48.77  ? 288 LEU K CD2 1 
ATOM   24647 N  N   . HIS K  1 297 ? 3.358   -61.180 -11.689 1.00 52.74  ? 289 HIS K N   1 
ATOM   24648 C  CA  . HIS K  1 297 ? 3.153   -59.894 -12.347 1.00 55.90  ? 289 HIS K CA  1 
ATOM   24649 C  C   . HIS K  1 297 ? 4.262   -59.584 -13.362 1.00 62.02  ? 289 HIS K C   1 
ATOM   24650 O  O   . HIS K  1 297 ? 4.111   -58.487 -13.966 1.00 62.13  ? 289 HIS K O   1 
ATOM   24651 C  CB  . HIS K  1 297 ? 3.058   -58.764 -11.319 1.00 51.46  ? 289 HIS K CB  1 
ATOM   24652 C  CG  . HIS K  1 297 ? 2.098   -59.067 -10.219 1.00 52.42  ? 289 HIS K CG  1 
ATOM   24653 N  ND1 . HIS K  1 297 ? 0.786   -59.435 -10.443 1.00 53.12  ? 289 HIS K ND1 1 
ATOM   24654 C  CD2 . HIS K  1 297 ? 2.267   -59.090 -8.896  1.00 52.12  ? 289 HIS K CD2 1 
ATOM   24655 C  CE1 . HIS K  1 297 ? 0.191   -59.666 -9.285  1.00 50.95  ? 289 HIS K CE1 1 
ATOM   24656 N  NE2 . HIS K  1 297 ? 1.073   -59.463 -8.330  1.00 56.60  ? 289 HIS K NE2 1 
ATOM   24657 O  OXT . HIS K  1 297 ? 5.207   -60.404 -13.533 1.00 65.42  ? 289 HIS K OXT 1 
ATOM   24658 N  N   . MET L  1 9   ? 39.844  -29.233 -1.059  1.00 68.42  ? 1   MET L N   1 
ATOM   24659 C  CA  . MET L  1 9   ? 39.389  -30.641 -1.217  1.00 65.28  ? 1   MET L CA  1 
ATOM   24660 C  C   . MET L  1 9   ? 40.373  -31.388 -2.117  1.00 61.04  ? 1   MET L C   1 
ATOM   24661 O  O   . MET L  1 9   ? 40.304  -31.314 -3.342  1.00 56.75  ? 1   MET L O   1 
ATOM   24662 C  CB  . MET L  1 9   ? 37.976  -30.726 -1.810  1.00 66.77  ? 1   MET L CB  1 
ATOM   24663 C  CG  . MET L  1 9   ? 37.530  -32.154 -2.136  1.00 74.54  ? 1   MET L CG  1 
ATOM   24664 S  SD  . MET L  1 9   ? 35.738  -32.467 -1.931  1.00 82.00  ? 1   MET L SD  1 
ATOM   24665 C  CE  . MET L  1 9   ? 35.046  -31.272 -3.074  1.00 81.65  ? 1   MET L CE  1 
ATOM   24666 N  N   . LYS L  1 10  ? 41.289  -32.126 -1.492  1.00 59.20  ? 2   LYS L N   1 
ATOM   24667 C  CA  . LYS L  1 10  ? 42.210  -32.956 -2.242  1.00 56.97  ? 2   LYS L CA  1 
ATOM   24668 C  C   . LYS L  1 10  ? 41.654  -34.372 -2.362  1.00 48.57  ? 2   LYS L C   1 
ATOM   24669 O  O   . LYS L  1 10  ? 41.037  -34.907 -1.437  1.00 43.36  ? 2   LYS L O   1 
ATOM   24670 C  CB  . LYS L  1 10  ? 43.600  -32.956 -1.597  1.00 60.89  ? 2   LYS L CB  1 
ATOM   24671 C  CG  . LYS L  1 10  ? 44.471  -31.767 -1.968  1.00 62.27  ? 2   LYS L CG  1 
ATOM   24672 C  CD  . LYS L  1 10  ? 44.728  -30.803 -0.828  1.00 65.71  ? 2   LYS L CD  1 
ATOM   24673 C  CE  . LYS L  1 10  ? 45.947  -29.947 -1.082  1.00 64.57  ? 2   LYS L CE  1 
ATOM   24674 N  NZ  . LYS L  1 10  ? 45.969  -29.438 -2.474  1.00 65.72  ? 2   LYS L NZ  1 
ATOM   24675 N  N   . ILE L  1 11  ? 41.912  -34.971 -3.526  1.00 45.33  ? 3   ILE L N   1 
ATOM   24676 C  CA  . ILE L  1 11  ? 41.508  -36.334 -3.801  1.00 43.31  ? 3   ILE L CA  1 
ATOM   24677 C  C   . ILE L  1 11  ? 42.738  -37.222 -3.708  1.00 39.66  ? 3   ILE L C   1 
ATOM   24678 O  O   . ILE L  1 11  ? 43.673  -37.088 -4.496  1.00 38.23  ? 3   ILE L O   1 
ATOM   24679 C  CB  . ILE L  1 11  ? 40.802  -36.404 -5.162  1.00 45.68  ? 3   ILE L CB  1 
ATOM   24680 C  CG1 . ILE L  1 11  ? 39.673  -35.368 -5.154  1.00 46.56  ? 3   ILE L CG1 1 
ATOM   24681 C  CG2 . ILE L  1 11  ? 40.326  -37.830 -5.459  1.00 44.71  ? 3   ILE L CG2 1 
ATOM   24682 C  CD1 . ILE L  1 11  ? 38.844  -35.348 -6.385  1.00 49.69  ? 3   ILE L CD1 1 
ATOM   24683 N  N   . GLY L  1 12  ? 42.709  -38.123 -2.725  1.00 37.07  ? 4   GLY L N   1 
ATOM   24684 C  CA  . GLY L  1 12  ? 43.897  -38.845 -2.316  1.00 37.99  ? 4   GLY L CA  1 
ATOM   24685 C  C   . GLY L  1 12  ? 43.800  -40.354 -2.522  1.00 36.43  ? 4   GLY L C   1 
ATOM   24686 O  O   . GLY L  1 12  ? 42.733  -40.909 -2.793  1.00 33.47  ? 4   GLY L O   1 
ATOM   24687 N  N   . CYS L  1 13  ? 44.962  -40.996 -2.389  1.00 35.61  ? 5   CYS L N   1 
ATOM   24688 C  CA  . CYS L  1 13  ? 45.080  -42.438 -2.463  1.00 34.63  ? 5   CYS L CA  1 
ATOM   24689 C  C   . CYS L  1 13  ? 45.919  -42.894 -1.284  1.00 36.49  ? 5   CYS L C   1 
ATOM   24690 O  O   . CYS L  1 13  ? 46.975  -42.341 -1.016  1.00 38.30  ? 5   CYS L O   1 
ATOM   24691 C  CB  . CYS L  1 13  ? 45.717  -42.888 -3.771  1.00 34.88  ? 5   CYS L CB  1 
ATOM   24692 S  SG  . CYS L  1 13  ? 45.818  -44.691 -3.932  1.00 36.31  ? 5   CYS L SG  1 
ATOM   24693 N  N   . HIS L  1 14  ? 45.420  -43.891 -0.561  1.00 39.34  ? 6   HIS L N   1 
ATOM   24694 C  CA  . HIS L  1 14  ? 46.187  -44.517 0.500   1.00 36.64  ? 6   HIS L CA  1 
ATOM   24695 C  C   . HIS L  1 14  ? 47.364  -45.277 -0.105  1.00 36.56  ? 6   HIS L C   1 
ATOM   24696 O  O   . HIS L  1 14  ? 47.264  -45.822 -1.200  1.00 34.92  ? 6   HIS L O   1 
ATOM   24697 C  CB  . HIS L  1 14  ? 45.253  -45.412 1.304   1.00 37.16  ? 6   HIS L CB  1 
ATOM   24698 C  CG  . HIS L  1 14  ? 45.804  -45.907 2.591   1.00 36.54  ? 6   HIS L CG  1 
ATOM   24699 N  ND1 . HIS L  1 14  ? 46.512  -47.078 2.704   1.00 37.77  ? 6   HIS L ND1 1 
ATOM   24700 C  CD2 . HIS L  1 14  ? 45.654  -45.447 3.827   1.00 38.14  ? 6   HIS L CD2 1 
ATOM   24701 C  CE1 . HIS L  1 14  ? 46.793  -47.286 3.975   1.00 37.92  ? 6   HIS L CE1 1 
ATOM   24702 N  NE2 . HIS L  1 14  ? 46.294  -46.303 4.678   1.00 37.47  ? 6   HIS L NE2 1 
ATOM   24703 N  N   . GLY L  1 15  ? 48.490  -45.274 0.616   1.00 37.50  ? 7   GLY L N   1 
ATOM   24704 C  CA  . GLY L  1 15  ? 49.747  -45.786 0.104   1.00 36.60  ? 7   GLY L CA  1 
ATOM   24705 C  C   . GLY L  1 15  ? 49.754  -47.298 -0.146  1.00 40.04  ? 7   GLY L C   1 
ATOM   24706 O  O   . GLY L  1 15  ? 50.555  -47.772 -0.959  1.00 37.99  ? 7   GLY L O   1 
ATOM   24707 N  N   . LEU L  1 16  ? 48.881  -48.063 0.538   1.00 40.66  ? 8   LEU L N   1 
ATOM   24708 C  CA  . LEU L  1 16  ? 48.866  -49.509 0.355   1.00 39.60  ? 8   LEU L CA  1 
ATOM   24709 C  C   . LEU L  1 16  ? 48.157  -49.988 -0.901  1.00 35.53  ? 8   LEU L C   1 
ATOM   24710 O  O   . LEU L  1 16  ? 48.039  -51.193 -1.099  1.00 36.94  ? 8   LEU L O   1 
ATOM   24711 C  CB  . LEU L  1 16  ? 48.263  -50.199 1.571   1.00 43.91  ? 8   LEU L CB  1 
ATOM   24712 C  CG  . LEU L  1 16  ? 49.376  -50.546 2.539   1.00 49.12  ? 8   LEU L CG  1 
ATOM   24713 C  CD1 . LEU L  1 16  ? 49.538  -49.414 3.526   1.00 47.77  ? 8   LEU L CD1 1 
ATOM   24714 C  CD2 . LEU L  1 16  ? 49.148  -51.892 3.195   1.00 52.37  ? 8   LEU L CD2 1 
ATOM   24715 N  N   . VAL L  1 17  ? 47.676  -49.082 -1.744  1.00 32.70  ? 9   VAL L N   1 
ATOM   24716 C  CA  . VAL L  1 17  ? 47.336  -49.479 -3.096  1.00 31.00  ? 9   VAL L CA  1 
ATOM   24717 C  C   . VAL L  1 17  ? 48.624  -49.901 -3.804  1.00 32.91  ? 9   VAL L C   1 
ATOM   24718 O  O   . VAL L  1 17  ? 48.608  -50.756 -4.692  1.00 36.86  ? 9   VAL L O   1 
ATOM   24719 C  CB  . VAL L  1 17  ? 46.609  -48.350 -3.843  1.00 30.36  ? 9   VAL L CB  1 
ATOM   24720 C  CG1 . VAL L  1 17  ? 46.425  -48.673 -5.309  1.00 30.92  ? 9   VAL L CG1 1 
ATOM   24721 C  CG2 . VAL L  1 17  ? 45.273  -48.053 -3.199  1.00 31.94  ? 9   VAL L CG2 1 
ATOM   24722 N  N   . TRP L  1 18  ? 49.756  -49.334 -3.369  1.00 29.92  ? 10  TRP L N   1 
ATOM   24723 C  CA  . TRP L  1 18  ? 50.964  -49.333 -4.176  1.00 30.09  ? 10  TRP L CA  1 
ATOM   24724 C  C   . TRP L  1 18  ? 52.061  -50.234 -3.605  1.00 29.80  ? 10  TRP L C   1 
ATOM   24725 O  O   . TRP L  1 18  ? 52.668  -50.993 -4.353  1.00 26.60  ? 10  TRP L O   1 
ATOM   24726 C  CB  . TRP L  1 18  ? 51.452  -47.887 -4.312  1.00 31.75  ? 10  TRP L CB  1 
ATOM   24727 C  CG  . TRP L  1 18  ? 50.418  -46.954 -4.864  1.00 30.57  ? 10  TRP L CG  1 
ATOM   24728 C  CD1 . TRP L  1 18  ? 49.902  -45.838 -4.267  1.00 29.58  ? 10  TRP L CD1 1 
ATOM   24729 C  CD2 . TRP L  1 18  ? 49.775  -47.063 -6.145  1.00 28.54  ? 10  TRP L CD2 1 
ATOM   24730 N  NE1 . TRP L  1 18  ? 48.996  -45.239 -5.096  1.00 30.58  ? 10  TRP L NE1 1 
ATOM   24731 C  CE2 . TRP L  1 18  ? 48.892  -45.971 -6.251  1.00 28.47  ? 10  TRP L CE2 1 
ATOM   24732 C  CE3 . TRP L  1 18  ? 49.856  -47.976 -7.199  1.00 27.82  ? 10  TRP L CE3 1 
ATOM   24733 C  CZ2 . TRP L  1 18  ? 48.103  -45.765 -7.375  1.00 28.36  ? 10  TRP L CZ2 1 
ATOM   24734 C  CZ3 . TRP L  1 18  ? 49.068  -47.777 -8.307  1.00 28.43  ? 10  TRP L CZ3 1 
ATOM   24735 C  CH2 . TRP L  1 18  ? 48.205  -46.684 -8.391  1.00 30.17  ? 10  TRP L CH2 1 
ATOM   24736 N  N   . THR L  1 19  ? 52.362  -50.085 -2.305  1.00 30.25  ? 11  THR L N   1 
ATOM   24737 C  CA  . THR L  1 19  ? 53.402  -50.860 -1.654  1.00 32.94  ? 11  THR L CA  1 
ATOM   24738 C  C   . THR L  1 19  ? 53.032  -51.022 -0.191  1.00 33.37  ? 11  THR L C   1 
ATOM   24739 O  O   . THR L  1 19  ? 52.192  -50.290 0.310   1.00 37.76  ? 11  THR L O   1 
ATOM   24740 C  CB  . THR L  1 19  ? 54.783  -50.192 -1.760  1.00 36.06  ? 11  THR L CB  1 
ATOM   24741 O  OG1 . THR L  1 19  ? 55.770  -51.031 -1.154  1.00 39.18  ? 11  THR L OG1 1 
ATOM   24742 C  CG2 . THR L  1 19  ? 54.835  -48.840 -1.083  1.00 35.13  ? 11  THR L CG2 1 
ATOM   24743 N  N   . GLY L  1 20  ? 53.685  -51.971 0.476   1.00 35.70  ? 12  GLY L N   1 
ATOM   24744 C  CA  . GLY L  1 20  ? 53.498  -52.200 1.897   1.00 37.70  ? 12  GLY L CA  1 
ATOM   24745 C  C   . GLY L  1 20  ? 54.752  -51.846 2.694   1.00 39.71  ? 12  GLY L C   1 
ATOM   24746 O  O   . GLY L  1 20  ? 54.775  -51.973 3.912   1.00 35.24  ? 12  GLY L O   1 
ATOM   24747 N  N   . HIS L  1 21  ? 55.796  -51.403 1.985   1.00 44.50  ? 13  HIS L N   1 
ATOM   24748 C  CA  . HIS L  1 21  ? 57.074  -51.075 2.589   1.00 44.00  ? 13  HIS L CA  1 
ATOM   24749 C  C   . HIS L  1 21  ? 57.402  -49.630 2.250   1.00 39.71  ? 13  HIS L C   1 
ATOM   24750 O  O   . HIS L  1 21  ? 57.532  -49.270 1.085   1.00 38.87  ? 13  HIS L O   1 
ATOM   24751 C  CB  . HIS L  1 21  ? 58.154  -52.030 2.067   1.00 50.00  ? 13  HIS L CB  1 
ATOM   24752 C  CG  . HIS L  1 21  ? 57.872  -53.468 2.368   1.00 60.86  ? 13  HIS L CG  1 
ATOM   24753 N  ND1 . HIS L  1 21  ? 58.083  -54.026 3.614   1.00 60.63  ? 13  HIS L ND1 1 
ATOM   24754 C  CD2 . HIS L  1 21  ? 57.387  -54.458 1.592   1.00 68.03  ? 13  HIS L CD2 1 
ATOM   24755 C  CE1 . HIS L  1 21  ? 57.742  -55.306 3.589   1.00 63.46  ? 13  HIS L CE1 1 
ATOM   24756 N  NE2 . HIS L  1 21  ? 57.310  -55.588 2.373   1.00 70.44  ? 13  HIS L NE2 1 
ATOM   24757 N  N   . PHE L  1 22  ? 57.545  -48.785 3.264   1.00 41.39  ? 14  PHE L N   1 
ATOM   24758 C  CA  . PHE L  1 22  ? 57.844  -47.390 2.974   1.00 42.82  ? 14  PHE L CA  1 
ATOM   24759 C  C   . PHE L  1 22  ? 59.313  -47.076 3.283   1.00 43.60  ? 14  PHE L C   1 
ATOM   24760 O  O   . PHE L  1 22  ? 59.646  -46.079 3.923   1.00 40.50  ? 14  PHE L O   1 
ATOM   24761 C  CB  . PHE L  1 22  ? 56.785  -46.493 3.615   1.00 38.31  ? 14  PHE L CB  1 
ATOM   24762 C  CG  . PHE L  1 22  ? 55.461  -46.613 2.915   1.00 37.38  ? 14  PHE L CG  1 
ATOM   24763 C  CD1 . PHE L  1 22  ? 54.565  -47.604 3.273   1.00 41.86  ? 14  PHE L CD1 1 
ATOM   24764 C  CD2 . PHE L  1 22  ? 55.162  -45.824 1.813   1.00 39.02  ? 14  PHE L CD2 1 
ATOM   24765 C  CE1 . PHE L  1 22  ? 53.364  -47.752 2.594   1.00 41.84  ? 14  PHE L CE1 1 
ATOM   24766 C  CE2 . PHE L  1 22  ? 53.964  -45.971 1.130   1.00 37.33  ? 14  PHE L CE2 1 
ATOM   24767 C  CZ  . PHE L  1 22  ? 53.067  -46.936 1.523   1.00 39.39  ? 14  PHE L CZ  1 
ATOM   24768 N  N   . ASP L  1 23  ? 60.191  -47.935 2.760   1.00 43.78  ? 15  ASP L N   1 
ATOM   24769 C  CA  . ASP L  1 23  ? 61.589  -47.606 2.537   1.00 43.92  ? 15  ASP L CA  1 
ATOM   24770 C  C   . ASP L  1 23  ? 61.665  -46.559 1.426   1.00 41.07  ? 15  ASP L C   1 
ATOM   24771 O  O   . ASP L  1 23  ? 60.651  -46.175 0.849   1.00 39.67  ? 15  ASP L O   1 
ATOM   24772 C  CB  . ASP L  1 23  ? 62.382  -48.876 2.203   1.00 44.60  ? 15  ASP L CB  1 
ATOM   24773 C  CG  . ASP L  1 23  ? 61.925  -49.578 0.928   1.00 50.75  ? 15  ASP L CG  1 
ATOM   24774 O  OD1 . ASP L  1 23  ? 61.072  -49.001 0.218   1.00 49.26  ? 15  ASP L OD1 1 
ATOM   24775 O  OD2 . ASP L  1 23  ? 62.403  -50.720 0.658   1.00 53.92  ? 15  ASP L OD2 1 
ATOM   24776 N  N   . ALA L  1 24  ? 62.881  -46.124 1.085   1.00 42.38  ? 16  ALA L N   1 
ATOM   24777 C  CA  . ALA L  1 24  ? 63.033  -45.038 0.122   1.00 41.32  ? 16  ALA L CA  1 
ATOM   24778 C  C   . ALA L  1 24  ? 62.487  -45.443 -1.247  1.00 40.63  ? 16  ALA L C   1 
ATOM   24779 O  O   . ALA L  1 24  ? 61.958  -44.598 -1.959  1.00 39.58  ? 16  ALA L O   1 
ATOM   24780 C  CB  . ALA L  1 24  ? 64.470  -44.578 0.030   1.00 38.97  ? 16  ALA L CB  1 
ATOM   24781 N  N   . GLU L  1 25  ? 62.592  -46.725 -1.622  1.00 38.92  ? 17  GLU L N   1 
ATOM   24782 C  CA  . GLU L  1 25  ? 62.031  -47.152 -2.893  1.00 40.29  ? 17  GLU L CA  1 
ATOM   24783 C  C   . GLU L  1 25  ? 60.505  -47.094 -2.835  1.00 43.39  ? 17  GLU L C   1 
ATOM   24784 O  O   . GLU L  1 25  ? 59.857  -46.623 -3.774  1.00 41.79  ? 17  GLU L O   1 
ATOM   24785 C  CB  . GLU L  1 25  ? 62.483  -48.561 -3.269  1.00 42.72  ? 17  GLU L CB  1 
ATOM   24786 C  CG  . GLU L  1 25  ? 62.131  -48.948 -4.702  1.00 44.45  ? 17  GLU L CG  1 
ATOM   24787 C  CD  . GLU L  1 25  ? 62.498  -50.371 -5.093  1.00 44.53  ? 17  GLU L CD  1 
ATOM   24788 O  OE1 . GLU L  1 25  ? 62.886  -51.147 -4.201  1.00 45.76  ? 17  GLU L OE1 1 
ATOM   24789 O  OE2 . GLU L  1 25  ? 62.406  -50.700 -6.290  1.00 46.21  ? 17  GLU L OE2 1 
ATOM   24790 N  N   . GLY L  1 26  ? 59.936  -47.587 -1.730  1.00 47.19  ? 18  GLY L N   1 
ATOM   24791 C  CA  . GLY L  1 26  ? 58.491  -47.593 -1.559  1.00 47.28  ? 18  GLY L CA  1 
ATOM   24792 C  C   . GLY L  1 26  ? 57.902  -46.183 -1.563  1.00 45.12  ? 18  GLY L C   1 
ATOM   24793 O  O   . GLY L  1 26  ? 56.860  -45.953 -2.178  1.00 43.76  ? 18  GLY L O   1 
ATOM   24794 N  N   . ILE L  1 27  ? 58.576  -45.242 -0.884  1.00 41.18  ? 19  ILE L N   1 
ATOM   24795 C  CA  . ILE L  1 27  ? 58.116  -43.863 -0.861  1.00 39.58  ? 19  ILE L CA  1 
ATOM   24796 C  C   . ILE L  1 27  ? 58.094  -43.297 -2.279  1.00 39.82  ? 19  ILE L C   1 
ATOM   24797 O  O   . ILE L  1 27  ? 57.109  -42.692 -2.706  1.00 40.51  ? 19  ILE L O   1 
ATOM   24798 C  CB  . ILE L  1 27  ? 58.959  -42.992 0.086   1.00 36.92  ? 19  ILE L CB  1 
ATOM   24799 C  CG1 . ILE L  1 27  ? 58.646  -43.299 1.553   1.00 38.12  ? 19  ILE L CG1 1 
ATOM   24800 C  CG2 . ILE L  1 27  ? 58.721  -41.525 -0.222  1.00 36.50  ? 19  ILE L CG2 1 
ATOM   24801 C  CD1 . ILE L  1 27  ? 59.749  -42.930 2.524   1.00 38.73  ? 19  ILE L CD1 1 
ATOM   24802 N  N   . ARG L  1 28  ? 59.182  -43.486 -3.019  1.00 41.15  ? 20  ARG L N   1 
ATOM   24803 C  CA  . ARG L  1 28  ? 59.251  -42.930 -4.359  1.00 41.47  ? 20  ARG L CA  1 
ATOM   24804 C  C   . ARG L  1 28  ? 58.252  -43.629 -5.282  1.00 41.28  ? 20  ARG L C   1 
ATOM   24805 O  O   . ARG L  1 28  ? 57.670  -42.984 -6.150  1.00 43.67  ? 20  ARG L O   1 
ATOM   24806 C  CB  . ARG L  1 28  ? 60.678  -43.033 -4.892  1.00 42.84  ? 20  ARG L CB  1 
ATOM   24807 C  CG  . ARG L  1 28  ? 61.656  -42.096 -4.205  1.00 48.18  ? 20  ARG L CG  1 
ATOM   24808 C  CD  . ARG L  1 28  ? 63.019  -42.140 -4.879  1.00 55.58  ? 20  ARG L CD  1 
ATOM   24809 N  NE  . ARG L  1 28  ? 64.013  -41.294 -4.230  1.00 62.45  ? 20  ARG L NE  1 
ATOM   24810 C  CZ  . ARG L  1 28  ? 64.010  -39.957 -4.227  1.00 76.36  ? 20  ARG L CZ  1 
ATOM   24811 N  NH1 . ARG L  1 28  ? 63.119  -39.270 -4.931  1.00 78.50  ? 20  ARG L NH1 1 
ATOM   24812 N  NH2 . ARG L  1 28  ? 64.922  -39.301 -3.524  1.00 77.20  ? 20  ARG L NH2 1 
ATOM   24813 N  N   . TYR L  1 29  ? 58.052  -44.942 -5.097  1.00 43.48  ? 21  TYR L N   1 
ATOM   24814 C  CA  . TYR L  1 29  ? 57.123  -45.711 -5.920  1.00 41.54  ? 21  TYR L CA  1 
ATOM   24815 C  C   . TYR L  1 29  ? 55.687  -45.230 -5.700  1.00 38.19  ? 21  TYR L C   1 
ATOM   24816 O  O   . TYR L  1 29  ? 54.956  -44.985 -6.655  1.00 37.75  ? 21  TYR L O   1 
ATOM   24817 C  CB  . TYR L  1 29  ? 57.234  -47.212 -5.613  1.00 43.42  ? 21  TYR L CB  1 
ATOM   24818 C  CG  . TYR L  1 29  ? 56.430  -48.133 -6.509  1.00 45.02  ? 21  TYR L CG  1 
ATOM   24819 C  CD1 . TYR L  1 29  ? 56.824  -48.390 -7.815  1.00 47.85  ? 21  TYR L CD1 1 
ATOM   24820 C  CD2 . TYR L  1 29  ? 55.276  -48.754 -6.061  1.00 44.51  ? 21  TYR L CD2 1 
ATOM   24821 C  CE1 . TYR L  1 29  ? 56.093  -49.219 -8.651  1.00 46.24  ? 21  TYR L CE1 1 
ATOM   24822 C  CE2 . TYR L  1 29  ? 54.541  -49.599 -6.879  1.00 46.42  ? 21  TYR L CE2 1 
ATOM   24823 C  CZ  . TYR L  1 29  ? 54.947  -49.826 -8.180  1.00 47.62  ? 21  TYR L CZ  1 
ATOM   24824 O  OH  . TYR L  1 29  ? 54.233  -50.648 -9.005  1.00 48.03  ? 21  TYR L OH  1 
ATOM   24825 N  N   . SER L  1 30  ? 55.273  -45.105 -4.438  1.00 37.61  ? 22  SER L N   1 
ATOM   24826 C  CA  . SER L  1 30  ? 53.885  -44.796 -4.147  1.00 38.74  ? 22  SER L CA  1 
ATOM   24827 C  C   . SER L  1 30  ? 53.555  -43.378 -4.601  1.00 41.57  ? 22  SER L C   1 
ATOM   24828 O  O   . SER L  1 30  ? 52.493  -43.148 -5.188  1.00 43.04  ? 22  SER L O   1 
ATOM   24829 C  CB  . SER L  1 30  ? 53.560  -45.008 -2.700  1.00 38.90  ? 22  SER L CB  1 
ATOM   24830 O  OG  . SER L  1 30  ? 54.301  -44.126 -1.889  1.00 40.20  ? 22  SER L OG  1 
ATOM   24831 N  N   . VAL L  1 31  ? 54.481  -42.439 -4.361  1.00 41.18  ? 23  VAL L N   1 
ATOM   24832 C  CA  . VAL L  1 31  ? 54.263  -41.052 -4.743  1.00 38.87  ? 23  VAL L CA  1 
ATOM   24833 C  C   . VAL L  1 31  ? 54.116  -40.962 -6.258  1.00 38.81  ? 23  VAL L C   1 
ATOM   24834 O  O   . VAL L  1 31  ? 53.248  -40.254 -6.763  1.00 36.83  ? 23  VAL L O   1 
ATOM   24835 C  CB  . VAL L  1 31  ? 55.397  -40.133 -4.254  1.00 39.98  ? 23  VAL L CB  1 
ATOM   24836 C  CG1 . VAL L  1 31  ? 55.294  -38.762 -4.893  1.00 37.99  ? 23  VAL L CG1 1 
ATOM   24837 C  CG2 . VAL L  1 31  ? 55.425  -40.015 -2.743  1.00 41.02  ? 23  VAL L CG2 1 
ATOM   24838 N  N   . GLN L  1 32  ? 54.998  -41.651 -6.986  1.00 40.59  ? 24  GLN L N   1 
ATOM   24839 C  CA  . GLN L  1 32  ? 54.944  -41.619 -8.440  1.00 44.69  ? 24  GLN L CA  1 
ATOM   24840 C  C   . GLN L  1 32  ? 53.612  -42.202 -8.919  1.00 45.23  ? 24  GLN L C   1 
ATOM   24841 O  O   . GLN L  1 32  ? 52.887  -41.552 -9.670  1.00 42.48  ? 24  GLN L O   1 
ATOM   24842 C  CB  . GLN L  1 32  ? 56.134  -42.375 -9.033  1.00 48.91  ? 24  GLN L CB  1 
ATOM   24843 C  CG  . GLN L  1 32  ? 56.085  -42.537 -10.548 1.00 53.55  ? 24  GLN L CG  1 
ATOM   24844 C  CD  . GLN L  1 32  ? 57.352  -43.144 -11.109 1.00 57.11  ? 24  GLN L CD  1 
ATOM   24845 O  OE1 . GLN L  1 32  ? 58.106  -43.832 -10.423 1.00 54.51  ? 24  GLN L OE1 1 
ATOM   24846 N  NE2 . GLN L  1 32  ? 57.594  -42.903 -12.386 1.00 60.49  ? 24  GLN L NE2 1 
ATOM   24847 N  N   . LYS L  1 33  ? 53.290  -43.427 -8.476  1.00 42.24  ? 25  LYS L N   1 
ATOM   24848 C  CA  . LYS L  1 33  ? 52.096  -44.118 -8.937  1.00 39.26  ? 25  LYS L CA  1 
ATOM   24849 C  C   . LYS L  1 33  ? 50.834  -43.313 -8.603  1.00 35.82  ? 25  LYS L C   1 
ATOM   24850 O  O   . LYS L  1 33  ? 49.937  -43.205 -9.438  1.00 35.64  ? 25  LYS L O   1 
ATOM   24851 C  CB  . LYS L  1 33  ? 52.035  -45.530 -8.342  1.00 41.71  ? 25  LYS L CB  1 
ATOM   24852 C  CG  . LYS L  1 33  ? 53.107  -46.492 -8.846  1.00 48.83  ? 25  LYS L CG  1 
ATOM   24853 C  CD  . LYS L  1 33  ? 53.006  -46.794 -10.343 1.00 51.51  ? 25  LYS L CD  1 
ATOM   24854 C  CE  . LYS L  1 33  ? 54.370  -46.982 -10.976 1.00 57.37  ? 25  LYS L CE  1 
ATOM   24855 N  NZ  . LYS L  1 33  ? 54.352  -46.896 -12.456 1.00 55.83  ? 25  LYS L NZ  1 
ATOM   24856 N  N   . THR L  1 34  ? 50.762  -42.765 -7.383  1.00 34.46  ? 26  THR L N   1 
ATOM   24857 C  CA  . THR L  1 34  ? 49.655  -41.918 -6.974  1.00 32.95  ? 26  THR L CA  1 
ATOM   24858 C  C   . THR L  1 34  ? 49.433  -40.800 -7.988  1.00 35.12  ? 26  THR L C   1 
ATOM   24859 O  O   . THR L  1 34  ? 48.309  -40.572 -8.435  1.00 34.90  ? 26  THR L O   1 
ATOM   24860 C  CB  . THR L  1 34  ? 49.899  -41.348 -5.577  1.00 33.06  ? 26  THR L CB  1 
ATOM   24861 O  OG1 . THR L  1 34  ? 49.850  -42.419 -4.637  1.00 34.56  ? 26  THR L OG1 1 
ATOM   24862 C  CG2 . THR L  1 34  ? 48.869  -40.323 -5.184  1.00 35.16  ? 26  THR L CG2 1 
ATOM   24863 N  N   . ARG L  1 35  ? 50.510  -40.108 -8.366  1.00 38.93  ? 27  ARG L N   1 
ATOM   24864 C  CA  . ARG L  1 35  ? 50.397  -39.006 -9.309  1.00 41.71  ? 27  ARG L CA  1 
ATOM   24865 C  C   . ARG L  1 35  ? 49.923  -39.514 -10.665 1.00 40.58  ? 27  ARG L C   1 
ATOM   24866 O  O   . ARG L  1 35  ? 49.046  -38.911 -11.273 1.00 41.93  ? 27  ARG L O   1 
ATOM   24867 C  CB  . ARG L  1 35  ? 51.729  -38.266 -9.462  1.00 49.94  ? 27  ARG L CB  1 
ATOM   24868 C  CG  . ARG L  1 35  ? 51.691  -37.117 -10.459 1.00 55.20  ? 27  ARG L CG  1 
ATOM   24869 C  CD  . ARG L  1 35  ? 50.664  -36.071 -10.055 1.00 62.74  ? 27  ARG L CD  1 
ATOM   24870 N  NE  . ARG L  1 35  ? 51.183  -34.717 -10.179 1.00 74.68  ? 27  ARG L NE  1 
ATOM   24871 C  CZ  . ARG L  1 35  ? 50.600  -33.709 -10.824 1.00 79.20  ? 27  ARG L CZ  1 
ATOM   24872 N  NH1 . ARG L  1 35  ? 49.421  -33.864 -11.401 1.00 81.73  ? 27  ARG L NH1 1 
ATOM   24873 N  NH2 . ARG L  1 35  ? 51.205  -32.534 -10.883 1.00 83.70  ? 27  ARG L NH2 1 
ATOM   24874 N  N   . GLU L  1 36  ? 50.490  -40.628 -11.128 1.00 46.45  ? 28  GLU L N   1 
ATOM   24875 C  CA  . GLU L  1 36  ? 50.127  -41.200 -12.419 1.00 46.99  ? 28  GLU L CA  1 
ATOM   24876 C  C   . GLU L  1 36  ? 48.661  -41.639 -12.435 1.00 42.05  ? 28  GLU L C   1 
ATOM   24877 O  O   . GLU L  1 36  ? 48.037  -41.652 -13.493 1.00 38.17  ? 28  GLU L O   1 
ATOM   24878 C  CB  . GLU L  1 36  ? 51.007  -42.401 -12.776 1.00 54.84  ? 28  GLU L CB  1 
ATOM   24879 C  CG  . GLU L  1 36  ? 52.491  -42.198 -12.514 1.00 64.33  ? 28  GLU L CG  1 
ATOM   24880 C  CD  . GLU L  1 36  ? 53.402  -43.197 -13.214 1.00 71.16  ? 28  GLU L CD  1 
ATOM   24881 O  OE1 . GLU L  1 36  ? 53.075  -44.416 -13.233 1.00 76.25  ? 28  GLU L OE1 1 
ATOM   24882 O  OE2 . GLU L  1 36  ? 54.451  -42.762 -13.719 1.00 71.99  ? 28  GLU L OE2 1 
ATOM   24883 N  N   . ALA L  1 37  ? 48.102  -42.014 -11.278 1.00 38.69  ? 29  ALA L N   1 
ATOM   24884 C  CA  . ALA L  1 37  ? 46.720  -42.473 -11.259 1.00 38.11  ? 29  ALA L CA  1 
ATOM   24885 C  C   . ALA L  1 37  ? 45.731  -41.305 -11.340 1.00 36.32  ? 29  ALA L C   1 
ATOM   24886 O  O   . ALA L  1 37  ? 44.545  -41.534 -11.571 1.00 37.78  ? 29  ALA L O   1 
ATOM   24887 C  CB  . ALA L  1 37  ? 46.447  -43.342 -10.042 1.00 39.25  ? 29  ALA L CB  1 
ATOM   24888 N  N   . GLY L  1 38  ? 46.187  -40.062 -11.135 1.00 34.35  ? 30  GLY L N   1 
ATOM   24889 C  CA  . GLY L  1 38  ? 45.294  -38.912 -11.204 1.00 32.39  ? 30  GLY L CA  1 
ATOM   24890 C  C   . GLY L  1 38  ? 45.041  -38.248 -9.851  1.00 34.73  ? 30  GLY L C   1 
ATOM   24891 O  O   . GLY L  1 38  ? 44.339  -37.244 -9.802  1.00 39.49  ? 30  GLY L O   1 
ATOM   24892 N  N   . PHE L  1 39  ? 45.602  -38.780 -8.756  1.00 34.96  ? 31  PHE L N   1 
ATOM   24893 C  CA  . PHE L  1 39  ? 45.325  -38.234 -7.436  1.00 37.19  ? 31  PHE L CA  1 
ATOM   24894 C  C   . PHE L  1 39  ? 46.092  -36.925 -7.194  1.00 39.97  ? 31  PHE L C   1 
ATOM   24895 O  O   . PHE L  1 39  ? 47.074  -36.631 -7.874  1.00 40.90  ? 31  PHE L O   1 
ATOM   24896 C  CB  . PHE L  1 39  ? 45.644  -39.284 -6.373  1.00 37.14  ? 31  PHE L CB  1 
ATOM   24897 C  CG  . PHE L  1 39  ? 44.771  -40.514 -6.428  1.00 38.03  ? 31  PHE L CG  1 
ATOM   24898 C  CD1 . PHE L  1 39  ? 43.517  -40.535 -5.827  1.00 39.71  ? 31  PHE L CD1 1 
ATOM   24899 C  CD2 . PHE L  1 39  ? 45.195  -41.656 -7.092  1.00 37.19  ? 31  PHE L CD2 1 
ATOM   24900 C  CE1 . PHE L  1 39  ? 42.727  -41.678 -5.884  1.00 38.33  ? 31  PHE L CE1 1 
ATOM   24901 C  CE2 . PHE L  1 39  ? 44.404  -42.796 -7.142  1.00 36.45  ? 31  PHE L CE2 1 
ATOM   24902 C  CZ  . PHE L  1 39  ? 43.165  -42.801 -6.546  1.00 35.48  ? 31  PHE L CZ  1 
ATOM   24903 N  N   . ASP L  1 40  ? 45.604  -36.134 -6.224  1.00 41.76  ? 32  ASP L N   1 
ATOM   24904 C  CA  . ASP L  1 40  ? 46.261  -34.920 -5.758  1.00 42.31  ? 32  ASP L CA  1 
ATOM   24905 C  C   . ASP L  1 40  ? 47.085  -35.163 -4.492  1.00 44.33  ? 32  ASP L C   1 
ATOM   24906 O  O   . ASP L  1 40  ? 47.883  -34.304 -4.115  1.00 43.51  ? 32  ASP L O   1 
ATOM   24907 C  CB  . ASP L  1 40  ? 45.249  -33.827 -5.397  1.00 45.07  ? 32  ASP L CB  1 
ATOM   24908 C  CG  . ASP L  1 40  ? 44.246  -33.521 -6.493  1.00 50.28  ? 32  ASP L CG  1 
ATOM   24909 O  OD1 . ASP L  1 40  ? 44.671  -33.478 -7.673  1.00 55.31  ? 32  ASP L OD1 1 
ATOM   24910 O  OD2 . ASP L  1 40  ? 43.048  -33.304 -6.161  1.00 51.96  ? 32  ASP L OD2 1 
ATOM   24911 N  N   . LEU L  1 41  ? 46.849  -36.288 -3.798  1.00 42.35  ? 33  LEU L N   1 
ATOM   24912 C  CA  . LEU L  1 41  ? 47.370  -36.472 -2.451  1.00 39.56  ? 33  LEU L CA  1 
ATOM   24913 C  C   . LEU L  1 41  ? 47.666  -37.951 -2.254  1.00 41.10  ? 33  LEU L C   1 
ATOM   24914 O  O   . LEU L  1 41  ? 46.953  -38.808 -2.774  1.00 40.54  ? 33  LEU L O   1 
ATOM   24915 C  CB  . LEU L  1 41  ? 46.360  -35.955 -1.412  1.00 39.87  ? 33  LEU L CB  1 
ATOM   24916 C  CG  . LEU L  1 41  ? 46.677  -36.216 0.068   1.00 42.39  ? 33  LEU L CG  1 
ATOM   24917 C  CD1 . LEU L  1 41  ? 46.087  -35.151 0.965   1.00 42.64  ? 33  LEU L CD1 1 
ATOM   24918 C  CD2 . LEU L  1 41  ? 46.150  -37.559 0.540   1.00 46.70  ? 33  LEU L CD2 1 
ATOM   24919 N  N   . VAL L  1 42  ? 48.743  -38.230 -1.513  1.00 40.06  ? 34  VAL L N   1 
ATOM   24920 C  CA  . VAL L  1 42  ? 49.033  -39.580 -1.079  1.00 38.10  ? 34  VAL L CA  1 
ATOM   24921 C  C   . VAL L  1 42  ? 48.994  -39.583 0.442   1.00 36.62  ? 34  VAL L C   1 
ATOM   24922 O  O   . VAL L  1 42  ? 49.491  -38.672 1.087   1.00 35.72  ? 34  VAL L O   1 
ATOM   24923 C  CB  . VAL L  1 42  ? 50.380  -40.097 -1.613  1.00 41.14  ? 34  VAL L CB  1 
ATOM   24924 C  CG1 . VAL L  1 42  ? 51.528  -39.192 -1.217  1.00 40.61  ? 34  VAL L CG1 1 
ATOM   24925 C  CG2 . VAL L  1 42  ? 50.647  -41.524 -1.143  1.00 44.26  ? 34  VAL L CG2 1 
ATOM   24926 N  N   . GLU L  1 43  ? 48.355  -40.603 1.009   1.00 38.14  ? 35  GLU L N   1 
ATOM   24927 C  CA  . GLU L  1 43  ? 48.282  -40.736 2.450   1.00 38.57  ? 35  GLU L CA  1 
ATOM   24928 C  C   . GLU L  1 43  ? 49.231  -41.857 2.865   1.00 40.28  ? 35  GLU L C   1 
ATOM   24929 O  O   . GLU L  1 43  ? 49.042  -42.993 2.431   1.00 39.21  ? 35  GLU L O   1 
ATOM   24930 C  CB  . GLU L  1 43  ? 46.840  -41.006 2.867   1.00 38.48  ? 35  GLU L CB  1 
ATOM   24931 C  CG  . GLU L  1 43  ? 46.676  -41.393 4.316   1.00 40.53  ? 35  GLU L CG  1 
ATOM   24932 C  CD  . GLU L  1 43  ? 45.237  -41.740 4.661   1.00 41.05  ? 35  GLU L CD  1 
ATOM   24933 O  OE1 . GLU L  1 43  ? 44.329  -41.062 4.136   1.00 40.73  ? 35  GLU L OE1 1 
ATOM   24934 O  OE2 . GLU L  1 43  ? 45.025  -42.653 5.474   1.00 38.61  ? 35  GLU L OE2 1 
ATOM   24935 N  N   . PHE L  1 44  ? 50.227  -41.517 3.706   1.00 37.74  ? 36  PHE L N   1 
ATOM   24936 C  CA  . PHE L  1 44  ? 51.268  -42.441 4.116   1.00 38.42  ? 36  PHE L CA  1 
ATOM   24937 C  C   . PHE L  1 44  ? 50.843  -43.168 5.382   1.00 39.30  ? 36  PHE L C   1 
ATOM   24938 O  O   . PHE L  1 44  ? 50.514  -42.553 6.387   1.00 38.42  ? 36  PHE L O   1 
ATOM   24939 C  CB  . PHE L  1 44  ? 52.589  -41.718 4.397   1.00 40.71  ? 36  PHE L CB  1 
ATOM   24940 C  CG  . PHE L  1 44  ? 53.279  -41.171 3.176   1.00 40.49  ? 36  PHE L CG  1 
ATOM   24941 C  CD1 . PHE L  1 44  ? 53.746  -42.026 2.194   1.00 39.31  ? 36  PHE L CD1 1 
ATOM   24942 C  CD2 . PHE L  1 44  ? 53.456  -39.807 3.014   1.00 39.30  ? 36  PHE L CD2 1 
ATOM   24943 C  CE1 . PHE L  1 44  ? 54.374  -41.531 1.065   1.00 39.96  ? 36  PHE L CE1 1 
ATOM   24944 C  CE2 . PHE L  1 44  ? 54.074  -39.311 1.879   1.00 41.76  ? 36  PHE L CE2 1 
ATOM   24945 C  CZ  . PHE L  1 44  ? 54.538  -40.174 0.909   1.00 41.75  ? 36  PHE L CZ  1 
ATOM   24946 N  N   . PRO L  1 45  ? 50.884  -44.504 5.395   1.00 41.20  ? 37  PRO L N   1 
ATOM   24947 C  CA  . PRO L  1 45  ? 50.717  -45.231 6.645   1.00 42.77  ? 37  PRO L CA  1 
ATOM   24948 C  C   . PRO L  1 45  ? 51.993  -45.210 7.485   1.00 46.17  ? 37  PRO L C   1 
ATOM   24949 O  O   . PRO L  1 45  ? 52.904  -46.002 7.263   1.00 46.39  ? 37  PRO L O   1 
ATOM   24950 C  CB  . PRO L  1 45  ? 50.349  -46.648 6.201   1.00 40.98  ? 37  PRO L CB  1 
ATOM   24951 C  CG  . PRO L  1 45  ? 50.626  -46.708 4.715   1.00 41.83  ? 37  PRO L CG  1 
ATOM   24952 C  CD  . PRO L  1 45  ? 51.148  -45.372 4.247   1.00 41.55  ? 37  PRO L CD  1 
ATOM   24953 N  N   . LEU L  1 46  ? 52.036  -44.311 8.474   1.00 48.65  ? 38  LEU L N   1 
ATOM   24954 C  CA  . LEU L  1 46  ? 53.168  -44.190 9.381   1.00 46.74  ? 38  LEU L CA  1 
ATOM   24955 C  C   . LEU L  1 46  ? 53.041  -45.183 10.535  1.00 51.05  ? 38  LEU L C   1 
ATOM   24956 O  O   . LEU L  1 46  ? 53.000  -44.794 11.703  1.00 54.28  ? 38  LEU L O   1 
ATOM   24957 C  CB  . LEU L  1 46  ? 53.217  -42.764 9.935   1.00 47.25  ? 38  LEU L CB  1 
ATOM   24958 C  CG  . LEU L  1 46  ? 54.022  -41.732 9.153   1.00 50.65  ? 38  LEU L CG  1 
ATOM   24959 C  CD1 . LEU L  1 46  ? 53.839  -41.875 7.652   1.00 53.83  ? 38  LEU L CD1 1 
ATOM   24960 C  CD2 . LEU L  1 46  ? 53.611  -40.346 9.610   1.00 51.02  ? 38  LEU L CD2 1 
ATOM   24961 N  N   . MET L  1 47  ? 53.040  -46.476 10.223  1.00 55.60  ? 39  MET L N   1 
ATOM   24962 C  CA  . MET L  1 47  ? 52.990  -47.483 11.276  1.00 61.28  ? 39  MET L CA  1 
ATOM   24963 C  C   . MET L  1 47  ? 54.264  -47.410 12.125  1.00 62.08  ? 39  MET L C   1 
ATOM   24964 O  O   . MET L  1 47  ? 54.243  -47.715 13.318  1.00 60.26  ? 39  MET L O   1 
ATOM   24965 C  CB  . MET L  1 47  ? 52.811  -48.883 10.679  1.00 63.06  ? 39  MET L CB  1 
ATOM   24966 C  CG  . MET L  1 47  ? 51.568  -48.985 9.791   1.00 65.96  ? 39  MET L CG  1 
ATOM   24967 S  SD  . MET L  1 47  ? 50.005  -48.629 10.673  1.00 66.31  ? 39  MET L SD  1 
ATOM   24968 C  CE  . MET L  1 47  ? 50.066  -49.822 12.008  1.00 62.41  ? 39  MET L CE  1 
ATOM   24969 N  N   . ASP L  1 48  ? 55.372  -46.991 11.499  1.00 60.24  ? 40  ASP L N   1 
ATOM   24970 C  CA  . ASP L  1 48  ? 56.594  -46.669 12.209  1.00 60.14  ? 40  ASP L CA  1 
ATOM   24971 C  C   . ASP L  1 48  ? 57.033  -45.282 11.758  1.00 55.45  ? 40  ASP L C   1 
ATOM   24972 O  O   . ASP L  1 48  ? 57.741  -45.134 10.761  1.00 51.83  ? 40  ASP L O   1 
ATOM   24973 C  CB  . ASP L  1 48  ? 57.677  -47.718 11.961  1.00 67.04  ? 40  ASP L CB  1 
ATOM   24974 C  CG  . ASP L  1 48  ? 58.920  -47.517 12.812  1.00 68.32  ? 40  ASP L CG  1 
ATOM   24975 O  OD1 . ASP L  1 48  ? 58.826  -46.795 13.842  1.00 62.50  ? 40  ASP L OD1 1 
ATOM   24976 O  OD2 . ASP L  1 48  ? 59.968  -48.085 12.435  1.00 61.25  ? 40  ASP L OD2 1 
ATOM   24977 N  N   . PRO L  1 49  ? 56.609  -44.216 12.468  1.00 50.93  ? 41  PRO L N   1 
ATOM   24978 C  CA  . PRO L  1 49  ? 57.076  -42.874 12.141  1.00 52.55  ? 41  PRO L CA  1 
ATOM   24979 C  C   . PRO L  1 49  ? 58.538  -42.645 12.519  1.00 53.16  ? 41  PRO L C   1 
ATOM   24980 O  O   . PRO L  1 49  ? 59.140  -41.678 12.070  1.00 52.51  ? 41  PRO L O   1 
ATOM   24981 C  CB  . PRO L  1 49  ? 56.151  -41.966 12.961  1.00 50.34  ? 41  PRO L CB  1 
ATOM   24982 C  CG  . PRO L  1 49  ? 55.769  -42.800 14.157  1.00 48.32  ? 41  PRO L CG  1 
ATOM   24983 C  CD  . PRO L  1 49  ? 55.729  -44.228 13.650  1.00 49.81  ? 41  PRO L CD  1 
ATOM   24984 N  N   . PHE L  1 50  ? 59.111  -43.544 13.326  1.00 57.69  ? 42  PHE L N   1 
ATOM   24985 C  CA  . PHE L  1 50  ? 60.483  -43.387 13.780  1.00 55.15  ? 42  PHE L CA  1 
ATOM   24986 C  C   . PHE L  1 50  ? 61.466  -43.716 12.666  1.00 52.39  ? 42  PHE L C   1 
ATOM   24987 O  O   . PHE L  1 50  ? 62.574  -43.189 12.682  1.00 48.19  ? 42  PHE L O   1 
ATOM   24988 C  CB  . PHE L  1 50  ? 60.750  -44.259 15.007  1.00 55.07  ? 42  PHE L CB  1 
ATOM   24989 C  CG  . PHE L  1 50  ? 60.049  -43.770 16.248  1.00 60.51  ? 42  PHE L CG  1 
ATOM   24990 C  CD1 . PHE L  1 50  ? 60.296  -42.497 16.744  1.00 61.73  ? 42  PHE L CD1 1 
ATOM   24991 C  CD2 . PHE L  1 50  ? 59.126  -44.570 16.905  1.00 62.15  ? 42  PHE L CD2 1 
ATOM   24992 C  CE1 . PHE L  1 50  ? 59.644  -42.042 17.880  1.00 61.75  ? 42  PHE L CE1 1 
ATOM   24993 C  CE2 . PHE L  1 50  ? 58.475  -44.116 18.041  1.00 60.40  ? 42  PHE L CE2 1 
ATOM   24994 C  CZ  . PHE L  1 50  ? 58.732  -42.852 18.525  1.00 62.24  ? 42  PHE L CZ  1 
ATOM   24995 N  N   . SER L  1 51  ? 61.060  -44.581 11.721  1.00 56.98  ? 43  SER L N   1 
ATOM   24996 C  CA  . SER L  1 51  ? 61.956  -45.046 10.665  1.00 60.89  ? 43  SER L CA  1 
ATOM   24997 C  C   . SER L  1 51  ? 61.515  -44.583 9.273   1.00 57.28  ? 43  SER L C   1 
ATOM   24998 O  O   . SER L  1 51  ? 61.949  -45.154 8.279   1.00 64.45  ? 43  SER L O   1 
ATOM   24999 C  CB  . SER L  1 51  ? 62.109  -46.554 10.707  1.00 60.56  ? 43  SER L CB  1 
ATOM   25000 O  OG  . SER L  1 51  ? 61.068  -47.203 9.991   1.00 62.43  ? 43  SER L OG  1 
ATOM   25001 N  N   . PHE L  1 52  ? 60.695  -43.531 9.190   1.00 53.94  ? 44  PHE L N   1 
ATOM   25002 C  CA  . PHE L  1 52  ? 60.154  -43.078 7.917   1.00 51.43  ? 44  PHE L CA  1 
ATOM   25003 C  C   . PHE L  1 52  ? 61.054  -42.003 7.305   1.00 51.48  ? 44  PHE L C   1 
ATOM   25004 O  O   . PHE L  1 52  ? 61.250  -40.941 7.896   1.00 50.80  ? 44  PHE L O   1 
ATOM   25005 C  CB  . PHE L  1 52  ? 58.742  -42.532 8.124   1.00 46.64  ? 44  PHE L CB  1 
ATOM   25006 C  CG  . PHE L  1 52  ? 58.087  -42.028 6.866   1.00 42.18  ? 44  PHE L CG  1 
ATOM   25007 C  CD1 . PHE L  1 52  ? 57.449  -42.900 6.003   1.00 42.66  ? 44  PHE L CD1 1 
ATOM   25008 C  CD2 . PHE L  1 52  ? 58.112  -40.681 6.546   1.00 38.70  ? 44  PHE L CD2 1 
ATOM   25009 C  CE1 . PHE L  1 52  ? 56.840  -42.431 4.847   1.00 41.71  ? 44  PHE L CE1 1 
ATOM   25010 C  CE2 . PHE L  1 52  ? 57.515  -40.219 5.386   1.00 38.77  ? 44  PHE L CE2 1 
ATOM   25011 C  CZ  . PHE L  1 52  ? 56.884  -41.093 4.534   1.00 38.98  ? 44  PHE L CZ  1 
ATOM   25012 N  N   . ASP L  1 53  ? 61.552  -42.258 6.090   1.00 48.39  ? 45  ASP L N   1 
ATOM   25013 C  CA  . ASP L  1 53  ? 62.524  -41.380 5.456   1.00 48.83  ? 45  ASP L CA  1 
ATOM   25014 C  C   . ASP L  1 53  ? 61.856  -40.089 4.966   1.00 48.39  ? 45  ASP L C   1 
ATOM   25015 O  O   . ASP L  1 53  ? 61.444  -39.985 3.813   1.00 46.46  ? 45  ASP L O   1 
ATOM   25016 C  CB  . ASP L  1 53  ? 63.238  -42.123 4.328   1.00 52.93  ? 45  ASP L CB  1 
ATOM   25017 C  CG  . ASP L  1 53  ? 64.335  -41.320 3.646   1.00 58.68  ? 45  ASP L CG  1 
ATOM   25018 O  OD1 . ASP L  1 53  ? 64.535  -40.134 4.008   1.00 59.96  ? 45  ASP L OD1 1 
ATOM   25019 O  OD2 . ASP L  1 53  ? 64.972  -41.883 2.737   1.00 62.79  ? 45  ASP L OD2 1 
ATOM   25020 N  N   . VAL L  1 54  ? 61.804  -39.080 5.842   1.00 49.72  ? 46  VAL L N   1 
ATOM   25021 C  CA  . VAL L  1 54  ? 61.134  -37.817 5.563   1.00 50.08  ? 46  VAL L CA  1 
ATOM   25022 C  C   . VAL L  1 54  ? 61.775  -37.116 4.366   1.00 53.21  ? 46  VAL L C   1 
ATOM   25023 O  O   . VAL L  1 54  ? 61.084  -36.532 3.530   1.00 56.45  ? 46  VAL L O   1 
ATOM   25024 C  CB  . VAL L  1 54  ? 61.154  -36.891 6.793   1.00 52.56  ? 46  VAL L CB  1 
ATOM   25025 C  CG1 . VAL L  1 54  ? 60.599  -35.519 6.458   1.00 56.41  ? 46  VAL L CG1 1 
ATOM   25026 C  CG2 . VAL L  1 54  ? 60.400  -37.490 7.967   1.00 56.98  ? 46  VAL L CG2 1 
ATOM   25027 N  N   . GLN L  1 55  ? 63.106  -37.134 4.300   1.00 60.54  ? 47  GLN L N   1 
ATOM   25028 C  CA  . GLN L  1 55  ? 63.811  -36.410 3.252   1.00 63.50  ? 47  GLN L CA  1 
ATOM   25029 C  C   . GLN L  1 55  ? 63.395  -36.912 1.870   1.00 56.90  ? 47  GLN L C   1 
ATOM   25030 O  O   . GLN L  1 55  ? 63.055  -36.102 0.997   1.00 46.17  ? 47  GLN L O   1 
ATOM   25031 C  CB  . GLN L  1 55  ? 65.326  -36.505 3.454   1.00 70.93  ? 47  GLN L CB  1 
ATOM   25032 C  CG  . GLN L  1 55  ? 65.867  -35.436 4.396   1.00 78.95  ? 47  GLN L CG  1 
ATOM   25033 C  CD  . GLN L  1 55  ? 65.178  -34.100 4.207   1.00 84.11  ? 47  GLN L CD  1 
ATOM   25034 O  OE1 . GLN L  1 55  ? 65.169  -33.529 3.116   1.00 81.65  ? 47  GLN L OE1 1 
ATOM   25035 N  NE2 . GLN L  1 55  ? 64.567  -33.594 5.270   1.00 82.29  ? 47  GLN L NE2 1 
ATOM   25036 N  N   . THR L  1 56  ? 63.415  -38.245 1.689   1.00 52.99  ? 48  THR L N   1 
ATOM   25037 C  CA  . THR L  1 56  ? 63.047  -38.856 0.420   1.00 49.17  ? 48  THR L CA  1 
ATOM   25038 C  C   . THR L  1 56  ? 61.622  -38.466 0.025   1.00 44.86  ? 48  THR L C   1 
ATOM   25039 O  O   . THR L  1 56  ? 61.341  -38.192 -1.143  1.00 40.73  ? 48  THR L O   1 
ATOM   25040 C  CB  . THR L  1 56  ? 63.184  -40.382 0.481   1.00 50.09  ? 48  THR L CB  1 
ATOM   25041 O  OG1 . THR L  1 56  ? 64.525  -40.751 0.804   1.00 48.53  ? 48  THR L OG1 1 
ATOM   25042 C  CG2 . THR L  1 56  ? 62.813  -41.026 -0.832  1.00 50.80  ? 48  THR L CG2 1 
ATOM   25043 N  N   . ALA L  1 57  ? 60.725  -38.424 1.015   1.00 45.88  ? 49  ALA L N   1 
ATOM   25044 C  CA  . ALA L  1 57  ? 59.322  -38.137 0.767   1.00 46.34  ? 49  ALA L CA  1 
ATOM   25045 C  C   . ALA L  1 57  ? 59.126  -36.675 0.363   1.00 47.34  ? 49  ALA L C   1 
ATOM   25046 O  O   . ALA L  1 57  ? 58.408  -36.400 -0.594  1.00 49.76  ? 49  ALA L O   1 
ATOM   25047 C  CB  . ALA L  1 57  ? 58.497  -38.511 1.978   1.00 48.03  ? 49  ALA L CB  1 
ATOM   25048 N  N   . LYS L  1 58  ? 59.747  -35.722 1.074   1.00 49.71  ? 50  LYS L N   1 
ATOM   25049 C  CA  . LYS L  1 58  ? 59.578  -34.333 0.674   1.00 49.70  ? 50  LYS L CA  1 
ATOM   25050 C  C   . LYS L  1 58  ? 60.163  -34.112 -0.716  1.00 45.61  ? 50  LYS L C   1 
ATOM   25051 O  O   . LYS L  1 58  ? 59.608  -33.343 -1.502  1.00 47.14  ? 50  LYS L O   1 
ATOM   25052 C  CB  . LYS L  1 58  ? 60.156  -33.341 1.681   1.00 56.12  ? 50  LYS L CB  1 
ATOM   25053 C  CG  . LYS L  1 58  ? 59.525  -31.956 1.558   1.00 65.04  ? 50  LYS L CG  1 
ATOM   25054 C  CD  . LYS L  1 58  ? 59.266  -31.239 2.873   1.00 67.63  ? 50  LYS L CD  1 
ATOM   25055 C  CE  . LYS L  1 58  ? 60.490  -31.172 3.759   1.00 72.21  ? 50  LYS L CE  1 
ATOM   25056 N  NZ  . LYS L  1 58  ? 61.600  -30.437 3.112   1.00 78.23  ? 50  LYS L NZ  1 
ATOM   25057 N  N   . SER L  1 59  ? 61.246  -34.826 -1.035  1.00 47.11  ? 51  SER L N   1 
ATOM   25058 C  CA  . SER L  1 59  ? 61.808  -34.798 -2.381  1.00 49.13  ? 51  SER L CA  1 
ATOM   25059 C  C   . SER L  1 59  ? 60.803  -35.328 -3.405  1.00 47.32  ? 51  SER L C   1 
ATOM   25060 O  O   . SER L  1 59  ? 60.515  -34.656 -4.397  1.00 49.91  ? 51  SER L O   1 
ATOM   25061 C  CB  . SER L  1 59  ? 63.107  -35.560 -2.429  1.00 53.95  ? 51  SER L CB  1 
ATOM   25062 O  OG  . SER L  1 59  ? 63.730  -35.423 -3.696  1.00 59.26  ? 51  SER L OG  1 
ATOM   25063 N  N   . ALA L  1 60  ? 60.237  -36.514 -3.131  1.00 47.02  ? 52  ALA L N   1 
ATOM   25064 C  CA  . ALA L  1 60  ? 59.335  -37.185 -4.064  1.00 44.84  ? 52  ALA L CA  1 
ATOM   25065 C  C   . ALA L  1 60  ? 58.056  -36.375 -4.303  1.00 42.27  ? 52  ALA L C   1 
ATOM   25066 O  O   . ALA L  1 60  ? 57.601  -36.247 -5.434  1.00 40.05  ? 52  ALA L O   1 
ATOM   25067 C  CB  . ALA L  1 60  ? 59.012  -38.575 -3.567  1.00 44.99  ? 52  ALA L CB  1 
ATOM   25068 N  N   . LEU L  1 61  ? 57.452  -35.845 -3.238  1.00 44.07  ? 53  LEU L N   1 
ATOM   25069 C  CA  . LEU L  1 61  ? 56.232  -35.062 -3.378  1.00 43.99  ? 53  LEU L CA  1 
ATOM   25070 C  C   . LEU L  1 61  ? 56.490  -33.823 -4.229  1.00 46.89  ? 53  LEU L C   1 
ATOM   25071 O  O   . LEU L  1 61  ? 55.696  -33.491 -5.106  1.00 56.47  ? 53  LEU L O   1 
ATOM   25072 C  CB  . LEU L  1 61  ? 55.741  -34.658 -1.992  1.00 42.93  ? 53  LEU L CB  1 
ATOM   25073 C  CG  . LEU L  1 61  ? 55.455  -35.820 -1.046  1.00 43.29  ? 53  LEU L CG  1 
ATOM   25074 C  CD1 . LEU L  1 61  ? 55.237  -35.320 0.368   1.00 41.45  ? 53  LEU L CD1 1 
ATOM   25075 C  CD2 . LEU L  1 61  ? 54.250  -36.610 -1.525  1.00 45.74  ? 53  LEU L CD2 1 
ATOM   25076 N  N   . ALA L  1 62  ? 57.603  -33.134 -3.971  1.00 49.69  ? 54  ALA L N   1 
ATOM   25077 C  CA  . ALA L  1 62  ? 57.961  -31.945 -4.734  1.00 49.79  ? 54  ALA L CA  1 
ATOM   25078 C  C   . ALA L  1 62  ? 58.108  -32.278 -6.217  1.00 46.71  ? 54  ALA L C   1 
ATOM   25079 O  O   . ALA L  1 62  ? 57.547  -31.597 -7.078  1.00 45.14  ? 54  ALA L O   1 
ATOM   25080 C  CB  . ALA L  1 62  ? 59.231  -31.339 -4.189  1.00 50.72  ? 54  ALA L CB  1 
ATOM   25081 N  N   . GLU L  1 63  ? 58.869  -33.332 -6.517  1.00 49.69  ? 55  GLU L N   1 
ATOM   25082 C  CA  . GLU L  1 63  ? 59.122  -33.714 -7.903  1.00 57.18  ? 55  GLU L CA  1 
ATOM   25083 C  C   . GLU L  1 63  ? 57.795  -33.886 -8.646  1.00 61.81  ? 55  GLU L C   1 
ATOM   25084 O  O   . GLU L  1 63  ? 57.620  -33.380 -9.750  1.00 60.58  ? 55  GLU L O   1 
ATOM   25085 C  CB  . GLU L  1 63  ? 60.009  -34.963 -7.914  1.00 60.83  ? 55  GLU L CB  1 
ATOM   25086 C  CG  . GLU L  1 63  ? 59.857  -35.886 -9.112  1.00 66.20  ? 55  GLU L CG  1 
ATOM   25087 C  CD  . GLU L  1 63  ? 60.891  -37.009 -9.128  1.00 72.47  ? 55  GLU L CD  1 
ATOM   25088 O  OE1 . GLU L  1 63  ? 61.584  -37.167 -10.156 1.00 69.51  ? 55  GLU L OE1 1 
ATOM   25089 O  OE2 . GLU L  1 63  ? 61.026  -37.721 -8.099  1.00 81.48  ? 55  GLU L OE2 1 
ATOM   25090 N  N   . HIS L  1 64  ? 56.848  -34.577 -8.004  1.00 67.33  ? 56  HIS L N   1 
ATOM   25091 C  CA  . HIS L  1 64  ? 55.582  -34.949 -8.617  1.00 65.19  ? 56  HIS L CA  1 
ATOM   25092 C  C   . HIS L  1 64  ? 54.443  -33.975 -8.288  1.00 63.22  ? 56  HIS L C   1 
ATOM   25093 O  O   . HIS L  1 64  ? 53.322  -34.180 -8.743  1.00 65.96  ? 56  HIS L O   1 
ATOM   25094 C  CB  . HIS L  1 64  ? 55.235  -36.387 -8.209  1.00 60.02  ? 56  HIS L CB  1 
ATOM   25095 C  CG  . HIS L  1 64  ? 56.199  -37.408 -8.724  1.00 56.63  ? 56  HIS L CG  1 
ATOM   25096 N  ND1 . HIS L  1 64  ? 56.277  -37.742 -10.057 1.00 53.27  ? 56  HIS L ND1 1 
ATOM   25097 C  CD2 . HIS L  1 64  ? 57.111  -38.171 -8.100  1.00 57.48  ? 56  HIS L CD2 1 
ATOM   25098 C  CE1 . HIS L  1 64  ? 57.201  -38.679 -10.223 1.00 54.83  ? 56  HIS L CE1 1 
ATOM   25099 N  NE2 . HIS L  1 64  ? 57.721  -38.955 -9.046  1.00 57.39  ? 56  HIS L NE2 1 
ATOM   25100 N  N   . GLY L  1 65  ? 54.699  -32.921 -7.507  1.00 60.02  ? 57  GLY L N   1 
ATOM   25101 C  CA  . GLY L  1 65  ? 53.703  -31.877 -7.319  1.00 59.49  ? 57  GLY L CA  1 
ATOM   25102 C  C   . GLY L  1 65  ? 52.474  -32.396 -6.577  1.00 59.20  ? 57  GLY L C   1 
ATOM   25103 O  O   . GLY L  1 65  ? 51.336  -32.075 -6.921  1.00 55.86  ? 57  GLY L O   1 
ATOM   25104 N  N   . LEU L  1 66  ? 52.748  -33.181 -5.531  1.00 55.76  ? 58  LEU L N   1 
ATOM   25105 C  CA  . LEU L  1 66  ? 51.741  -33.960 -4.835  1.00 49.43  ? 58  LEU L CA  1 
ATOM   25106 C  C   . LEU L  1 66  ? 51.719  -33.560 -3.361  1.00 44.31  ? 58  LEU L C   1 
ATOM   25107 O  O   . LEU L  1 66  ? 52.740  -33.195 -2.780  1.00 44.76  ? 58  LEU L O   1 
ATOM   25108 C  CB  . LEU L  1 66  ? 52.097  -35.439 -5.013  1.00 51.20  ? 58  LEU L CB  1 
ATOM   25109 C  CG  . LEU L  1 66  ? 50.944  -36.427 -4.897  1.00 55.10  ? 58  LEU L CG  1 
ATOM   25110 C  CD1 . LEU L  1 66  ? 50.171  -36.520 -6.204  1.00 56.36  ? 58  LEU L CD1 1 
ATOM   25111 C  CD2 . LEU L  1 66  ? 51.476  -37.787 -4.496  1.00 57.68  ? 58  LEU L CD2 1 
ATOM   25112 N  N   . ALA L  1 67  ? 50.537  -33.648 -2.751  1.00 42.49  ? 59  ALA L N   1 
ATOM   25113 C  CA  . ALA L  1 67  ? 50.379  -33.372 -1.330  1.00 40.08  ? 59  ALA L CA  1 
ATOM   25114 C  C   . ALA L  1 67  ? 50.438  -34.677 -0.536  1.00 39.60  ? 59  ALA L C   1 
ATOM   25115 O  O   . ALA L  1 67  ? 50.427  -35.785 -1.090  1.00 40.34  ? 59  ALA L O   1 
ATOM   25116 C  CB  . ALA L  1 67  ? 49.078  -32.641 -1.089  1.00 41.37  ? 59  ALA L CB  1 
ATOM   25117 N  N   . ALA L  1 68  ? 50.495  -34.535 0.787   1.00 36.22  ? 60  ALA L N   1 
ATOM   25118 C  CA  . ALA L  1 68  ? 50.669  -35.689 1.641   1.00 36.55  ? 60  ALA L CA  1 
ATOM   25119 C  C   . ALA L  1 68  ? 49.870  -35.515 2.926   1.00 38.28  ? 60  ALA L C   1 
ATOM   25120 O  O   . ALA L  1 68  ? 49.732  -34.422 3.462   1.00 40.30  ? 60  ALA L O   1 
ATOM   25121 C  CB  . ALA L  1 68  ? 52.132  -35.928 1.931   1.00 37.06  ? 60  ALA L CB  1 
ATOM   25122 N  N   . SER L  1 69  ? 49.330  -36.634 3.398   1.00 38.47  ? 61  SER L N   1 
ATOM   25123 C  CA  . SER L  1 69  ? 48.854  -36.752 4.757   1.00 40.07  ? 61  SER L CA  1 
ATOM   25124 C  C   . SER L  1 69  ? 49.295  -38.118 5.271   1.00 40.34  ? 61  SER L C   1 
ATOM   25125 O  O   . SER L  1 69  ? 49.965  -38.873 4.565   1.00 40.35  ? 61  SER L O   1 
ATOM   25126 C  CB  . SER L  1 69  ? 47.361  -36.556 4.815   1.00 43.04  ? 61  SER L CB  1 
ATOM   25127 O  OG  . SER L  1 69  ? 46.691  -37.578 4.085   1.00 46.63  ? 61  SER L OG  1 
ATOM   25128 N  N   . ALA L  1 70  ? 48.917  -38.437 6.505   1.00 41.44  ? 62  ALA L N   1 
ATOM   25129 C  CA  . ALA L  1 70  ? 49.437  -39.634 7.131   1.00 44.52  ? 62  ALA L CA  1 
ATOM   25130 C  C   . ALA L  1 70  ? 48.433  -40.167 8.144   1.00 45.97  ? 62  ALA L C   1 
ATOM   25131 O  O   . ALA L  1 70  ? 47.952  -39.429 9.000   1.00 50.43  ? 62  ALA L O   1 
ATOM   25132 C  CB  . ALA L  1 70  ? 50.765  -39.330 7.772   1.00 45.22  ? 62  ALA L CB  1 
ATOM   25133 N  N   . SER L  1 71  ? 48.136  -41.464 8.017   1.00 45.71  ? 63  SER L N   1 
ATOM   25134 C  CA  . SER L  1 71  ? 47.293  -42.188 8.949   1.00 47.90  ? 63  SER L CA  1 
ATOM   25135 C  C   . SER L  1 71  ? 48.132  -43.236 9.664   1.00 45.99  ? 63  SER L C   1 
ATOM   25136 O  O   . SER L  1 71  ? 49.285  -43.471 9.307   1.00 45.94  ? 63  SER L O   1 
ATOM   25137 C  CB  . SER L  1 71  ? 46.104  -42.826 8.259   1.00 52.75  ? 63  SER L CB  1 
ATOM   25138 O  OG  . SER L  1 71  ? 46.512  -43.854 7.363   1.00 53.75  ? 63  SER L OG  1 
ATOM   25139 N  N   . LEU L  1 72  ? 47.502  -43.898 10.637  1.00 45.83  ? 64  LEU L N   1 
ATOM   25140 C  CA  . LEU L  1 72  ? 48.210  -44.771 11.558  1.00 44.05  ? 64  LEU L CA  1 
ATOM   25141 C  C   . LEU L  1 72  ? 47.169  -45.539 12.353  1.00 41.93  ? 64  LEU L C   1 
ATOM   25142 O  O   . LEU L  1 72  ? 46.055  -45.064 12.552  1.00 42.54  ? 64  LEU L O   1 
ATOM   25143 C  CB  . LEU L  1 72  ? 49.072  -43.850 12.430  1.00 46.91  ? 64  LEU L CB  1 
ATOM   25144 C  CG  . LEU L  1 72  ? 49.805  -44.343 13.681  1.00 48.85  ? 64  LEU L CG  1 
ATOM   25145 C  CD1 . LEU L  1 72  ? 50.877  -43.318 14.026  1.00 52.82  ? 64  LEU L CD1 1 
ATOM   25146 C  CD2 . LEU L  1 72  ? 48.896  -44.497 14.886  1.00 47.24  ? 64  LEU L CD2 1 
ATOM   25147 N  N   . GLY L  1 73  ? 47.549  -46.727 12.805  1.00 42.27  ? 65  GLY L N   1 
ATOM   25148 C  CA  . GLY L  1 73  ? 46.763  -47.443 13.792  1.00 40.74  ? 65  GLY L CA  1 
ATOM   25149 C  C   . GLY L  1 73  ? 47.684  -48.021 14.856  1.00 42.35  ? 65  GLY L C   1 
ATOM   25150 O  O   . GLY L  1 73  ? 48.701  -48.625 14.522  1.00 43.73  ? 65  GLY L O   1 
ATOM   25151 N  N   . LEU L  1 74  ? 47.332  -47.815 16.128  1.00 42.30  ? 66  LEU L N   1 
ATOM   25152 C  CA  . LEU L  1 74  ? 48.167  -48.264 17.232  1.00 40.84  ? 66  LEU L CA  1 
ATOM   25153 C  C   . LEU L  1 74  ? 47.948  -49.761 17.463  1.00 39.84  ? 66  LEU L C   1 
ATOM   25154 O  O   . LEU L  1 74  ? 46.967  -50.346 17.009  1.00 37.16  ? 66  LEU L O   1 
ATOM   25155 C  CB  . LEU L  1 74  ? 47.834  -47.467 18.502  1.00 39.10  ? 66  LEU L CB  1 
ATOM   25156 C  CG  . LEU L  1 74  ? 47.895  -45.941 18.419  1.00 39.45  ? 66  LEU L CG  1 
ATOM   25157 C  CD1 . LEU L  1 74  ? 47.285  -45.311 19.666  1.00 40.10  ? 66  LEU L CD1 1 
ATOM   25158 C  CD2 . LEU L  1 74  ? 49.322  -45.457 18.266  1.00 43.35  ? 66  LEU L CD2 1 
ATOM   25159 N  N   . SER L  1 75  ? 48.864  -50.368 18.222  1.00 43.22  ? 67  SER L N   1 
ATOM   25160 C  CA  . SER L  1 75  ? 48.760  -51.775 18.570  1.00 47.87  ? 67  SER L CA  1 
ATOM   25161 C  C   . SER L  1 75  ? 48.774  -51.937 20.088  1.00 46.99  ? 67  SER L C   1 
ATOM   25162 O  O   . SER L  1 75  ? 48.793  -50.953 20.827  1.00 48.13  ? 67  SER L O   1 
ATOM   25163 C  CB  . SER L  1 75  ? 49.864  -52.557 17.913  1.00 50.38  ? 67  SER L CB  1 
ATOM   25164 O  OG  . SER L  1 75  ? 51.114  -52.224 18.487  1.00 57.36  ? 67  SER L OG  1 
ATOM   25165 N  N   . ASP L  1 76  ? 48.787  -53.196 20.537  1.00 51.62  ? 68  ASP L N   1 
ATOM   25166 C  CA  . ASP L  1 76  ? 48.770  -53.530 21.957  1.00 55.74  ? 68  ASP L CA  1 
ATOM   25167 C  C   . ASP L  1 76  ? 49.795  -52.718 22.750  1.00 55.19  ? 68  ASP L C   1 
ATOM   25168 O  O   . ASP L  1 76  ? 49.467  -52.202 23.821  1.00 56.85  ? 68  ASP L O   1 
ATOM   25169 C  CB  . ASP L  1 76  ? 49.003  -55.030 22.166  1.00 54.40  ? 68  ASP L CB  1 
ATOM   25170 C  CG  . ASP L  1 76  ? 47.733  -55.855 22.029  1.00 56.08  ? 68  ASP L CG  1 
ATOM   25171 O  OD1 . ASP L  1 76  ? 46.629  -55.276 22.151  1.00 56.22  ? 68  ASP L OD1 1 
ATOM   25172 O  OD2 . ASP L  1 76  ? 47.848  -57.063 21.796  1.00 58.08  ? 68  ASP L OD2 1 
ATOM   25173 N  N   . ALA L  1 77  ? 51.022  -52.608 22.213  1.00 51.26  ? 69  ALA L N   1 
ATOM   25174 C  CA  . ALA L  1 77  ? 52.142  -51.988 22.911  1.00 48.85  ? 69  ALA L CA  1 
ATOM   25175 C  C   . ALA L  1 77  ? 52.007  -50.466 23.012  1.00 53.16  ? 69  ALA L C   1 
ATOM   25176 O  O   . ALA L  1 77  ? 52.742  -49.847 23.780  1.00 54.81  ? 69  ALA L O   1 
ATOM   25177 C  CB  . ALA L  1 77  ? 53.425  -52.353 22.213  1.00 51.33  ? 69  ALA L CB  1 
ATOM   25178 N  N   . THR L  1 78  ? 51.079  -49.871 22.241  1.00 54.53  ? 70  THR L N   1 
ATOM   25179 C  CA  . THR L  1 78  ? 50.947  -48.426 22.113  1.00 48.86  ? 70  THR L CA  1 
ATOM   25180 C  C   . THR L  1 78  ? 49.510  -47.968 22.349  1.00 47.35  ? 70  THR L C   1 
ATOM   25181 O  O   . THR L  1 78  ? 49.120  -46.890 21.888  1.00 41.37  ? 70  THR L O   1 
ATOM   25182 C  CB  . THR L  1 78  ? 51.412  -48.006 20.718  1.00 50.53  ? 70  THR L CB  1 
ATOM   25183 O  OG1 . THR L  1 78  ? 50.860  -48.937 19.784  1.00 52.06  ? 70  THR L OG1 1 
ATOM   25184 C  CG2 . THR L  1 78  ? 52.918  -47.997 20.617  1.00 49.38  ? 70  THR L CG2 1 
ATOM   25185 N  N   . ASP L  1 79  ? 48.736  -48.786 23.080  1.00 45.47  ? 71  ASP L N   1 
ATOM   25186 C  CA  . ASP L  1 79  ? 47.311  -48.554 23.252  1.00 43.86  ? 71  ASP L CA  1 
ATOM   25187 C  C   . ASP L  1 79  ? 47.090  -47.385 24.213  1.00 44.23  ? 71  ASP L C   1 
ATOM   25188 O  O   . ASP L  1 79  ? 47.227  -47.544 25.428  1.00 44.55  ? 71  ASP L O   1 
ATOM   25189 C  CB  . ASP L  1 79  ? 46.636  -49.832 23.752  1.00 44.35  ? 71  ASP L CB  1 
ATOM   25190 C  CG  . ASP L  1 79  ? 45.113  -49.794 23.780  1.00 47.04  ? 71  ASP L CG  1 
ATOM   25191 O  OD1 . ASP L  1 79  ? 44.527  -48.701 23.564  1.00 42.91  ? 71  ASP L OD1 1 
ATOM   25192 O  OD2 . ASP L  1 79  ? 44.506  -50.878 23.986  1.00 44.87  ? 71  ASP L OD2 1 
ATOM   25193 N  N   . VAL L  1 80  ? 46.686  -46.223 23.683  1.00 38.82  ? 72  VAL L N   1 
ATOM   25194 C  CA  . VAL L  1 80  ? 46.415  -45.078 24.541  1.00 40.21  ? 72  VAL L CA  1 
ATOM   25195 C  C   . VAL L  1 80  ? 45.141  -45.247 25.373  1.00 45.94  ? 72  VAL L C   1 
ATOM   25196 O  O   . VAL L  1 80  ? 44.885  -44.424 26.259  1.00 46.14  ? 72  VAL L O   1 
ATOM   25197 C  CB  . VAL L  1 80  ? 46.360  -43.781 23.733  1.00 38.09  ? 72  VAL L CB  1 
ATOM   25198 C  CG1 . VAL L  1 80  ? 47.695  -43.517 23.064  1.00 44.65  ? 72  VAL L CG1 1 
ATOM   25199 C  CG2 . VAL L  1 80  ? 45.261  -43.823 22.714  1.00 38.67  ? 72  VAL L CG2 1 
ATOM   25200 N  N   . SER L  1 81  ? 44.357  -46.301 25.087  1.00 47.96  ? 73  SER L N   1 
ATOM   25201 C  CA  . SER L  1 81  ? 43.172  -46.647 25.862  1.00 50.58  ? 73  SER L CA  1 
ATOM   25202 C  C   . SER L  1 81  ? 43.485  -47.724 26.904  1.00 49.51  ? 73  SER L C   1 
ATOM   25203 O  O   . SER L  1 81  ? 42.567  -48.278 27.516  1.00 49.87  ? 73  SER L O   1 
ATOM   25204 C  CB  . SER L  1 81  ? 42.015  -47.075 24.953  1.00 54.18  ? 73  SER L CB  1 
ATOM   25205 O  OG  . SER L  1 81  ? 42.138  -48.424 24.491  1.00 52.21  ? 73  SER L OG  1 
ATOM   25206 N  N   . SER L  1 82  ? 44.777  -48.017 27.103  1.00 47.14  ? 74  SER L N   1 
ATOM   25207 C  CA  . SER L  1 82  ? 45.227  -48.890 28.182  1.00 48.89  ? 74  SER L CA  1 
ATOM   25208 C  C   . SER L  1 82  ? 45.067  -48.203 29.541  1.00 49.96  ? 74  SER L C   1 
ATOM   25209 O  O   . SER L  1 82  ? 45.130  -46.973 29.648  1.00 44.76  ? 74  SER L O   1 
ATOM   25210 C  CB  . SER L  1 82  ? 46.667  -49.305 27.963  1.00 47.93  ? 74  SER L CB  1 
ATOM   25211 O  OG  . SER L  1 82  ? 47.060  -50.326 28.864  1.00 43.98  ? 74  SER L OG  1 
ATOM   25212 N  N   . GLU L  1 83  ? 44.881  -49.021 30.586  1.00 53.48  ? 75  GLU L N   1 
ATOM   25213 C  CA  . GLU L  1 83  ? 44.938  -48.540 31.961  1.00 57.29  ? 75  GLU L CA  1 
ATOM   25214 C  C   . GLU L  1 83  ? 46.388  -48.477 32.463  1.00 57.71  ? 75  GLU L C   1 
ATOM   25215 O  O   . GLU L  1 83  ? 46.657  -47.861 33.492  1.00 62.02  ? 75  GLU L O   1 
ATOM   25216 C  CB  . GLU L  1 83  ? 44.059  -49.419 32.853  1.00 61.45  ? 75  GLU L CB  1 
ATOM   25217 C  CG  . GLU L  1 83  ? 42.550  -49.197 32.683  1.00 67.18  ? 75  GLU L CG  1 
ATOM   25218 C  CD  . GLU L  1 83  ? 41.656  -50.159 33.465  1.00 75.45  ? 75  GLU L CD  1 
ATOM   25219 O  OE1 . GLU L  1 83  ? 40.601  -49.722 33.976  1.00 88.31  ? 75  GLU L OE1 1 
ATOM   25220 O  OE2 . GLU L  1 83  ? 42.014  -51.353 33.586  1.00 74.94  ? 75  GLU L OE2 1 
ATOM   25221 N  N   . ASP L  1 84  ? 47.323  -49.086 31.717  1.00 61.63  ? 76  ASP L N   1 
ATOM   25222 C  CA  . ASP L  1 84  ? 48.738  -49.140 32.062  1.00 59.31  ? 76  ASP L CA  1 
ATOM   25223 C  C   . ASP L  1 84  ? 49.430  -47.866 31.583  1.00 58.13  ? 76  ASP L C   1 
ATOM   25224 O  O   . ASP L  1 84  ? 49.597  -47.679 30.377  1.00 56.90  ? 76  ASP L O   1 
ATOM   25225 C  CB  . ASP L  1 84  ? 49.375  -50.370 31.414  1.00 56.19  ? 76  ASP L CB  1 
ATOM   25226 C  CG  . ASP L  1 84  ? 50.796  -50.654 31.861  1.00 59.88  ? 76  ASP L CG  1 
ATOM   25227 O  OD1 . ASP L  1 84  ? 51.505  -49.685 32.226  1.00 66.19  ? 76  ASP L OD1 1 
ATOM   25228 O  OD2 . ASP L  1 84  ? 51.174  -51.852 31.859  1.00 52.24  ? 76  ASP L OD2 1 
ATOM   25229 N  N   . PRO L  1 85  ? 49.885  -46.964 32.485  1.00 56.07  ? 77  PRO L N   1 
ATOM   25230 C  CA  . PRO L  1 85  ? 50.336  -45.642 32.052  1.00 54.81  ? 77  PRO L CA  1 
ATOM   25231 C  C   . PRO L  1 85  ? 51.590  -45.717 31.188  1.00 51.80  ? 77  PRO L C   1 
ATOM   25232 O  O   . PRO L  1 85  ? 51.814  -44.821 30.377  1.00 51.71  ? 77  PRO L O   1 
ATOM   25233 C  CB  . PRO L  1 85  ? 50.611  -44.874 33.351  1.00 52.70  ? 77  PRO L CB  1 
ATOM   25234 C  CG  . PRO L  1 85  ? 50.941  -45.971 34.345  1.00 57.14  ? 77  PRO L CG  1 
ATOM   25235 C  CD  . PRO L  1 85  ? 50.121  -47.180 33.923  1.00 57.67  ? 77  PRO L CD  1 
ATOM   25236 N  N   . ALA L  1 86  ? 52.385  -46.787 31.345  1.00 52.96  ? 78  ALA L N   1 
ATOM   25237 C  CA  . ALA L  1 86  ? 53.558  -46.984 30.498  1.00 52.51  ? 78  ALA L CA  1 
ATOM   25238 C  C   . ALA L  1 86  ? 53.117  -47.141 29.041  1.00 55.06  ? 78  ALA L C   1 
ATOM   25239 O  O   . ALA L  1 86  ? 53.688  -46.528 28.137  1.00 49.93  ? 78  ALA L O   1 
ATOM   25240 C  CB  . ALA L  1 86  ? 54.357  -48.176 30.970  1.00 47.16  ? 78  ALA L CB  1 
ATOM   25241 N  N   . VAL L  1 87  ? 52.061  -47.937 28.828  1.00 59.35  ? 79  VAL L N   1 
ATOM   25242 C  CA  . VAL L  1 87  ? 51.586  -48.229 27.483  1.00 53.83  ? 79  VAL L CA  1 
ATOM   25243 C  C   . VAL L  1 87  ? 50.922  -46.998 26.877  1.00 47.45  ? 79  VAL L C   1 
ATOM   25244 O  O   . VAL L  1 87  ? 51.164  -46.681 25.714  1.00 49.45  ? 79  VAL L O   1 
ATOM   25245 C  CB  . VAL L  1 87  ? 50.654  -49.448 27.477  1.00 52.23  ? 79  VAL L CB  1 
ATOM   25246 C  CG1 . VAL L  1 87  ? 49.986  -49.623 26.125  1.00 54.76  ? 79  VAL L CG1 1 
ATOM   25247 C  CG2 . VAL L  1 87  ? 51.432  -50.697 27.870  1.00 49.97  ? 79  VAL L CG2 1 
ATOM   25248 N  N   . VAL L  1 88  ? 50.104  -46.293 27.659  1.00 43.33  ? 80  VAL L N   1 
ATOM   25249 C  CA  . VAL L  1 88  ? 49.533  -45.042 27.187  1.00 44.71  ? 80  VAL L CA  1 
ATOM   25250 C  C   . VAL L  1 88  ? 50.630  -44.094 26.697  1.00 53.11  ? 80  VAL L C   1 
ATOM   25251 O  O   . VAL L  1 88  ? 50.468  -43.426 25.671  1.00 54.71  ? 80  VAL L O   1 
ATOM   25252 C  CB  . VAL L  1 88  ? 48.675  -44.382 28.273  1.00 42.76  ? 80  VAL L CB  1 
ATOM   25253 C  CG1 . VAL L  1 88  ? 48.399  -42.918 27.970  1.00 43.68  ? 80  VAL L CG1 1 
ATOM   25254 C  CG2 . VAL L  1 88  ? 47.384  -45.152 28.439  1.00 45.08  ? 80  VAL L CG2 1 
ATOM   25255 N  N   . LYS L  1 89  ? 51.758  -44.044 27.423  1.00 59.71  ? 81  LYS L N   1 
ATOM   25256 C  CA  . LYS L  1 89  ? 52.830  -43.109 27.109  1.00 60.05  ? 81  LYS L CA  1 
ATOM   25257 C  C   . LYS L  1 89  ? 53.641  -43.552 25.882  1.00 53.26  ? 81  LYS L C   1 
ATOM   25258 O  O   . LYS L  1 89  ? 54.069  -42.715 25.085  1.00 52.18  ? 81  LYS L O   1 
ATOM   25259 C  CB  . LYS L  1 89  ? 53.719  -42.910 28.334  1.00 66.16  ? 81  LYS L CB  1 
ATOM   25260 C  CG  . LYS L  1 89  ? 54.884  -41.963 28.094  1.00 76.05  ? 81  LYS L CG  1 
ATOM   25261 C  CD  . LYS L  1 89  ? 55.452  -41.387 29.363  1.00 86.27  ? 81  LYS L CD  1 
ATOM   25262 C  CE  . LYS L  1 89  ? 56.505  -42.274 29.995  1.00 89.92  ? 81  LYS L CE  1 
ATOM   25263 N  NZ  . LYS L  1 89  ? 56.811  -41.842 31.380  1.00 90.33  ? 81  LYS L NZ  1 
ATOM   25264 N  N   . ALA L  1 90  ? 53.875  -44.859 25.724  1.00 46.14  ? 82  ALA L N   1 
ATOM   25265 C  CA  . ALA L  1 90  ? 54.469  -45.385 24.497  1.00 48.36  ? 82  ALA L CA  1 
ATOM   25266 C  C   . ALA L  1 90  ? 53.703  -44.908 23.261  1.00 46.95  ? 82  ALA L C   1 
ATOM   25267 O  O   . ALA L  1 90  ? 54.295  -44.476 22.280  1.00 45.02  ? 82  ALA L O   1 
ATOM   25268 C  CB  . ALA L  1 90  ? 54.519  -46.898 24.534  1.00 48.14  ? 82  ALA L CB  1 
ATOM   25269 N  N   . GLY L  1 91  ? 52.374  -44.999 23.299  1.00 48.80  ? 83  GLY L N   1 
ATOM   25270 C  CA  . GLY L  1 91  ? 51.573  -44.645 22.144  1.00 49.83  ? 83  GLY L CA  1 
ATOM   25271 C  C   . GLY L  1 91  ? 51.570  -43.144 21.874  1.00 50.00  ? 83  GLY L C   1 
ATOM   25272 O  O   . GLY L  1 91  ? 51.629  -42.712 20.723  1.00 48.53  ? 83  GLY L O   1 
ATOM   25273 N  N   . GLU L  1 92  ? 51.467  -42.357 22.944  1.00 53.19  ? 84  GLU L N   1 
ATOM   25274 C  CA  . GLU L  1 92  ? 51.546  -40.908 22.838  1.00 53.75  ? 84  GLU L CA  1 
ATOM   25275 C  C   . GLU L  1 92  ? 52.897  -40.494 22.264  1.00 49.58  ? 84  GLU L C   1 
ATOM   25276 O  O   . GLU L  1 92  ? 52.988  -39.539 21.502  1.00 51.56  ? 84  GLU L O   1 
ATOM   25277 C  CB  . GLU L  1 92  ? 51.335  -40.292 24.215  1.00 57.19  ? 84  GLU L CB  1 
ATOM   25278 C  CG  . GLU L  1 92  ? 51.120  -38.799 24.203  1.00 58.86  ? 84  GLU L CG  1 
ATOM   25279 C  CD  . GLU L  1 92  ? 50.591  -38.352 25.552  1.00 63.05  ? 84  GLU L CD  1 
ATOM   25280 O  OE1 . GLU L  1 92  ? 50.228  -39.250 26.358  1.00 61.26  ? 84  GLU L OE1 1 
ATOM   25281 O  OE2 . GLU L  1 92  ? 50.557  -37.127 25.806  1.00 63.95  ? 84  GLU L OE2 1 
ATOM   25282 N  N   . GLU L  1 93  ? 53.948  -41.228 22.621  1.00 51.17  ? 85  GLU L N   1 
ATOM   25283 C  CA  . GLU L  1 93  ? 55.257  -41.000 22.026  1.00 57.97  ? 85  GLU L CA  1 
ATOM   25284 C  C   . GLU L  1 93  ? 55.224  -41.340 20.533  1.00 54.88  ? 85  GLU L C   1 
ATOM   25285 O  O   . GLU L  1 93  ? 55.837  -40.649 19.723  1.00 61.02  ? 85  GLU L O   1 
ATOM   25286 C  CB  . GLU L  1 93  ? 56.310  -41.802 22.802  1.00 67.76  ? 85  GLU L CB  1 
ATOM   25287 C  CG  . GLU L  1 93  ? 57.610  -42.109 22.058  1.00 70.61  ? 85  GLU L CG  1 
ATOM   25288 C  CD  . GLU L  1 93  ? 58.284  -43.402 22.513  1.00 69.96  ? 85  GLU L CD  1 
ATOM   25289 O  OE1 . GLU L  1 93  ? 57.766  -44.502 22.181  1.00 65.01  ? 85  GLU L OE1 1 
ATOM   25290 O  OE2 . GLU L  1 93  ? 59.304  -43.326 23.226  1.00 66.83  ? 85  GLU L OE2 1 
ATOM   25291 N  N   . LEU L  1 94  ? 54.509  -42.404 20.156  1.00 52.26  ? 86  LEU L N   1 
ATOM   25292 C  CA  . LEU L  1 94  ? 54.376  -42.749 18.746  1.00 48.30  ? 86  LEU L CA  1 
ATOM   25293 C  C   . LEU L  1 94  ? 53.544  -41.694 18.019  1.00 44.17  ? 86  LEU L C   1 
ATOM   25294 O  O   . LEU L  1 94  ? 53.892  -41.297 16.911  1.00 45.27  ? 86  LEU L O   1 
ATOM   25295 C  CB  . LEU L  1 94  ? 53.764  -44.150 18.626  1.00 53.87  ? 86  LEU L CB  1 
ATOM   25296 C  CG  . LEU L  1 94  ? 54.024  -44.918 17.326  1.00 56.50  ? 86  LEU L CG  1 
ATOM   25297 C  CD1 . LEU L  1 94  ? 53.790  -46.416 17.505  1.00 56.91  ? 86  LEU L CD1 1 
ATOM   25298 C  CD2 . LEU L  1 94  ? 53.135  -44.405 16.221  1.00 54.89  ? 86  LEU L CD2 1 
ATOM   25299 N  N   . LEU L  1 95  ? 52.453  -41.219 18.634  1.00 45.57  ? 87  LEU L N   1 
ATOM   25300 C  CA  . LEU L  1 95  ? 51.588  -40.244 17.972  1.00 45.21  ? 87  LEU L CA  1 
ATOM   25301 C  C   . LEU L  1 95  ? 52.324  -38.923 17.752  1.00 48.63  ? 87  LEU L C   1 
ATOM   25302 O  O   . LEU L  1 95  ? 52.174  -38.293 16.704  1.00 43.71  ? 87  LEU L O   1 
ATOM   25303 C  CB  . LEU L  1 95  ? 50.303  -40.034 18.779  1.00 40.43  ? 87  LEU L CB  1 
ATOM   25304 C  CG  . LEU L  1 95  ? 49.381  -41.252 18.862  1.00 41.08  ? 87  LEU L CG  1 
ATOM   25305 C  CD1 . LEU L  1 95  ? 48.174  -40.968 19.732  1.00 38.38  ? 87  LEU L CD1 1 
ATOM   25306 C  CD2 . LEU L  1 95  ? 48.928  -41.719 17.478  1.00 44.29  ? 87  LEU L CD2 1 
ATOM   25307 N  N   . ASN L  1 96  ? 53.137  -38.512 18.732  1.00 54.73  ? 88  ASN L N   1 
ATOM   25308 C  CA  . ASN L  1 96  ? 53.838  -37.236 18.660  1.00 57.24  ? 88  ASN L CA  1 
ATOM   25309 C  C   . ASN L  1 96  ? 54.914  -37.260 17.567  1.00 52.22  ? 88  ASN L C   1 
ATOM   25310 O  O   . ASN L  1 96  ? 55.081  -36.279 16.836  1.00 49.31  ? 88  ASN L O   1 
ATOM   25311 C  CB  . ASN L  1 96  ? 54.375  -36.842 20.039  1.00 60.01  ? 88  ASN L CB  1 
ATOM   25312 C  CG  . ASN L  1 96  ? 53.296  -36.297 20.963  1.00 64.74  ? 88  ASN L CG  1 
ATOM   25313 O  OD1 . ASN L  1 96  ? 52.303  -35.717 20.523  1.00 60.36  ? 88  ASN L OD1 1 
ATOM   25314 N  ND2 . ASN L  1 96  ? 53.469  -36.483 22.261  1.00 70.98  ? 88  ASN L ND2 1 
ATOM   25315 N  N   . ARG L  1 97  ? 55.631  -38.377 17.422  1.00 47.61  ? 89  ARG L N   1 
ATOM   25316 C  CA  . ARG L  1 97  ? 56.576  -38.495 16.321  1.00 48.33  ? 89  ARG L CA  1 
ATOM   25317 C  C   . ARG L  1 97  ? 55.867  -38.439 14.965  1.00 46.52  ? 89  ARG L C   1 
ATOM   25318 O  O   . ARG L  1 97  ? 56.403  -37.866 14.019  1.00 46.93  ? 89  ARG L O   1 
ATOM   25319 C  CB  . ARG L  1 97  ? 57.386  -39.784 16.433  1.00 54.04  ? 89  ARG L CB  1 
ATOM   25320 C  CG  . ARG L  1 97  ? 58.368  -40.006 15.287  1.00 60.62  ? 89  ARG L CG  1 
ATOM   25321 C  CD  . ARG L  1 97  ? 59.572  -39.079 15.313  1.00 62.73  ? 89  ARG L CD  1 
ATOM   25322 N  NE  . ARG L  1 97  ? 60.355  -39.168 14.086  1.00 66.16  ? 89  ARG L NE  1 
ATOM   25323 C  CZ  . ARG L  1 97  ? 60.621  -38.152 13.264  1.00 71.84  ? 89  ARG L CZ  1 
ATOM   25324 N  NH1 . ARG L  1 97  ? 60.256  -36.916 13.571  1.00 69.35  ? 89  ARG L NH1 1 
ATOM   25325 N  NH2 . ARG L  1 97  ? 61.266  -38.375 12.128  1.00 70.10  ? 89  ARG L NH2 1 
ATOM   25326 N  N   . ALA L  1 98  ? 54.671  -39.033 14.855  1.00 45.59  ? 90  ALA L N   1 
ATOM   25327 C  CA  . ALA L  1 98  ? 53.904  -38.965 13.613  1.00 46.86  ? 90  ALA L CA  1 
ATOM   25328 C  C   . ALA L  1 98  ? 53.478  -37.526 13.301  1.00 44.15  ? 90  ALA L C   1 
ATOM   25329 O  O   . ALA L  1 98  ? 53.522  -37.093 12.150  1.00 41.67  ? 90  ALA L O   1 
ATOM   25330 C  CB  . ALA L  1 98  ? 52.704  -39.887 13.674  1.00 49.50  ? 90  ALA L CB  1 
ATOM   25331 N  N   . VAL L  1 99  ? 53.048  -36.785 14.325  1.00 45.64  ? 91  VAL L N   1 
ATOM   25332 C  CA  . VAL L  1 99  ? 52.760  -35.368 14.167  1.00 48.33  ? 91  VAL L CA  1 
ATOM   25333 C  C   . VAL L  1 99  ? 54.019  -34.623 13.713  1.00 50.63  ? 91  VAL L C   1 
ATOM   25334 O  O   . VAL L  1 99  ? 53.945  -33.741 12.858  1.00 46.02  ? 91  VAL L O   1 
ATOM   25335 C  CB  . VAL L  1 99  ? 52.193  -34.790 15.474  1.00 49.88  ? 91  VAL L CB  1 
ATOM   25336 C  CG1 . VAL L  1 99  ? 52.079  -33.279 15.417  1.00 50.26  ? 91  VAL L CG1 1 
ATOM   25337 C  CG2 . VAL L  1 99  ? 50.853  -35.417 15.807  1.00 51.05  ? 91  VAL L CG2 1 
ATOM   25338 N  N   . ASP L  1 100 ? 55.182  -35.002 14.258  1.00 50.16  ? 92  ASP L N   1 
ATOM   25339 C  CA  . ASP L  1 100 ? 56.438  -34.381 13.862  1.00 53.31  ? 92  ASP L CA  1 
ATOM   25340 C  C   . ASP L  1 100 ? 56.786  -34.666 12.402  1.00 53.36  ? 92  ASP L C   1 
ATOM   25341 O  O   . ASP L  1 100 ? 57.278  -33.786 11.692  1.00 56.50  ? 92  ASP L O   1 
ATOM   25342 C  CB  . ASP L  1 100 ? 57.577  -34.845 14.764  1.00 56.29  ? 92  ASP L CB  1 
ATOM   25343 C  CG  . ASP L  1 100 ? 57.486  -34.242 16.151  1.00 63.99  ? 92  ASP L CG  1 
ATOM   25344 O  OD1 . ASP L  1 100 ? 56.730  -33.255 16.312  1.00 72.88  ? 92  ASP L OD1 1 
ATOM   25345 O  OD2 . ASP L  1 100 ? 58.154  -34.771 17.064  1.00 66.09  ? 92  ASP L OD2 1 
ATOM   25346 N  N   . VAL L  1 101 ? 56.567  -35.902 11.951  1.00 48.38  ? 93  VAL L N   1 
ATOM   25347 C  CA  . VAL L  1 101 ? 56.866  -36.243 10.570  1.00 46.41  ? 93  VAL L CA  1 
ATOM   25348 C  C   . VAL L  1 101 ? 56.036  -35.369 9.633   1.00 46.40  ? 93  VAL L C   1 
ATOM   25349 O  O   . VAL L  1 101 ? 56.520  -34.923 8.596   1.00 42.97  ? 93  VAL L O   1 
ATOM   25350 C  CB  . VAL L  1 101 ? 56.630  -37.739 10.303  1.00 47.33  ? 93  VAL L CB  1 
ATOM   25351 C  CG1 . VAL L  1 101 ? 56.289  -37.990 8.845   1.00 49.47  ? 93  VAL L CG1 1 
ATOM   25352 C  CG2 . VAL L  1 101 ? 57.825  -38.572 10.729  1.00 46.43  ? 93  VAL L CG2 1 
ATOM   25353 N  N   . LEU L  1 102 ? 54.775  -35.124 9.997   1.00 51.33  ? 94  LEU L N   1 
ATOM   25354 C  CA  . LEU L  1 102 ? 53.894  -34.316 9.165   1.00 53.41  ? 94  LEU L CA  1 
ATOM   25355 C  C   . LEU L  1 102 ? 54.321  -32.848 9.166   1.00 50.95  ? 94  LEU L C   1 
ATOM   25356 O  O   . LEU L  1 102 ? 54.171  -32.171 8.155   1.00 51.39  ? 94  LEU L O   1 
ATOM   25357 C  CB  . LEU L  1 102 ? 52.450  -34.468 9.652   1.00 56.54  ? 94  LEU L CB  1 
ATOM   25358 C  CG  . LEU L  1 102 ? 51.720  -35.718 9.163   1.00 54.30  ? 94  LEU L CG  1 
ATOM   25359 C  CD1 . LEU L  1 102 ? 50.409  -35.855 9.897   1.00 53.45  ? 94  LEU L CD1 1 
ATOM   25360 C  CD2 . LEU L  1 102 ? 51.471  -35.688 7.658   1.00 51.45  ? 94  LEU L CD2 1 
ATOM   25361 N  N   . ALA L  1 103 ? 54.849  -32.350 10.291  1.00 51.84  ? 95  ALA L N   1 
ATOM   25362 C  CA  . ALA L  1 103 ? 55.342  -30.981 10.349  1.00 55.87  ? 95  ALA L CA  1 
ATOM   25363 C  C   . ALA L  1 103 ? 56.548  -30.803 9.424   1.00 59.30  ? 95  ALA L C   1 
ATOM   25364 O  O   . ALA L  1 103 ? 56.577  -29.855 8.640   1.00 60.19  ? 95  ALA L O   1 
ATOM   25365 C  CB  . ALA L  1 103 ? 55.674  -30.602 11.772  1.00 58.94  ? 95  ALA L CB  1 
ATOM   25366 N  N   . GLU L  1 104 ? 57.529  -31.718 9.511   1.00 60.53  ? 96  GLU L N   1 
ATOM   25367 C  CA  . GLU L  1 104 ? 58.678  -31.715 8.610   1.00 60.66  ? 96  GLU L CA  1 
ATOM   25368 C  C   . GLU L  1 104 ? 58.240  -31.764 7.142   1.00 60.17  ? 96  GLU L C   1 
ATOM   25369 O  O   . GLU L  1 104 ? 58.888  -31.158 6.293   1.00 63.56  ? 96  GLU L O   1 
ATOM   25370 C  CB  . GLU L  1 104 ? 59.607  -32.901 8.883   1.00 61.64  ? 96  GLU L CB  1 
ATOM   25371 C  CG  . GLU L  1 104 ? 60.314  -32.873 10.232  1.00 66.36  ? 96  GLU L CG  1 
ATOM   25372 C  CD  . GLU L  1 104 ? 61.125  -34.130 10.524  1.00 69.56  ? 96  GLU L CD  1 
ATOM   25373 O  OE1 . GLU L  1 104 ? 62.015  -34.464 9.698   1.00 69.35  ? 96  GLU L OE1 1 
ATOM   25374 O  OE2 . GLU L  1 104 ? 60.864  -34.788 11.569  1.00 62.09  ? 96  GLU L OE2 1 
ATOM   25375 N  N   . LEU L  1 105 ? 57.145  -32.477 6.834   1.00 58.01  ? 97  LEU L N   1 
ATOM   25376 C  CA  . LEU L  1 105 ? 56.693  -32.639 5.459   1.00 52.33  ? 97  LEU L CA  1 
ATOM   25377 C  C   . LEU L  1 105 ? 55.962  -31.413 4.924   1.00 53.25  ? 97  LEU L C   1 
ATOM   25378 O  O   . LEU L  1 105 ? 55.744  -31.334 3.715   1.00 52.82  ? 97  LEU L O   1 
ATOM   25379 C  CB  . LEU L  1 105 ? 55.762  -33.847 5.358   1.00 49.00  ? 97  LEU L CB  1 
ATOM   25380 C  CG  . LEU L  1 105 ? 56.442  -35.201 5.232   1.00 46.24  ? 97  LEU L CG  1 
ATOM   25381 C  CD1 . LEU L  1 105 ? 55.431  -36.258 4.834   1.00 46.53  ? 97  LEU L CD1 1 
ATOM   25382 C  CD2 . LEU L  1 105 ? 57.564  -35.145 4.222   1.00 49.38  ? 97  LEU L CD2 1 
ATOM   25383 N  N   . GLY L  1 106 ? 55.557  -30.487 5.803   1.00 56.74  ? 98  GLY L N   1 
ATOM   25384 C  CA  . GLY L  1 106 ? 54.737  -29.351 5.397   1.00 58.22  ? 98  GLY L CA  1 
ATOM   25385 C  C   . GLY L  1 106 ? 53.250  -29.691 5.252   1.00 58.44  ? 98  GLY L C   1 
ATOM   25386 O  O   . GLY L  1 106 ? 52.503  -28.948 4.614   1.00 53.97  ? 98  GLY L O   1 
ATOM   25387 N  N   . ALA L  1 107 ? 52.813  -30.799 5.869   1.00 60.91  ? 99  ALA L N   1 
ATOM   25388 C  CA  . ALA L  1 107 ? 51.456  -31.302 5.693   1.00 63.14  ? 99  ALA L CA  1 
ATOM   25389 C  C   . ALA L  1 107 ? 50.565  -30.872 6.857   1.00 61.25  ? 99  ALA L C   1 
ATOM   25390 O  O   . ALA L  1 107 ? 51.047  -30.418 7.890   1.00 66.43  ? 99  ALA L O   1 
ATOM   25391 C  CB  . ALA L  1 107 ? 51.478  -32.806 5.544   1.00 64.88  ? 99  ALA L CB  1 
ATOM   25392 N  N   . THR L  1 108 ? 49.250  -31.056 6.683   1.00 62.09  ? 100 THR L N   1 
ATOM   25393 C  CA  . THR L  1 108 ? 48.268  -30.510 7.608   1.00 61.72  ? 100 THR L CA  1 
ATOM   25394 C  C   . THR L  1 108 ? 47.378  -31.561 8.269   1.00 57.73  ? 100 THR L C   1 
ATOM   25395 O  O   . THR L  1 108 ? 46.762  -31.249 9.287   1.00 60.11  ? 100 THR L O   1 
ATOM   25396 C  CB  . THR L  1 108 ? 47.391  -29.466 6.915   1.00 64.22  ? 100 THR L CB  1 
ATOM   25397 O  OG1 . THR L  1 108 ? 47.026  -29.930 5.613   1.00 60.92  ? 100 THR L OG1 1 
ATOM   25398 C  CG2 . THR L  1 108 ? 48.114  -28.142 6.812   1.00 66.48  ? 100 THR L CG2 1 
ATOM   25399 N  N   . ASP L  1 109 ? 47.304  -32.784 7.723   1.00 52.64  ? 101 ASP L N   1 
ATOM   25400 C  CA  . ASP L  1 109 ? 46.301  -33.737 8.176   1.00 46.85  ? 101 ASP L CA  1 
ATOM   25401 C  C   . ASP L  1 109 ? 46.928  -35.014 8.725   1.00 40.23  ? 101 ASP L C   1 
ATOM   25402 O  O   . ASP L  1 109 ? 47.712  -35.663 8.048   1.00 39.61  ? 101 ASP L O   1 
ATOM   25403 C  CB  . ASP L  1 109 ? 45.311  -34.034 7.052   1.00 50.20  ? 101 ASP L CB  1 
ATOM   25404 C  CG  . ASP L  1 109 ? 44.222  -32.974 6.937   1.00 54.81  ? 101 ASP L CG  1 
ATOM   25405 O  OD1 . ASP L  1 109 ? 43.385  -32.882 7.880   1.00 60.12  ? 101 ASP L OD1 1 
ATOM   25406 O  OD2 . ASP L  1 109 ? 44.217  -32.236 5.922   1.00 51.23  ? 101 ASP L OD2 1 
ATOM   25407 N  N   . PHE L  1 110 ? 46.530  -35.356 9.959   1.00 34.66  ? 102 PHE L N   1 
ATOM   25408 C  CA  . PHE L  1 110 ? 46.881  -36.592 10.628  1.00 35.80  ? 102 PHE L CA  1 
ATOM   25409 C  C   . PHE L  1 110 ? 45.585  -37.248 11.085  1.00 39.31  ? 102 PHE L C   1 
ATOM   25410 O  O   . PHE L  1 110 ? 44.730  -36.573 11.655  1.00 43.22  ? 102 PHE L O   1 
ATOM   25411 C  CB  . PHE L  1 110 ? 47.768  -36.307 11.842  1.00 34.71  ? 102 PHE L CB  1 
ATOM   25412 C  CG  . PHE L  1 110 ? 48.109  -37.504 12.685  1.00 33.25  ? 102 PHE L CG  1 
ATOM   25413 C  CD1 . PHE L  1 110 ? 48.503  -38.693 12.104  1.00 35.47  ? 102 PHE L CD1 1 
ATOM   25414 C  CD2 . PHE L  1 110 ? 48.061  -37.434 14.066  1.00 35.03  ? 102 PHE L CD2 1 
ATOM   25415 C  CE1 . PHE L  1 110 ? 48.832  -39.789 12.888  1.00 37.76  ? 102 PHE L CE1 1 
ATOM   25416 C  CE2 . PHE L  1 110 ? 48.389  -38.529 14.856  1.00 35.92  ? 102 PHE L CE2 1 
ATOM   25417 C  CZ  . PHE L  1 110 ? 48.768  -39.713 14.265  1.00 38.69  ? 102 PHE L CZ  1 
ATOM   25418 N  N   . CYS L  1 111 ? 45.437  -38.552 10.842  1.00 38.71  ? 103 CYS L N   1 
ATOM   25419 C  CA  . CYS L  1 111 ? 44.191  -39.228 11.159  1.00 40.80  ? 103 CYS L CA  1 
ATOM   25420 C  C   . CYS L  1 111 ? 44.446  -40.717 11.347  1.00 42.20  ? 103 CYS L C   1 
ATOM   25421 O  O   . CYS L  1 111 ? 45.588  -41.167 11.309  1.00 47.99  ? 103 CYS L O   1 
ATOM   25422 C  CB  . CYS L  1 111 ? 43.178  -39.021 10.045  1.00 41.89  ? 103 CYS L CB  1 
ATOM   25423 S  SG  . CYS L  1 111 ? 43.739  -39.832 8.533   1.00 47.79  ? 103 CYS L SG  1 
ATOM   25424 N  N   . GLY L  1 112 ? 43.372  -41.477 11.574  1.00 41.24  ? 104 GLY L N   1 
ATOM   25425 C  CA  . GLY L  1 112 ? 43.496  -42.905 11.829  1.00 39.29  ? 104 GLY L CA  1 
ATOM   25426 C  C   . GLY L  1 112 ? 42.930  -43.337 13.187  1.00 39.13  ? 104 GLY L C   1 
ATOM   25427 O  O   . GLY L  1 112 ? 42.195  -42.594 13.856  1.00 31.10  ? 104 GLY L O   1 
ATOM   25428 N  N   . VAL L  1 113 ? 43.289  -44.569 13.584  1.00 37.59  ? 105 VAL L N   1 
ATOM   25429 C  CA  . VAL L  1 113 ? 42.838  -45.123 14.848  1.00 38.75  ? 105 VAL L CA  1 
ATOM   25430 C  C   . VAL L  1 113 ? 43.891  -44.829 15.911  1.00 40.61  ? 105 VAL L C   1 
ATOM   25431 O  O   . VAL L  1 113 ? 44.703  -45.693 16.224  1.00 36.94  ? 105 VAL L O   1 
ATOM   25432 C  CB  . VAL L  1 113 ? 42.561  -46.627 14.730  1.00 38.84  ? 105 VAL L CB  1 
ATOM   25433 C  CG1 . VAL L  1 113 ? 42.088  -47.223 16.047  1.00 39.53  ? 105 VAL L CG1 1 
ATOM   25434 C  CG2 . VAL L  1 113 ? 41.566  -46.886 13.622  1.00 40.17  ? 105 VAL L CG2 1 
ATOM   25435 N  N   . ILE L  1 114 ? 43.815  -43.611 16.481  1.00 42.72  ? 106 ILE L N   1 
ATOM   25436 C  CA  . ILE L  1 114 ? 44.826  -43.060 17.375  1.00 40.29  ? 106 ILE L CA  1 
ATOM   25437 C  C   . ILE L  1 114 ? 44.246  -42.814 18.774  1.00 43.42  ? 106 ILE L C   1 
ATOM   25438 O  O   . ILE L  1 114 ? 44.906  -42.206 19.622  1.00 43.43  ? 106 ILE L O   1 
ATOM   25439 C  CB  . ILE L  1 114 ? 45.405  -41.774 16.767  1.00 38.24  ? 106 ILE L CB  1 
ATOM   25440 C  CG1 . ILE L  1 114 ? 44.351  -40.681 16.658  1.00 41.36  ? 106 ILE L CG1 1 
ATOM   25441 C  CG2 . ILE L  1 114 ? 46.005  -42.044 15.408  1.00 38.87  ? 106 ILE L CG2 1 
ATOM   25442 C  CD1 . ILE L  1 114 ? 44.888  -39.419 16.059  1.00 41.26  ? 106 ILE L CD1 1 
ATOM   25443 N  N   . TYR L  1 115 ? 43.022  -43.309 19.025  1.00 41.98  ? 107 TYR L N   1 
ATOM   25444 C  CA  . TYR L  1 115 ? 42.394  -43.267 20.345  1.00 37.75  ? 107 TYR L CA  1 
ATOM   25445 C  C   . TYR L  1 115 ? 42.408  -44.657 20.991  1.00 38.77  ? 107 TYR L C   1 
ATOM   25446 O  O   . TYR L  1 115 ? 41.959  -44.827 22.130  1.00 42.95  ? 107 TYR L O   1 
ATOM   25447 C  CB  . TYR L  1 115 ? 40.957  -42.745 20.218  1.00 35.68  ? 107 TYR L CB  1 
ATOM   25448 C  CG  . TYR L  1 115 ? 40.208  -43.471 19.146  1.00 31.67  ? 107 TYR L CG  1 
ATOM   25449 C  CD1 . TYR L  1 115 ? 39.645  -44.708 19.393  1.00 31.94  ? 107 TYR L CD1 1 
ATOM   25450 C  CD2 . TYR L  1 115 ? 40.212  -42.990 17.857  1.00 32.36  ? 107 TYR L CD2 1 
ATOM   25451 C  CE1 . TYR L  1 115 ? 39.051  -45.432 18.384  1.00 32.32  ? 107 TYR L CE1 1 
ATOM   25452 C  CE2 . TYR L  1 115 ? 39.621  -43.705 16.835  1.00 34.84  ? 107 TYR L CE2 1 
ATOM   25453 C  CZ  . TYR L  1 115 ? 39.033  -44.922 17.106  1.00 31.52  ? 107 TYR L CZ  1 
ATOM   25454 O  OH  . TYR L  1 115 ? 38.453  -45.629 16.107  1.00 35.88  ? 107 TYR L OH  1 
ATOM   25455 N  N   . SER L  1 116 ? 42.909  -45.666 20.270  1.00 39.02  ? 108 SER L N   1 
ATOM   25456 C  CA  . SER L  1 116 ? 42.993  -47.022 20.801  1.00 41.45  ? 108 SER L CA  1 
ATOM   25457 C  C   . SER L  1 116 ? 43.874  -47.854 19.884  1.00 39.72  ? 108 SER L C   1 
ATOM   25458 O  O   . SER L  1 116 ? 44.184  -47.453 18.763  1.00 36.99  ? 108 SER L O   1 
ATOM   25459 C  CB  . SER L  1 116 ? 41.636  -47.692 20.922  1.00 40.13  ? 108 SER L CB  1 
ATOM   25460 O  OG  . SER L  1 116 ? 41.193  -48.139 19.636  1.00 37.62  ? 108 SER L OG  1 
ATOM   25461 N  N   . ALA L  1 117 ? 44.197  -49.055 20.354  1.00 41.58  ? 109 ALA L N   1 
ATOM   25462 C  CA  . ALA L  1 117 ? 44.792  -50.048 19.479  1.00 44.08  ? 109 ALA L CA  1 
ATOM   25463 C  C   . ALA L  1 117 ? 43.809  -50.346 18.355  1.00 38.39  ? 109 ALA L C   1 
ATOM   25464 O  O   . ALA L  1 117 ? 42.605  -50.339 18.558  1.00 33.33  ? 109 ALA L O   1 
ATOM   25465 C  CB  . ALA L  1 117 ? 45.148  -51.302 20.249  1.00 47.48  ? 109 ALA L CB  1 
ATOM   25466 N  N   . MET L  1 118 ? 44.348  -50.593 17.168  1.00 38.52  ? 110 MET L N   1 
ATOM   25467 C  CA  . MET L  1 118 ? 43.547  -51.058 16.058  1.00 39.06  ? 110 MET L CA  1 
ATOM   25468 C  C   . MET L  1 118 ? 43.559  -52.583 16.066  1.00 39.63  ? 110 MET L C   1 
ATOM   25469 O  O   . MET L  1 118 ? 44.474  -53.207 15.544  1.00 40.26  ? 110 MET L O   1 
ATOM   25470 C  CB  . MET L  1 118 ? 44.122  -50.538 14.744  1.00 42.64  ? 110 MET L CB  1 
ATOM   25471 C  CG  . MET L  1 118 ? 43.392  -51.052 13.534  1.00 47.80  ? 110 MET L CG  1 
ATOM   25472 S  SD  . MET L  1 118 ? 43.528  -49.891 12.150  1.00 52.64  ? 110 MET L SD  1 
ATOM   25473 C  CE  . MET L  1 118 ? 45.265  -50.058 11.755  1.00 56.32  ? 110 MET L CE  1 
ATOM   25474 N  N   . LYS L  1 119 ? 42.544  -53.187 16.689  1.00 38.98  ? 111 LYS L N   1 
ATOM   25475 C  CA  . LYS L  1 119 ? 42.513  -54.632 16.820  1.00 38.55  ? 111 LYS L CA  1 
ATOM   25476 C  C   . LYS L  1 119 ? 41.115  -55.094 17.226  1.00 37.75  ? 111 LYS L C   1 
ATOM   25477 O  O   . LYS L  1 119 ? 40.214  -54.276 17.453  1.00 33.80  ? 111 LYS L O   1 
ATOM   25478 C  CB  . LYS L  1 119 ? 43.549  -55.067 17.861  1.00 43.92  ? 111 LYS L CB  1 
ATOM   25479 C  CG  . LYS L  1 119 ? 43.328  -54.540 19.278  1.00 45.12  ? 111 LYS L CG  1 
ATOM   25480 C  CD  . LYS L  1 119 ? 43.826  -55.506 20.325  1.00 46.67  ? 111 LYS L CD  1 
ATOM   25481 C  CE  . LYS L  1 119 ? 43.568  -55.034 21.736  1.00 49.06  ? 111 LYS L CE  1 
ATOM   25482 N  NZ  . LYS L  1 119 ? 43.990  -56.060 22.713  1.00 54.19  ? 111 LYS L NZ  1 
ATOM   25483 N  N   . LYS L  1 120 ? 40.973  -56.423 17.330  1.00 33.94  ? 112 LYS L N   1 
ATOM   25484 C  CA  . LYS L  1 120 ? 39.786  -57.059 17.873  1.00 37.81  ? 112 LYS L CA  1 
ATOM   25485 C  C   . LYS L  1 120 ? 39.948  -57.238 19.382  1.00 40.45  ? 112 LYS L C   1 
ATOM   25486 O  O   . LYS L  1 120 ? 40.528  -58.220 19.844  1.00 40.01  ? 112 LYS L O   1 
ATOM   25487 C  CB  . LYS L  1 120 ? 39.533  -58.407 17.183  1.00 39.32  ? 112 LYS L CB  1 
ATOM   25488 C  CG  . LYS L  1 120 ? 38.406  -59.244 17.772  1.00 36.48  ? 112 LYS L CG  1 
ATOM   25489 C  CD  . LYS L  1 120 ? 37.113  -58.491 17.866  1.00 37.58  ? 112 LYS L CD  1 
ATOM   25490 C  CE  . LYS L  1 120 ? 35.940  -59.400 18.149  1.00 38.69  ? 112 LYS L CE  1 
ATOM   25491 N  NZ  . LYS L  1 120 ? 36.114  -60.087 19.447  1.00 40.22  ? 112 LYS L NZ  1 
ATOM   25492 N  N   . TYR L  1 121 ? 39.421  -56.271 20.141  1.00 39.76  ? 113 TYR L N   1 
ATOM   25493 C  CA  . TYR L  1 121 ? 39.385  -56.362 21.586  1.00 35.72  ? 113 TYR L CA  1 
ATOM   25494 C  C   . TYR L  1 121 ? 38.544  -57.556 21.999  1.00 38.39  ? 113 TYR L C   1 
ATOM   25495 O  O   . TYR L  1 121 ? 37.684  -58.014 21.262  1.00 45.59  ? 113 TYR L O   1 
ATOM   25496 C  CB  . TYR L  1 121 ? 38.811  -55.077 22.178  1.00 37.97  ? 113 TYR L CB  1 
ATOM   25497 C  CG  . TYR L  1 121 ? 39.780  -53.923 22.154  1.00 39.59  ? 113 TYR L CG  1 
ATOM   25498 C  CD1 . TYR L  1 121 ? 40.670  -53.712 23.198  1.00 38.33  ? 113 TYR L CD1 1 
ATOM   25499 C  CD2 . TYR L  1 121 ? 39.848  -53.076 21.061  1.00 38.18  ? 113 TYR L CD2 1 
ATOM   25500 C  CE1 . TYR L  1 121 ? 41.578  -52.670 23.173  1.00 36.60  ? 113 TYR L CE1 1 
ATOM   25501 C  CE2 . TYR L  1 121 ? 40.748  -52.025 21.022  1.00 36.55  ? 113 TYR L CE2 1 
ATOM   25502 C  CZ  . TYR L  1 121 ? 41.619  -51.830 22.078  1.00 35.82  ? 113 TYR L CZ  1 
ATOM   25503 O  OH  . TYR L  1 121 ? 42.529  -50.820 22.026  1.00 35.03  ? 113 TYR L OH  1 
ATOM   25504 N  N   . MET L  1 122 ? 38.808  -58.071 23.192  1.00 43.45  ? 114 MET L N   1 
ATOM   25505 C  CA  . MET L  1 122 ? 38.034  -59.185 23.704  1.00 45.39  ? 114 MET L CA  1 
ATOM   25506 C  C   . MET L  1 122 ? 37.249  -58.745 24.939  1.00 49.69  ? 114 MET L C   1 
ATOM   25507 O  O   . MET L  1 122 ? 36.677  -59.580 25.627  1.00 56.68  ? 114 MET L O   1 
ATOM   25508 C  CB  . MET L  1 122 ? 38.939  -60.377 24.040  1.00 47.50  ? 114 MET L CB  1 
ATOM   25509 C  CG  . MET L  1 122 ? 39.708  -60.968 22.834  1.00 49.41  ? 114 MET L CG  1 
ATOM   25510 S  SD  . MET L  1 122 ? 38.729  -61.710 21.454  1.00 54.04  ? 114 MET L SD  1 
ATOM   25511 C  CE  . MET L  1 122 ? 37.993  -63.163 22.208  1.00 57.39  ? 114 MET L CE  1 
ATOM   25512 N  N   . GLU L  1 123 ? 37.194  -57.434 25.201  1.00 55.32  ? 115 GLU L N   1 
ATOM   25513 C  CA  . GLU L  1 123 ? 36.445  -56.889 26.324  1.00 60.86  ? 115 GLU L CA  1 
ATOM   25514 C  C   . GLU L  1 123 ? 35.915  -55.518 25.916  1.00 57.81  ? 115 GLU L C   1 
ATOM   25515 O  O   . GLU L  1 123 ? 36.458  -54.866 25.025  1.00 49.48  ? 115 GLU L O   1 
ATOM   25516 C  CB  . GLU L  1 123 ? 37.317  -56.697 27.573  1.00 69.25  ? 115 GLU L CB  1 
ATOM   25517 C  CG  . GLU L  1 123 ? 38.316  -57.809 27.866  1.00 79.35  ? 115 GLU L CG  1 
ATOM   25518 C  CD  . GLU L  1 123 ? 37.761  -59.035 28.577  1.00 91.75  ? 115 GLU L CD  1 
ATOM   25519 O  OE1 . GLU L  1 123 ? 36.607  -58.979 29.083  1.00 91.63  ? 115 GLU L OE1 1 
ATOM   25520 O  OE2 . GLU L  1 123 ? 38.488  -60.053 28.626  1.00 90.71  ? 115 GLU L OE2 1 
ATOM   25521 N  N   . PRO L  1 124 ? 34.814  -55.050 26.520  1.00 51.43  ? 116 PRO L N   1 
ATOM   25522 C  CA  . PRO L  1 124 ? 34.449  -53.644 26.418  1.00 51.44  ? 116 PRO L CA  1 
ATOM   25523 C  C   . PRO L  1 124 ? 35.552  -52.700 26.890  1.00 51.62  ? 116 PRO L C   1 
ATOM   25524 O  O   . PRO L  1 124 ? 36.422  -53.070 27.689  1.00 50.21  ? 116 PRO L O   1 
ATOM   25525 C  CB  . PRO L  1 124 ? 33.211  -53.501 27.314  1.00 53.04  ? 116 PRO L CB  1 
ATOM   25526 C  CG  . PRO L  1 124 ? 32.682  -54.909 27.515  1.00 53.71  ? 116 PRO L CG  1 
ATOM   25527 C  CD  . PRO L  1 124 ? 33.782  -55.881 27.143  1.00 53.68  ? 116 PRO L CD  1 
ATOM   25528 N  N   . ALA L  1 125 ? 35.484  -51.464 26.380  1.00 48.08  ? 117 ALA L N   1 
ATOM   25529 C  CA  . ALA L  1 125 ? 36.306  -50.379 26.886  1.00 47.05  ? 117 ALA L CA  1 
ATOM   25530 C  C   . ALA L  1 125 ? 35.927  -50.107 28.336  1.00 46.94  ? 117 ALA L C   1 
ATOM   25531 O  O   . ALA L  1 125 ? 34.742  -50.079 28.643  1.00 48.05  ? 117 ALA L O   1 
ATOM   25532 C  CB  . ALA L  1 125 ? 36.122  -49.127 26.060  1.00 45.57  ? 117 ALA L CB  1 
ATOM   25533 N  N   . THR L  1 126 ? 36.949  -49.868 29.176  1.00 49.92  ? 118 THR L N   1 
ATOM   25534 C  CA  . THR L  1 126 ? 36.818  -49.480 30.579  1.00 48.82  ? 118 THR L CA  1 
ATOM   25535 C  C   . THR L  1 126 ? 36.841  -47.956 30.717  1.00 49.82  ? 118 THR L C   1 
ATOM   25536 O  O   . THR L  1 126 ? 37.404  -47.255 29.872  1.00 50.99  ? 118 THR L O   1 
ATOM   25537 C  CB  . THR L  1 126 ? 37.933  -50.117 31.426  1.00 50.92  ? 118 THR L CB  1 
ATOM   25538 O  OG1 . THR L  1 126 ? 39.153  -49.391 31.260  1.00 51.03  ? 118 THR L OG1 1 
ATOM   25539 C  CG2 . THR L  1 126 ? 38.174  -51.575 31.083  1.00 50.26  ? 118 THR L CG2 1 
ATOM   25540 N  N   . ALA L  1 127 ? 36.237  -47.439 31.802  1.00 52.86  ? 119 ALA L N   1 
ATOM   25541 C  CA  . ALA L  1 127 ? 36.123  -45.993 32.004  1.00 50.71  ? 119 ALA L CA  1 
ATOM   25542 C  C   . ALA L  1 127 ? 37.494  -45.380 32.273  1.00 46.46  ? 119 ALA L C   1 
ATOM   25543 O  O   . ALA L  1 127 ? 37.788  -44.279 31.800  1.00 41.10  ? 119 ALA L O   1 
ATOM   25544 C  CB  . ALA L  1 127 ? 35.162  -45.660 33.126  1.00 52.05  ? 119 ALA L CB  1 
ATOM   25545 N  N   . ALA L  1 128 ? 38.341  -46.113 33.010  1.00 44.49  ? 120 ALA L N   1 
ATOM   25546 C  CA  . ALA L  1 128 ? 39.701  -45.655 33.276  1.00 42.39  ? 120 ALA L CA  1 
ATOM   25547 C  C   . ALA L  1 128 ? 40.462  -45.486 31.953  1.00 45.36  ? 120 ALA L C   1 
ATOM   25548 O  O   . ALA L  1 128 ? 40.957  -44.394 31.657  1.00 45.72  ? 120 ALA L O   1 
ATOM   25549 C  CB  . ALA L  1 128 ? 40.387  -46.607 34.232  1.00 39.51  ? 120 ALA L CB  1 
ATOM   25550 N  N   . GLY L  1 129 ? 40.516  -46.562 31.146  1.00 46.66  ? 121 GLY L N   1 
ATOM   25551 C  CA  . GLY L  1 129 ? 41.208  -46.570 29.863  1.00 45.86  ? 121 GLY L CA  1 
ATOM   25552 C  C   . GLY L  1 129 ? 40.625  -45.615 28.817  1.00 46.21  ? 121 GLY L C   1 
ATOM   25553 O  O   . GLY L  1 129 ? 41.336  -45.214 27.903  1.00 47.22  ? 121 GLY L O   1 
ATOM   25554 N  N   . LEU L  1 130 ? 39.336  -45.263 28.933  1.00 49.48  ? 122 LEU L N   1 
ATOM   25555 C  CA  . LEU L  1 130 ? 38.733  -44.249 28.074  1.00 51.16  ? 122 LEU L CA  1 
ATOM   25556 C  C   . LEU L  1 130 ? 39.276  -42.858 28.415  1.00 51.25  ? 122 LEU L C   1 
ATOM   25557 O  O   . LEU L  1 130 ? 39.626  -42.083 27.527  1.00 46.87  ? 122 LEU L O   1 
ATOM   25558 C  CB  . LEU L  1 130 ? 37.205  -44.274 28.236  1.00 54.11  ? 122 LEU L CB  1 
ATOM   25559 C  CG  . LEU L  1 130 ? 36.411  -45.215 27.325  1.00 58.21  ? 122 LEU L CG  1 
ATOM   25560 C  CD1 . LEU L  1 130 ? 35.039  -45.521 27.921  1.00 60.34  ? 122 LEU L CD1 1 
ATOM   25561 C  CD2 . LEU L  1 130 ? 36.240  -44.606 25.941  1.00 59.11  ? 122 LEU L CD2 1 
ATOM   25562 N  N   . ALA L  1 131 ? 39.292  -42.517 29.709  1.00 55.83  ? 123 ALA L N   1 
ATOM   25563 C  CA  . ALA L  1 131 ? 39.852  -41.248 30.159  1.00 56.09  ? 123 ALA L CA  1 
ATOM   25564 C  C   . ALA L  1 131 ? 41.314  -41.099 29.714  1.00 53.85  ? 123 ALA L C   1 
ATOM   25565 O  O   . ALA L  1 131 ? 41.702  -40.065 29.158  1.00 46.74  ? 123 ALA L O   1 
ATOM   25566 C  CB  . ALA L  1 131 ? 39.715  -41.143 31.658  1.00 56.13  ? 123 ALA L CB  1 
ATOM   25567 N  N   . ASN L  1 132 ? 42.132  -42.135 29.953  1.00 50.97  ? 124 ASN L N   1 
ATOM   25568 C  CA  . ASN L  1 132 ? 43.504  -42.146 29.459  1.00 48.94  ? 124 ASN L CA  1 
ATOM   25569 C  C   . ASN L  1 132 ? 43.544  -41.845 27.962  1.00 48.88  ? 124 ASN L C   1 
ATOM   25570 O  O   . ASN L  1 132 ? 44.403  -41.102 27.491  1.00 51.70  ? 124 ASN L O   1 
ATOM   25571 C  CB  . ASN L  1 132 ? 44.177  -43.496 29.709  1.00 51.68  ? 124 ASN L CB  1 
ATOM   25572 C  CG  . ASN L  1 132 ? 44.538  -43.728 31.162  1.00 54.34  ? 124 ASN L CG  1 
ATOM   25573 O  OD1 . ASN L  1 132 ? 44.481  -42.806 31.977  1.00 51.40  ? 124 ASN L OD1 1 
ATOM   25574 N  ND2 . ASN L  1 132 ? 44.913  -44.957 31.491  1.00 53.54  ? 124 ASN L ND2 1 
ATOM   25575 N  N   . SER L  1 133 ? 42.624  -42.458 27.207  1.00 50.58  ? 125 SER L N   1 
ATOM   25576 C  CA  . SER L  1 133 ? 42.503  -42.209 25.777  1.00 46.56  ? 125 SER L CA  1 
ATOM   25577 C  C   . SER L  1 133 ? 42.234  -40.723 25.504  1.00 42.32  ? 125 SER L C   1 
ATOM   25578 O  O   . SER L  1 133 ? 42.943  -40.076 24.731  1.00 32.75  ? 125 SER L O   1 
ATOM   25579 C  CB  . SER L  1 133 ? 41.439  -43.109 25.202  1.00 45.53  ? 125 SER L CB  1 
ATOM   25580 O  OG  . SER L  1 133 ? 41.359  -43.001 23.789  1.00 47.52  ? 125 SER L OG  1 
ATOM   25581 N  N   . LYS L  1 134 ? 41.232  -40.160 26.187  1.00 45.88  ? 126 LYS L N   1 
ATOM   25582 C  CA  . LYS L  1 134 ? 40.866  -38.769 25.972  1.00 48.47  ? 126 LYS L CA  1 
ATOM   25583 C  C   . LYS L  1 134 ? 42.032  -37.839 26.293  1.00 46.48  ? 126 LYS L C   1 
ATOM   25584 O  O   . LYS L  1 134 ? 42.344  -36.949 25.504  1.00 45.22  ? 126 LYS L O   1 
ATOM   25585 C  CB  . LYS L  1 134 ? 39.633  -38.415 26.795  1.00 51.49  ? 126 LYS L CB  1 
ATOM   25586 C  CG  . LYS L  1 134 ? 38.361  -38.987 26.204  1.00 58.56  ? 126 LYS L CG  1 
ATOM   25587 C  CD  . LYS L  1 134 ? 37.210  -39.012 27.171  1.00 61.09  ? 126 LYS L CD  1 
ATOM   25588 C  CE  . LYS L  1 134 ? 36.121  -39.965 26.726  1.00 66.96  ? 126 LYS L CE  1 
ATOM   25589 N  NZ  . LYS L  1 134 ? 35.026  -40.049 27.721  1.00 73.07  ? 126 LYS L NZ  1 
ATOM   25590 N  N   . ALA L  1 135 ? 42.678  -38.053 27.443  1.00 44.06  ? 127 ALA L N   1 
ATOM   25591 C  CA  . ALA L  1 135 ? 43.797  -37.217 27.861  1.00 44.03  ? 127 ALA L CA  1 
ATOM   25592 C  C   . ALA L  1 135 ? 44.946  -37.299 26.851  1.00 47.65  ? 127 ALA L C   1 
ATOM   25593 O  O   . ALA L  1 135 ? 45.433  -36.267 26.374  1.00 46.33  ? 127 ALA L O   1 
ATOM   25594 C  CB  . ALA L  1 135 ? 44.249  -37.610 29.250  1.00 42.17  ? 127 ALA L CB  1 
ATOM   25595 N  N   . ALA L  1 136 ? 45.377  -38.531 26.523  1.00 49.08  ? 128 ALA L N   1 
ATOM   25596 C  CA  . ALA L  1 136 ? 46.418  -38.746 25.521  1.00 46.66  ? 128 ALA L CA  1 
ATOM   25597 C  C   . ALA L  1 136 ? 46.108  -37.959 24.244  1.00 44.02  ? 128 ALA L C   1 
ATOM   25598 O  O   . ALA L  1 136 ? 46.910  -37.141 23.797  1.00 41.44  ? 128 ALA L O   1 
ATOM   25599 C  CB  . ALA L  1 136 ? 46.575  -40.226 25.245  1.00 46.88  ? 128 ALA L CB  1 
ATOM   25600 N  N   . VAL L  1 137 ? 44.920  -38.183 23.672  1.00 47.04  ? 129 VAL L N   1 
ATOM   25601 C  CA  . VAL L  1 137 ? 44.542  -37.568 22.404  1.00 50.07  ? 129 VAL L CA  1 
ATOM   25602 C  C   . VAL L  1 137 ? 44.474  -36.046 22.548  1.00 48.22  ? 129 VAL L C   1 
ATOM   25603 O  O   . VAL L  1 137 ? 44.854  -35.306 21.638  1.00 35.21  ? 129 VAL L O   1 
ATOM   25604 C  CB  . VAL L  1 137 ? 43.215  -38.163 21.887  1.00 52.75  ? 129 VAL L CB  1 
ATOM   25605 C  CG1 . VAL L  1 137 ? 42.767  -37.547 20.569  1.00 53.34  ? 129 VAL L CG1 1 
ATOM   25606 C  CG2 . VAL L  1 137 ? 43.326  -39.671 21.741  1.00 53.68  ? 129 VAL L CG2 1 
ATOM   25607 N  N   . GLY L  1 138 ? 43.985  -35.577 23.701  1.00 56.25  ? 130 GLY L N   1 
ATOM   25608 C  CA  . GLY L  1 138 ? 43.981  -34.151 23.998  1.00 58.14  ? 130 GLY L CA  1 
ATOM   25609 C  C   . GLY L  1 138 ? 45.374  -33.536 23.857  1.00 55.53  ? 130 GLY L C   1 
ATOM   25610 O  O   . GLY L  1 138 ? 45.546  -32.530 23.173  1.00 52.95  ? 130 GLY L O   1 
ATOM   25611 N  N   . ARG L  1 139 ? 46.376  -34.182 24.464  1.00 56.70  ? 131 ARG L N   1 
ATOM   25612 C  CA  . ARG L  1 139 ? 47.742  -33.672 24.427  1.00 56.12  ? 131 ARG L CA  1 
ATOM   25613 C  C   . ARG L  1 139 ? 48.293  -33.698 23.004  1.00 51.27  ? 131 ARG L C   1 
ATOM   25614 O  O   . ARG L  1 139 ? 48.861  -32.707 22.544  1.00 54.61  ? 131 ARG L O   1 
ATOM   25615 C  CB  . ARG L  1 139 ? 48.657  -34.463 25.369  1.00 59.63  ? 131 ARG L CB  1 
ATOM   25616 C  CG  . ARG L  1 139 ? 48.426  -34.157 26.842  1.00 57.04  ? 131 ARG L CG  1 
ATOM   25617 C  CD  . ARG L  1 139 ? 49.434  -34.860 27.729  1.00 56.62  ? 131 ARG L CD  1 
ATOM   25618 N  NE  . ARG L  1 139 ? 49.260  -36.301 27.679  1.00 57.18  ? 131 ARG L NE  1 
ATOM   25619 C  CZ  . ARG L  1 139 ? 48.498  -37.013 28.503  1.00 51.97  ? 131 ARG L CZ  1 
ATOM   25620 N  NH1 . ARG L  1 139 ? 47.728  -36.406 29.391  1.00 52.93  ? 131 ARG L NH1 1 
ATOM   25621 N  NH2 . ARG L  1 139 ? 48.492  -38.335 28.421  1.00 46.34  ? 131 ARG L NH2 1 
ATOM   25622 N  N   . VAL L  1 140 ? 48.130  -34.825 22.304  1.00 47.20  ? 132 VAL L N   1 
ATOM   25623 C  CA  . VAL L  1 140 ? 48.585  -34.903 20.923  1.00 44.92  ? 132 VAL L CA  1 
ATOM   25624 C  C   . VAL L  1 140 ? 47.977  -33.748 20.129  1.00 43.57  ? 132 VAL L C   1 
ATOM   25625 O  O   . VAL L  1 140 ? 48.666  -33.093 19.353  1.00 46.11  ? 132 VAL L O   1 
ATOM   25626 C  CB  . VAL L  1 140 ? 48.238  -36.256 20.276  1.00 43.04  ? 132 VAL L CB  1 
ATOM   25627 C  CG1 . VAL L  1 140 ? 48.613  -36.268 18.812  1.00 42.19  ? 132 VAL L CG1 1 
ATOM   25628 C  CG2 . VAL L  1 140 ? 48.904  -37.417 20.989  1.00 44.44  ? 132 VAL L CG2 1 
ATOM   25629 N  N   . ALA L  1 141 ? 46.679  -33.498 20.329  1.00 44.75  ? 133 ALA L N   1 
ATOM   25630 C  CA  . ALA L  1 141 ? 45.977  -32.464 19.584  1.00 48.58  ? 133 ALA L CA  1 
ATOM   25631 C  C   . ALA L  1 141 ? 46.565  -31.089 19.888  1.00 51.05  ? 133 ALA L C   1 
ATOM   25632 O  O   . ALA L  1 141 ? 46.777  -30.282 18.978  1.00 44.73  ? 133 ALA L O   1 
ATOM   25633 C  CB  . ALA L  1 141 ? 44.502  -32.504 19.902  1.00 51.97  ? 133 ALA L CB  1 
ATOM   25634 N  N   . ASP L  1 142 ? 46.823  -30.831 21.175  1.00 56.87  ? 134 ASP L N   1 
ATOM   25635 C  CA  . ASP L  1 142 ? 47.409  -29.572 21.618  1.00 59.38  ? 134 ASP L CA  1 
ATOM   25636 C  C   . ASP L  1 142 ? 48.774  -29.356 20.963  1.00 56.65  ? 134 ASP L C   1 
ATOM   25637 O  O   . ASP L  1 142 ? 49.038  -28.306 20.374  1.00 54.31  ? 134 ASP L O   1 
ATOM   25638 C  CB  . ASP L  1 142 ? 47.507  -29.550 23.145  1.00 61.70  ? 134 ASP L CB  1 
ATOM   25639 C  CG  . ASP L  1 142 ? 46.172  -29.335 23.844  1.00 62.56  ? 134 ASP L CG  1 
ATOM   25640 O  OD1 . ASP L  1 142 ? 45.246  -28.763 23.206  1.00 58.38  ? 134 ASP L OD1 1 
ATOM   25641 O  OD2 . ASP L  1 142 ? 46.050  -29.770 25.012  1.00 60.84  ? 134 ASP L OD2 1 
ATOM   25642 N  N   . ARG L  1 143 ? 49.631  -30.371 21.049  1.00 54.46  ? 135 ARG L N   1 
ATOM   25643 C  CA  . ARG L  1 143 ? 50.958  -30.287 20.466  1.00 57.29  ? 135 ARG L CA  1 
ATOM   25644 C  C   . ARG L  1 143 ? 50.871  -30.145 18.946  1.00 53.35  ? 135 ARG L C   1 
ATOM   25645 O  O   . ARG L  1 143 ? 51.721  -29.513 18.333  1.00 61.34  ? 135 ARG L O   1 
ATOM   25646 C  CB  . ARG L  1 143 ? 51.743  -31.527 20.889  1.00 59.63  ? 135 ARG L CB  1 
ATOM   25647 C  CG  . ARG L  1 143 ? 53.213  -31.526 20.513  1.00 62.31  ? 135 ARG L CG  1 
ATOM   25648 C  CD  . ARG L  1 143 ? 53.782  -32.816 21.055  1.00 62.54  ? 135 ARG L CD  1 
ATOM   25649 N  NE  . ARG L  1 143 ? 54.605  -33.457 20.048  1.00 67.45  ? 135 ARG L NE  1 
ATOM   25650 C  CZ  . ARG L  1 143 ? 55.897  -33.238 19.873  1.00 71.99  ? 135 ARG L CZ  1 
ATOM   25651 N  NH1 . ARG L  1 143 ? 56.559  -32.419 20.667  1.00 77.73  ? 135 ARG L NH1 1 
ATOM   25652 N  NH2 . ARG L  1 143 ? 56.541  -33.882 18.920  1.00 75.30  ? 135 ARG L NH2 1 
ATOM   25653 N  N   . ALA L  1 144 ? 49.848  -30.737 18.330  1.00 51.95  ? 136 ALA L N   1 
ATOM   25654 C  CA  . ALA L  1 144 ? 49.695  -30.668 16.885  1.00 53.44  ? 136 ALA L CA  1 
ATOM   25655 C  C   . ALA L  1 144 ? 49.027  -29.360 16.471  1.00 55.25  ? 136 ALA L C   1 
ATOM   25656 O  O   . ALA L  1 144 ? 49.131  -28.961 15.314  1.00 51.88  ? 136 ALA L O   1 
ATOM   25657 C  CB  . ALA L  1 144 ? 48.921  -31.857 16.369  1.00 52.94  ? 136 ALA L CB  1 
ATOM   25658 N  N   . SER L  1 145 ? 48.330  -28.703 17.401  1.00 61.72  ? 137 SER L N   1 
ATOM   25659 C  CA  . SER L  1 145 ? 47.743  -27.397 17.129  1.00 66.60  ? 137 SER L CA  1 
ATOM   25660 C  C   . SER L  1 145 ? 48.845  -26.363 16.885  1.00 66.21  ? 137 SER L C   1 
ATOM   25661 O  O   . SER L  1 145 ? 48.807  -25.612 15.906  1.00 58.40  ? 137 SER L O   1 
ATOM   25662 C  CB  . SER L  1 145 ? 46.831  -26.990 18.265  1.00 67.90  ? 137 SER L CB  1 
ATOM   25663 O  OG  . SER L  1 145 ? 45.999  -25.906 17.892  1.00 71.38  ? 137 SER L OG  1 
ATOM   25664 N  N   . ASP L  1 146 ? 49.849  -26.366 17.771  1.00 69.57  ? 138 ASP L N   1 
ATOM   25665 C  CA  . ASP L  1 146 ? 50.965  -25.436 17.692  1.00 71.38  ? 138 ASP L CA  1 
ATOM   25666 C  C   . ASP L  1 146 ? 51.794  -25.658 16.426  1.00 70.48  ? 138 ASP L C   1 
ATOM   25667 O  O   . ASP L  1 146 ? 52.484  -24.739 15.993  1.00 75.56  ? 138 ASP L O   1 
ATOM   25668 C  CB  . ASP L  1 146 ? 51.852  -25.542 18.935  1.00 73.13  ? 138 ASP L CB  1 
ATOM   25669 C  CG  . ASP L  1 146 ? 51.103  -25.308 20.239  1.00 76.86  ? 138 ASP L CG  1 
ATOM   25670 O  OD1 . ASP L  1 146 ? 50.247  -24.389 20.276  1.00 69.05  ? 138 ASP L OD1 1 
ATOM   25671 O  OD2 . ASP L  1 146 ? 51.386  -26.039 21.214  1.00 80.11  ? 138 ASP L OD2 1 
ATOM   25672 N  N   . LEU L  1 147 ? 51.737  -26.865 15.842  1.00 64.82  ? 139 LEU L N   1 
ATOM   25673 C  CA  . LEU L  1 147 ? 52.486  -27.171 14.629  1.00 60.41  ? 139 LEU L CA  1 
ATOM   25674 C  C   . LEU L  1 147 ? 51.639  -27.025 13.360  1.00 53.66  ? 139 LEU L C   1 
ATOM   25675 O  O   . LEU L  1 147 ? 52.107  -27.373 12.283  1.00 53.25  ? 139 LEU L O   1 
ATOM   25676 C  CB  . LEU L  1 147 ? 53.043  -28.595 14.736  1.00 61.72  ? 139 LEU L CB  1 
ATOM   25677 C  CG  . LEU L  1 147 ? 54.051  -28.841 15.859  1.00 66.19  ? 139 LEU L CG  1 
ATOM   25678 C  CD1 . LEU L  1 147 ? 54.205  -30.327 16.138  1.00 65.42  ? 139 LEU L CD1 1 
ATOM   25679 C  CD2 . LEU L  1 147 ? 55.407  -28.236 15.525  1.00 69.51  ? 139 LEU L CD2 1 
ATOM   25680 N  N   . GLY L  1 148 ? 50.399  -26.537 13.475  1.00 57.74  ? 140 GLY L N   1 
ATOM   25681 C  CA  . GLY L  1 148 ? 49.539  -26.311 12.319  1.00 57.59  ? 140 GLY L CA  1 
ATOM   25682 C  C   . GLY L  1 148 ? 48.926  -27.586 11.724  1.00 57.13  ? 140 GLY L C   1 
ATOM   25683 O  O   . GLY L  1 148 ? 48.629  -27.631 10.529  1.00 51.55  ? 140 GLY L O   1 
ATOM   25684 N  N   . ILE L  1 149 ? 48.682  -28.600 12.561  1.00 56.85  ? 141 ILE L N   1 
ATOM   25685 C  CA  . ILE L  1 149 ? 48.240  -29.903 12.089  1.00 56.32  ? 141 ILE L CA  1 
ATOM   25686 C  C   . ILE L  1 149 ? 46.836  -30.188 12.612  1.00 50.62  ? 141 ILE L C   1 
ATOM   25687 O  O   . ILE L  1 149 ? 46.548  -29.989 13.788  1.00 43.43  ? 141 ILE L O   1 
ATOM   25688 C  CB  . ILE L  1 149 ? 49.246  -30.998 12.501  1.00 59.88  ? 141 ILE L CB  1 
ATOM   25689 C  CG1 . ILE L  1 149 ? 50.523  -30.874 11.666  1.00 60.89  ? 141 ILE L CG1 1 
ATOM   25690 C  CG2 . ILE L  1 149 ? 48.643  -32.396 12.392  1.00 59.03  ? 141 ILE L CG2 1 
ATOM   25691 C  CD1 . ILE L  1 149 ? 51.688  -31.657 12.213  1.00 61.31  ? 141 ILE L CD1 1 
ATOM   25692 N  N   . ASN L  1 150 ? 45.974  -30.673 11.716  1.00 54.00  ? 142 ASN L N   1 
ATOM   25693 C  CA  . ASN L  1 150 ? 44.675  -31.192 12.101  1.00 53.25  ? 142 ASN L CA  1 
ATOM   25694 C  C   . ASN L  1 150 ? 44.796  -32.671 12.448  1.00 48.66  ? 142 ASN L C   1 
ATOM   25695 O  O   . ASN L  1 150 ? 45.467  -33.425 11.744  1.00 43.20  ? 142 ASN L O   1 
ATOM   25696 C  CB  . ASN L  1 150 ? 43.645  -31.013 10.992  1.00 57.66  ? 142 ASN L CB  1 
ATOM   25697 C  CG  . ASN L  1 150 ? 43.400  -29.558 10.675  1.00 61.36  ? 142 ASN L CG  1 
ATOM   25698 O  OD1 . ASN L  1 150 ? 42.987  -28.801 11.550  1.00 71.56  ? 142 ASN L OD1 1 
ATOM   25699 N  ND2 . ASN L  1 150 ? 43.657  -29.158 9.440   1.00 62.67  ? 142 ASN L ND2 1 
ATOM   25700 N  N   . VAL L  1 151 ? 44.127  -33.049 13.542  1.00 47.33  ? 143 VAL L N   1 
ATOM   25701 C  CA  . VAL L  1 151 ? 44.035  -34.426 13.995  1.00 45.40  ? 143 VAL L CA  1 
ATOM   25702 C  C   . VAL L  1 151 ? 42.570  -34.860 13.916  1.00 45.62  ? 143 VAL L C   1 
ATOM   25703 O  O   . VAL L  1 151 ? 41.701  -34.214 14.509  1.00 38.26  ? 143 VAL L O   1 
ATOM   25704 C  CB  . VAL L  1 151 ? 44.601  -34.567 15.420  1.00 44.01  ? 143 VAL L CB  1 
ATOM   25705 C  CG1 . VAL L  1 151 ? 44.563  -36.002 15.901  1.00 42.29  ? 143 VAL L CG1 1 
ATOM   25706 C  CG2 . VAL L  1 151 ? 46.017  -34.017 15.517  1.00 44.94  ? 143 VAL L CG2 1 
ATOM   25707 N  N   . SER L  1 152 ? 42.315  -35.955 13.169  1.00 46.82  ? 144 SER L N   1 
ATOM   25708 C  CA  . SER L  1 152 ? 40.974  -36.482 12.924  1.00 44.94  ? 144 SER L CA  1 
ATOM   25709 C  C   . SER L  1 152 ? 40.877  -37.932 13.400  1.00 45.29  ? 144 SER L C   1 
ATOM   25710 O  O   . SER L  1 152 ? 41.671  -38.773 12.988  1.00 50.21  ? 144 SER L O   1 
ATOM   25711 C  CB  . SER L  1 152 ? 40.611  -36.385 11.456  1.00 46.38  ? 144 SER L CB  1 
ATOM   25712 O  OG  . SER L  1 152 ? 40.811  -35.066 10.939  1.00 49.34  ? 144 SER L OG  1 
ATOM   25713 N  N   . LEU L  1 153 ? 39.883  -38.235 14.244  1.00 43.71  ? 145 LEU L N   1 
ATOM   25714 C  CA  . LEU L  1 153 ? 39.716  -39.582 14.781  1.00 44.68  ? 145 LEU L CA  1 
ATOM   25715 C  C   . LEU L  1 153 ? 38.845  -40.424 13.848  1.00 41.78  ? 145 LEU L C   1 
ATOM   25716 O  O   . LEU L  1 153 ? 37.725  -40.039 13.513  1.00 33.60  ? 145 LEU L O   1 
ATOM   25717 C  CB  . LEU L  1 153 ? 39.081  -39.508 16.175  1.00 44.94  ? 145 LEU L CB  1 
ATOM   25718 C  CG  . LEU L  1 153 ? 39.750  -38.538 17.143  1.00 45.54  ? 145 LEU L CG  1 
ATOM   25719 C  CD1 . LEU L  1 153 ? 39.092  -38.595 18.513  1.00 45.32  ? 145 LEU L CD1 1 
ATOM   25720 C  CD2 . LEU L  1 153 ? 41.245  -38.825 17.244  1.00 47.56  ? 145 LEU L CD2 1 
ATOM   25721 N  N   . GLU L  1 154 ? 39.354  -41.594 13.444  1.00 42.73  ? 146 GLU L N   1 
ATOM   25722 C  CA  . GLU L  1 154 ? 38.645  -42.404 12.466  1.00 41.06  ? 146 GLU L CA  1 
ATOM   25723 C  C   . GLU L  1 154 ? 37.681  -43.354 13.167  1.00 37.54  ? 146 GLU L C   1 
ATOM   25724 O  O   . GLU L  1 154 ? 38.085  -44.195 13.960  1.00 35.84  ? 146 GLU L O   1 
ATOM   25725 C  CB  . GLU L  1 154 ? 39.596  -43.201 11.585  1.00 41.85  ? 146 GLU L CB  1 
ATOM   25726 C  CG  . GLU L  1 154 ? 38.915  -43.779 10.351  1.00 41.60  ? 146 GLU L CG  1 
ATOM   25727 C  CD  . GLU L  1 154 ? 39.879  -44.585 9.501   1.00 43.49  ? 146 GLU L CD  1 
ATOM   25728 O  OE1 . GLU L  1 154 ? 41.048  -44.643 9.899   1.00 45.33  ? 146 GLU L OE1 1 
ATOM   25729 O  OE2 . GLU L  1 154 ? 39.480  -45.135 8.444   1.00 46.05  ? 146 GLU L OE2 1 
ATOM   25730 N  N   . VAL L  1 155 ? 36.398  -43.213 12.847  1.00 33.67  ? 147 VAL L N   1 
ATOM   25731 C  CA  . VAL L  1 155 ? 35.415  -44.178 13.280  1.00 33.77  ? 147 VAL L CA  1 
ATOM   25732 C  C   . VAL L  1 155 ? 35.640  -45.474 12.504  1.00 33.34  ? 147 VAL L C   1 
ATOM   25733 O  O   . VAL L  1 155 ? 35.669  -45.476 11.275  1.00 34.88  ? 147 VAL L O   1 
ATOM   25734 C  CB  . VAL L  1 155 ? 34.002  -43.629 13.048  1.00 34.63  ? 147 VAL L CB  1 
ATOM   25735 C  CG1 . VAL L  1 155 ? 32.967  -44.592 13.592  1.00 36.04  ? 147 VAL L CG1 1 
ATOM   25736 C  CG2 . VAL L  1 155 ? 33.844  -42.240 13.643  1.00 34.30  ? 147 VAL L CG2 1 
ATOM   25737 N  N   . VAL L  1 156 ? 35.805  -46.579 13.232  1.00 32.94  ? 148 VAL L N   1 
ATOM   25738 C  CA  . VAL L  1 156 ? 36.004  -47.884 12.625  1.00 33.63  ? 148 VAL L CA  1 
ATOM   25739 C  C   . VAL L  1 156 ? 35.051  -48.876 13.283  1.00 33.65  ? 148 VAL L C   1 
ATOM   25740 O  O   . VAL L  1 156 ? 34.396  -48.558 14.267  1.00 31.89  ? 148 VAL L O   1 
ATOM   25741 C  CB  . VAL L  1 156 ? 37.472  -48.343 12.722  1.00 34.58  ? 148 VAL L CB  1 
ATOM   25742 C  CG1 . VAL L  1 156 ? 38.383  -47.436 11.897  1.00 34.18  ? 148 VAL L CG1 1 
ATOM   25743 C  CG2 . VAL L  1 156 ? 37.941  -48.426 14.173  1.00 34.57  ? 148 VAL L CG2 1 
ATOM   25744 N  N   . ASN L  1 157 ? 35.008  -50.092 12.726  1.00 32.42  ? 149 ASN L N   1 
ATOM   25745 C  CA  . ASN L  1 157 ? 34.011  -51.083 13.076  1.00 29.28  ? 149 ASN L CA  1 
ATOM   25746 C  C   . ASN L  1 157 ? 34.414  -51.889 14.315  1.00 30.69  ? 149 ASN L C   1 
ATOM   25747 O  O   . ASN L  1 157 ? 35.562  -51.901 14.726  1.00 33.93  ? 149 ASN L O   1 
ATOM   25748 C  CB  . ASN L  1 157 ? 33.750  -51.983 11.872  1.00 29.18  ? 149 ASN L CB  1 
ATOM   25749 C  CG  . ASN L  1 157 ? 34.912  -52.891 11.550  1.00 28.67  ? 149 ASN L CG  1 
ATOM   25750 O  OD1 . ASN L  1 157 ? 35.270  -53.755 12.353  1.00 26.81  ? 149 ASN L OD1 1 
ATOM   25751 N  ND2 . ASN L  1 157 ? 35.483  -52.716 10.364  1.00 31.57  ? 149 ASN L ND2 1 
ATOM   25752 N  N   . ARG L  1 158 ? 33.459  -52.643 14.863  1.00 31.34  ? 150 ARG L N   1 
ATOM   25753 C  CA  . ARG L  1 158 ? 33.614  -53.320 16.139  1.00 31.53  ? 150 ARG L CA  1 
ATOM   25754 C  C   . ARG L  1 158 ? 34.828  -54.234 16.172  1.00 30.87  ? 150 ARG L C   1 
ATOM   25755 O  O   . ARG L  1 158 ? 35.339  -54.549 17.246  1.00 31.66  ? 150 ARG L O   1 
ATOM   25756 C  CB  . ARG L  1 158 ? 32.391  -54.190 16.419  1.00 33.72  ? 150 ARG L CB  1 
ATOM   25757 C  CG  . ARG L  1 158 ? 32.178  -55.247 15.350  1.00 33.36  ? 150 ARG L CG  1 
ATOM   25758 C  CD  . ARG L  1 158 ? 30.768  -55.752 15.428  1.00 33.69  ? 150 ARG L CD  1 
ATOM   25759 N  NE  . ARG L  1 158 ? 29.824  -54.695 15.116  1.00 32.74  ? 150 ARG L NE  1 
ATOM   25760 C  CZ  . ARG L  1 158 ? 28.525  -54.777 15.360  1.00 33.22  ? 150 ARG L CZ  1 
ATOM   25761 N  NH1 . ARG L  1 158 ? 27.991  -55.931 15.705  1.00 37.34  ? 150 ARG L NH1 1 
ATOM   25762 N  NH2 . ARG L  1 158 ? 27.758  -53.708 15.262  1.00 32.30  ? 150 ARG L NH2 1 
ATOM   25763 N  N   . TYR L  1 159 ? 35.279  -54.695 15.009  1.00 31.23  ? 151 TYR L N   1 
ATOM   25764 C  CA  . TYR L  1 159 ? 36.380  -55.643 14.991  1.00 30.95  ? 151 TYR L CA  1 
ATOM   25765 C  C   . TYR L  1 159 ? 37.736  -54.959 15.112  1.00 32.78  ? 151 TYR L C   1 
ATOM   25766 O  O   . TYR L  1 159 ? 38.741  -55.635 15.321  1.00 31.73  ? 151 TYR L O   1 
ATOM   25767 C  CB  . TYR L  1 159 ? 36.351  -56.429 13.690  1.00 30.94  ? 151 TYR L CB  1 
ATOM   25768 C  CG  . TYR L  1 159 ? 35.109  -57.251 13.547  1.00 29.09  ? 151 TYR L CG  1 
ATOM   25769 C  CD1 . TYR L  1 159 ? 34.890  -58.338 14.363  1.00 28.25  ? 151 TYR L CD1 1 
ATOM   25770 C  CD2 . TYR L  1 159 ? 34.139  -56.905 12.635  1.00 29.83  ? 151 TYR L CD2 1 
ATOM   25771 C  CE1 . TYR L  1 159 ? 33.744  -59.099 14.243  1.00 30.64  ? 151 TYR L CE1 1 
ATOM   25772 C  CE2 . TYR L  1 159 ? 32.984  -57.652 12.507  1.00 31.47  ? 151 TYR L CE2 1 
ATOM   25773 C  CZ  . TYR L  1 159 ? 32.783  -58.757 13.310  1.00 30.96  ? 151 TYR L CZ  1 
ATOM   25774 O  OH  . TYR L  1 159 ? 31.621  -59.488 13.181  1.00 30.17  ? 151 TYR L OH  1 
ATOM   25775 N  N   . GLU L  1 160 ? 37.764  -53.628 14.951  1.00 35.45  ? 152 GLU L N   1 
ATOM   25776 C  CA  . GLU L  1 160 ? 39.010  -52.883 14.889  1.00 34.43  ? 152 GLU L CA  1 
ATOM   25777 C  C   . GLU L  1 160 ? 39.179  -51.871 16.023  1.00 32.68  ? 152 GLU L C   1 
ATOM   25778 O  O   . GLU L  1 160 ? 40.272  -51.343 16.177  1.00 33.29  ? 152 GLU L O   1 
ATOM   25779 C  CB  . GLU L  1 160 ? 39.100  -52.197 13.532  1.00 32.94  ? 152 GLU L CB  1 
ATOM   25780 C  CG  . GLU L  1 160 ? 39.578  -53.136 12.468  1.00 33.69  ? 152 GLU L CG  1 
ATOM   25781 C  CD  . GLU L  1 160 ? 39.740  -52.464 11.124  1.00 36.25  ? 152 GLU L CD  1 
ATOM   25782 O  OE1 . GLU L  1 160 ? 40.146  -51.288 11.115  1.00 35.94  ? 152 GLU L OE1 1 
ATOM   25783 O  OE2 . GLU L  1 160 ? 39.476  -53.120 10.093  1.00 38.30  ? 152 GLU L OE2 1 
ATOM   25784 N  N   . THR L  1 161 ? 38.125  -51.594 16.794  1.00 29.53  ? 153 THR L N   1 
ATOM   25785 C  CA  . THR L  1 161 ? 38.221  -50.817 18.019  1.00 31.40  ? 153 THR L CA  1 
ATOM   25786 C  C   . THR L  1 161 ? 37.035  -51.232 18.864  1.00 32.38  ? 153 THR L C   1 
ATOM   25787 O  O   . THR L  1 161 ? 36.081  -51.783 18.332  1.00 34.89  ? 153 THR L O   1 
ATOM   25788 C  CB  . THR L  1 161 ? 38.139  -49.291 17.820  1.00 33.86  ? 153 THR L CB  1 
ATOM   25789 O  OG1 . THR L  1 161 ? 38.316  -48.600 19.059  1.00 33.46  ? 153 THR L OG1 1 
ATOM   25790 C  CG2 . THR L  1 161 ? 36.789  -48.862 17.299  1.00 33.89  ? 153 THR L CG2 1 
ATOM   25791 N  N   . ASN L  1 162 ? 37.080  -50.932 20.162  1.00 32.37  ? 154 ASN L N   1 
ATOM   25792 C  CA  . ASN L  1 162 ? 35.876  -51.023 20.963  1.00 33.19  ? 154 ASN L CA  1 
ATOM   25793 C  C   . ASN L  1 162 ? 35.490  -49.657 21.516  1.00 33.41  ? 154 ASN L C   1 
ATOM   25794 O  O   . ASN L  1 162 ? 34.607  -49.583 22.371  1.00 33.90  ? 154 ASN L O   1 
ATOM   25795 C  CB  . ASN L  1 162 ? 36.026  -52.041 22.087  1.00 35.27  ? 154 ASN L CB  1 
ATOM   25796 C  CG  . ASN L  1 162 ? 37.220  -51.748 22.965  1.00 34.84  ? 154 ASN L CG  1 
ATOM   25797 O  OD1 . ASN L  1 162 ? 37.901  -50.750 22.766  1.00 36.05  ? 154 ASN L OD1 1 
ATOM   25798 N  ND2 . ASN L  1 162 ? 37.475  -52.611 23.932  1.00 34.60  ? 154 ASN L ND2 1 
ATOM   25799 N  N   . VAL L  1 163 ? 36.114  -48.585 21.010  1.00 34.61  ? 155 VAL L N   1 
ATOM   25800 C  CA  . VAL L  1 163 ? 35.926  -47.248 21.569  1.00 35.79  ? 155 VAL L CA  1 
ATOM   25801 C  C   . VAL L  1 163 ? 35.032  -46.372 20.685  1.00 36.80  ? 155 VAL L C   1 
ATOM   25802 O  O   . VAL L  1 163 ? 33.973  -45.936 21.131  1.00 42.91  ? 155 VAL L O   1 
ATOM   25803 C  CB  . VAL L  1 163 ? 37.269  -46.550 21.824  1.00 36.63  ? 155 VAL L CB  1 
ATOM   25804 C  CG1 . VAL L  1 163 ? 37.027  -45.117 22.271  1.00 39.93  ? 155 VAL L CG1 1 
ATOM   25805 C  CG2 . VAL L  1 163 ? 38.103  -47.310 22.841  1.00 36.08  ? 155 VAL L CG2 1 
ATOM   25806 N  N   . LEU L  1 164 ? 35.480  -46.056 19.459  1.00 35.97  ? 156 LEU L N   1 
ATOM   25807 C  CA  . LEU L  1 164 ? 34.698  -45.237 18.544  1.00 34.39  ? 156 LEU L CA  1 
ATOM   25808 C  C   . LEU L  1 164 ? 34.193  -46.093 17.380  1.00 36.77  ? 156 LEU L C   1 
ATOM   25809 O  O   . LEU L  1 164 ? 34.910  -46.322 16.411  1.00 38.45  ? 156 LEU L O   1 
ATOM   25810 C  CB  . LEU L  1 164 ? 35.546  -44.071 18.029  1.00 31.81  ? 156 LEU L CB  1 
ATOM   25811 C  CG  . LEU L  1 164 ? 35.913  -42.992 19.037  1.00 33.25  ? 156 LEU L CG  1 
ATOM   25812 C  CD1 . LEU L  1 164 ? 36.361  -41.737 18.315  1.00 35.17  ? 156 LEU L CD1 1 
ATOM   25813 C  CD2 . LEU L  1 164 ? 34.746  -42.685 19.959  1.00 32.84  ? 156 LEU L CD2 1 
ATOM   25814 N  N   . ASN L  1 165 ? 32.931  -46.530 17.467  1.00 37.77  ? 157 ASN L N   1 
ATOM   25815 C  CA  . ASN L  1 165 ? 32.300  -47.338 16.431  1.00 35.35  ? 157 ASN L CA  1 
ATOM   25816 C  C   . ASN L  1 165 ? 31.270  -46.559 15.611  1.00 36.20  ? 157 ASN L C   1 
ATOM   25817 O  O   . ASN L  1 165 ? 30.978  -46.969 14.495  1.00 38.54  ? 157 ASN L O   1 
ATOM   25818 C  CB  . ASN L  1 165 ? 31.636  -48.579 17.027  1.00 34.58  ? 157 ASN L CB  1 
ATOM   25819 C  CG  . ASN L  1 165 ? 32.642  -49.548 17.609  1.00 36.20  ? 157 ASN L CG  1 
ATOM   25820 O  OD1 . ASN L  1 165 ? 32.532  -49.970 18.757  1.00 41.17  ? 157 ASN L OD1 1 
ATOM   25821 N  ND2 . ASN L  1 165 ? 33.639  -49.908 16.822  1.00 39.88  ? 157 ASN L ND2 1 
ATOM   25822 N  N   . THR L  1 166 ? 30.721  -45.455 16.139  1.00 36.12  ? 158 THR L N   1 
ATOM   25823 C  CA  . THR L  1 166 ? 29.751  -44.659 15.402  1.00 39.02  ? 158 THR L CA  1 
ATOM   25824 C  C   . THR L  1 166 ? 30.124  -43.179 15.429  1.00 40.73  ? 158 THR L C   1 
ATOM   25825 O  O   . THR L  1 166 ? 30.714  -42.688 16.391  1.00 41.74  ? 158 THR L O   1 
ATOM   25826 C  CB  . THR L  1 166 ? 28.330  -44.845 15.958  1.00 41.10  ? 158 THR L CB  1 
ATOM   25827 O  OG1 . THR L  1 166 ? 28.246  -44.300 17.280  1.00 38.20  ? 158 THR L OG1 1 
ATOM   25828 C  CG2 . THR L  1 166 ? 27.915  -46.301 15.966  1.00 39.90  ? 158 THR L CG2 1 
ATOM   25829 N  N   . GLY L  1 167 ? 29.724  -42.460 14.375  1.00 40.94  ? 159 GLY L N   1 
ATOM   25830 C  CA  . GLY L  1 167 ? 29.898  -41.017 14.322  1.00 45.10  ? 159 GLY L CA  1 
ATOM   25831 C  C   . GLY L  1 167 ? 29.364  -40.316 15.574  1.00 49.02  ? 159 GLY L C   1 
ATOM   25832 O  O   . GLY L  1 167 ? 29.930  -39.329 16.037  1.00 52.41  ? 159 GLY L O   1 
ATOM   25833 N  N   . ARG L  1 168 ? 28.271  -40.836 16.133  1.00 48.56  ? 160 ARG L N   1 
ATOM   25834 C  CA  . ARG L  1 168 ? 27.698  -40.273 17.343  1.00 47.64  ? 160 ARG L CA  1 
ATOM   25835 C  C   . ARG L  1 168 ? 28.687  -40.398 18.498  1.00 47.65  ? 160 ARG L C   1 
ATOM   25836 O  O   . ARG L  1 168 ? 28.892  -39.437 19.232  1.00 49.05  ? 160 ARG L O   1 
ATOM   25837 C  CB  . ARG L  1 168 ? 26.372  -40.965 17.649  1.00 51.96  ? 160 ARG L CB  1 
ATOM   25838 C  CG  . ARG L  1 168 ? 25.920  -40.903 19.100  1.00 58.54  ? 160 ARG L CG  1 
ATOM   25839 C  CD  . ARG L  1 168 ? 24.412  -41.094 19.175  1.00 65.57  ? 160 ARG L CD  1 
ATOM   25840 N  NE  . ARG L  1 168 ? 23.690  -39.917 18.691  1.00 74.59  ? 160 ARG L NE  1 
ATOM   25841 C  CZ  . ARG L  1 168 ? 23.058  -39.799 17.520  1.00 77.67  ? 160 ARG L CZ  1 
ATOM   25842 N  NH1 . ARG L  1 168 ? 23.064  -40.781 16.632  1.00 74.73  ? 160 ARG L NH1 1 
ATOM   25843 N  NH2 . ARG L  1 168 ? 22.434  -38.668 17.235  1.00 77.77  ? 160 ARG L NH2 1 
ATOM   25844 N  N   . GLN L  1 169 ? 29.298  -41.578 18.659  1.00 46.47  ? 161 GLN L N   1 
ATOM   25845 C  CA  . GLN L  1 169 ? 30.294  -41.776 19.705  1.00 42.91  ? 161 GLN L CA  1 
ATOM   25846 C  C   . GLN L  1 169 ? 31.465  -40.811 19.506  1.00 40.14  ? 161 GLN L C   1 
ATOM   25847 O  O   . GLN L  1 169 ? 31.942  -40.226 20.472  1.00 41.01  ? 161 GLN L O   1 
ATOM   25848 C  CB  . GLN L  1 169 ? 30.805  -43.220 19.717  1.00 45.96  ? 161 GLN L CB  1 
ATOM   25849 C  CG  . GLN L  1 169 ? 29.817  -44.266 20.226  1.00 47.36  ? 161 GLN L CG  1 
ATOM   25850 C  CD  . GLN L  1 169 ? 30.336  -45.663 19.978  1.00 50.15  ? 161 GLN L CD  1 
ATOM   25851 O  OE1 . GLN L  1 169 ? 30.590  -46.047 18.841  1.00 58.23  ? 161 GLN L OE1 1 
ATOM   25852 N  NE2 . GLN L  1 169 ? 30.533  -46.434 21.031  1.00 50.86  ? 161 GLN L NE2 1 
ATOM   25853 N  N   . ALA L  1 170 ? 31.948  -40.685 18.258  1.00 40.43  ? 162 ALA L N   1 
ATOM   25854 C  CA  . ALA L  1 170 ? 32.998  -39.737 17.900  1.00 41.48  ? 162 ALA L CA  1 
ATOM   25855 C  C   . ALA L  1 170 ? 32.632  -38.322 18.347  1.00 41.27  ? 162 ALA L C   1 
ATOM   25856 O  O   . ALA L  1 170 ? 33.463  -37.619 18.917  1.00 43.06  ? 162 ALA L O   1 
ATOM   25857 C  CB  . ALA L  1 170 ? 33.271  -39.764 16.406  1.00 41.55  ? 162 ALA L CB  1 
ATOM   25858 N  N   . LEU L  1 171 ? 31.397  -37.894 18.068  1.00 41.99  ? 163 LEU L N   1 
ATOM   25859 C  CA  . LEU L  1 171 ? 30.955  -36.556 18.435  1.00 44.52  ? 163 LEU L CA  1 
ATOM   25860 C  C   . LEU L  1 171 ? 31.018  -36.330 19.940  1.00 42.95  ? 163 LEU L C   1 
ATOM   25861 O  O   . LEU L  1 171 ? 31.454  -35.263 20.363  1.00 41.73  ? 163 LEU L O   1 
ATOM   25862 C  CB  . LEU L  1 171 ? 29.527  -36.318 17.951  1.00 46.14  ? 163 LEU L CB  1 
ATOM   25863 C  CG  . LEU L  1 171 ? 29.433  -35.632 16.604  1.00 47.18  ? 163 LEU L CG  1 
ATOM   25864 C  CD1 . LEU L  1 171 ? 27.979  -35.520 16.191  1.00 51.17  ? 163 LEU L CD1 1 
ATOM   25865 C  CD2 . LEU L  1 171 ? 30.091  -34.268 16.684  1.00 47.43  ? 163 LEU L CD2 1 
ATOM   25866 N  N   . ALA L  1 172 ? 30.570  -37.314 20.734  1.00 40.26  ? 164 ALA L N   1 
ATOM   25867 C  CA  . ALA L  1 172 ? 30.595  -37.189 22.190  1.00 44.35  ? 164 ALA L CA  1 
ATOM   25868 C  C   . ALA L  1 172 ? 32.034  -37.174 22.704  1.00 46.36  ? 164 ALA L C   1 
ATOM   25869 O  O   . ALA L  1 172 ? 32.319  -36.511 23.698  1.00 50.99  ? 164 ALA L O   1 
ATOM   25870 C  CB  . ALA L  1 172 ? 29.807  -38.286 22.875  1.00 41.56  ? 164 ALA L CB  1 
ATOM   25871 N  N   . TYR L  1 173 ? 32.927  -37.912 22.036  1.00 49.18  ? 165 TYR L N   1 
ATOM   25872 C  CA  . TYR L  1 173 ? 34.347  -37.908 22.381  1.00 46.30  ? 165 TYR L CA  1 
ATOM   25873 C  C   . TYR L  1 173 ? 34.921  -36.503 22.176  1.00 41.31  ? 165 TYR L C   1 
ATOM   25874 O  O   . TYR L  1 173 ? 35.515  -35.929 23.077  1.00 38.01  ? 165 TYR L O   1 
ATOM   25875 C  CB  . TYR L  1 173 ? 35.064  -38.982 21.554  1.00 42.77  ? 165 TYR L CB  1 
ATOM   25876 C  CG  . TYR L  1 173 ? 36.465  -39.356 21.970  1.00 37.68  ? 165 TYR L CG  1 
ATOM   25877 C  CD1 . TYR L  1 173 ? 37.534  -38.529 21.678  1.00 39.75  ? 165 TYR L CD1 1 
ATOM   25878 C  CD2 . TYR L  1 173 ? 36.741  -40.565 22.586  1.00 35.58  ? 165 TYR L CD2 1 
ATOM   25879 C  CE1 . TYR L  1 173 ? 38.831  -38.864 22.027  1.00 39.15  ? 165 TYR L CE1 1 
ATOM   25880 C  CE2 . TYR L  1 173 ? 38.033  -40.918 22.946  1.00 38.19  ? 165 TYR L CE2 1 
ATOM   25881 C  CZ  . TYR L  1 173 ? 39.086  -40.058 22.671  1.00 39.27  ? 165 TYR L CZ  1 
ATOM   25882 O  OH  . TYR L  1 173 ? 40.402  -40.333 22.990  1.00 38.63  ? 165 TYR L OH  1 
ATOM   25883 N  N   . LEU L  1 174 ? 34.717  -35.940 20.986  1.00 42.52  ? 166 LEU L N   1 
ATOM   25884 C  CA  . LEU L  1 174 ? 35.176  -34.596 20.669  1.00 45.07  ? 166 LEU L CA  1 
ATOM   25885 C  C   . LEU L  1 174 ? 34.565  -33.537 21.586  1.00 48.56  ? 166 LEU L C   1 
ATOM   25886 O  O   . LEU L  1 174 ? 35.189  -32.509 21.830  1.00 52.94  ? 166 LEU L O   1 
ATOM   25887 C  CB  . LEU L  1 174 ? 34.804  -34.260 19.224  1.00 44.39  ? 166 LEU L CB  1 
ATOM   25888 C  CG  . LEU L  1 174 ? 35.899  -34.396 18.178  1.00 46.66  ? 166 LEU L CG  1 
ATOM   25889 C  CD1 . LEU L  1 174 ? 36.406  -35.825 18.088  1.00 48.64  ? 166 LEU L CD1 1 
ATOM   25890 C  CD2 . LEU L  1 174 ? 35.328  -33.931 16.860  1.00 48.47  ? 166 LEU L CD2 1 
ATOM   25891 N  N   . GLU L  1 175 ? 33.334  -33.737 22.056  1.00 52.75  ? 167 GLU L N   1 
ATOM   25892 C  CA  . GLU L  1 175 ? 32.664  -32.694 22.815  1.00 57.97  ? 167 GLU L CA  1 
ATOM   25893 C  C   . GLU L  1 175 ? 33.293  -32.545 24.202  1.00 57.63  ? 167 GLU L C   1 
ATOM   25894 O  O   . GLU L  1 175 ? 33.352  -31.432 24.721  1.00 57.43  ? 167 GLU L O   1 
ATOM   25895 C  CB  . GLU L  1 175 ? 31.166  -32.977 22.870  1.00 67.12  ? 167 GLU L CB  1 
ATOM   25896 C  CG  . GLU L  1 175 ? 30.363  -31.926 23.621  1.00 79.23  ? 167 GLU L CG  1 
ATOM   25897 C  CD  . GLU L  1 175 ? 30.029  -32.294 25.058  1.00 92.88  ? 167 GLU L CD  1 
ATOM   25898 O  OE1 . GLU L  1 175 ? 29.641  -31.381 25.821  1.00 92.38  ? 167 GLU L OE1 1 
ATOM   25899 O  OE2 . GLU L  1 175 ? 30.143  -33.499 25.408  1.00 105.23 ? 167 GLU L OE2 1 
ATOM   25900 N  N   . GLU L  1 176 ? 33.787  -33.644 24.780  1.00 55.04  ? 168 GLU L N   1 
ATOM   25901 C  CA  . GLU L  1 176 ? 34.500  -33.594 26.050  1.00 59.63  ? 168 GLU L CA  1 
ATOM   25902 C  C   . GLU L  1 176 ? 35.832  -32.853 25.909  1.00 59.75  ? 168 GLU L C   1 
ATOM   25903 O  O   . GLU L  1 176 ? 36.185  -32.072 26.782  1.00 66.68  ? 168 GLU L O   1 
ATOM   25904 C  CB  . GLU L  1 176 ? 34.748  -35.001 26.603  1.00 67.71  ? 168 GLU L CB  1 
ATOM   25905 C  CG  . GLU L  1 176 ? 33.491  -35.860 26.667  1.00 76.42  ? 168 GLU L CG  1 
ATOM   25906 C  CD  . GLU L  1 176 ? 33.502  -36.970 27.709  1.00 79.72  ? 168 GLU L CD  1 
ATOM   25907 O  OE1 . GLU L  1 176 ? 34.606  -37.402 28.111  1.00 81.60  ? 168 GLU L OE1 1 
ATOM   25908 O  OE2 . GLU L  1 176 ? 32.403  -37.400 28.125  1.00 80.67  ? 168 GLU L OE2 1 
ATOM   25909 N  N   . LEU L  1 177 ? 36.585  -33.104 24.833  1.00 59.47  ? 169 LEU L N   1 
ATOM   25910 C  CA  . LEU L  1 177 ? 37.941  -32.574 24.721  1.00 58.92  ? 169 LEU L CA  1 
ATOM   25911 C  C   . LEU L  1 177 ? 37.940  -31.115 24.270  1.00 58.51  ? 169 LEU L C   1 
ATOM   25912 O  O   . LEU L  1 177 ? 38.865  -30.385 24.596  1.00 58.31  ? 169 LEU L O   1 
ATOM   25913 C  CB  . LEU L  1 177 ? 38.762  -33.415 23.737  1.00 60.12  ? 169 LEU L CB  1 
ATOM   25914 C  CG  . LEU L  1 177 ? 39.245  -34.776 24.234  1.00 62.17  ? 169 LEU L CG  1 
ATOM   25915 C  CD1 . LEU L  1 177 ? 40.237  -35.383 23.249  1.00 60.16  ? 169 LEU L CD1 1 
ATOM   25916 C  CD2 . LEU L  1 177 ? 39.873  -34.659 25.614  1.00 65.98  ? 169 LEU L CD2 1 
ATOM   25917 N  N   . ASN L  1 178 ? 36.943  -30.720 23.474  1.00 61.54  ? 170 ASN L N   1 
ATOM   25918 C  CA  . ASN L  1 178 ? 36.804  -29.365 22.959  1.00 67.34  ? 170 ASN L CA  1 
ATOM   25919 C  C   . ASN L  1 178 ? 38.156  -28.802 22.517  1.00 67.65  ? 170 ASN L C   1 
ATOM   25920 O  O   . ASN L  1 178 ? 38.636  -27.790 23.031  1.00 68.23  ? 170 ASN L O   1 
ATOM   25921 C  CB  . ASN L  1 178 ? 36.114  -28.456 23.978  1.00 72.14  ? 170 ASN L CB  1 
ATOM   25922 C  CG  . ASN L  1 178 ? 35.930  -27.040 23.476  1.00 77.36  ? 170 ASN L CG  1 
ATOM   25923 O  OD1 . ASN L  1 178 ? 36.057  -26.778 22.281  1.00 77.73  ? 170 ASN L OD1 1 
ATOM   25924 N  ND2 . ASN L  1 178 ? 35.632  -26.125 24.384  1.00 83.11  ? 170 ASN L ND2 1 
ATOM   25925 N  N   . ARG L  1 179 ? 38.760  -29.447 21.521  1.00 66.68  ? 171 ARG L N   1 
ATOM   25926 C  CA  . ARG L  1 179 ? 39.945  -28.894 20.887  1.00 60.01  ? 171 ARG L CA  1 
ATOM   25927 C  C   . ARG L  1 179 ? 39.576  -28.422 19.488  1.00 57.45  ? 171 ARG L C   1 
ATOM   25928 O  O   . ARG L  1 179 ? 38.963  -29.151 18.723  1.00 59.96  ? 171 ARG L O   1 
ATOM   25929 C  CB  . ARG L  1 179 ? 41.084  -29.912 20.834  1.00 57.61  ? 171 ARG L CB  1 
ATOM   25930 C  CG  . ARG L  1 179 ? 41.507  -30.447 22.196  1.00 59.13  ? 171 ARG L CG  1 
ATOM   25931 C  CD  . ARG L  1 179 ? 42.199  -29.420 23.084  1.00 60.30  ? 171 ARG L CD  1 
ATOM   25932 N  NE  . ARG L  1 179 ? 43.092  -30.015 24.080  1.00 58.60  ? 171 ARG L NE  1 
ATOM   25933 C  CZ  . ARG L  1 179 ? 42.723  -30.804 25.087  1.00 53.44  ? 171 ARG L CZ  1 
ATOM   25934 N  NH1 . ARG L  1 179 ? 41.444  -31.031 25.333  1.00 54.42  ? 171 ARG L NH1 1 
ATOM   25935 N  NH2 . ARG L  1 179 ? 43.646  -31.382 25.840  1.00 50.69  ? 171 ARG L NH2 1 
ATOM   25936 N  N   . PRO L  1 180 ? 39.964  -27.191 19.108  1.00 59.18  ? 172 PRO L N   1 
ATOM   25937 C  CA  . PRO L  1 180 ? 39.547  -26.619 17.831  1.00 56.14  ? 172 PRO L CA  1 
ATOM   25938 C  C   . PRO L  1 180 ? 40.077  -27.320 16.581  1.00 51.40  ? 172 PRO L C   1 
ATOM   25939 O  O   . PRO L  1 180 ? 39.493  -27.160 15.517  1.00 51.04  ? 172 PRO L O   1 
ATOM   25940 C  CB  . PRO L  1 180 ? 40.070  -25.176 17.872  1.00 58.54  ? 172 PRO L CB  1 
ATOM   25941 C  CG  . PRO L  1 180 ? 41.136  -25.153 18.956  1.00 61.60  ? 172 PRO L CG  1 
ATOM   25942 C  CD  . PRO L  1 180 ? 40.817  -26.294 19.899  1.00 59.35  ? 172 PRO L CD  1 
ATOM   25943 N  N   . ASN L  1 181 ? 41.168  -28.087 16.693  1.00 50.19  ? 173 ASN L N   1 
ATOM   25944 C  CA  . ASN L  1 181 ? 41.743  -28.737 15.520  1.00 48.90  ? 173 ASN L CA  1 
ATOM   25945 C  C   . ASN L  1 181 ? 41.447  -30.244 15.488  1.00 48.50  ? 173 ASN L C   1 
ATOM   25946 O  O   . ASN L  1 181 ? 41.881  -30.929 14.559  1.00 45.14  ? 173 ASN L O   1 
ATOM   25947 C  CB  . ASN L  1 181 ? 43.243  -28.455 15.418  1.00 45.27  ? 173 ASN L CB  1 
ATOM   25948 C  CG  . ASN L  1 181 ? 44.043  -29.048 16.558  1.00 43.26  ? 173 ASN L CG  1 
ATOM   25949 O  OD1 . ASN L  1 181 ? 43.610  -29.035 17.707  1.00 46.19  ? 173 ASN L OD1 1 
ATOM   25950 N  ND2 . ASN L  1 181 ? 45.217  -29.572 16.249  1.00 46.64  ? 173 ASN L ND2 1 
ATOM   25951 N  N   . LEU L  1 182 ? 40.690  -30.760 16.473  1.00 47.53  ? 174 LEU L N   1 
ATOM   25952 C  CA  . LEU L  1 182 ? 40.361  -32.184 16.548  1.00 45.53  ? 174 LEU L CA  1 
ATOM   25953 C  C   . LEU L  1 182 ? 39.024  -32.423 15.850  1.00 46.58  ? 174 LEU L C   1 
ATOM   25954 O  O   . LEU L  1 182 ? 38.021  -31.800 16.200  1.00 49.40  ? 174 LEU L O   1 
ATOM   25955 C  CB  . LEU L  1 182 ? 40.322  -32.589 18.023  1.00 45.43  ? 174 LEU L CB  1 
ATOM   25956 C  CG  . LEU L  1 182 ? 40.084  -34.051 18.394  1.00 49.01  ? 174 LEU L CG  1 
ATOM   25957 C  CD1 . LEU L  1 182 ? 41.243  -34.942 17.976  1.00 49.23  ? 174 LEU L CD1 1 
ATOM   25958 C  CD2 . LEU L  1 182 ? 39.862  -34.161 19.896  1.00 49.35  ? 174 LEU L CD2 1 
ATOM   25959 N  N   . GLY L  1 183 ? 39.035  -33.313 14.847  1.00 46.63  ? 175 GLY L N   1 
ATOM   25960 C  CA  . GLY L  1 183 ? 37.868  -33.593 14.024  1.00 42.61  ? 175 GLY L CA  1 
ATOM   25961 C  C   . GLY L  1 183 ? 37.574  -35.087 13.909  1.00 40.56  ? 175 GLY L C   1 
ATOM   25962 O  O   . GLY L  1 183 ? 38.254  -35.920 14.514  1.00 41.32  ? 175 GLY L O   1 
ATOM   25963 N  N   . ILE L  1 184 ? 36.550  -35.407 13.102  1.00 37.23  ? 176 ILE L N   1 
ATOM   25964 C  CA  . ILE L  1 184 ? 36.118  -36.782 12.893  1.00 35.47  ? 176 ILE L CA  1 
ATOM   25965 C  C   . ILE L  1 184 ? 36.441  -37.227 11.469  1.00 34.35  ? 176 ILE L C   1 
ATOM   25966 O  O   . ILE L  1 184 ? 36.365  -36.457 10.512  1.00 31.84  ? 176 ILE L O   1 
ATOM   25967 C  CB  . ILE L  1 184 ? 34.624  -36.975 13.219  1.00 36.57  ? 176 ILE L CB  1 
ATOM   25968 C  CG1 . ILE L  1 184 ? 34.335  -36.531 14.654  1.00 38.61  ? 176 ILE L CG1 1 
ATOM   25969 C  CG2 . ILE L  1 184 ? 34.177  -38.419 12.991  1.00 34.44  ? 176 ILE L CG2 1 
ATOM   25970 C  CD1 . ILE L  1 184 ? 32.877  -36.392 14.977  1.00 39.22  ? 176 ILE L CD1 1 
ATOM   25971 N  N   . HIS L  1 185 ? 36.793  -38.514 11.369  1.00 36.30  ? 177 HIS L N   1 
ATOM   25972 C  CA  . HIS L  1 185 ? 37.184  -39.156 10.129  1.00 37.09  ? 177 HIS L CA  1 
ATOM   25973 C  C   . HIS L  1 185 ? 36.260  -40.345 9.889   1.00 37.04  ? 177 HIS L C   1 
ATOM   25974 O  O   . HIS L  1 185 ? 36.230  -41.281 10.685  1.00 36.00  ? 177 HIS L O   1 
ATOM   25975 C  CB  . HIS L  1 185 ? 38.648  -39.591 10.219  1.00 39.27  ? 177 HIS L CB  1 
ATOM   25976 C  CG  . HIS L  1 185 ? 39.118  -40.427 9.080   1.00 39.23  ? 177 HIS L CG  1 
ATOM   25977 N  ND1 . HIS L  1 185 ? 40.301  -41.132 9.130   1.00 39.02  ? 177 HIS L ND1 1 
ATOM   25978 C  CD2 . HIS L  1 185 ? 38.583  -40.675 7.880   1.00 42.08  ? 177 HIS L CD2 1 
ATOM   25979 C  CE1 . HIS L  1 185 ? 40.460  -41.792 7.993   1.00 42.48  ? 177 HIS L CE1 1 
ATOM   25980 N  NE2 . HIS L  1 185 ? 39.433  -41.526 7.215   1.00 45.68  ? 177 HIS L NE2 1 
ATOM   25981 N  N   . LEU L  1 186 ? 35.518  -40.298 8.777   1.00 38.33  ? 178 LEU L N   1 
ATOM   25982 C  CA  . LEU L  1 186 ? 34.547  -41.329 8.435   1.00 37.84  ? 178 LEU L CA  1 
ATOM   25983 C  C   . LEU L  1 186 ? 35.032  -42.115 7.222   1.00 38.50  ? 178 LEU L C   1 
ATOM   25984 O  O   . LEU L  1 186 ? 35.572  -41.551 6.273   1.00 36.55  ? 178 LEU L O   1 
ATOM   25985 C  CB  . LEU L  1 186 ? 33.190  -40.686 8.137   1.00 38.22  ? 178 LEU L CB  1 
ATOM   25986 C  CG  . LEU L  1 186 ? 32.461  -40.146 9.360   1.00 40.38  ? 178 LEU L CG  1 
ATOM   25987 C  CD1 . LEU L  1 186 ? 31.180  -39.434 8.969   1.00 42.37  ? 178 LEU L CD1 1 
ATOM   25988 C  CD2 . LEU L  1 186 ? 32.155  -41.277 10.323  1.00 43.84  ? 178 LEU L CD2 1 
ATOM   25989 N  N   . ASP L  1 187 ? 34.779  -43.425 7.254   1.00 37.35  ? 179 ASP L N   1 
ATOM   25990 C  CA  . ASP L  1 187 ? 35.214  -44.334 6.205   1.00 36.26  ? 179 ASP L CA  1 
ATOM   25991 C  C   . ASP L  1 187 ? 34.030  -45.179 5.728   1.00 30.07  ? 179 ASP L C   1 
ATOM   25992 O  O   . ASP L  1 187 ? 33.436  -45.926 6.512   1.00 25.52  ? 179 ASP L O   1 
ATOM   25993 C  CB  . ASP L  1 187 ? 36.362  -45.198 6.732   1.00 39.37  ? 179 ASP L CB  1 
ATOM   25994 C  CG  . ASP L  1 187 ? 36.902  -46.205 5.737   1.00 37.58  ? 179 ASP L CG  1 
ATOM   25995 O  OD1 . ASP L  1 187 ? 36.243  -46.452 4.718   1.00 38.12  ? 179 ASP L OD1 1 
ATOM   25996 O  OD2 . ASP L  1 187 ? 38.001  -46.698 5.989   1.00 45.17  ? 179 ASP L OD2 1 
ATOM   25997 N  N   . THR L  1 188 ? 33.718  -45.095 4.428   1.00 27.07  ? 180 THR L N   1 
ATOM   25998 C  CA  . THR L  1 188 ? 32.504  -45.710 3.918   1.00 30.36  ? 180 THR L CA  1 
ATOM   25999 C  C   . THR L  1 188 ? 32.439  -47.207 4.253   1.00 35.10  ? 180 THR L C   1 
ATOM   26000 O  O   . THR L  1 188 ? 31.358  -47.741 4.513   1.00 33.07  ? 180 THR L O   1 
ATOM   26001 C  CB  . THR L  1 188 ? 32.344  -45.501 2.416   1.00 28.38  ? 180 THR L CB  1 
ATOM   26002 O  OG1 . THR L  1 188 ? 33.543  -45.927 1.782   1.00 27.21  ? 180 THR L OG1 1 
ATOM   26003 C  CG2 . THR L  1 188 ? 32.054  -44.058 2.085   1.00 31.08  ? 180 THR L CG2 1 
ATOM   26004 N  N   . TYR L  1 189 ? 33.604  -47.872 4.256   1.00 33.30  ? 181 TYR L N   1 
ATOM   26005 C  CA  . TYR L  1 189 ? 33.720  -49.269 4.639   1.00 30.67  ? 181 TYR L CA  1 
ATOM   26006 C  C   . TYR L  1 189 ? 33.161  -49.491 6.037   1.00 31.06  ? 181 TYR L C   1 
ATOM   26007 O  O   . TYR L  1 189 ? 32.353  -50.398 6.226   1.00 34.67  ? 181 TYR L O   1 
ATOM   26008 C  CB  . TYR L  1 189 ? 35.187  -49.700 4.568   1.00 32.94  ? 181 TYR L CB  1 
ATOM   26009 C  CG  . TYR L  1 189 ? 35.537  -51.040 5.170   1.00 31.70  ? 181 TYR L CG  1 
ATOM   26010 C  CD1 . TYR L  1 189 ? 35.262  -52.212 4.501   1.00 31.42  ? 181 TYR L CD1 1 
ATOM   26011 C  CD2 . TYR L  1 189 ? 36.152  -51.131 6.406   1.00 31.91  ? 181 TYR L CD2 1 
ATOM   26012 C  CE1 . TYR L  1 189 ? 35.591  -53.442 5.040   1.00 32.46  ? 181 TYR L CE1 1 
ATOM   26013 C  CE2 . TYR L  1 189 ? 36.484  -52.356 6.962   1.00 32.96  ? 181 TYR L CE2 1 
ATOM   26014 C  CZ  . TYR L  1 189 ? 36.214  -53.521 6.271   1.00 32.02  ? 181 TYR L CZ  1 
ATOM   26015 O  OH  . TYR L  1 189 ? 36.554  -54.763 6.779   1.00 30.10  ? 181 TYR L OH  1 
ATOM   26016 N  N   . HIS L  1 190 ? 33.588  -48.674 7.010   1.00 31.18  ? 182 HIS L N   1 
ATOM   26017 C  CA  . HIS L  1 190 ? 33.159  -48.854 8.393   1.00 31.05  ? 182 HIS L CA  1 
ATOM   26018 C  C   . HIS L  1 190 ? 31.716  -48.390 8.610   1.00 31.17  ? 182 HIS L C   1 
ATOM   26019 O  O   . HIS L  1 190 ? 30.976  -49.021 9.363   1.00 28.69  ? 182 HIS L O   1 
ATOM   26020 C  CB  . HIS L  1 190 ? 34.128  -48.169 9.356   1.00 30.46  ? 182 HIS L CB  1 
ATOM   26021 C  CG  . HIS L  1 190 ? 35.520  -48.706 9.265   1.00 32.62  ? 182 HIS L CG  1 
ATOM   26022 N  ND1 . HIS L  1 190 ? 35.871  -49.934 9.779   1.00 32.86  ? 182 HIS L ND1 1 
ATOM   26023 C  CD2 . HIS L  1 190 ? 36.631  -48.204 8.696   1.00 31.12  ? 182 HIS L CD2 1 
ATOM   26024 C  CE1 . HIS L  1 190 ? 37.151  -50.154 9.532   1.00 32.88  ? 182 HIS L CE1 1 
ATOM   26025 N  NE2 . HIS L  1 190 ? 37.631  -49.117 8.871   1.00 32.65  ? 182 HIS L NE2 1 
ATOM   26026 N  N   . MET L  1 191 ? 31.326  -47.287 7.962   1.00 33.04  ? 183 MET L N   1 
ATOM   26027 C  CA  . MET L  1 191 ? 29.954  -46.797 8.031   1.00 35.28  ? 183 MET L CA  1 
ATOM   26028 C  C   . MET L  1 191 ? 28.977  -47.880 7.573   1.00 33.81  ? 183 MET L C   1 
ATOM   26029 O  O   . MET L  1 191 ? 27.929  -48.054 8.176   1.00 35.36  ? 183 MET L O   1 
ATOM   26030 C  CB  . MET L  1 191 ? 29.756  -45.566 7.138   1.00 37.03  ? 183 MET L CB  1 
ATOM   26031 C  CG  . MET L  1 191 ? 29.966  -44.237 7.835   1.00 38.53  ? 183 MET L CG  1 
ATOM   26032 S  SD  . MET L  1 191 ? 30.398  -42.943 6.659   1.00 37.89  ? 183 MET L SD  1 
ATOM   26033 C  CE  . MET L  1 191 ? 28.766  -42.274 6.367   1.00 40.55  ? 183 MET L CE  1 
ATOM   26034 N  N   . ASN L  1 192 ? 29.356  -48.622 6.522   1.00 33.76  ? 184 ASN L N   1 
ATOM   26035 C  CA  . ASN L  1 192 ? 28.549  -49.673 5.913   1.00 31.80  ? 184 ASN L CA  1 
ATOM   26036 C  C   . ASN L  1 192 ? 28.275  -50.846 6.854   1.00 31.52  ? 184 ASN L C   1 
ATOM   26037 O  O   . ASN L  1 192 ? 27.412  -51.668 6.552   1.00 31.40  ? 184 ASN L O   1 
ATOM   26038 C  CB  . ASN L  1 192 ? 29.210  -50.211 4.648   1.00 31.59  ? 184 ASN L CB  1 
ATOM   26039 C  CG  . ASN L  1 192 ? 28.415  -51.320 3.997   1.00 33.46  ? 184 ASN L CG  1 
ATOM   26040 O  OD1 . ASN L  1 192 ? 27.274  -51.107 3.586   1.00 32.21  ? 184 ASN L OD1 1 
ATOM   26041 N  ND2 . ASN L  1 192 ? 29.009  -52.506 3.908   1.00 33.90  ? 184 ASN L ND2 1 
ATOM   26042 N  N   . ILE L  1 193 ? 28.977  -50.924 7.989   1.00 30.63  ? 185 ILE L N   1 
ATOM   26043 C  CA  . ILE L  1 193 ? 28.707  -51.940 8.994   1.00 30.11  ? 185 ILE L CA  1 
ATOM   26044 C  C   . ILE L  1 193 ? 27.889  -51.368 10.151  1.00 30.41  ? 185 ILE L C   1 
ATOM   26045 O  O   . ILE L  1 193 ? 26.827  -51.884 10.477  1.00 32.88  ? 185 ILE L O   1 
ATOM   26046 C  CB  . ILE L  1 193 ? 30.034  -52.549 9.476   1.00 30.92  ? 185 ILE L CB  1 
ATOM   26047 C  CG1 . ILE L  1 193 ? 30.729  -53.293 8.336   1.00 30.35  ? 185 ILE L CG1 1 
ATOM   26048 C  CG2 . ILE L  1 193 ? 29.805  -53.441 10.682  1.00 32.45  ? 185 ILE L CG2 1 
ATOM   26049 C  CD1 . ILE L  1 193 ? 32.084  -53.840 8.695   1.00 30.49  ? 185 ILE L CD1 1 
ATOM   26050 N  N   . GLU L  1 194 ? 28.369  -50.284 10.763  1.00 32.24  ? 186 GLU L N   1 
ATOM   26051 C  CA  . GLU L  1 194 ? 27.928  -49.894 12.098  1.00 34.91  ? 186 GLU L CA  1 
ATOM   26052 C  C   . GLU L  1 194 ? 26.806  -48.843 12.079  1.00 34.52  ? 186 GLU L C   1 
ATOM   26053 O  O   . GLU L  1 194 ? 26.022  -48.771 13.025  1.00 31.60  ? 186 GLU L O   1 
ATOM   26054 C  CB  . GLU L  1 194 ? 29.112  -49.343 12.899  1.00 33.78  ? 186 GLU L CB  1 
ATOM   26055 C  CG  . GLU L  1 194 ? 30.305  -50.282 12.982  1.00 33.70  ? 186 GLU L CG  1 
ATOM   26056 C  CD  . GLU L  1 194 ? 30.126  -51.391 14.004  1.00 35.50  ? 186 GLU L CD  1 
ATOM   26057 O  OE1 . GLU L  1 194 ? 29.144  -51.317 14.754  1.00 39.75  ? 186 GLU L OE1 1 
ATOM   26058 O  OE2 . GLU L  1 194 ? 30.964  -52.320 14.066  1.00 32.02  ? 186 GLU L OE2 1 
ATOM   26059 N  N   . GLU L  1 195 ? 26.739  -48.019 11.029  1.00 33.20  ? 187 GLU L N   1 
ATOM   26060 C  CA  . GLU L  1 195 ? 25.837  -46.880 11.017  1.00 35.14  ? 187 GLU L CA  1 
ATOM   26061 C  C   . GLU L  1 195 ? 24.428  -47.314 10.589  1.00 36.85  ? 187 GLU L C   1 
ATOM   26062 O  O   . GLU L  1 195 ? 24.199  -48.422 10.108  1.00 36.70  ? 187 GLU L O   1 
ATOM   26063 C  CB  . GLU L  1 195 ? 26.387  -45.775 10.106  1.00 36.22  ? 187 GLU L CB  1 
ATOM   26064 C  CG  . GLU L  1 195 ? 27.776  -45.247 10.483  1.00 39.23  ? 187 GLU L CG  1 
ATOM   26065 C  CD  . GLU L  1 195 ? 27.884  -44.359 11.725  1.00 40.74  ? 187 GLU L CD  1 
ATOM   26066 O  OE1 . GLU L  1 195 ? 26.891  -44.233 12.468  1.00 42.37  ? 187 GLU L OE1 1 
ATOM   26067 O  OE2 . GLU L  1 195 ? 28.977  -43.793 11.964  1.00 41.74  ? 187 GLU L OE2 1 
ATOM   26068 N  N   . SER L  1 196 ? 23.465  -46.408 10.780  1.00 36.12  ? 188 SER L N   1 
ATOM   26069 C  CA  . SER L  1 196 ? 22.071  -46.695 10.495  1.00 37.08  ? 188 SER L CA  1 
ATOM   26070 C  C   . SER L  1 196 ? 21.715  -46.403 9.032   1.00 36.60  ? 188 SER L C   1 
ATOM   26071 O  O   . SER L  1 196 ? 20.707  -46.884 8.516   1.00 34.84  ? 188 SER L O   1 
ATOM   26072 C  CB  . SER L  1 196 ? 21.201  -45.924 11.441  1.00 34.61  ? 188 SER L CB  1 
ATOM   26073 O  OG  . SER L  1 196 ? 21.410  -44.536 11.261  1.00 36.97  ? 188 SER L OG  1 
ATOM   26074 N  N   . ASP L  1 197 ? 22.527  -45.582 8.378   1.00 37.14  ? 189 ASP L N   1 
ATOM   26075 C  CA  . ASP L  1 197 ? 22.303  -45.192 6.999   1.00 37.96  ? 189 ASP L CA  1 
ATOM   26076 C  C   . ASP L  1 197 ? 23.526  -44.383 6.587   1.00 36.55  ? 189 ASP L C   1 
ATOM   26077 O  O   . ASP L  1 197 ? 24.408  -44.171 7.410   1.00 33.73  ? 189 ASP L O   1 
ATOM   26078 C  CB  . ASP L  1 197 ? 21.011  -44.395 6.852   1.00 37.43  ? 189 ASP L CB  1 
ATOM   26079 C  CG  . ASP L  1 197 ? 20.978  -43.162 7.729   1.00 39.16  ? 189 ASP L CG  1 
ATOM   26080 O  OD1 . ASP L  1 197 ? 21.702  -42.202 7.400   1.00 42.07  ? 189 ASP L OD1 1 
ATOM   26081 O  OD2 . ASP L  1 197 ? 20.225  -43.170 8.733   1.00 42.58  ? 189 ASP L OD2 1 
ATOM   26082 N  N   . MET L  1 198 ? 23.597  -43.935 5.332   1.00 34.62  ? 190 MET L N   1 
ATOM   26083 C  CA  . MET L  1 198 ? 24.848  -43.355 4.887   1.00 36.23  ? 190 MET L CA  1 
ATOM   26084 C  C   . MET L  1 198 ? 24.792  -41.830 4.899   1.00 35.99  ? 190 MET L C   1 
ATOM   26085 O  O   . MET L  1 198 ? 25.781  -41.204 4.539   1.00 38.58  ? 190 MET L O   1 
ATOM   26086 C  CB  . MET L  1 198 ? 25.207  -43.846 3.484   1.00 38.81  ? 190 MET L CB  1 
ATOM   26087 C  CG  . MET L  1 198 ? 25.549  -45.336 3.422   1.00 41.12  ? 190 MET L CG  1 
ATOM   26088 S  SD  . MET L  1 198 ? 27.040  -45.791 4.347   1.00 41.05  ? 190 MET L SD  1 
ATOM   26089 C  CE  . MET L  1 198 ? 28.310  -45.104 3.279   1.00 39.00  ? 190 MET L CE  1 
ATOM   26090 N  N   . PHE L  1 199 ? 23.661  -41.225 5.284   1.00 35.20  ? 191 PHE L N   1 
ATOM   26091 C  CA  . PHE L  1 199 ? 23.563  -39.770 5.246   1.00 35.15  ? 191 PHE L CA  1 
ATOM   26092 C  C   . PHE L  1 199 ? 23.510  -39.141 6.637   1.00 34.49  ? 191 PHE L C   1 
ATOM   26093 O  O   . PHE L  1 199 ? 23.997  -38.030 6.802   1.00 37.46  ? 191 PHE L O   1 
ATOM   26094 C  CB  . PHE L  1 199 ? 22.352  -39.303 4.432   1.00 36.76  ? 191 PHE L CB  1 
ATOM   26095 C  CG  . PHE L  1 199 ? 21.006  -39.661 5.007   1.00 35.87  ? 191 PHE L CG  1 
ATOM   26096 C  CD1 . PHE L  1 199 ? 20.453  -40.908 4.793   1.00 36.01  ? 191 PHE L CD1 1 
ATOM   26097 C  CD2 . PHE L  1 199 ? 20.306  -38.753 5.780   1.00 36.98  ? 191 PHE L CD2 1 
ATOM   26098 C  CE1 . PHE L  1 199 ? 19.214  -41.227 5.323   1.00 36.40  ? 191 PHE L CE1 1 
ATOM   26099 C  CE2 . PHE L  1 199 ? 19.079  -39.083 6.331   1.00 36.35  ? 191 PHE L CE2 1 
ATOM   26100 C  CZ  . PHE L  1 199 ? 18.541  -40.322 6.110   1.00 35.25  ? 191 PHE L CZ  1 
ATOM   26101 N  N   . SER L  1 200 ? 22.911  -39.812 7.622   1.00 35.91  ? 192 SER L N   1 
ATOM   26102 C  CA  . SER L  1 200 ? 22.696  -39.180 8.915   1.00 39.32  ? 192 SER L CA  1 
ATOM   26103 C  C   . SER L  1 200 ? 24.017  -38.987 9.653   1.00 38.35  ? 192 SER L C   1 
ATOM   26104 O  O   . SER L  1 200 ? 24.200  -37.976 10.323  1.00 40.51  ? 192 SER L O   1 
ATOM   26105 C  CB  . SER L  1 200 ? 21.661  -39.903 9.762   1.00 39.25  ? 192 SER L CB  1 
ATOM   26106 O  OG  . SER L  1 200 ? 22.173  -41.120 10.289  1.00 43.91  ? 192 SER L OG  1 
ATOM   26107 N  N   . PRO L  1 201 ? 25.001  -39.909 9.591   1.00 42.82  ? 193 PRO L N   1 
ATOM   26108 C  CA  . PRO L  1 201 ? 26.276  -39.637 10.246  1.00 41.65  ? 193 PRO L CA  1 
ATOM   26109 C  C   . PRO L  1 201 ? 26.947  -38.380 9.718   1.00 40.65  ? 193 PRO L C   1 
ATOM   26110 O  O   . PRO L  1 201 ? 27.560  -37.672 10.503  1.00 45.62  ? 193 PRO L O   1 
ATOM   26111 C  CB  . PRO L  1 201 ? 27.111  -40.885 9.962   1.00 41.51  ? 193 PRO L CB  1 
ATOM   26112 C  CG  . PRO L  1 201 ? 26.071  -41.947 9.811   1.00 43.08  ? 193 PRO L CG  1 
ATOM   26113 C  CD  . PRO L  1 201 ? 24.973  -41.265 9.019   1.00 44.01  ? 193 PRO L CD  1 
ATOM   26114 N  N   . ILE L  1 202 ? 26.823  -38.106 8.412   1.00 37.29  ? 194 ILE L N   1 
ATOM   26115 C  CA  . ILE L  1 202 ? 27.450  -36.934 7.820   1.00 35.71  ? 194 ILE L CA  1 
ATOM   26116 C  C   . ILE L  1 202 ? 26.712  -35.677 8.269   1.00 36.29  ? 194 ILE L C   1 
ATOM   26117 O  O   . ILE L  1 202 ? 27.338  -34.678 8.606   1.00 35.74  ? 194 ILE L O   1 
ATOM   26118 C  CB  . ILE L  1 202 ? 27.515  -37.046 6.286   1.00 36.66  ? 194 ILE L CB  1 
ATOM   26119 C  CG1 . ILE L  1 202 ? 28.420  -38.196 5.851   1.00 40.10  ? 194 ILE L CG1 1 
ATOM   26120 C  CG2 . ILE L  1 202 ? 27.963  -35.743 5.641   1.00 34.64  ? 194 ILE L CG2 1 
ATOM   26121 C  CD1 . ILE L  1 202 ? 28.275  -38.518 4.393   1.00 43.67  ? 194 ILE L CD1 1 
ATOM   26122 N  N   . LEU L  1 203 ? 25.380  -35.722 8.289   1.00 38.48  ? 195 LEU L N   1 
ATOM   26123 C  CA  . LEU L  1 203 ? 24.617  -34.571 8.743   1.00 39.74  ? 195 LEU L CA  1 
ATOM   26124 C  C   . LEU L  1 203 ? 24.863  -34.338 10.233  1.00 41.23  ? 195 LEU L C   1 
ATOM   26125 O  O   . LEU L  1 203 ? 25.040  -33.204 10.661  1.00 48.46  ? 195 LEU L O   1 
ATOM   26126 C  CB  . LEU L  1 203 ? 23.127  -34.781 8.458   1.00 41.34  ? 195 LEU L CB  1 
ATOM   26127 C  CG  . LEU L  1 203 ? 22.754  -35.138 7.014   1.00 41.80  ? 195 LEU L CG  1 
ATOM   26128 C  CD1 . LEU L  1 203 ? 21.241  -35.233 6.835   1.00 39.94  ? 195 LEU L CD1 1 
ATOM   26129 C  CD2 . LEU L  1 203 ? 23.345  -34.140 6.035   1.00 41.17  ? 195 LEU L CD2 1 
ATOM   26130 N  N   . ASP L  1 204 ? 24.906  -35.407 11.027  1.00 39.72  ? 196 ASP L N   1 
ATOM   26131 C  CA  . ASP L  1 204 ? 25.126  -35.275 12.460  1.00 40.02  ? 196 ASP L CA  1 
ATOM   26132 C  C   . ASP L  1 204 ? 26.521  -34.706 12.746  1.00 44.91  ? 196 ASP L C   1 
ATOM   26133 O  O   . ASP L  1 204 ? 26.692  -33.965 13.707  1.00 46.23  ? 196 ASP L O   1 
ATOM   26134 C  CB  . ASP L  1 204 ? 24.909  -36.622 13.165  1.00 42.84  ? 196 ASP L CB  1 
ATOM   26135 C  CG  . ASP L  1 204 ? 23.455  -37.097 13.177  1.00 42.91  ? 196 ASP L CG  1 
ATOM   26136 O  OD1 . ASP L  1 204 ? 22.581  -36.262 12.945  1.00 42.26  ? 196 ASP L OD1 1 
ATOM   26137 O  OD2 . ASP L  1 204 ? 23.195  -38.306 13.375  1.00 40.10  ? 196 ASP L OD2 1 
ATOM   26138 N  N   . THR L  1 205 ? 27.530  -35.056 11.929  1.00 49.59  ? 197 THR L N   1 
ATOM   26139 C  CA  . THR L  1 205 ? 28.920  -34.660 12.173  1.00 45.22  ? 197 THR L CA  1 
ATOM   26140 C  C   . THR L  1 205 ? 29.304  -33.413 11.369  1.00 48.65  ? 197 THR L C   1 
ATOM   26141 O  O   . THR L  1 205 ? 30.475  -33.041 11.353  1.00 49.06  ? 197 THR L O   1 
ATOM   26142 C  CB  . THR L  1 205 ? 29.936  -35.784 11.855  1.00 39.17  ? 197 THR L CB  1 
ATOM   26143 O  OG1 . THR L  1 205 ? 29.868  -36.167 10.476  1.00 34.85  ? 197 THR L OG1 1 
ATOM   26144 C  CG2 . THR L  1 205 ? 29.778  -37.002 12.745  1.00 35.87  ? 197 THR L CG2 1 
ATOM   26145 N  N   . ALA L  1 206 ? 28.330  -32.761 10.716  1.00 51.91  ? 198 ALA L N   1 
ATOM   26146 C  CA  . ALA L  1 206 ? 28.590  -31.744 9.699   1.00 54.54  ? 198 ALA L CA  1 
ATOM   26147 C  C   . ALA L  1 206 ? 29.860  -30.941 9.990   1.00 55.36  ? 198 ALA L C   1 
ATOM   26148 O  O   . ALA L  1 206 ? 30.802  -30.937 9.197   1.00 49.54  ? 198 ALA L O   1 
ATOM   26149 C  CB  . ALA L  1 206 ? 27.390  -30.833 9.572   1.00 53.75  ? 198 ALA L CB  1 
ATOM   26150 N  N   . GLU L  1 207 ? 29.893  -30.241 11.124  1.00 62.38  ? 199 GLU L N   1 
ATOM   26151 C  CA  . GLU L  1 207 ? 30.955  -29.271 11.336  1.00 70.41  ? 199 GLU L CA  1 
ATOM   26152 C  C   . GLU L  1 207 ? 32.265  -29.964 11.706  1.00 59.78  ? 199 GLU L C   1 
ATOM   26153 O  O   . GLU L  1 207 ? 33.328  -29.495 11.314  1.00 65.79  ? 199 GLU L O   1 
ATOM   26154 C  CB  . GLU L  1 207 ? 30.518  -28.219 12.354  1.00 83.57  ? 199 GLU L CB  1 
ATOM   26155 C  CG  . GLU L  1 207 ? 29.423  -27.309 11.810  1.00 94.34  ? 199 GLU L CG  1 
ATOM   26156 C  CD  . GLU L  1 207 ? 29.361  -25.909 12.398  1.00 103.91 ? 199 GLU L CD  1 
ATOM   26157 O  OE1 . GLU L  1 207 ? 29.062  -25.785 13.606  1.00 109.52 ? 199 GLU L OE1 1 
ATOM   26158 O  OE2 . GLU L  1 207 ? 29.610  -24.943 11.641  1.00 102.85 ? 199 GLU L OE2 1 
ATOM   26159 N  N   . ALA L  1 208 ? 32.199  -31.094 12.419  1.00 50.65  ? 200 ALA L N   1 
ATOM   26160 C  CA  . ALA L  1 208 ? 33.404  -31.777 12.880  1.00 47.29  ? 200 ALA L CA  1 
ATOM   26161 C  C   . ALA L  1 208 ? 34.019  -32.726 11.841  1.00 43.30  ? 200 ALA L C   1 
ATOM   26162 O  O   . ALA L  1 208 ? 35.106  -33.251 12.081  1.00 42.23  ? 200 ALA L O   1 
ATOM   26163 C  CB  . ALA L  1 208 ? 33.109  -32.525 14.161  1.00 49.22  ? 200 ALA L CB  1 
ATOM   26164 N  N   . LEU L  1 209 ? 33.344  -32.988 10.714  1.00 40.05  ? 201 LEU L N   1 
ATOM   26165 C  CA  . LEU L  1 209 ? 33.859  -33.938 9.740   1.00 38.91  ? 201 LEU L CA  1 
ATOM   26166 C  C   . LEU L  1 209 ? 35.013  -33.306 8.968   1.00 41.65  ? 201 LEU L C   1 
ATOM   26167 O  O   . LEU L  1 209 ? 34.799  -32.326 8.257   1.00 40.21  ? 201 LEU L O   1 
ATOM   26168 C  CB  . LEU L  1 209 ? 32.739  -34.351 8.783   1.00 38.91  ? 201 LEU L CB  1 
ATOM   26169 C  CG  . LEU L  1 209 ? 33.116  -35.408 7.749   1.00 37.45  ? 201 LEU L CG  1 
ATOM   26170 C  CD1 . LEU L  1 209 ? 33.571  -36.687 8.431   1.00 37.28  ? 201 LEU L CD1 1 
ATOM   26171 C  CD2 . LEU L  1 209 ? 31.944  -35.693 6.838   1.00 37.88  ? 201 LEU L CD2 1 
ATOM   26172 N  N   . ARG L  1 210 ? 36.222  -33.889 9.077   1.00 44.97  ? 202 ARG L N   1 
ATOM   26173 C  CA  . ARG L  1 210 ? 37.414  -33.255 8.518   1.00 45.73  ? 202 ARG L CA  1 
ATOM   26174 C  C   . ARG L  1 210 ? 38.247  -34.169 7.617   1.00 43.80  ? 202 ARG L C   1 
ATOM   26175 O  O   . ARG L  1 210 ? 39.227  -33.699 7.034   1.00 42.43  ? 202 ARG L O   1 
ATOM   26176 C  CB  . ARG L  1 210 ? 38.273  -32.674 9.643   1.00 48.53  ? 202 ARG L CB  1 
ATOM   26177 C  CG  . ARG L  1 210 ? 37.619  -31.471 10.313  1.00 56.03  ? 202 ARG L CG  1 
ATOM   26178 C  CD  . ARG L  1 210 ? 38.575  -30.573 11.079  1.00 72.81  ? 202 ARG L CD  1 
ATOM   26179 N  NE  . ARG L  1 210 ? 38.008  -29.238 11.271  1.00 87.41  ? 202 ARG L NE  1 
ATOM   26180 C  CZ  . ARG L  1 210 ? 37.407  -28.785 12.377  1.00 92.53  ? 202 ARG L CZ  1 
ATOM   26181 N  NH1 . ARG L  1 210 ? 37.279  -29.541 13.456  1.00 84.36  ? 202 ARG L NH1 1 
ATOM   26182 N  NH2 . ARG L  1 210 ? 36.921  -27.554 12.392  1.00 93.20  ? 202 ARG L NH2 1 
ATOM   26183 N  N   . TYR L  1 211 ? 37.856  -35.443 7.465   1.00 42.70  ? 203 TYR L N   1 
ATOM   26184 C  CA  . TYR L  1 211 ? 38.595  -36.377 6.627   1.00 39.56  ? 203 TYR L CA  1 
ATOM   26185 C  C   . TYR L  1 211 ? 37.677  -37.530 6.246   1.00 37.09  ? 203 TYR L C   1 
ATOM   26186 O  O   . TYR L  1 211 ? 36.911  -37.989 7.077   1.00 40.61  ? 203 TYR L O   1 
ATOM   26187 C  CB  . TYR L  1 211 ? 39.843  -36.879 7.352   1.00 38.42  ? 203 TYR L CB  1 
ATOM   26188 C  CG  . TYR L  1 211 ? 40.989  -37.293 6.466   1.00 38.85  ? 203 TYR L CG  1 
ATOM   26189 C  CD1 . TYR L  1 211 ? 41.033  -38.544 5.887   1.00 39.66  ? 203 TYR L CD1 1 
ATOM   26190 C  CD2 . TYR L  1 211 ? 42.050  -36.431 6.218   1.00 44.05  ? 203 TYR L CD2 1 
ATOM   26191 C  CE1 . TYR L  1 211 ? 42.102  -38.937 5.097   1.00 41.54  ? 203 TYR L CE1 1 
ATOM   26192 C  CE2 . TYR L  1 211 ? 43.128  -36.807 5.431   1.00 40.88  ? 203 TYR L CE2 1 
ATOM   26193 C  CZ  . TYR L  1 211 ? 43.153  -38.067 4.868   1.00 39.61  ? 203 TYR L CZ  1 
ATOM   26194 O  OH  . TYR L  1 211 ? 44.198  -38.443 4.077   1.00 34.96  ? 203 TYR L OH  1 
ATOM   26195 N  N   . VAL L  1 212 ? 37.760  -37.979 4.990   1.00 35.60  ? 204 VAL L N   1 
ATOM   26196 C  CA  . VAL L  1 212 ? 36.872  -39.008 4.487   1.00 36.05  ? 204 VAL L CA  1 
ATOM   26197 C  C   . VAL L  1 212 ? 37.659  -40.089 3.750   1.00 34.18  ? 204 VAL L C   1 
ATOM   26198 O  O   . VAL L  1 212 ? 38.473  -39.782 2.883   1.00 31.91  ? 204 VAL L O   1 
ATOM   26199 C  CB  . VAL L  1 212 ? 35.796  -38.402 3.576   1.00 38.12  ? 204 VAL L CB  1 
ATOM   26200 C  CG1 . VAL L  1 212 ? 35.139  -39.476 2.718   1.00 37.87  ? 204 VAL L CG1 1 
ATOM   26201 C  CG2 . VAL L  1 212 ? 34.767  -37.643 4.398   1.00 40.31  ? 204 VAL L CG2 1 
ATOM   26202 N  N   . HIS L  1 213 ? 37.372  -41.357 4.088   1.00 33.08  ? 205 HIS L N   1 
ATOM   26203 C  CA  . HIS L  1 213 ? 37.866  -42.509 3.342   1.00 33.33  ? 205 HIS L CA  1 
ATOM   26204 C  C   . HIS L  1 213 ? 36.791  -43.094 2.427   1.00 29.92  ? 205 HIS L C   1 
ATOM   26205 O  O   . HIS L  1 213 ? 35.657  -43.269 2.826   1.00 28.01  ? 205 HIS L O   1 
ATOM   26206 C  CB  . HIS L  1 213 ? 38.392  -43.596 4.287   1.00 35.12  ? 205 HIS L CB  1 
ATOM   26207 C  CG  . HIS L  1 213 ? 39.861  -43.482 4.580   1.00 35.84  ? 205 HIS L CG  1 
ATOM   26208 N  ND1 . HIS L  1 213 ? 40.468  -44.147 5.624   1.00 35.01  ? 205 HIS L ND1 1 
ATOM   26209 C  CD2 . HIS L  1 213 ? 40.828  -42.765 3.979   1.00 33.23  ? 205 HIS L CD2 1 
ATOM   26210 C  CE1 . HIS L  1 213 ? 41.757  -43.845 5.625   1.00 35.47  ? 205 HIS L CE1 1 
ATOM   26211 N  NE2 . HIS L  1 213 ? 41.991  -43.008 4.639   1.00 32.91  ? 205 HIS L NE2 1 
ATOM   26212 N  N   . ILE L  1 214 ? 37.180  -43.387 1.185   1.00 29.67  ? 206 ILE L N   1 
ATOM   26213 C  CA  . ILE L  1 214 ? 36.333  -44.045 0.208   1.00 27.99  ? 206 ILE L CA  1 
ATOM   26214 C  C   . ILE L  1 214 ? 36.816  -45.482 0.050   1.00 28.59  ? 206 ILE L C   1 
ATOM   26215 O  O   . ILE L  1 214 ? 37.851  -45.723 -0.564  1.00 28.26  ? 206 ILE L O   1 
ATOM   26216 C  CB  . ILE L  1 214 ? 36.365  -43.283 -1.125  1.00 28.37  ? 206 ILE L CB  1 
ATOM   26217 C  CG1 . ILE L  1 214 ? 36.053  -41.806 -0.901  1.00 32.35  ? 206 ILE L CG1 1 
ATOM   26218 C  CG2 . ILE L  1 214 ? 35.404  -43.882 -2.135  1.00 29.34  ? 206 ILE L CG2 1 
ATOM   26219 C  CD1 . ILE L  1 214 ? 34.710  -41.558 -0.251  1.00 34.10  ? 206 ILE L CD1 1 
ATOM   26220 N  N   . GLY L  1 215 ? 36.058  -46.419 0.634   1.00 30.41  ? 207 GLY L N   1 
ATOM   26221 C  CA  . GLY L  1 215 ? 36.343  -47.844 0.563   1.00 30.02  ? 207 GLY L CA  1 
ATOM   26222 C  C   . GLY L  1 215 ? 35.098  -48.692 0.295   1.00 31.76  ? 207 GLY L C   1 
ATOM   26223 O  O   . GLY L  1 215 ? 34.017  -48.475 0.853   1.00 31.74  ? 207 GLY L O   1 
ATOM   26224 N  N   . GLU L  1 216 ? 35.247  -49.675 -0.594  1.00 32.26  ? 208 GLU L N   1 
ATOM   26225 C  CA  . GLU L  1 216 ? 34.140  -50.564 -0.924  1.00 31.15  ? 208 GLU L CA  1 
ATOM   26226 C  C   . GLU L  1 216 ? 33.896  -51.508 0.256   1.00 28.73  ? 208 GLU L C   1 
ATOM   26227 O  O   . GLU L  1 216 ? 34.718  -51.596 1.165   1.00 30.08  ? 208 GLU L O   1 
ATOM   26228 C  CB  . GLU L  1 216 ? 34.457  -51.261 -2.246  1.00 31.37  ? 208 GLU L CB  1 
ATOM   26229 C  CG  . GLU L  1 216 ? 33.353  -52.115 -2.788  1.00 33.79  ? 208 GLU L CG  1 
ATOM   26230 C  CD  . GLU L  1 216 ? 32.022  -51.391 -2.825  1.00 37.23  ? 208 GLU L CD  1 
ATOM   26231 O  OE1 . GLU L  1 216 ? 31.749  -50.673 -3.831  1.00 37.12  ? 208 GLU L OE1 1 
ATOM   26232 O  OE2 . GLU L  1 216 ? 31.250  -51.571 -1.840  1.00 38.74  ? 208 GLU L OE2 1 
ATOM   26233 N  N   . SER L  1 217 ? 32.751  -52.198 0.262   1.00 28.63  ? 209 SER L N   1 
ATOM   26234 C  CA  . SER L  1 217 ? 32.353  -53.026 1.395   1.00 29.21  ? 209 SER L CA  1 
ATOM   26235 C  C   . SER L  1 217 ? 33.386  -54.117 1.696   1.00 29.16  ? 209 SER L C   1 
ATOM   26236 O  O   . SER L  1 217 ? 33.566  -54.504 2.850   1.00 27.63  ? 209 SER L O   1 
ATOM   26237 C  CB  . SER L  1 217 ? 30.972  -53.623 1.195   1.00 29.82  ? 209 SER L CB  1 
ATOM   26238 O  OG  . SER L  1 217 ? 30.916  -54.424 0.027   1.00 29.20  ? 209 SER L OG  1 
ATOM   26239 N  N   . HIS L  1 218 ? 34.053  -54.625 0.652   1.00 27.91  ? 210 HIS L N   1 
ATOM   26240 C  CA  . HIS L  1 218 ? 35.070  -55.651 0.822   1.00 28.68  ? 210 HIS L CA  1 
ATOM   26241 C  C   . HIS L  1 218 ? 36.491  -55.086 0.679   1.00 30.03  ? 210 HIS L C   1 
ATOM   26242 O  O   . HIS L  1 218 ? 37.455  -55.858 0.734   1.00 28.76  ? 210 HIS L O   1 
ATOM   26243 C  CB  . HIS L  1 218 ? 34.800  -56.810 -0.148  1.00 27.93  ? 210 HIS L CB  1 
ATOM   26244 C  CG  . HIS L  1 218 ? 34.527  -56.358 -1.535  1.00 26.08  ? 210 HIS L CG  1 
ATOM   26245 N  ND1 . HIS L  1 218 ? 35.322  -55.446 -2.180  1.00 26.47  ? 210 HIS L ND1 1 
ATOM   26246 C  CD2 . HIS L  1 218 ? 33.542  -56.636 -2.379  1.00 27.30  ? 210 HIS L CD2 1 
ATOM   26247 C  CE1 . HIS L  1 218 ? 34.837  -55.211 -3.387  1.00 27.72  ? 210 HIS L CE1 1 
ATOM   26248 N  NE2 . HIS L  1 218 ? 33.749  -55.928 -3.534  1.00 27.05  ? 210 HIS L NE2 1 
ATOM   26249 N  N   . ARG L  1 219 ? 36.591  -53.759 0.458   1.00 30.17  ? 211 ARG L N   1 
ATOM   26250 C  CA  . ARG L  1 219 ? 37.824  -52.997 0.306   1.00 28.58  ? 211 ARG L CA  1 
ATOM   26251 C  C   . ARG L  1 219 ? 38.475  -53.205 -1.065  1.00 28.71  ? 211 ARG L C   1 
ATOM   26252 O  O   . ARG L  1 219 ? 39.658  -52.912 -1.218  1.00 29.63  ? 211 ARG L O   1 
ATOM   26253 C  CB  . ARG L  1 219 ? 38.836  -53.363 1.390   1.00 31.55  ? 211 ARG L CB  1 
ATOM   26254 C  CG  . ARG L  1 219 ? 38.343  -53.265 2.828   1.00 32.21  ? 211 ARG L CG  1 
ATOM   26255 C  CD  . ARG L  1 219 ? 38.797  -51.979 3.485   1.00 34.22  ? 211 ARG L CD  1 
ATOM   26256 N  NE  . ARG L  1 219 ? 39.328  -52.194 4.818   1.00 32.40  ? 211 ARG L NE  1 
ATOM   26257 C  CZ  . ARG L  1 219 ? 39.645  -51.228 5.674   1.00 34.21  ? 211 ARG L CZ  1 
ATOM   26258 N  NH1 . ARG L  1 219 ? 39.560  -49.948 5.344   1.00 33.46  ? 211 ARG L NH1 1 
ATOM   26259 N  NH2 . ARG L  1 219 ? 40.042  -51.563 6.885   1.00 38.56  ? 211 ARG L NH2 1 
ATOM   26260 N  N   . GLY L  1 220 ? 37.705  -53.645 -2.071  1.00 28.91  ? 212 GLY L N   1 
ATOM   26261 C  CA  . GLY L  1 220 ? 38.197  -53.857 -3.430  1.00 29.55  ? 212 GLY L CA  1 
ATOM   26262 C  C   . GLY L  1 220 ? 37.890  -52.688 -4.365  1.00 28.38  ? 212 GLY L C   1 
ATOM   26263 O  O   . GLY L  1 220 ? 37.908  -51.533 -3.958  1.00 34.08  ? 212 GLY L O   1 
ATOM   26264 N  N   . TYR L  1 221 ? 37.645  -52.993 -5.636  1.00 26.10  ? 213 TYR L N   1 
ATOM   26265 C  CA  . TYR L  1 221 ? 37.264  -51.981 -6.600  1.00 26.65  ? 213 TYR L CA  1 
ATOM   26266 C  C   . TYR L  1 221 ? 35.993  -51.259 -6.162  1.00 28.29  ? 213 TYR L C   1 
ATOM   26267 O  O   . TYR L  1 221 ? 35.036  -51.855 -5.661  1.00 27.45  ? 213 TYR L O   1 
ATOM   26268 C  CB  . TYR L  1 221 ? 36.954  -52.597 -7.960  1.00 28.45  ? 213 TYR L CB  1 
ATOM   26269 C  CG  . TYR L  1 221 ? 38.121  -52.778 -8.888  1.00 31.29  ? 213 TYR L CG  1 
ATOM   26270 C  CD1 . TYR L  1 221 ? 38.962  -53.866 -8.750  1.00 31.48  ? 213 TYR L CD1 1 
ATOM   26271 C  CD2 . TYR L  1 221 ? 38.343  -51.898 -9.938  1.00 32.02  ? 213 TYR L CD2 1 
ATOM   26272 C  CE1 . TYR L  1 221 ? 40.014  -54.069 -9.619  1.00 32.78  ? 213 TYR L CE1 1 
ATOM   26273 C  CE2 . TYR L  1 221 ? 39.399  -52.082 -10.812 1.00 34.22  ? 213 TYR L CE2 1 
ATOM   26274 C  CZ  . TYR L  1 221 ? 40.237  -53.172 -10.646 1.00 34.81  ? 213 TYR L CZ  1 
ATOM   26275 O  OH  . TYR L  1 221 ? 41.313  -53.395 -11.456 1.00 38.10  ? 213 TYR L OH  1 
ATOM   26276 N  N   . LEU L  1 222 ? 35.944  -49.966 -6.453  1.00 27.90  ? 214 LEU L N   1 
ATOM   26277 C  CA  . LEU L  1 222 ? 34.763  -49.203 -6.114  1.00 28.64  ? 214 LEU L CA  1 
ATOM   26278 C  C   . LEU L  1 222 ? 33.597  -49.613 -7.006  1.00 29.19  ? 214 LEU L C   1 
ATOM   26279 O  O   . LEU L  1 222 ? 33.753  -49.738 -8.210  1.00 32.71  ? 214 LEU L O   1 
ATOM   26280 C  CB  . LEU L  1 222 ? 35.102  -47.715 -6.223  1.00 27.97  ? 214 LEU L CB  1 
ATOM   26281 C  CG  . LEU L  1 222 ? 36.185  -47.281 -5.241  1.00 27.73  ? 214 LEU L CG  1 
ATOM   26282 C  CD1 . LEU L  1 222 ? 36.436  -45.791 -5.335  1.00 27.82  ? 214 LEU L CD1 1 
ATOM   26283 C  CD2 . LEU L  1 222 ? 35.821  -47.680 -3.808  1.00 29.41  ? 214 LEU L CD2 1 
ATOM   26284 N  N   . GLY L  1 223 ? 32.422  -49.806 -6.397  1.00 30.18  ? 215 GLY L N   1 
ATOM   26285 C  CA  . GLY L  1 223 ? 31.209  -50.156 -7.127  1.00 30.12  ? 215 GLY L CA  1 
ATOM   26286 C  C   . GLY L  1 223 ? 31.096  -51.646 -7.467  1.00 31.88  ? 215 GLY L C   1 
ATOM   26287 O  O   . GLY L  1 223 ? 30.369  -52.020 -8.387  1.00 35.68  ? 215 GLY L O   1 
ATOM   26288 N  N   . THR L  1 224 ? 31.818  -52.494 -6.728  1.00 32.42  ? 216 THR L N   1 
ATOM   26289 C  CA  . THR L  1 224 ? 31.729  -53.937 -6.888  1.00 31.21  ? 216 THR L CA  1 
ATOM   26290 C  C   . THR L  1 224 ? 31.321  -54.603 -5.574  1.00 30.35  ? 216 THR L C   1 
ATOM   26291 O  O   . THR L  1 224 ? 31.604  -55.784 -5.396  1.00 28.55  ? 216 THR L O   1 
ATOM   26292 C  CB  . THR L  1 224 ? 33.064  -54.495 -7.403  1.00 31.30  ? 216 THR L CB  1 
ATOM   26293 O  OG1 . THR L  1 224 ? 34.030  -54.567 -6.353  1.00 28.24  ? 216 THR L OG1 1 
ATOM   26294 C  CG2 . THR L  1 224 ? 33.604  -53.644 -8.531  1.00 30.46  ? 216 THR L CG2 1 
ATOM   26295 N  N   . GLY L  1 225 ? 30.663  -53.841 -4.677  1.00 28.17  ? 217 GLY L N   1 
ATOM   26296 C  CA  . GLY L  1 225 ? 30.302  -54.305 -3.345  1.00 27.02  ? 217 GLY L CA  1 
ATOM   26297 C  C   . GLY L  1 225 ? 28.984  -53.688 -2.885  1.00 25.91  ? 217 GLY L C   1 
ATOM   26298 O  O   . GLY L  1 225 ? 28.153  -53.339 -3.695  1.00 25.16  ? 217 GLY L O   1 
ATOM   26299 N  N   . SER L  1 226 ? 28.815  -53.500 -1.579  1.00 27.16  ? 218 SER L N   1 
ATOM   26300 C  CA  . SER L  1 226 ? 27.512  -53.202 -1.015  1.00 29.93  ? 218 SER L CA  1 
ATOM   26301 C  C   . SER L  1 226 ? 27.421  -51.782 -0.439  1.00 30.27  ? 218 SER L C   1 
ATOM   26302 O  O   . SER L  1 226 ? 26.495  -51.497 0.318   1.00 30.29  ? 218 SER L O   1 
ATOM   26303 C  CB  . SER L  1 226 ? 27.157  -54.237 0.051   1.00 34.42  ? 218 SER L CB  1 
ATOM   26304 O  OG  . SER L  1 226 ? 27.026  -55.554 -0.493  1.00 38.90  ? 218 SER L OG  1 
ATOM   26305 N  N   . VAL L  1 227 ? 28.369  -50.895 -0.759  1.00 30.00  ? 219 VAL L N   1 
ATOM   26306 C  CA  . VAL L  1 227 ? 28.393  -49.588 -0.131  1.00 29.50  ? 219 VAL L CA  1 
ATOM   26307 C  C   . VAL L  1 227 ? 27.549  -48.603 -0.931  1.00 29.80  ? 219 VAL L C   1 
ATOM   26308 O  O   . VAL L  1 227 ? 27.651  -48.519 -2.151  1.00 32.47  ? 219 VAL L O   1 
ATOM   26309 C  CB  . VAL L  1 227 ? 29.825  -49.063 0.060   1.00 28.65  ? 219 VAL L CB  1 
ATOM   26310 C  CG1 . VAL L  1 227 ? 29.792  -47.615 0.500   1.00 27.44  ? 219 VAL L CG1 1 
ATOM   26311 C  CG2 . VAL L  1 227 ? 30.584  -49.913 1.063   1.00 29.80  ? 219 VAL L CG2 1 
ATOM   26312 N  N   . ASP L  1 228 ? 26.733  -47.838 -0.206  1.00 30.12  ? 220 ASP L N   1 
ATOM   26313 C  CA  . ASP L  1 228 ? 25.860  -46.838 -0.791  1.00 31.82  ? 220 ASP L CA  1 
ATOM   26314 C  C   . ASP L  1 228 ? 26.641  -45.527 -0.939  1.00 31.01  ? 220 ASP L C   1 
ATOM   26315 O  O   . ASP L  1 228 ? 26.625  -44.677 -0.040  1.00 26.82  ? 220 ASP L O   1 
ATOM   26316 C  CB  . ASP L  1 228 ? 24.601  -46.723 0.074   1.00 32.73  ? 220 ASP L CB  1 
ATOM   26317 C  CG  . ASP L  1 228 ? 23.562  -45.774 -0.476  1.00 33.32  ? 220 ASP L CG  1 
ATOM   26318 O  OD1 . ASP L  1 228 ? 23.731  -45.303 -1.632  1.00 36.41  ? 220 ASP L OD1 1 
ATOM   26319 O  OD2 . ASP L  1 228 ? 22.603  -45.523 0.260   1.00 32.80  ? 220 ASP L OD2 1 
ATOM   26320 N  N   . PHE L  1 229 ? 27.347  -45.404 -2.073  1.00 29.02  ? 221 PHE L N   1 
ATOM   26321 C  CA  . PHE L  1 229 ? 28.180  -44.245 -2.350  1.00 28.13  ? 221 PHE L CA  1 
ATOM   26322 C  C   . PHE L  1 229 ? 27.326  -43.047 -2.765  1.00 31.72  ? 221 PHE L C   1 
ATOM   26323 O  O   . PHE L  1 229 ? 27.682  -41.906 -2.492  1.00 32.40  ? 221 PHE L O   1 
ATOM   26324 C  CB  . PHE L  1 229 ? 29.250  -44.575 -3.399  1.00 27.05  ? 221 PHE L CB  1 
ATOM   26325 C  CG  . PHE L  1 229 ? 30.445  -45.330 -2.850  1.00 27.48  ? 221 PHE L CG  1 
ATOM   26326 C  CD1 . PHE L  1 229 ? 31.256  -44.775 -1.876  1.00 25.98  ? 221 PHE L CD1 1 
ATOM   26327 C  CD2 . PHE L  1 229 ? 30.744  -46.615 -3.269  1.00 27.29  ? 221 PHE L CD2 1 
ATOM   26328 C  CE1 . PHE L  1 229 ? 32.321  -45.478 -1.338  1.00 26.80  ? 221 PHE L CE1 1 
ATOM   26329 C  CE2 . PHE L  1 229 ? 31.811  -47.314 -2.731  1.00 27.70  ? 221 PHE L CE2 1 
ATOM   26330 C  CZ  . PHE L  1 229 ? 32.607  -46.743 -1.772  1.00 27.19  ? 221 PHE L CZ  1 
ATOM   26331 N  N   . ASP L  1 230 ? 26.181  -43.296 -3.396  1.00 37.83  ? 222 ASP L N   1 
ATOM   26332 C  CA  . ASP L  1 230 ? 25.327  -42.221 -3.873  1.00 40.90  ? 222 ASP L CA  1 
ATOM   26333 C  C   . ASP L  1 230 ? 24.699  -41.434 -2.719  1.00 37.93  ? 222 ASP L C   1 
ATOM   26334 O  O   . ASP L  1 230 ? 24.760  -40.208 -2.713  1.00 37.69  ? 222 ASP L O   1 
ATOM   26335 C  CB  . ASP L  1 230 ? 24.297  -42.787 -4.847  1.00 45.17  ? 222 ASP L CB  1 
ATOM   26336 C  CG  . ASP L  1 230 ? 24.935  -43.152 -6.183  1.00 54.08  ? 222 ASP L CG  1 
ATOM   26337 O  OD1 . ASP L  1 230 ? 25.618  -42.258 -6.794  1.00 58.00  ? 222 ASP L OD1 1 
ATOM   26338 O  OD2 . ASP L  1 230 ? 24.767  -44.319 -6.607  1.00 48.97  ? 222 ASP L OD2 1 
ATOM   26339 N  N   . THR L  1 231 ? 24.085  -42.114 -1.743  1.00 33.27  ? 223 THR L N   1 
ATOM   26340 C  CA  . THR L  1 231 ? 23.626  -41.433 -0.539  1.00 30.20  ? 223 THR L CA  1 
ATOM   26341 C  C   . THR L  1 231 ? 24.789  -40.713 0.145   1.00 30.97  ? 223 THR L C   1 
ATOM   26342 O  O   . THR L  1 231 ? 24.667  -39.577 0.594   1.00 31.19  ? 223 THR L O   1 
ATOM   26343 C  CB  . THR L  1 231 ? 22.978  -42.401 0.457   1.00 30.78  ? 223 THR L CB  1 
ATOM   26344 O  OG1 . THR L  1 231 ? 21.824  -42.949 -0.177  1.00 31.26  ? 223 THR L OG1 1 
ATOM   26345 C  CG2 . THR L  1 231 ? 22.594  -41.754 1.777   1.00 30.62  ? 223 THR L CG2 1 
ATOM   26346 N  N   . PHE L  1 232 ? 25.921  -41.398 0.275   1.00 30.49  ? 224 PHE L N   1 
ATOM   26347 C  CA  . PHE L  1 232 ? 27.053  -40.822 0.972   1.00 30.78  ? 224 PHE L CA  1 
ATOM   26348 C  C   . PHE L  1 232 ? 27.471  -39.498 0.335   1.00 33.60  ? 224 PHE L C   1 
ATOM   26349 O  O   . PHE L  1 232 ? 27.692  -38.509 1.032   1.00 36.02  ? 224 PHE L O   1 
ATOM   26350 C  CB  . PHE L  1 232 ? 28.206  -41.816 0.960   1.00 31.66  ? 224 PHE L CB  1 
ATOM   26351 C  CG  . PHE L  1 232 ? 29.429  -41.357 1.689   1.00 31.14  ? 224 PHE L CG  1 
ATOM   26352 C  CD1 . PHE L  1 232 ? 29.470  -41.395 3.064   1.00 32.11  ? 224 PHE L CD1 1 
ATOM   26353 C  CD2 . PHE L  1 232 ? 30.518  -40.884 0.989   1.00 31.86  ? 224 PHE L CD2 1 
ATOM   26354 C  CE1 . PHE L  1 232 ? 30.608  -40.989 3.738   1.00 34.39  ? 224 PHE L CE1 1 
ATOM   26355 C  CE2 . PHE L  1 232 ? 31.642  -40.458 1.664   1.00 33.29  ? 224 PHE L CE2 1 
ATOM   26356 C  CZ  . PHE L  1 232 ? 31.684  -40.509 3.036   1.00 34.43  ? 224 PHE L CZ  1 
ATOM   26357 N  N   . PHE L  1 233 ? 27.619  -39.468 -0.991  1.00 34.35  ? 225 PHE L N   1 
ATOM   26358 C  CA  . PHE L  1 233 ? 28.161  -38.281 -1.629  1.00 32.92  ? 225 PHE L CA  1 
ATOM   26359 C  C   . PHE L  1 233 ? 27.150  -37.140 -1.616  1.00 32.83  ? 225 PHE L C   1 
ATOM   26360 O  O   . PHE L  1 233 ? 27.476  -36.008 -1.286  1.00 35.53  ? 225 PHE L O   1 
ATOM   26361 C  CB  . PHE L  1 233 ? 28.655  -38.604 -3.034  1.00 31.83  ? 225 PHE L CB  1 
ATOM   26362 C  CG  . PHE L  1 233 ? 30.095  -39.039 -3.067  1.00 33.01  ? 225 PHE L CG  1 
ATOM   26363 C  CD1 . PHE L  1 233 ? 31.122  -38.110 -2.970  1.00 35.36  ? 225 PHE L CD1 1 
ATOM   26364 C  CD2 . PHE L  1 233 ? 30.427  -40.378 -3.169  1.00 35.47  ? 225 PHE L CD2 1 
ATOM   26365 C  CE1 . PHE L  1 233 ? 32.448  -38.512 -3.004  1.00 36.90  ? 225 PHE L CE1 1 
ATOM   26366 C  CE2 . PHE L  1 233 ? 31.753  -40.782 -3.200  1.00 36.18  ? 225 PHE L CE2 1 
ATOM   26367 C  CZ  . PHE L  1 233 ? 32.760  -39.847 -3.115  1.00 37.26  ? 225 PHE L CZ  1 
ATOM   26368 N  N   . LYS L  1 234 ? 25.906  -37.436 -1.952  1.00 34.19  ? 226 LYS L N   1 
ATOM   26369 C  CA  . LYS L  1 234 ? 24.869  -36.424 -1.914  1.00 32.38  ? 226 LYS L CA  1 
ATOM   26370 C  C   . LYS L  1 234 ? 24.889  -35.711 -0.565  1.00 32.74  ? 226 LYS L C   1 
ATOM   26371 O  O   . LYS L  1 234 ? 24.834  -34.486 -0.526  1.00 35.83  ? 226 LYS L O   1 
ATOM   26372 C  CB  . LYS L  1 234 ? 23.513  -37.060 -2.219  1.00 32.42  ? 226 LYS L CB  1 
ATOM   26373 C  CG  . LYS L  1 234 ? 23.335  -37.444 -3.675  1.00 33.15  ? 226 LYS L CG  1 
ATOM   26374 C  CD  . LYS L  1 234 ? 22.242  -38.465 -3.906  1.00 34.51  ? 226 LYS L CD  1 
ATOM   26375 C  CE  . LYS L  1 234 ? 22.213  -39.039 -5.313  1.00 34.86  ? 226 LYS L CE  1 
ATOM   26376 N  NZ  . LYS L  1 234 ? 21.384  -40.277 -5.395  1.00 38.66  ? 226 LYS L NZ  1 
ATOM   26377 N  N   . ALA L  1 235 ? 24.996  -36.470 0.530   1.00 31.23  ? 227 ALA L N   1 
ATOM   26378 C  CA  . ALA L  1 235 ? 25.028  -35.881 1.864   1.00 34.04  ? 227 ALA L CA  1 
ATOM   26379 C  C   . ALA L  1 235 ? 26.299  -35.067 2.101   1.00 36.06  ? 227 ALA L C   1 
ATOM   26380 O  O   . ALA L  1 235 ? 26.235  -34.016 2.738   1.00 39.76  ? 227 ALA L O   1 
ATOM   26381 C  CB  . ALA L  1 235 ? 24.884  -36.948 2.920   1.00 37.16  ? 227 ALA L CB  1 
ATOM   26382 N  N   . LEU L  1 236 ? 27.458  -35.559 1.640   1.00 36.21  ? 228 LEU L N   1 
ATOM   26383 C  CA  . LEU L  1 236 ? 28.675  -34.754 1.675   1.00 33.03  ? 228 LEU L CA  1 
ATOM   26384 C  C   . LEU L  1 236 ? 28.361  -33.397 1.038   1.00 36.13  ? 228 LEU L C   1 
ATOM   26385 O  O   . LEU L  1 236 ? 28.746  -32.346 1.554   1.00 38.67  ? 228 LEU L O   1 
ATOM   26386 C  CB  . LEU L  1 236 ? 29.836  -35.413 0.905   1.00 31.53  ? 228 LEU L CB  1 
ATOM   26387 C  CG  . LEU L  1 236 ? 30.765  -36.438 1.566   1.00 28.78  ? 228 LEU L CG  1 
ATOM   26388 C  CD1 . LEU L  1 236 ? 31.959  -36.682 0.664   1.00 27.27  ? 228 LEU L CD1 1 
ATOM   26389 C  CD2 . LEU L  1 236 ? 31.248  -36.014 2.936   1.00 30.23  ? 228 LEU L CD2 1 
ATOM   26390 N  N   . GLY L  1 237 ? 27.673  -33.417 -0.105  1.00 36.92  ? 229 GLY L N   1 
ATOM   26391 C  CA  . GLY L  1 237 ? 27.398  -32.191 -0.830  1.00 40.63  ? 229 GLY L CA  1 
ATOM   26392 C  C   . GLY L  1 237 ? 26.448  -31.282 -0.057  1.00 41.47  ? 229 GLY L C   1 
ATOM   26393 O  O   . GLY L  1 237 ? 26.574  -30.062 -0.101  1.00 45.68  ? 229 GLY L O   1 
ATOM   26394 N  N   . ARG L  1 238 ? 25.500  -31.889 0.654   1.00 42.03  ? 230 ARG L N   1 
ATOM   26395 C  CA  . ARG L  1 238 ? 24.504  -31.125 1.379   1.00 42.93  ? 230 ARG L CA  1 
ATOM   26396 C  C   . ARG L  1 238 ? 25.163  -30.261 2.467   1.00 42.65  ? 230 ARG L C   1 
ATOM   26397 O  O   . ARG L  1 238 ? 24.784  -29.109 2.649   1.00 44.59  ? 230 ARG L O   1 
ATOM   26398 C  CB  . ARG L  1 238 ? 23.448  -32.069 1.953   1.00 40.04  ? 230 ARG L CB  1 
ATOM   26399 C  CG  . ARG L  1 238 ? 22.230  -31.305 2.431   1.00 42.32  ? 230 ARG L CG  1 
ATOM   26400 C  CD  . ARG L  1 238 ? 21.322  -32.082 3.353   1.00 44.39  ? 230 ARG L CD  1 
ATOM   26401 N  NE  . ARG L  1 238 ? 20.137  -31.289 3.653   1.00 43.89  ? 230 ARG L NE  1 
ATOM   26402 C  CZ  . ARG L  1 238 ? 19.269  -30.838 2.752   1.00 42.85  ? 230 ARG L CZ  1 
ATOM   26403 N  NH1 . ARG L  1 238 ? 19.322  -31.231 1.492   1.00 45.52  ? 230 ARG L NH1 1 
ATOM   26404 N  NH2 . ARG L  1 238 ? 18.310  -30.014 3.125   1.00 43.10  ? 230 ARG L NH2 1 
ATOM   26405 N  N   . ILE L  1 239 ? 26.149  -30.803 3.187   1.00 41.53  ? 231 ILE L N   1 
ATOM   26406 C  CA  . ILE L  1 239 ? 26.838  -30.048 4.224   1.00 41.30  ? 231 ILE L CA  1 
ATOM   26407 C  C   . ILE L  1 239 ? 28.020  -29.256 3.670   1.00 41.24  ? 231 ILE L C   1 
ATOM   26408 O  O   . ILE L  1 239 ? 28.797  -28.723 4.450   1.00 42.67  ? 231 ILE L O   1 
ATOM   26409 C  CB  . ILE L  1 239 ? 27.351  -30.988 5.321   1.00 44.57  ? 231 ILE L CB  1 
ATOM   26410 C  CG1 . ILE L  1 239 ? 28.439  -31.922 4.784   1.00 43.90  ? 231 ILE L CG1 1 
ATOM   26411 C  CG2 . ILE L  1 239 ? 26.199  -31.745 5.942   1.00 46.84  ? 231 ILE L CG2 1 
ATOM   26412 C  CD1 . ILE L  1 239 ? 29.348  -32.466 5.861   1.00 45.15  ? 231 ILE L CD1 1 
ATOM   26413 N  N   . GLY L  1 240 ? 28.192  -29.199 2.346   1.00 42.86  ? 232 GLY L N   1 
ATOM   26414 C  CA  . GLY L  1 240 ? 29.287  -28.440 1.752   1.00 40.98  ? 232 GLY L CA  1 
ATOM   26415 C  C   . GLY L  1 240 ? 30.668  -28.863 2.262   1.00 41.81  ? 232 GLY L C   1 
ATOM   26416 O  O   . GLY L  1 240 ? 31.506  -28.026 2.577   1.00 43.24  ? 232 GLY L O   1 
ATOM   26417 N  N   . TYR L  1 241 ? 30.906  -30.172 2.345   1.00 42.43  ? 233 TYR L N   1 
ATOM   26418 C  CA  . TYR L  1 241 ? 32.198  -30.692 2.752   1.00 41.02  ? 233 TYR L CA  1 
ATOM   26419 C  C   . TYR L  1 241 ? 33.243  -30.406 1.676   1.00 45.70  ? 233 TYR L C   1 
ATOM   26420 O  O   . TYR L  1 241 ? 32.983  -30.581 0.480   1.00 41.04  ? 233 TYR L O   1 
ATOM   26421 C  CB  . TYR L  1 241 ? 32.102  -32.199 2.990   1.00 41.76  ? 233 TYR L CB  1 
ATOM   26422 C  CG  . TYR L  1 241 ? 33.402  -32.872 3.342   1.00 36.78  ? 233 TYR L CG  1 
ATOM   26423 C  CD1 . TYR L  1 241 ? 33.911  -32.792 4.627   1.00 35.47  ? 233 TYR L CD1 1 
ATOM   26424 C  CD2 . TYR L  1 241 ? 34.127  -33.579 2.401   1.00 33.31  ? 233 TYR L CD2 1 
ATOM   26425 C  CE1 . TYR L  1 241 ? 35.101  -33.407 4.977   1.00 34.19  ? 233 TYR L CE1 1 
ATOM   26426 C  CE2 . TYR L  1 241 ? 35.330  -34.188 2.729   1.00 32.95  ? 233 TYR L CE2 1 
ATOM   26427 C  CZ  . TYR L  1 241 ? 35.813  -34.108 4.024   1.00 33.58  ? 233 TYR L CZ  1 
ATOM   26428 O  OH  . TYR L  1 241 ? 36.989  -34.699 4.403   1.00 35.53  ? 233 TYR L OH  1 
ATOM   26429 N  N   . ASP L  1 242 ? 34.437  -29.972 2.115   1.00 49.13  ? 234 ASP L N   1 
ATOM   26430 C  CA  . ASP L  1 242 ? 35.531  -29.734 1.185   1.00 54.06  ? 234 ASP L CA  1 
ATOM   26431 C  C   . ASP L  1 242 ? 36.878  -30.067 1.822   1.00 48.09  ? 234 ASP L C   1 
ATOM   26432 O  O   . ASP L  1 242 ? 37.901  -29.499 1.453   1.00 53.09  ? 234 ASP L O   1 
ATOM   26433 C  CB  . ASP L  1 242 ? 35.491  -28.302 0.637   1.00 64.83  ? 234 ASP L CB  1 
ATOM   26434 C  CG  . ASP L  1 242 ? 35.948  -27.225 1.611   1.00 72.87  ? 234 ASP L CG  1 
ATOM   26435 O  OD1 . ASP L  1 242 ? 36.695  -26.334 1.172   1.00 77.40  ? 234 ASP L OD1 1 
ATOM   26436 O  OD2 . ASP L  1 242 ? 35.572  -27.290 2.801   1.00 78.74  ? 234 ASP L OD2 1 
ATOM   26437 N  N   . GLY L  1 243 ? 36.890  -31.042 2.729   1.00 43.84  ? 235 GLY L N   1 
ATOM   26438 C  CA  . GLY L  1 243 ? 38.129  -31.654 3.168   1.00 39.26  ? 235 GLY L CA  1 
ATOM   26439 C  C   . GLY L  1 243 ? 38.654  -32.686 2.172   1.00 35.86  ? 235 GLY L C   1 
ATOM   26440 O  O   . GLY L  1 243 ? 38.214  -32.785 1.024   1.00 34.38  ? 235 GLY L O   1 
ATOM   26441 N  N   . PRO L  1 244 ? 39.651  -33.471 2.595   1.00 34.23  ? 236 PRO L N   1 
ATOM   26442 C  CA  . PRO L  1 244 ? 40.182  -34.540 1.765   1.00 37.42  ? 236 PRO L CA  1 
ATOM   26443 C  C   . PRO L  1 244 ? 39.216  -35.715 1.600   1.00 36.73  ? 236 PRO L C   1 
ATOM   26444 O  O   . PRO L  1 244 ? 38.417  -36.024 2.482   1.00 33.86  ? 236 PRO L O   1 
ATOM   26445 C  CB  . PRO L  1 244 ? 41.446  -34.996 2.509   1.00 38.52  ? 236 PRO L CB  1 
ATOM   26446 C  CG  . PRO L  1 244 ? 41.664  -33.978 3.608   1.00 36.61  ? 236 PRO L CG  1 
ATOM   26447 C  CD  . PRO L  1 244 ? 40.311  -33.382 3.899   1.00 36.86  ? 236 PRO L CD  1 
ATOM   26448 N  N   . VAL L  1 245 ? 39.325  -36.362 0.437   1.00 37.64  ? 237 VAL L N   1 
ATOM   26449 C  CA  . VAL L  1 245 ? 38.565  -37.550 0.085   1.00 36.88  ? 237 VAL L CA  1 
ATOM   26450 C  C   . VAL L  1 245 ? 39.569  -38.552 -0.495  1.00 34.02  ? 237 VAL L C   1 
ATOM   26451 O  O   . VAL L  1 245 ? 40.106  -38.344 -1.589  1.00 33.76  ? 237 VAL L O   1 
ATOM   26452 C  CB  . VAL L  1 245 ? 37.443  -37.206 -0.919  1.00 36.34  ? 237 VAL L CB  1 
ATOM   26453 C  CG1 . VAL L  1 245 ? 36.626  -38.430 -1.298  1.00 35.27  ? 237 VAL L CG1 1 
ATOM   26454 C  CG2 . VAL L  1 245 ? 36.544  -36.081 -0.415  1.00 36.39  ? 237 VAL L CG2 1 
ATOM   26455 N  N   . VAL L  1 246 ? 39.842  -39.620 0.258   1.00 31.04  ? 238 VAL L N   1 
ATOM   26456 C  CA  . VAL L  1 246 ? 40.970  -40.492 -0.025  1.00 33.63  ? 238 VAL L CA  1 
ATOM   26457 C  C   . VAL L  1 246 ? 40.489  -41.910 -0.318  1.00 32.44  ? 238 VAL L C   1 
ATOM   26458 O  O   . VAL L  1 246 ? 39.803  -42.514 0.505   1.00 32.06  ? 238 VAL L O   1 
ATOM   26459 C  CB  . VAL L  1 246 ? 41.952  -40.494 1.159   1.00 35.70  ? 238 VAL L CB  1 
ATOM   26460 C  CG1 . VAL L  1 246 ? 43.119  -41.432 0.908   1.00 35.76  ? 238 VAL L CG1 1 
ATOM   26461 C  CG2 . VAL L  1 246 ? 42.433  -39.083 1.458   1.00 37.62  ? 238 VAL L CG2 1 
ATOM   26462 N  N   . PHE L  1 247 ? 40.911  -42.444 -1.472  1.00 32.81  ? 239 PHE L N   1 
ATOM   26463 C  CA  . PHE L  1 247 ? 40.673  -43.839 -1.830  1.00 32.11  ? 239 PHE L CA  1 
ATOM   26464 C  C   . PHE L  1 247 ? 41.460  -44.769 -0.915  1.00 29.04  ? 239 PHE L C   1 
ATOM   26465 O  O   . PHE L  1 247 ? 42.620  -44.510 -0.605  1.00 27.23  ? 239 PHE L O   1 
ATOM   26466 C  CB  . PHE L  1 247 ? 41.068  -44.119 -3.286  1.00 32.95  ? 239 PHE L CB  1 
ATOM   26467 C  CG  . PHE L  1 247 ? 40.967  -45.570 -3.709  1.00 36.24  ? 239 PHE L CG  1 
ATOM   26468 C  CD1 . PHE L  1 247 ? 39.812  -46.310 -3.478  1.00 36.91  ? 239 PHE L CD1 1 
ATOM   26469 C  CD2 . PHE L  1 247 ? 42.028  -46.209 -4.344  1.00 37.82  ? 239 PHE L CD2 1 
ATOM   26470 C  CE1 . PHE L  1 247 ? 39.727  -47.645 -3.870  1.00 36.37  ? 239 PHE L CE1 1 
ATOM   26471 C  CE2 . PHE L  1 247 ? 41.942  -47.543 -4.737  1.00 36.36  ? 239 PHE L CE2 1 
ATOM   26472 C  CZ  . PHE L  1 247 ? 40.792  -48.258 -4.504  1.00 34.24  ? 239 PHE L CZ  1 
ATOM   26473 N  N   . GLU L  1 248 ? 40.835  -45.882 -0.525  1.00 29.64  ? 240 GLU L N   1 
ATOM   26474 C  CA  . GLU L  1 248 ? 41.505  -46.868 0.310   1.00 32.61  ? 240 GLU L CA  1 
ATOM   26475 C  C   . GLU L  1 248 ? 41.116  -48.271 -0.151  1.00 31.97  ? 240 GLU L C   1 
ATOM   26476 O  O   . GLU L  1 248 ? 39.947  -48.531 -0.410  1.00 29.20  ? 240 GLU L O   1 
ATOM   26477 C  CB  . GLU L  1 248 ? 41.138  -46.578 1.761   1.00 35.59  ? 240 GLU L CB  1 
ATOM   26478 C  CG  . GLU L  1 248 ? 41.545  -47.635 2.742   1.00 41.05  ? 240 GLU L CG  1 
ATOM   26479 C  CD  . GLU L  1 248 ? 41.478  -47.134 4.183   1.00 47.93  ? 240 GLU L CD  1 
ATOM   26480 O  OE1 . GLU L  1 248 ? 40.365  -46.957 4.731   1.00 46.72  ? 240 GLU L OE1 1 
ATOM   26481 O  OE2 . GLU L  1 248 ? 42.551  -46.891 4.768   1.00 55.69  ? 240 GLU L OE2 1 
ATOM   26482 N  N   . SER L  1 249 ? 42.103  -49.169 -0.267  1.00 32.51  ? 241 SER L N   1 
ATOM   26483 C  CA  . SER L  1 249 ? 41.868  -50.496 -0.830  1.00 33.87  ? 241 SER L CA  1 
ATOM   26484 C  C   . SER L  1 249 ? 42.972  -51.468 -0.422  1.00 36.08  ? 241 SER L C   1 
ATOM   26485 O  O   . SER L  1 249 ? 44.141  -51.111 -0.439  1.00 38.36  ? 241 SER L O   1 
ATOM   26486 C  CB  . SER L  1 249 ? 41.759  -50.443 -2.329  1.00 34.34  ? 241 SER L CB  1 
ATOM   26487 O  OG  . SER L  1 249 ? 41.279  -51.673 -2.871  1.00 34.15  ? 241 SER L OG  1 
ATOM   26488 N  N   . PHE L  1 250 ? 42.599  -52.719 -0.131  1.00 36.28  ? 242 PHE L N   1 
ATOM   26489 C  CA  . PHE L  1 250 ? 43.558  -53.713 0.327   1.00 37.79  ? 242 PHE L CA  1 
ATOM   26490 C  C   . PHE L  1 250 ? 43.380  -55.050 -0.384  1.00 38.34  ? 242 PHE L C   1 
ATOM   26491 O  O   . PHE L  1 250 ? 42.266  -55.557 -0.499  1.00 39.85  ? 242 PHE L O   1 
ATOM   26492 C  CB  . PHE L  1 250 ? 43.409  -53.924 1.827   1.00 37.08  ? 242 PHE L CB  1 
ATOM   26493 C  CG  . PHE L  1 250 ? 43.712  -52.685 2.605   1.00 36.76  ? 242 PHE L CG  1 
ATOM   26494 C  CD1 . PHE L  1 250 ? 45.007  -52.389 2.981   1.00 40.64  ? 242 PHE L CD1 1 
ATOM   26495 C  CD2 . PHE L  1 250 ? 42.706  -51.798 2.908   1.00 37.08  ? 242 PHE L CD2 1 
ATOM   26496 C  CE1 . PHE L  1 250 ? 45.282  -51.239 3.696   1.00 39.56  ? 242 PHE L CE1 1 
ATOM   26497 C  CE2 . PHE L  1 250 ? 42.983  -50.649 3.623   1.00 37.74  ? 242 PHE L CE2 1 
ATOM   26498 C  CZ  . PHE L  1 250 ? 44.270  -50.367 4.000   1.00 37.72  ? 242 PHE L CZ  1 
ATOM   26499 N  N   . SER L  1 251 ? 44.502  -55.641 -0.809  1.00 36.81  ? 243 SER L N   1 
ATOM   26500 C  CA  . SER L  1 251 ? 44.465  -56.898 -1.530  1.00 35.41  ? 243 SER L CA  1 
ATOM   26501 C  C   . SER L  1 251 ? 45.676  -57.735 -1.156  1.00 37.24  ? 243 SER L C   1 
ATOM   26502 O  O   . SER L  1 251 ? 46.720  -57.215 -0.781  1.00 39.79  ? 243 SER L O   1 
ATOM   26503 C  CB  . SER L  1 251 ? 44.389  -56.659 -3.020  1.00 36.76  ? 243 SER L CB  1 
ATOM   26504 O  OG  . SER L  1 251 ? 44.533  -57.857 -3.771  1.00 37.45  ? 243 SER L OG  1 
ATOM   26505 N  N   . SER L  1 252 ? 45.516  -59.051 -1.302  1.00 42.62  ? 244 SER L N   1 
ATOM   26506 C  CA  . SER L  1 252 ? 46.597  -60.021 -1.204  1.00 40.58  ? 244 SER L CA  1 
ATOM   26507 C  C   . SER L  1 252 ? 47.825  -59.585 -2.000  1.00 38.86  ? 244 SER L C   1 
ATOM   26508 O  O   . SER L  1 252 ? 48.936  -59.884 -1.593  1.00 40.26  ? 244 SER L O   1 
ATOM   26509 C  CB  . SER L  1 252 ? 46.135  -61.370 -1.701  1.00 42.40  ? 244 SER L CB  1 
ATOM   26510 O  OG  . SER L  1 252 ? 45.564  -62.128 -0.661  1.00 47.64  ? 244 SER L OG  1 
ATOM   26511 N  N   . SER L  1 253 ? 47.626  -58.929 -3.149  1.00 39.20  ? 245 SER L N   1 
ATOM   26512 C  CA  . SER L  1 253 ? 48.716  -58.659 -4.076  1.00 45.78  ? 245 SER L CA  1 
ATOM   26513 C  C   . SER L  1 253 ? 49.723  -57.628 -3.543  1.00 43.64  ? 245 SER L C   1 
ATOM   26514 O  O   . SER L  1 253 ? 50.832  -57.529 -4.067  1.00 51.24  ? 245 SER L O   1 
ATOM   26515 C  CB  . SER L  1 253 ? 48.172  -58.219 -5.407  1.00 52.03  ? 245 SER L CB  1 
ATOM   26516 O  OG  . SER L  1 253 ? 47.478  -56.989 -5.256  1.00 63.01  ? 245 SER L OG  1 
ATOM   26517 N  N   . VAL L  1 254 ? 49.349  -56.842 -2.528  1.00 39.26  ? 246 VAL L N   1 
ATOM   26518 C  CA  . VAL L  1 254 ? 50.251  -55.868 -1.941  1.00 37.52  ? 246 VAL L CA  1 
ATOM   26519 C  C   . VAL L  1 254 ? 50.155  -55.993 -0.424  1.00 37.53  ? 246 VAL L C   1 
ATOM   26520 O  O   . VAL L  1 254 ? 49.158  -55.588 0.163   1.00 36.73  ? 246 VAL L O   1 
ATOM   26521 C  CB  . VAL L  1 254 ? 49.925  -54.434 -2.404  1.00 36.34  ? 246 VAL L CB  1 
ATOM   26522 C  CG1 . VAL L  1 254 ? 50.810  -53.420 -1.713  1.00 36.61  ? 246 VAL L CG1 1 
ATOM   26523 C  CG2 . VAL L  1 254 ? 50.025  -54.270 -3.911  1.00 36.11  ? 246 VAL L CG2 1 
ATOM   26524 N  N   . VAL L  1 255 ? 51.219  -56.519 0.198   1.00 38.30  ? 247 VAL L N   1 
ATOM   26525 C  CA  . VAL L  1 255 ? 51.205  -56.906 1.602   1.00 39.43  ? 247 VAL L CA  1 
ATOM   26526 C  C   . VAL L  1 255 ? 52.128  -56.012 2.426   1.00 40.22  ? 247 VAL L C   1 
ATOM   26527 O  O   . VAL L  1 255 ? 53.310  -55.902 2.121   1.00 45.21  ? 247 VAL L O   1 
ATOM   26528 C  CB  . VAL L  1 255 ? 51.640  -58.376 1.771   1.00 39.38  ? 247 VAL L CB  1 
ATOM   26529 C  CG1 . VAL L  1 255 ? 51.723  -58.771 3.237   1.00 37.71  ? 247 VAL L CG1 1 
ATOM   26530 C  CG2 . VAL L  1 255 ? 50.734  -59.325 1.008   1.00 40.06  ? 247 VAL L CG2 1 
ATOM   26531 N  N   . ALA L  1 256 ? 51.574  -55.452 3.512   1.00 44.04  ? 248 ALA L N   1 
ATOM   26532 C  CA  . ALA L  1 256 ? 52.314  -54.830 4.603   1.00 47.08  ? 248 ALA L CA  1 
ATOM   26533 C  C   . ALA L  1 256 ? 52.467  -55.832 5.740   1.00 56.97  ? 248 ALA L C   1 
ATOM   26534 O  O   . ALA L  1 256 ? 51.485  -56.421 6.177   1.00 64.61  ? 248 ALA L O   1 
ATOM   26535 C  CB  . ALA L  1 256 ? 51.600  -53.595 5.109   1.00 43.71  ? 248 ALA L CB  1 
ATOM   26536 N  N   . PRO L  1 257 ? 53.677  -56.015 6.301   1.00 70.33  ? 249 PRO L N   1 
ATOM   26537 C  CA  . PRO L  1 257 ? 53.866  -57.013 7.351   1.00 76.62  ? 249 PRO L CA  1 
ATOM   26538 C  C   . PRO L  1 257 ? 53.044  -56.732 8.612   1.00 68.97  ? 249 PRO L C   1 
ATOM   26539 O  O   . PRO L  1 257 ? 52.564  -57.664 9.252   1.00 62.57  ? 249 PRO L O   1 
ATOM   26540 C  CB  . PRO L  1 257 ? 55.372  -56.960 7.646   1.00 85.78  ? 249 PRO L CB  1 
ATOM   26541 C  CG  . PRO L  1 257 ? 55.825  -55.588 7.155   1.00 86.80  ? 249 PRO L CG  1 
ATOM   26542 C  CD  . PRO L  1 257 ? 54.884  -55.223 6.026   1.00 80.79  ? 249 PRO L CD  1 
ATOM   26543 N  N   . ASP L  1 258 ? 52.888  -55.454 8.972   1.00 64.16  ? 250 ASP L N   1 
ATOM   26544 C  CA  . ASP L  1 258 ? 52.036  -55.086 10.092  1.00 67.10  ? 250 ASP L CA  1 
ATOM   26545 C  C   . ASP L  1 258 ? 50.574  -55.085 9.651   1.00 58.73  ? 250 ASP L C   1 
ATOM   26546 O  O   . ASP L  1 258 ? 49.772  -55.916 10.070  1.00 54.65  ? 250 ASP L O   1 
ATOM   26547 C  CB  . ASP L  1 258 ? 52.419  -53.709 10.644  1.00 78.42  ? 250 ASP L CB  1 
ATOM   26548 C  CG  . ASP L  1 258 ? 53.786  -53.664 11.311  1.00 87.66  ? 250 ASP L CG  1 
ATOM   26549 O  OD1 . ASP L  1 258 ? 54.318  -54.740 11.654  1.00 93.37  ? 250 ASP L OD1 1 
ATOM   26550 O  OD2 . ASP L  1 258 ? 54.318  -52.555 11.468  1.00 83.09  ? 250 ASP L OD2 1 
ATOM   26551 N  N   . LEU L  1 259 ? 50.252  -54.154 8.754   1.00 51.86  ? 251 LEU L N   1 
ATOM   26552 C  CA  . LEU L  1 259 ? 48.896  -53.669 8.572   1.00 49.13  ? 251 LEU L CA  1 
ATOM   26553 C  C   . LEU L  1 259 ? 48.020  -54.758 7.956   1.00 46.14  ? 251 LEU L C   1 
ATOM   26554 O  O   . LEU L  1 259 ? 46.933  -55.027 8.455   1.00 45.38  ? 251 LEU L O   1 
ATOM   26555 C  CB  . LEU L  1 259 ? 48.965  -52.410 7.696   1.00 49.86  ? 251 LEU L CB  1 
ATOM   26556 C  CG  . LEU L  1 259 ? 47.774  -51.459 7.742   1.00 50.58  ? 251 LEU L CG  1 
ATOM   26557 C  CD1 . LEU L  1 259 ? 47.546  -50.931 9.147   1.00 51.61  ? 251 LEU L CD1 1 
ATOM   26558 C  CD2 . LEU L  1 259 ? 48.015  -50.314 6.785   1.00 51.00  ? 251 LEU L CD2 1 
ATOM   26559 N  N   . SER L  1 260 ? 48.511  -55.408 6.897   1.00 44.48  ? 252 SER L N   1 
ATOM   26560 C  CA  . SER L  1 260 ? 47.765  -56.455 6.214   1.00 42.54  ? 252 SER L CA  1 
ATOM   26561 C  C   . SER L  1 260 ? 47.227  -57.512 7.187   1.00 41.25  ? 252 SER L C   1 
ATOM   26562 O  O   . SER L  1 260 ? 46.115  -58.011 7.023   1.00 50.44  ? 252 SER L O   1 
ATOM   26563 C  CB  . SER L  1 260 ? 48.596  -57.079 5.118   1.00 38.95  ? 252 SER L CB  1 
ATOM   26564 O  OG  . SER L  1 260 ? 48.875  -56.132 4.089   1.00 36.30  ? 252 SER L OG  1 
ATOM   26565 N  N   . ARG L  1 261 ? 47.980  -57.845 8.224   1.00 41.22  ? 253 ARG L N   1 
ATOM   26566 C  CA  . ARG L  1 261 ? 47.525  -58.853 9.167   1.00 47.27  ? 253 ARG L CA  1 
ATOM   26567 C  C   . ARG L  1 261 ? 46.490  -58.273 10.138  1.00 44.17  ? 253 ARG L C   1 
ATOM   26568 O  O   . ARG L  1 261 ? 45.582  -58.979 10.570  1.00 41.63  ? 253 ARG L O   1 
ATOM   26569 C  CB  . ARG L  1 261 ? 48.737  -59.457 9.883   1.00 55.49  ? 253 ARG L CB  1 
ATOM   26570 C  CG  . ARG L  1 261 ? 49.776  -60.058 8.939   1.00 64.17  ? 253 ARG L CG  1 
ATOM   26571 C  CD  . ARG L  1 261 ? 51.147  -60.254 9.571   1.00 69.16  ? 253 ARG L CD  1 
ATOM   26572 N  NE  . ARG L  1 261 ? 51.069  -61.103 10.754  1.00 73.76  ? 253 ARG L NE  1 
ATOM   26573 C  CZ  . ARG L  1 261 ? 51.115  -60.685 12.018  1.00 67.69  ? 253 ARG L CZ  1 
ATOM   26574 N  NH1 . ARG L  1 261 ? 51.311  -59.407 12.308  1.00 62.23  ? 253 ARG L NH1 1 
ATOM   26575 N  NH2 . ARG L  1 261 ? 50.957  -61.569 12.990  1.00 64.18  ? 253 ARG L NH2 1 
ATOM   26576 N  N   . MET L  1 262 ? 46.616  -56.989 10.473  1.00 44.79  ? 254 MET L N   1 
ATOM   26577 C  CA  . MET L  1 262 ? 45.697  -56.315 11.380  1.00 43.03  ? 254 MET L CA  1 
ATOM   26578 C  C   . MET L  1 262 ? 44.316  -56.128 10.737  1.00 45.61  ? 254 MET L C   1 
ATOM   26579 O  O   . MET L  1 262 ? 43.294  -56.221 11.419  1.00 45.46  ? 254 MET L O   1 
ATOM   26580 C  CB  . MET L  1 262 ? 46.271  -54.945 11.759  1.00 45.00  ? 254 MET L CB  1 
ATOM   26581 C  CG  . MET L  1 262 ? 47.623  -55.020 12.479  1.00 49.49  ? 254 MET L CG  1 
ATOM   26582 S  SD  . MET L  1 262 ? 48.294  -53.371 12.876  1.00 57.80  ? 254 MET L SD  1 
ATOM   26583 C  CE  . MET L  1 262 ? 47.331  -52.998 14.344  1.00 53.92  ? 254 MET L CE  1 
ATOM   26584 N  N   . LEU L  1 263 ? 44.276  -55.844 9.423   1.00 43.53  ? 255 LEU L N   1 
ATOM   26585 C  CA  . LEU L  1 263 ? 43.026  -55.572 8.725   1.00 41.05  ? 255 LEU L CA  1 
ATOM   26586 C  C   . LEU L  1 263 ? 42.381  -56.842 8.148   1.00 42.49  ? 255 LEU L C   1 
ATOM   26587 O  O   . LEU L  1 263 ? 41.344  -56.757 7.485   1.00 41.19  ? 255 LEU L O   1 
ATOM   26588 C  CB  . LEU L  1 263 ? 43.300  -54.584 7.591   1.00 38.85  ? 255 LEU L CB  1 
ATOM   26589 C  CG  . LEU L  1 263 ? 43.836  -53.217 7.984   1.00 40.49  ? 255 LEU L CG  1 
ATOM   26590 C  CD1 . LEU L  1 263 ? 43.598  -52.229 6.850   1.00 42.67  ? 255 LEU L CD1 1 
ATOM   26591 C  CD2 . LEU L  1 263 ? 43.221  -52.711 9.279   1.00 40.38  ? 255 LEU L CD2 1 
ATOM   26592 N  N   . GLY L  1 264 ? 42.993  -58.014 8.357   1.00 39.51  ? 256 GLY L N   1 
ATOM   26593 C  CA  . GLY L  1 264 ? 42.411  -59.276 7.916   1.00 35.89  ? 256 GLY L CA  1 
ATOM   26594 C  C   . GLY L  1 264 ? 42.334  -59.411 6.396   1.00 33.64  ? 256 GLY L C   1 
ATOM   26595 O  O   . GLY L  1 264 ? 41.312  -59.827 5.863   1.00 31.72  ? 256 GLY L O   1 
ATOM   26596 N  N   . ILE L  1 265 ? 43.427  -59.085 5.700   1.00 33.62  ? 257 ILE L N   1 
ATOM   26597 C  CA  . ILE L  1 265 ? 43.427  -59.091 4.243   1.00 32.98  ? 257 ILE L CA  1 
ATOM   26598 C  C   . ILE L  1 265 ? 43.835  -60.479 3.772   1.00 32.19  ? 257 ILE L C   1 
ATOM   26599 O  O   . ILE L  1 265 ? 44.950  -60.722 3.348   1.00 37.28  ? 257 ILE L O   1 
ATOM   26600 C  CB  . ILE L  1 265 ? 44.327  -57.979 3.678   1.00 32.98  ? 257 ILE L CB  1 
ATOM   26601 C  CG1 . ILE L  1 265 ? 44.068  -56.671 4.423   1.00 37.21  ? 257 ILE L CG1 1 
ATOM   26602 C  CG2 . ILE L  1 265 ? 44.149  -57.818 2.182   1.00 31.39  ? 257 ILE L CG2 1 
ATOM   26603 C  CD1 . ILE L  1 265 ? 42.615  -56.247 4.412   1.00 38.83  ? 257 ILE L CD1 1 
ATOM   26604 N  N   . TRP L  1 266 ? 42.886  -61.398 3.837   1.00 31.14  ? 258 TRP L N   1 
ATOM   26605 C  CA  . TRP L  1 266 ? 43.128  -62.772 3.448   1.00 30.50  ? 258 TRP L CA  1 
ATOM   26606 C  C   . TRP L  1 266 ? 43.035  -62.990 1.935   1.00 33.37  ? 258 TRP L C   1 
ATOM   26607 O  O   . TRP L  1 266 ? 43.562  -63.990 1.452   1.00 37.06  ? 258 TRP L O   1 
ATOM   26608 C  CB  . TRP L  1 266 ? 42.123  -63.674 4.167   1.00 32.10  ? 258 TRP L CB  1 
ATOM   26609 C  CG  . TRP L  1 266 ? 41.877  -63.370 5.618   1.00 32.19  ? 258 TRP L CG  1 
ATOM   26610 C  CD1 . TRP L  1 266 ? 40.664  -63.277 6.241   1.00 33.44  ? 258 TRP L CD1 1 
ATOM   26611 C  CD2 . TRP L  1 266 ? 42.858  -63.138 6.645   1.00 30.32  ? 258 TRP L CD2 1 
ATOM   26612 N  NE1 . TRP L  1 266 ? 40.822  -63.020 7.578   1.00 34.04  ? 258 TRP L NE1 1 
ATOM   26613 C  CE2 . TRP L  1 266 ? 42.160  -62.928 7.854   1.00 32.72  ? 258 TRP L CE2 1 
ATOM   26614 C  CE3 . TRP L  1 266 ? 44.251  -63.072 6.658   1.00 30.66  ? 258 TRP L CE3 1 
ATOM   26615 C  CZ2 . TRP L  1 266 ? 42.811  -62.672 9.059   1.00 33.47  ? 258 TRP L CZ2 1 
ATOM   26616 C  CZ3 . TRP L  1 266 ? 44.896  -62.797 7.843   1.00 32.70  ? 258 TRP L CZ3 1 
ATOM   26617 C  CH2 . TRP L  1 266 ? 44.184  -62.615 9.029   1.00 33.67  ? 258 TRP L CH2 1 
ATOM   26618 N  N   . ARG L  1 267 ? 42.348  -62.099 1.196   1.00 34.51  ? 259 ARG L N   1 
ATOM   26619 C  CA  . ARG L  1 267 ? 41.833  -62.408 -0.133  1.00 35.66  ? 259 ARG L CA  1 
ATOM   26620 C  C   . ARG L  1 267 ? 42.465  -61.530 -1.217  1.00 34.83  ? 259 ARG L C   1 
ATOM   26621 O  O   . ARG L  1 267 ? 42.859  -60.396 -0.982  1.00 32.91  ? 259 ARG L O   1 
ATOM   26622 C  CB  . ARG L  1 267 ? 40.311  -62.205 -0.188  1.00 37.22  ? 259 ARG L CB  1 
ATOM   26623 C  CG  . ARG L  1 267 ? 39.492  -63.374 0.331   1.00 38.49  ? 259 ARG L CG  1 
ATOM   26624 C  CD  . ARG L  1 267 ? 38.099  -63.409 -0.277  1.00 39.56  ? 259 ARG L CD  1 
ATOM   26625 N  NE  . ARG L  1 267 ? 37.260  -62.291 0.137   1.00 38.16  ? 259 ARG L NE  1 
ATOM   26626 C  CZ  . ARG L  1 267 ? 36.507  -61.553 -0.672  1.00 35.36  ? 259 ARG L CZ  1 
ATOM   26627 N  NH1 . ARG L  1 267 ? 36.460  -61.789 -1.970  1.00 37.78  ? 259 ARG L NH1 1 
ATOM   26628 N  NH2 . ARG L  1 267 ? 35.788  -60.568 -0.171  1.00 35.61  ? 259 ARG L NH2 1 
ATOM   26629 N  N   . ASN L  1 268 ? 42.507  -62.065 -2.436  1.00 36.24  ? 260 ASN L N   1 
ATOM   26630 C  CA  . ASN L  1 268 ? 42.873  -61.302 -3.610  1.00 38.01  ? 260 ASN L CA  1 
ATOM   26631 C  C   . ASN L  1 268 ? 41.653  -60.539 -4.109  1.00 38.89  ? 260 ASN L C   1 
ATOM   26632 O  O   . ASN L  1 268 ? 40.661  -61.154 -4.496  1.00 39.46  ? 260 ASN L O   1 
ATOM   26633 C  CB  . ASN L  1 268 ? 43.380  -62.240 -4.699  1.00 39.59  ? 260 ASN L CB  1 
ATOM   26634 C  CG  . ASN L  1 268 ? 43.603  -61.539 -6.020  1.00 44.63  ? 260 ASN L CG  1 
ATOM   26635 O  OD1 . ASN L  1 268 ? 42.799  -61.689 -6.938  1.00 42.58  ? 260 ASN L OD1 1 
ATOM   26636 N  ND2 . ASN L  1 268 ? 44.710  -60.817 -6.136  1.00 51.38  ? 260 ASN L ND2 1 
ATOM   26637 N  N   . LEU L  1 269 ? 41.724  -59.203 -4.104  1.00 39.26  ? 261 LEU L N   1 
ATOM   26638 C  CA  . LEU L  1 269 ? 40.629  -58.393 -4.630  1.00 36.89  ? 261 LEU L CA  1 
ATOM   26639 C  C   . LEU L  1 269 ? 41.062  -57.548 -5.818  1.00 37.45  ? 261 LEU L C   1 
ATOM   26640 O  O   . LEU L  1 269 ? 40.251  -56.804 -6.363  1.00 38.19  ? 261 LEU L O   1 
ATOM   26641 C  CB  . LEU L  1 269 ? 40.054  -57.503 -3.527  1.00 35.96  ? 261 LEU L CB  1 
ATOM   26642 C  CG  . LEU L  1 269 ? 39.212  -58.249 -2.499  1.00 37.21  ? 261 LEU L CG  1 
ATOM   26643 C  CD1 . LEU L  1 269 ? 38.176  -57.339 -1.892  1.00 40.22  ? 261 LEU L CD1 1 
ATOM   26644 C  CD2 . LEU L  1 269 ? 38.523  -59.434 -3.128  1.00 38.56  ? 261 LEU L CD2 1 
ATOM   26645 N  N   . TRP L  1 270 ? 42.336  -57.645 -6.198  1.00 38.67  ? 262 TRP L N   1 
ATOM   26646 C  CA  . TRP L  1 270 ? 42.856  -57.003 -7.396  1.00 38.83  ? 262 TRP L CA  1 
ATOM   26647 C  C   . TRP L  1 270 ? 44.313  -57.415 -7.558  1.00 38.12  ? 262 TRP L C   1 
ATOM   26648 O  O   . TRP L  1 270 ? 44.991  -57.668 -6.566  1.00 35.74  ? 262 TRP L O   1 
ATOM   26649 C  CB  . TRP L  1 270 ? 42.694  -55.468 -7.371  1.00 35.67  ? 262 TRP L CB  1 
ATOM   26650 C  CG  . TRP L  1 270 ? 43.082  -54.775 -6.101  1.00 31.86  ? 262 TRP L CG  1 
ATOM   26651 C  CD1 . TRP L  1 270 ? 42.238  -54.359 -5.120  1.00 30.69  ? 262 TRP L CD1 1 
ATOM   26652 C  CD2 . TRP L  1 270 ? 44.403  -54.369 -5.688  1.00 34.09  ? 262 TRP L CD2 1 
ATOM   26653 N  NE1 . TRP L  1 270 ? 42.938  -53.750 -4.109  1.00 33.49  ? 262 TRP L NE1 1 
ATOM   26654 C  CE2 . TRP L  1 270 ? 44.270  -53.723 -4.440  1.00 33.82  ? 262 TRP L CE2 1 
ATOM   26655 C  CE3 . TRP L  1 270 ? 45.687  -54.497 -6.241  1.00 33.17  ? 262 TRP L CE3 1 
ATOM   26656 C  CZ2 . TRP L  1 270 ? 45.369  -53.213 -3.744  1.00 35.20  ? 262 TRP L CZ2 1 
ATOM   26657 C  CZ3 . TRP L  1 270 ? 46.768  -53.996 -5.552  1.00 33.29  ? 262 TRP L CZ3 1 
ATOM   26658 C  CH2 . TRP L  1 270 ? 46.610  -53.357 -4.323  1.00 34.59  ? 262 TRP L CH2 1 
ATOM   26659 N  N   . ALA L  1 271 ? 44.762  -57.508 -8.815  1.00 39.94  ? 263 ALA L N   1 
ATOM   26660 C  CA  . ALA L  1 271 ? 46.154  -57.817 -9.118  1.00 42.95  ? 263 ALA L CA  1 
ATOM   26661 C  C   . ALA L  1 271 ? 46.866  -56.606 -9.718  1.00 40.88  ? 263 ALA L C   1 
ATOM   26662 O  O   . ALA L  1 271 ? 48.040  -56.389 -9.447  1.00 45.82  ? 263 ALA L O   1 
ATOM   26663 C  CB  . ALA L  1 271 ? 46.232  -59.003 -10.051 1.00 42.22  ? 263 ALA L CB  1 
ATOM   26664 N  N   . ASP L  1 272 ? 46.155  -55.857 -10.567 1.00 39.80  ? 264 ASP L N   1 
ATOM   26665 C  CA  . ASP L  1 272 ? 46.690  -54.703 -11.265 1.00 39.61  ? 264 ASP L CA  1 
ATOM   26666 C  C   . ASP L  1 272 ? 46.316  -53.440 -10.495 1.00 37.33  ? 264 ASP L C   1 
ATOM   26667 O  O   . ASP L  1 272 ? 45.199  -52.955 -10.584 1.00 37.24  ? 264 ASP L O   1 
ATOM   26668 C  CB  . ASP L  1 272 ? 46.156  -54.679 -12.699 1.00 42.50  ? 264 ASP L CB  1 
ATOM   26669 C  CG  . ASP L  1 272 ? 46.840  -53.659 -13.590 1.00 49.45  ? 264 ASP L CG  1 
ATOM   26670 O  OD1 . ASP L  1 272 ? 47.347  -52.638 -13.051 1.00 54.62  ? 264 ASP L OD1 1 
ATOM   26671 O  OD2 . ASP L  1 272 ? 46.895  -53.910 -14.809 1.00 51.21  ? 264 ASP L OD2 1 
ATOM   26672 N  N   . ASN L  1 273 ? 47.250  -52.897 -9.725  1.00 38.80  ? 265 ASN L N   1 
ATOM   26673 C  CA  . ASN L  1 273 ? 46.916  -51.735 -8.925  1.00 37.61  ? 265 ASN L CA  1 
ATOM   26674 C  C   . ASN L  1 273 ? 46.871  -50.461 -9.770  1.00 38.22  ? 265 ASN L C   1 
ATOM   26675 O  O   . ASN L  1 273 ? 46.138  -49.548 -9.414  1.00 41.25  ? 265 ASN L O   1 
ATOM   26676 C  CB  . ASN L  1 273 ? 47.826  -51.595 -7.709  1.00 37.11  ? 265 ASN L CB  1 
ATOM   26677 C  CG  . ASN L  1 273 ? 49.303  -51.610 -8.032  1.00 34.27  ? 265 ASN L CG  1 
ATOM   26678 O  OD1 . ASN L  1 273 ? 49.703  -51.660 -9.187  1.00 31.81  ? 265 ASN L OD1 1 
ATOM   26679 N  ND2 . ASN L  1 273 ? 50.123  -51.564 -7.000  1.00 35.40  ? 265 ASN L ND2 1 
ATOM   26680 N  N   . GLU L  1 274 ? 47.603  -50.384 -10.885 1.00 40.38  ? 266 GLU L N   1 
ATOM   26681 C  CA  . GLU L  1 274 ? 47.549  -49.184 -11.717 1.00 42.97  ? 266 GLU L CA  1 
ATOM   26682 C  C   . GLU L  1 274 ? 46.145  -48.995 -12.296 1.00 40.65  ? 266 GLU L C   1 
ATOM   26683 O  O   . GLU L  1 274 ? 45.638  -47.875 -12.385 1.00 34.52  ? 266 GLU L O   1 
ATOM   26684 C  CB  . GLU L  1 274 ? 48.578  -49.248 -12.848 1.00 49.00  ? 266 GLU L CB  1 
ATOM   26685 C  CG  . GLU L  1 274 ? 49.976  -48.772 -12.462 1.00 57.16  ? 266 GLU L CG  1 
ATOM   26686 C  CD  . GLU L  1 274 ? 51.021  -48.847 -13.573 1.00 62.73  ? 266 GLU L CD  1 
ATOM   26687 O  OE1 . GLU L  1 274 ? 51.312  -47.792 -14.199 1.00 61.77  ? 266 GLU L OE1 1 
ATOM   26688 O  OE2 . GLU L  1 274 ? 51.549  -49.957 -13.816 1.00 66.07  ? 266 GLU L OE2 1 
ATOM   26689 N  N   . GLU L  1 275 ? 45.508  -50.109 -12.676 1.00 43.68  ? 267 GLU L N   1 
ATOM   26690 C  CA  . GLU L  1 275 ? 44.131  -50.092 -13.155 1.00 46.65  ? 267 GLU L CA  1 
ATOM   26691 C  C   . GLU L  1 275 ? 43.187  -49.693 -12.017 1.00 42.17  ? 267 GLU L C   1 
ATOM   26692 O  O   . GLU L  1 275 ? 42.296  -48.864 -12.205 1.00 38.63  ? 267 GLU L O   1 
ATOM   26693 C  CB  . GLU L  1 275 ? 43.736  -51.463 -13.717 1.00 55.89  ? 267 GLU L CB  1 
ATOM   26694 C  CG  . GLU L  1 275 ? 42.569  -51.430 -14.700 1.00 71.44  ? 267 GLU L CG  1 
ATOM   26695 C  CD  . GLU L  1 275 ? 41.632  -52.635 -14.663 1.00 76.87  ? 267 GLU L CD  1 
ATOM   26696 O  OE1 . GLU L  1 275 ? 41.646  -53.451 -15.616 1.00 77.55  ? 267 GLU L OE1 1 
ATOM   26697 O  OE2 . GLU L  1 275 ? 40.865  -52.744 -13.687 1.00 77.06  ? 267 GLU L OE2 1 
ATOM   26698 N  N   . LEU L  1 276 ? 43.394  -50.275 -10.828 1.00 36.37  ? 268 LEU L N   1 
ATOM   26699 C  CA  . LEU L  1 276 ? 42.561  -49.963 -9.675  1.00 34.66  ? 268 LEU L CA  1 
ATOM   26700 C  C   . LEU L  1 276 ? 42.605  -48.467 -9.366  1.00 36.22  ? 268 LEU L C   1 
ATOM   26701 O  O   . LEU L  1 276 ? 41.576  -47.846 -9.122  1.00 35.04  ? 268 LEU L O   1 
ATOM   26702 C  CB  . LEU L  1 276 ? 43.038  -50.783 -8.478  1.00 32.61  ? 268 LEU L CB  1 
ATOM   26703 C  CG  . LEU L  1 276 ? 42.252  -50.641 -7.179  1.00 33.02  ? 268 LEU L CG  1 
ATOM   26704 C  CD1 . LEU L  1 276 ? 40.969  -51.444 -7.232  1.00 35.76  ? 268 LEU L CD1 1 
ATOM   26705 C  CD2 . LEU L  1 276 ? 43.093  -51.127 -6.020  1.00 32.88  ? 268 LEU L CD2 1 
ATOM   26706 N  N   . GLY L  1 277 ? 43.805  -47.884 -9.373  1.00 36.73  ? 269 GLY L N   1 
ATOM   26707 C  CA  . GLY L  1 277 ? 43.975  -46.524 -8.899  1.00 35.21  ? 269 GLY L CA  1 
ATOM   26708 C  C   . GLY L  1 277 ? 43.379  -45.506 -9.867  1.00 33.68  ? 269 GLY L C   1 
ATOM   26709 O  O   . GLY L  1 277 ? 42.758  -44.531 -9.438  1.00 29.12  ? 269 GLY L O   1 
ATOM   26710 N  N   . ALA L  1 278 ? 43.581  -45.735 -11.173 1.00 32.25  ? 270 ALA L N   1 
ATOM   26711 C  CA  . ALA L  1 278 ? 43.009  -44.856 -12.182 1.00 31.89  ? 270 ALA L CA  1 
ATOM   26712 C  C   . ALA L  1 278 ? 41.483  -44.964 -12.136 1.00 34.68  ? 270 ALA L C   1 
ATOM   26713 O  O   . ALA L  1 278 ? 40.790  -43.945 -12.203 1.00 37.51  ? 270 ALA L O   1 
ATOM   26714 C  CB  . ALA L  1 278 ? 43.557  -45.175 -13.562 1.00 31.04  ? 270 ALA L CB  1 
ATOM   26715 N  N   . HIS L  1 279 ? 40.962  -46.198 -12.004 1.00 34.89  ? 271 HIS L N   1 
ATOM   26716 C  CA  . HIS L  1 279 ? 39.525  -46.415 -11.894 1.00 32.00  ? 271 HIS L CA  1 
ATOM   26717 C  C   . HIS L  1 279 ? 38.971  -45.661 -10.691 1.00 30.58  ? 271 HIS L C   1 
ATOM   26718 O  O   . HIS L  1 279 ? 37.930  -45.022 -10.806 1.00 31.10  ? 271 HIS L O   1 
ATOM   26719 C  CB  . HIS L  1 279 ? 39.168  -47.908 -11.810 1.00 32.90  ? 271 HIS L CB  1 
ATOM   26720 C  CG  . HIS L  1 279 ? 37.707  -48.156 -11.610 1.00 33.30  ? 271 HIS L CG  1 
ATOM   26721 N  ND1 . HIS L  1 279 ? 37.141  -48.260 -10.354 1.00 30.00  ? 271 HIS L ND1 1 
ATOM   26722 C  CD2 . HIS L  1 279 ? 36.690  -48.246 -12.495 1.00 33.07  ? 271 HIS L CD2 1 
ATOM   26723 C  CE1 . HIS L  1 279 ? 35.832  -48.410 -10.490 1.00 31.23  ? 271 HIS L CE1 1 
ATOM   26724 N  NE2 . HIS L  1 279 ? 35.533  -48.407 -11.781 1.00 30.64  ? 271 HIS L NE2 1 
ATOM   26725 N  N   . ALA L  1 280 ? 39.660  -45.740 -9.543  1.00 31.80  ? 272 ALA L N   1 
ATOM   26726 C  CA  . ALA L  1 280 ? 39.173  -45.142 -8.308  1.00 32.69  ? 272 ALA L CA  1 
ATOM   26727 C  C   . ALA L  1 280 ? 39.280  -43.617 -8.347  1.00 33.89  ? 272 ALA L C   1 
ATOM   26728 O  O   . ALA L  1 280 ? 38.431  -42.918 -7.816  1.00 34.70  ? 272 ALA L O   1 
ATOM   26729 C  CB  . ALA L  1 280 ? 39.908  -45.706 -7.109  1.00 35.81  ? 272 ALA L CB  1 
ATOM   26730 N  N   . ASN L  1 281 ? 40.334  -43.071 -8.947  1.00 38.44  ? 273 ASN L N   1 
ATOM   26731 C  CA  . ASN L  1 281 ? 40.415  -41.626 -9.073  1.00 37.94  ? 273 ASN L CA  1 
ATOM   26732 C  C   . ASN L  1 281 ? 39.246  -41.090 -9.900  1.00 37.97  ? 273 ASN L C   1 
ATOM   26733 O  O   . ASN L  1 281 ? 38.667  -40.054 -9.580  1.00 38.36  ? 273 ASN L O   1 
ATOM   26734 C  CB  . ASN L  1 281 ? 41.744  -41.190 -9.682  1.00 38.35  ? 273 ASN L CB  1 
ATOM   26735 C  CG  . ASN L  1 281 ? 41.758  -39.721 -10.048 1.00 36.93  ? 273 ASN L CG  1 
ATOM   26736 O  OD1 . ASN L  1 281 ? 41.818  -38.856 -9.171  1.00 37.97  ? 273 ASN L OD1 1 
ATOM   26737 N  ND2 . ASN L  1 281 ? 41.682  -39.432 -11.335 1.00 33.82  ? 273 ASN L ND2 1 
ATOM   26738 N  N   . ALA L  1 282 ? 38.911  -41.772 -10.992 1.00 39.00  ? 274 ALA L N   1 
ATOM   26739 C  CA  . ALA L  1 282 ? 37.795  -41.340 -11.821 1.00 40.77  ? 274 ALA L CA  1 
ATOM   26740 C  C   . ALA L  1 282 ? 36.463  -41.503 -11.075 1.00 40.85  ? 274 ALA L C   1 
ATOM   26741 O  O   . ALA L  1 282 ? 35.598  -40.633 -11.145 1.00 38.91  ? 274 ALA L O   1 
ATOM   26742 C  CB  . ALA L  1 282 ? 37.798  -42.111 -13.121 1.00 42.75  ? 274 ALA L CB  1 
ATOM   26743 N  N   . PHE L  1 283 ? 36.297  -42.617 -10.351 1.00 37.59  ? 275 PHE L N   1 
ATOM   26744 C  CA  . PHE L  1 283 ? 35.064  -42.880 -9.634  1.00 36.04  ? 275 PHE L CA  1 
ATOM   26745 C  C   . PHE L  1 283 ? 34.777  -41.737 -8.673  1.00 34.39  ? 275 PHE L C   1 
ATOM   26746 O  O   . PHE L  1 283 ? 33.690  -41.181 -8.681  1.00 41.46  ? 275 PHE L O   1 
ATOM   26747 C  CB  . PHE L  1 283 ? 35.150  -44.215 -8.897  1.00 37.53  ? 275 PHE L CB  1 
ATOM   26748 C  CG  . PHE L  1 283 ? 33.896  -44.627 -8.173  1.00 37.56  ? 275 PHE L CG  1 
ATOM   26749 C  CD1 . PHE L  1 283 ? 33.614  -44.144 -6.907  1.00 39.40  ? 275 PHE L CD1 1 
ATOM   26750 C  CD2 . PHE L  1 283 ? 33.004  -45.524 -8.748  1.00 40.45  ? 275 PHE L CD2 1 
ATOM   26751 C  CE1 . PHE L  1 283 ? 32.461  -44.537 -6.237  1.00 43.02  ? 275 PHE L CE1 1 
ATOM   26752 C  CE2 . PHE L  1 283 ? 31.853  -45.921 -8.079  1.00 40.78  ? 275 PHE L CE2 1 
ATOM   26753 C  CZ  . PHE L  1 283 ? 31.579  -45.420 -6.825  1.00 43.30  ? 275 PHE L CZ  1 
ATOM   26754 N  N   . ILE L  1 284 ? 35.761  -41.368 -7.863  1.00 36.96  ? 276 ILE L N   1 
ATOM   26755 C  CA  . ILE L  1 284 ? 35.570  -40.343 -6.842  1.00 37.57  ? 276 ILE L CA  1 
ATOM   26756 C  C   . ILE L  1 284 ? 35.314  -38.977 -7.490  1.00 41.24  ? 276 ILE L C   1 
ATOM   26757 O  O   . ILE L  1 284 ? 34.414  -38.251 -7.063  1.00 39.56  ? 276 ILE L O   1 
ATOM   26758 C  CB  . ILE L  1 284 ? 36.769  -40.324 -5.870  1.00 32.81  ? 276 ILE L CB  1 
ATOM   26759 C  CG1 . ILE L  1 284 ? 36.822  -41.622 -5.065  1.00 31.11  ? 276 ILE L CG1 1 
ATOM   26760 C  CG2 . ILE L  1 284 ? 36.719  -39.110 -4.957  1.00 32.75  ? 276 ILE L CG2 1 
ATOM   26761 C  CD1 . ILE L  1 284 ? 37.998  -41.723 -4.164  1.00 30.43  ? 276 ILE L CD1 1 
ATOM   26762 N  N   . ARG L  1 285 ? 36.113  -38.623 -8.509  1.00 43.16  ? 277 ARG L N   1 
ATOM   26763 C  CA  . ARG L  1 285 ? 36.026  -37.313 -9.142  1.00 44.23  ? 277 ARG L CA  1 
ATOM   26764 C  C   . ARG L  1 285 ? 34.666  -37.138 -9.812  1.00 42.53  ? 277 ARG L C   1 
ATOM   26765 O  O   . ARG L  1 285 ? 34.068  -36.065 -9.744  1.00 41.21  ? 277 ARG L O   1 
ATOM   26766 C  CB  . ARG L  1 285 ? 37.169  -37.103 -10.147 1.00 44.37  ? 277 ARG L CB  1 
ATOM   26767 C  CG  . ARG L  1 285 ? 38.503  -36.736 -9.504  1.00 43.62  ? 277 ARG L CG  1 
ATOM   26768 C  CD  . ARG L  1 285 ? 39.664  -36.576 -10.474 1.00 43.82  ? 277 ARG L CD  1 
ATOM   26769 N  NE  . ARG L  1 285 ? 40.967  -36.447 -9.815  1.00 43.83  ? 277 ARG L NE  1 
ATOM   26770 C  CZ  . ARG L  1 285 ? 41.442  -35.363 -9.205  1.00 39.09  ? 277 ARG L CZ  1 
ATOM   26771 N  NH1 . ARG L  1 285 ? 40.760  -34.233 -9.202  1.00 38.85  ? 277 ARG L NH1 1 
ATOM   26772 N  NH2 . ARG L  1 285 ? 42.624  -35.410 -8.615  1.00 36.01  ? 277 ARG L NH2 1 
ATOM   26773 N  N   . ASP L  1 286 ? 34.158  -38.206 -10.427 1.00 42.96  ? 278 ASP L N   1 
ATOM   26774 C  CA  . ASP L  1 286 ? 32.901  -38.121 -11.155 1.00 45.27  ? 278 ASP L CA  1 
ATOM   26775 C  C   . ASP L  1 286 ? 31.709  -38.062 -10.198 1.00 41.17  ? 278 ASP L C   1 
ATOM   26776 O  O   . ASP L  1 286 ? 30.700  -37.460 -10.530 1.00 44.29  ? 278 ASP L O   1 
ATOM   26777 C  CB  . ASP L  1 286 ? 32.825  -39.259 -12.178 1.00 53.01  ? 278 ASP L CB  1 
ATOM   26778 C  CG  . ASP L  1 286 ? 33.968  -39.242 -13.202 1.00 57.25  ? 278 ASP L CG  1 
ATOM   26779 O  OD1 . ASP L  1 286 ? 34.721  -38.235 -13.250 1.00 50.29  ? 278 ASP L OD1 1 
ATOM   26780 O  OD2 . ASP L  1 286 ? 34.142  -40.257 -13.925 1.00 60.14  ? 278 ASP L OD2 1 
ATOM   26781 N  N   . LYS L  1 287 ? 31.812  -38.684 -9.019  1.00 40.73  ? 279 LYS L N   1 
ATOM   26782 C  CA  . LYS L  1 287 ? 30.793  -38.555 -7.982  1.00 43.65  ? 279 LYS L CA  1 
ATOM   26783 C  C   . LYS L  1 287 ? 30.715  -37.114 -7.472  1.00 41.58  ? 279 LYS L C   1 
ATOM   26784 O  O   . LYS L  1 287 ? 29.636  -36.583 -7.255  1.00 41.75  ? 279 LYS L O   1 
ATOM   26785 C  CB  . LYS L  1 287 ? 31.101  -39.477 -6.794  1.00 49.19  ? 279 LYS L CB  1 
ATOM   26786 C  CG  . LYS L  1 287 ? 30.789  -40.949 -6.996  1.00 53.14  ? 279 LYS L CG  1 
ATOM   26787 C  CD  . LYS L  1 287 ? 29.312  -41.250 -6.944  1.00 60.09  ? 279 LYS L CD  1 
ATOM   26788 C  CE  . LYS L  1 287 ? 29.032  -42.739 -6.930  1.00 66.84  ? 279 LYS L CE  1 
ATOM   26789 N  NZ  . LYS L  1 287 ? 28.519  -43.229 -8.233  1.00 67.67  ? 279 LYS L NZ  1 
ATOM   26790 N  N   . LEU L  1 288 ? 31.865  -36.485 -7.234  1.00 42.52  ? 280 LEU L N   1 
ATOM   26791 C  CA  . LEU L  1 288 ? 31.878  -35.111 -6.755  1.00 42.39  ? 280 LEU L CA  1 
ATOM   26792 C  C   . LEU L  1 288 ? 31.312  -34.177 -7.810  1.00 41.30  ? 280 LEU L C   1 
ATOM   26793 O  O   . LEU L  1 288 ? 30.545  -33.280 -7.485  1.00 45.06  ? 280 LEU L O   1 
ATOM   26794 C  CB  . LEU L  1 288 ? 33.305  -34.724 -6.368  1.00 40.23  ? 280 LEU L CB  1 
ATOM   26795 C  CG  . LEU L  1 288 ? 33.782  -35.500 -5.147  1.00 39.88  ? 280 LEU L CG  1 
ATOM   26796 C  CD1 . LEU L  1 288 ? 35.271  -35.321 -4.912  1.00 41.21  ? 280 LEU L CD1 1 
ATOM   26797 C  CD2 . LEU L  1 288 ? 32.974  -35.098 -3.927  1.00 37.85  ? 280 LEU L CD2 1 
ATOM   26798 N  N   . THR L  1 289 ? 31.672  -34.417 -9.070  1.00 40.66  ? 281 THR L N   1 
ATOM   26799 C  CA  . THR L  1 289 ? 31.169  -33.637 -10.190 1.00 38.87  ? 281 THR L CA  1 
ATOM   26800 C  C   . THR L  1 289 ? 29.641  -33.689 -10.249 1.00 41.64  ? 281 THR L C   1 
ATOM   26801 O  O   . THR L  1 289 ? 28.962  -32.664 -10.219 1.00 41.76  ? 281 THR L O   1 
ATOM   26802 C  CB  . THR L  1 289 ? 31.786  -34.158 -11.491 1.00 37.94  ? 281 THR L CB  1 
ATOM   26803 O  OG1 . THR L  1 289 ? 33.190  -33.891 -11.464 1.00 41.75  ? 281 THR L OG1 1 
ATOM   26804 C  CG2 . THR L  1 289 ? 31.155  -33.555 -12.723 1.00 37.50  ? 281 THR L CG2 1 
ATOM   26805 N  N   . ALA L  1 290 ? 29.089  -34.897 -10.362 1.00 44.04  ? 282 ALA L N   1 
ATOM   26806 C  CA  . ALA L  1 290 ? 27.653  -35.045 -10.543 1.00 46.03  ? 282 ALA L CA  1 
ATOM   26807 C  C   . ALA L  1 290 ? 26.884  -34.457 -9.353  1.00 42.04  ? 282 ALA L C   1 
ATOM   26808 O  O   . ALA L  1 290 ? 25.813  -33.881 -9.530  1.00 41.18  ? 282 ALA L O   1 
ATOM   26809 C  CB  . ALA L  1 290 ? 27.324  -36.500 -10.777 1.00 47.07  ? 282 ALA L CB  1 
ATOM   26810 N  N   . ILE L  1 291 ? 27.435  -34.586 -8.145  1.00 38.96  ? 283 ILE L N   1 
ATOM   26811 C  CA  . ILE L  1 291 ? 26.805  -34.042 -6.953  1.00 42.95  ? 283 ILE L CA  1 
ATOM   26812 C  C   . ILE L  1 291 ? 26.731  -32.517 -7.022  1.00 48.68  ? 283 ILE L C   1 
ATOM   26813 O  O   . ILE L  1 291 ? 25.773  -31.920 -6.538  1.00 48.00  ? 283 ILE L O   1 
ATOM   26814 C  CB  . ILE L  1 291 ? 27.546  -34.521 -5.694  1.00 45.83  ? 283 ILE L CB  1 
ATOM   26815 C  CG1 . ILE L  1 291 ? 26.872  -35.764 -5.118  1.00 45.01  ? 283 ILE L CG1 1 
ATOM   26816 C  CG2 . ILE L  1 291 ? 27.665  -33.411 -4.653  1.00 49.89  ? 283 ILE L CG2 1 
ATOM   26817 C  CD1 . ILE L  1 291 ? 26.631  -36.850 -6.134  1.00 48.24  ? 283 ILE L CD1 1 
ATOM   26818 N  N   . LYS L  1 292 ? 27.737  -31.879 -7.620  1.00 51.45  ? 284 LYS L N   1 
ATOM   26819 C  CA  . LYS L  1 292 ? 27.716  -30.433 -7.774  1.00 55.47  ? 284 LYS L CA  1 
ATOM   26820 C  C   . LYS L  1 292 ? 26.514  -29.981 -8.599  1.00 52.68  ? 284 LYS L C   1 
ATOM   26821 O  O   . LYS L  1 292 ? 26.021  -28.879 -8.397  1.00 59.57  ? 284 LYS L O   1 
ATOM   26822 C  CB  . LYS L  1 292 ? 29.022  -29.913 -8.387  1.00 60.30  ? 284 LYS L CB  1 
ATOM   26823 C  CG  . LYS L  1 292 ? 30.077  -29.514 -7.361  1.00 65.42  ? 284 LYS L CG  1 
ATOM   26824 C  CD  . LYS L  1 292 ? 31.502  -29.521 -7.881  1.00 74.42  ? 284 LYS L CD  1 
ATOM   26825 C  CE  . LYS L  1 292 ? 32.512  -30.024 -6.865  1.00 83.83  ? 284 LYS L CE  1 
ATOM   26826 N  NZ  . LYS L  1 292 ? 32.983  -28.962 -5.941  1.00 88.60  ? 284 LYS L NZ  1 
ATOM   26827 N  N   . THR L  1 293 ? 26.017  -30.828 -9.498  1.00 53.27  ? 285 THR L N   1 
ATOM   26828 C  CA  . THR L  1 293 ? 24.917  -30.440 -10.372 1.00 50.94  ? 285 THR L CA  1 
ATOM   26829 C  C   . THR L  1 293 ? 23.552  -30.604 -9.705  1.00 51.35  ? 285 THR L C   1 
ATOM   26830 O  O   . THR L  1 293 ? 22.570  -30.101 -10.232 1.00 52.55  ? 285 THR L O   1 
ATOM   26831 C  CB  . THR L  1 293 ? 24.948  -31.230 -11.685 1.00 48.04  ? 285 THR L CB  1 
ATOM   26832 O  OG1 . THR L  1 293 ? 24.388  -32.530 -11.495 1.00 45.00  ? 285 THR L OG1 1 
ATOM   26833 C  CG2 . THR L  1 293 ? 26.354  -31.362 -12.215 1.00 49.32  ? 285 THR L CG2 1 
ATOM   26834 N  N   . ILE L  1 294 ? 23.463  -31.310 -8.574  1.00 56.51  ? 286 ILE L N   1 
ATOM   26835 C  CA  . ILE L  1 294 ? 22.237  -31.293 -7.778  1.00 64.34  ? 286 ILE L CA  1 
ATOM   26836 C  C   . ILE L  1 294 ? 22.057  -29.903 -7.161  1.00 75.37  ? 286 ILE L C   1 
ATOM   26837 O  O   . ILE L  1 294 ? 20.943  -29.389 -7.078  1.00 78.96  ? 286 ILE L O   1 
ATOM   26838 C  CB  . ILE L  1 294 ? 22.258  -32.397 -6.696  1.00 61.50  ? 286 ILE L CB  1 
ATOM   26839 C  CG1 . ILE L  1 294 ? 22.379  -33.796 -7.310  1.00 60.74  ? 286 ILE L CG1 1 
ATOM   26840 C  CG2 . ILE L  1 294 ? 21.048  -32.310 -5.768  1.00 55.85  ? 286 ILE L CG2 1 
ATOM   26841 C  CD1 . ILE L  1 294 ? 22.973  -34.835 -6.370  1.00 60.32  ? 286 ILE L CD1 1 
ATOM   26842 N  N   . GLU L  1 295 ? 23.173  -29.294 -6.744  1.00 96.63  ? 287 GLU L N   1 
ATOM   26843 C  CA  . GLU L  1 295 ? 23.173  -28.103 -5.899  1.00 110.80 ? 287 GLU L CA  1 
ATOM   26844 C  C   . GLU L  1 295 ? 22.534  -26.910 -6.613  1.00 121.58 ? 287 GLU L C   1 
ATOM   26845 O  O   . GLU L  1 295 ? 21.861  -26.103 -5.975  1.00 124.49 ? 287 GLU L O   1 
ATOM   26846 C  CB  . GLU L  1 295 ? 24.612  -27.768 -5.501  1.00 110.81 ? 287 GLU L CB  1 
ATOM   26847 C  CG  . GLU L  1 295 ? 24.776  -27.255 -4.083  1.00 114.40 ? 287 GLU L CG  1 
ATOM   26848 C  CD  . GLU L  1 295 ? 26.177  -27.485 -3.536  1.00 115.96 ? 287 GLU L CD  1 
ATOM   26849 O  OE1 . GLU L  1 295 ? 26.992  -28.108 -4.252  1.00 106.02 ? 287 GLU L OE1 1 
ATOM   26850 O  OE2 . GLU L  1 295 ? 26.450  -27.057 -2.397  1.00 116.36 ? 287 GLU L OE2 1 
ATOM   26851 N  N   . LEU L  1 296 ? 22.723  -26.825 -7.940  1.00 130.68 ? 288 LEU L N   1 
ATOM   26852 C  CA  . LEU L  1 296 ? 22.395  -25.638 -8.734  1.00 134.43 ? 288 LEU L CA  1 
ATOM   26853 C  C   . LEU L  1 296 ? 20.875  -25.381 -8.805  1.00 140.86 ? 288 LEU L C   1 
ATOM   26854 O  O   . LEU L  1 296 ? 20.240  -25.820 -9.809  1.00 121.91 ? 288 LEU L O   1 
ATOM   26855 C  CB  . LEU L  1 296 ? 22.949  -25.810 -10.156 1.00 128.23 ? 288 LEU L CB  1 
ATOM   26856 C  CG  . LEU L  1 296 ? 24.446  -26.094 -10.296 1.00 121.66 ? 288 LEU L CG  1 
ATOM   26857 C  CD1 . LEU L  1 296 ? 24.761  -26.581 -11.705 1.00 116.28 ? 288 LEU L CD1 1 
ATOM   26858 C  CD2 . LEU L  1 296 ? 25.288  -24.869 -9.959  1.00 114.47 ? 288 LEU L CD2 1 
ATOM   26859 N  N   . GLU M  1 2   ? 26.340  -40.895 96.764  1.00 74.82  ? -6  GLU M N   1 
ATOM   26860 C  CA  . GLU M  1 2   ? 25.304  -41.411 97.697  1.00 78.68  ? -6  GLU M CA  1 
ATOM   26861 C  C   . GLU M  1 2   ? 25.674  -42.815 98.163  1.00 73.94  ? -6  GLU M C   1 
ATOM   26862 O  O   . GLU M  1 2   ? 26.121  -42.974 99.291  1.00 85.48  ? -6  GLU M O   1 
ATOM   26863 C  CB  . GLU M  1 2   ? 23.924  -41.380 97.040  1.00 86.83  ? -6  GLU M CB  1 
ATOM   26864 C  CG  . GLU M  1 2   ? 22.790  -41.413 98.038  1.00 89.63  ? -6  GLU M CG  1 
ATOM   26865 C  CD  . GLU M  1 2   ? 21.476  -40.864 97.506  1.00 91.76  ? -6  GLU M CD  1 
ATOM   26866 O  OE1 . GLU M  1 2   ? 21.353  -40.691 96.270  1.00 79.89  ? -6  GLU M OE1 1 
ATOM   26867 O  OE2 . GLU M  1 2   ? 20.583  -40.582 98.331  1.00 96.58  ? -6  GLU M OE2 1 
ATOM   26868 N  N   . VAL M  1 3   ? 25.478  -43.822 97.304  1.00 69.26  ? -5  VAL M N   1 
ATOM   26869 C  CA  . VAL M  1 3   ? 25.573  -45.213 97.722  1.00 75.54  ? -5  VAL M CA  1 
ATOM   26870 C  C   . VAL M  1 3   ? 26.865  -45.824 97.179  1.00 80.22  ? -5  VAL M C   1 
ATOM   26871 O  O   . VAL M  1 3   ? 27.194  -45.679 96.000  1.00 75.05  ? -5  VAL M O   1 
ATOM   26872 C  CB  . VAL M  1 3   ? 24.332  -46.018 97.289  1.00 78.71  ? -5  VAL M CB  1 
ATOM   26873 C  CG1 . VAL M  1 3   ? 24.584  -47.518 97.326  1.00 77.16  ? -5  VAL M CG1 1 
ATOM   26874 C  CG2 . VAL M  1 3   ? 23.114  -45.657 98.129  1.00 81.89  ? -5  VAL M CG2 1 
ATOM   26875 N  N   . LEU M  1 4   ? 27.580  -46.538 98.059  1.00 81.69  ? -4  LEU M N   1 
ATOM   26876 C  CA  . LEU M  1 4   ? 28.882  -47.099 97.736  1.00 84.27  ? -4  LEU M CA  1 
ATOM   26877 C  C   . LEU M  1 4   ? 28.729  -48.230 96.722  1.00 87.88  ? -4  LEU M C   1 
ATOM   26878 O  O   . LEU M  1 4   ? 27.928  -49.145 96.916  1.00 89.18  ? -4  LEU M O   1 
ATOM   26879 C  CB  . LEU M  1 4   ? 29.542  -47.609 99.024  1.00 84.94  ? -4  LEU M CB  1 
ATOM   26880 C  CG  . LEU M  1 4   ? 30.935  -48.220 98.857  1.00 91.75  ? -4  LEU M CG  1 
ATOM   26881 C  CD1 . LEU M  1 4   ? 31.980  -47.151 98.561  1.00 93.73  ? -4  LEU M CD1 1 
ATOM   26882 C  CD2 . LEU M  1 4   ? 31.330  -49.016 100.091 1.00 90.41  ? -4  LEU M CD2 1 
ATOM   26883 N  N   . PHE M  1 5   ? 29.518  -48.177 95.644  1.00 80.51  ? -3  PHE M N   1 
ATOM   26884 C  CA  . PHE M  1 5   ? 29.614  -49.323 94.760  1.00 83.30  ? -3  PHE M CA  1 
ATOM   26885 C  C   . PHE M  1 5   ? 30.348  -50.443 95.492  1.00 80.27  ? -3  PHE M C   1 
ATOM   26886 O  O   . PHE M  1 5   ? 31.451  -50.238 95.998  1.00 79.98  ? -3  PHE M O   1 
ATOM   26887 C  CB  . PHE M  1 5   ? 30.337  -48.972 93.459  1.00 86.28  ? -3  PHE M CB  1 
ATOM   26888 C  CG  . PHE M  1 5   ? 30.489  -50.144 92.521  1.00 88.40  ? -3  PHE M CG  1 
ATOM   26889 C  CD1 . PHE M  1 5   ? 29.388  -50.667 91.856  1.00 91.14  ? -3  PHE M CD1 1 
ATOM   26890 C  CD2 . PHE M  1 5   ? 31.723  -50.750 92.330  1.00 85.58  ? -3  PHE M CD2 1 
ATOM   26891 C  CE1 . PHE M  1 5   ? 29.522  -51.749 90.999  1.00 89.22  ? -3  PHE M CE1 1 
ATOM   26892 C  CE2 . PHE M  1 5   ? 31.853  -51.833 91.472  1.00 84.58  ? -3  PHE M CE2 1 
ATOM   26893 C  CZ  . PHE M  1 5   ? 30.754  -52.332 90.812  1.00 86.49  ? -3  PHE M CZ  1 
ATOM   26894 N  N   . GLN M  1 6   ? 29.750  -51.640 95.496  1.00 77.62  ? -2  GLN M N   1 
ATOM   26895 C  CA  . GLN M  1 6   ? 30.201  -52.708 96.386  1.00 87.54  ? -2  GLN M CA  1 
ATOM   26896 C  C   . GLN M  1 6   ? 31.136  -53.763 95.742  1.00 83.76  ? -2  GLN M C   1 
ATOM   26897 O  O   . GLN M  1 6   ? 31.946  -54.309 96.489  1.00 77.60  ? -2  GLN M O   1 
ATOM   26898 C  CB  . GLN M  1 6   ? 28.973  -53.349 97.049  1.00 96.32  ? -2  GLN M CB  1 
ATOM   26899 C  CG  . GLN M  1 6   ? 29.241  -53.962 98.427  1.00 98.40  ? -2  GLN M CG  1 
ATOM   26900 C  CD  . GLN M  1 6   ? 29.192  -52.957 99.554  1.00 101.79 ? -2  GLN M CD  1 
ATOM   26901 O  OE1 . GLN M  1 6   ? 30.165  -52.745 100.275 1.00 91.26  ? -2  GLN M OE1 1 
ATOM   26902 N  NE2 . GLN M  1 6   ? 28.036  -52.336 99.729  1.00 105.05 ? -2  GLN M NE2 1 
ATOM   26903 N  N   . GLY M  1 7   ? 31.057  -54.093 94.424  1.00 86.08  ? -1  GLY M N   1 
ATOM   26904 C  CA  . GLY M  1 7   ? 31.798  -55.197 93.825  1.00 87.27  ? -1  GLY M CA  1 
ATOM   26905 C  C   . GLY M  1 7   ? 33.251  -54.838 93.585  1.00 86.89  ? -1  GLY M C   1 
ATOM   26906 O  O   . GLY M  1 7   ? 33.812  -53.897 94.076  1.00 74.88  ? -1  GLY M O   1 
ATOM   26907 N  N   . PRO M  1 8   ? 33.958  -55.744 92.943  1.00 89.10  ? 0   PRO M N   1 
ATOM   26908 C  CA  . PRO M  1 8   ? 35.390  -55.511 92.651  1.00 82.31  ? 0   PRO M CA  1 
ATOM   26909 C  C   . PRO M  1 8   ? 35.725  -54.601 91.468  1.00 74.97  ? 0   PRO M C   1 
ATOM   26910 O  O   . PRO M  1 8   ? 36.632  -53.820 91.636  1.00 57.20  ? 0   PRO M O   1 
ATOM   26911 C  CB  . PRO M  1 8   ? 35.834  -56.933 92.400  1.00 83.83  ? 0   PRO M CB  1 
ATOM   26912 C  CG  . PRO M  1 8   ? 34.570  -57.185 91.696  1.00 84.99  ? 0   PRO M CG  1 
ATOM   26913 C  CD  . PRO M  1 8   ? 33.374  -57.040 92.570  1.00 88.10  ? 0   PRO M CD  1 
ATOM   26914 N  N   . MET M  1 9   ? 34.951  -54.574 90.366  1.00 71.41  ? 1   MET M N   1 
ATOM   26915 C  CA  . MET M  1 9   ? 35.407  -53.835 89.197  1.00 63.98  ? 1   MET M CA  1 
ATOM   26916 C  C   . MET M  1 9   ? 35.022  -52.360 89.326  1.00 59.41  ? 1   MET M C   1 
ATOM   26917 O  O   . MET M  1 9   ? 34.019  -51.893 88.777  1.00 66.76  ? 1   MET M O   1 
ATOM   26918 C  CB  . MET M  1 9   ? 34.879  -54.411 87.878  1.00 63.17  ? 1   MET M CB  1 
ATOM   26919 C  CG  . MET M  1 9   ? 35.421  -53.670 86.641  1.00 71.53  ? 1   MET M CG  1 
ATOM   26920 S  SD  . MET M  1 9   ? 35.669  -54.714 85.161  1.00 73.57  ? 1   MET M SD  1 
ATOM   26921 C  CE  . MET M  1 9   ? 33.993  -54.760 84.524  1.00 83.82  ? 1   MET M CE  1 
ATOM   26922 N  N   . LYS M  1 10  ? 35.889  -51.612 90.011  1.00 50.51  ? 2   LYS M N   1 
ATOM   26923 C  CA  . LYS M  1 10  ? 35.597  -50.234 90.341  1.00 49.83  ? 2   LYS M CA  1 
ATOM   26924 C  C   . LYS M  1 10  ? 36.269  -49.342 89.313  1.00 43.75  ? 2   LYS M C   1 
ATOM   26925 O  O   . LYS M  1 10  ? 37.471  -49.444 89.100  1.00 45.65  ? 2   LYS M O   1 
ATOM   26926 C  CB  . LYS M  1 10  ? 36.051  -49.913 91.769  1.00 54.23  ? 2   LYS M CB  1 
ATOM   26927 C  CG  . LYS M  1 10  ? 35.533  -50.899 92.803  1.00 58.30  ? 2   LYS M CG  1 
ATOM   26928 C  CD  . LYS M  1 10  ? 35.364  -50.362 94.194  1.00 59.60  ? 2   LYS M CD  1 
ATOM   26929 C  CE  . LYS M  1 10  ? 36.061  -51.226 95.222  1.00 61.54  ? 2   LYS M CE  1 
ATOM   26930 N  NZ  . LYS M  1 10  ? 35.140  -51.611 96.317  1.00 68.26  ? 2   LYS M NZ  1 
ATOM   26931 N  N   . ILE M  1 11  ? 35.468  -48.491 88.671  1.00 39.07  ? 3   ILE M N   1 
ATOM   26932 C  CA  . ILE M  1 11  ? 35.983  -47.507 87.737  1.00 39.76  ? 3   ILE M CA  1 
ATOM   26933 C  C   . ILE M  1 11  ? 36.400  -46.290 88.552  1.00 42.15  ? 3   ILE M C   1 
ATOM   26934 O  O   . ILE M  1 11  ? 35.585  -45.754 89.293  1.00 49.10  ? 3   ILE M O   1 
ATOM   26935 C  CB  . ILE M  1 11  ? 34.928  -47.153 86.673  1.00 41.07  ? 3   ILE M CB  1 
ATOM   26936 C  CG1 . ILE M  1 11  ? 34.267  -48.397 86.073  1.00 41.84  ? 3   ILE M CG1 1 
ATOM   26937 C  CG2 . ILE M  1 11  ? 35.522  -46.259 85.595  1.00 44.14  ? 3   ILE M CG2 1 
ATOM   26938 C  CD1 . ILE M  1 11  ? 35.235  -49.451 85.562  1.00 43.87  ? 3   ILE M CD1 1 
ATOM   26939 N  N   . GLY M  1 12  ? 37.671  -45.882 88.446  1.00 38.69  ? 4   GLY M N   1 
ATOM   26940 C  CA  . GLY M  1 12  ? 38.233  -44.926 89.383  1.00 34.57  ? 4   GLY M CA  1 
ATOM   26941 C  C   . GLY M  1 12  ? 38.906  -43.771 88.660  1.00 35.35  ? 4   GLY M C   1 
ATOM   26942 O  O   . GLY M  1 12  ? 39.050  -43.776 87.437  1.00 39.07  ? 4   GLY M O   1 
ATOM   26943 N  N   . CYS M  1 13  ? 39.325  -42.781 89.447  1.00 34.68  ? 5   CYS M N   1 
ATOM   26944 C  CA  . CYS M  1 13  ? 39.981  -41.605 88.913  1.00 33.11  ? 5   CYS M CA  1 
ATOM   26945 C  C   . CYS M  1 13  ? 41.141  -41.233 89.825  1.00 34.03  ? 5   CYS M C   1 
ATOM   26946 O  O   . CYS M  1 13  ? 40.970  -41.128 91.038  1.00 33.35  ? 5   CYS M O   1 
ATOM   26947 C  CB  . CYS M  1 13  ? 39.008  -40.449 88.755  1.00 33.64  ? 5   CYS M CB  1 
ATOM   26948 S  SG  . CYS M  1 13  ? 39.815  -38.975 88.078  1.00 42.30  ? 5   CYS M SG  1 
ATOM   26949 N  N   . HIS M  1 14  ? 42.327  -41.082 89.229  1.00 37.13  ? 6   HIS M N   1 
ATOM   26950 C  CA  . HIS M  1 14  ? 43.513  -40.607 89.931  1.00 41.85  ? 6   HIS M CA  1 
ATOM   26951 C  C   . HIS M  1 14  ? 43.332  -39.154 90.359  1.00 42.67  ? 6   HIS M C   1 
ATOM   26952 O  O   . HIS M  1 14  ? 42.721  -38.362 89.655  1.00 44.02  ? 6   HIS M O   1 
ATOM   26953 C  CB  . HIS M  1 14  ? 44.733  -40.733 89.015  1.00 44.69  ? 6   HIS M CB  1 
ATOM   26954 C  CG  . HIS M  1 14  ? 46.061  -40.468 89.640  1.00 43.17  ? 6   HIS M CG  1 
ATOM   26955 N  ND1 . HIS M  1 14  ? 46.823  -41.493 90.161  1.00 46.15  ? 6   HIS M ND1 1 
ATOM   26956 C  CD2 . HIS M  1 14  ? 46.769  -39.344 89.826  1.00 45.50  ? 6   HIS M CD2 1 
ATOM   26957 C  CE1 . HIS M  1 14  ? 47.957  -40.994 90.641  1.00 50.80  ? 6   HIS M CE1 1 
ATOM   26958 N  NE2 . HIS M  1 14  ? 47.949  -39.683 90.454  1.00 49.48  ? 6   HIS M NE2 1 
ATOM   26959 N  N   . GLY M  1 15  ? 43.911  -38.792 91.505  1.00 48.59  ? 7   GLY M N   1 
ATOM   26960 C  CA  . GLY M  1 15  ? 43.601  -37.523 92.150  1.00 50.24  ? 7   GLY M CA  1 
ATOM   26961 C  C   . GLY M  1 15  ? 44.115  -36.287 91.402  1.00 50.82  ? 7   GLY M C   1 
ATOM   26962 O  O   . GLY M  1 15  ? 43.563  -35.199 91.569  1.00 44.24  ? 7   GLY M O   1 
ATOM   26963 N  N   . LEU M  1 16  ? 45.167  -36.435 90.582  1.00 50.42  ? 8   LEU M N   1 
ATOM   26964 C  CA  . LEU M  1 16  ? 45.739  -35.284 89.894  1.00 50.68  ? 8   LEU M CA  1 
ATOM   26965 C  C   . LEU M  1 16  ? 44.918  -34.783 88.716  1.00 48.02  ? 8   LEU M C   1 
ATOM   26966 O  O   . LEU M  1 16  ? 45.289  -33.759 88.146  1.00 44.58  ? 8   LEU M O   1 
ATOM   26967 C  CB  . LEU M  1 16  ? 47.161  -35.558 89.424  1.00 51.78  ? 8   LEU M CB  1 
ATOM   26968 C  CG  . LEU M  1 16  ? 48.151  -35.100 90.471  1.00 55.67  ? 8   LEU M CG  1 
ATOM   26969 C  CD1 . LEU M  1 16  ? 48.412  -36.240 91.424  1.00 59.75  ? 8   LEU M CD1 1 
ATOM   26970 C  CD2 . LEU M  1 16  ? 49.418  -34.580 89.839  1.00 60.07  ? 8   LEU M CD2 1 
ATOM   26971 N  N   . VAL M  1 17  ? 43.818  -35.453 88.362  1.00 44.95  ? 9   VAL M N   1 
ATOM   26972 C  CA  . VAL M  1 17  ? 42.826  -34.807 87.510  1.00 49.28  ? 9   VAL M CA  1 
ATOM   26973 C  C   . VAL M  1 17  ? 42.304  -33.521 88.182  1.00 48.65  ? 9   VAL M C   1 
ATOM   26974 O  O   . VAL M  1 17  ? 41.948  -32.549 87.510  1.00 40.83  ? 9   VAL M O   1 
ATOM   26975 C  CB  . VAL M  1 17  ? 41.681  -35.781 87.164  1.00 49.31  ? 9   VAL M CB  1 
ATOM   26976 C  CG1 . VAL M  1 17  ? 40.563  -35.089 86.401  1.00 49.01  ? 9   VAL M CG1 1 
ATOM   26977 C  CG2 . VAL M  1 17  ? 42.184  -36.992 86.391  1.00 48.33  ? 9   VAL M CG2 1 
ATOM   26978 N  N   . TRP M  1 18  ? 42.288  -33.513 89.525  1.00 49.40  ? 10  TRP M N   1 
ATOM   26979 C  CA  . TRP M  1 18  ? 41.553  -32.532 90.308  1.00 47.21  ? 10  TRP M CA  1 
ATOM   26980 C  C   . TRP M  1 18  ? 42.463  -31.549 91.031  1.00 48.96  ? 10  TRP M C   1 
ATOM   26981 O  O   . TRP M  1 18  ? 42.131  -30.372 91.116  1.00 53.27  ? 10  TRP M O   1 
ATOM   26982 C  CB  . TRP M  1 18  ? 40.676  -33.252 91.322  1.00 42.70  ? 10  TRP M CB  1 
ATOM   26983 C  CG  . TRP M  1 18  ? 39.790  -34.251 90.670  1.00 38.82  ? 10  TRP M CG  1 
ATOM   26984 C  CD1 . TRP M  1 18  ? 39.767  -35.594 90.882  1.00 37.06  ? 10  TRP M CD1 1 
ATOM   26985 C  CD2 . TRP M  1 18  ? 38.783  -33.964 89.693  1.00 39.86  ? 10  TRP M CD2 1 
ATOM   26986 N  NE1 . TRP M  1 18  ? 38.807  -36.165 90.102  1.00 37.12  ? 10  TRP M NE1 1 
ATOM   26987 C  CE2 . TRP M  1 18  ? 38.191  -35.192 89.358  1.00 37.63  ? 10  TRP M CE2 1 
ATOM   26988 C  CE3 . TRP M  1 18  ? 38.323  -32.794 89.078  1.00 41.91  ? 10  TRP M CE3 1 
ATOM   26989 C  CZ2 . TRP M  1 18  ? 37.162  -35.282 88.426  1.00 37.49  ? 10  TRP M CZ2 1 
ATOM   26990 C  CZ3 . TRP M  1 18  ? 37.302  -32.887 88.160  1.00 40.95  ? 10  TRP M CZ3 1 
ATOM   26991 C  CH2 . TRP M  1 18  ? 36.736  -34.118 87.842  1.00 39.43  ? 10  TRP M CH2 1 
ATOM   26992 N  N   . THR M  1 19  ? 43.568  -32.030 91.601  1.00 50.82  ? 11  THR M N   1 
ATOM   26993 C  CA  . THR M  1 19  ? 44.388  -31.181 92.447  1.00 53.21  ? 11  THR M CA  1 
ATOM   26994 C  C   . THR M  1 19  ? 45.789  -31.773 92.548  1.00 55.23  ? 11  THR M C   1 
ATOM   26995 O  O   . THR M  1 19  ? 45.997  -32.953 92.278  1.00 57.81  ? 11  THR M O   1 
ATOM   26996 C  CB  . THR M  1 19  ? 43.758  -31.012 93.838  1.00 51.66  ? 11  THR M CB  1 
ATOM   26997 O  OG1 . THR M  1 19  ? 44.314  -29.865 94.477  1.00 60.32  ? 11  THR M OG1 1 
ATOM   26998 C  CG2 . THR M  1 19  ? 43.991  -32.208 94.729  1.00 50.96  ? 11  THR M CG2 1 
ATOM   26999 N  N   . GLY M  1 20  ? 46.741  -30.935 92.955  1.00 54.41  ? 12  GLY M N   1 
ATOM   27000 C  CA  . GLY M  1 20  ? 48.088  -31.401 93.228  1.00 59.28  ? 12  GLY M CA  1 
ATOM   27001 C  C   . GLY M  1 20  ? 48.404  -31.443 94.720  1.00 58.86  ? 12  GLY M C   1 
ATOM   27002 O  O   . GLY M  1 20  ? 49.462  -31.926 95.122  1.00 62.26  ? 12  GLY M O   1 
ATOM   27003 N  N   . HIS M  1 21  ? 47.480  -30.930 95.535  1.00 60.62  ? 13  HIS M N   1 
ATOM   27004 C  CA  . HIS M  1 21  ? 47.722  -30.746 96.956  1.00 65.17  ? 13  HIS M CA  1 
ATOM   27005 C  C   . HIS M  1 21  ? 46.628  -31.467 97.732  1.00 59.82  ? 13  HIS M C   1 
ATOM   27006 O  O   . HIS M  1 21  ? 45.456  -31.133 97.594  1.00 60.89  ? 13  HIS M O   1 
ATOM   27007 C  CB  . HIS M  1 21  ? 47.782  -29.252 97.295  1.00 69.55  ? 13  HIS M CB  1 
ATOM   27008 C  CG  . HIS M  1 21  ? 49.024  -28.585 96.792  1.00 86.62  ? 13  HIS M CG  1 
ATOM   27009 N  ND1 . HIS M  1 21  ? 50.282  -28.937 97.240  1.00 93.18  ? 13  HIS M ND1 1 
ATOM   27010 C  CD2 . HIS M  1 21  ? 49.218  -27.621 95.872  1.00 92.75  ? 13  HIS M CD2 1 
ATOM   27011 C  CE1 . HIS M  1 21  ? 51.194  -28.195 96.625  1.00 95.74  ? 13  HIS M CE1 1 
ATOM   27012 N  NE2 . HIS M  1 21  ? 50.574  -27.394 95.782  1.00 94.16  ? 13  HIS M NE2 1 
ATOM   27013 N  N   . PHE M  1 22  ? 47.023  -32.454 98.543  1.00 55.73  ? 14  PHE M N   1 
ATOM   27014 C  CA  . PHE M  1 22  ? 46.060  -33.283 99.254  1.00 58.49  ? 14  PHE M CA  1 
ATOM   27015 C  C   . PHE M  1 22  ? 46.083  -33.014 100.762 1.00 59.43  ? 14  PHE M C   1 
ATOM   27016 O  O   . PHE M  1 22  ? 46.076  -33.946 101.571 1.00 53.82  ? 14  PHE M O   1 
ATOM   27017 C  CB  . PHE M  1 22  ? 46.279  -34.756 98.912  1.00 60.70  ? 14  PHE M CB  1 
ATOM   27018 C  CG  . PHE M  1 22  ? 45.960  -35.069 97.473  1.00 64.01  ? 14  PHE M CG  1 
ATOM   27019 C  CD1 . PHE M  1 22  ? 46.878  -34.796 96.470  1.00 62.25  ? 14  PHE M CD1 1 
ATOM   27020 C  CD2 . PHE M  1 22  ? 44.710  -35.559 97.116  1.00 63.94  ? 14  PHE M CD2 1 
ATOM   27021 C  CE1 . PHE M  1 22  ? 46.567  -35.045 95.143  1.00 62.27  ? 14  PHE M CE1 1 
ATOM   27022 C  CE2 . PHE M  1 22  ? 44.400  -35.802 95.788  1.00 65.69  ? 14  PHE M CE2 1 
ATOM   27023 C  CZ  . PHE M  1 22  ? 45.331  -35.547 94.805  1.00 66.16  ? 14  PHE M CZ  1 
ATOM   27024 N  N   . ASP M  1 23  ? 46.068  -31.719 101.122 1.00 58.93  ? 15  ASP M N   1 
ATOM   27025 C  CA  . ASP M  1 23  ? 45.596  -31.252 102.417 1.00 57.75  ? 15  ASP M CA  1 
ATOM   27026 C  C   . ASP M  1 23  ? 44.103  -31.570 102.511 1.00 62.69  ? 15  ASP M C   1 
ATOM   27027 O  O   . ASP M  1 23  ? 43.531  -32.140 101.585 1.00 70.03  ? 15  ASP M O   1 
ATOM   27028 C  CB  . ASP M  1 23  ? 45.881  -29.756 102.581 1.00 54.05  ? 15  ASP M CB  1 
ATOM   27029 C  CG  . ASP M  1 23  ? 45.234  -28.880 101.517 1.00 58.70  ? 15  ASP M CG  1 
ATOM   27030 O  OD1 . ASP M  1 23  ? 44.368  -29.382 100.781 1.00 63.67  ? 15  ASP M OD1 1 
ATOM   27031 O  OD2 . ASP M  1 23  ? 45.621  -27.701 101.408 1.00 59.57  ? 15  ASP M OD2 1 
ATOM   27032 N  N   . ALA M  1 24  ? 43.448  -31.176 103.605 1.00 61.76  ? 16  ALA M N   1 
ATOM   27033 C  CA  . ALA M  1 24  ? 42.040  -31.504 103.777 1.00 63.00  ? 16  ALA M CA  1 
ATOM   27034 C  C   . ALA M  1 24  ? 41.187  -30.960 102.624 1.00 61.30  ? 16  ALA M C   1 
ATOM   27035 O  O   . ALA M  1 24  ? 40.250  -31.618 102.171 1.00 58.22  ? 16  ALA M O   1 
ATOM   27036 C  CB  . ALA M  1 24  ? 41.554  -31.010 105.121 1.00 65.57  ? 16  ALA M CB  1 
ATOM   27037 N  N   . GLU M  1 25  ? 41.507  -29.755 102.145 1.00 61.92  ? 17  GLU M N   1 
ATOM   27038 C  CA  . GLU M  1 25  ? 40.727  -29.113 101.097 1.00 63.70  ? 17  GLU M CA  1 
ATOM   27039 C  C   . GLU M  1 25  ? 40.791  -29.937 99.808  1.00 57.54  ? 17  GLU M C   1 
ATOM   27040 O  O   . GLU M  1 25  ? 39.766  -30.242 99.199  1.00 54.21  ? 17  GLU M O   1 
ATOM   27041 C  CB  . GLU M  1 25  ? 41.252  -27.696 100.859 1.00 69.33  ? 17  GLU M CB  1 
ATOM   27042 C  CG  . GLU M  1 25  ? 40.161  -26.655 100.690 1.00 79.61  ? 17  GLU M CG  1 
ATOM   27043 C  CD  . GLU M  1 25  ? 40.632  -25.332 100.111 1.00 84.66  ? 17  GLU M CD  1 
ATOM   27044 O  OE1 . GLU M  1 25  ? 39.852  -24.358 100.177 1.00 87.07  ? 17  GLU M OE1 1 
ATOM   27045 O  OE2 . GLU M  1 25  ? 41.774  -25.273 99.593  1.00 82.17  ? 17  GLU M OE2 1 
ATOM   27046 N  N   . GLY M  1 26  ? 42.010  -30.284 99.388  1.00 51.36  ? 18  GLY M N   1 
ATOM   27047 C  CA  . GLY M  1 26  ? 42.195  -31.040 98.164  1.00 51.93  ? 18  GLY M CA  1 
ATOM   27048 C  C   . GLY M  1 26  ? 41.578  -32.433 98.247  1.00 52.80  ? 18  GLY M C   1 
ATOM   27049 O  O   . GLY M  1 26  ? 41.042  -32.932 97.265  1.00 53.25  ? 18  GLY M O   1 
ATOM   27050 N  N   . ILE M  1 27  ? 41.654  -33.057 99.427  1.00 54.63  ? 19  ILE M N   1 
ATOM   27051 C  CA  . ILE M  1 27  ? 41.029  -34.355 99.639  1.00 56.38  ? 19  ILE M CA  1 
ATOM   27052 C  C   . ILE M  1 27  ? 39.519  -34.223 99.438  1.00 56.81  ? 19  ILE M C   1 
ATOM   27053 O  O   . ILE M  1 27  ? 38.893  -35.001 98.722  1.00 55.87  ? 19  ILE M O   1 
ATOM   27054 C  CB  . ILE M  1 27  ? 41.386  -34.910 101.035 1.00 58.10  ? 19  ILE M CB  1 
ATOM   27055 C  CG1 . ILE M  1 27  ? 42.863  -35.316 101.120 1.00 62.02  ? 19  ILE M CG1 1 
ATOM   27056 C  CG2 . ILE M  1 27  ? 40.471  -36.065 101.422 1.00 56.19  ? 19  ILE M CG2 1 
ATOM   27057 C  CD1 . ILE M  1 27  ? 43.391  -35.481 102.536 1.00 62.02  ? 19  ILE M CD1 1 
ATOM   27058 N  N   . ARG M  1 28  ? 38.923  -33.229 100.091 1.00 62.32  ? 20  ARG M N   1 
ATOM   27059 C  CA  . ARG M  1 28  ? 37.490  -33.012 99.985  1.00 62.97  ? 20  ARG M CA  1 
ATOM   27060 C  C   . ARG M  1 28  ? 37.112  -32.668 98.550  1.00 53.55  ? 20  ARG M C   1 
ATOM   27061 O  O   . ARG M  1 28  ? 36.147  -33.218 98.022  1.00 54.95  ? 20  ARG M O   1 
ATOM   27062 C  CB  . ARG M  1 28  ? 37.047  -31.891 100.926 1.00 71.14  ? 20  ARG M CB  1 
ATOM   27063 C  CG  . ARG M  1 28  ? 37.082  -32.275 102.395 1.00 75.14  ? 20  ARG M CG  1 
ATOM   27064 C  CD  . ARG M  1 28  ? 36.314  -31.290 103.250 1.00 73.84  ? 20  ARG M CD  1 
ATOM   27065 N  NE  . ARG M  1 28  ? 35.982  -31.908 104.522 1.00 73.69  ? 20  ARG M NE  1 
ATOM   27066 C  CZ  . ARG M  1 28  ? 36.763  -31.932 105.595 1.00 78.88  ? 20  ARG M CZ  1 
ATOM   27067 N  NH1 . ARG M  1 28  ? 37.883  -31.222 105.630 1.00 74.80  ? 20  ARG M NH1 1 
ATOM   27068 N  NH2 . ARG M  1 28  ? 36.398  -32.656 106.643 1.00 83.24  ? 20  ARG M NH2 1 
ATOM   27069 N  N   . TYR M  1 29  ? 37.860  -31.740 97.946  1.00 47.75  ? 21  TYR M N   1 
ATOM   27070 C  CA  . TYR M  1 29  ? 37.608  -31.325 96.577  1.00 46.85  ? 21  TYR M CA  1 
ATOM   27071 C  C   . TYR M  1 29  ? 37.647  -32.537 95.645  1.00 43.91  ? 21  TYR M C   1 
ATOM   27072 O  O   . TYR M  1 29  ? 36.762  -32.728 94.819  1.00 44.38  ? 21  TYR M O   1 
ATOM   27073 C  CB  . TYR M  1 29  ? 38.626  -30.263 96.149  1.00 51.61  ? 21  TYR M CB  1 
ATOM   27074 C  CG  . TYR M  1 29  ? 38.373  -29.661 94.786  1.00 55.67  ? 21  TYR M CG  1 
ATOM   27075 C  CD1 . TYR M  1 29  ? 39.226  -29.897 93.716  1.00 54.48  ? 21  TYR M CD1 1 
ATOM   27076 C  CD2 . TYR M  1 29  ? 37.267  -28.851 94.559  1.00 58.20  ? 21  TYR M CD2 1 
ATOM   27077 C  CE1 . TYR M  1 29  ? 38.982  -29.352 92.461  1.00 53.98  ? 21  TYR M CE1 1 
ATOM   27078 C  CE2 . TYR M  1 29  ? 37.005  -28.304 93.310  1.00 56.66  ? 21  TYR M CE2 1 
ATOM   27079 C  CZ  . TYR M  1 29  ? 37.868  -28.552 92.258  1.00 55.24  ? 21  TYR M CZ  1 
ATOM   27080 O  OH  . TYR M  1 29  ? 37.585  -27.969 91.050  1.00 56.91  ? 21  TYR M OH  1 
ATOM   27081 N  N   . SER M  1 30  ? 38.664  -33.385 95.797  1.00 43.43  ? 22  SER M N   1 
ATOM   27082 C  CA  . SER M  1 30  ? 38.925  -34.420 94.813  1.00 42.57  ? 22  SER M CA  1 
ATOM   27083 C  C   . SER M  1 30  ? 37.975  -35.597 94.982  1.00 40.20  ? 22  SER M C   1 
ATOM   27084 O  O   . SER M  1 30  ? 37.634  -36.241 93.998  1.00 37.88  ? 22  SER M O   1 
ATOM   27085 C  CB  . SER M  1 30  ? 40.371  -34.857 94.830  1.00 44.70  ? 22  SER M CB  1 
ATOM   27086 O  OG  . SER M  1 30  ? 40.746  -35.398 96.081  1.00 44.68  ? 22  SER M OG  1 
ATOM   27087 N  N   . VAL M  1 31  ? 37.520  -35.861 96.208  1.00 44.75  ? 23  VAL M N   1 
ATOM   27088 C  CA  . VAL M  1 31  ? 36.538  -36.919 96.420  1.00 46.09  ? 23  VAL M CA  1 
ATOM   27089 C  C   . VAL M  1 31  ? 35.182  -36.502 95.853  1.00 44.96  ? 23  VAL M C   1 
ATOM   27090 O  O   . VAL M  1 31  ? 34.500  -37.301 95.218  1.00 45.30  ? 23  VAL M O   1 
ATOM   27091 C  CB  . VAL M  1 31  ? 36.426  -37.314 97.905  1.00 45.64  ? 23  VAL M CB  1 
ATOM   27092 C  CG1 . VAL M  1 31  ? 35.217  -38.213 98.158  1.00 44.09  ? 23  VAL M CG1 1 
ATOM   27093 C  CG2 . VAL M  1 31  ? 37.713  -37.961 98.403  1.00 44.40  ? 23  VAL M CG2 1 
ATOM   27094 N  N   . GLN M  1 32  ? 34.782  -35.250 96.080  1.00 53.28  ? 24  GLN M N   1 
ATOM   27095 C  CA  . GLN M  1 32  ? 33.503  -34.762 95.581  1.00 57.86  ? 24  GLN M CA  1 
ATOM   27096 C  C   . GLN M  1 32  ? 33.469  -34.805 94.047  1.00 56.09  ? 24  GLN M C   1 
ATOM   27097 O  O   . GLN M  1 32  ? 32.541  -35.367 93.463  1.00 55.01  ? 24  GLN M O   1 
ATOM   27098 C  CB  . GLN M  1 32  ? 33.254  -33.345 96.098  1.00 65.07  ? 24  GLN M CB  1 
ATOM   27099 C  CG  . GLN M  1 32  ? 31.893  -32.771 95.707  1.00 72.94  ? 24  GLN M CG  1 
ATOM   27100 C  CD  . GLN M  1 32  ? 31.973  -31.342 95.213  1.00 78.19  ? 24  GLN M CD  1 
ATOM   27101 O  OE1 . GLN M  1 32  ? 32.588  -30.483 95.845  1.00 78.18  ? 24  GLN M OE1 1 
ATOM   27102 N  NE2 . GLN M  1 32  ? 31.348  -31.067 94.075  1.00 80.11  ? 24  GLN M NE2 1 
ATOM   27103 N  N   . LYS M  1 33  ? 34.476  -34.218 93.384  1.00 53.36  ? 25  LYS M N   1 
ATOM   27104 C  CA  . LYS M  1 33  ? 34.514  -34.179 91.926  1.00 50.33  ? 25  LYS M CA  1 
ATOM   27105 C  C   . LYS M  1 33  ? 34.599  -35.593 91.345  1.00 45.81  ? 25  LYS M C   1 
ATOM   27106 O  O   . LYS M  1 33  ? 34.002  -35.885 90.306  1.00 44.52  ? 25  LYS M O   1 
ATOM   27107 C  CB  . LYS M  1 33  ? 35.697  -33.338 91.443  1.00 53.36  ? 25  LYS M CB  1 
ATOM   27108 C  CG  . LYS M  1 33  ? 35.654  -31.876 91.858  1.00 57.61  ? 25  LYS M CG  1 
ATOM   27109 C  CD  . LYS M  1 33  ? 34.882  -31.010 90.902  1.00 61.14  ? 25  LYS M CD  1 
ATOM   27110 C  CE  . LYS M  1 33  ? 33.996  -30.039 91.645  1.00 66.27  ? 25  LYS M CE  1 
ATOM   27111 N  NZ  . LYS M  1 33  ? 33.766  -28.813 90.854  1.00 71.18  ? 25  LYS M NZ  1 
ATOM   27112 N  N   . THR M  1 34  ? 35.340  -36.485 92.008  1.00 43.52  ? 26  THR M N   1 
ATOM   27113 C  CA  . THR M  1 34  ? 35.438  -37.849 91.520  1.00 43.07  ? 26  THR M CA  1 
ATOM   27114 C  C   . THR M  1 34  ? 34.065  -38.509 91.519  1.00 45.86  ? 26  THR M C   1 
ATOM   27115 O  O   . THR M  1 34  ? 33.664  -39.138 90.541  1.00 46.03  ? 26  THR M O   1 
ATOM   27116 C  CB  . THR M  1 34  ? 36.438  -38.667 92.329  1.00 40.34  ? 26  THR M CB  1 
ATOM   27117 O  OG1 . THR M  1 34  ? 37.756  -38.185 92.054  1.00 43.17  ? 26  THR M OG1 1 
ATOM   27118 C  CG2 . THR M  1 34  ? 36.356  -40.121 91.951  1.00 42.04  ? 26  THR M CG2 1 
ATOM   27119 N  N   . ARG M  1 35  ? 33.344  -38.358 92.625  1.00 46.43  ? 27  ARG M N   1 
ATOM   27120 C  CA  . ARG M  1 35  ? 31.987  -38.862 92.694  1.00 48.41  ? 27  ARG M CA  1 
ATOM   27121 C  C   . ARG M  1 35  ? 31.137  -38.153 91.642  1.00 49.21  ? 27  ARG M C   1 
ATOM   27122 O  O   . ARG M  1 35  ? 30.360  -38.786 90.927  1.00 47.57  ? 27  ARG M O   1 
ATOM   27123 C  CB  . ARG M  1 35  ? 31.428  -38.678 94.113  1.00 54.05  ? 27  ARG M CB  1 
ATOM   27124 C  CG  . ARG M  1 35  ? 29.985  -39.139 94.288  1.00 57.24  ? 27  ARG M CG  1 
ATOM   27125 C  CD  . ARG M  1 35  ? 29.845  -40.589 93.896  1.00 56.00  ? 27  ARG M CD  1 
ATOM   27126 N  NE  . ARG M  1 35  ? 28.467  -40.939 93.633  1.00 56.35  ? 27  ARG M NE  1 
ATOM   27127 C  CZ  . ARG M  1 35  ? 27.874  -42.032 94.093  1.00 60.71  ? 27  ARG M CZ  1 
ATOM   27128 N  NH1 . ARG M  1 35  ? 28.499  -42.830 94.948  1.00 62.27  ? 27  ARG M NH1 1 
ATOM   27129 N  NH2 . ARG M  1 35  ? 26.644  -42.314 93.698  1.00 60.34  ? 27  ARG M NH2 1 
ATOM   27130 N  N   . GLU M  1 36  ? 31.292  -36.829 91.549  1.00 51.69  ? 28  GLU M N   1 
ATOM   27131 C  CA  . GLU M  1 36  ? 30.484  -36.011 90.651  1.00 57.02  ? 28  GLU M CA  1 
ATOM   27132 C  C   . GLU M  1 36  ? 30.691  -36.416 89.188  1.00 52.75  ? 28  GLU M C   1 
ATOM   27133 O  O   . GLU M  1 36  ? 29.737  -36.426 88.418  1.00 51.51  ? 28  GLU M O   1 
ATOM   27134 C  CB  . GLU M  1 36  ? 30.845  -34.544 90.887  1.00 66.47  ? 28  GLU M CB  1 
ATOM   27135 C  CG  . GLU M  1 36  ? 30.064  -33.521 90.087  1.00 73.27  ? 28  GLU M CG  1 
ATOM   27136 C  CD  . GLU M  1 36  ? 30.448  -32.094 90.462  1.00 80.51  ? 28  GLU M CD  1 
ATOM   27137 O  OE1 . GLU M  1 36  ? 30.902  -31.337 89.560  1.00 76.31  ? 28  GLU M OE1 1 
ATOM   27138 O  OE2 . GLU M  1 36  ? 30.326  -31.749 91.671  1.00 82.45  ? 28  GLU M OE2 1 
ATOM   27139 N  N   . ALA M  1 37  ? 31.933  -36.752 88.805  1.00 48.52  ? 29  ALA M N   1 
ATOM   27140 C  CA  . ALA M  1 37  ? 32.229  -37.161 87.437  1.00 45.19  ? 29  ALA M CA  1 
ATOM   27141 C  C   . ALA M  1 37  ? 31.587  -38.512 87.093  1.00 44.55  ? 29  ALA M C   1 
ATOM   27142 O  O   . ALA M  1 37  ? 31.361  -38.808 85.921  1.00 46.03  ? 29  ALA M O   1 
ATOM   27143 C  CB  . ALA M  1 37  ? 33.723  -37.184 87.208  1.00 43.88  ? 29  ALA M CB  1 
ATOM   27144 N  N   . GLY M  1 38  ? 31.276  -39.329 88.104  1.00 42.11  ? 30  GLY M N   1 
ATOM   27145 C  CA  . GLY M  1 38  ? 30.619  -40.607 87.878  1.00 38.84  ? 30  GLY M CA  1 
ATOM   27146 C  C   . GLY M  1 38  ? 31.440  -41.813 88.336  1.00 38.44  ? 30  GLY M C   1 
ATOM   27147 O  O   . GLY M  1 38  ? 30.969  -42.945 88.227  1.00 36.49  ? 30  GLY M O   1 
ATOM   27148 N  N   . PHE M  1 39  ? 32.656  -41.586 88.851  1.00 37.97  ? 31  PHE M N   1 
ATOM   27149 C  CA  . PHE M  1 39  ? 33.540  -42.689 89.191  1.00 39.55  ? 31  PHE M CA  1 
ATOM   27150 C  C   . PHE M  1 39  ? 33.071  -43.392 90.461  1.00 40.02  ? 31  PHE M C   1 
ATOM   27151 O  O   . PHE M  1 39  ? 32.265  -42.853 91.218  1.00 41.21  ? 31  PHE M O   1 
ATOM   27152 C  CB  . PHE M  1 39  ? 34.969  -42.178 89.365  1.00 40.15  ? 31  PHE M CB  1 
ATOM   27153 C  CG  . PHE M  1 39  ? 35.577  -41.651 88.096  1.00 42.17  ? 31  PHE M CG  1 
ATOM   27154 C  CD1 . PHE M  1 39  ? 36.166  -42.507 87.187  1.00 44.02  ? 31  PHE M CD1 1 
ATOM   27155 C  CD2 . PHE M  1 39  ? 35.503  -40.308 87.789  1.00 43.86  ? 31  PHE M CD2 1 
ATOM   27156 C  CE1 . PHE M  1 39  ? 36.714  -42.016 86.017  1.00 46.55  ? 31  PHE M CE1 1 
ATOM   27157 C  CE2 . PHE M  1 39  ? 36.059  -39.815 86.621  1.00 46.30  ? 31  PHE M CE2 1 
ATOM   27158 C  CZ  . PHE M  1 39  ? 36.665  -40.671 85.738  1.00 47.15  ? 31  PHE M CZ  1 
ATOM   27159 N  N   . ASP M  1 40  ? 33.608  -44.602 90.669  1.00 38.27  ? 32  ASP M N   1 
ATOM   27160 C  CA  . ASP M  1 40  ? 33.389  -45.380 91.874  1.00 38.55  ? 32  ASP M CA  1 
ATOM   27161 C  C   . ASP M  1 40  ? 34.531  -45.227 92.873  1.00 41.84  ? 32  ASP M C   1 
ATOM   27162 O  O   . ASP M  1 40  ? 34.374  -45.603 94.035  1.00 50.32  ? 32  ASP M O   1 
ATOM   27163 C  CB  . ASP M  1 40  ? 33.254  -46.859 91.546  1.00 38.56  ? 32  ASP M CB  1 
ATOM   27164 C  CG  . ASP M  1 40  ? 32.108  -47.118 90.600  1.00 46.07  ? 32  ASP M CG  1 
ATOM   27165 O  OD1 . ASP M  1 40  ? 31.035  -46.523 90.834  1.00 51.00  ? 32  ASP M OD1 1 
ATOM   27166 O  OD2 . ASP M  1 40  ? 32.295  -47.916 89.645  1.00 57.48  ? 32  ASP M OD2 1 
ATOM   27167 N  N   . LEU M  1 41  ? 35.677  -44.701 92.434  1.00 40.82  ? 33  LEU M N   1 
ATOM   27168 C  CA  . LEU M  1 41  ? 36.878  -44.771 93.248  1.00 40.39  ? 33  LEU M CA  1 
ATOM   27169 C  C   . LEU M  1 41  ? 37.755  -43.569 92.942  1.00 37.08  ? 33  LEU M C   1 
ATOM   27170 O  O   . LEU M  1 41  ? 37.668  -42.969 91.885  1.00 35.80  ? 33  LEU M O   1 
ATOM   27171 C  CB  . LEU M  1 41  ? 37.608  -46.084 92.944  1.00 44.41  ? 33  LEU M CB  1 
ATOM   27172 C  CG  . LEU M  1 41  ? 38.932  -46.345 93.672  1.00 46.70  ? 33  LEU M CG  1 
ATOM   27173 C  CD1 . LEU M  1 41  ? 38.973  -47.739 94.274  1.00 44.08  ? 33  LEU M CD1 1 
ATOM   27174 C  CD2 . LEU M  1 41  ? 40.106  -46.147 92.730  1.00 52.08  ? 33  LEU M CD2 1 
ATOM   27175 N  N   . VAL M  1 42  ? 38.580  -43.226 93.917  1.00 38.04  ? 34  VAL M N   1 
ATOM   27176 C  CA  . VAL M  1 42  ? 39.578  -42.185 93.792  1.00 42.93  ? 34  VAL M CA  1 
ATOM   27177 C  C   . VAL M  1 42  ? 40.879  -42.804 94.269  1.00 39.90  ? 34  VAL M C   1 
ATOM   27178 O  O   . VAL M  1 42  ? 40.892  -43.508 95.278  1.00 36.58  ? 34  VAL M O   1 
ATOM   27179 C  CB  . VAL M  1 42  ? 39.240  -40.920 94.616  1.00 47.03  ? 34  VAL M CB  1 
ATOM   27180 C  CG1 . VAL M  1 42  ? 39.068  -41.235 96.099  1.00 47.26  ? 34  VAL M CG1 1 
ATOM   27181 C  CG2 . VAL M  1 42  ? 40.283  -39.822 94.434  1.00 45.63  ? 34  VAL M CG2 1 
ATOM   27182 N  N   . GLU M  1 43  ? 41.952  -42.519 93.531  1.00 40.64  ? 35  GLU M N   1 
ATOM   27183 C  CA  . GLU M  1 43  ? 43.271  -43.030 93.851  1.00 42.10  ? 35  GLU M CA  1 
ATOM   27184 C  C   . GLU M  1 43  ? 44.117  -41.871 94.362  1.00 43.35  ? 35  GLU M C   1 
ATOM   27185 O  O   . GLU M  1 43  ? 44.518  -41.016 93.577  1.00 42.36  ? 35  GLU M O   1 
ATOM   27186 C  CB  . GLU M  1 43  ? 43.891  -43.684 92.618  1.00 44.71  ? 35  GLU M CB  1 
ATOM   27187 C  CG  . GLU M  1 43  ? 45.333  -44.115 92.808  1.00 48.02  ? 35  GLU M CG  1 
ATOM   27188 C  CD  . GLU M  1 43  ? 45.946  -44.730 91.560  1.00 48.53  ? 35  GLU M CD  1 
ATOM   27189 O  OE1 . GLU M  1 43  ? 45.442  -45.794 91.134  1.00 47.83  ? 35  GLU M OE1 1 
ATOM   27190 O  OE2 . GLU M  1 43  ? 46.924  -44.145 91.016  1.00 44.30  ? 35  GLU M OE2 1 
ATOM   27191 N  N   . PHE M  1 44  ? 44.394  -41.867 95.674  1.00 45.82  ? 36  PHE M N   1 
ATOM   27192 C  CA  . PHE M  1 44  ? 45.163  -40.795 96.282  1.00 48.44  ? 36  PHE M CA  1 
ATOM   27193 C  C   . PHE M  1 44  ? 46.639  -40.992 95.973  1.00 44.73  ? 36  PHE M C   1 
ATOM   27194 O  O   . PHE M  1 44  ? 47.196  -42.039 96.262  1.00 47.75  ? 36  PHE M O   1 
ATOM   27195 C  CB  . PHE M  1 44  ? 44.975  -40.740 97.800  1.00 50.18  ? 36  PHE M CB  1 
ATOM   27196 C  CG  . PHE M  1 44  ? 43.608  -40.289 98.253  1.00 47.71  ? 36  PHE M CG  1 
ATOM   27197 C  CD1 . PHE M  1 44  ? 43.202  -38.978 98.083  1.00 46.28  ? 36  PHE M CD1 1 
ATOM   27198 C  CD2 . PHE M  1 44  ? 42.734  -41.177 98.865  1.00 47.69  ? 36  PHE M CD2 1 
ATOM   27199 C  CE1 . PHE M  1 44  ? 41.944  -38.575 98.500  1.00 46.62  ? 36  PHE M CE1 1 
ATOM   27200 C  CE2 . PHE M  1 44  ? 41.480  -40.768 99.290  1.00 44.88  ? 36  PHE M CE2 1 
ATOM   27201 C  CZ  . PHE M  1 44  ? 41.086  -39.470 99.096  1.00 46.14  ? 36  PHE M CZ  1 
ATOM   27202 N  N   . PRO M  1 45  ? 47.324  -39.982 95.420  1.00 45.99  ? 37  PRO M N   1 
ATOM   27203 C  CA  . PRO M  1 45  ? 48.775  -40.037 95.294  1.00 48.61  ? 37  PRO M CA  1 
ATOM   27204 C  C   . PRO M  1 45  ? 49.477  -39.718 96.614  1.00 50.45  ? 37  PRO M C   1 
ATOM   27205 O  O   . PRO M  1 45  ? 49.696  -38.551 96.955  1.00 52.04  ? 37  PRO M O   1 
ATOM   27206 C  CB  . PRO M  1 45  ? 49.100  -38.995 94.216  1.00 50.75  ? 37  PRO M CB  1 
ATOM   27207 C  CG  . PRO M  1 45  ? 47.852  -38.164 94.052  1.00 49.94  ? 37  PRO M CG  1 
ATOM   27208 C  CD  . PRO M  1 45  ? 46.758  -38.724 94.933  1.00 48.29  ? 37  PRO M CD  1 
ATOM   27209 N  N   . LEU M  1 46  ? 49.863  -40.781 97.332  1.00 49.93  ? 38  LEU M N   1 
ATOM   27210 C  CA  . LEU M  1 46  ? 50.499  -40.667 98.636  1.00 51.11  ? 38  LEU M CA  1 
ATOM   27211 C  C   . LEU M  1 46  ? 52.003  -40.463 98.489  1.00 57.53  ? 38  LEU M C   1 
ATOM   27212 O  O   . LEU M  1 46  ? 52.812  -41.232 99.029  1.00 54.29  ? 38  LEU M O   1 
ATOM   27213 C  CB  . LEU M  1 46  ? 50.244  -41.943 99.440  1.00 52.73  ? 38  LEU M CB  1 
ATOM   27214 C  CG  . LEU M  1 46  ? 48.947  -42.007 100.223 1.00 52.76  ? 38  LEU M CG  1 
ATOM   27215 C  CD1 . LEU M  1 46  ? 48.852  -43.350 100.928 1.00 56.90  ? 38  LEU M CD1 1 
ATOM   27216 C  CD2 . LEU M  1 46  ? 48.904  -40.876 101.225 1.00 53.95  ? 38  LEU M CD2 1 
ATOM   27217 N  N   . MET M  1 47  ? 52.379  -39.394 97.790  1.00 63.29  ? 39  MET M N   1 
ATOM   27218 C  CA  . MET M  1 47  ? 53.780  -39.029 97.728  1.00 65.47  ? 39  MET M CA  1 
ATOM   27219 C  C   . MET M  1 47  ? 54.312  -38.829 99.146  1.00 64.14  ? 39  MET M C   1 
ATOM   27220 O  O   . MET M  1 47  ? 55.401  -39.306 99.458  1.00 69.10  ? 39  MET M O   1 
ATOM   27221 C  CB  . MET M  1 47  ? 53.979  -37.772 96.875  1.00 71.34  ? 39  MET M CB  1 
ATOM   27222 C  CG  . MET M  1 47  ? 53.601  -38.009 95.425  1.00 72.85  ? 39  MET M CG  1 
ATOM   27223 S  SD  . MET M  1 47  ? 54.272  -39.590 94.803  1.00 67.20  ? 39  MET M SD  1 
ATOM   27224 C  CE  . MET M  1 47  ? 55.961  -39.102 94.476  1.00 63.39  ? 39  MET M CE  1 
ATOM   27225 N  N   . ASP M  1 48  ? 53.529  -38.166 100.006 1.00 64.29  ? 40  ASP M N   1 
ATOM   27226 C  CA  . ASP M  1 48  ? 53.905  -37.986 101.403 1.00 76.16  ? 40  ASP M CA  1 
ATOM   27227 C  C   . ASP M  1 48  ? 52.835  -38.608 102.299 1.00 74.81  ? 40  ASP M C   1 
ATOM   27228 O  O   . ASP M  1 48  ? 51.865  -37.954 102.685 1.00 81.77  ? 40  ASP M O   1 
ATOM   27229 C  CB  . ASP M  1 48  ? 54.122  -36.511 101.757 1.00 76.18  ? 40  ASP M CB  1 
ATOM   27230 C  CG  . ASP M  1 48  ? 54.609  -36.282 103.181 1.00 77.30  ? 40  ASP M CG  1 
ATOM   27231 O  OD1 . ASP M  1 48  ? 55.138  -37.244 103.813 1.00 70.69  ? 40  ASP M OD1 1 
ATOM   27232 O  OD2 . ASP M  1 48  ? 54.449  -35.141 103.660 1.00 81.11  ? 40  ASP M OD2 1 
ATOM   27233 N  N   . PRO M  1 49  ? 52.981  -39.891 102.678 1.00 69.73  ? 41  PRO M N   1 
ATOM   27234 C  CA  . PRO M  1 49  ? 51.953  -40.554 103.475 1.00 67.01  ? 41  PRO M CA  1 
ATOM   27235 C  C   . PRO M  1 49  ? 52.007  -40.233 104.962 1.00 68.11  ? 41  PRO M C   1 
ATOM   27236 O  O   . PRO M  1 49  ? 51.048  -40.501 105.666 1.00 72.34  ? 41  PRO M O   1 
ATOM   27237 C  CB  . PRO M  1 49  ? 52.244  -42.041 103.254 1.00 69.86  ? 41  PRO M CB  1 
ATOM   27238 C  CG  . PRO M  1 49  ? 53.734  -42.088 103.027 1.00 71.18  ? 41  PRO M CG  1 
ATOM   27239 C  CD  . PRO M  1 49  ? 54.116  -40.773 102.367 1.00 70.90  ? 41  PRO M CD  1 
ATOM   27240 N  N   . PHE M  1 50  ? 53.115  -39.665 105.445 1.00 77.62  ? 42  PHE M N   1 
ATOM   27241 C  CA  . PHE M  1 50  ? 53.207  -39.283 106.848 1.00 76.52  ? 42  PHE M CA  1 
ATOM   27242 C  C   . PHE M  1 50  ? 52.272  -38.117 107.166 1.00 76.03  ? 42  PHE M C   1 
ATOM   27243 O  O   . PHE M  1 50  ? 51.623  -38.109 108.213 1.00 77.46  ? 42  PHE M O   1 
ATOM   27244 C  CB  . PHE M  1 50  ? 54.645  -38.916 107.201 1.00 75.56  ? 42  PHE M CB  1 
ATOM   27245 C  CG  . PHE M  1 50  ? 55.592  -40.080 107.126 1.00 76.11  ? 42  PHE M CG  1 
ATOM   27246 C  CD1 . PHE M  1 50  ? 55.377  -41.209 107.895 1.00 73.85  ? 42  PHE M CD1 1 
ATOM   27247 C  CD2 . PHE M  1 50  ? 56.692  -40.045 106.284 1.00 79.54  ? 42  PHE M CD2 1 
ATOM   27248 C  CE1 . PHE M  1 50  ? 56.248  -42.283 107.828 1.00 77.13  ? 42  PHE M CE1 1 
ATOM   27249 C  CE2 . PHE M  1 50  ? 57.567  -41.116 106.224 1.00 80.08  ? 42  PHE M CE2 1 
ATOM   27250 C  CZ  . PHE M  1 50  ? 57.341  -42.237 106.993 1.00 79.39  ? 42  PHE M CZ  1 
ATOM   27251 N  N   . SER M  1 51  ? 52.196  -37.144 106.245 1.00 67.70  ? 43  SER M N   1 
ATOM   27252 C  CA  . SER M  1 51  ? 51.398  -35.946 106.452 1.00 65.58  ? 43  SER M CA  1 
ATOM   27253 C  C   . SER M  1 51  ? 50.080  -36.004 105.679 1.00 58.34  ? 43  SER M C   1 
ATOM   27254 O  O   . SER M  1 51  ? 49.587  -34.978 105.219 1.00 55.36  ? 43  SER M O   1 
ATOM   27255 C  CB  . SER M  1 51  ? 52.182  -34.721 106.057 1.00 70.52  ? 43  SER M CB  1 
ATOM   27256 O  OG  . SER M  1 51  ? 52.099  -34.506 104.659 1.00 65.11  ? 43  SER M OG  1 
ATOM   27257 N  N   . PHE M  1 52  ? 49.495  -37.191 105.544 1.00 54.46  ? 44  PHE M N   1 
ATOM   27258 C  CA  . PHE M  1 52  ? 48.219  -37.315 104.867 1.00 53.85  ? 44  PHE M CA  1 
ATOM   27259 C  C   . PHE M  1 52  ? 47.101  -37.303 105.908 1.00 53.62  ? 44  PHE M C   1 
ATOM   27260 O  O   . PHE M  1 52  ? 47.203  -37.965 106.936 1.00 49.43  ? 44  PHE M O   1 
ATOM   27261 C  CB  . PHE M  1 52  ? 48.206  -38.585 104.018 1.00 50.73  ? 44  PHE M CB  1 
ATOM   27262 C  CG  . PHE M  1 52  ? 46.938  -38.788 103.233 1.00 49.24  ? 44  PHE M CG  1 
ATOM   27263 C  CD1 . PHE M  1 52  ? 46.678  -38.029 102.096 1.00 46.25  ? 44  PHE M CD1 1 
ATOM   27264 C  CD2 . PHE M  1 52  ? 46.000  -39.736 103.637 1.00 45.60  ? 44  PHE M CD2 1 
ATOM   27265 C  CE1 . PHE M  1 52  ? 45.513  -38.233 101.363 1.00 48.27  ? 44  PHE M CE1 1 
ATOM   27266 C  CE2 . PHE M  1 52  ? 44.838  -39.936 102.904 1.00 43.88  ? 44  PHE M CE2 1 
ATOM   27267 C  CZ  . PHE M  1 52  ? 44.591  -39.182 101.772 1.00 46.60  ? 44  PHE M CZ  1 
ATOM   27268 N  N   . ASP M  1 53  ? 46.034  -36.548 105.628 1.00 52.13  ? 45  ASP M N   1 
ATOM   27269 C  CA  . ASP M  1 53  ? 44.965  -36.344 106.591 1.00 54.78  ? 45  ASP M CA  1 
ATOM   27270 C  C   . ASP M  1 53  ? 43.930  -37.456 106.451 1.00 51.97  ? 45  ASP M C   1 
ATOM   27271 O  O   . ASP M  1 53  ? 42.971  -37.327 105.688 1.00 50.02  ? 45  ASP M O   1 
ATOM   27272 C  CB  . ASP M  1 53  ? 44.324  -34.966 106.416 1.00 59.34  ? 45  ASP M CB  1 
ATOM   27273 C  CG  . ASP M  1 53  ? 43.332  -34.564 107.502 1.00 63.81  ? 45  ASP M CG  1 
ATOM   27274 O  OD1 . ASP M  1 53  ? 42.841  -35.447 108.271 1.00 61.00  ? 45  ASP M OD1 1 
ATOM   27275 O  OD2 . ASP M  1 53  ? 43.060  -33.355 107.579 1.00 65.83  ? 45  ASP M OD2 1 
ATOM   27276 N  N   . VAL M  1 54  ? 44.092  -38.512 107.252 1.00 49.16  ? 46  VAL M N   1 
ATOM   27277 C  CA  . VAL M  1 54  ? 43.275  -39.706 107.109 1.00 53.94  ? 46  VAL M CA  1 
ATOM   27278 C  C   . VAL M  1 54  ? 41.830  -39.442 107.541 1.00 55.91  ? 46  VAL M C   1 
ATOM   27279 O  O   . VAL M  1 54  ? 40.890  -39.895 106.875 1.00 50.25  ? 46  VAL M O   1 
ATOM   27280 C  CB  . VAL M  1 54  ? 43.895  -40.893 107.865 1.00 52.24  ? 46  VAL M CB  1 
ATOM   27281 C  CG1 . VAL M  1 54  ? 43.047  -42.143 107.742 1.00 51.06  ? 46  VAL M CG1 1 
ATOM   27282 C  CG2 . VAL M  1 54  ? 45.302  -41.169 107.371 1.00 56.11  ? 46  VAL M CG2 1 
ATOM   27283 N  N   . GLN M  1 55  ? 41.634  -38.709 108.645 1.00 60.87  ? 47  GLN M N   1 
ATOM   27284 C  CA  . GLN M  1 55  ? 40.284  -38.514 109.167 1.00 65.93  ? 47  GLN M CA  1 
ATOM   27285 C  C   . GLN M  1 55  ? 39.420  -37.737 108.166 1.00 64.86  ? 47  GLN M C   1 
ATOM   27286 O  O   . GLN M  1 55  ? 38.279  -38.122 107.903 1.00 70.55  ? 47  GLN M O   1 
ATOM   27287 C  CB  . GLN M  1 55  ? 40.300  -37.853 110.548 1.00 65.74  ? 47  GLN M CB  1 
ATOM   27288 C  CG  . GLN M  1 55  ? 41.046  -38.651 111.624 1.00 70.48  ? 47  GLN M CG  1 
ATOM   27289 C  CD  . GLN M  1 55  ? 40.665  -40.111 111.793 1.00 75.28  ? 47  GLN M CD  1 
ATOM   27290 O  OE1 . GLN M  1 55  ? 41.524  -40.993 111.898 1.00 71.81  ? 47  GLN M OE1 1 
ATOM   27291 N  NE2 . GLN M  1 55  ? 39.370  -40.382 111.890 1.00 72.08  ? 47  GLN M NE2 1 
ATOM   27292 N  N   . THR M  1 56  ? 39.958  -36.654 107.590 1.00 56.40  ? 48  THR M N   1 
ATOM   27293 C  CA  . THR M  1 56  ? 39.256  -35.948 106.525 1.00 51.12  ? 48  THR M CA  1 
ATOM   27294 C  C   . THR M  1 56  ? 38.915  -36.896 105.368 1.00 53.35  ? 48  THR M C   1 
ATOM   27295 O  O   . THR M  1 56  ? 37.829  -36.819 104.796 1.00 48.37  ? 48  THR M O   1 
ATOM   27296 C  CB  . THR M  1 56  ? 40.081  -34.776 105.983 1.00 50.07  ? 48  THR M CB  1 
ATOM   27297 O  OG1 . THR M  1 56  ? 40.350  -33.871 107.046 1.00 49.35  ? 48  THR M OG1 1 
ATOM   27298 C  CG2 . THR M  1 56  ? 39.375  -34.046 104.863 1.00 48.72  ? 48  THR M CG2 1 
ATOM   27299 N  N   . ALA M  1 57  ? 39.853  -37.778 104.996 1.00 55.23  ? 49  ALA M N   1 
ATOM   27300 C  CA  . ALA M  1 57  ? 39.612  -38.709 103.906 1.00 51.86  ? 49  ALA M CA  1 
ATOM   27301 C  C   . ALA M  1 57  ? 38.398  -39.576 104.236 1.00 48.36  ? 49  ALA M C   1 
ATOM   27302 O  O   . ALA M  1 57  ? 37.451  -39.623 103.453 1.00 45.78  ? 49  ALA M O   1 
ATOM   27303 C  CB  . ALA M  1 57  ? 40.845  -39.535 103.616 1.00 50.30  ? 49  ALA M CB  1 
ATOM   27304 N  N   . LYS M  1 58  ? 38.427  -40.250 105.396 1.00 51.47  ? 50  LYS M N   1 
ATOM   27305 C  CA  . LYS M  1 58  ? 37.355  -41.161 105.789 1.00 53.59  ? 50  LYS M CA  1 
ATOM   27306 C  C   . LYS M  1 58  ? 36.000  -40.459 105.710 1.00 54.26  ? 50  LYS M C   1 
ATOM   27307 O  O   . LYS M  1 58  ? 35.018  -41.040 105.231 1.00 49.73  ? 50  LYS M O   1 
ATOM   27308 C  CB  . LYS M  1 58  ? 37.555  -41.674 107.216 1.00 58.63  ? 50  LYS M CB  1 
ATOM   27309 C  CG  . LYS M  1 58  ? 38.454  -42.895 107.347 1.00 64.24  ? 50  LYS M CG  1 
ATOM   27310 C  CD  . LYS M  1 58  ? 39.120  -42.997 108.706 1.00 69.72  ? 50  LYS M CD  1 
ATOM   27311 C  CE  . LYS M  1 58  ? 38.621  -44.175 109.530 1.00 70.25  ? 50  LYS M CE  1 
ATOM   27312 N  NZ  . LYS M  1 58  ? 39.617  -44.625 110.538 1.00 70.06  ? 50  LYS M NZ  1 
ATOM   27313 N  N   . SER M  1 59  ? 35.971  -39.216 106.212 1.00 48.11  ? 51  SER M N   1 
ATOM   27314 C  CA  . SER M  1 59  ? 34.808  -38.349 106.175 1.00 44.93  ? 51  SER M CA  1 
ATOM   27315 C  C   . SER M  1 59  ? 34.319  -38.129 104.741 1.00 46.40  ? 51  SER M C   1 
ATOM   27316 O  O   . SER M  1 59  ? 33.136  -38.329 104.433 1.00 46.83  ? 51  SER M O   1 
ATOM   27317 C  CB  . SER M  1 59  ? 35.141  -37.046 106.854 1.00 45.80  ? 51  SER M CB  1 
ATOM   27318 O  OG  . SER M  1 59  ? 34.142  -36.063 106.631 1.00 50.20  ? 51  SER M OG  1 
ATOM   27319 N  N   . ALA M  1 60  ? 35.226  -37.697 103.856 1.00 44.16  ? 52  ALA M N   1 
ATOM   27320 C  CA  . ALA M  1 60  ? 34.841  -37.376 102.484 1.00 44.85  ? 52  ALA M CA  1 
ATOM   27321 C  C   . ALA M  1 60  ? 34.356  -38.625 101.741 1.00 43.71  ? 52  ALA M C   1 
ATOM   27322 O  O   . ALA M  1 60  ? 33.335  -38.581 101.048 1.00 44.76  ? 52  ALA M O   1 
ATOM   27323 C  CB  . ALA M  1 60  ? 35.988  -36.712 101.758 1.00 44.69  ? 52  ALA M CB  1 
ATOM   27324 N  N   . LEU M  1 61  ? 35.096  -39.732 101.888 1.00 41.99  ? 53  LEU M N   1 
ATOM   27325 C  CA  . LEU M  1 61  ? 34.750  -40.985 101.234 1.00 45.09  ? 53  LEU M CA  1 
ATOM   27326 C  C   . LEU M  1 61  ? 33.341  -41.434 101.624 1.00 52.24  ? 53  LEU M C   1 
ATOM   27327 O  O   . LEU M  1 61  ? 32.547  -41.811 100.760 1.00 49.36  ? 53  LEU M O   1 
ATOM   27328 C  CB  . LEU M  1 61  ? 35.775  -42.059 101.618 1.00 46.56  ? 53  LEU M CB  1 
ATOM   27329 C  CG  . LEU M  1 61  ? 37.208  -41.852 101.118 1.00 44.31  ? 53  LEU M CG  1 
ATOM   27330 C  CD1 . LEU M  1 61  ? 38.096  -43.006 101.568 1.00 39.10  ? 53  LEU M CD1 1 
ATOM   27331 C  CD2 . LEU M  1 61  ? 37.245  -41.688 99.603  1.00 44.28  ? 53  LEU M CD2 1 
ATOM   27332 N  N   . ALA M  1 62  ? 33.035  -41.426 102.931 1.00 58.05  ? 54  ALA M N   1 
ATOM   27333 C  CA  . ALA M  1 62  ? 31.735  -41.879 103.410 1.00 53.29  ? 54  ALA M CA  1 
ATOM   27334 C  C   . ALA M  1 62  ? 30.639  -40.918 102.955 1.00 50.64  ? 54  ALA M C   1 
ATOM   27335 O  O   . ALA M  1 62  ? 29.575  -41.355 102.514 1.00 50.39  ? 54  ALA M O   1 
ATOM   27336 C  CB  . ALA M  1 62  ? 31.749  -42.021 104.912 1.00 57.29  ? 54  ALA M CB  1 
ATOM   27337 N  N   . GLU M  1 63  ? 30.912  -39.614 103.047 1.00 46.25  ? 55  GLU M N   1 
ATOM   27338 C  CA  . GLU M  1 63  ? 29.958  -38.614 102.609 1.00 50.63  ? 55  GLU M CA  1 
ATOM   27339 C  C   . GLU M  1 63  ? 29.502  -38.856 101.169 1.00 55.98  ? 55  GLU M C   1 
ATOM   27340 O  O   . GLU M  1 63  ? 28.306  -38.770 100.882 1.00 58.96  ? 55  GLU M O   1 
ATOM   27341 C  CB  . GLU M  1 63  ? 30.573  -37.227 102.715 1.00 54.03  ? 55  GLU M CB  1 
ATOM   27342 C  CG  . GLU M  1 63  ? 29.985  -36.278 101.704 1.00 57.14  ? 55  GLU M CG  1 
ATOM   27343 C  CD  . GLU M  1 63  ? 30.013  -34.850 102.201 1.00 61.11  ? 55  GLU M CD  1 
ATOM   27344 O  OE1 . GLU M  1 63  ? 28.945  -34.200 102.186 1.00 65.05  ? 55  GLU M OE1 1 
ATOM   27345 O  OE2 . GLU M  1 63  ? 31.091  -34.411 102.654 1.00 61.74  ? 55  GLU M OE2 1 
ATOM   27346 N  N   . HIS M  1 64  ? 30.454  -39.152 100.266 1.00 55.51  ? 56  HIS M N   1 
ATOM   27347 C  CA  . HIS M  1 64  ? 30.164  -39.278 98.843  1.00 53.33  ? 56  HIS M CA  1 
ATOM   27348 C  C   . HIS M  1 64  ? 30.062  -40.729 98.346  1.00 51.50  ? 56  HIS M C   1 
ATOM   27349 O  O   . HIS M  1 64  ? 29.991  -40.957 97.139  1.00 55.32  ? 56  HIS M O   1 
ATOM   27350 C  CB  . HIS M  1 64  ? 31.225  -38.528 98.040  1.00 55.03  ? 56  HIS M CB  1 
ATOM   27351 C  CG  . HIS M  1 64  ? 31.189  -37.049 98.227  1.00 55.06  ? 56  HIS M CG  1 
ATOM   27352 N  ND1 . HIS M  1 64  ? 32.157  -36.380 98.942  1.00 60.02  ? 56  HIS M ND1 1 
ATOM   27353 C  CD2 . HIS M  1 64  ? 30.339  -36.112 97.787  1.00 52.24  ? 56  HIS M CD2 1 
ATOM   27354 C  CE1 . HIS M  1 64  ? 31.895  -35.079 98.922  1.00 60.83  ? 56  HIS M CE1 1 
ATOM   27355 N  NE2 . HIS M  1 64  ? 30.792  -34.895 98.224  1.00 56.41  ? 56  HIS M NE2 1 
ATOM   27356 N  N   . GLY M  1 65  ? 30.015  -41.715 99.246  1.00 44.04  ? 57  GLY M N   1 
ATOM   27357 C  CA  . GLY M  1 65  ? 29.830  -43.099 98.840  1.00 46.16  ? 57  GLY M CA  1 
ATOM   27358 C  C   . GLY M  1 65  ? 30.899  -43.583 97.862  1.00 49.70  ? 57  GLY M C   1 
ATOM   27359 O  O   . GLY M  1 65  ? 30.591  -44.223 96.866  1.00 47.35  ? 57  GLY M O   1 
ATOM   27360 N  N   . LEU M  1 66  ? 32.167  -43.311 98.180  1.00 56.84  ? 58  LEU M N   1 
ATOM   27361 C  CA  . LEU M  1 66  ? 33.261  -43.510 97.243  1.00 57.92  ? 58  LEU M CA  1 
ATOM   27362 C  C   . LEU M  1 66  ? 34.343  -44.389 97.859  1.00 54.81  ? 58  LEU M C   1 
ATOM   27363 O  O   . LEU M  1 66  ? 34.785  -44.148 98.979  1.00 51.02  ? 58  LEU M O   1 
ATOM   27364 C  CB  . LEU M  1 66  ? 33.845  -42.140 96.898  1.00 57.82  ? 58  LEU M CB  1 
ATOM   27365 C  CG  . LEU M  1 66  ? 34.497  -42.032 95.530  1.00 55.55  ? 58  LEU M CG  1 
ATOM   27366 C  CD1 . LEU M  1 66  ? 33.428  -42.050 94.451  1.00 56.37  ? 58  LEU M CD1 1 
ATOM   27367 C  CD2 . LEU M  1 66  ? 35.331  -40.763 95.457  1.00 55.52  ? 58  LEU M CD2 1 
ATOM   27368 N  N   . ALA M  1 67  ? 34.805  -45.381 97.092  1.00 52.92  ? 59  ALA M N   1 
ATOM   27369 C  CA  . ALA M  1 67  ? 35.936  -46.199 97.511  1.00 48.99  ? 59  ALA M CA  1 
ATOM   27370 C  C   . ALA M  1 67  ? 37.249  -45.436 97.305  1.00 44.36  ? 59  ALA M C   1 
ATOM   27371 O  O   . ALA M  1 67  ? 37.286  -44.388 96.655  1.00 40.60  ? 59  ALA M O   1 
ATOM   27372 C  CB  . ALA M  1 67  ? 35.934  -47.512 96.763  1.00 46.68  ? 59  ALA M CB  1 
ATOM   27373 N  N   . ALA M  1 68  ? 38.339  -45.964 97.879  1.00 42.85  ? 60  ALA M N   1 
ATOM   27374 C  CA  . ALA M  1 68  ? 39.636  -45.326 97.718  1.00 44.15  ? 60  ALA M CA  1 
ATOM   27375 C  C   . ALA M  1 68  ? 40.733  -46.371 97.540  1.00 45.38  ? 60  ALA M C   1 
ATOM   27376 O  O   . ALA M  1 68  ? 40.588  -47.530 97.936  1.00 44.64  ? 60  ALA M O   1 
ATOM   27377 C  CB  . ALA M  1 68  ? 39.953  -44.405 98.870  1.00 40.63  ? 60  ALA M CB  1 
ATOM   27378 N  N   . SER M  1 69  ? 41.811  -45.913 96.892  1.00 42.26  ? 61  SER M N   1 
ATOM   27379 C  CA  . SER M  1 69  ? 43.068  -46.625 96.798  1.00 41.72  ? 61  SER M CA  1 
ATOM   27380 C  C   . SER M  1 69  ? 44.173  -45.576 96.782  1.00 42.14  ? 61  SER M C   1 
ATOM   27381 O  O   . SER M  1 69  ? 43.893  -44.383 96.700  1.00 42.97  ? 61  SER M O   1 
ATOM   27382 C  CB  . SER M  1 69  ? 43.103  -47.522 95.581  1.00 43.67  ? 61  SER M CB  1 
ATOM   27383 O  OG  . SER M  1 69  ? 43.188  -46.762 94.376  1.00 43.00  ? 61  SER M OG  1 
ATOM   27384 N  N   . ALA M  1 70  ? 45.430  -46.010 96.891  1.00 45.66  ? 62  ALA M N   1 
ATOM   27385 C  CA  . ALA M  1 70  ? 46.537  -45.067 96.874  1.00 45.03  ? 62  ALA M CA  1 
ATOM   27386 C  C   . ALA M  1 70  ? 47.633  -45.583 95.960  1.00 46.12  ? 62  ALA M C   1 
ATOM   27387 O  O   . ALA M  1 70  ? 47.854  -46.788 95.852  1.00 49.52  ? 62  ALA M O   1 
ATOM   27388 C  CB  . ALA M  1 70  ? 47.084  -44.816 98.263  1.00 44.06  ? 62  ALA M CB  1 
ATOM   27389 N  N   . SER M  1 71  ? 48.320  -44.634 95.322  1.00 47.25  ? 63  SER M N   1 
ATOM   27390 C  CA  . SER M  1 71  ? 49.474  -44.921 94.491  1.00 49.58  ? 63  SER M CA  1 
ATOM   27391 C  C   . SER M  1 71  ? 50.611  -43.999 94.909  1.00 53.86  ? 63  SER M C   1 
ATOM   27392 O  O   . SER M  1 71  ? 50.392  -42.993 95.586  1.00 54.32  ? 63  SER M O   1 
ATOM   27393 C  CB  . SER M  1 71  ? 49.163  -44.767 93.032  1.00 51.04  ? 63  SER M CB  1 
ATOM   27394 O  OG  . SER M  1 71  ? 48.870  -43.408 92.724  1.00 52.07  ? 63  SER M OG  1 
ATOM   27395 N  N   . LEU M  1 72  ? 51.828  -44.336 94.476  1.00 50.04  ? 64  LEU M N   1 
ATOM   27396 C  CA  . LEU M  1 72  ? 53.003  -43.722 95.066  1.00 49.16  ? 64  LEU M CA  1 
ATOM   27397 C  C   . LEU M  1 72  ? 54.210  -44.040 94.201  1.00 48.80  ? 64  LEU M C   1 
ATOM   27398 O  O   . LEU M  1 72  ? 54.315  -45.133 93.644  1.00 49.29  ? 64  LEU M O   1 
ATOM   27399 C  CB  . LEU M  1 72  ? 53.135  -44.290 96.485  1.00 52.25  ? 64  LEU M CB  1 
ATOM   27400 C  CG  . LEU M  1 72  ? 54.373  -43.988 97.327  1.00 53.25  ? 64  LEU M CG  1 
ATOM   27401 C  CD1 . LEU M  1 72  ? 54.039  -44.240 98.786  1.00 56.48  ? 64  LEU M CD1 1 
ATOM   27402 C  CD2 . LEU M  1 72  ? 55.563  -44.859 96.953  1.00 57.74  ? 64  LEU M CD2 1 
ATOM   27403 N  N   . GLY M  1 73  ? 55.120  -43.066 94.122  1.00 44.90  ? 65  GLY M N   1 
ATOM   27404 C  CA  . GLY M  1 73  ? 56.381  -43.249 93.432  1.00 39.52  ? 65  GLY M CA  1 
ATOM   27405 C  C   . GLY M  1 73  ? 57.556  -42.839 94.304  1.00 38.25  ? 65  GLY M C   1 
ATOM   27406 O  O   . GLY M  1 73  ? 57.633  -41.696 94.738  1.00 38.33  ? 65  GLY M O   1 
ATOM   27407 N  N   . LEU M  1 74  ? 58.487  -43.769 94.539  1.00 41.40  ? 66  LEU M N   1 
ATOM   27408 C  CA  . LEU M  1 74  ? 59.655  -43.463 95.347  1.00 42.19  ? 66  LEU M CA  1 
ATOM   27409 C  C   . LEU M  1 74  ? 60.577  -42.514 94.590  1.00 49.04  ? 66  LEU M C   1 
ATOM   27410 O  O   . LEU M  1 74  ? 60.291  -42.076 93.476  1.00 53.99  ? 66  LEU M O   1 
ATOM   27411 C  CB  . LEU M  1 74  ? 60.374  -44.762 95.709  1.00 42.72  ? 66  LEU M CB  1 
ATOM   27412 C  CG  . LEU M  1 74  ? 59.565  -45.701 96.593  1.00 44.36  ? 66  LEU M CG  1 
ATOM   27413 C  CD1 . LEU M  1 74  ? 60.117  -47.127 96.591  1.00 41.64  ? 66  LEU M CD1 1 
ATOM   27414 C  CD2 . LEU M  1 74  ? 59.527  -45.135 98.000  1.00 46.53  ? 66  LEU M CD2 1 
ATOM   27415 N  N   . SER M  1 75  ? 61.704  -42.199 95.221  1.00 52.64  ? 67  SER M N   1 
ATOM   27416 C  CA  . SER M  1 75  ? 62.604  -41.184 94.716  1.00 51.38  ? 67  SER M CA  1 
ATOM   27417 C  C   . SER M  1 75  ? 64.005  -41.508 95.223  1.00 51.53  ? 67  SER M C   1 
ATOM   27418 O  O   . SER M  1 75  ? 64.216  -42.546 95.855  1.00 47.62  ? 67  SER M O   1 
ATOM   27419 C  CB  . SER M  1 75  ? 62.120  -39.822 95.143  1.00 49.99  ? 67  SER M CB  1 
ATOM   27420 O  OG  . SER M  1 75  ? 62.101  -39.724 96.561  1.00 51.13  ? 67  SER M OG  1 
ATOM   27421 N  N   . ASP M  1 76  ? 64.960  -40.615 94.958  1.00 53.01  ? 68  ASP M N   1 
ATOM   27422 C  CA  . ASP M  1 76  ? 66.351  -40.887 95.288  1.00 60.75  ? 68  ASP M CA  1 
ATOM   27423 C  C   . ASP M  1 76  ? 66.516  -41.243 96.766  1.00 60.29  ? 68  ASP M C   1 
ATOM   27424 O  O   . ASP M  1 76  ? 67.126  -42.266 97.097  1.00 63.70  ? 68  ASP M O   1 
ATOM   27425 C  CB  . ASP M  1 76  ? 67.239  -39.705 94.894  1.00 67.07  ? 68  ASP M CB  1 
ATOM   27426 C  CG  . ASP M  1 76  ? 67.626  -39.749 93.426  1.00 69.36  ? 68  ASP M CG  1 
ATOM   27427 O  OD1 . ASP M  1 76  ? 68.099  -40.812 92.991  1.00 72.97  ? 68  ASP M OD1 1 
ATOM   27428 O  OD2 . ASP M  1 76  ? 67.447  -38.734 92.730  1.00 68.62  ? 68  ASP M OD2 1 
ATOM   27429 N  N   . ALA M  1 77  ? 65.970  -40.399 97.653  1.00 56.70  ? 69  ALA M N   1 
ATOM   27430 C  CA  . ALA M  1 77  ? 66.097  -40.603 99.094  1.00 56.62  ? 69  ALA M CA  1 
ATOM   27431 C  C   . ALA M  1 77  ? 65.456  -41.915 99.572  1.00 54.33  ? 69  ALA M C   1 
ATOM   27432 O  O   . ALA M  1 77  ? 65.780  -42.380 100.662 1.00 53.34  ? 69  ALA M O   1 
ATOM   27433 C  CB  . ALA M  1 77  ? 65.517  -39.417 99.844  1.00 54.56  ? 69  ALA M CB  1 
ATOM   27434 N  N   . THR M  1 78  ? 64.552  -42.514 98.781  1.00 50.07  ? 70  THR M N   1 
ATOM   27435 C  CA  . THR M  1 78  ? 63.766  -43.642 99.254  1.00 47.39  ? 70  THR M CA  1 
ATOM   27436 C  C   . THR M  1 78  ? 63.908  -44.870 98.360  1.00 40.25  ? 70  THR M C   1 
ATOM   27437 O  O   . THR M  1 78  ? 63.188  -45.845 98.545  1.00 38.99  ? 70  THR M O   1 
ATOM   27438 C  CB  . THR M  1 78  ? 62.286  -43.249 99.407  1.00 49.57  ? 70  THR M CB  1 
ATOM   27439 O  OG1 . THR M  1 78  ? 61.860  -42.413 98.330  1.00 46.32  ? 70  THR M OG1 1 
ATOM   27440 C  CG2 . THR M  1 78  ? 62.035  -42.514 100.699 1.00 48.41  ? 70  THR M CG2 1 
ATOM   27441 N  N   . ASP M  1 79  ? 64.851  -44.846 97.423  1.00 40.19  ? 71  ASP M N   1 
ATOM   27442 C  CA  . ASP M  1 79  ? 64.973  -45.887 96.409  1.00 40.55  ? 71  ASP M CA  1 
ATOM   27443 C  C   . ASP M  1 79  ? 65.208  -47.249 97.067  1.00 39.17  ? 71  ASP M C   1 
ATOM   27444 O  O   . ASP M  1 79  ? 66.319  -47.530 97.491  1.00 46.49  ? 71  ASP M O   1 
ATOM   27445 C  CB  . ASP M  1 79  ? 66.118  -45.521 95.452  1.00 41.60  ? 71  ASP M CB  1 
ATOM   27446 C  CG  . ASP M  1 79  ? 66.267  -46.397 94.212  1.00 44.93  ? 71  ASP M CG  1 
ATOM   27447 O  OD1 . ASP M  1 79  ? 65.546  -47.414 94.092  1.00 43.74  ? 71  ASP M OD1 1 
ATOM   27448 O  OD2 . ASP M  1 79  ? 67.095  -46.040 93.344  1.00 44.67  ? 71  ASP M OD2 1 
ATOM   27449 N  N   . VAL M  1 80  ? 64.221  -48.154 97.067  1.00 36.14  ? 72  VAL M N   1 
ATOM   27450 C  CA  . VAL M  1 80  ? 64.450  -49.460 97.672  1.00 37.36  ? 72  VAL M CA  1 
ATOM   27451 C  C   . VAL M  1 80  ? 65.370  -50.319 96.807  1.00 39.33  ? 72  VAL M C   1 
ATOM   27452 O  O   . VAL M  1 80  ? 65.731  -51.420 97.206  1.00 43.19  ? 72  VAL M O   1 
ATOM   27453 C  CB  . VAL M  1 80  ? 63.149  -50.217 97.984  1.00 37.84  ? 72  VAL M CB  1 
ATOM   27454 C  CG1 . VAL M  1 80  ? 62.254  -49.436 98.940  1.00 34.70  ? 72  VAL M CG1 1 
ATOM   27455 C  CG2 . VAL M  1 80  ? 62.422  -50.610 96.712  1.00 37.72  ? 72  VAL M CG2 1 
ATOM   27456 N  N   . SER M  1 81  ? 65.762  -49.826 95.630  1.00 43.82  ? 73  SER M N   1 
ATOM   27457 C  CA  . SER M  1 81  ? 66.727  -50.525 94.799  1.00 42.31  ? 73  SER M CA  1 
ATOM   27458 C  C   . SER M  1 81  ? 68.119  -49.916 94.936  1.00 45.14  ? 73  SER M C   1 
ATOM   27459 O  O   . SER M  1 81  ? 69.013  -50.279 94.180  1.00 45.16  ? 73  SER M O   1 
ATOM   27460 C  CB  . SER M  1 81  ? 66.303  -50.526 93.361  1.00 44.05  ? 73  SER M CB  1 
ATOM   27461 O  OG  . SER M  1 81  ? 66.426  -49.226 92.786  1.00 43.62  ? 73  SER M OG  1 
ATOM   27462 N  N   . SER M  1 82  ? 68.308  -48.996 95.885  1.00 48.47  ? 74  SER M N   1 
ATOM   27463 C  CA  . SER M  1 82  ? 69.646  -48.523 96.228  1.00 53.93  ? 74  SER M CA  1 
ATOM   27464 C  C   . SER M  1 82  ? 70.478  -49.672 96.799  1.00 56.03  ? 74  SER M C   1 
ATOM   27465 O  O   . SER M  1 82  ? 69.933  -50.646 97.321  1.00 56.70  ? 74  SER M O   1 
ATOM   27466 C  CB  . SER M  1 82  ? 69.571  -47.354 97.202  1.00 55.01  ? 74  SER M CB  1 
ATOM   27467 O  OG  . SER M  1 82  ? 70.813  -46.666 97.319  1.00 55.23  ? 74  SER M OG  1 
ATOM   27468 N  N   . GLU M  1 83  ? 71.805  -49.552 96.710  1.00 58.39  ? 75  GLU M N   1 
ATOM   27469 C  CA  . GLU M  1 83  ? 72.690  -50.514 97.354  1.00 60.93  ? 75  GLU M CA  1 
ATOM   27470 C  C   . GLU M  1 83  ? 73.029  -50.068 98.781  1.00 53.94  ? 75  GLU M C   1 
ATOM   27471 O  O   . GLU M  1 83  ? 73.626  -50.841 99.534  1.00 48.95  ? 75  GLU M O   1 
ATOM   27472 C  CB  . GLU M  1 83  ? 73.963  -50.713 96.531  1.00 66.66  ? 75  GLU M CB  1 
ATOM   27473 C  CG  . GLU M  1 83  ? 73.726  -51.137 95.090  1.00 76.27  ? 75  GLU M CG  1 
ATOM   27474 C  CD  . GLU M  1 83  ? 74.992  -51.597 94.379  1.00 81.87  ? 75  GLU M CD  1 
ATOM   27475 O  OE1 . GLU M  1 83  ? 75.596  -52.583 94.848  1.00 81.90  ? 75  GLU M OE1 1 
ATOM   27476 O  OE2 . GLU M  1 83  ? 75.389  -50.966 93.375  1.00 80.44  ? 75  GLU M OE2 1 
ATOM   27477 N  N   . ASP M  1 84  ? 72.650  -48.827 99.132  1.00 52.62  ? 76  ASP M N   1 
ATOM   27478 C  CA  . ASP M  1 84  ? 72.859  -48.265 100.458 1.00 55.00  ? 76  ASP M CA  1 
ATOM   27479 C  C   . ASP M  1 84  ? 71.677  -48.655 101.334 1.00 53.42  ? 76  ASP M C   1 
ATOM   27480 O  O   . ASP M  1 84  ? 70.577  -48.126 101.160 1.00 50.40  ? 76  ASP M O   1 
ATOM   27481 C  CB  . ASP M  1 84  ? 72.984  -46.737 100.409 1.00 54.20  ? 76  ASP M CB  1 
ATOM   27482 C  CG  . ASP M  1 84  ? 73.051  -46.069 101.778 1.00 60.26  ? 76  ASP M CG  1 
ATOM   27483 O  OD1 . ASP M  1 84  ? 73.096  -46.797 102.791 1.00 62.19  ? 76  ASP M OD1 1 
ATOM   27484 O  OD2 . ASP M  1 84  ? 73.057  -44.810 101.833 1.00 61.82  ? 76  ASP M OD2 1 
ATOM   27485 N  N   . PRO M  1 85  ? 71.862  -49.542 102.333 1.00 56.49  ? 77  PRO M N   1 
ATOM   27486 C  CA  . PRO M  1 85  ? 70.732  -49.996 103.148 1.00 62.16  ? 77  PRO M CA  1 
ATOM   27487 C  C   . PRO M  1 85  ? 70.009  -48.881 103.910 1.00 56.77  ? 77  PRO M C   1 
ATOM   27488 O  O   . PRO M  1 85  ? 68.824  -48.998 104.200 1.00 51.60  ? 77  PRO M O   1 
ATOM   27489 C  CB  . PRO M  1 85  ? 71.363  -51.014 104.109 1.00 62.89  ? 77  PRO M CB  1 
ATOM   27490 C  CG  . PRO M  1 85  ? 72.667  -51.395 103.436 1.00 61.87  ? 77  PRO M CG  1 
ATOM   27491 C  CD  . PRO M  1 85  ? 73.137  -50.125 102.766 1.00 56.54  ? 77  PRO M CD  1 
ATOM   27492 N  N   . ALA M  1 86  ? 70.703  -47.778 104.207 1.00 60.13  ? 78  ALA M N   1 
ATOM   27493 C  CA  . ALA M  1 86  ? 70.042  -46.638 104.830 1.00 59.01  ? 78  ALA M CA  1 
ATOM   27494 C  C   . ALA M  1 86  ? 68.912  -46.144 103.928 1.00 62.79  ? 78  ALA M C   1 
ATOM   27495 O  O   . ALA M  1 86  ? 67.836  -45.792 104.417 1.00 73.20  ? 78  ALA M O   1 
ATOM   27496 C  CB  . ALA M  1 86  ? 71.033  -45.535 105.141 1.00 56.00  ? 78  ALA M CB  1 
ATOM   27497 N  N   . VAL M  1 87  ? 69.148  -46.145 102.607 1.00 59.54  ? 79  VAL M N   1 
ATOM   27498 C  CA  . VAL M  1 87  ? 68.179  -45.600 101.664 1.00 54.60  ? 79  VAL M CA  1 
ATOM   27499 C  C   . VAL M  1 87  ? 67.031  -46.592 101.483 1.00 47.58  ? 79  VAL M C   1 
ATOM   27500 O  O   . VAL M  1 87  ? 65.866  -46.195 101.464 1.00 50.95  ? 79  VAL M O   1 
ATOM   27501 C  CB  . VAL M  1 87  ? 68.845  -45.223 100.325 1.00 59.32  ? 79  VAL M CB  1 
ATOM   27502 C  CG1 . VAL M  1 87  ? 67.843  -44.696 99.297  1.00 61.21  ? 79  VAL M CG1 1 
ATOM   27503 C  CG2 . VAL M  1 87  ? 69.971  -44.219 100.534 1.00 53.95  ? 79  VAL M CG2 1 
ATOM   27504 N  N   . VAL M  1 88  ? 67.355  -47.883 101.373 1.00 44.76  ? 80  VAL M N   1 
ATOM   27505 C  CA  . VAL M  1 88  ? 66.338  -48.917 101.244 1.00 47.04  ? 80  VAL M CA  1 
ATOM   27506 C  C   . VAL M  1 88  ? 65.362  -48.828 102.420 1.00 51.81  ? 80  VAL M C   1 
ATOM   27507 O  O   . VAL M  1 88  ? 64.142  -48.882 102.238 1.00 51.58  ? 80  VAL M O   1 
ATOM   27508 C  CB  . VAL M  1 88  ? 66.976  -50.317 101.153 1.00 46.49  ? 80  VAL M CB  1 
ATOM   27509 C  CG1 . VAL M  1 88  ? 65.931  -51.409 101.285 1.00 45.49  ? 80  VAL M CG1 1 
ATOM   27510 C  CG2 . VAL M  1 88  ? 67.790  -50.497 99.878  1.00 45.85  ? 80  VAL M CG2 1 
ATOM   27511 N  N   . LYS M  1 89  ? 65.911  -48.698 103.633 1.00 54.86  ? 81  LYS M N   1 
ATOM   27512 C  CA  . LYS M  1 89  ? 65.092  -48.663 104.831 1.00 59.39  ? 81  LYS M CA  1 
ATOM   27513 C  C   . LYS M  1 89  ? 64.210  -47.411 104.855 1.00 61.78  ? 81  LYS M C   1 
ATOM   27514 O  O   . LYS M  1 89  ? 63.075  -47.465 105.330 1.00 65.62  ? 81  LYS M O   1 
ATOM   27515 C  CB  . LYS M  1 89  ? 65.975  -48.736 106.077 1.00 63.07  ? 81  LYS M CB  1 
ATOM   27516 C  CG  . LYS M  1 89  ? 65.224  -48.641 107.396 1.00 68.09  ? 81  LYS M CG  1 
ATOM   27517 C  CD  . LYS M  1 89  ? 66.148  -48.654 108.587 1.00 69.34  ? 81  LYS M CD  1 
ATOM   27518 C  CE  . LYS M  1 89  ? 65.997  -47.404 109.428 1.00 75.12  ? 81  LYS M CE  1 
ATOM   27519 N  NZ  . LYS M  1 89  ? 67.249  -47.073 110.153 1.00 74.83  ? 81  LYS M NZ  1 
ATOM   27520 N  N   . ALA M  1 90  ? 64.721  -46.277 104.369 1.00 55.92  ? 82  ALA M N   1 
ATOM   27521 C  CA  . ALA M  1 90  ? 63.913  -45.066 104.312 1.00 56.10  ? 82  ALA M CA  1 
ATOM   27522 C  C   . ALA M  1 90  ? 62.771  -45.231 103.305 1.00 62.63  ? 82  ALA M C   1 
ATOM   27523 O  O   . ALA M  1 90  ? 61.714  -44.616 103.452 1.00 61.31  ? 82  ALA M O   1 
ATOM   27524 C  CB  . ALA M  1 90  ? 64.767  -43.864 103.978 1.00 55.87  ? 82  ALA M CB  1 
ATOM   27525 N  N   . GLY M  1 91  ? 62.994  -46.029 102.255 1.00 62.89  ? 83  GLY M N   1 
ATOM   27526 C  CA  . GLY M  1 91  ? 61.914  -46.388 101.354 1.00 57.57  ? 83  GLY M CA  1 
ATOM   27527 C  C   . GLY M  1 91  ? 60.955  -47.384 101.998 1.00 51.99  ? 83  GLY M C   1 
ATOM   27528 O  O   . GLY M  1 91  ? 59.738  -47.225 101.892 1.00 49.22  ? 83  GLY M O   1 
ATOM   27529 N  N   . GLU M  1 92  ? 61.503  -48.405 102.666 1.00 51.02  ? 84  GLU M N   1 
ATOM   27530 C  CA  . GLU M  1 92  ? 60.664  -49.400 103.328 1.00 53.59  ? 84  GLU M CA  1 
ATOM   27531 C  C   . GLU M  1 92  ? 59.806  -48.767 104.427 1.00 50.13  ? 84  GLU M C   1 
ATOM   27532 O  O   . GLU M  1 92  ? 58.669  -49.178 104.628 1.00 50.71  ? 84  GLU M O   1 
ATOM   27533 C  CB  . GLU M  1 92  ? 61.518  -50.528 103.896 1.00 53.19  ? 84  GLU M CB  1 
ATOM   27534 C  CG  . GLU M  1 92  ? 60.764  -51.824 104.112 1.00 53.12  ? 84  GLU M CG  1 
ATOM   27535 C  CD  . GLU M  1 92  ? 61.684  -53.014 104.337 1.00 55.04  ? 84  GLU M CD  1 
ATOM   27536 O  OE1 . GLU M  1 92  ? 62.912  -52.808 104.406 1.00 64.38  ? 84  GLU M OE1 1 
ATOM   27537 O  OE2 . GLU M  1 92  ? 61.184  -54.148 104.420 1.00 52.92  ? 84  GLU M OE2 1 
ATOM   27538 N  N   . GLU M  1 93  ? 60.344  -47.761 105.118 1.00 53.87  ? 85  GLU M N   1 
ATOM   27539 C  CA  . GLU M  1 93  ? 59.611  -47.016 106.136 1.00 61.60  ? 85  GLU M CA  1 
ATOM   27540 C  C   . GLU M  1 93  ? 58.485  -46.194 105.492 1.00 62.96  ? 85  GLU M C   1 
ATOM   27541 O  O   . GLU M  1 93  ? 57.395  -46.079 106.059 1.00 63.04  ? 85  GLU M O   1 
ATOM   27542 C  CB  . GLU M  1 93  ? 60.575  -46.080 106.878 1.00 67.31  ? 85  GLU M CB  1 
ATOM   27543 C  CG  . GLU M  1 93  ? 60.654  -46.256 108.384 1.00 72.87  ? 85  GLU M CG  1 
ATOM   27544 C  CD  . GLU M  1 93  ? 61.942  -45.695 108.977 1.00 79.18  ? 85  GLU M CD  1 
ATOM   27545 O  OE1 . GLU M  1 93  ? 62.751  -46.494 109.490 1.00 82.60  ? 85  GLU M OE1 1 
ATOM   27546 O  OE2 . GLU M  1 93  ? 62.152  -44.459 108.915 1.00 75.48  ? 85  GLU M OE2 1 
ATOM   27547 N  N   . LEU M  1 94  ? 58.764  -45.589 104.324 1.00 58.14  ? 86  LEU M N   1 
ATOM   27548 C  CA  . LEU M  1 94  ? 57.804  -44.739 103.614 1.00 53.44  ? 86  LEU M CA  1 
ATOM   27549 C  C   . LEU M  1 94  ? 56.658  -45.595 103.077 1.00 48.68  ? 86  LEU M C   1 
ATOM   27550 O  O   . LEU M  1 94  ? 55.502  -45.204 103.172 1.00 43.81  ? 86  LEU M O   1 
ATOM   27551 C  CB  . LEU M  1 94  ? 58.538  -44.004 102.478 1.00 54.90  ? 86  LEU M CB  1 
ATOM   27552 C  CG  . LEU M  1 94  ? 57.916  -42.779 101.787 1.00 53.74  ? 86  LEU M CG  1 
ATOM   27553 C  CD1 . LEU M  1 94  ? 56.833  -43.170 100.800 1.00 54.94  ? 86  LEU M CD1 1 
ATOM   27554 C  CD2 . LEU M  1 94  ? 57.386  -41.758 102.783 1.00 55.62  ? 86  LEU M CD2 1 
ATOM   27555 N  N   . LEU M  1 95  ? 56.987  -46.753 102.495 1.00 48.08  ? 87  LEU M N   1 
ATOM   27556 C  CA  . LEU M  1 95  ? 55.983  -47.655 101.955 1.00 46.02  ? 87  LEU M CA  1 
ATOM   27557 C  C   . LEU M  1 95  ? 55.038  -48.118 103.064 1.00 53.06  ? 87  LEU M C   1 
ATOM   27558 O  O   . LEU M  1 95  ? 53.819  -48.098 102.891 1.00 54.39  ? 87  LEU M O   1 
ATOM   27559 C  CB  . LEU M  1 95  ? 56.693  -48.843 101.293 1.00 44.54  ? 87  LEU M CB  1 
ATOM   27560 C  CG  . LEU M  1 95  ? 57.463  -48.527 100.006 1.00 48.19  ? 87  LEU M CG  1 
ATOM   27561 C  CD1 . LEU M  1 95  ? 58.261  -49.729 99.513  1.00 53.28  ? 87  LEU M CD1 1 
ATOM   27562 C  CD2 . LEU M  1 95  ? 56.528  -48.065 98.901  1.00 47.74  ? 87  LEU M CD2 1 
ATOM   27563 N  N   . ASN M  1 96  ? 55.616  -48.503 104.211 1.00 59.95  ? 88  ASN M N   1 
ATOM   27564 C  CA  . ASN M  1 96  ? 54.882  -49.082 105.330 1.00 53.85  ? 88  ASN M CA  1 
ATOM   27565 C  C   . ASN M  1 96  ? 53.828  -48.128 105.882 1.00 51.17  ? 88  ASN M C   1 
ATOM   27566 O  O   . ASN M  1 96  ? 52.705  -48.544 106.161 1.00 49.95  ? 88  ASN M O   1 
ATOM   27567 C  CB  . ASN M  1 96  ? 55.843  -49.491 106.440 1.00 55.90  ? 88  ASN M CB  1 
ATOM   27568 C  CG  . ASN M  1 96  ? 56.723  -50.647 106.026 1.00 60.78  ? 88  ASN M CG  1 
ATOM   27569 O  OD1 . ASN M  1 96  ? 56.381  -51.404 105.121 1.00 66.02  ? 88  ASN M OD1 1 
ATOM   27570 N  ND2 . ASN M  1 96  ? 57.870  -50.782 106.666 1.00 66.07  ? 88  ASN M ND2 1 
ATOM   27571 N  N   . ARG M  1 97  ? 54.193  -46.856 106.059 1.00 52.39  ? 89  ARG M N   1 
ATOM   27572 C  CA  . ARG M  1 97  ? 53.233  -45.835 106.458 1.00 54.38  ? 89  ARG M CA  1 
ATOM   27573 C  C   . ARG M  1 97  ? 52.098  -45.724 105.439 1.00 52.21  ? 89  ARG M C   1 
ATOM   27574 O  O   . ARG M  1 97  ? 50.943  -45.525 105.824 1.00 53.00  ? 89  ARG M O   1 
ATOM   27575 C  CB  . ARG M  1 97  ? 53.922  -44.473 106.618 1.00 62.43  ? 89  ARG M CB  1 
ATOM   27576 C  CG  . ARG M  1 97  ? 52.991  -43.321 106.982 1.00 68.74  ? 89  ARG M CG  1 
ATOM   27577 C  CD  . ARG M  1 97  ? 52.535  -43.391 108.431 1.00 75.19  ? 89  ARG M CD  1 
ATOM   27578 N  NE  . ARG M  1 97  ? 51.093  -43.197 108.561 1.00 76.28  ? 89  ARG M NE  1 
ATOM   27579 C  CZ  . ARG M  1 97  ? 50.497  -42.118 109.062 1.00 76.82  ? 89  ARG M CZ  1 
ATOM   27580 N  NH1 . ARG M  1 97  ? 51.203  -41.077 109.483 1.00 71.43  ? 89  ARG M NH1 1 
ATOM   27581 N  NH2 . ARG M  1 97  ? 49.176  -42.087 109.136 1.00 73.92  ? 89  ARG M NH2 1 
ATOM   27582 N  N   . ALA M  1 98  ? 52.426  -45.832 104.141 1.00 52.54  ? 90  ALA M N   1 
ATOM   27583 C  CA  . ALA M  1 98  ? 51.413  -45.762 103.092 1.00 54.81  ? 90  ALA M CA  1 
ATOM   27584 C  C   . ALA M  1 98  ? 50.439  -46.932 103.219 1.00 52.10  ? 90  ALA M C   1 
ATOM   27585 O  O   . ALA M  1 98  ? 49.222  -46.735 103.155 1.00 49.25  ? 90  ALA M O   1 
ATOM   27586 C  CB  . ALA M  1 98  ? 52.034  -45.726 101.715 1.00 56.02  ? 90  ALA M CB  1 
ATOM   27587 N  N   . VAL M  1 99  ? 50.979  -48.141 103.391 1.00 51.09  ? 91  VAL M N   1 
ATOM   27588 C  CA  . VAL M  1 99  ? 50.177  -49.302 103.760 1.00 60.42  ? 91  VAL M CA  1 
ATOM   27589 C  C   . VAL M  1 99  ? 49.231  -48.915 104.900 1.00 62.42  ? 91  VAL M C   1 
ATOM   27590 O  O   . VAL M  1 99  ? 48.020  -49.154 104.828 1.00 61.19  ? 91  VAL M O   1 
ATOM   27591 C  CB  . VAL M  1 99  ? 51.062  -50.499 104.170 1.00 62.88  ? 91  VAL M CB  1 
ATOM   27592 C  CG1 . VAL M  1 99  ? 50.294  -51.812 104.159 1.00 59.53  ? 91  VAL M CG1 1 
ATOM   27593 C  CG2 . VAL M  1 99  ? 52.297  -50.606 103.290 1.00 65.30  ? 91  VAL M CG2 1 
ATOM   27594 N  N   . ASP M  1 100 ? 49.794  -48.305 105.952 1.00 61.59  ? 92  ASP M N   1 
ATOM   27595 C  CA  . ASP M  1 100 ? 49.053  -48.044 107.174 1.00 59.01  ? 92  ASP M CA  1 
ATOM   27596 C  C   . ASP M  1 100 ? 47.887  -47.095 106.921 1.00 57.89  ? 92  ASP M C   1 
ATOM   27597 O  O   . ASP M  1 100 ? 46.821  -47.264 107.509 1.00 60.57  ? 92  ASP M O   1 
ATOM   27598 C  CB  . ASP M  1 100 ? 49.972  -47.485 108.256 1.00 66.97  ? 92  ASP M CB  1 
ATOM   27599 C  CG  . ASP M  1 100 ? 50.901  -48.527 108.854 1.00 69.08  ? 92  ASP M CG  1 
ATOM   27600 O  OD1 . ASP M  1 100 ? 50.457  -49.689 108.990 1.00 61.13  ? 92  ASP M OD1 1 
ATOM   27601 O  OD2 . ASP M  1 100 ? 52.058  -48.163 109.196 1.00 73.02  ? 92  ASP M OD2 1 
ATOM   27602 N  N   . VAL M  1 101 ? 48.085  -46.101 106.048 1.00 58.62  ? 93  VAL M N   1 
ATOM   27603 C  CA  . VAL M  1 101 ? 47.016  -45.163 105.712 1.00 56.14  ? 93  VAL M CA  1 
ATOM   27604 C  C   . VAL M  1 101 ? 45.853  -45.893 105.039 1.00 54.12  ? 93  VAL M C   1 
ATOM   27605 O  O   . VAL M  1 101 ? 44.682  -45.646 105.340 1.00 49.55  ? 93  VAL M O   1 
ATOM   27606 C  CB  . VAL M  1 101 ? 47.536  -44.031 104.813 1.00 56.05  ? 93  VAL M CB  1 
ATOM   27607 C  CG1 . VAL M  1 101 ? 46.425  -43.068 104.430 1.00 52.49  ? 93  VAL M CG1 1 
ATOM   27608 C  CG2 . VAL M  1 101 ? 48.697  -43.297 105.473 1.00 60.47  ? 93  VAL M CG2 1 
ATOM   27609 N  N   . LEU M  1 102 ? 46.175  -46.784 104.101 1.00 54.08  ? 94  LEU M N   1 
ATOM   27610 C  CA  . LEU M  1 102 ? 45.133  -47.505 103.394 1.00 58.54  ? 94  LEU M CA  1 
ATOM   27611 C  C   . LEU M  1 102 ? 44.292  -48.325 104.366 1.00 58.52  ? 94  LEU M C   1 
ATOM   27612 O  O   . LEU M  1 102 ? 43.064  -48.334 104.250 1.00 53.95  ? 94  LEU M O   1 
ATOM   27613 C  CB  . LEU M  1 102 ? 45.757  -48.380 102.307 1.00 61.23  ? 94  LEU M CB  1 
ATOM   27614 C  CG  . LEU M  1 102 ? 46.244  -47.598 101.088 1.00 67.66  ? 94  LEU M CG  1 
ATOM   27615 C  CD1 . LEU M  1 102 ? 46.975  -48.506 100.114 1.00 67.85  ? 94  LEU M CD1 1 
ATOM   27616 C  CD2 . LEU M  1 102 ? 45.086  -46.905 100.380 1.00 65.63  ? 94  LEU M CD2 1 
ATOM   27617 N  N   . ALA M  1 103 ? 44.942  -48.986 105.334 1.00 56.04  ? 95  ALA M N   1 
ATOM   27618 C  CA  . ALA M  1 103 ? 44.201  -49.799 106.288 1.00 60.19  ? 95  ALA M CA  1 
ATOM   27619 C  C   . ALA M  1 103 ? 43.270  -48.925 107.139 1.00 56.84  ? 95  ALA M C   1 
ATOM   27620 O  O   . ALA M  1 103 ? 42.123  -49.299 107.379 1.00 52.62  ? 95  ALA M O   1 
ATOM   27621 C  CB  . ALA M  1 103 ? 45.149  -50.611 107.134 1.00 62.67  ? 95  ALA M CB  1 
ATOM   27622 N  N   . GLU M  1 104 ? 43.750  -47.756 107.583 1.00 55.39  ? 96  GLU M N   1 
ATOM   27623 C  CA  . GLU M  1 104 ? 42.906  -46.814 108.306 1.00 54.69  ? 96  GLU M CA  1 
ATOM   27624 C  C   . GLU M  1 104 ? 41.688  -46.416 107.481 1.00 51.82  ? 96  GLU M C   1 
ATOM   27625 O  O   . GLU M  1 104 ? 40.597  -46.297 108.016 1.00 56.60  ? 96  GLU M O   1 
ATOM   27626 C  CB  . GLU M  1 104 ? 43.700  -45.570 108.683 1.00 56.92  ? 96  GLU M CB  1 
ATOM   27627 C  CG  . GLU M  1 104 ? 44.339  -45.686 110.037 1.00 67.52  ? 96  GLU M CG  1 
ATOM   27628 C  CD  . GLU M  1 104 ? 45.784  -45.235 110.047 1.00 81.36  ? 96  GLU M CD  1 
ATOM   27629 O  OE1 . GLU M  1 104 ? 46.084  -44.186 109.432 1.00 82.21  ? 96  GLU M OE1 1 
ATOM   27630 O  OE2 . GLU M  1 104 ? 46.606  -45.930 110.685 1.00 91.91  ? 96  GLU M OE2 1 
ATOM   27631 N  N   . LEU M  1 105 ? 41.882  -46.238 106.171 1.00 55.34  ? 97  LEU M N   1 
ATOM   27632 C  CA  . LEU M  1 105 ? 40.800  -45.950 105.241 1.00 51.85  ? 97  LEU M CA  1 
ATOM   27633 C  C   . LEU M  1 105 ? 39.914  -47.170 104.953 1.00 51.40  ? 97  LEU M C   1 
ATOM   27634 O  O   . LEU M  1 105 ? 38.885  -47.036 104.292 1.00 49.50  ? 97  LEU M O   1 
ATOM   27635 C  CB  . LEU M  1 105 ? 41.418  -45.451 103.934 1.00 54.89  ? 97  LEU M CB  1 
ATOM   27636 C  CG  . LEU M  1 105 ? 42.114  -44.092 103.972 1.00 56.33  ? 97  LEU M CG  1 
ATOM   27637 C  CD1 . LEU M  1 105 ? 42.621  -43.746 102.576 1.00 53.11  ? 97  LEU M CD1 1 
ATOM   27638 C  CD2 . LEU M  1 105 ? 41.199  -42.983 104.509 1.00 55.45  ? 97  LEU M CD2 1 
ATOM   27639 N  N   . GLY M  1 106 ? 40.294  -48.366 105.419 1.00 49.39  ? 98  GLY M N   1 
ATOM   27640 C  CA  . GLY M  1 106 ? 39.589  -49.582 105.042 1.00 45.31  ? 98  GLY M CA  1 
ATOM   27641 C  C   . GLY M  1 106 ? 39.649  -49.857 103.535 1.00 46.22  ? 98  GLY M C   1 
ATOM   27642 O  O   . GLY M  1 106 ? 38.680  -50.335 102.958 1.00 47.90  ? 98  GLY M O   1 
ATOM   27643 N  N   . ALA M  1 107 ? 40.792  -49.562 102.897 1.00 48.12  ? 99  ALA M N   1 
ATOM   27644 C  CA  . ALA M  1 107 ? 40.981  -49.775 101.469 1.00 46.78  ? 99  ALA M CA  1 
ATOM   27645 C  C   . ALA M  1 107 ? 41.536  -51.174 101.211 1.00 51.00  ? 99  ALA M C   1 
ATOM   27646 O  O   . ALA M  1 107 ? 41.821  -51.937 102.135 1.00 55.03  ? 99  ALA M O   1 
ATOM   27647 C  CB  . ALA M  1 107 ? 41.904  -48.711 100.915 1.00 50.29  ? 99  ALA M CB  1 
ATOM   27648 N  N   . THR M  1 108 ? 41.690  -51.509 99.926  1.00 55.57  ? 100 THR M N   1 
ATOM   27649 C  CA  . THR M  1 108 ? 42.156  -52.828 99.518  1.00 56.93  ? 100 THR M CA  1 
ATOM   27650 C  C   . THR M  1 108 ? 43.455  -52.780 98.703  1.00 53.88  ? 100 THR M C   1 
ATOM   27651 O  O   . THR M  1 108 ? 44.185  -53.774 98.697  1.00 51.94  ? 100 THR M O   1 
ATOM   27652 C  CB  . THR M  1 108 ? 41.058  -53.543 98.725  1.00 61.37  ? 100 THR M CB  1 
ATOM   27653 O  OG1 . THR M  1 108 ? 40.084  -53.992 99.665  1.00 63.10  ? 100 THR M OG1 1 
ATOM   27654 C  CG2 . THR M  1 108 ? 41.563  -54.718 97.913  1.00 65.83  ? 100 THR M CG2 1 
ATOM   27655 N  N   . ASP M  1 109 ? 43.761  -51.641 98.056  1.00 51.51  ? 101 ASP M N   1 
ATOM   27656 C  CA  . ASP M  1 109 ? 44.694  -51.625 96.940  1.00 48.77  ? 101 ASP M CA  1 
ATOM   27657 C  C   . ASP M  1 109 ? 45.817  -50.618 97.155  1.00 43.78  ? 101 ASP M C   1 
ATOM   27658 O  O   . ASP M  1 109 ? 45.559  -49.432 97.313  1.00 43.55  ? 101 ASP M O   1 
ATOM   27659 C  CB  . ASP M  1 109 ? 43.962  -51.286 95.643  1.00 50.14  ? 101 ASP M CB  1 
ATOM   27660 C  CG  . ASP M  1 109 ? 43.170  -52.454 95.090  1.00 51.68  ? 101 ASP M CG  1 
ATOM   27661 O  OD1 . ASP M  1 109 ? 43.806  -53.505 94.815  1.00 51.23  ? 101 ASP M OD1 1 
ATOM   27662 O  OD2 . ASP M  1 109 ? 41.929  -52.302 94.945  1.00 52.58  ? 101 ASP M OD2 1 
ATOM   27663 N  N   . PHE M  1 110 ? 47.059  -51.113 97.132  1.00 45.22  ? 102 PHE M N   1 
ATOM   27664 C  CA  . PHE M  1 110 ? 48.249  -50.275 97.093  1.00 45.41  ? 102 PHE M CA  1 
ATOM   27665 C  C   . PHE M  1 110 ? 49.044  -50.599 95.835  1.00 44.85  ? 102 PHE M C   1 
ATOM   27666 O  O   . PHE M  1 110 ? 49.282  -51.763 95.537  1.00 44.92  ? 102 PHE M O   1 
ATOM   27667 C  CB  . PHE M  1 110 ? 49.133  -50.517 98.316  1.00 44.11  ? 102 PHE M CB  1 
ATOM   27668 C  CG  . PHE M  1 110 ? 50.368  -49.656 98.374  1.00 45.72  ? 102 PHE M CG  1 
ATOM   27669 C  CD1 . PHE M  1 110 ? 50.285  -48.283 98.175  1.00 47.91  ? 102 PHE M CD1 1 
ATOM   27670 C  CD2 . PHE M  1 110 ? 51.607  -50.219 98.639  1.00 44.25  ? 102 PHE M CD2 1 
ATOM   27671 C  CE1 . PHE M  1 110 ? 51.420  -47.489 98.243  1.00 48.41  ? 102 PHE M CE1 1 
ATOM   27672 C  CE2 . PHE M  1 110 ? 52.737  -49.423 98.712  1.00 44.72  ? 102 PHE M CE2 1 
ATOM   27673 C  CZ  . PHE M  1 110 ? 52.642  -48.060 98.515  1.00 49.18  ? 102 PHE M CZ  1 
ATOM   27674 N  N   . CYS M  1 111 ? 49.455  -49.568 95.102  1.00 47.26  ? 103 CYS M N   1 
ATOM   27675 C  CA  . CYS M  1 111 ? 50.202  -49.787 93.880  1.00 49.50  ? 103 CYS M CA  1 
ATOM   27676 C  C   . CYS M  1 111 ? 51.102  -48.590 93.597  1.00 50.55  ? 103 CYS M C   1 
ATOM   27677 O  O   . CYS M  1 111 ? 51.085  -47.588 94.311  1.00 55.96  ? 103 CYS M O   1 
ATOM   27678 C  CB  . CYS M  1 111 ? 49.251  -50.034 92.716  1.00 53.22  ? 103 CYS M CB  1 
ATOM   27679 S  SG  . CYS M  1 111 ? 48.147  -48.629 92.420  1.00 65.40  ? 103 CYS M SG  1 
ATOM   27680 N  N   . GLY M  1 112 ? 51.905  -48.735 92.541  1.00 49.70  ? 104 GLY M N   1 
ATOM   27681 C  CA  . GLY M  1 112 ? 52.722  -47.665 92.010  1.00 44.49  ? 104 GLY M CA  1 
ATOM   27682 C  C   . GLY M  1 112 ? 54.113  -48.196 91.726  1.00 40.73  ? 104 GLY M C   1 
ATOM   27683 O  O   . GLY M  1 112 ? 54.313  -49.410 91.675  1.00 39.96  ? 104 GLY M O   1 
ATOM   27684 N  N   . VAL M  1 113 ? 55.059  -47.271 91.574  1.00 39.13  ? 105 VAL M N   1 
ATOM   27685 C  CA  . VAL M  1 113 ? 56.448  -47.637 91.397  1.00 41.82  ? 105 VAL M CA  1 
ATOM   27686 C  C   . VAL M  1 113 ? 57.062  -47.725 92.791  1.00 44.59  ? 105 VAL M C   1 
ATOM   27687 O  O   . VAL M  1 113 ? 57.527  -46.733 93.359  1.00 44.53  ? 105 VAL M O   1 
ATOM   27688 C  CB  . VAL M  1 113 ? 57.189  -46.650 90.479  1.00 39.30  ? 105 VAL M CB  1 
ATOM   27689 C  CG1 . VAL M  1 113 ? 58.612  -47.098 90.260  1.00 41.05  ? 105 VAL M CG1 1 
ATOM   27690 C  CG2 . VAL M  1 113 ? 56.474  -46.502 89.152  1.00 38.14  ? 105 VAL M CG2 1 
ATOM   27691 N  N   . ILE M  1 114 ? 57.036  -48.946 93.335  1.00 43.97  ? 106 ILE M N   1 
ATOM   27692 C  CA  . ILE M  1 114 ? 57.399  -49.192 94.722  1.00 41.88  ? 106 ILE M CA  1 
ATOM   27693 C  C   . ILE M  1 114 ? 58.605  -50.132 94.820  1.00 40.62  ? 106 ILE M C   1 
ATOM   27694 O  O   . ILE M  1 114 ? 58.996  -50.483 95.928  1.00 41.14  ? 106 ILE M O   1 
ATOM   27695 C  CB  . ILE M  1 114 ? 56.172  -49.734 95.483  1.00 43.77  ? 106 ILE M CB  1 
ATOM   27696 C  CG1 . ILE M  1 114 ? 55.771  -51.141 95.047  1.00 44.17  ? 106 ILE M CG1 1 
ATOM   27697 C  CG2 . ILE M  1 114 ? 54.981  -48.803 95.353  1.00 46.18  ? 106 ILE M CG2 1 
ATOM   27698 C  CD1 . ILE M  1 114 ? 54.633  -51.704 95.859  1.00 42.61  ? 106 ILE M CD1 1 
ATOM   27699 N  N   . TYR M  1 115 ? 59.203  -50.510 93.678  1.00 37.62  ? 107 TYR M N   1 
ATOM   27700 C  CA  . TYR M  1 115 ? 60.340  -51.427 93.604  1.00 35.05  ? 107 TYR M CA  1 
ATOM   27701 C  C   . TYR M  1 115 ? 61.634  -50.674 93.291  1.00 33.88  ? 107 TYR M C   1 
ATOM   27702 O  O   . TYR M  1 115 ? 62.697  -51.272 93.144  1.00 33.03  ? 107 TYR M O   1 
ATOM   27703 C  CB  . TYR M  1 115 ? 60.096  -52.502 92.533  1.00 36.35  ? 107 TYR M CB  1 
ATOM   27704 C  CG  . TYR M  1 115 ? 59.541  -51.943 91.249  1.00 35.61  ? 107 TYR M CG  1 
ATOM   27705 C  CD1 . TYR M  1 115 ? 60.372  -51.477 90.248  1.00 36.63  ? 107 TYR M CD1 1 
ATOM   27706 C  CD2 . TYR M  1 115 ? 58.179  -51.772 91.088  1.00 35.58  ? 107 TYR M CD2 1 
ATOM   27707 C  CE1 . TYR M  1 115 ? 59.865  -50.897 89.098  1.00 35.77  ? 107 TYR M CE1 1 
ATOM   27708 C  CE2 . TYR M  1 115 ? 57.654  -51.178 89.954  1.00 36.98  ? 107 TYR M CE2 1 
ATOM   27709 C  CZ  . TYR M  1 115 ? 58.501  -50.747 88.949  1.00 35.84  ? 107 TYR M CZ  1 
ATOM   27710 O  OH  . TYR M  1 115 ? 57.994  -50.171 87.813  1.00 33.36  ? 107 TYR M OH  1 
ATOM   27711 N  N   . SER M  1 116 ? 61.554  -49.351 93.186  1.00 34.29  ? 108 SER M N   1 
ATOM   27712 C  CA  . SER M  1 116 ? 62.709  -48.540 92.857  1.00 36.75  ? 108 SER M CA  1 
ATOM   27713 C  C   . SER M  1 116 ? 62.260  -47.088 92.916  1.00 36.46  ? 108 SER M C   1 
ATOM   27714 O  O   . SER M  1 116 ? 61.080  -46.815 93.098  1.00 29.85  ? 108 SER M O   1 
ATOM   27715 C  CB  . SER M  1 116 ? 63.255  -48.861 91.475  1.00 41.28  ? 108 SER M CB  1 
ATOM   27716 O  OG  . SER M  1 116 ? 62.409  -48.304 90.475  1.00 40.24  ? 108 SER M OG  1 
ATOM   27717 N  N   . ALA M  1 117 ? 63.195  -46.161 92.705  1.00 40.04  ? 109 ALA M N   1 
ATOM   27718 C  CA  . ALA M  1 117 ? 62.782  -44.789 92.507  1.00 39.34  ? 109 ALA M CA  1 
ATOM   27719 C  C   . ALA M  1 117 ? 62.075  -44.696 91.159  1.00 39.95  ? 109 ALA M C   1 
ATOM   27720 O  O   . ALA M  1 117 ? 62.315  -45.461 90.224  1.00 33.74  ? 109 ALA M O   1 
ATOM   27721 C  CB  . ALA M  1 117 ? 63.944  -43.829 92.596  1.00 40.91  ? 109 ALA M CB  1 
ATOM   27722 N  N   . MET M  1 118 ? 61.199  -43.706 91.093  1.00 44.04  ? 110 MET M N   1 
ATOM   27723 C  CA  . MET M  1 118 ? 60.496  -43.375 89.881  1.00 46.17  ? 110 MET M CA  1 
ATOM   27724 C  C   . MET M  1 118 ? 61.234  -42.173 89.308  1.00 43.12  ? 110 MET M C   1 
ATOM   27725 O  O   . MET M  1 118 ? 60.927  -41.023 89.618  1.00 42.25  ? 110 MET M O   1 
ATOM   27726 C  CB  . MET M  1 118 ? 59.029  -43.090 90.219  1.00 49.91  ? 110 MET M CB  1 
ATOM   27727 C  CG  . MET M  1 118 ? 58.125  -42.895 89.033  1.00 54.56  ? 110 MET M CG  1 
ATOM   27728 S  SD  . MET M  1 118 ? 56.544  -42.243 89.599  1.00 59.15  ? 110 MET M SD  1 
ATOM   27729 C  CE  . MET M  1 118 ? 56.684  -40.649 88.804  1.00 68.06  ? 110 MET M CE  1 
ATOM   27730 N  N   . LYS M  1 119 ? 62.275  -42.464 88.526  1.00 40.23  ? 111 LYS M N   1 
ATOM   27731 C  CA  . LYS M  1 119 ? 63.030  -41.402 87.886  1.00 42.79  ? 111 LYS M CA  1 
ATOM   27732 C  C   . LYS M  1 119 ? 63.706  -41.938 86.623  1.00 41.35  ? 111 LYS M C   1 
ATOM   27733 O  O   . LYS M  1 119 ? 63.594  -43.120 86.291  1.00 41.17  ? 111 LYS M O   1 
ATOM   27734 C  CB  . LYS M  1 119 ? 64.051  -40.854 88.884  1.00 44.41  ? 111 LYS M CB  1 
ATOM   27735 C  CG  . LYS M  1 119 ? 65.072  -41.886 89.364  1.00 47.40  ? 111 LYS M CG  1 
ATOM   27736 C  CD  . LYS M  1 119 ? 66.350  -41.246 89.874  1.00 45.47  ? 111 LYS M CD  1 
ATOM   27737 C  CE  . LYS M  1 119 ? 67.461  -42.253 90.047  1.00 45.29  ? 111 LYS M CE  1 
ATOM   27738 N  NZ  . LYS M  1 119 ? 68.682  -41.597 90.562  1.00 48.83  ? 111 LYS M NZ  1 
ATOM   27739 N  N   . LYS M  1 120 ? 64.418  -41.048 85.927  1.00 36.29  ? 112 LYS M N   1 
ATOM   27740 C  CA  . LYS M  1 120 ? 65.261  -41.429 84.809  1.00 35.55  ? 112 LYS M CA  1 
ATOM   27741 C  C   . LYS M  1 120 ? 66.621  -41.841 85.372  1.00 36.35  ? 112 LYS M C   1 
ATOM   27742 O  O   . LYS M  1 120 ? 67.439  -41.012 85.751  1.00 32.69  ? 112 LYS M O   1 
ATOM   27743 C  CB  . LYS M  1 120 ? 65.375  -40.271 83.803  1.00 35.91  ? 112 LYS M CB  1 
ATOM   27744 C  CG  . LYS M  1 120 ? 66.359  -40.492 82.660  1.00 35.86  ? 112 LYS M CG  1 
ATOM   27745 C  CD  . LYS M  1 120 ? 66.260  -41.888 82.051  1.00 35.87  ? 112 LYS M CD  1 
ATOM   27746 C  CE  . LYS M  1 120 ? 67.065  -42.065 80.782  1.00 35.88  ? 112 LYS M CE  1 
ATOM   27747 N  NZ  . LYS M  1 120 ? 68.398  -41.429 80.875  1.00 40.09  ? 112 LYS M NZ  1 
ATOM   27748 N  N   . TYR M  1 121 ? 66.851  -43.145 85.457  1.00 38.75  ? 113 TYR M N   1 
ATOM   27749 C  CA  . TYR M  1 121 ? 68.157  -43.653 85.845  1.00 38.69  ? 113 TYR M CA  1 
ATOM   27750 C  C   . TYR M  1 121 ? 69.193  -43.453 84.736  1.00 39.34  ? 113 TYR M C   1 
ATOM   27751 O  O   . TYR M  1 121 ? 68.885  -43.410 83.549  1.00 38.30  ? 113 TYR M O   1 
ATOM   27752 C  CB  . TYR M  1 121 ? 68.055  -45.137 86.203  1.00 36.32  ? 113 TYR M CB  1 
ATOM   27753 C  CG  . TYR M  1 121 ? 67.411  -45.424 87.539  1.00 32.12  ? 113 TYR M CG  1 
ATOM   27754 C  CD1 . TYR M  1 121 ? 66.039  -45.515 87.682  1.00 30.46  ? 113 TYR M CD1 1 
ATOM   27755 C  CD2 . TYR M  1 121 ? 68.188  -45.595 88.667  1.00 28.28  ? 113 TYR M CD2 1 
ATOM   27756 C  CE1 . TYR M  1 121 ? 65.460  -45.796 88.905  1.00 30.37  ? 113 TYR M CE1 1 
ATOM   27757 C  CE2 . TYR M  1 121 ? 67.623  -45.880 89.893  1.00 28.95  ? 113 TYR M CE2 1 
ATOM   27758 C  CZ  . TYR M  1 121 ? 66.257  -45.985 90.015  1.00 28.90  ? 113 TYR M CZ  1 
ATOM   27759 O  OH  . TYR M  1 121 ? 65.722  -46.242 91.242  1.00 31.91  ? 113 TYR M OH  1 
ATOM   27760 N  N   . MET M  1 122 ? 70.455  -43.351 85.145  1.00 45.26  ? 114 MET M N   1 
ATOM   27761 C  CA  . MET M  1 122 ? 71.560  -43.135 84.220  1.00 47.25  ? 114 MET M CA  1 
ATOM   27762 C  C   . MET M  1 122 ? 72.415  -44.399 84.082  1.00 45.99  ? 114 MET M C   1 
ATOM   27763 O  O   . MET M  1 122 ? 73.451  -44.356 83.430  1.00 43.14  ? 114 MET M O   1 
ATOM   27764 C  CB  . MET M  1 122 ? 72.464  -41.997 84.712  1.00 46.91  ? 114 MET M CB  1 
ATOM   27765 C  CG  . MET M  1 122 ? 71.841  -40.611 84.662  1.00 43.31  ? 114 MET M CG  1 
ATOM   27766 S  SD  . MET M  1 122 ? 71.210  -40.136 83.035  1.00 43.01  ? 114 MET M SD  1 
ATOM   27767 C  CE  . MET M  1 122 ? 72.514  -40.706 81.941  1.00 40.95  ? 114 MET M CE  1 
ATOM   27768 N  N   . GLU M  1 123 ? 72.000  -45.494 84.729  1.00 50.47  ? 115 GLU M N   1 
ATOM   27769 C  CA  . GLU M  1 123 ? 72.767  -46.728 84.773  1.00 54.84  ? 115 GLU M CA  1 
ATOM   27770 C  C   . GLU M  1 123 ? 71.774  -47.882 84.795  1.00 51.38  ? 115 GLU M C   1 
ATOM   27771 O  O   . GLU M  1 123 ? 70.679  -47.732 85.344  1.00 45.91  ? 115 GLU M O   1 
ATOM   27772 C  CB  . GLU M  1 123 ? 73.668  -46.802 86.017  1.00 65.03  ? 115 GLU M CB  1 
ATOM   27773 C  CG  . GLU M  1 123 ? 74.907  -45.910 85.991  1.00 75.05  ? 115 GLU M CG  1 
ATOM   27774 C  CD  . GLU M  1 123 ? 75.825  -46.091 84.789  1.00 85.60  ? 115 GLU M CD  1 
ATOM   27775 O  OE1 . GLU M  1 123 ? 76.772  -45.284 84.649  1.00 86.86  ? 115 GLU M OE1 1 
ATOM   27776 O  OE2 . GLU M  1 123 ? 75.613  -47.047 84.002  1.00 89.49  ? 115 GLU M OE2 1 
ATOM   27777 N  N   . PRO M  1 124 ? 72.130  -49.054 84.223  1.00 48.26  ? 116 PRO M N   1 
ATOM   27778 C  CA  . PRO M  1 124 ? 71.326  -50.256 84.397  1.00 47.50  ? 116 PRO M CA  1 
ATOM   27779 C  C   . PRO M  1 124 ? 71.152  -50.596 85.873  1.00 50.66  ? 116 PRO M C   1 
ATOM   27780 O  O   . PRO M  1 124 ? 71.871  -50.086 86.731  1.00 51.14  ? 116 PRO M O   1 
ATOM   27781 C  CB  . PRO M  1 124 ? 72.154  -51.343 83.706  1.00 49.09  ? 116 PRO M CB  1 
ATOM   27782 C  CG  . PRO M  1 124 ? 73.000  -50.590 82.713  1.00 48.50  ? 116 PRO M CG  1 
ATOM   27783 C  CD  . PRO M  1 124 ? 73.335  -49.296 83.414  1.00 50.43  ? 116 PRO M CD  1 
ATOM   27784 N  N   . ALA M  1 125 ? 70.172  -51.453 86.172  1.00 52.49  ? 117 ALA M N   1 
ATOM   27785 C  CA  . ALA M  1 125 ? 70.022  -51.972 87.524  1.00 52.12  ? 117 ALA M CA  1 
ATOM   27786 C  C   . ALA M  1 125 ? 71.238  -52.831 87.885  1.00 51.95  ? 117 ALA M C   1 
ATOM   27787 O  O   . ALA M  1 125 ? 71.810  -53.495 87.028  1.00 54.56  ? 117 ALA M O   1 
ATOM   27788 C  CB  . ALA M  1 125 ? 68.737  -52.754 87.648  1.00 53.13  ? 117 ALA M CB  1 
ATOM   27789 N  N   . THR M  1 126 ? 71.642  -52.809 89.160  1.00 52.18  ? 118 THR M N   1 
ATOM   27790 C  CA  . THR M  1 126 ? 72.704  -53.691 89.629  1.00 56.90  ? 118 THR M CA  1 
ATOM   27791 C  C   . THR M  1 126 ? 72.107  -54.916 90.314  1.00 52.10  ? 118 THR M C   1 
ATOM   27792 O  O   . THR M  1 126 ? 71.053  -54.839 90.931  1.00 52.10  ? 118 THR M O   1 
ATOM   27793 C  CB  . THR M  1 126 ? 73.668  -52.977 90.586  1.00 61.40  ? 118 THR M CB  1 
ATOM   27794 O  OG1 . THR M  1 126 ? 72.935  -52.118 91.465  1.00 59.70  ? 118 THR M OG1 1 
ATOM   27795 C  CG2 . THR M  1 126 ? 74.717  -52.183 89.838  1.00 63.44  ? 118 THR M CG2 1 
ATOM   27796 N  N   . ALA M  1 127 ? 72.803  -56.050 90.229  1.00 48.69  ? 119 ALA M N   1 
ATOM   27797 C  CA  . ALA M  1 127 ? 72.335  -57.273 90.856  1.00 45.35  ? 119 ALA M CA  1 
ATOM   27798 C  C   . ALA M  1 127 ? 72.043  -57.053 92.340  1.00 46.43  ? 119 ALA M C   1 
ATOM   27799 O  O   . ALA M  1 127 ? 71.092  -57.624 92.877  1.00 47.36  ? 119 ALA M O   1 
ATOM   27800 C  CB  . ALA M  1 127 ? 73.355  -58.357 90.656  1.00 45.61  ? 119 ALA M CB  1 
ATOM   27801 N  N   . ALA M  1 128 ? 72.844  -56.210 93.004  1.00 46.85  ? 120 ALA M N   1 
ATOM   27802 C  CA  . ALA M  1 128 ? 72.677  -55.968 94.435  1.00 49.91  ? 120 ALA M CA  1 
ATOM   27803 C  C   . ALA M  1 128 ? 71.411  -55.162 94.744  1.00 50.04  ? 120 ALA M C   1 
ATOM   27804 O  O   . ALA M  1 128 ? 70.651  -55.494 95.652  1.00 51.79  ? 120 ALA M O   1 
ATOM   27805 C  CB  . ALA M  1 128 ? 73.899  -55.266 94.971  1.00 51.28  ? 120 ALA M CB  1 
ATOM   27806 N  N   . GLY M  1 129 ? 71.196  -54.072 94.003  1.00 53.63  ? 121 GLY M N   1 
ATOM   27807 C  CA  . GLY M  1 129 ? 69.985  -53.277 94.154  1.00 52.50  ? 121 GLY M CA  1 
ATOM   27808 C  C   . GLY M  1 129 ? 68.711  -54.109 93.981  1.00 48.69  ? 121 GLY M C   1 
ATOM   27809 O  O   . GLY M  1 129 ? 67.828  -54.080 94.840  1.00 46.20  ? 121 GLY M O   1 
ATOM   27810 N  N   . LEU M  1 130 ? 68.634  -54.860 92.870  1.00 43.60  ? 122 LEU M N   1 
ATOM   27811 C  CA  . LEU M  1 130 ? 67.496  -55.737 92.613  1.00 44.93  ? 122 LEU M CA  1 
ATOM   27812 C  C   . LEU M  1 130 ? 67.221  -56.616 93.841  1.00 44.72  ? 122 LEU M C   1 
ATOM   27813 O  O   . LEU M  1 130 ? 66.066  -56.819 94.214  1.00 42.93  ? 122 LEU M O   1 
ATOM   27814 C  CB  . LEU M  1 130 ? 67.748  -56.637 91.396  1.00 42.61  ? 122 LEU M CB  1 
ATOM   27815 C  CG  . LEU M  1 130 ? 67.963  -55.997 90.024  1.00 45.27  ? 122 LEU M CG  1 
ATOM   27816 C  CD1 . LEU M  1 130 ? 68.250  -57.087 89.002  1.00 43.62  ? 122 LEU M CD1 1 
ATOM   27817 C  CD2 . LEU M  1 130 ? 66.759  -55.179 89.573  1.00 49.84  ? 122 LEU M CD2 1 
ATOM   27818 N  N   . ALA M  1 131 ? 68.284  -57.162 94.453  1.00 44.89  ? 123 ALA M N   1 
ATOM   27819 C  CA  . ALA M  1 131 ? 68.140  -57.992 95.642  1.00 44.03  ? 123 ALA M CA  1 
ATOM   27820 C  C   . ALA M  1 131 ? 67.447  -57.190 96.742  1.00 42.14  ? 123 ALA M C   1 
ATOM   27821 O  O   . ALA M  1 131 ? 66.409  -57.590 97.267  1.00 39.47  ? 123 ALA M O   1 
ATOM   27822 C  CB  . ALA M  1 131 ? 69.490  -58.515 96.096  1.00 44.34  ? 123 ALA M CB  1 
ATOM   27823 N  N   . ASN M  1 132 ? 68.008  -56.029 97.072  1.00 47.97  ? 124 ASN M N   1 
ATOM   27824 C  CA  . ASN M  1 132 ? 67.389  -55.151 98.057  1.00 48.48  ? 124 ASN M CA  1 
ATOM   27825 C  C   . ASN M  1 132 ? 65.928  -54.866 97.706  1.00 46.49  ? 124 ASN M C   1 
ATOM   27826 O  O   . ASN M  1 132 ? 65.056  -54.939 98.577  1.00 47.40  ? 124 ASN M O   1 
ATOM   27827 C  CB  . ASN M  1 132 ? 68.171  -53.845 98.204  1.00 46.86  ? 124 ASN M CB  1 
ATOM   27828 C  CG  . ASN M  1 132 ? 69.525  -54.054 98.840  1.00 44.57  ? 124 ASN M CG  1 
ATOM   27829 O  OD1 . ASN M  1 132 ? 69.962  -55.192 99.015  1.00 41.00  ? 124 ASN M OD1 1 
ATOM   27830 N  ND2 . ASN M  1 132 ? 70.204  -52.963 99.150  1.00 44.93  ? 124 ASN M ND2 1 
ATOM   27831 N  N   . SER M  1 133 ? 65.663  -54.530 96.435  1.00 43.80  ? 125 SER M N   1 
ATOM   27832 C  CA  . SER M  1 133 ? 64.307  -54.227 96.005  1.00 39.91  ? 125 SER M CA  1 
ATOM   27833 C  C   . SER M  1 133 ? 63.377  -55.408 96.287  1.00 38.98  ? 125 SER M C   1 
ATOM   27834 O  O   . SER M  1 133 ? 62.314  -55.245 96.881  1.00 37.84  ? 125 SER M O   1 
ATOM   27835 C  CB  . SER M  1 133 ? 64.263  -53.830 94.554  1.00 39.68  ? 125 SER M CB  1 
ATOM   27836 O  OG  . SER M  1 133 ? 62.923  -53.589 94.146  1.00 33.16  ? 125 SER M OG  1 
ATOM   27837 N  N   . LYS M  1 134 ? 63.779  -56.611 95.883  1.00 40.46  ? 126 LYS M N   1 
ATOM   27838 C  CA  . LYS M  1 134 ? 62.902  -57.761 96.017  1.00 45.34  ? 126 LYS M CA  1 
ATOM   27839 C  C   . LYS M  1 134 ? 62.615  -58.049 97.491  1.00 49.22  ? 126 LYS M C   1 
ATOM   27840 O  O   . LYS M  1 134 ? 61.455  -58.188 97.876  1.00 47.31  ? 126 LYS M O   1 
ATOM   27841 C  CB  . LYS M  1 134 ? 63.511  -58.973 95.315  1.00 49.08  ? 126 LYS M CB  1 
ATOM   27842 C  CG  . LYS M  1 134 ? 63.678  -58.811 93.816  1.00 52.59  ? 126 LYS M CG  1 
ATOM   27843 C  CD  . LYS M  1 134 ? 64.069  -60.105 93.178  1.00 53.07  ? 126 LYS M CD  1 
ATOM   27844 C  CE  . LYS M  1 134 ? 64.291  -59.962 91.692  1.00 54.12  ? 126 LYS M CE  1 
ATOM   27845 N  NZ  . LYS M  1 134 ? 65.724  -59.777 91.404  1.00 54.03  ? 126 LYS M NZ  1 
ATOM   27846 N  N   . ALA M  1 135 ? 63.663  -58.130 98.322  1.00 49.66  ? 127 ALA M N   1 
ATOM   27847 C  CA  . ALA M  1 135 ? 63.477  -58.491 99.720  1.00 49.57  ? 127 ALA M CA  1 
ATOM   27848 C  C   . ALA M  1 135 ? 62.588  -57.464 100.417 1.00 48.58  ? 127 ALA M C   1 
ATOM   27849 O  O   . ALA M  1 135 ? 61.702  -57.832 101.198 1.00 49.31  ? 127 ALA M O   1 
ATOM   27850 C  CB  . ALA M  1 135 ? 64.815  -58.614 100.419 1.00 52.16  ? 127 ALA M CB  1 
ATOM   27851 N  N   . ALA M  1 136 ? 62.846  -56.176 100.140 1.00 47.16  ? 128 ALA M N   1 
ATOM   27852 C  CA  . ALA M  1 136 ? 62.127  -55.088 100.793 1.00 45.32  ? 128 ALA M CA  1 
ATOM   27853 C  C   . ALA M  1 136 ? 60.650  -55.108 100.390 1.00 44.50  ? 128 ALA M C   1 
ATOM   27854 O  O   . ALA M  1 136 ? 59.769  -54.989 101.247 1.00 44.83  ? 128 ALA M O   1 
ATOM   27855 C  CB  . ALA M  1 136 ? 62.801  -53.763 100.491 1.00 42.33  ? 128 ALA M CB  1 
ATOM   27856 N  N   . VAL M  1 137 ? 60.373  -55.301 99.091  1.00 44.03  ? 129 VAL M N   1 
ATOM   27857 C  CA  . VAL M  1 137 ? 59.000  -55.320 98.595  1.00 44.38  ? 129 VAL M CA  1 
ATOM   27858 C  C   . VAL M  1 137 ? 58.256  -56.526 99.174  1.00 44.37  ? 129 VAL M C   1 
ATOM   27859 O  O   . VAL M  1 137 ? 57.093  -56.424 99.571  1.00 44.95  ? 129 VAL M O   1 
ATOM   27860 C  CB  . VAL M  1 137 ? 58.958  -55.281 97.052  1.00 42.35  ? 129 VAL M CB  1 
ATOM   27861 C  CG1 . VAL M  1 137 ? 57.588  -55.632 96.474  1.00 38.78  ? 129 VAL M CG1 1 
ATOM   27862 C  CG2 . VAL M  1 137 ? 59.404  -53.917 96.552  1.00 41.88  ? 129 VAL M CG2 1 
ATOM   27863 N  N   . GLY M  1 138 ? 58.931  -57.671 99.236  1.00 44.36  ? 130 GLY M N   1 
ATOM   27864 C  CA  . GLY M  1 138 ? 58.358  -58.846 99.873  1.00 48.17  ? 130 GLY M CA  1 
ATOM   27865 C  C   . GLY M  1 138 ? 57.969  -58.610 101.336 1.00 51.52  ? 130 GLY M C   1 
ATOM   27866 O  O   . GLY M  1 138 ? 57.015  -59.207 101.827 1.00 50.22  ? 130 GLY M O   1 
ATOM   27867 N  N   . ARG M  1 139 ? 58.710  -57.749 102.040 1.00 53.06  ? 131 ARG M N   1 
ATOM   27868 C  CA  . ARG M  1 139 ? 58.376  -57.439 103.422 1.00 51.92  ? 131 ARG M CA  1 
ATOM   27869 C  C   . ARG M  1 139 ? 57.153  -56.529 103.484 1.00 55.10  ? 131 ARG M C   1 
ATOM   27870 O  O   . ARG M  1 139 ? 56.213  -56.804 104.235 1.00 57.69  ? 131 ARG M O   1 
ATOM   27871 C  CB  . ARG M  1 139 ? 59.578  -56.820 104.141 1.00 53.99  ? 131 ARG M CB  1 
ATOM   27872 C  CG  . ARG M  1 139 ? 60.662  -57.835 104.484 1.00 54.04  ? 131 ARG M CG  1 
ATOM   27873 C  CD  . ARG M  1 139 ? 61.729  -57.306 105.421 1.00 53.25  ? 131 ARG M CD  1 
ATOM   27874 N  NE  . ARG M  1 139 ? 62.458  -56.184 104.853 1.00 51.93  ? 131 ARG M NE  1 
ATOM   27875 C  CZ  . ARG M  1 139 ? 63.576  -56.286 104.144 1.00 48.67  ? 131 ARG M CZ  1 
ATOM   27876 N  NH1 . ARG M  1 139 ? 64.109  -57.474 103.894 1.00 46.69  ? 131 ARG M NH1 1 
ATOM   27877 N  NH2 . ARG M  1 139 ? 64.150  -55.190 103.680 1.00 45.21  ? 131 ARG M NH2 1 
ATOM   27878 N  N   . VAL M  1 140 ? 57.167  -55.444 102.699 1.00 53.81  ? 132 VAL M N   1 
ATOM   27879 C  CA  . VAL M  1 140 ? 55.997  -54.589 102.574 1.00 50.04  ? 132 VAL M CA  1 
ATOM   27880 C  C   . VAL M  1 140 ? 54.768  -55.409 102.188 1.00 47.99  ? 132 VAL M C   1 
ATOM   27881 O  O   . VAL M  1 140 ? 53.687  -55.191 102.730 1.00 48.45  ? 132 VAL M O   1 
ATOM   27882 C  CB  . VAL M  1 140 ? 56.246  -53.471 101.560 1.00 53.62  ? 132 VAL M CB  1 
ATOM   27883 C  CG1 . VAL M  1 140 ? 54.981  -52.665 101.309 1.00 52.33  ? 132 VAL M CG1 1 
ATOM   27884 C  CG2 . VAL M  1 140 ? 57.398  -52.585 102.013 1.00 56.16  ? 132 VAL M CG2 1 
ATOM   27885 N  N   . ALA M  1 141 ? 54.938  -56.358 101.263 1.00 48.79  ? 133 ALA M N   1 
ATOM   27886 C  CA  . ALA M  1 141 ? 53.859  -57.259 100.876 1.00 50.12  ? 133 ALA M CA  1 
ATOM   27887 C  C   . ALA M  1 141 ? 53.382  -58.105 102.061 1.00 49.21  ? 133 ALA M C   1 
ATOM   27888 O  O   . ALA M  1 141 ? 52.183  -58.295 102.245 1.00 50.60  ? 133 ALA M O   1 
ATOM   27889 C  CB  . ALA M  1 141 ? 54.301  -58.138 99.725  1.00 50.36  ? 133 ALA M CB  1 
ATOM   27890 N  N   . ASP M  1 142 ? 54.315  -58.645 102.847 1.00 54.25  ? 134 ASP M N   1 
ATOM   27891 C  CA  . ASP M  1 142 ? 53.960  -59.489 103.982 1.00 58.29  ? 134 ASP M CA  1 
ATOM   27892 C  C   . ASP M  1 142 ? 53.162  -58.684 105.006 1.00 58.93  ? 134 ASP M C   1 
ATOM   27893 O  O   . ASP M  1 142 ? 52.035  -59.035 105.349 1.00 54.94  ? 134 ASP M O   1 
ATOM   27894 C  CB  . ASP M  1 142 ? 55.209  -60.121 104.599 1.00 62.58  ? 134 ASP M CB  1 
ATOM   27895 C  CG  . ASP M  1 142 ? 55.688  -61.347 103.834 1.00 71.41  ? 134 ASP M CG  1 
ATOM   27896 O  OD1 . ASP M  1 142 ? 56.906  -61.647 103.885 1.00 73.20  ? 134 ASP M OD1 1 
ATOM   27897 O  OD2 . ASP M  1 142 ? 54.841  -62.000 103.179 1.00 76.14  ? 134 ASP M OD2 1 
ATOM   27898 N  N   . ARG M  1 143 ? 53.761  -57.593 105.486 1.00 61.45  ? 135 ARG M N   1 
ATOM   27899 C  CA  . ARG M  1 143 ? 53.075  -56.608 106.310 1.00 59.05  ? 135 ARG M CA  1 
ATOM   27900 C  C   . ARG M  1 143 ? 51.657  -56.333 105.795 1.00 55.32  ? 135 ARG M C   1 
ATOM   27901 O  O   . ARG M  1 143 ? 50.677  -56.541 106.508 1.00 57.84  ? 135 ARG M O   1 
ATOM   27902 C  CB  . ARG M  1 143 ? 53.940  -55.347 106.331 1.00 59.10  ? 135 ARG M CB  1 
ATOM   27903 C  CG  . ARG M  1 143 ? 53.310  -54.155 107.021 1.00 64.37  ? 135 ARG M CG  1 
ATOM   27904 C  CD  . ARG M  1 143 ? 54.302  -53.004 107.036 1.00 67.43  ? 135 ARG M CD  1 
ATOM   27905 N  NE  . ARG M  1 143 ? 54.248  -52.237 108.269 1.00 63.68  ? 135 ARG M NE  1 
ATOM   27906 C  CZ  . ARG M  1 143 ? 53.168  -51.604 108.711 1.00 74.48  ? 135 ARG M CZ  1 
ATOM   27907 N  NH1 . ARG M  1 143 ? 52.071  -51.554 107.975 1.00 83.39  ? 135 ARG M NH1 1 
ATOM   27908 N  NH2 . ARG M  1 143 ? 53.191  -51.009 109.890 1.00 79.40  ? 135 ARG M NH2 1 
ATOM   27909 N  N   . ALA M  1 144 ? 51.545  -55.865 104.549 1.00 55.79  ? 136 ALA M N   1 
ATOM   27910 C  CA  . ALA M  1 144 ? 50.250  -55.561 103.952 1.00 56.26  ? 136 ALA M CA  1 
ATOM   27911 C  C   . ALA M  1 144 ? 49.331  -56.787 103.914 1.00 56.46  ? 136 ALA M C   1 
ATOM   27912 O  O   . ALA M  1 144 ? 48.109  -56.636 103.994 1.00 54.34  ? 136 ALA M O   1 
ATOM   27913 C  CB  . ALA M  1 144 ? 50.431  -54.994 102.560 1.00 56.50  ? 136 ALA M CB  1 
ATOM   27914 N  N   . SER M  1 145 ? 49.901  -57.987 103.755 1.00 55.78  ? 137 SER M N   1 
ATOM   27915 C  CA  . SER M  1 145 ? 49.104  -59.205 103.668 1.00 60.69  ? 137 SER M CA  1 
ATOM   27916 C  C   . SER M  1 145 ? 48.201  -59.365 104.893 1.00 67.19  ? 137 SER M C   1 
ATOM   27917 O  O   . SER M  1 145 ? 47.024  -59.708 104.766 1.00 63.92  ? 137 SER M O   1 
ATOM   27918 C  CB  . SER M  1 145 ? 49.994  -60.409 103.494 1.00 61.34  ? 137 SER M CB  1 
ATOM   27919 O  OG  . SER M  1 145 ? 49.227  -61.596 103.429 1.00 62.37  ? 137 SER M OG  1 
ATOM   27920 N  N   . ASP M  1 146 ? 48.756  -59.111 106.083 1.00 70.61  ? 138 ASP M N   1 
ATOM   27921 C  CA  . ASP M  1 146 ? 48.014  -59.315 107.314 1.00 77.05  ? 138 ASP M CA  1 
ATOM   27922 C  C   . ASP M  1 146 ? 46.928  -58.260 107.497 1.00 72.41  ? 138 ASP M C   1 
ATOM   27923 O  O   . ASP M  1 146 ? 46.013  -58.477 108.283 1.00 81.22  ? 138 ASP M O   1 
ATOM   27924 C  CB  . ASP M  1 146 ? 48.941  -59.312 108.529 1.00 87.56  ? 138 ASP M CB  1 
ATOM   27925 C  CG  . ASP M  1 146 ? 49.792  -60.566 108.640 1.00 94.74  ? 138 ASP M CG  1 
ATOM   27926 O  OD1 . ASP M  1 146 ? 49.250  -61.674 108.407 1.00 91.27  ? 138 ASP M OD1 1 
ATOM   27927 O  OD2 . ASP M  1 146 ? 50.985  -60.426 108.970 1.00 95.02  ? 138 ASP M OD2 1 
ATOM   27928 N  N   . LEU M  1 147 ? 47.023  -57.139 106.775 1.00 61.37  ? 139 LEU M N   1 
ATOM   27929 C  CA  . LEU M  1 147 ? 46.089  -56.034 106.938 1.00 58.19  ? 139 LEU M CA  1 
ATOM   27930 C  C   . LEU M  1 147 ? 44.987  -56.044 105.878 1.00 57.01  ? 139 LEU M C   1 
ATOM   27931 O  O   . LEU M  1 147 ? 44.179  -55.117 105.845 1.00 51.69  ? 139 LEU M O   1 
ATOM   27932 C  CB  . LEU M  1 147 ? 46.861  -54.712 106.866 1.00 65.27  ? 139 LEU M CB  1 
ATOM   27933 C  CG  . LEU M  1 147 ? 47.594  -54.283 108.137 1.00 71.02  ? 139 LEU M CG  1 
ATOM   27934 C  CD1 . LEU M  1 147 ? 49.078  -54.619 108.082 1.00 74.84  ? 139 LEU M CD1 1 
ATOM   27935 C  CD2 . LEU M  1 147 ? 47.405  -52.792 108.377 1.00 72.10  ? 139 LEU M CD2 1 
ATOM   27936 N  N   . GLY M  1 148 ? 44.949  -57.066 105.008 1.00 61.02  ? 140 GLY M N   1 
ATOM   27937 C  CA  . GLY M  1 148 ? 43.960  -57.139 103.934 1.00 59.39  ? 140 GLY M CA  1 
ATOM   27938 C  C   . GLY M  1 148 ? 44.251  -56.180 102.773 1.00 58.01  ? 140 GLY M C   1 
ATOM   27939 O  O   . GLY M  1 148 ? 43.326  -55.714 102.090 1.00 57.24  ? 140 GLY M O   1 
ATOM   27940 N  N   . ILE M  1 149 ? 45.543  -55.904 102.540 1.00 53.83  ? 141 ILE M N   1 
ATOM   27941 C  CA  . ILE M  1 149 ? 45.959  -55.017 101.467 1.00 55.86  ? 141 ILE M CA  1 
ATOM   27942 C  C   . ILE M  1 149 ? 46.637  -55.822 100.364 1.00 50.92  ? 141 ILE M C   1 
ATOM   27943 O  O   . ILE M  1 149 ? 47.566  -56.569 100.634 1.00 43.61  ? 141 ILE M O   1 
ATOM   27944 C  CB  . ILE M  1 149 ? 46.885  -53.912 101.999 1.00 53.40  ? 141 ILE M CB  1 
ATOM   27945 C  CG1 . ILE M  1 149 ? 46.200  -53.112 103.108 1.00 54.09  ? 141 ILE M CG1 1 
ATOM   27946 C  CG2 . ILE M  1 149 ? 47.352  -53.016 100.862 1.00 52.95  ? 141 ILE M CG2 1 
ATOM   27947 C  CD1 . ILE M  1 149 ? 45.052  -52.258 102.642 1.00 55.62  ? 141 ILE M CD1 1 
ATOM   27948 N  N   . ASN M  1 150 ? 46.158  -55.648 99.126  1.00 51.58  ? 142 ASN M N   1 
ATOM   27949 C  CA  . ASN M  1 150 ? 46.866  -56.121 97.946  1.00 50.24  ? 142 ASN M CA  1 
ATOM   27950 C  C   . ASN M  1 150 ? 47.887  -55.080 97.488  1.00 42.59  ? 142 ASN M C   1 
ATOM   27951 O  O   . ASN M  1 150 ? 47.642  -53.878 97.528  1.00 36.44  ? 142 ASN M O   1 
ATOM   27952 C  CB  . ASN M  1 150 ? 45.918  -56.439 96.794  1.00 57.15  ? 142 ASN M CB  1 
ATOM   27953 C  CG  . ASN M  1 150 ? 44.818  -57.394 97.195  1.00 63.82  ? 142 ASN M CG  1 
ATOM   27954 O  OD1 . ASN M  1 150 ? 43.640  -57.081 97.019  1.00 69.21  ? 142 ASN M OD1 1 
ATOM   27955 N  ND2 . ASN M  1 150 ? 45.191  -58.545 97.737  1.00 67.94  ? 142 ASN M ND2 1 
ATOM   27956 N  N   . VAL M  1 151 ? 49.044  -55.575 97.056  1.00 43.70  ? 143 VAL M N   1 
ATOM   27957 C  CA  . VAL M  1 151 ? 50.142  -54.737 96.617  1.00 45.20  ? 143 VAL M CA  1 
ATOM   27958 C  C   . VAL M  1 151 ? 50.383  -55.044 95.142  1.00 43.83  ? 143 VAL M C   1 
ATOM   27959 O  O   . VAL M  1 151 ? 50.584  -56.200 94.783  1.00 51.00  ? 143 VAL M O   1 
ATOM   27960 C  CB  . VAL M  1 151 ? 51.395  -54.991 97.480  1.00 46.09  ? 143 VAL M CB  1 
ATOM   27961 C  CG1 . VAL M  1 151 ? 52.575  -54.158 97.021  1.00 47.21  ? 143 VAL M CG1 1 
ATOM   27962 C  CG2 . VAL M  1 151 ? 51.128  -54.743 98.958  1.00 44.24  ? 143 VAL M CG2 1 
ATOM   27963 N  N   . SER M  1 152 ? 50.344  -54.013 94.293  1.00 42.05  ? 144 SER M N   1 
ATOM   27964 C  CA  . SER M  1 152 ? 50.505  -54.181 92.854  1.00 44.45  ? 144 SER M CA  1 
ATOM   27965 C  C   . SER M  1 152 ? 51.679  -53.352 92.329  1.00 44.35  ? 144 SER M C   1 
ATOM   27966 O  O   . SER M  1 152 ? 51.712  -52.141 92.534  1.00 43.21  ? 144 SER M O   1 
ATOM   27967 C  CB  . SER M  1 152 ? 49.243  -53.822 92.127  1.00 48.94  ? 144 SER M CB  1 
ATOM   27968 O  OG  . SER M  1 152 ? 48.219  -54.755 92.432  1.00 55.28  ? 144 SER M OG  1 
ATOM   27969 N  N   . LEU M  1 153 ? 52.618  -54.017 91.631  1.00 40.92  ? 145 LEU M N   1 
ATOM   27970 C  CA  . LEU M  1 153 ? 53.797  -53.370 91.070  1.00 37.19  ? 145 LEU M CA  1 
ATOM   27971 C  C   . LEU M  1 153 ? 53.444  -52.827 89.687  1.00 34.89  ? 145 LEU M C   1 
ATOM   27972 O  O   . LEU M  1 153 ? 53.057  -53.587 88.806  1.00 34.84  ? 145 LEU M O   1 
ATOM   27973 C  CB  . LEU M  1 153 ? 54.960  -54.371 90.976  1.00 36.45  ? 145 LEU M CB  1 
ATOM   27974 C  CG  . LEU M  1 153 ? 55.332  -55.099 92.270  1.00 36.14  ? 145 LEU M CG  1 
ATOM   27975 C  CD1 . LEU M  1 153 ? 56.484  -56.021 92.034  1.00 37.65  ? 145 LEU M CD1 1 
ATOM   27976 C  CD2 . LEU M  1 153 ? 55.713  -54.140 93.373  1.00 38.33  ? 145 LEU M CD2 1 
ATOM   27977 N  N   . GLU M  1 154 ? 53.570  -51.509 89.510  1.00 31.16  ? 146 GLU M N   1 
ATOM   27978 C  CA  . GLU M  1 154 ? 53.195  -50.872 88.263  1.00 32.06  ? 146 GLU M CA  1 
ATOM   27979 C  C   . GLU M  1 154 ? 54.370  -50.901 87.286  1.00 32.78  ? 146 GLU M C   1 
ATOM   27980 O  O   . GLU M  1 154 ? 55.428  -50.324 87.542  1.00 36.49  ? 146 GLU M O   1 
ATOM   27981 C  CB  . GLU M  1 154 ? 52.746  -49.431 88.487  1.00 34.30  ? 146 GLU M CB  1 
ATOM   27982 C  CG  . GLU M  1 154 ? 52.073  -48.820 87.260  1.00 35.65  ? 146 GLU M CG  1 
ATOM   27983 C  CD  . GLU M  1 154 ? 51.878  -47.329 87.409  1.00 37.63  ? 146 GLU M CD  1 
ATOM   27984 O  OE1 . GLU M  1 154 ? 52.350  -46.820 88.439  1.00 45.51  ? 146 GLU M OE1 1 
ATOM   27985 O  OE2 . GLU M  1 154 ? 51.251  -46.692 86.536  1.00 36.50  ? 146 GLU M OE2 1 
ATOM   27986 N  N   . VAL M  1 155 ? 54.154  -51.545 86.136  1.00 30.62  ? 147 VAL M N   1 
ATOM   27987 C  CA  . VAL M  1 155 ? 55.128  -51.572 85.065  1.00 29.41  ? 147 VAL M CA  1 
ATOM   27988 C  C   . VAL M  1 155 ? 55.140  -50.227 84.346  1.00 29.70  ? 147 VAL M C   1 
ATOM   27989 O  O   . VAL M  1 155 ? 54.151  -49.831 83.759  1.00 29.73  ? 147 VAL M O   1 
ATOM   27990 C  CB  . VAL M  1 155 ? 54.793  -52.713 84.109  1.00 29.07  ? 147 VAL M CB  1 
ATOM   27991 C  CG1 . VAL M  1 155 ? 55.745  -52.731 82.947  1.00 30.91  ? 147 VAL M CG1 1 
ATOM   27992 C  CG2 . VAL M  1 155 ? 54.811  -54.031 84.855  1.00 32.13  ? 147 VAL M CG2 1 
ATOM   27993 N  N   . VAL M  1 156 ? 56.268  -49.516 84.419  1.00 32.64  ? 148 VAL M N   1 
ATOM   27994 C  CA  . VAL M  1 156 ? 56.393  -48.204 83.799  1.00 33.25  ? 148 VAL M CA  1 
ATOM   27995 C  C   . VAL M  1 156 ? 57.586  -48.227 82.853  1.00 33.48  ? 148 VAL M C   1 
ATOM   27996 O  O   . VAL M  1 156 ? 58.369  -49.172 82.862  1.00 37.76  ? 148 VAL M O   1 
ATOM   27997 C  CB  . VAL M  1 156 ? 56.503  -47.059 84.834  1.00 31.67  ? 148 VAL M CB  1 
ATOM   27998 C  CG1 . VAL M  1 156 ? 55.299  -47.043 85.747  1.00 31.62  ? 148 VAL M CG1 1 
ATOM   27999 C  CG2 . VAL M  1 156 ? 57.782  -47.100 85.656  1.00 29.94  ? 148 VAL M CG2 1 
ATOM   28000 N  N   . ASN M  1 157 ? 57.720  -47.167 82.049  1.00 34.29  ? 149 ASN M N   1 
ATOM   28001 C  CA  . ASN M  1 157 ? 58.633  -47.170 80.916  1.00 33.45  ? 149 ASN M CA  1 
ATOM   28002 C  C   . ASN M  1 157 ? 60.064  -46.860 81.346  1.00 35.53  ? 149 ASN M C   1 
ATOM   28003 O  O   . ASN M  1 157 ? 60.328  -46.483 82.481  1.00 37.82  ? 149 ASN M O   1 
ATOM   28004 C  CB  . ASN M  1 157 ? 58.178  -46.173 79.856  1.00 32.37  ? 149 ASN M CB  1 
ATOM   28005 C  CG  . ASN M  1 157 ? 58.271  -44.736 80.317  1.00 29.96  ? 149 ASN M CG  1 
ATOM   28006 O  OD1 . ASN M  1 157 ? 59.346  -44.158 80.357  1.00 29.40  ? 149 ASN M OD1 1 
ATOM   28007 N  ND2 . ASN M  1 157 ? 57.145  -44.142 80.658  1.00 31.61  ? 149 ASN M ND2 1 
ATOM   28008 N  N   . ARG M  1 158 ? 60.991  -46.984 80.393  1.00 38.71  ? 150 ARG M N   1 
ATOM   28009 C  CA  . ARG M  1 158 ? 62.419  -46.834 80.640  1.00 35.57  ? 150 ARG M CA  1 
ATOM   28010 C  C   . ARG M  1 158 ? 62.775  -45.519 81.336  1.00 37.16  ? 150 ARG M C   1 
ATOM   28011 O  O   . ARG M  1 158 ? 63.775  -45.458 82.049  1.00 42.45  ? 150 ARG M O   1 
ATOM   28012 C  CB  . ARG M  1 158 ? 63.188  -46.922 79.315  1.00 36.43  ? 150 ARG M CB  1 
ATOM   28013 C  CG  . ARG M  1 158 ? 62.834  -45.841 78.299  1.00 37.95  ? 150 ARG M CG  1 
ATOM   28014 C  CD  . ARG M  1 158 ? 63.290  -46.175 76.887  1.00 35.60  ? 150 ARG M CD  1 
ATOM   28015 N  NE  . ARG M  1 158 ? 62.621  -47.377 76.408  1.00 35.10  ? 150 ARG M NE  1 
ATOM   28016 C  CZ  . ARG M  1 158 ? 63.004  -48.101 75.364  1.00 35.30  ? 150 ARG M CZ  1 
ATOM   28017 N  NH1 . ARG M  1 158 ? 63.982  -47.685 74.580  1.00 36.30  ? 150 ARG M NH1 1 
ATOM   28018 N  NH2 . ARG M  1 158 ? 62.410  -49.256 75.111  1.00 35.32  ? 150 ARG M NH2 1 
ATOM   28019 N  N   . TYR M  1 159 ? 62.019  -44.438 81.110  1.00 36.86  ? 151 TYR M N   1 
ATOM   28020 C  CA  . TYR M  1 159 ? 62.438  -43.146 81.651  1.00 34.47  ? 151 TYR M CA  1 
ATOM   28021 C  C   . TYR M  1 159 ? 61.994  -42.937 83.099  1.00 32.45  ? 151 TYR M C   1 
ATOM   28022 O  O   . TYR M  1 159 ? 62.272  -41.876 83.645  1.00 31.71  ? 151 TYR M O   1 
ATOM   28023 C  CB  . TYR M  1 159 ? 61.891  -41.977 80.828  1.00 34.02  ? 151 TYR M CB  1 
ATOM   28024 C  CG  . TYR M  1 159 ? 62.253  -41.967 79.362  1.00 32.74  ? 151 TYR M CG  1 
ATOM   28025 C  CD1 . TYR M  1 159 ? 63.518  -41.618 78.928  1.00 32.19  ? 151 TYR M CD1 1 
ATOM   28026 C  CD2 . TYR M  1 159 ? 61.305  -42.277 78.414  1.00 30.39  ? 151 TYR M CD2 1 
ATOM   28027 C  CE1 . TYR M  1 159 ? 63.835  -41.595 77.584  1.00 33.96  ? 151 TYR M CE1 1 
ATOM   28028 C  CE2 . TYR M  1 159 ? 61.605  -42.267 77.071  1.00 32.26  ? 151 TYR M CE2 1 
ATOM   28029 C  CZ  . TYR M  1 159 ? 62.875  -41.939 76.651  1.00 33.35  ? 151 TYR M CZ  1 
ATOM   28030 O  OH  . TYR M  1 159 ? 63.131  -41.950 75.304  1.00 32.09  ? 151 TYR M OH  1 
ATOM   28031 N  N   . GLU M  1 160 ? 61.294  -43.917 83.694  1.00 35.97  ? 152 GLU M N   1 
ATOM   28032 C  CA  . GLU M  1 160 ? 60.764  -43.821 85.057  1.00 39.50  ? 152 GLU M CA  1 
ATOM   28033 C  C   . GLU M  1 160 ? 61.224  -44.960 85.979  1.00 37.36  ? 152 GLU M C   1 
ATOM   28034 O  O   . GLU M  1 160 ? 61.028  -44.883 87.188  1.00 36.62  ? 152 GLU M O   1 
ATOM   28035 C  CB  . GLU M  1 160 ? 59.233  -43.745 85.022  1.00 37.92  ? 152 GLU M CB  1 
ATOM   28036 C  CG  . GLU M  1 160 ? 58.752  -42.340 84.751  1.00 40.27  ? 152 GLU M CG  1 
ATOM   28037 C  CD  . GLU M  1 160 ? 57.246  -42.180 84.669  1.00 44.82  ? 152 GLU M CD  1 
ATOM   28038 O  OE1 . GLU M  1 160 ? 56.557  -42.647 85.595  1.00 41.45  ? 152 GLU M OE1 1 
ATOM   28039 O  OE2 . GLU M  1 160 ? 56.767  -41.577 83.678  1.00 46.61  ? 152 GLU M OE2 1 
ATOM   28040 N  N   . THR M  1 161 ? 61.813  -46.016 85.414  1.00 36.70  ? 153 THR M N   1 
ATOM   28041 C  CA  . THR M  1 161 ? 62.524  -47.024 86.175  1.00 34.82  ? 153 THR M CA  1 
ATOM   28042 C  C   . THR M  1 161 ? 63.417  -47.797 85.215  1.00 33.01  ? 153 THR M C   1 
ATOM   28043 O  O   . THR M  1 161 ? 63.158  -47.797 84.016  1.00 34.20  ? 153 THR M O   1 
ATOM   28044 C  CB  . THR M  1 161 ? 61.570  -48.021 86.845  1.00 34.06  ? 153 THR M CB  1 
ATOM   28045 O  OG1 . THR M  1 161 ? 62.330  -48.907 87.667  1.00 31.90  ? 153 THR M OG1 1 
ATOM   28046 C  CG2 . THR M  1 161 ? 60.820  -48.849 85.824  1.00 33.61  ? 153 THR M CG2 1 
ATOM   28047 N  N   . ASN M  1 162 ? 64.394  -48.517 85.780  1.00 36.32  ? 154 ASN M N   1 
ATOM   28048 C  CA  . ASN M  1 162 ? 65.267  -49.428 85.041  1.00 38.14  ? 154 ASN M CA  1 
ATOM   28049 C  C   . ASN M  1 162 ? 65.108  -50.872 85.525  1.00 39.51  ? 154 ASN M C   1 
ATOM   28050 O  O   . ASN M  1 162 ? 65.954  -51.709 85.224  1.00 43.18  ? 154 ASN M O   1 
ATOM   28051 C  CB  . ASN M  1 162 ? 66.743  -49.015 85.144  1.00 38.13  ? 154 ASN M CB  1 
ATOM   28052 C  CG  . ASN M  1 162 ? 67.248  -48.871 86.572  1.00 39.30  ? 154 ASN M CG  1 
ATOM   28053 O  OD1 . ASN M  1 162 ? 66.587  -49.275 87.527  1.00 40.98  ? 154 ASN M OD1 1 
ATOM   28054 N  ND2 . ASN M  1 162 ? 68.431  -48.304 86.733  1.00 37.50  ? 154 ASN M ND2 1 
ATOM   28055 N  N   . VAL M  1 163 ? 64.022  -51.168 86.254  1.00 39.33  ? 155 VAL M N   1 
ATOM   28056 C  CA  . VAL M  1 163 ? 63.807  -52.479 86.856  1.00 39.48  ? 155 VAL M CA  1 
ATOM   28057 C  C   . VAL M  1 163 ? 62.719  -53.247 86.088  1.00 41.40  ? 155 VAL M C   1 
ATOM   28058 O  O   . VAL M  1 163 ? 62.985  -54.354 85.601  1.00 40.72  ? 155 VAL M O   1 
ATOM   28059 C  CB  . VAL M  1 163 ? 63.460  -52.346 88.361  1.00 39.33  ? 155 VAL M CB  1 
ATOM   28060 C  CG1 . VAL M  1 163 ? 63.226  -53.697 89.025  1.00 34.64  ? 155 VAL M CG1 1 
ATOM   28061 C  CG2 . VAL M  1 163 ? 64.524  -51.565 89.135  1.00 44.06  ? 155 VAL M CG2 1 
ATOM   28062 N  N   . LEU M  1 164 ? 61.490  -52.676 86.012  1.00 37.51  ? 156 LEU M N   1 
ATOM   28063 C  CA  . LEU M  1 164 ? 60.304  -53.373 85.511  1.00 35.91  ? 156 LEU M CA  1 
ATOM   28064 C  C   . LEU M  1 164 ? 59.681  -52.565 84.373  1.00 34.19  ? 156 LEU M C   1 
ATOM   28065 O  O   . LEU M  1 164 ? 58.731  -51.824 84.596  1.00 35.04  ? 156 LEU M O   1 
ATOM   28066 C  CB  . LEU M  1 164 ? 59.253  -53.582 86.628  1.00 34.34  ? 156 LEU M CB  1 
ATOM   28067 C  CG  . LEU M  1 164 ? 59.620  -54.463 87.831  1.00 33.27  ? 156 LEU M CG  1 
ATOM   28068 C  CD1 . LEU M  1 164 ? 58.417  -54.691 88.761  1.00 31.90  ? 156 LEU M CD1 1 
ATOM   28069 C  CD2 . LEU M  1 164 ? 60.250  -55.792 87.400  1.00 32.92  ? 156 LEU M CD2 1 
ATOM   28070 N  N   . ASN M  1 165 ? 60.199  -52.733 83.152  1.00 33.89  ? 157 ASN M N   1 
ATOM   28071 C  CA  . ASN M  1 165 ? 59.670  -52.042 81.990  1.00 34.86  ? 157 ASN M CA  1 
ATOM   28072 C  C   . ASN M  1 165 ? 58.641  -52.869 81.207  1.00 35.05  ? 157 ASN M C   1 
ATOM   28073 O  O   . ASN M  1 165 ? 58.028  -52.349 80.277  1.00 33.90  ? 157 ASN M O   1 
ATOM   28074 C  CB  . ASN M  1 165 ? 60.807  -51.624 81.054  1.00 37.77  ? 157 ASN M CB  1 
ATOM   28075 C  CG  . ASN M  1 165 ? 61.795  -50.666 81.686  1.00 35.89  ? 157 ASN M CG  1 
ATOM   28076 O  OD1 . ASN M  1 165 ? 62.987  -50.773 81.428  1.00 36.05  ? 157 ASN M OD1 1 
ATOM   28077 N  ND2 . ASN M  1 165 ? 61.320  -49.728 82.488  1.00 34.20  ? 157 ASN M ND2 1 
ATOM   28078 N  N   . THR M  1 166 ? 58.467  -54.157 81.522  1.00 35.27  ? 158 THR M N   1 
ATOM   28079 C  CA  . THR M  1 166 ? 57.537  -54.977 80.767  1.00 35.99  ? 158 THR M CA  1 
ATOM   28080 C  C   . THR M  1 166 ? 56.776  -55.914 81.690  1.00 34.51  ? 158 THR M C   1 
ATOM   28081 O  O   . THR M  1 166 ? 57.214  -56.200 82.791  1.00 30.11  ? 158 THR M O   1 
ATOM   28082 C  CB  . THR M  1 166 ? 58.233  -55.778 79.662  1.00 36.27  ? 158 THR M CB  1 
ATOM   28083 O  OG1 . THR M  1 166 ? 59.144  -56.691 80.268  1.00 39.11  ? 158 THR M OG1 1 
ATOM   28084 C  CG2 . THR M  1 166 ? 58.963  -54.894 78.678  1.00 35.80  ? 158 THR M CG2 1 
ATOM   28085 N  N   . GLY M  1 167 ? 55.622  -56.386 81.206  1.00 39.18  ? 159 GLY M N   1 
ATOM   28086 C  CA  . GLY M  1 167 ? 54.852  -57.404 81.900  1.00 40.68  ? 159 GLY M CA  1 
ATOM   28087 C  C   . GLY M  1 167 ? 55.681  -58.650 82.216  1.00 39.93  ? 159 GLY M C   1 
ATOM   28088 O  O   . GLY M  1 167 ? 55.579  -59.213 83.300  1.00 38.96  ? 159 GLY M O   1 
ATOM   28089 N  N   . ARG M  1 168 ? 56.518  -59.077 81.270  1.00 41.39  ? 160 ARG M N   1 
ATOM   28090 C  CA  . ARG M  1 168 ? 57.319  -60.274 81.480  1.00 43.16  ? 160 ARG M CA  1 
ATOM   28091 C  C   . ARG M  1 168 ? 58.333  -60.076 82.607  1.00 38.24  ? 160 ARG M C   1 
ATOM   28092 O  O   . ARG M  1 168 ? 58.550  -60.980 83.413  1.00 35.35  ? 160 ARG M O   1 
ATOM   28093 C  CB  . ARG M  1 168 ? 57.968  -60.711 80.163  1.00 50.81  ? 160 ARG M CB  1 
ATOM   28094 C  CG  . ARG M  1 168 ? 57.170  -61.783 79.425  1.00 58.05  ? 160 ARG M CG  1 
ATOM   28095 C  CD  . ARG M  1 168 ? 57.189  -61.615 77.923  1.00 61.18  ? 160 ARG M CD  1 
ATOM   28096 N  NE  . ARG M  1 168 ? 56.804  -62.850 77.245  1.00 66.67  ? 160 ARG M NE  1 
ATOM   28097 C  CZ  . ARG M  1 168 ? 57.619  -63.612 76.510  1.00 68.31  ? 160 ARG M CZ  1 
ATOM   28098 N  NH1 . ARG M  1 168 ? 58.907  -63.322 76.389  1.00 66.68  ? 160 ARG M NH1 1 
ATOM   28099 N  NH2 . ARG M  1 168 ? 57.141  -64.686 75.906  1.00 62.49  ? 160 ARG M NH2 1 
ATOM   28100 N  N   . GLN M  1 169 ? 58.968  -58.902 82.672  1.00 38.26  ? 161 GLN M N   1 
ATOM   28101 C  CA  . GLN M  1 169 ? 59.913  -58.634 83.748  1.00 38.57  ? 161 GLN M CA  1 
ATOM   28102 C  C   . GLN M  1 169 ? 59.179  -58.720 85.090  1.00 43.49  ? 161 GLN M C   1 
ATOM   28103 O  O   . GLN M  1 169 ? 59.725  -59.210 86.078  1.00 46.54  ? 161 GLN M O   1 
ATOM   28104 C  CB  . GLN M  1 169 ? 60.587  -57.264 83.592  1.00 38.84  ? 161 GLN M CB  1 
ATOM   28105 C  CG  . GLN M  1 169 ? 61.507  -57.108 82.379  1.00 39.14  ? 161 GLN M CG  1 
ATOM   28106 C  CD  . GLN M  1 169 ? 62.002  -55.685 82.194  1.00 43.84  ? 161 GLN M CD  1 
ATOM   28107 O  OE1 . GLN M  1 169 ? 61.241  -54.727 82.063  1.00 48.63  ? 161 GLN M OE1 1 
ATOM   28108 N  NE2 . GLN M  1 169 ? 63.306  -55.508 82.165  1.00 46.77  ? 161 GLN M NE2 1 
ATOM   28109 N  N   . ALA M  1 170 ? 57.929  -58.241 85.131  1.00 47.64  ? 162 ALA M N   1 
ATOM   28110 C  CA  . ALA M  1 170 ? 57.184  -58.195 86.381  1.00 45.98  ? 162 ALA M CA  1 
ATOM   28111 C  C   . ALA M  1 170 ? 56.751  -59.601 86.805  1.00 42.53  ? 162 ALA M C   1 
ATOM   28112 O  O   . ALA M  1 170 ? 56.636  -59.876 88.002  1.00 44.61  ? 162 ALA M O   1 
ATOM   28113 C  CB  . ALA M  1 170 ? 56.012  -57.247 86.263  1.00 44.56  ? 162 ALA M CB  1 
ATOM   28114 N  N   . LEU M  1 171 ? 56.510  -60.499 85.849  1.00 37.63  ? 163 LEU M N   1 
ATOM   28115 C  CA  . LEU M  1 171 ? 56.192  -61.878 86.213  1.00 41.00  ? 163 LEU M CA  1 
ATOM   28116 C  C   . LEU M  1 171 ? 57.390  -62.538 86.906  1.00 39.43  ? 163 LEU M C   1 
ATOM   28117 O  O   . LEU M  1 171 ? 57.237  -63.129 87.971  1.00 38.76  ? 163 LEU M O   1 
ATOM   28118 C  CB  . LEU M  1 171 ? 55.765  -62.670 84.969  1.00 43.46  ? 163 LEU M CB  1 
ATOM   28119 C  CG  . LEU M  1 171 ? 54.334  -62.451 84.466  1.00 49.17  ? 163 LEU M CG  1 
ATOM   28120 C  CD1 . LEU M  1 171 ? 54.114  -63.147 83.117  1.00 50.81  ? 163 LEU M CD1 1 
ATOM   28121 C  CD2 . LEU M  1 171 ? 53.287  -62.928 85.477  1.00 51.65  ? 163 LEU M CD2 1 
ATOM   28122 N  N   . ALA M  1 172 ? 58.598  -62.405 86.332  1.00 38.04  ? 164 ALA M N   1 
ATOM   28123 C  CA  . ALA M  1 172 ? 59.804  -62.970 86.933  1.00 32.65  ? 164 ALA M CA  1 
ATOM   28124 C  C   . ALA M  1 172 ? 60.085  -62.375 88.313  1.00 32.05  ? 164 ALA M C   1 
ATOM   28125 O  O   . ALA M  1 172 ? 60.583  -63.065 89.189  1.00 39.25  ? 164 ALA M O   1 
ATOM   28126 C  CB  . ALA M  1 172 ? 60.996  -62.809 86.009  1.00 28.64  ? 164 ALA M CB  1 
ATOM   28127 N  N   . TYR M  1 173 ? 59.773  -61.100 88.526  1.00 32.10  ? 165 TYR M N   1 
ATOM   28128 C  CA  . TYR M  1 173 ? 59.924  -60.484 89.837  1.00 33.13  ? 165 TYR M CA  1 
ATOM   28129 C  C   . TYR M  1 173 ? 58.956  -61.096 90.851  1.00 35.40  ? 165 TYR M C   1 
ATOM   28130 O  O   . TYR M  1 173 ? 59.312  -61.336 91.996  1.00 38.53  ? 165 TYR M O   1 
ATOM   28131 C  CB  . TYR M  1 173 ? 59.694  -58.974 89.712  1.00 34.23  ? 165 TYR M CB  1 
ATOM   28132 C  CG  . TYR M  1 173 ? 60.156  -58.078 90.840  1.00 35.69  ? 165 TYR M CG  1 
ATOM   28133 C  CD1 . TYR M  1 173 ? 59.414  -57.927 92.008  1.00 36.02  ? 165 TYR M CD1 1 
ATOM   28134 C  CD2 . TYR M  1 173 ? 61.313  -57.311 90.709  1.00 36.81  ? 165 TYR M CD2 1 
ATOM   28135 C  CE1 . TYR M  1 173 ? 59.809  -57.045 93.009  1.00 36.57  ? 165 TYR M CE1 1 
ATOM   28136 C  CE2 . TYR M  1 173 ? 61.726  -56.433 91.702  1.00 37.46  ? 165 TYR M CE2 1 
ATOM   28137 C  CZ  . TYR M  1 173 ? 60.967  -56.294 92.852  1.00 37.75  ? 165 TYR M CZ  1 
ATOM   28138 O  OH  . TYR M  1 173 ? 61.396  -55.421 93.823  1.00 38.31  ? 165 TYR M OH  1 
ATOM   28139 N  N   . LEU M  1 174 ? 57.704  -61.313 90.455  1.00 39.55  ? 166 LEU M N   1 
ATOM   28140 C  CA  . LEU M  1 174 ? 56.732  -61.931 91.345  1.00 40.38  ? 166 LEU M CA  1 
ATOM   28141 C  C   . LEU M  1 174 ? 57.088  -63.386 91.630  1.00 44.34  ? 166 LEU M C   1 
ATOM   28142 O  O   . LEU M  1 174 ? 57.002  -63.804 92.788  1.00 43.74  ? 166 LEU M O   1 
ATOM   28143 C  CB  . LEU M  1 174 ? 55.336  -61.843 90.728  1.00 41.22  ? 166 LEU M CB  1 
ATOM   28144 C  CG  . LEU M  1 174 ? 54.437  -60.750 91.290  1.00 41.21  ? 166 LEU M CG  1 
ATOM   28145 C  CD1 . LEU M  1 174 ? 55.159  -59.415 91.402  1.00 40.25  ? 166 LEU M CD1 1 
ATOM   28146 C  CD2 . LEU M  1 174 ? 53.209  -60.626 90.414  1.00 44.63  ? 166 LEU M CD2 1 
ATOM   28147 N  N   . GLU M  1 175 ? 57.480  -64.136 90.584  1.00 47.51  ? 167 GLU M N   1 
ATOM   28148 C  CA  . GLU M  1 175 ? 57.776  -65.561 90.718  1.00 55.22  ? 167 GLU M CA  1 
ATOM   28149 C  C   . GLU M  1 175 ? 58.882  -65.810 91.756  1.00 55.13  ? 167 GLU M C   1 
ATOM   28150 O  O   . GLU M  1 175 ? 58.862  -66.823 92.446  1.00 56.31  ? 167 GLU M O   1 
ATOM   28151 C  CB  . GLU M  1 175 ? 58.127  -66.201 89.366  1.00 61.57  ? 167 GLU M CB  1 
ATOM   28152 C  CG  . GLU M  1 175 ? 56.930  -66.777 88.578  1.00 73.11  ? 167 GLU M CG  1 
ATOM   28153 C  CD  . GLU M  1 175 ? 56.164  -65.852 87.623  1.00 82.94  ? 167 GLU M CD  1 
ATOM   28154 O  OE1 . GLU M  1 175 ? 55.017  -65.448 87.955  1.00 75.03  ? 167 GLU M OE1 1 
ATOM   28155 O  OE2 . GLU M  1 175 ? 56.686  -65.551 86.513  1.00 80.25  ? 167 GLU M OE2 1 
ATOM   28156 N  N   . GLU M  1 176 ? 59.835  -64.890 91.907  1.00 55.77  ? 168 GLU M N   1 
ATOM   28157 C  CA  . GLU M  1 176 ? 60.870  -65.074 92.913  1.00 59.45  ? 168 GLU M CA  1 
ATOM   28158 C  C   . GLU M  1 176 ? 60.331  -64.788 94.316  1.00 55.24  ? 168 GLU M C   1 
ATOM   28159 O  O   . GLU M  1 176 ? 60.744  -65.437 95.268  1.00 63.26  ? 168 GLU M O   1 
ATOM   28160 C  CB  . GLU M  1 176 ? 62.097  -64.203 92.634  1.00 63.38  ? 168 GLU M CB  1 
ATOM   28161 C  CG  . GLU M  1 176 ? 62.612  -64.303 91.210  1.00 69.45  ? 168 GLU M CG  1 
ATOM   28162 C  CD  . GLU M  1 176 ? 63.992  -63.698 91.003  1.00 77.35  ? 168 GLU M CD  1 
ATOM   28163 O  OE1 . GLU M  1 176 ? 64.562  -63.889 89.908  1.00 80.98  ? 168 GLU M OE1 1 
ATOM   28164 O  OE2 . GLU M  1 176 ? 64.509  -63.055 91.943  1.00 83.56  ? 168 GLU M OE2 1 
ATOM   28165 N  N   . LEU M  1 177 ? 59.433  -63.816 94.473  1.00 54.22  ? 169 LEU M N   1 
ATOM   28166 C  CA  . LEU M  1 177 ? 58.937  -63.498 95.807  1.00 57.68  ? 169 LEU M CA  1 
ATOM   28167 C  C   . LEU M  1 177 ? 57.832  -64.452 96.247  1.00 56.73  ? 169 LEU M C   1 
ATOM   28168 O  O   . LEU M  1 177 ? 57.724  -64.752 97.434  1.00 54.95  ? 169 LEU M O   1 
ATOM   28169 C  CB  . LEU M  1 177 ? 58.467  -62.044 95.863  1.00 56.49  ? 169 LEU M CB  1 
ATOM   28170 C  CG  . LEU M  1 177 ? 59.608  -61.055 95.670  1.00 57.48  ? 169 LEU M CG  1 
ATOM   28171 C  CD1 . LEU M  1 177 ? 59.112  -59.625 95.819  1.00 57.98  ? 169 LEU M CD1 1 
ATOM   28172 C  CD2 . LEU M  1 177 ? 60.743  -61.357 96.645  1.00 56.24  ? 169 LEU M CD2 1 
ATOM   28173 N  N   . ASN M  1 178 ? 57.000  -64.897 95.303  1.00 57.82  ? 170 ASN M N   1 
ATOM   28174 C  CA  . ASN M  1 178 ? 55.994  -65.915 95.576  1.00 53.81  ? 170 ASN M CA  1 
ATOM   28175 C  C   . ASN M  1 178 ? 55.067  -65.473 96.714  1.00 54.30  ? 170 ASN M C   1 
ATOM   28176 O  O   . ASN M  1 178 ? 54.649  -66.287 97.529  1.00 63.98  ? 170 ASN M O   1 
ATOM   28177 C  CB  . ASN M  1 178 ? 56.666  -67.265 95.836  1.00 54.53  ? 170 ASN M CB  1 
ATOM   28178 C  CG  . ASN M  1 178 ? 55.691  -68.423 95.899  1.00 62.04  ? 170 ASN M CG  1 
ATOM   28179 O  OD1 . ASN M  1 178 ? 54.658  -68.416 95.232  1.00 65.93  ? 170 ASN M OD1 1 
ATOM   28180 N  ND2 . ASN M  1 178 ? 55.990  -69.410 96.726  1.00 65.49  ? 170 ASN M ND2 1 
ATOM   28181 N  N   . ARG M  1 179 ? 54.699  -64.186 96.734  1.00 51.70  ? 171 ARG M N   1 
ATOM   28182 C  CA  . ARG M  1 179 ? 53.786  -63.652 97.731  1.00 54.92  ? 171 ARG M CA  1 
ATOM   28183 C  C   . ARG M  1 179 ? 52.357  -63.635 97.196  1.00 56.56  ? 171 ARG M C   1 
ATOM   28184 O  O   . ARG M  1 179 ? 52.103  -63.181 96.081  1.00 61.28  ? 171 ARG M O   1 
ATOM   28185 C  CB  . ARG M  1 179 ? 54.207  -62.238 98.123  1.00 54.59  ? 171 ARG M CB  1 
ATOM   28186 C  CG  . ARG M  1 179 ? 55.600  -62.154 98.728  1.00 55.48  ? 171 ARG M CG  1 
ATOM   28187 C  CD  . ARG M  1 179 ? 55.704  -62.913 100.043 1.00 54.99  ? 171 ARG M CD  1 
ATOM   28188 N  NE  . ARG M  1 179 ? 56.783  -62.426 100.892 1.00 52.53  ? 171 ARG M NE  1 
ATOM   28189 C  CZ  . ARG M  1 179 ? 58.082  -62.479 100.605 1.00 51.73  ? 171 ARG M CZ  1 
ATOM   28190 N  NH1 . ARG M  1 179 ? 58.524  -63.115 99.530  1.00 48.50  ? 171 ARG M NH1 1 
ATOM   28191 N  NH2 . ARG M  1 179 ? 58.941  -61.891 101.421 1.00 53.51  ? 171 ARG M NH2 1 
ATOM   28192 N  N   . PRO M  1 180 ? 51.361  -64.091 97.985  1.00 57.84  ? 172 PRO M N   1 
ATOM   28193 C  CA  . PRO M  1 180 ? 50.018  -64.300 97.445  1.00 58.65  ? 172 PRO M CA  1 
ATOM   28194 C  C   . PRO M  1 180 ? 49.226  -63.015 97.203  1.00 53.99  ? 172 PRO M C   1 
ATOM   28195 O  O   . PRO M  1 180 ? 48.356  -63.004 96.345  1.00 56.74  ? 172 PRO M O   1 
ATOM   28196 C  CB  . PRO M  1 180 ? 49.358  -65.189 98.510  1.00 56.88  ? 172 PRO M CB  1 
ATOM   28197 C  CG  . PRO M  1 180 ? 50.020  -64.757 99.807  1.00 60.65  ? 172 PRO M CG  1 
ATOM   28198 C  CD  . PRO M  1 180 ? 51.441  -64.378 99.430  1.00 59.16  ? 172 PRO M CD  1 
ATOM   28199 N  N   . ASN M  1 181 ? 49.540  -61.935 97.928  1.00 49.69  ? 173 ASN M N   1 
ATOM   28200 C  CA  . ASN M  1 181 ? 48.830  -60.670 97.772  1.00 47.22  ? 173 ASN M CA  1 
ATOM   28201 C  C   . ASN M  1 181 ? 49.547  -59.723 96.806  1.00 48.59  ? 173 ASN M C   1 
ATOM   28202 O  O   . ASN M  1 181 ? 49.132  -58.573 96.671  1.00 47.25  ? 173 ASN M O   1 
ATOM   28203 C  CB  . ASN M  1 181 ? 48.661  -59.962 99.118  1.00 48.84  ? 173 ASN M CB  1 
ATOM   28204 C  CG  . ASN M  1 181 ? 49.953  -59.395 99.690  1.00 45.56  ? 173 ASN M CG  1 
ATOM   28205 O  OD1 . ASN M  1 181 ? 51.028  -59.986 99.573  1.00 43.89  ? 173 ASN M OD1 1 
ATOM   28206 N  ND2 . ASN M  1 181 ? 49.861  -58.236 100.323 1.00 41.62  ? 173 ASN M ND2 1 
ATOM   28207 N  N   . LEU M  1 182 ? 50.626  -60.192 96.153  1.00 47.42  ? 174 LEU M N   1 
ATOM   28208 C  CA  . LEU M  1 182 ? 51.434  -59.361 95.266  1.00 44.85  ? 174 LEU M CA  1 
ATOM   28209 C  C   . LEU M  1 182 ? 50.957  -59.571 93.834  1.00 42.78  ? 174 LEU M C   1 
ATOM   28210 O  O   . LEU M  1 182 ? 50.743  -60.700 93.396  1.00 44.40  ? 174 LEU M O   1 
ATOM   28211 C  CB  . LEU M  1 182 ? 52.915  -59.737 95.428  1.00 46.46  ? 174 LEU M CB  1 
ATOM   28212 C  CG  . LEU M  1 182 ? 53.970  -58.820 94.804  1.00 48.42  ? 174 LEU M CG  1 
ATOM   28213 C  CD1 . LEU M  1 182 ? 53.725  -57.356 95.158  1.00 49.41  ? 174 LEU M CD1 1 
ATOM   28214 C  CD2 . LEU M  1 182 ? 55.376  -59.258 95.225  1.00 47.55  ? 174 LEU M CD2 1 
ATOM   28215 N  N   . GLY M  1 183 ? 50.770  -58.461 93.120  1.00 40.78  ? 175 GLY M N   1 
ATOM   28216 C  CA  . GLY M  1 183 ? 50.158  -58.484 91.808  1.00 38.47  ? 175 GLY M CA  1 
ATOM   28217 C  C   . GLY M  1 183 ? 50.824  -57.486 90.874  1.00 39.05  ? 175 GLY M C   1 
ATOM   28218 O  O   . GLY M  1 183 ? 51.727  -56.752 91.282  1.00 35.32  ? 175 GLY M O   1 
ATOM   28219 N  N   . ILE M  1 184 ? 50.371  -57.501 89.613  1.00 38.82  ? 176 ILE M N   1 
ATOM   28220 C  CA  . ILE M  1 184 ? 50.900  -56.614 88.594  1.00 39.81  ? 176 ILE M CA  1 
ATOM   28221 C  C   . ILE M  1 184 ? 49.840  -55.558 88.289  1.00 38.71  ? 176 ILE M C   1 
ATOM   28222 O  O   . ILE M  1 184 ? 48.640  -55.826 88.326  1.00 37.05  ? 176 ILE M O   1 
ATOM   28223 C  CB  . ILE M  1 184 ? 51.367  -57.388 87.341  1.00 40.90  ? 176 ILE M CB  1 
ATOM   28224 C  CG1 . ILE M  1 184 ? 52.590  -58.250 87.641  1.00 38.00  ? 176 ILE M CG1 1 
ATOM   28225 C  CG2 . ILE M  1 184 ? 51.663  -56.470 86.166  1.00 39.50  ? 176 ILE M CG2 1 
ATOM   28226 C  CD1 . ILE M  1 184 ? 52.814  -59.321 86.620  1.00 40.09  ? 176 ILE M CD1 1 
ATOM   28227 N  N   . HIS M  1 185 ? 50.338  -54.348 88.014  1.00 37.25  ? 177 HIS M N   1 
ATOM   28228 C  CA  . HIS M  1 185 ? 49.552  -53.194 87.642  1.00 36.35  ? 177 HIS M CA  1 
ATOM   28229 C  C   . HIS M  1 185 ? 50.084  -52.704 86.300  1.00 35.06  ? 177 HIS M C   1 
ATOM   28230 O  O   . HIS M  1 185 ? 51.262  -52.377 86.200  1.00 35.21  ? 177 HIS M O   1 
ATOM   28231 C  CB  . HIS M  1 185 ? 49.687  -52.161 88.764  1.00 41.48  ? 177 HIS M CB  1 
ATOM   28232 C  CG  . HIS M  1 185 ? 49.257  -50.769 88.424  1.00 42.62  ? 177 HIS M CG  1 
ATOM   28233 N  ND1 . HIS M  1 185 ? 49.536  -49.701 89.252  1.00 38.45  ? 177 HIS M ND1 1 
ATOM   28234 C  CD2 . HIS M  1 185 ? 48.581  -50.269 87.376  1.00 42.35  ? 177 HIS M CD2 1 
ATOM   28235 C  CE1 . HIS M  1 185 ? 49.040  -48.596 88.713  1.00 40.91  ? 177 HIS M CE1 1 
ATOM   28236 N  NE2 . HIS M  1 185 ? 48.467  -48.917 87.572  1.00 45.03  ? 177 HIS M NE2 1 
ATOM   28237 N  N   . LEU M  1 186 ? 49.237  -52.705 85.260  1.00 33.65  ? 178 LEU M N   1 
ATOM   28238 C  CA  . LEU M  1 186 ? 49.639  -52.222 83.941  1.00 34.73  ? 178 LEU M CA  1 
ATOM   28239 C  C   . LEU M  1 186 ? 48.992  -50.862 83.667  1.00 34.52  ? 178 LEU M C   1 
ATOM   28240 O  O   . LEU M  1 186 ? 47.970  -50.504 84.247  1.00 34.68  ? 178 LEU M O   1 
ATOM   28241 C  CB  . LEU M  1 186 ? 49.250  -53.208 82.830  1.00 35.75  ? 178 LEU M CB  1 
ATOM   28242 C  CG  . LEU M  1 186 ? 49.927  -54.586 82.793  1.00 37.10  ? 178 LEU M CG  1 
ATOM   28243 C  CD1 . LEU M  1 186 ? 49.454  -55.378 81.584  1.00 38.77  ? 178 LEU M CD1 1 
ATOM   28244 C  CD2 . LEU M  1 186 ? 51.444  -54.498 82.769  1.00 37.49  ? 178 LEU M CD2 1 
ATOM   28245 N  N   . ASP M  1 187 ? 49.603  -50.115 82.747  1.00 34.48  ? 179 ASP M N   1 
ATOM   28246 C  CA  . ASP M  1 187 ? 49.188  -48.759 82.438  1.00 33.86  ? 179 ASP M CA  1 
ATOM   28247 C  C   . ASP M  1 187 ? 49.323  -48.590 80.936  1.00 32.79  ? 179 ASP M C   1 
ATOM   28248 O  O   . ASP M  1 187 ? 50.422  -48.697 80.408  1.00 35.11  ? 179 ASP M O   1 
ATOM   28249 C  CB  . ASP M  1 187 ? 50.035  -47.733 83.199  1.00 36.40  ? 179 ASP M CB  1 
ATOM   28250 C  CG  . ASP M  1 187 ? 49.648  -46.266 83.017  1.00 37.34  ? 179 ASP M CG  1 
ATOM   28251 O  OD1 . ASP M  1 187 ? 48.907  -45.942 82.051  1.00 37.25  ? 179 ASP M OD1 1 
ATOM   28252 O  OD2 . ASP M  1 187 ? 50.059  -45.446 83.878  1.00 33.15  ? 179 ASP M OD2 1 
ATOM   28253 N  N   . THR M  1 188 ? 48.214  -48.292 80.255  1.00 33.31  ? 180 THR M N   1 
ATOM   28254 C  CA  . THR M  1 188 ? 48.208  -48.272 78.800  1.00 30.11  ? 180 THR M CA  1 
ATOM   28255 C  C   . THR M  1 188 ? 49.202  -47.237 78.271  1.00 29.94  ? 180 THR M C   1 
ATOM   28256 O  O   . THR M  1 188 ? 49.725  -47.404 77.174  1.00 29.82  ? 180 THR M O   1 
ATOM   28257 C  CB  . THR M  1 188 ? 46.793  -48.044 78.253  1.00 29.67  ? 180 THR M CB  1 
ATOM   28258 O  OG1 . THR M  1 188 ? 46.340  -46.735 78.608  1.00 32.08  ? 180 THR M OG1 1 
ATOM   28259 C  CG2 . THR M  1 188 ? 45.808  -49.083 78.740  1.00 26.43  ? 180 THR M CG2 1 
ATOM   28260 N  N   . TYR M  1 189 ? 49.442  -46.162 79.037  1.00 30.68  ? 181 TYR M N   1 
ATOM   28261 C  CA  . TYR M  1 189 ? 50.416  -45.142 78.670  1.00 32.04  ? 181 TYR M CA  1 
ATOM   28262 C  C   . TYR M  1 189 ? 51.809  -45.742 78.571  1.00 31.76  ? 181 TYR M C   1 
ATOM   28263 O  O   . TYR M  1 189 ? 52.533  -45.494 77.611  1.00 33.20  ? 181 TYR M O   1 
ATOM   28264 C  CB  . TYR M  1 189 ? 50.461  -44.016 79.705  1.00 33.08  ? 181 TYR M CB  1 
ATOM   28265 C  CG  . TYR M  1 189 ? 51.661  -43.099 79.631  1.00 32.85  ? 181 TYR M CG  1 
ATOM   28266 C  CD1 . TYR M  1 189 ? 51.824  -42.212 78.579  1.00 34.85  ? 181 TYR M CD1 1 
ATOM   28267 C  CD2 . TYR M  1 189 ? 52.630  -43.095 80.621  1.00 32.99  ? 181 TYR M CD2 1 
ATOM   28268 C  CE1 . TYR M  1 189 ? 52.903  -41.344 78.514  1.00 33.95  ? 181 TYR M CE1 1 
ATOM   28269 C  CE2 . TYR M  1 189 ? 53.718  -42.238 80.570  1.00 31.97  ? 181 TYR M CE2 1 
ATOM   28270 C  CZ  . TYR M  1 189 ? 53.857  -41.360 79.510  1.00 34.32  ? 181 TYR M CZ  1 
ATOM   28271 O  OH  . TYR M  1 189 ? 54.914  -40.490 79.420  1.00 39.42  ? 181 TYR M OH  1 
ATOM   28272 N  N   . HIS M  1 190 ? 52.195  -46.498 79.593  1.00 30.21  ? 182 HIS M N   1 
ATOM   28273 C  CA  . HIS M  1 190 ? 53.519  -47.092 79.598  1.00 31.16  ? 182 HIS M CA  1 
ATOM   28274 C  C   . HIS M  1 190 ? 53.589  -48.267 78.626  1.00 30.03  ? 182 HIS M C   1 
ATOM   28275 O  O   . HIS M  1 190 ? 54.618  -48.460 77.997  1.00 28.17  ? 182 HIS M O   1 
ATOM   28276 C  CB  . HIS M  1 190 ? 53.909  -47.507 81.015  1.00 30.92  ? 182 HIS M CB  1 
ATOM   28277 C  CG  . HIS M  1 190 ? 54.023  -46.356 81.956  1.00 28.92  ? 182 HIS M CG  1 
ATOM   28278 N  ND1 . HIS M  1 190 ? 55.069  -45.461 81.921  1.00 29.51  ? 182 HIS M ND1 1 
ATOM   28279 C  CD2 . HIS M  1 190 ? 53.235  -45.961 82.953  1.00 27.51  ? 182 HIS M CD2 1 
ATOM   28280 C  CE1 . HIS M  1 190 ? 54.916  -44.571 82.882  1.00 28.51  ? 182 HIS M CE1 1 
ATOM   28281 N  NE2 . HIS M  1 190 ? 53.792  -44.834 83.496  1.00 27.81  ? 182 HIS M NE2 1 
ATOM   28282 N  N   . MET M  1 191 ? 52.511  -49.061 78.531  1.00 31.65  ? 183 MET M N   1 
ATOM   28283 C  CA  . MET M  1 191 ? 52.468  -50.175 77.593  1.00 32.63  ? 183 MET M CA  1 
ATOM   28284 C  C   . MET M  1 191 ? 52.656  -49.671 76.165  1.00 31.80  ? 183 MET M C   1 
ATOM   28285 O  O   . MET M  1 191 ? 53.229  -50.377 75.344  1.00 29.57  ? 183 MET M O   1 
ATOM   28286 C  CB  . MET M  1 191 ? 51.138  -50.933 77.644  1.00 34.38  ? 183 MET M CB  1 
ATOM   28287 C  CG  . MET M  1 191 ? 50.957  -51.760 78.890  1.00 38.91  ? 183 MET M CG  1 
ATOM   28288 S  SD  . MET M  1 191 ? 49.243  -52.324 79.057  1.00 41.23  ? 183 MET M SD  1 
ATOM   28289 C  CE  . MET M  1 191 ? 49.138  -53.501 77.709  1.00 40.50  ? 183 MET M CE  1 
ATOM   28290 N  N   . ASN M  1 192 ? 52.160  -48.464 75.872  1.00 30.71  ? 184 ASN M N   1 
ATOM   28291 C  CA  . ASN M  1 192 ? 52.206  -47.950 74.515  1.00 32.48  ? 184 ASN M CA  1 
ATOM   28292 C  C   . ASN M  1 192 ? 53.657  -47.697 74.101  1.00 30.62  ? 184 ASN M C   1 
ATOM   28293 O  O   . ASN M  1 192 ? 53.935  -47.480 72.928  1.00 28.34  ? 184 ASN M O   1 
ATOM   28294 C  CB  . ASN M  1 192 ? 51.328  -46.709 74.364  1.00 31.85  ? 184 ASN M CB  1 
ATOM   28295 C  CG  . ASN M  1 192 ? 51.372  -46.109 72.974  1.00 27.98  ? 184 ASN M CG  1 
ATOM   28296 O  OD1 . ASN M  1 192 ? 51.016  -46.768 71.997  1.00 27.49  ? 184 ASN M OD1 1 
ATOM   28297 N  ND2 . ASN M  1 192 ? 51.814  -44.866 72.885  1.00 25.39  ? 184 ASN M ND2 1 
ATOM   28298 N  N   . ILE M  1 193 ? 54.576  -47.758 75.061  1.00 28.67  ? 185 ILE M N   1 
ATOM   28299 C  CA  . ILE M  1 193 ? 55.984  -47.597 74.764  1.00 30.27  ? 185 ILE M CA  1 
ATOM   28300 C  C   . ILE M  1 193 ? 56.676  -48.957 74.756  1.00 33.14  ? 185 ILE M C   1 
ATOM   28301 O  O   . ILE M  1 193 ? 57.316  -49.321 73.776  1.00 39.21  ? 185 ILE M O   1 
ATOM   28302 C  CB  . ILE M  1 193 ? 56.619  -46.615 75.760  1.00 28.83  ? 185 ILE M CB  1 
ATOM   28303 C  CG1 . ILE M  1 193 ? 56.000  -45.225 75.614  1.00 30.93  ? 185 ILE M CG1 1 
ATOM   28304 C  CG2 . ILE M  1 193 ? 58.101  -46.564 75.536  1.00 30.11  ? 185 ILE M CG2 1 
ATOM   28305 C  CD1 . ILE M  1 193 ? 56.116  -44.346 76.828  1.00 31.64  ? 185 ILE M CD1 1 
ATOM   28306 N  N   . GLU M  1 194 ? 56.548  -49.728 75.834  1.00 32.36  ? 186 GLU M N   1 
ATOM   28307 C  CA  . GLU M  1 194 ? 57.512  -50.790 76.075  1.00 33.89  ? 186 GLU M CA  1 
ATOM   28308 C  C   . GLU M  1 194 ? 57.102  -52.140 75.477  1.00 34.12  ? 186 GLU M C   1 
ATOM   28309 O  O   . GLU M  1 194 ? 57.974  -52.917 75.092  1.00 35.77  ? 186 GLU M O   1 
ATOM   28310 C  CB  . GLU M  1 194 ? 57.766  -50.917 77.576  1.00 34.69  ? 186 GLU M CB  1 
ATOM   28311 C  CG  . GLU M  1 194 ? 58.476  -49.703 78.170  1.00 35.15  ? 186 GLU M CG  1 
ATOM   28312 C  CD  . GLU M  1 194 ? 59.865  -49.445 77.611  1.00 32.18  ? 186 GLU M CD  1 
ATOM   28313 O  OE1 . GLU M  1 194 ? 60.421  -50.374 77.035  1.00 35.91  ? 186 GLU M OE1 1 
ATOM   28314 O  OE2 . GLU M  1 194 ? 60.385  -48.329 77.750  1.00 29.66  ? 186 GLU M OE2 1 
ATOM   28315 N  N   . GLU M  1 195 ? 55.797  -52.430 75.427  1.00 34.19  ? 187 GLU M N   1 
ATOM   28316 C  CA  . GLU M  1 195 ? 55.292  -53.760 75.129  1.00 34.59  ? 187 GLU M CA  1 
ATOM   28317 C  C   . GLU M  1 195 ? 55.207  -53.985 73.617  1.00 34.56  ? 187 GLU M C   1 
ATOM   28318 O  O   . GLU M  1 195 ? 55.186  -53.038 72.818  1.00 32.48  ? 187 GLU M O   1 
ATOM   28319 C  CB  . GLU M  1 195 ? 53.906  -53.927 75.760  1.00 38.14  ? 187 GLU M CB  1 
ATOM   28320 C  CG  . GLU M  1 195 ? 53.867  -53.592 77.234  1.00 41.45  ? 187 GLU M CG  1 
ATOM   28321 C  CD  . GLU M  1 195 ? 54.416  -54.690 78.131  1.00 47.58  ? 187 GLU M CD  1 
ATOM   28322 O  OE1 . GLU M  1 195 ? 54.902  -55.718 77.590  1.00 50.77  ? 187 GLU M OE1 1 
ATOM   28323 O  OE2 . GLU M  1 195 ? 54.362  -54.523 79.378  1.00 51.38  ? 187 GLU M OE2 1 
ATOM   28324 N  N   . SER M  1 196 ? 55.107  -55.271 73.246  1.00 34.37  ? 188 SER M N   1 
ATOM   28325 C  CA  . SER M  1 196 ? 55.037  -55.691 71.856  1.00 34.46  ? 188 SER M CA  1 
ATOM   28326 C  C   . SER M  1 196 ? 53.675  -55.375 71.232  1.00 38.67  ? 188 SER M C   1 
ATOM   28327 O  O   . SER M  1 196 ? 53.597  -55.234 70.009  1.00 44.90  ? 188 SER M O   1 
ATOM   28328 C  CB  . SER M  1 196 ? 55.336  -57.147 71.726  1.00 33.48  ? 188 SER M CB  1 
ATOM   28329 O  OG  . SER M  1 196 ? 54.176  -57.908 72.011  1.00 39.09  ? 188 SER M OG  1 
ATOM   28330 N  N   . ASP M  1 197 ? 52.616  -55.289 72.058  1.00 35.71  ? 189 ASP M N   1 
ATOM   28331 C  CA  . ASP M  1 197 ? 51.251  -55.047 71.605  1.00 36.33  ? 189 ASP M CA  1 
ATOM   28332 C  C   . ASP M  1 197 ? 50.368  -54.916 72.839  1.00 34.62  ? 189 ASP M C   1 
ATOM   28333 O  O   . ASP M  1 197 ? 50.870  -54.961 73.954  1.00 33.34  ? 189 ASP M O   1 
ATOM   28334 C  CB  . ASP M  1 197 ? 50.748  -56.156 70.675  1.00 35.28  ? 189 ASP M CB  1 
ATOM   28335 C  CG  . ASP M  1 197 ? 50.796  -57.522 71.321  1.00 38.63  ? 189 ASP M CG  1 
ATOM   28336 O  OD1 . ASP M  1 197 ? 49.865  -57.818 72.102  1.00 34.97  ? 189 ASP M OD1 1 
ATOM   28337 O  OD2 . ASP M  1 197 ? 51.796  -58.259 71.071  1.00 41.48  ? 189 ASP M OD2 1 
ATOM   28338 N  N   . MET M  1 198 ? 49.057  -54.733 72.651  1.00 36.73  ? 190 MET M N   1 
ATOM   28339 C  CA  . MET M  1 198 ? 48.215  -54.418 73.800  1.00 37.83  ? 190 MET M CA  1 
ATOM   28340 C  C   . MET M  1 198 ? 47.456  -55.652 74.291  1.00 34.27  ? 190 MET M C   1 
ATOM   28341 O  O   . MET M  1 198 ? 46.809  -55.573 75.322  1.00 32.11  ? 190 MET M O   1 
ATOM   28342 C  CB  . MET M  1 198 ? 47.200  -53.306 73.516  1.00 34.43  ? 190 MET M CB  1 
ATOM   28343 C  CG  . MET M  1 198 ? 47.816  -51.966 73.184  1.00 37.49  ? 190 MET M CG  1 
ATOM   28344 S  SD  . MET M  1 198 ? 48.905  -51.246 74.440  1.00 42.10  ? 190 MET M SD  1 
ATOM   28345 C  CE  . MET M  1 198 ? 47.760  -50.390 75.531  1.00 37.86  ? 190 MET M CE  1 
ATOM   28346 N  N   . PHE M  1 199 ? 47.501  -56.776 73.575  1.00 32.23  ? 191 PHE M N   1 
ATOM   28347 C  CA  . PHE M  1 199 ? 46.797  -57.951 74.063  1.00 32.95  ? 191 PHE M CA  1 
ATOM   28348 C  C   . PHE M  1 199 ? 47.738  -58.962 74.722  1.00 35.71  ? 191 PHE M C   1 
ATOM   28349 O  O   . PHE M  1 199 ? 47.350  -59.596 75.700  1.00 38.64  ? 191 PHE M O   1 
ATOM   28350 C  CB  . PHE M  1 199 ? 45.961  -58.581 72.955  1.00 30.12  ? 191 PHE M CB  1 
ATOM   28351 C  CG  . PHE M  1 199 ? 46.745  -59.266 71.878  1.00 32.00  ? 191 PHE M CG  1 
ATOM   28352 C  CD1 . PHE M  1 199 ? 47.211  -58.560 70.785  1.00 34.49  ? 191 PHE M CD1 1 
ATOM   28353 C  CD2 . PHE M  1 199 ? 46.971  -60.629 71.928  1.00 35.68  ? 191 PHE M CD2 1 
ATOM   28354 C  CE1 . PHE M  1 199 ? 47.902  -59.200 69.770  1.00 32.73  ? 191 PHE M CE1 1 
ATOM   28355 C  CE2 . PHE M  1 199 ? 47.665  -61.272 70.915  1.00 36.07  ? 191 PHE M CE2 1 
ATOM   28356 C  CZ  . PHE M  1 199 ? 48.126  -60.555 69.836  1.00 35.68  ? 191 PHE M CZ  1 
ATOM   28357 N  N   . SER M  1 200 ? 48.972  -59.098 74.230  1.00 38.35  ? 192 SER M N   1 
ATOM   28358 C  CA  . SER M  1 200 ? 49.900  -60.085 74.769  1.00 40.58  ? 192 SER M CA  1 
ATOM   28359 C  C   . SER M  1 200 ? 50.190  -59.849 76.252  1.00 39.71  ? 192 SER M C   1 
ATOM   28360 O  O   . SER M  1 200 ? 50.197  -60.811 77.014  1.00 38.47  ? 192 SER M O   1 
ATOM   28361 C  CB  . SER M  1 200 ? 51.183  -60.136 73.969  1.00 42.40  ? 192 SER M CB  1 
ATOM   28362 O  OG  . SER M  1 200 ? 50.913  -60.475 72.616  1.00 46.52  ? 192 SER M OG  1 
ATOM   28363 N  N   . PRO M  1 201 ? 50.523  -58.617 76.713  1.00 37.48  ? 193 PRO M N   1 
ATOM   28364 C  CA  . PRO M  1 201 ? 50.713  -58.387 78.144  1.00 33.44  ? 193 PRO M CA  1 
ATOM   28365 C  C   . PRO M  1 201 ? 49.555  -58.811 79.036  1.00 34.65  ? 193 PRO M C   1 
ATOM   28366 O  O   . PRO M  1 201 ? 49.818  -59.372 80.089  1.00 35.94  ? 193 PRO M O   1 
ATOM   28367 C  CB  . PRO M  1 201 ? 50.930  -56.881 78.232  1.00 34.20  ? 193 PRO M CB  1 
ATOM   28368 C  CG  . PRO M  1 201 ? 51.574  -56.551 76.902  1.00 34.05  ? 193 PRO M CG  1 
ATOM   28369 C  CD  . PRO M  1 201 ? 50.838  -57.414 75.912  1.00 34.51  ? 193 PRO M CD  1 
ATOM   28370 N  N   . ILE M  1 202 ? 48.297  -58.573 78.619  1.00 36.31  ? 194 ILE M N   1 
ATOM   28371 C  CA  . ILE M  1 202 ? 47.126  -59.006 79.382  1.00 34.45  ? 194 ILE M CA  1 
ATOM   28372 C  C   . ILE M  1 202 ? 47.061  -60.539 79.431  1.00 34.00  ? 194 ILE M C   1 
ATOM   28373 O  O   . ILE M  1 202 ? 46.925  -61.149 80.486  1.00 32.61  ? 194 ILE M O   1 
ATOM   28374 C  CB  . ILE M  1 202 ? 45.825  -58.407 78.794  1.00 37.65  ? 194 ILE M CB  1 
ATOM   28375 C  CG1 . ILE M  1 202 ? 45.842  -56.879 78.776  1.00 39.80  ? 194 ILE M CG1 1 
ATOM   28376 C  CG2 . ILE M  1 202 ? 44.573  -58.926 79.501  1.00 36.38  ? 194 ILE M CG2 1 
ATOM   28377 C  CD1 . ILE M  1 202 ? 46.613  -56.278 79.911  1.00 43.24  ? 194 ILE M CD1 1 
ATOM   28378 N  N   . LEU M  1 203 ? 47.142  -61.175 78.269  1.00 33.54  ? 195 LEU M N   1 
ATOM   28379 C  CA  . LEU M  1 203 ? 47.111  -62.628 78.196  1.00 37.34  ? 195 LEU M CA  1 
ATOM   28380 C  C   . LEU M  1 203 ? 48.266  -63.241 79.011  1.00 39.60  ? 195 LEU M C   1 
ATOM   28381 O  O   . LEU M  1 203 ? 48.071  -64.215 79.741  1.00 40.19  ? 195 LEU M O   1 
ATOM   28382 C  CB  . LEU M  1 203 ? 47.188  -63.049 76.720  1.00 37.61  ? 195 LEU M CB  1 
ATOM   28383 C  CG  . LEU M  1 203 ? 45.892  -63.281 75.944  1.00 36.31  ? 195 LEU M CG  1 
ATOM   28384 C  CD1 . LEU M  1 203 ? 44.894  -62.158 76.081  1.00 39.23  ? 195 LEU M CD1 1 
ATOM   28385 C  CD2 . LEU M  1 203 ? 46.230  -63.446 74.482  1.00 38.56  ? 195 LEU M CD2 1 
ATOM   28386 N  N   . ASP M  1 204 ? 49.483  -62.700 78.871  1.00 37.90  ? 196 ASP M N   1 
ATOM   28387 C  CA  . ASP M  1 204 ? 50.631  -63.195 79.615  1.00 39.60  ? 196 ASP M CA  1 
ATOM   28388 C  C   . ASP M  1 204 ? 50.410  -63.073 81.124  1.00 44.67  ? 196 ASP M C   1 
ATOM   28389 O  O   . ASP M  1 204 ? 50.695  -64.005 81.864  1.00 47.30  ? 196 ASP M O   1 
ATOM   28390 C  CB  . ASP M  1 204 ? 51.911  -62.438 79.247  1.00 42.97  ? 196 ASP M CB  1 
ATOM   28391 C  CG  . ASP M  1 204 ? 52.466  -62.759 77.862  1.00 49.81  ? 196 ASP M CG  1 
ATOM   28392 O  OD1 . ASP M  1 204 ? 52.277  -63.922 77.424  1.00 51.76  ? 196 ASP M OD1 1 
ATOM   28393 O  OD2 . ASP M  1 204 ? 53.133  -61.855 77.242  1.00 45.39  ? 196 ASP M OD2 1 
ATOM   28394 N  N   . THR M  1 205 ? 49.931  -61.916 81.592  1.00 46.88  ? 197 THR M N   1 
ATOM   28395 C  CA  . THR M  1 205 ? 49.893  -61.638 83.020  1.00 45.35  ? 197 THR M CA  1 
ATOM   28396 C  C   . THR M  1 205 ? 48.609  -62.134 83.692  1.00 47.92  ? 197 THR M C   1 
ATOM   28397 O  O   . THR M  1 205 ? 48.508  -62.014 84.910  1.00 51.57  ? 197 THR M O   1 
ATOM   28398 C  CB  . THR M  1 205 ? 50.059  -60.139 83.311  1.00 44.92  ? 197 THR M CB  1 
ATOM   28399 O  OG1 . THR M  1 205 ? 49.095  -59.387 82.578  1.00 45.75  ? 197 THR M OG1 1 
ATOM   28400 C  CG2 . THR M  1 205 ? 51.434  -59.618 82.955  1.00 45.75  ? 197 THR M CG2 1 
ATOM   28401 N  N   . ALA M  1 206 ? 47.676  -62.734 82.931  1.00 45.79  ? 198 ALA M N   1 
ATOM   28402 C  CA  . ALA M  1 206 ? 46.267  -62.880 83.305  1.00 49.93  ? 198 ALA M CA  1 
ATOM   28403 C  C   . ALA M  1 206 ? 46.023  -63.070 84.809  1.00 53.83  ? 198 ALA M C   1 
ATOM   28404 O  O   . ALA M  1 206 ? 45.275  -62.309 85.424  1.00 52.22  ? 198 ALA M O   1 
ATOM   28405 C  CB  . ALA M  1 206 ? 45.644  -64.022 82.526  1.00 49.76  ? 198 ALA M CB  1 
ATOM   28406 N  N   . GLU M  1 207 ? 46.608  -64.115 85.390  1.00 57.40  ? 199 GLU M N   1 
ATOM   28407 C  CA  . GLU M  1 207 ? 46.416  -64.440 86.796  1.00 57.61  ? 199 GLU M CA  1 
ATOM   28408 C  C   . GLU M  1 207 ? 46.748  -63.235 87.681  1.00 52.04  ? 199 GLU M C   1 
ATOM   28409 O  O   . GLU M  1 207 ? 45.923  -62.808 88.481  1.00 61.54  ? 199 GLU M O   1 
ATOM   28410 C  CB  . GLU M  1 207 ? 47.306  -65.629 87.181  1.00 68.85  ? 199 GLU M CB  1 
ATOM   28411 C  CG  . GLU M  1 207 ? 47.603  -66.615 86.045  1.00 71.73  ? 199 GLU M CG  1 
ATOM   28412 C  CD  . GLU M  1 207 ? 46.427  -67.429 85.523  1.00 73.14  ? 199 GLU M CD  1 
ATOM   28413 O  OE1 . GLU M  1 207 ? 45.691  -67.983 86.360  1.00 71.12  ? 199 GLU M OE1 1 
ATOM   28414 O  OE2 . GLU M  1 207 ? 46.279  -67.557 84.282  1.00 75.25  ? 199 GLU M OE2 1 
ATOM   28415 N  N   . ALA M  1 208 ? 47.945  -62.658 87.504  1.00 46.47  ? 200 ALA M N   1 
ATOM   28416 C  CA  . ALA M  1 208 ? 48.517  -61.685 88.430  1.00 44.72  ? 200 ALA M CA  1 
ATOM   28417 C  C   . ALA M  1 208 ? 48.116  -60.225 88.145  1.00 41.35  ? 200 ALA M C   1 
ATOM   28418 O  O   . ALA M  1 208 ? 48.582  -59.310 88.836  1.00 36.74  ? 200 ALA M O   1 
ATOM   28419 C  CB  . ALA M  1 208 ? 50.029  -61.834 88.419  1.00 43.05  ? 200 ALA M CB  1 
ATOM   28420 N  N   . LEU M  1 209 ? 47.272  -59.957 87.140  1.00 39.97  ? 201 LEU M N   1 
ATOM   28421 C  CA  . LEU M  1 209 ? 46.905  -58.571 86.853  1.00 39.80  ? 201 LEU M CA  1 
ATOM   28422 C  C   . LEU M  1 209 ? 45.835  -58.080 87.831  1.00 37.53  ? 201 LEU M C   1 
ATOM   28423 O  O   . LEU M  1 209 ? 44.697  -58.532 87.770  1.00 34.08  ? 201 LEU M O   1 
ATOM   28424 C  CB  . LEU M  1 209 ? 46.404  -58.459 85.416  1.00 37.95  ? 201 LEU M CB  1 
ATOM   28425 C  CG  . LEU M  1 209 ? 46.190  -57.023 84.966  1.00 38.38  ? 201 LEU M CG  1 
ATOM   28426 C  CD1 . LEU M  1 209 ? 47.523  -56.352 84.750  1.00 36.65  ? 201 LEU M CD1 1 
ATOM   28427 C  CD2 . LEU M  1 209 ? 45.344  -56.978 83.715  1.00 39.40  ? 201 LEU M CD2 1 
ATOM   28428 N  N   . ARG M  1 210 ? 46.186  -57.135 88.715  1.00 38.67  ? 202 ARG M N   1 
ATOM   28429 C  CA  . ARG M  1 210 ? 45.272  -56.735 89.778  1.00 43.88  ? 202 ARG M CA  1 
ATOM   28430 C  C   . ARG M  1 210 ? 44.949  -55.237 89.756  1.00 43.56  ? 202 ARG M C   1 
ATOM   28431 O  O   . ARG M  1 210 ? 44.312  -54.743 90.681  1.00 47.12  ? 202 ARG M O   1 
ATOM   28432 C  CB  . ARG M  1 210 ? 45.847  -57.073 91.159  1.00 49.80  ? 202 ARG M CB  1 
ATOM   28433 C  CG  . ARG M  1 210 ? 46.499  -58.444 91.271  1.00 56.97  ? 202 ARG M CG  1 
ATOM   28434 C  CD  . ARG M  1 210 ? 45.644  -59.510 91.920  1.00 63.63  ? 202 ARG M CD  1 
ATOM   28435 N  NE  . ARG M  1 210 ? 46.337  -60.794 91.828  1.00 74.87  ? 202 ARG M NE  1 
ATOM   28436 C  CZ  . ARG M  1 210 ? 47.043  -61.378 92.804  1.00 78.46  ? 202 ARG M CZ  1 
ATOM   28437 N  NH1 . ARG M  1 210 ? 47.133  -60.826 94.005  1.00 71.91  ? 202 ARG M NH1 1 
ATOM   28438 N  NH2 . ARG M  1 210 ? 47.671  -62.521 92.564  1.00 76.41  ? 202 ARG M NH2 1 
ATOM   28439 N  N   . TYR M  1 211 ? 45.344  -54.508 88.713  1.00 41.45  ? 203 TYR M N   1 
ATOM   28440 C  CA  . TYR M  1 211 ? 45.164  -53.067 88.707  1.00 40.76  ? 203 TYR M CA  1 
ATOM   28441 C  C   . TYR M  1 211 ? 45.558  -52.532 87.336  1.00 40.83  ? 203 TYR M C   1 
ATOM   28442 O  O   . TYR M  1 211 ? 46.518  -53.021 86.747  1.00 44.11  ? 203 TYR M O   1 
ATOM   28443 C  CB  . TYR M  1 211 ? 45.993  -52.404 89.809  1.00 40.66  ? 203 TYR M CB  1 
ATOM   28444 C  CG  . TYR M  1 211 ? 45.454  -51.082 90.297  1.00 40.85  ? 203 TYR M CG  1 
ATOM   28445 C  CD1 . TYR M  1 211 ? 45.705  -49.908 89.605  1.00 42.34  ? 203 TYR M CD1 1 
ATOM   28446 C  CD2 . TYR M  1 211 ? 44.689  -51.004 91.447  1.00 41.37  ? 203 TYR M CD2 1 
ATOM   28447 C  CE1 . TYR M  1 211 ? 45.219  -48.687 90.041  1.00 41.08  ? 203 TYR M CE1 1 
ATOM   28448 C  CE2 . TYR M  1 211 ? 44.197  -49.790 91.901  1.00 43.37  ? 203 TYR M CE2 1 
ATOM   28449 C  CZ  . TYR M  1 211 ? 44.460  -48.629 91.195  1.00 40.42  ? 203 TYR M CZ  1 
ATOM   28450 O  OH  . TYR M  1 211 ? 43.984  -47.425 91.636  1.00 35.60  ? 203 TYR M OH  1 
ATOM   28451 N  N   . VAL M  1 212 ? 44.815  -51.524 86.860  1.00 36.40  ? 204 VAL M N   1 
ATOM   28452 C  CA  . VAL M  1 212 ? 44.901  -51.051 85.494  1.00 35.02  ? 204 VAL M CA  1 
ATOM   28453 C  C   . VAL M  1 212 ? 44.744  -49.537 85.505  1.00 37.89  ? 204 VAL M C   1 
ATOM   28454 O  O   . VAL M  1 212 ? 43.816  -49.022 86.128  1.00 40.96  ? 204 VAL M O   1 
ATOM   28455 C  CB  . VAL M  1 212 ? 43.824  -51.697 84.600  1.00 35.24  ? 204 VAL M CB  1 
ATOM   28456 C  CG1 . VAL M  1 212 ? 43.647  -50.908 83.322  1.00 35.93  ? 204 VAL M CG1 1 
ATOM   28457 C  CG2 . VAL M  1 212 ? 44.123  -53.155 84.283  1.00 35.56  ? 204 VAL M CG2 1 
ATOM   28458 N  N   . HIS M  1 213 ? 45.630  -48.848 84.776  1.00 37.82  ? 205 HIS M N   1 
ATOM   28459 C  CA  . HIS M  1 213 ? 45.544  -47.415 84.562  1.00 34.91  ? 205 HIS M CA  1 
ATOM   28460 C  C   . HIS M  1 213 ? 45.189  -47.135 83.101  1.00 36.02  ? 205 HIS M C   1 
ATOM   28461 O  O   . HIS M  1 213 ? 45.888  -47.593 82.198  1.00 35.75  ? 205 HIS M O   1 
ATOM   28462 C  CB  . HIS M  1 213 ? 46.881  -46.743 84.887  1.00 34.80  ? 205 HIS M CB  1 
ATOM   28463 C  CG  . HIS M  1 213 ? 47.024  -46.287 86.294  1.00 38.87  ? 205 HIS M CG  1 
ATOM   28464 N  ND1 . HIS M  1 213 ? 48.145  -45.616 86.741  1.00 41.29  ? 205 HIS M ND1 1 
ATOM   28465 C  CD2 . HIS M  1 213 ? 46.205  -46.405 87.355  1.00 43.21  ? 205 HIS M CD2 1 
ATOM   28466 C  CE1 . HIS M  1 213 ? 47.995  -45.341 88.030  1.00 43.87  ? 205 HIS M CE1 1 
ATOM   28467 N  NE2 . HIS M  1 213 ? 46.827  -45.809 88.424  1.00 44.28  ? 205 HIS M NE2 1 
ATOM   28468 N  N   . ILE M  1 214 ? 44.133  -46.338 82.883  1.00 33.99  ? 206 ILE M N   1 
ATOM   28469 C  CA  . ILE M  1 214 ? 43.772  -45.862 81.559  1.00 32.31  ? 206 ILE M CA  1 
ATOM   28470 C  C   . ILE M  1 214 ? 44.351  -44.464 81.355  1.00 34.17  ? 206 ILE M C   1 
ATOM   28471 O  O   . ILE M  1 214 ? 43.846  -43.469 81.877  1.00 29.84  ? 206 ILE M O   1 
ATOM   28472 C  CB  . ILE M  1 214 ? 42.247  -45.875 81.368  1.00 33.70  ? 206 ILE M CB  1 
ATOM   28473 C  CG1 . ILE M  1 214 ? 41.649  -47.216 81.794  1.00 34.32  ? 206 ILE M CG1 1 
ATOM   28474 C  CG2 . ILE M  1 214 ? 41.881  -45.555 79.929  1.00 35.55  ? 206 ILE M CG2 1 
ATOM   28475 C  CD1 . ILE M  1 214 ? 42.224  -48.403 81.064  1.00 34.78  ? 206 ILE M CD1 1 
ATOM   28476 N  N   . GLY M  1 215 ? 45.420  -44.400 80.558  1.00 33.75  ? 207 GLY M N   1 
ATOM   28477 C  CA  . GLY M  1 215 ? 46.032  -43.136 80.199  1.00 31.85  ? 207 GLY M CA  1 
ATOM   28478 C  C   . GLY M  1 215 ? 46.285  -43.092 78.701  1.00 33.40  ? 207 GLY M C   1 
ATOM   28479 O  O   . GLY M  1 215 ? 46.709  -44.082 78.101  1.00 32.56  ? 207 GLY M O   1 
ATOM   28480 N  N   . GLU M  1 216 ? 45.960  -41.948 78.101  1.00 32.29  ? 208 GLU M N   1 
ATOM   28481 C  CA  . GLU M  1 216 ? 46.272  -41.706 76.707  1.00 32.06  ? 208 GLU M CA  1 
ATOM   28482 C  C   . GLU M  1 216 ? 47.793  -41.585 76.544  1.00 31.50  ? 208 GLU M C   1 
ATOM   28483 O  O   . GLU M  1 216 ? 48.513  -41.349 77.514  1.00 27.55  ? 208 GLU M O   1 
ATOM   28484 C  CB  . GLU M  1 216 ? 45.537  -40.450 76.219  1.00 32.59  ? 208 GLU M CB  1 
ATOM   28485 C  CG  . GLU M  1 216 ? 45.713  -40.166 74.733  1.00 33.32  ? 208 GLU M CG  1 
ATOM   28486 C  CD  . GLU M  1 216 ? 45.379  -41.375 73.873  1.00 35.41  ? 208 GLU M CD  1 
ATOM   28487 O  OE1 . GLU M  1 216 ? 44.183  -41.587 73.592  1.00 34.81  ? 208 GLU M OE1 1 
ATOM   28488 O  OE2 . GLU M  1 216 ? 46.312  -42.124 73.505  1.00 39.64  ? 208 GLU M OE2 1 
ATOM   28489 N  N   . SER M  1 217 ? 48.259  -41.712 75.288  1.00 32.52  ? 209 SER M N   1 
ATOM   28490 C  CA  . SER M  1 217 ? 49.670  -41.758 74.933  1.00 30.66  ? 209 SER M CA  1 
ATOM   28491 C  C   . SER M  1 217 ? 50.445  -40.535 75.408  1.00 30.83  ? 209 SER M C   1 
ATOM   28492 O  O   . SER M  1 217 ? 51.629  -40.673 75.714  1.00 31.01  ? 209 SER M O   1 
ATOM   28493 C  CB  . SER M  1 217 ? 49.852  -41.968 73.443  1.00 32.65  ? 209 SER M CB  1 
ATOM   28494 O  OG  . SER M  1 217 ? 49.494  -40.829 72.667  1.00 33.17  ? 209 SER M OG  1 
ATOM   28495 N  N   . HIS M  1 218 ? 49.790  -39.357 75.438  1.00 33.61  ? 210 HIS M N   1 
ATOM   28496 C  CA  . HIS M  1 218 ? 50.393  -38.109 75.907  1.00 36.78  ? 210 HIS M CA  1 
ATOM   28497 C  C   . HIS M  1 218 ? 49.886  -37.669 77.287  1.00 36.27  ? 210 HIS M C   1 
ATOM   28498 O  O   . HIS M  1 218 ? 50.305  -36.629 77.795  1.00 36.70  ? 210 HIS M O   1 
ATOM   28499 C  CB  . HIS M  1 218 ? 50.138  -36.993 74.888  1.00 39.08  ? 210 HIS M CB  1 
ATOM   28500 C  CG  . HIS M  1 218 ? 48.711  -36.871 74.455  1.00 39.22  ? 210 HIS M CG  1 
ATOM   28501 N  ND1 . HIS M  1 218 ? 47.659  -36.833 75.343  1.00 40.62  ? 210 HIS M ND1 1 
ATOM   28502 C  CD2 . HIS M  1 218 ? 48.168  -36.763 73.238  1.00 39.34  ? 210 HIS M CD2 1 
ATOM   28503 C  CE1 . HIS M  1 218 ? 46.523  -36.711 74.674  1.00 40.03  ? 210 HIS M CE1 1 
ATOM   28504 N  NE2 . HIS M  1 218 ? 46.808  -36.662 73.395  1.00 40.76  ? 210 HIS M NE2 1 
ATOM   28505 N  N   . ARG M  1 219 ? 48.961  -38.447 77.861  1.00 38.08  ? 211 ARG M N   1 
ATOM   28506 C  CA  . ARG M  1 219 ? 48.413  -38.259 79.197  1.00 39.68  ? 211 ARG M CA  1 
ATOM   28507 C  C   . ARG M  1 219 ? 47.321  -37.179 79.240  1.00 38.63  ? 211 ARG M C   1 
ATOM   28508 O  O   . ARG M  1 219 ? 47.054  -36.650 80.313  1.00 33.24  ? 211 ARG M O   1 
ATOM   28509 C  CB  . ARG M  1 219 ? 49.530  -37.944 80.199  1.00 44.47  ? 211 ARG M CB  1 
ATOM   28510 C  CG  . ARG M  1 219 ? 50.602  -39.014 80.409  1.00 46.58  ? 211 ARG M CG  1 
ATOM   28511 C  CD  . ARG M  1 219 ? 50.174  -40.088 81.375  1.00 46.75  ? 211 ARG M CD  1 
ATOM   28512 N  NE  . ARG M  1 219 ? 51.272  -40.561 82.185  1.00 45.11  ? 211 ARG M NE  1 
ATOM   28513 C  CZ  . ARG M  1 219 ? 51.140  -41.493 83.121  1.00 55.57  ? 211 ARG M CZ  1 
ATOM   28514 N  NH1 . ARG M  1 219 ? 49.973  -42.087 83.339  1.00 66.62  ? 211 ARG M NH1 1 
ATOM   28515 N  NH2 . ARG M  1 219 ? 52.198  -41.854 83.820  1.00 57.46  ? 211 ARG M NH2 1 
ATOM   28516 N  N   . GLY M  1 220 ? 46.667  -36.875 78.106  1.00 39.57  ? 212 GLY M N   1 
ATOM   28517 C  CA  . GLY M  1 220 ? 45.536  -35.947 78.070  1.00 38.49  ? 212 GLY M CA  1 
ATOM   28518 C  C   . GLY M  1 220 ? 44.220  -36.668 77.781  1.00 38.44  ? 212 GLY M C   1 
ATOM   28519 O  O   . GLY M  1 220 ? 44.058  -37.814 78.195  1.00 42.65  ? 212 GLY M O   1 
ATOM   28520 N  N   . TYR M  1 221 ? 43.290  -36.027 77.049  1.00 39.20  ? 213 TYR M N   1 
ATOM   28521 C  CA  . TYR M  1 221 ? 41.969  -36.620 76.836  1.00 38.17  ? 213 TYR M CA  1 
ATOM   28522 C  C   . TYR M  1 221 ? 42.096  -37.997 76.185  1.00 34.07  ? 213 TYR M C   1 
ATOM   28523 O  O   . TYR M  1 221 ? 42.896  -38.185 75.279  1.00 32.85  ? 213 TYR M O   1 
ATOM   28524 C  CB  . TYR M  1 221 ? 41.068  -35.756 75.945  1.00 39.01  ? 213 TYR M CB  1 
ATOM   28525 C  CG  . TYR M  1 221 ? 40.242  -34.701 76.633  1.00 41.73  ? 213 TYR M CG  1 
ATOM   28526 C  CD1 . TYR M  1 221 ? 40.815  -33.505 77.029  1.00 47.63  ? 213 TYR M CD1 1 
ATOM   28527 C  CD2 . TYR M  1 221 ? 38.879  -34.867 76.848  1.00 44.98  ? 213 TYR M CD2 1 
ATOM   28528 C  CE1 . TYR M  1 221 ? 40.072  -32.508 77.646  1.00 49.32  ? 213 TYR M CE1 1 
ATOM   28529 C  CE2 . TYR M  1 221 ? 38.119  -33.879 77.462  1.00 47.66  ? 213 TYR M CE2 1 
ATOM   28530 C  CZ  . TYR M  1 221 ? 38.717  -32.689 77.865  1.00 52.44  ? 213 TYR M CZ  1 
ATOM   28531 O  OH  . TYR M  1 221 ? 38.031  -31.656 78.489  1.00 51.64  ? 213 TYR M OH  1 
ATOM   28532 N  N   . LEU M  1 222 ? 41.243  -38.941 76.597  1.00 33.05  ? 214 LEU M N   1 
ATOM   28533 C  CA  . LEU M  1 222 ? 41.250  -40.282 76.028  1.00 32.11  ? 214 LEU M CA  1 
ATOM   28534 C  C   . LEU M  1 222 ? 40.690  -40.278 74.611  1.00 35.48  ? 214 LEU M C   1 
ATOM   28535 O  O   . LEU M  1 222 ? 39.713  -39.593 74.311  1.00 37.98  ? 214 LEU M O   1 
ATOM   28536 C  CB  . LEU M  1 222 ? 40.412  -41.226 76.887  1.00 32.54  ? 214 LEU M CB  1 
ATOM   28537 C  CG  . LEU M  1 222 ? 40.783  -41.317 78.365  1.00 34.50  ? 214 LEU M CG  1 
ATOM   28538 C  CD1 . LEU M  1 222 ? 39.810  -42.250 79.076  1.00 35.85  ? 214 LEU M CD1 1 
ATOM   28539 C  CD2 . LEU M  1 222 ? 42.235  -41.759 78.561  1.00 31.94  ? 214 LEU M CD2 1 
ATOM   28540 N  N   . GLY M  1 223 ? 41.305  -41.097 73.753  1.00 37.26  ? 215 GLY M N   1 
ATOM   28541 C  CA  . GLY M  1 223 ? 40.958  -41.158 72.341  1.00 38.11  ? 215 GLY M CA  1 
ATOM   28542 C  C   . GLY M  1 223 ? 41.415  -39.939 71.535  1.00 36.20  ? 215 GLY M C   1 
ATOM   28543 O  O   . GLY M  1 223 ? 40.877  -39.698 70.459  1.00 37.49  ? 215 GLY M O   1 
ATOM   28544 N  N   . THR M  1 224 ? 42.385  -39.172 72.059  1.00 35.78  ? 216 THR M N   1 
ATOM   28545 C  CA  . THR M  1 224 ? 43.000  -38.069 71.326  1.00 34.78  ? 216 THR M CA  1 
ATOM   28546 C  C   . THR M  1 224 ? 44.508  -38.293 71.198  1.00 34.87  ? 216 THR M C   1 
ATOM   28547 O  O   . THR M  1 224 ? 45.282  -37.348 71.063  1.00 29.00  ? 216 THR M O   1 
ATOM   28548 C  CB  . THR M  1 224 ? 42.723  -36.700 71.976  1.00 36.02  ? 216 THR M CB  1 
ATOM   28549 O  OG1 . THR M  1 224 ? 43.558  -36.486 73.120  1.00 33.58  ? 216 THR M OG1 1 
ATOM   28550 C  CG2 . THR M  1 224 ? 41.268  -36.510 72.356  1.00 34.73  ? 216 THR M CG2 1 
ATOM   28551 N  N   . GLY M  1 225 ? 44.923  -39.560 71.214  1.00 38.47  ? 217 GLY M N   1 
ATOM   28552 C  CA  . GLY M  1 225 ? 46.331  -39.900 71.152  1.00 35.95  ? 217 GLY M CA  1 
ATOM   28553 C  C   . GLY M  1 225 ? 46.515  -41.202 70.394  1.00 35.73  ? 217 GLY M C   1 
ATOM   28554 O  O   . GLY M  1 225 ? 45.648  -41.586 69.614  1.00 35.01  ? 217 GLY M O   1 
ATOM   28555 N  N   . SER M  1 226 ? 47.632  -41.881 70.687  1.00 35.95  ? 218 SER M N   1 
ATOM   28556 C  CA  . SER M  1 226 ? 48.115  -42.998 69.893  1.00 35.06  ? 218 SER M CA  1 
ATOM   28557 C  C   . SER M  1 226 ? 47.914  -44.346 70.584  1.00 34.82  ? 218 SER M C   1 
ATOM   28558 O  O   . SER M  1 226 ? 48.486  -45.323 70.111  1.00 33.66  ? 218 SER M O   1 
ATOM   28559 C  CB  . SER M  1 226 ? 49.566  -42.805 69.559  1.00 37.11  ? 218 SER M CB  1 
ATOM   28560 O  OG  . SER M  1 226 ? 49.745  -41.669 68.724  1.00 45.32  ? 218 SER M OG  1 
ATOM   28561 N  N   . VAL M  1 227 ? 47.138  -44.409 71.686  1.00 34.00  ? 219 VAL M N   1 
ATOM   28562 C  CA  . VAL M  1 227 ? 47.013  -45.640 72.454  1.00 34.84  ? 219 VAL M CA  1 
ATOM   28563 C  C   . VAL M  1 227 ? 45.886  -46.487 71.857  1.00 34.83  ? 219 VAL M C   1 
ATOM   28564 O  O   . VAL M  1 227 ? 44.868  -45.950 71.440  1.00 33.32  ? 219 VAL M O   1 
ATOM   28565 C  CB  . VAL M  1 227 ? 46.823  -45.365 73.965  1.00 36.88  ? 219 VAL M CB  1 
ATOM   28566 C  CG1 . VAL M  1 227 ? 46.153  -46.529 74.680  1.00 37.65  ? 219 VAL M CG1 1 
ATOM   28567 C  CG2 . VAL M  1 227 ? 48.141  -45.044 74.653  1.00 34.70  ? 219 VAL M CG2 1 
ATOM   28568 N  N   . ASP M  1 228 ? 46.089  -47.815 71.799  1.00 34.69  ? 220 ASP M N   1 
ATOM   28569 C  CA  . ASP M  1 228 ? 45.133  -48.735 71.195  1.00 33.23  ? 220 ASP M CA  1 
ATOM   28570 C  C   . ASP M  1 228 ? 44.232  -49.287 72.296  1.00 35.25  ? 220 ASP M C   1 
ATOM   28571 O  O   . ASP M  1 228 ? 44.426  -50.400 72.780  1.00 34.66  ? 220 ASP M O   1 
ATOM   28572 C  CB  . ASP M  1 228 ? 45.855  -49.838 70.410  1.00 34.23  ? 220 ASP M CB  1 
ATOM   28573 C  CG  . ASP M  1 228 ? 44.968  -50.911 69.783  1.00 34.68  ? 220 ASP M CG  1 
ATOM   28574 O  OD1 . ASP M  1 228 ? 43.720  -50.807 69.889  1.00 37.32  ? 220 ASP M OD1 1 
ATOM   28575 O  OD2 . ASP M  1 228 ? 45.541  -51.854 69.190  1.00 29.56  ? 220 ASP M OD2 1 
ATOM   28576 N  N   . PHE M  1 229 ? 43.230  -48.489 72.686  1.00 38.92  ? 221 PHE M N   1 
ATOM   28577 C  CA  . PHE M  1 229 ? 42.323  -48.857 73.766  1.00 33.35  ? 221 PHE M CA  1 
ATOM   28578 C  C   . PHE M  1 229 ? 41.446  -50.042 73.379  1.00 34.22  ? 221 PHE M C   1 
ATOM   28579 O  O   . PHE M  1 229 ? 41.086  -50.843 74.233  1.00 35.91  ? 221 PHE M O   1 
ATOM   28580 C  CB  . PHE M  1 229 ? 41.462  -47.664 74.175  1.00 31.89  ? 221 PHE M CB  1 
ATOM   28581 C  CG  . PHE M  1 229 ? 42.204  -46.604 74.947  1.00 30.37  ? 221 PHE M CG  1 
ATOM   28582 C  CD1 . PHE M  1 229 ? 42.773  -46.892 76.178  1.00 30.62  ? 221 PHE M CD1 1 
ATOM   28583 C  CD2 . PHE M  1 229 ? 42.348  -45.325 74.443  1.00 30.85  ? 221 PHE M CD2 1 
ATOM   28584 C  CE1 . PHE M  1 229 ? 43.478  -45.931 76.893  1.00 30.57  ? 221 PHE M CE1 1 
ATOM   28585 C  CE2 . PHE M  1 229 ? 43.044  -44.357 75.157  1.00 32.66  ? 221 PHE M CE2 1 
ATOM   28586 C  CZ  . PHE M  1 229 ? 43.599  -44.658 76.389  1.00 32.88  ? 221 PHE M CZ  1 
ATOM   28587 N  N   . ASP M  1 230 ? 41.090  -50.148 72.099  1.00 38.12  ? 222 ASP M N   1 
ATOM   28588 C  CA  . ASP M  1 230 ? 40.249  -51.237 71.618  1.00 39.93  ? 222 ASP M CA  1 
ATOM   28589 C  C   . ASP M  1 230 ? 40.863  -52.602 71.935  1.00 37.80  ? 222 ASP M C   1 
ATOM   28590 O  O   . ASP M  1 230 ? 40.228  -53.462 72.542  1.00 39.93  ? 222 ASP M O   1 
ATOM   28591 C  CB  . ASP M  1 230 ? 39.978  -51.070 70.118  1.00 44.38  ? 222 ASP M CB  1 
ATOM   28592 C  CG  . ASP M  1 230 ? 38.587  -50.537 69.805  1.00 49.39  ? 222 ASP M CG  1 
ATOM   28593 O  OD1 . ASP M  1 230 ? 38.102  -49.667 70.590  1.00 54.39  ? 222 ASP M OD1 1 
ATOM   28594 O  OD2 . ASP M  1 230 ? 37.981  -51.015 68.786  1.00 46.52  ? 222 ASP M OD2 1 
ATOM   28595 N  N   . THR M  1 231 ? 42.107  -52.821 71.514  1.00 35.35  ? 223 THR M N   1 
ATOM   28596 C  CA  . THR M  1 231 ? 42.728  -54.117 71.724  1.00 35.21  ? 223 THR M CA  1 
ATOM   28597 C  C   . THR M  1 231 ? 42.946  -54.384 73.221  1.00 33.66  ? 223 THR M C   1 
ATOM   28598 O  O   . THR M  1 231 ? 42.953  -55.528 73.685  1.00 30.66  ? 223 THR M O   1 
ATOM   28599 C  CB  . THR M  1 231 ? 44.041  -54.180 70.940  1.00 36.95  ? 223 THR M CB  1 
ATOM   28600 O  OG1 . THR M  1 231 ? 43.812  -53.748 69.598  1.00 37.25  ? 223 THR M OG1 1 
ATOM   28601 C  CG2 . THR M  1 231 ? 44.637  -55.567 70.934  1.00 39.32  ? 223 THR M CG2 1 
ATOM   28602 N  N   . PHE M  1 232 ? 43.175  -53.318 73.982  1.00 31.78  ? 224 PHE M N   1 
ATOM   28603 C  CA  . PHE M  1 232 ? 43.409  -53.433 75.407  1.00 32.25  ? 224 PHE M CA  1 
ATOM   28604 C  C   . PHE M  1 232 ? 42.153  -53.933 76.108  1.00 33.32  ? 224 PHE M C   1 
ATOM   28605 O  O   . PHE M  1 232 ? 42.178  -54.944 76.808  1.00 33.31  ? 224 PHE M O   1 
ATOM   28606 C  CB  . PHE M  1 232 ? 43.829  -52.080 75.969  1.00 34.34  ? 224 PHE M CB  1 
ATOM   28607 C  CG  . PHE M  1 232 ? 44.178  -52.120 77.425  1.00 40.10  ? 224 PHE M CG  1 
ATOM   28608 C  CD1 . PHE M  1 232 ? 45.315  -52.788 77.859  1.00 42.98  ? 224 PHE M CD1 1 
ATOM   28609 C  CD2 . PHE M  1 232 ? 43.354  -51.509 78.362  1.00 42.38  ? 224 PHE M CD2 1 
ATOM   28610 C  CE1 . PHE M  1 232 ? 45.623  -52.837 79.211  1.00 47.27  ? 224 PHE M CE1 1 
ATOM   28611 C  CE2 . PHE M  1 232 ? 43.672  -51.552 79.710  1.00 42.97  ? 224 PHE M CE2 1 
ATOM   28612 C  CZ  . PHE M  1 232 ? 44.803  -52.221 80.134  1.00 44.22  ? 224 PHE M CZ  1 
ATOM   28613 N  N   . PHE M  1 233 ? 41.040  -53.229 75.896  1.00 33.26  ? 225 PHE M N   1 
ATOM   28614 C  CA  . PHE M  1 233 ? 39.802  -53.594 76.547  1.00 30.92  ? 225 PHE M CA  1 
ATOM   28615 C  C   . PHE M  1 233 ? 39.308  -54.941 76.050  1.00 32.43  ? 225 PHE M C   1 
ATOM   28616 O  O   . PHE M  1 233 ? 38.720  -55.693 76.830  1.00 33.92  ? 225 PHE M O   1 
ATOM   28617 C  CB  . PHE M  1 233 ? 38.755  -52.507 76.342  1.00 32.32  ? 225 PHE M CB  1 
ATOM   28618 C  CG  . PHE M  1 233 ? 38.881  -51.369 77.314  1.00 33.29  ? 225 PHE M CG  1 
ATOM   28619 C  CD1 . PHE M  1 233 ? 38.309  -51.454 78.573  1.00 33.48  ? 225 PHE M CD1 1 
ATOM   28620 C  CD2 . PHE M  1 233 ? 39.585  -50.224 76.976  1.00 35.86  ? 225 PHE M CD2 1 
ATOM   28621 C  CE1 . PHE M  1 233 ? 38.427  -50.403 79.466  1.00 36.27  ? 225 PHE M CE1 1 
ATOM   28622 C  CE2 . PHE M  1 233 ? 39.704  -49.171 77.872  1.00 37.74  ? 225 PHE M CE2 1 
ATOM   28623 C  CZ  . PHE M  1 233 ? 39.135  -49.269 79.120  1.00 36.85  ? 225 PHE M CZ  1 
ATOM   28624 N  N   . LYS M  1 234 ? 39.524  -55.242 74.764  1.00 32.24  ? 226 LYS M N   1 
ATOM   28625 C  CA  . LYS M  1 234 ? 39.127  -56.549 74.249  1.00 32.08  ? 226 LYS M CA  1 
ATOM   28626 C  C   . LYS M  1 234 ? 39.900  -57.668 74.947  1.00 30.97  ? 226 LYS M C   1 
ATOM   28627 O  O   . LYS M  1 234 ? 39.317  -58.715 75.248  1.00 28.10  ? 226 LYS M O   1 
ATOM   28628 C  CB  . LYS M  1 234 ? 39.304  -56.633 72.734  1.00 32.31  ? 226 LYS M CB  1 
ATOM   28629 C  CG  . LYS M  1 234 ? 38.131  -56.074 71.953  1.00 32.53  ? 226 LYS M CG  1 
ATOM   28630 C  CD  . LYS M  1 234 ? 38.516  -55.520 70.601  1.00 32.36  ? 226 LYS M CD  1 
ATOM   28631 C  CE  . LYS M  1 234 ? 37.524  -54.481 70.117  1.00 34.33  ? 226 LYS M CE  1 
ATOM   28632 N  NZ  . LYS M  1 234 ? 37.694  -54.123 68.686  1.00 36.82  ? 226 LYS M NZ  1 
ATOM   28633 N  N   . ALA M  1 235 ? 41.198  -57.430 75.213  1.00 30.79  ? 227 ALA M N   1 
ATOM   28634 C  CA  . ALA M  1 235 ? 42.030  -58.410 75.899  1.00 32.64  ? 227 ALA M CA  1 
ATOM   28635 C  C   . ALA M  1 235 ? 41.614  -58.540 77.372  1.00 34.34  ? 227 ALA M C   1 
ATOM   28636 O  O   . ALA M  1 235 ? 41.599  -59.650 77.903  1.00 35.74  ? 227 ALA M O   1 
ATOM   28637 C  CB  . ALA M  1 235 ? 43.500  -58.052 75.763  1.00 31.91  ? 227 ALA M CB  1 
ATOM   28638 N  N   . LEU M  1 236 ? 41.330  -57.413 78.050  1.00 33.03  ? 228 LEU M N   1 
ATOM   28639 C  CA  . LEU M  1 236 ? 40.784  -57.438 79.402  1.00 31.65  ? 228 LEU M CA  1 
ATOM   28640 C  C   . LEU M  1 236 ? 39.540  -58.326 79.471  1.00 31.80  ? 228 LEU M C   1 
ATOM   28641 O  O   . LEU M  1 236 ? 39.396  -59.125 80.391  1.00 35.65  ? 228 LEU M O   1 
ATOM   28642 C  CB  . LEU M  1 236 ? 40.405  -56.023 79.845  1.00 29.82  ? 228 LEU M CB  1 
ATOM   28643 C  CG  . LEU M  1 236 ? 41.527  -55.067 80.217  1.00 30.32  ? 228 LEU M CG  1 
ATOM   28644 C  CD1 . LEU M  1 236 ? 40.933  -53.827 80.880  1.00 30.88  ? 228 LEU M CD1 1 
ATOM   28645 C  CD2 . LEU M  1 236 ? 42.536  -55.725 81.136  1.00 32.78  ? 228 LEU M CD2 1 
ATOM   28646 N  N   . GLY M  1 237 ? 38.632  -58.170 78.506  1.00 33.04  ? 229 GLY M N   1 
ATOM   28647 C  CA  . GLY M  1 237 ? 37.405  -58.940 78.480  1.00 33.49  ? 229 GLY M CA  1 
ATOM   28648 C  C   . GLY M  1 237 ? 37.651  -60.427 78.270  1.00 38.72  ? 229 GLY M C   1 
ATOM   28649 O  O   . GLY M  1 237 ? 36.911  -61.243 78.801  1.00 44.92  ? 229 GLY M O   1 
ATOM   28650 N  N   . ARG M  1 238 ? 38.684  -60.783 77.493  1.00 45.70  ? 230 ARG M N   1 
ATOM   28651 C  CA  . ARG M  1 238 ? 38.976  -62.185 77.216  1.00 44.99  ? 230 ARG M CA  1 
ATOM   28652 C  C   . ARG M  1 238 ? 39.548  -62.932 78.438  1.00 44.23  ? 230 ARG M C   1 
ATOM   28653 O  O   . ARG M  1 238 ? 39.376  -64.147 78.544  1.00 46.72  ? 230 ARG M O   1 
ATOM   28654 C  CB  . ARG M  1 238 ? 39.919  -62.290 76.015  1.00 46.88  ? 230 ARG M CB  1 
ATOM   28655 C  CG  . ARG M  1 238 ? 40.397  -63.710 75.742  1.00 46.16  ? 230 ARG M CG  1 
ATOM   28656 C  CD  . ARG M  1 238 ? 41.346  -63.818 74.572  1.00 45.44  ? 230 ARG M CD  1 
ATOM   28657 N  NE  . ARG M  1 238 ? 41.271  -65.160 74.031  1.00 43.93  ? 230 ARG M NE  1 
ATOM   28658 C  CZ  . ARG M  1 238 ? 40.271  -65.599 73.278  1.00 44.68  ? 230 ARG M CZ  1 
ATOM   28659 N  NH1 . ARG M  1 238 ? 39.437  -64.737 72.715  1.00 46.14  ? 230 ARG M NH1 1 
ATOM   28660 N  NH2 . ARG M  1 238 ? 40.139  -66.895 73.054  1.00 42.99  ? 230 ARG M NH2 1 
ATOM   28661 N  N   . ILE M  1 239 ? 40.258  -62.245 79.345  1.00 40.34  ? 231 ILE M N   1 
ATOM   28662 C  CA  . ILE M  1 239 ? 40.776  -62.873 80.555  1.00 38.65  ? 231 ILE M CA  1 
ATOM   28663 C  C   . ILE M  1 239 ? 39.802  -62.731 81.731  1.00 45.10  ? 231 ILE M C   1 
ATOM   28664 O  O   . ILE M  1 239 ? 40.142  -63.124 82.852  1.00 41.66  ? 231 ILE M O   1 
ATOM   28665 C  CB  . ILE M  1 239 ? 42.149  -62.286 80.942  1.00 40.09  ? 231 ILE M CB  1 
ATOM   28666 C  CG1 . ILE M  1 239 ? 42.040  -60.850 81.480  1.00 37.92  ? 231 ILE M CG1 1 
ATOM   28667 C  CG2 . ILE M  1 239 ? 43.124  -62.390 79.775  1.00 41.64  ? 231 ILE M CG2 1 
ATOM   28668 C  CD1 . ILE M  1 239 ? 43.278  -60.360 82.235  1.00 33.55  ? 231 ILE M CD1 1 
ATOM   28669 N  N   . GLY M  1 240 ? 38.624  -62.128 81.500  1.00 45.26  ? 232 GLY M N   1 
ATOM   28670 C  CA  . GLY M  1 240 ? 37.609  -61.968 82.531  1.00 44.64  ? 232 GLY M CA  1 
ATOM   28671 C  C   . GLY M  1 240 ? 38.034  -61.038 83.667  1.00 48.60  ? 232 GLY M C   1 
ATOM   28672 O  O   . GLY M  1 240 ? 37.556  -61.182 84.799  1.00 43.92  ? 232 GLY M O   1 
ATOM   28673 N  N   . TYR M  1 241 ? 38.922  -60.082 83.365  1.00 47.78  ? 233 TYR M N   1 
ATOM   28674 C  CA  . TYR M  1 241 ? 39.434  -59.184 84.391  1.00 44.51  ? 233 TYR M CA  1 
ATOM   28675 C  C   . TYR M  1 241 ? 38.269  -58.446 85.042  1.00 44.73  ? 233 TYR M C   1 
ATOM   28676 O  O   . TYR M  1 241 ? 37.317  -58.073 84.368  1.00 48.92  ? 233 TYR M O   1 
ATOM   28677 C  CB  . TYR M  1 241 ? 40.416  -58.187 83.777  1.00 41.64  ? 233 TYR M CB  1 
ATOM   28678 C  CG  . TYR M  1 241 ? 40.905  -57.089 84.687  1.00 40.27  ? 233 TYR M CG  1 
ATOM   28679 C  CD1 . TYR M  1 241 ? 41.987  -57.289 85.523  1.00 39.12  ? 233 TYR M CD1 1 
ATOM   28680 C  CD2 . TYR M  1 241 ? 40.299  -55.839 84.712  1.00 43.33  ? 233 TYR M CD2 1 
ATOM   28681 C  CE1 . TYR M  1 241 ? 42.453  -56.289 86.361  1.00 40.22  ? 233 TYR M CE1 1 
ATOM   28682 C  CE2 . TYR M  1 241 ? 40.762  -54.822 85.538  1.00 42.09  ? 233 TYR M CE2 1 
ATOM   28683 C  CZ  . TYR M  1 241 ? 41.846  -55.047 86.370  1.00 40.49  ? 233 TYR M CZ  1 
ATOM   28684 O  OH  . TYR M  1 241 ? 42.334  -54.075 87.217  1.00 40.48  ? 233 TYR M OH  1 
ATOM   28685 N  N   . ASP M  1 242 ? 38.343  -58.249 86.360  1.00 49.53  ? 234 ASP M N   1 
ATOM   28686 C  CA  . ASP M  1 242 ? 37.384  -57.392 87.037  1.00 56.53  ? 234 ASP M CA  1 
ATOM   28687 C  C   . ASP M  1 242 ? 38.000  -56.771 88.290  1.00 54.15  ? 234 ASP M C   1 
ATOM   28688 O  O   . ASP M  1 242 ? 37.353  -56.677 89.335  1.00 59.96  ? 234 ASP M O   1 
ATOM   28689 C  CB  . ASP M  1 242 ? 36.096  -58.154 87.365  1.00 64.28  ? 234 ASP M CB  1 
ATOM   28690 C  CG  . ASP M  1 242 ? 36.322  -59.374 88.237  1.00 63.87  ? 234 ASP M CG  1 
ATOM   28691 O  OD1 . ASP M  1 242 ? 37.475  -59.832 88.300  1.00 61.49  ? 234 ASP M OD1 1 
ATOM   28692 O  OD2 . ASP M  1 242 ? 35.353  -59.850 88.833  1.00 72.89  ? 234 ASP M OD2 1 
ATOM   28693 N  N   . GLY M  1 243 ? 39.250  -56.315 88.176  1.00 46.81  ? 235 GLY M N   1 
ATOM   28694 C  CA  . GLY M  1 243 ? 39.831  -55.431 89.169  1.00 43.85  ? 235 GLY M CA  1 
ATOM   28695 C  C   . GLY M  1 243 ? 39.513  -53.971 88.861  1.00 44.63  ? 235 GLY M C   1 
ATOM   28696 O  O   . GLY M  1 243 ? 38.669  -53.663 88.016  1.00 44.91  ? 235 GLY M O   1 
ATOM   28697 N  N   . PRO M  1 244 ? 40.166  -53.021 89.561  1.00 40.29  ? 236 PRO M N   1 
ATOM   28698 C  CA  . PRO M  1 244 ? 39.948  -51.600 89.304  1.00 38.57  ? 236 PRO M CA  1 
ATOM   28699 C  C   . PRO M  1 244 ? 40.442  -51.167 87.930  1.00 39.33  ? 236 PRO M C   1 
ATOM   28700 O  O   . PRO M  1 244 ? 41.428  -51.699 87.427  1.00 37.34  ? 236 PRO M O   1 
ATOM   28701 C  CB  . PRO M  1 244 ? 40.749  -50.881 90.396  1.00 37.36  ? 236 PRO M CB  1 
ATOM   28702 C  CG  . PRO M  1 244 ? 41.052  -51.942 91.426  1.00 38.36  ? 236 PRO M CG  1 
ATOM   28703 C  CD  . PRO M  1 244 ? 41.066  -53.265 90.694  1.00 38.68  ? 236 PRO M CD  1 
ATOM   28704 N  N   . VAL M  1 245 ? 39.735  -50.192 87.342  1.00 43.89  ? 237 VAL M N   1 
ATOM   28705 C  CA  . VAL M  1 245 ? 40.113  -49.569 86.081  1.00 44.68  ? 237 VAL M CA  1 
ATOM   28706 C  C   . VAL M  1 245 ? 40.080  -48.060 86.271  1.00 41.54  ? 237 VAL M C   1 
ATOM   28707 O  O   . VAL M  1 245 ? 38.995  -47.498 86.355  1.00 43.64  ? 237 VAL M O   1 
ATOM   28708 C  CB  . VAL M  1 245 ? 39.168  -49.970 84.939  1.00 46.64  ? 237 VAL M CB  1 
ATOM   28709 C  CG1 . VAL M  1 245 ? 39.640  -49.390 83.617  1.00 48.18  ? 237 VAL M CG1 1 
ATOM   28710 C  CG2 . VAL M  1 245 ? 39.005  -51.475 84.840  1.00 46.99  ? 237 VAL M CG2 1 
ATOM   28711 N  N   . VAL M  1 246 ? 41.260  -47.421 86.299  1.00 37.63  ? 238 VAL M N   1 
ATOM   28712 C  CA  . VAL M  1 246 ? 41.408  -46.093 86.885  1.00 37.07  ? 238 VAL M CA  1 
ATOM   28713 C  C   . VAL M  1 246 ? 41.954  -45.097 85.863  1.00 37.25  ? 238 VAL M C   1 
ATOM   28714 O  O   . VAL M  1 246 ? 43.088  -45.227 85.402  1.00 34.57  ? 238 VAL M O   1 
ATOM   28715 C  CB  . VAL M  1 246 ? 42.317  -46.134 88.131  1.00 35.81  ? 238 VAL M CB  1 
ATOM   28716 C  CG1 . VAL M  1 246 ? 42.648  -44.738 88.642  1.00 35.03  ? 238 VAL M CG1 1 
ATOM   28717 C  CG2 . VAL M  1 246 ? 41.683  -46.966 89.229  1.00 36.74  ? 238 VAL M CG2 1 
ATOM   28718 N  N   . PHE M  1 247 ? 41.175  -44.049 85.576  1.00 35.47  ? 239 PHE M N   1 
ATOM   28719 C  CA  . PHE M  1 247 ? 41.645  -42.992 84.698  1.00 34.30  ? 239 PHE M CA  1 
ATOM   28720 C  C   . PHE M  1 247 ? 42.761  -42.174 85.351  1.00 35.01  ? 239 PHE M C   1 
ATOM   28721 O  O   . PHE M  1 247 ? 42.797  -42.009 86.568  1.00 37.22  ? 239 PHE M O   1 
ATOM   28722 C  CB  . PHE M  1 247 ? 40.496  -42.074 84.313  1.00 33.20  ? 239 PHE M CB  1 
ATOM   28723 C  CG  . PHE M  1 247 ? 40.907  -40.868 83.504  1.00 33.69  ? 239 PHE M CG  1 
ATOM   28724 C  CD1 . PHE M  1 247 ? 41.502  -41.011 82.258  1.00 34.84  ? 239 PHE M CD1 1 
ATOM   28725 C  CD2 . PHE M  1 247 ? 40.674  -39.589 83.971  1.00 32.13  ? 239 PHE M CD2 1 
ATOM   28726 C  CE1 . PHE M  1 247 ? 41.837  -39.902 81.497  1.00 34.26  ? 239 PHE M CE1 1 
ATOM   28727 C  CE2 . PHE M  1 247 ? 41.009  -38.482 83.206  1.00 31.69  ? 239 PHE M CE2 1 
ATOM   28728 C  CZ  . PHE M  1 247 ? 41.591  -38.640 81.976  1.00 32.37  ? 239 PHE M CZ  1 
ATOM   28729 N  N   . GLU M  1 248 ? 43.648  -41.637 84.503  1.00 36.69  ? 240 GLU M N   1 
ATOM   28730 C  CA  . GLU M  1 248 ? 44.872  -40.970 84.918  1.00 36.68  ? 240 GLU M CA  1 
ATOM   28731 C  C   . GLU M  1 248 ? 45.303  -40.002 83.821  1.00 34.76  ? 240 GLU M C   1 
ATOM   28732 O  O   . GLU M  1 248 ? 45.559  -40.403 82.697  1.00 34.71  ? 240 GLU M O   1 
ATOM   28733 C  CB  . GLU M  1 248 ? 45.958  -42.015 85.182  1.00 42.09  ? 240 GLU M CB  1 
ATOM   28734 C  CG  . GLU M  1 248 ? 47.354  -41.450 85.346  1.00 46.23  ? 240 GLU M CG  1 
ATOM   28735 C  CD  . GLU M  1 248 ? 48.327  -42.425 85.991  1.00 52.07  ? 240 GLU M CD  1 
ATOM   28736 O  OE1 . GLU M  1 248 ? 48.793  -43.348 85.294  1.00 58.74  ? 240 GLU M OE1 1 
ATOM   28737 O  OE2 . GLU M  1 248 ? 48.615  -42.270 87.196  1.00 54.87  ? 240 GLU M OE2 1 
ATOM   28738 N  N   . SER M  1 249 ? 45.385  -38.723 84.166  1.00 34.25  ? 241 SER M N   1 
ATOM   28739 C  CA  . SER M  1 249 ? 45.682  -37.678 83.205  1.00 38.13  ? 241 SER M CA  1 
ATOM   28740 C  C   . SER M  1 249 ? 46.424  -36.565 83.927  1.00 40.01  ? 241 SER M C   1 
ATOM   28741 O  O   . SER M  1 249 ? 46.170  -36.324 85.100  1.00 44.46  ? 241 SER M O   1 
ATOM   28742 C  CB  . SER M  1 249 ? 44.419  -37.152 82.556  1.00 40.88  ? 241 SER M CB  1 
ATOM   28743 O  OG  . SER M  1 249 ? 44.691  -36.108 81.628  1.00 39.60  ? 241 SER M OG  1 
ATOM   28744 N  N   . PHE M  1 250 ? 47.332  -35.899 83.218  1.00 38.76  ? 242 PHE M N   1 
ATOM   28745 C  CA  . PHE M  1 250 ? 48.152  -34.863 83.814  1.00 42.59  ? 242 PHE M CA  1 
ATOM   28746 C  C   . PHE M  1 250 ? 48.252  -33.686 82.861  1.00 44.88  ? 242 PHE M C   1 
ATOM   28747 O  O   . PHE M  1 250 ? 48.460  -33.879 81.665  1.00 44.01  ? 242 PHE M O   1 
ATOM   28748 C  CB  . PHE M  1 250 ? 49.556  -35.384 84.110  1.00 42.54  ? 242 PHE M CB  1 
ATOM   28749 C  CG  . PHE M  1 250 ? 49.582  -36.476 85.141  1.00 44.73  ? 242 PHE M CG  1 
ATOM   28750 C  CD1 . PHE M  1 250 ? 49.431  -36.188 86.489  1.00 42.28  ? 242 PHE M CD1 1 
ATOM   28751 C  CD2 . PHE M  1 250 ? 49.735  -37.793 84.751  1.00 45.33  ? 242 PHE M CD2 1 
ATOM   28752 C  CE1 . PHE M  1 250 ? 49.421  -37.203 87.425  1.00 42.46  ? 242 PHE M CE1 1 
ATOM   28753 C  CE2 . PHE M  1 250 ? 49.733  -38.804 85.692  1.00 45.10  ? 242 PHE M CE2 1 
ATOM   28754 C  CZ  . PHE M  1 250 ? 49.571  -38.505 87.025  1.00 44.35  ? 242 PHE M CZ  1 
ATOM   28755 N  N   . SER M  1 251 ? 48.131  -32.480 83.423  1.00 44.50  ? 243 SER M N   1 
ATOM   28756 C  CA  . SER M  1 251 ? 48.197  -31.250 82.653  1.00 47.80  ? 243 SER M CA  1 
ATOM   28757 C  C   . SER M  1 251 ? 48.862  -30.165 83.496  1.00 53.52  ? 243 SER M C   1 
ATOM   28758 O  O   . SER M  1 251 ? 48.757  -30.169 84.718  1.00 57.81  ? 243 SER M O   1 
ATOM   28759 C  CB  . SER M  1 251 ? 46.826  -30.820 82.192  1.00 46.63  ? 243 SER M CB  1 
ATOM   28760 O  OG  . SER M  1 251 ? 46.892  -29.548 81.559  1.00 50.67  ? 243 SER M OG  1 
ATOM   28761 N  N   . SER M  1 252 ? 49.527  -29.209 82.843  1.00 57.76  ? 244 SER M N   1 
ATOM   28762 C  CA  . SER M  1 252 ? 50.192  -28.135 83.571  1.00 58.58  ? 244 SER M CA  1 
ATOM   28763 C  C   . SER M  1 252 ? 49.196  -27.191 84.262  1.00 60.80  ? 244 SER M C   1 
ATOM   28764 O  O   . SER M  1 252 ? 49.602  -26.379 85.087  1.00 63.46  ? 244 SER M O   1 
ATOM   28765 C  CB  . SER M  1 252 ? 51.146  -27.378 82.679  1.00 55.10  ? 244 SER M CB  1 
ATOM   28766 O  OG  . SER M  1 252 ? 50.519  -27.015 81.461  1.00 57.07  ? 244 SER M OG  1 
ATOM   28767 N  N   . SER M  1 253 ? 47.896  -27.303 83.954  1.00 64.33  ? 245 SER M N   1 
ATOM   28768 C  CA  . SER M  1 253 ? 46.854  -26.565 84.664  1.00 62.84  ? 245 SER M CA  1 
ATOM   28769 C  C   . SER M  1 253 ? 46.675  -27.033 86.114  1.00 62.49  ? 245 SER M C   1 
ATOM   28770 O  O   . SER M  1 253 ? 46.101  -26.305 86.919  1.00 58.88  ? 245 SER M O   1 
ATOM   28771 C  CB  . SER M  1 253 ? 45.544  -26.674 83.937  1.00 62.24  ? 245 SER M CB  1 
ATOM   28772 O  OG  . SER M  1 253 ? 45.756  -26.708 82.539  1.00 66.60  ? 245 SER M OG  1 
ATOM   28773 N  N   . VAL M  1 254 ? 47.097  -28.267 86.427  1.00 66.80  ? 246 VAL M N   1 
ATOM   28774 C  CA  . VAL M  1 254 ? 46.953  -28.839 87.758  1.00 65.72  ? 246 VAL M CA  1 
ATOM   28775 C  C   . VAL M  1 254 ? 48.300  -29.434 88.144  1.00 62.70  ? 246 VAL M C   1 
ATOM   28776 O  O   . VAL M  1 254 ? 48.670  -30.497 87.661  1.00 67.49  ? 246 VAL M O   1 
ATOM   28777 C  CB  . VAL M  1 254 ? 45.840  -29.905 87.819  1.00 65.17  ? 246 VAL M CB  1 
ATOM   28778 C  CG1 . VAL M  1 254 ? 45.721  -30.501 89.220  1.00 57.95  ? 246 VAL M CG1 1 
ATOM   28779 C  CG2 . VAL M  1 254 ? 44.502  -29.350 87.337  1.00 66.04  ? 246 VAL M CG2 1 
ATOM   28780 N  N   . VAL M  1 255 ? 49.034  -28.728 89.003  1.00 65.83  ? 247 VAL M N   1 
ATOM   28781 C  CA  . VAL M  1 255 ? 50.417  -29.073 89.277  1.00 69.97  ? 247 VAL M CA  1 
ATOM   28782 C  C   . VAL M  1 255 ? 50.542  -29.506 90.734  1.00 65.86  ? 247 VAL M C   1 
ATOM   28783 O  O   . VAL M  1 255 ? 49.983  -28.876 91.626  1.00 66.40  ? 247 VAL M O   1 
ATOM   28784 C  CB  . VAL M  1 255 ? 51.372  -27.908 88.944  1.00 71.97  ? 247 VAL M CB  1 
ATOM   28785 C  CG1 . VAL M  1 255 ? 52.788  -28.165 89.447  1.00 68.78  ? 247 VAL M CG1 1 
ATOM   28786 C  CG2 . VAL M  1 255 ? 51.371  -27.608 87.451  1.00 72.02  ? 247 VAL M CG2 1 
ATOM   28787 N  N   . ALA M  1 256 ? 51.265  -30.616 90.925  1.00 67.14  ? 248 ALA M N   1 
ATOM   28788 C  CA  . ALA M  1 256 ? 51.800  -31.046 92.204  1.00 73.25  ? 248 ALA M CA  1 
ATOM   28789 C  C   . ALA M  1 256 ? 53.278  -30.678 92.250  1.00 76.46  ? 248 ALA M C   1 
ATOM   28790 O  O   . ALA M  1 256 ? 53.997  -30.872 91.269  1.00 70.67  ? 248 ALA M O   1 
ATOM   28791 C  CB  . ALA M  1 256 ? 51.621  -32.535 92.373  1.00 77.23  ? 248 ALA M CB  1 
ATOM   28792 N  N   . PRO M  1 257 ? 53.765  -30.150 93.389  1.00 80.73  ? 249 PRO M N   1 
ATOM   28793 C  CA  . PRO M  1 257 ? 55.120  -29.608 93.455  1.00 77.77  ? 249 PRO M CA  1 
ATOM   28794 C  C   . PRO M  1 257 ? 56.185  -30.614 93.031  1.00 71.60  ? 249 PRO M C   1 
ATOM   28795 O  O   . PRO M  1 257 ? 57.130  -30.252 92.339  1.00 71.46  ? 249 PRO M O   1 
ATOM   28796 C  CB  . PRO M  1 257 ? 55.334  -29.215 94.922  1.00 83.67  ? 249 PRO M CB  1 
ATOM   28797 C  CG  . PRO M  1 257 ? 54.087  -29.661 95.673  1.00 85.87  ? 249 PRO M CG  1 
ATOM   28798 C  CD  . PRO M  1 257 ? 53.040  -30.074 94.662  1.00 83.66  ? 249 PRO M CD  1 
ATOM   28799 N  N   . ASP M  1 258 ? 56.017  -31.877 93.429  1.00 71.61  ? 250 ASP M N   1 
ATOM   28800 C  CA  . ASP M  1 258 ? 57.018  -32.897 93.137  1.00 76.08  ? 250 ASP M CA  1 
ATOM   28801 C  C   . ASP M  1 258 ? 56.611  -33.779 91.952  1.00 70.89  ? 250 ASP M C   1 
ATOM   28802 O  O   . ASP M  1 258 ? 57.392  -33.965 91.015  1.00 57.79  ? 250 ASP M O   1 
ATOM   28803 C  CB  . ASP M  1 258 ? 57.306  -33.734 94.387  1.00 79.47  ? 250 ASP M CB  1 
ATOM   28804 C  CG  . ASP M  1 258 ? 58.350  -33.116 95.305  1.00 76.94  ? 250 ASP M CG  1 
ATOM   28805 O  OD1 . ASP M  1 258 ? 58.981  -32.125 94.891  1.00 65.14  ? 250 ASP M OD1 1 
ATOM   28806 O  OD2 . ASP M  1 258 ? 58.534  -33.639 96.428  1.00 80.23  ? 250 ASP M OD2 1 
ATOM   28807 N  N   . LEU M  1 259 ? 55.376  -34.306 91.989  1.00 67.17  ? 251 LEU M N   1 
ATOM   28808 C  CA  . LEU M  1 259 ? 54.957  -35.320 91.035  1.00 57.10  ? 251 LEU M CA  1 
ATOM   28809 C  C   . LEU M  1 259 ? 54.997  -34.794 89.602  1.00 53.24  ? 251 LEU M C   1 
ATOM   28810 O  O   . LEU M  1 259 ? 55.592  -35.421 88.735  1.00 48.75  ? 251 LEU M O   1 
ATOM   28811 C  CB  . LEU M  1 259 ? 53.559  -35.827 91.394  1.00 56.36  ? 251 LEU M CB  1 
ATOM   28812 C  CG  . LEU M  1 259 ? 53.205  -37.163 90.744  1.00 56.47  ? 251 LEU M CG  1 
ATOM   28813 C  CD1 . LEU M  1 259 ? 54.352  -38.150 90.854  1.00 55.57  ? 251 LEU M CD1 1 
ATOM   28814 C  CD2 . LEU M  1 259 ? 51.963  -37.744 91.374  1.00 63.08  ? 251 LEU M CD2 1 
ATOM   28815 N  N   . SER M  1 260 ? 54.389  -33.627 89.368  1.00 55.16  ? 252 SER M N   1 
ATOM   28816 C  CA  . SER M  1 260 ? 54.297  -33.041 88.037  1.00 54.18  ? 252 SER M CA  1 
ATOM   28817 C  C   . SER M  1 260 ? 55.669  -32.762 87.415  1.00 49.53  ? 252 SER M C   1 
ATOM   28818 O  O   . SER M  1 260 ? 55.815  -32.775 86.198  1.00 48.83  ? 252 SER M O   1 
ATOM   28819 C  CB  . SER M  1 260 ? 53.464  -31.802 88.079  1.00 54.47  ? 252 SER M CB  1 
ATOM   28820 O  OG  . SER M  1 260 ? 52.157  -32.127 88.515  1.00 62.76  ? 252 SER M OG  1 
ATOM   28821 N  N   . ARG M  1 261 ? 56.687  -32.516 88.232  1.00 48.85  ? 253 ARG M N   1 
ATOM   28822 C  CA  . ARG M  1 261 ? 58.032  -32.361 87.709  1.00 51.45  ? 253 ARG M CA  1 
ATOM   28823 C  C   . ARG M  1 261 ? 58.625  -33.729 87.369  1.00 47.70  ? 253 ARG M C   1 
ATOM   28824 O  O   . ARG M  1 261 ? 59.194  -33.902 86.295  1.00 42.63  ? 253 ARG M O   1 
ATOM   28825 C  CB  . ARG M  1 261 ? 58.895  -31.575 88.701  1.00 57.69  ? 253 ARG M CB  1 
ATOM   28826 C  CG  . ARG M  1 261 ? 58.649  -30.070 88.667  1.00 63.70  ? 253 ARG M CG  1 
ATOM   28827 C  CD  . ARG M  1 261 ? 59.259  -29.316 89.838  1.00 63.82  ? 253 ARG M CD  1 
ATOM   28828 N  NE  . ARG M  1 261 ? 60.671  -29.631 90.023  1.00 71.55  ? 253 ARG M NE  1 
ATOM   28829 C  CZ  . ARG M  1 261 ? 61.172  -30.433 90.964  1.00 73.42  ? 253 ARG M CZ  1 
ATOM   28830 N  NH1 . ARG M  1 261 ? 60.381  -31.035 91.836  1.00 70.66  ? 253 ARG M NH1 1 
ATOM   28831 N  NH2 . ARG M  1 261 ? 62.479  -30.644 91.019  1.00 70.96  ? 253 ARG M NH2 1 
ATOM   28832 N  N   . MET M  1 262 ? 58.465  -34.705 88.273  1.00 49.71  ? 254 MET M N   1 
ATOM   28833 C  CA  . MET M  1 262 ? 59.017  -36.043 88.083  1.00 49.38  ? 254 MET M CA  1 
ATOM   28834 C  C   . MET M  1 262 ? 58.454  -36.689 86.813  1.00 45.41  ? 254 MET M C   1 
ATOM   28835 O  O   . MET M  1 262 ? 59.140  -37.466 86.146  1.00 43.53  ? 254 MET M O   1 
ATOM   28836 C  CB  . MET M  1 262 ? 58.699  -36.945 89.285  1.00 51.71  ? 254 MET M CB  1 
ATOM   28837 C  CG  . MET M  1 262 ? 59.199  -36.400 90.607  1.00 55.52  ? 254 MET M CG  1 
ATOM   28838 S  SD  . MET M  1 262 ? 58.536  -37.306 92.024  1.00 65.64  ? 254 MET M SD  1 
ATOM   28839 C  CE  . MET M  1 262 ? 59.620  -38.734 92.057  1.00 66.73  ? 254 MET M CE  1 
ATOM   28840 N  N   . LEU M  1 263 ? 57.202  -36.346 86.483  1.00 45.81  ? 255 LEU M N   1 
ATOM   28841 C  CA  . LEU M  1 263 ? 56.465  -36.958 85.390  1.00 42.57  ? 255 LEU M CA  1 
ATOM   28842 C  C   . LEU M  1 263 ? 56.679  -36.243 84.065  1.00 41.73  ? 255 LEU M C   1 
ATOM   28843 O  O   . LEU M  1 263 ? 56.156  -36.703 83.050  1.00 42.74  ? 255 LEU M O   1 
ATOM   28844 C  CB  . LEU M  1 263 ? 54.980  -36.946 85.758  1.00 41.99  ? 255 LEU M CB  1 
ATOM   28845 C  CG  . LEU M  1 263 ? 54.590  -38.081 86.689  1.00 43.07  ? 255 LEU M CG  1 
ATOM   28846 C  CD1 . LEU M  1 263 ? 53.083  -38.259 86.768  1.00 45.34  ? 255 LEU M CD1 1 
ATOM   28847 C  CD2 . LEU M  1 263 ? 55.241  -39.343 86.182  1.00 44.65  ? 255 LEU M CD2 1 
ATOM   28848 N  N   . GLY M  1 264 ? 57.408  -35.120 84.085  1.00 41.28  ? 256 GLY M N   1 
ATOM   28849 C  CA  . GLY M  1 264 ? 57.609  -34.304 82.897  1.00 41.03  ? 256 GLY M CA  1 
ATOM   28850 C  C   . GLY M  1 264 ? 56.290  -33.804 82.315  1.00 39.79  ? 256 GLY M C   1 
ATOM   28851 O  O   . GLY M  1 264 ? 56.003  -33.985 81.133  1.00 41.08  ? 256 GLY M O   1 
ATOM   28852 N  N   . ILE M  1 265 ? 55.475  -33.190 83.169  1.00 40.17  ? 257 ILE M N   1 
ATOM   28853 C  CA  . ILE M  1 265 ? 54.228  -32.590 82.726  1.00 43.08  ? 257 ILE M CA  1 
ATOM   28854 C  C   . ILE M  1 265 ? 54.531  -31.140 82.360  1.00 43.37  ? 257 ILE M C   1 
ATOM   28855 O  O   . ILE M  1 265 ? 54.341  -30.224 83.158  1.00 43.28  ? 257 ILE M O   1 
ATOM   28856 C  CB  . ILE M  1 265 ? 53.124  -32.728 83.794  1.00 42.23  ? 257 ILE M CB  1 
ATOM   28857 C  CG1 . ILE M  1 265 ? 53.095  -34.122 84.423  1.00 43.86  ? 257 ILE M CG1 1 
ATOM   28858 C  CG2 . ILE M  1 265 ? 51.781  -32.377 83.199  1.00 42.82  ? 257 ILE M CG2 1 
ATOM   28859 C  CD1 . ILE M  1 265 ? 52.938  -35.249 83.411  1.00 42.76  ? 257 ILE M CD1 1 
ATOM   28860 N  N   . TRP M  1 266 ? 55.067  -30.952 81.151  1.00 44.84  ? 258 TRP M N   1 
ATOM   28861 C  CA  . TRP M  1 266 ? 55.494  -29.632 80.705  1.00 45.89  ? 258 TRP M CA  1 
ATOM   28862 C  C   . TRP M  1 266 ? 54.403  -28.910 79.909  1.00 48.68  ? 258 TRP M C   1 
ATOM   28863 O  O   . TRP M  1 266 ? 54.499  -27.697 79.726  1.00 51.91  ? 258 TRP M O   1 
ATOM   28864 C  CB  . TRP M  1 266 ? 56.747  -29.706 79.833  1.00 43.28  ? 258 TRP M CB  1 
ATOM   28865 C  CG  . TRP M  1 266 ? 57.834  -30.646 80.251  1.00 43.08  ? 258 TRP M CG  1 
ATOM   28866 C  CD1 . TRP M  1 266 ? 58.481  -31.545 79.449  1.00 41.86  ? 258 TRP M CD1 1 
ATOM   28867 C  CD2 . TRP M  1 266 ? 58.457  -30.745 81.539  1.00 42.42  ? 258 TRP M CD2 1 
ATOM   28868 N  NE1 . TRP M  1 266 ? 59.462  -32.193 80.143  1.00 40.27  ? 258 TRP M NE1 1 
ATOM   28869 C  CE2 . TRP M  1 266 ? 59.467  -31.733 81.433  1.00 42.23  ? 258 TRP M CE2 1 
ATOM   28870 C  CE3 . TRP M  1 266 ? 58.268  -30.100 82.764  1.00 42.54  ? 258 TRP M CE3 1 
ATOM   28871 C  CZ2 . TRP M  1 266 ? 60.277  -32.097 82.511  1.00 37.77  ? 258 TRP M CZ2 1 
ATOM   28872 C  CZ3 . TRP M  1 266 ? 59.062  -30.469 83.831  1.00 42.55  ? 258 TRP M CZ3 1 
ATOM   28873 C  CH2 . TRP M  1 266 ? 60.050  -31.454 83.703  1.00 39.66  ? 258 TRP M CH2 1 
ATOM   28874 N  N   . ARG M  1 267 ? 53.402  -29.644 79.394  1.00 46.16  ? 259 ARG M N   1 
ATOM   28875 C  CA  . ARG M  1 267 ? 52.447  -29.089 78.445  1.00 47.13  ? 259 ARG M CA  1 
ATOM   28876 C  C   . ARG M  1 267 ? 51.046  -29.008 79.051  1.00 44.36  ? 259 ARG M C   1 
ATOM   28877 O  O   . ARG M  1 267 ? 50.705  -29.715 79.995  1.00 38.62  ? 259 ARG M O   1 
ATOM   28878 C  CB  . ARG M  1 267 ? 52.410  -29.920 77.157  1.00 48.06  ? 259 ARG M CB  1 
ATOM   28879 C  CG  . ARG M  1 267 ? 53.570  -29.672 76.203  1.00 49.32  ? 259 ARG M CG  1 
ATOM   28880 C  CD  . ARG M  1 267 ? 53.804  -30.839 75.256  1.00 50.81  ? 259 ARG M CD  1 
ATOM   28881 N  NE  . ARG M  1 267 ? 52.621  -31.112 74.450  1.00 50.84  ? 259 ARG M NE  1 
ATOM   28882 C  CZ  . ARG M  1 267 ? 52.113  -32.310 74.176  1.00 48.42  ? 259 ARG M CZ  1 
ATOM   28883 N  NH1 . ARG M  1 267 ? 52.777  -33.419 74.439  1.00 48.68  ? 259 ARG M NH1 1 
ATOM   28884 N  NH2 . ARG M  1 267 ? 50.944  -32.392 73.571  1.00 50.49  ? 259 ARG M NH2 1 
ATOM   28885 N  N   . ASN M  1 268 ? 50.238  -28.122 78.466  1.00 46.34  ? 260 ASN M N   1 
ATOM   28886 C  CA  . ASN M  1 268 ? 48.863  -27.924 78.879  1.00 47.53  ? 260 ASN M CA  1 
ATOM   28887 C  C   . ASN M  1 268 ? 47.948  -28.744 77.978  1.00 45.10  ? 260 ASN M C   1 
ATOM   28888 O  O   . ASN M  1 268 ? 47.686  -28.371 76.838  1.00 43.72  ? 260 ASN M O   1 
ATOM   28889 C  CB  . ASN M  1 268 ? 48.453  -26.452 78.838  1.00 51.50  ? 260 ASN M CB  1 
ATOM   28890 C  CG  . ASN M  1 268 ? 46.984  -26.272 79.159  1.00 55.92  ? 260 ASN M CG  1 
ATOM   28891 O  OD1 . ASN M  1 268 ? 46.591  -26.286 80.321  1.00 57.13  ? 260 ASN M OD1 1 
ATOM   28892 N  ND2 . ASN M  1 268 ? 46.158  -26.146 78.134  1.00 61.10  ? 260 ASN M ND2 1 
ATOM   28893 N  N   . LEU M  1 269 ? 47.431  -29.843 78.528  1.00 46.65  ? 261 LEU M N   1 
ATOM   28894 C  CA  . LEU M  1 269 ? 46.698  -30.830 77.751  1.00 51.23  ? 261 LEU M CA  1 
ATOM   28895 C  C   . LEU M  1 269 ? 45.188  -30.704 77.967  1.00 52.87  ? 261 LEU M C   1 
ATOM   28896 O  O   . LEU M  1 269 ? 44.414  -31.308 77.221  1.00 54.59  ? 261 LEU M O   1 
ATOM   28897 C  CB  . LEU M  1 269 ? 47.211  -32.223 78.139  1.00 53.79  ? 261 LEU M CB  1 
ATOM   28898 C  CG  . LEU M  1 269 ? 48.307  -32.803 77.248  1.00 55.39  ? 261 LEU M CG  1 
ATOM   28899 C  CD1 . LEU M  1 269 ? 47.777  -33.081 75.850  1.00 63.95  ? 261 LEU M CD1 1 
ATOM   28900 C  CD2 . LEU M  1 269 ? 49.497  -31.872 77.161  1.00 56.89  ? 261 LEU M CD2 1 
ATOM   28901 N  N   . TRP M  1 270 ? 44.786  -29.938 78.990  1.00 52.17  ? 262 TRP M N   1 
ATOM   28902 C  CA  . TRP M  1 270 ? 43.388  -29.684 79.292  1.00 51.52  ? 262 TRP M CA  1 
ATOM   28903 C  C   . TRP M  1 270 ? 43.319  -28.631 80.391  1.00 55.81  ? 262 TRP M C   1 
ATOM   28904 O  O   . TRP M  1 270 ? 44.274  -28.456 81.150  1.00 50.97  ? 262 TRP M O   1 
ATOM   28905 C  CB  . TRP M  1 270 ? 42.643  -30.969 79.687  1.00 47.53  ? 262 TRP M CB  1 
ATOM   28906 C  CG  . TRP M  1 270 ? 43.326  -31.834 80.701  1.00 46.76  ? 262 TRP M CG  1 
ATOM   28907 C  CD1 . TRP M  1 270 ? 43.967  -33.018 80.467  1.00 45.83  ? 262 TRP M CD1 1 
ATOM   28908 C  CD2 . TRP M  1 270 ? 43.381  -31.626 82.126  1.00 49.51  ? 262 TRP M CD2 1 
ATOM   28909 N  NE1 . TRP M  1 270 ? 44.437  -33.550 81.640  1.00 45.72  ? 262 TRP M NE1 1 
ATOM   28910 C  CE2 . TRP M  1 270 ? 44.102  -32.713 82.675  1.00 50.73  ? 262 TRP M CE2 1 
ATOM   28911 C  CE3 . TRP M  1 270 ? 42.907  -30.631 82.991  1.00 52.34  ? 262 TRP M CE3 1 
ATOM   28912 C  CZ2 . TRP M  1 270 ? 44.361  -32.818 84.046  1.00 53.81  ? 262 TRP M CZ2 1 
ATOM   28913 C  CZ3 . TRP M  1 270 ? 43.167  -30.735 84.344  1.00 52.65  ? 262 TRP M CZ3 1 
ATOM   28914 C  CH2 . TRP M  1 270 ? 43.879  -31.819 84.864  1.00 53.47  ? 262 TRP M CH2 1 
ATOM   28915 N  N   . ALA M  1 271 ? 42.178  -27.934 80.459  1.00 56.36  ? 263 ALA M N   1 
ATOM   28916 C  CA  . ALA M  1 271 ? 41.951  -26.948 81.507  1.00 55.37  ? 263 ALA M CA  1 
ATOM   28917 C  C   . ALA M  1 271 ? 40.668  -27.246 82.293  1.00 51.83  ? 263 ALA M C   1 
ATOM   28918 O  O   . ALA M  1 271 ? 40.654  -27.104 83.513  1.00 54.52  ? 263 ALA M O   1 
ATOM   28919 C  CB  . ALA M  1 271 ? 41.937  -25.567 80.903  1.00 57.09  ? 263 ALA M CB  1 
ATOM   28920 N  N   . ASP M  1 272 ? 39.595  -27.659 81.603  1.00 47.64  ? 264 ASP M N   1 
ATOM   28921 C  CA  . ASP M  1 272 ? 38.323  -27.960 82.238  1.00 47.17  ? 264 ASP M CA  1 
ATOM   28922 C  C   . ASP M  1 272 ? 38.314  -29.409 82.725  1.00 49.40  ? 264 ASP M C   1 
ATOM   28923 O  O   . ASP M  1 272 ? 37.903  -30.328 82.010  1.00 49.37  ? 264 ASP M O   1 
ATOM   28924 C  CB  . ASP M  1 272 ? 37.170  -27.690 81.271  1.00 53.91  ? 264 ASP M CB  1 
ATOM   28925 C  CG  . ASP M  1 272 ? 35.782  -27.882 81.868  1.00 63.85  ? 264 ASP M CG  1 
ATOM   28926 O  OD1 . ASP M  1 272 ? 35.679  -28.283 83.060  1.00 69.56  ? 264 ASP M OD1 1 
ATOM   28927 O  OD2 . ASP M  1 272 ? 34.805  -27.623 81.136  1.00 68.42  ? 264 ASP M OD2 1 
ATOM   28928 N  N   . ASN M  1 273 ? 38.738  -29.622 83.968  1.00 48.90  ? 265 ASN M N   1 
ATOM   28929 C  CA  . ASN M  1 273 ? 38.904  -30.987 84.428  1.00 51.83  ? 265 ASN M CA  1 
ATOM   28930 C  C   . ASN M  1 273 ? 37.576  -31.644 84.791  1.00 56.42  ? 265 ASN M C   1 
ATOM   28931 O  O   . ASN M  1 273 ? 37.514  -32.863 84.873  1.00 64.28  ? 265 ASN M O   1 
ATOM   28932 C  CB  . ASN M  1 273 ? 39.876  -31.079 85.595  1.00 53.36  ? 265 ASN M CB  1 
ATOM   28933 C  CG  . ASN M  1 273 ? 39.592  -30.052 86.654  1.00 51.41  ? 265 ASN M CG  1 
ATOM   28934 O  OD1 . ASN M  1 273 ? 38.603  -29.334 86.565  1.00 62.62  ? 265 ASN M OD1 1 
ATOM   28935 N  ND2 . ASN M  1 273 ? 40.457  -29.980 87.647  1.00 54.20  ? 265 ASN M ND2 1 
ATOM   28936 N  N   . GLU M  1 274 ? 36.512  -30.881 85.022  1.00 57.32  ? 266 GLU M N   1 
ATOM   28937 C  CA  . GLU M  1 274 ? 35.218  -31.526 85.206  1.00 61.39  ? 266 GLU M CA  1 
ATOM   28938 C  C   . GLU M  1 274 ? 34.786  -32.230 83.920  1.00 56.86  ? 266 GLU M C   1 
ATOM   28939 O  O   . GLU M  1 274 ? 34.233  -33.331 83.972  1.00 47.34  ? 266 GLU M O   1 
ATOM   28940 C  CB  . GLU M  1 274 ? 34.138  -30.530 85.629  1.00 65.61  ? 266 GLU M CB  1 
ATOM   28941 C  CG  . GLU M  1 274 ? 34.125  -30.259 87.114  1.00 68.78  ? 266 GLU M CG  1 
ATOM   28942 C  CD  . GLU M  1 274 ? 33.923  -28.788 87.392  1.00 68.77  ? 266 GLU M CD  1 
ATOM   28943 O  OE1 . GLU M  1 274 ? 32.918  -28.247 86.925  1.00 70.71  ? 266 GLU M OE1 1 
ATOM   28944 O  OE2 . GLU M  1 274 ? 34.804  -28.184 88.021  1.00 73.52  ? 266 GLU M OE2 1 
ATOM   28945 N  N   . GLU M  1 275 ? 35.019  -31.589 82.767  1.00 57.90  ? 267 GLU M N   1 
ATOM   28946 C  CA  . GLU M  1 275 ? 34.632  -32.185 81.494  1.00 56.56  ? 267 GLU M CA  1 
ATOM   28947 C  C   . GLU M  1 275 ? 35.522  -33.399 81.188  1.00 53.22  ? 267 GLU M C   1 
ATOM   28948 O  O   . GLU M  1 275 ? 35.030  -34.422 80.699  1.00 51.28  ? 267 GLU M O   1 
ATOM   28949 C  CB  . GLU M  1 275 ? 34.671  -31.143 80.374  1.00 54.62  ? 267 GLU M CB  1 
ATOM   28950 C  CG  . GLU M  1 275 ? 34.065  -31.643 79.075  1.00 62.36  ? 267 GLU M CG  1 
ATOM   28951 C  CD  . GLU M  1 275 ? 34.472  -30.835 77.854  1.00 66.23  ? 267 GLU M CD  1 
ATOM   28952 O  OE1 . GLU M  1 275 ? 35.664  -30.889 77.474  1.00 58.42  ? 267 GLU M OE1 1 
ATOM   28953 O  OE2 . GLU M  1 275 ? 33.599  -30.144 77.293  1.00 66.00  ? 267 GLU M OE2 1 
ATOM   28954 N  N   . LEU M  1 276 ? 36.827  -33.289 81.493  1.00 45.39  ? 268 LEU M N   1 
ATOM   28955 C  CA  . LEU M  1 276 ? 37.768  -34.356 81.209  1.00 40.70  ? 268 LEU M CA  1 
ATOM   28956 C  C   . LEU M  1 276 ? 37.403  -35.630 81.958  1.00 40.44  ? 268 LEU M C   1 
ATOM   28957 O  O   . LEU M  1 276 ? 37.372  -36.711 81.370  1.00 39.38  ? 268 LEU M O   1 
ATOM   28958 C  CB  . LEU M  1 276 ? 39.172  -33.931 81.609  1.00 41.47  ? 268 LEU M CB  1 
ATOM   28959 C  CG  . LEU M  1 276 ? 40.158  -35.082 81.528  1.00 43.59  ? 268 LEU M CG  1 
ATOM   28960 C  CD1 . LEU M  1 276 ? 40.637  -35.255 80.103  1.00 45.19  ? 268 LEU M CD1 1 
ATOM   28961 C  CD2 . LEU M  1 276 ? 41.309  -34.857 82.469  1.00 46.48  ? 268 LEU M CD2 1 
ATOM   28962 N  N   . GLY M  1 277 ? 37.157  -35.506 83.266  1.00 38.16  ? 269 GLY M N   1 
ATOM   28963 C  CA  . GLY M  1 277 ? 36.833  -36.667 84.075  1.00 36.89  ? 269 GLY M CA  1 
ATOM   28964 C  C   . GLY M  1 277 ? 35.491  -37.272 83.676  1.00 38.48  ? 269 GLY M C   1 
ATOM   28965 O  O   . GLY M  1 277 ? 35.348  -38.490 83.605  1.00 41.33  ? 269 GLY M O   1 
ATOM   28966 N  N   . ALA M  1 278 ? 34.496  -36.412 83.437  1.00 39.87  ? 270 ALA M N   1 
ATOM   28967 C  CA  . ALA M  1 278 ? 33.195  -36.879 82.980  1.00 43.34  ? 270 ALA M CA  1 
ATOM   28968 C  C   . ALA M  1 278 ? 33.361  -37.625 81.662  1.00 45.38  ? 270 ALA M C   1 
ATOM   28969 O  O   . ALA M  1 278 ? 32.731  -38.661 81.448  1.00 44.36  ? 270 ALA M O   1 
ATOM   28970 C  CB  . ALA M  1 278 ? 32.223  -35.731 82.828  1.00 41.90  ? 270 ALA M CB  1 
ATOM   28971 N  N   . HIS M  1 279 ? 34.224  -37.090 80.790  1.00 46.94  ? 271 HIS M N   1 
ATOM   28972 C  CA  . HIS M  1 279 ? 34.479  -37.720 79.505  1.00 46.23  ? 271 HIS M CA  1 
ATOM   28973 C  C   . HIS M  1 279 ? 35.129  -39.093 79.708  1.00 43.79  ? 271 HIS M C   1 
ATOM   28974 O  O   . HIS M  1 279 ? 34.677  -40.085 79.143  1.00 43.53  ? 271 HIS M O   1 
ATOM   28975 C  CB  . HIS M  1 279 ? 35.279  -36.767 78.611  1.00 44.96  ? 271 HIS M CB  1 
ATOM   28976 C  CG  . HIS M  1 279 ? 35.634  -37.366 77.293  1.00 46.43  ? 271 HIS M CG  1 
ATOM   28977 N  ND1 . HIS M  1 279 ? 36.748  -38.159 77.104  1.00 46.80  ? 271 HIS M ND1 1 
ATOM   28978 C  CD2 . HIS M  1 279 ? 35.011  -37.294 76.112  1.00 43.50  ? 271 HIS M CD2 1 
ATOM   28979 C  CE1 . HIS M  1 279 ? 36.777  -38.558 75.840  1.00 50.90  ? 271 HIS M CE1 1 
ATOM   28980 N  NE2 . HIS M  1 279 ? 35.725  -38.051 75.223  1.00 48.75  ? 271 HIS M NE2 1 
ATOM   28981 N  N   . ALA M  1 280 ? 36.172  -39.154 80.547  1.00 43.92  ? 272 ALA M N   1 
ATOM   28982 C  CA  . ALA M  1 280 ? 36.928  -40.380 80.774  1.00 43.96  ? 272 ALA M CA  1 
ATOM   28983 C  C   . ALA M  1 280 ? 36.080  -41.451 81.471  1.00 46.02  ? 272 ALA M C   1 
ATOM   28984 O  O   . ALA M  1 280 ? 36.139  -42.632 81.113  1.00 42.64  ? 272 ALA M O   1 
ATOM   28985 C  CB  . ALA M  1 280 ? 38.182  -40.074 81.567  1.00 44.28  ? 272 ALA M CB  1 
ATOM   28986 N  N   . ASN M  1 281 ? 35.307  -41.051 82.489  1.00 47.80  ? 273 ASN M N   1 
ATOM   28987 C  CA  . ASN M  1 281 ? 34.406  -41.977 83.156  1.00 44.18  ? 273 ASN M CA  1 
ATOM   28988 C  C   . ASN M  1 281 ? 33.509  -42.649 82.124  1.00 40.80  ? 273 ASN M C   1 
ATOM   28989 O  O   . ASN M  1 281 ? 33.407  -43.876 82.103  1.00 38.86  ? 273 ASN M O   1 
ATOM   28990 C  CB  . ASN M  1 281 ? 33.562  -41.283 84.229  1.00 46.17  ? 273 ASN M CB  1 
ATOM   28991 C  CG  . ASN M  1 281 ? 32.558  -42.215 84.885  1.00 44.54  ? 273 ASN M CG  1 
ATOM   28992 O  OD1 . ASN M  1 281 ? 32.923  -43.233 85.476  1.00 39.15  ? 273 ASN M OD1 1 
ATOM   28993 N  ND2 . ASN M  1 281 ? 31.280  -41.886 84.777  1.00 46.19  ? 273 ASN M ND2 1 
ATOM   28994 N  N   . ALA M  1 282 ? 32.870  -41.838 81.265  1.00 41.77  ? 274 ALA M N   1 
ATOM   28995 C  CA  . ALA M  1 282 ? 31.950  -42.357 80.256  1.00 43.02  ? 274 ALA M CA  1 
ATOM   28996 C  C   . ALA M  1 282 ? 32.682  -43.233 79.229  1.00 42.95  ? 274 ALA M C   1 
ATOM   28997 O  O   . ALA M  1 282 ? 32.152  -44.258 78.796  1.00 38.64  ? 274 ALA M O   1 
ATOM   28998 C  CB  . ALA M  1 282 ? 31.217  -41.222 79.579  1.00 42.80  ? 274 ALA M CB  1 
ATOM   28999 N  N   . PHE M  1 283 ? 33.900  -42.821 78.841  1.00 38.18  ? 275 PHE M N   1 
ATOM   29000 C  CA  . PHE M  1 283 ? 34.754  -43.601 77.953  1.00 38.48  ? 275 PHE M CA  1 
ATOM   29001 C  C   . PHE M  1 283 ? 34.928  -45.047 78.436  1.00 37.66  ? 275 PHE M C   1 
ATOM   29002 O  O   . PHE M  1 283 ? 34.733  -45.991 77.671  1.00 33.81  ? 275 PHE M O   1 
ATOM   29003 C  CB  . PHE M  1 283 ? 36.108  -42.905 77.840  1.00 38.82  ? 275 PHE M CB  1 
ATOM   29004 C  CG  . PHE M  1 283 ? 37.019  -43.458 76.787  1.00 38.52  ? 275 PHE M CG  1 
ATOM   29005 C  CD1 . PHE M  1 283 ? 37.777  -44.585 77.038  1.00 39.10  ? 275 PHE M CD1 1 
ATOM   29006 C  CD2 . PHE M  1 283 ? 37.124  -42.840 75.549  1.00 40.92  ? 275 PHE M CD2 1 
ATOM   29007 C  CE1 . PHE M  1 283 ? 38.626  -45.085 76.065  1.00 42.93  ? 275 PHE M CE1 1 
ATOM   29008 C  CE2 . PHE M  1 283 ? 37.980  -43.339 74.578  1.00 41.47  ? 275 PHE M CE2 1 
ATOM   29009 C  CZ  . PHE M  1 283 ? 38.724  -44.466 74.837  1.00 44.47  ? 275 PHE M CZ  1 
ATOM   29010 N  N   . ILE M  1 284 ? 35.310  -45.216 79.706  1.00 35.22  ? 276 ILE M N   1 
ATOM   29011 C  CA  . ILE M  1 284 ? 35.641  -46.526 80.234  1.00 34.56  ? 276 ILE M CA  1 
ATOM   29012 C  C   . ILE M  1 284 ? 34.400  -47.405 80.403  1.00 35.78  ? 276 ILE M C   1 
ATOM   29013 O  O   . ILE M  1 284 ? 34.373  -48.556 79.966  1.00 34.17  ? 276 ILE M O   1 
ATOM   29014 C  CB  . ILE M  1 284 ? 36.424  -46.367 81.543  1.00 33.50  ? 276 ILE M CB  1 
ATOM   29015 C  CG1 . ILE M  1 284 ? 37.706  -45.580 81.265  1.00 35.20  ? 276 ILE M CG1 1 
ATOM   29016 C  CG2 . ILE M  1 284 ? 36.669  -47.734 82.166  1.00 33.45  ? 276 ILE M CG2 1 
ATOM   29017 C  CD1 . ILE M  1 284 ? 38.495  -45.161 82.483  1.00 35.76  ? 276 ILE M CD1 1 
ATOM   29018 N  N   . ARG M  1 285 ? 33.358  -46.873 81.037  1.00 38.36  ? 277 ARG M N   1 
ATOM   29019 C  CA  . ARG M  1 285 ? 32.130  -47.640 81.221  1.00 37.31  ? 277 ARG M CA  1 
ATOM   29020 C  C   . ARG M  1 285 ? 31.530  -48.021 79.866  1.00 35.06  ? 277 ARG M C   1 
ATOM   29021 O  O   . ARG M  1 285 ? 30.983  -49.109 79.709  1.00 32.57  ? 277 ARG M O   1 
ATOM   29022 C  CB  . ARG M  1 285 ? 31.129  -46.836 82.052  1.00 37.96  ? 277 ARG M CB  1 
ATOM   29023 C  CG  . ARG M  1 285 ? 31.654  -46.379 83.403  1.00 38.61  ? 277 ARG M CG  1 
ATOM   29024 C  CD  . ARG M  1 285 ? 30.640  -45.561 84.167  1.00 38.44  ? 277 ARG M CD  1 
ATOM   29025 N  NE  . ARG M  1 285 ? 31.097  -45.235 85.513  1.00 40.92  ? 277 ARG M NE  1 
ATOM   29026 C  CZ  . ARG M  1 285 ? 31.089  -46.058 86.560  1.00 40.95  ? 277 ARG M CZ  1 
ATOM   29027 N  NH1 . ARG M  1 285 ? 30.616  -47.285 86.456  1.00 41.81  ? 277 ARG M NH1 1 
ATOM   29028 N  NH2 . ARG M  1 285 ? 31.565  -45.647 87.721  1.00 40.71  ? 277 ARG M NH2 1 
ATOM   29029 N  N   . ASP M  1 286 ? 31.653  -47.129 78.875  1.00 39.58  ? 278 ASP M N   1 
ATOM   29030 C  CA  . ASP M  1 286 ? 31.116  -47.386 77.542  1.00 46.96  ? 278 ASP M CA  1 
ATOM   29031 C  C   . ASP M  1 286 ? 31.905  -48.497 76.850  1.00 41.28  ? 278 ASP M C   1 
ATOM   29032 O  O   . ASP M  1 286 ? 31.323  -49.406 76.245  1.00 37.85  ? 278 ASP M O   1 
ATOM   29033 C  CB  . ASP M  1 286 ? 31.091  -46.110 76.685  1.00 52.01  ? 278 ASP M CB  1 
ATOM   29034 C  CG  . ASP M  1 286 ? 29.928  -45.168 76.994  1.00 56.31  ? 278 ASP M CG  1 
ATOM   29035 O  OD1 . ASP M  1 286 ? 28.982  -45.591 77.710  1.00 49.13  ? 278 ASP M OD1 1 
ATOM   29036 O  OD2 . ASP M  1 286 ? 29.977  -43.999 76.529  1.00 59.95  ? 278 ASP M OD2 1 
ATOM   29037 N  N   . LYS M  1 287 ? 33.230  -48.408 76.952  1.00 38.52  ? 279 LYS M N   1 
ATOM   29038 C  CA  . LYS M  1 287 ? 34.106  -49.418 76.388  1.00 42.83  ? 279 LYS M CA  1 
ATOM   29039 C  C   . LYS M  1 287 ? 33.794  -50.795 76.974  1.00 40.49  ? 279 LYS M C   1 
ATOM   29040 O  O   . LYS M  1 287 ? 33.627  -51.770 76.221  1.00 36.08  ? 279 LYS M O   1 
ATOM   29041 C  CB  . LYS M  1 287 ? 35.572  -49.030 76.589  1.00 44.65  ? 279 LYS M CB  1 
ATOM   29042 C  CG  . LYS M  1 287 ? 36.489  -49.748 75.621  1.00 51.54  ? 279 LYS M CG  1 
ATOM   29043 C  CD  . LYS M  1 287 ? 36.335  -49.246 74.184  1.00 55.34  ? 279 LYS M CD  1 
ATOM   29044 C  CE  . LYS M  1 287 ? 37.335  -48.143 73.885  1.00 61.44  ? 279 LYS M CE  1 
ATOM   29045 N  NZ  . LYS M  1 287 ? 36.762  -46.988 73.151  1.00 61.35  ? 279 LYS M NZ  1 
ATOM   29046 N  N   . LEU M  1 288 ? 33.663  -50.864 78.308  1.00 39.12  ? 280 LEU M N   1 
ATOM   29047 C  CA  . LEU M  1 288 ? 33.427  -52.152 78.950  1.00 39.93  ? 280 LEU M CA  1 
ATOM   29048 C  C   . LEU M  1 288 ? 32.022  -52.648 78.597  1.00 39.31  ? 280 LEU M C   1 
ATOM   29049 O  O   . LEU M  1 288 ? 31.826  -53.838 78.349  1.00 42.43  ? 280 LEU M O   1 
ATOM   29050 C  CB  . LEU M  1 288 ? 33.633  -52.067 80.472  1.00 40.23  ? 280 LEU M CB  1 
ATOM   29051 C  CG  . LEU M  1 288 ? 35.025  -51.668 80.975  1.00 42.93  ? 280 LEU M CG  1 
ATOM   29052 C  CD1 . LEU M  1 288 ? 34.989  -51.233 82.437  1.00 47.39  ? 280 LEU M CD1 1 
ATOM   29053 C  CD2 . LEU M  1 288 ? 36.018  -52.795 80.814  1.00 43.10  ? 280 LEU M CD2 1 
ATOM   29054 N  N   . THR M  1 289 ? 31.032  -51.753 78.548  1.00 39.21  ? 281 THR M N   1 
ATOM   29055 C  CA  . THR M  1 289 ? 29.717  -52.174 78.088  1.00 40.47  ? 281 THR M CA  1 
ATOM   29056 C  C   . THR M  1 289 ? 29.874  -52.849 76.725  1.00 40.39  ? 281 THR M C   1 
ATOM   29057 O  O   . THR M  1 289 ? 29.386  -53.960 76.507  1.00 36.13  ? 281 THR M O   1 
ATOM   29058 C  CB  . THR M  1 289 ? 28.737  -50.995 77.991  1.00 41.93  ? 281 THR M CB  1 
ATOM   29059 O  OG1 . THR M  1 289 ? 28.479  -50.438 79.281  1.00 37.38  ? 281 THR M OG1 1 
ATOM   29060 C  CG2 . THR M  1 289 ? 27.428  -51.406 77.359  1.00 41.22  ? 281 THR M CG2 1 
ATOM   29061 N  N   . ALA M  1 290 ? 30.570  -52.158 75.808  1.00 39.92  ? 282 ALA M N   1 
ATOM   29062 C  CA  . ALA M  1 290 ? 30.687  -52.608 74.429  1.00 41.48  ? 282 ALA M CA  1 
ATOM   29063 C  C   . ALA M  1 290 ? 31.374  -53.973 74.335  1.00 39.84  ? 282 ALA M C   1 
ATOM   29064 O  O   . ALA M  1 290 ? 30.884  -54.861 73.635  1.00 36.47  ? 282 ALA M O   1 
ATOM   29065 C  CB  . ALA M  1 290 ? 31.417  -51.566 73.619  1.00 45.58  ? 282 ALA M CB  1 
ATOM   29066 N  N   . ILE M  1 291 ? 32.496  -54.141 75.047  1.00 39.50  ? 283 ILE M N   1 
ATOM   29067 C  CA  . ILE M  1 291 ? 33.275  -55.373 74.997  1.00 40.44  ? 283 ILE M CA  1 
ATOM   29068 C  C   . ILE M  1 291 ? 32.520  -56.526 75.666  1.00 45.45  ? 283 ILE M C   1 
ATOM   29069 O  O   . ILE M  1 291 ? 32.732  -57.690 75.330  1.00 46.83  ? 283 ILE M O   1 
ATOM   29070 C  CB  . ILE M  1 291 ? 34.678  -55.153 75.608  1.00 45.09  ? 283 ILE M CB  1 
ATOM   29071 C  CG1 . ILE M  1 291 ? 35.663  -54.571 74.582  1.00 46.50  ? 283 ILE M CG1 1 
ATOM   29072 C  CG2 . ILE M  1 291 ? 35.235  -56.433 76.236  1.00 47.94  ? 283 ILE M CG2 1 
ATOM   29073 C  CD1 . ILE M  1 291 ? 35.658  -53.047 74.460  1.00 48.58  ? 283 ILE M CD1 1 
ATOM   29074 N  N   . LYS M  1 292 ? 31.618  -56.235 76.607  1.00 50.06  ? 284 LYS M N   1 
ATOM   29075 C  CA  . LYS M  1 292 ? 30.783  -57.287 77.164  1.00 48.71  ? 284 LYS M CA  1 
ATOM   29076 C  C   . LYS M  1 292 ? 29.972  -57.955 76.057  1.00 41.78  ? 284 LYS M C   1 
ATOM   29077 O  O   . LYS M  1 292 ? 29.738  -59.159 76.109  1.00 46.42  ? 284 LYS M O   1 
ATOM   29078 C  CB  . LYS M  1 292 ? 29.875  -56.734 78.265  1.00 57.35  ? 284 LYS M CB  1 
ATOM   29079 C  CG  . LYS M  1 292 ? 29.133  -57.781 79.081  1.00 64.35  ? 284 LYS M CG  1 
ATOM   29080 C  CD  . LYS M  1 292 ? 27.852  -58.296 78.420  1.00 74.72  ? 284 LYS M CD  1 
ATOM   29081 C  CE  . LYS M  1 292 ? 27.420  -59.680 78.873  1.00 75.65  ? 284 LYS M CE  1 
ATOM   29082 N  NZ  . LYS M  1 292 ? 28.328  -60.760 78.414  1.00 74.65  ? 284 LYS M NZ  1 
ATOM   29083 N  N   . THR M  1 293 ? 29.587  -57.203 75.031  1.00 39.39  ? 285 THR M N   1 
ATOM   29084 C  CA  . THR M  1 293 ? 28.785  -57.781 73.953  1.00 45.81  ? 285 THR M CA  1 
ATOM   29085 C  C   . THR M  1 293 ? 29.554  -58.785 73.078  1.00 47.13  ? 285 THR M C   1 
ATOM   29086 O  O   . THR M  1 293 ? 28.921  -59.575 72.376  1.00 47.70  ? 285 THR M O   1 
ATOM   29087 C  CB  . THR M  1 293 ? 28.169  -56.683 73.081  1.00 41.61  ? 285 THR M CB  1 
ATOM   29088 O  OG1 . THR M  1 293 ? 29.209  -56.083 72.300  1.00 36.81  ? 285 THR M OG1 1 
ATOM   29089 C  CG2 . THR M  1 293 ? 27.441  -55.655 73.922  1.00 39.99  ? 285 THR M CG2 1 
ATOM   29090 N  N   . ILE M  1 294 ? 30.895  -58.774 73.103  1.00 44.42  ? 286 ILE M N   1 
ATOM   29091 C  CA  . ILE M  1 294 ? 31.672  -59.503 72.105  1.00 45.22  ? 286 ILE M CA  1 
ATOM   29092 C  C   . ILE M  1 294 ? 31.574  -61.015 72.317  1.00 48.42  ? 286 ILE M C   1 
ATOM   29093 O  O   . ILE M  1 294 ? 31.625  -61.772 71.344  1.00 46.85  ? 286 ILE M O   1 
ATOM   29094 C  CB  . ILE M  1 294 ? 33.134  -59.005 72.059  1.00 40.27  ? 286 ILE M CB  1 
ATOM   29095 C  CG1 . ILE M  1 294 ? 33.204  -57.638 71.384  1.00 40.61  ? 286 ILE M CG1 1 
ATOM   29096 C  CG2 . ILE M  1 294 ? 34.046  -60.003 71.367  1.00 36.95  ? 286 ILE M CG2 1 
ATOM   29097 C  CD1 . ILE M  1 294 ? 34.583  -57.040 71.328  1.00 40.98  ? 286 ILE M CD1 1 
ATOM   29098 N  N   . GLU M  1 295 ? 31.458  -61.461 73.574  1.00 55.32  ? 287 GLU M N   1 
ATOM   29099 C  CA  . GLU M  1 295 ? 31.261  -62.880 73.846  1.00 62.69  ? 287 GLU M CA  1 
ATOM   29100 C  C   . GLU M  1 295 ? 29.946  -63.368 73.235  1.00 60.42  ? 287 GLU M C   1 
ATOM   29101 O  O   . GLU M  1 295 ? 29.898  -64.460 72.671  1.00 60.51  ? 287 GLU M O   1 
ATOM   29102 C  CB  . GLU M  1 295 ? 31.301  -63.186 75.349  1.00 68.05  ? 287 GLU M CB  1 
ATOM   29103 C  CG  . GLU M  1 295 ? 32.677  -63.599 75.847  1.00 78.29  ? 287 GLU M CG  1 
ATOM   29104 C  CD  . GLU M  1 295 ? 33.617  -62.473 76.244  1.00 87.07  ? 287 GLU M CD  1 
ATOM   29105 O  OE1 . GLU M  1 295 ? 33.134  -61.353 76.520  1.00 92.81  ? 287 GLU M OE1 1 
ATOM   29106 O  OE2 . GLU M  1 295 ? 34.842  -62.725 76.287  1.00 84.46  ? 287 GLU M OE2 1 
ATOM   29107 N  N   . LEU M  1 296 ? 28.891  -62.544 73.318  1.00 61.04  ? 288 LEU M N   1 
ATOM   29108 C  CA  . LEU M  1 296 ? 27.548  -62.968 72.943  1.00 67.14  ? 288 LEU M CA  1 
ATOM   29109 C  C   . LEU M  1 296 ? 27.385  -63.077 71.429  1.00 70.27  ? 288 LEU M C   1 
ATOM   29110 O  O   . LEU M  1 296 ? 26.630  -63.925 70.955  1.00 68.85  ? 288 LEU M O   1 
ATOM   29111 C  CB  . LEU M  1 296 ? 26.523  -61.995 73.536  1.00 68.98  ? 288 LEU M CB  1 
ATOM   29112 C  CG  . LEU M  1 296 ? 26.369  -62.066 75.057  1.00 72.52  ? 288 LEU M CG  1 
ATOM   29113 C  CD1 . LEU M  1 296 ? 25.393  -61.009 75.558  1.00 75.00  ? 288 LEU M CD1 1 
ATOM   29114 C  CD2 . LEU M  1 296 ? 25.931  -63.457 75.511  1.00 68.52  ? 288 LEU M CD2 1 
ATOM   29115 N  N   . HIS M  1 297 ? 28.079  -62.221 70.670  1.00 80.45  ? 289 HIS M N   1 
ATOM   29116 C  CA  . HIS M  1 297 ? 27.945  -62.197 69.218  1.00 84.23  ? 289 HIS M CA  1 
ATOM   29117 C  C   . HIS M  1 297 ? 29.088  -62.942 68.506  1.00 88.08  ? 289 HIS M C   1 
ATOM   29118 O  O   . HIS M  1 297 ? 29.089  -62.780 67.264  1.00 89.39  ? 289 HIS M O   1 
ATOM   29119 C  CB  . HIS M  1 297 ? 27.885  -60.748 68.728  1.00 81.56  ? 289 HIS M CB  1 
ATOM   29120 C  CG  . HIS M  1 297 ? 26.960  -59.886 69.522  1.00 82.48  ? 289 HIS M CG  1 
ATOM   29121 N  ND1 . HIS M  1 297 ? 25.680  -60.272 69.851  1.00 79.20  ? 289 HIS M ND1 1 
ATOM   29122 C  CD2 . HIS M  1 297 ? 27.129  -58.668 70.064  1.00 84.78  ? 289 HIS M CD2 1 
ATOM   29123 C  CE1 . HIS M  1 297 ? 25.106  -59.307 70.556  1.00 80.39  ? 289 HIS M CE1 1 
ATOM   29124 N  NE2 . HIS M  1 297 ? 25.962  -58.324 70.700  1.00 79.77  ? 289 HIS M NE2 1 
ATOM   29125 O  OXT . HIS M  1 297 ? 29.911  -63.655 69.134  1.00 87.14  ? 289 HIS M OXT 1 
ATOM   29126 N  N   . MET N  1 9   ? 65.683  -38.626 48.253  1.00 68.51  ? 1   MET N N   1 
ATOM   29127 C  CA  . MET N  1 9   ? 65.126  -39.554 49.280  1.00 69.62  ? 1   MET N CA  1 
ATOM   29128 C  C   . MET N  1 9   ? 66.083  -40.723 49.529  1.00 65.19  ? 1   MET N C   1 
ATOM   29129 O  O   . MET N  1 9   ? 65.987  -41.783 48.906  1.00 56.23  ? 1   MET N O   1 
ATOM   29130 C  CB  . MET N  1 9   ? 63.745  -40.090 48.878  1.00 70.43  ? 1   MET N CB  1 
ATOM   29131 C  CG  . MET N  1 9   ? 63.178  -41.120 49.860  1.00 71.08  ? 1   MET N CG  1 
ATOM   29132 S  SD  . MET N  1 9   ? 61.442  -40.817 50.305  1.00 74.08  ? 1   MET N SD  1 
ATOM   29133 C  CE  . MET N  1 9   ? 60.592  -41.565 48.914  1.00 75.21  ? 1   MET N CE  1 
ATOM   29134 N  N   . LYS N  1 10  ? 66.983  -40.520 50.495  1.00 65.24  ? 2   LYS N N   1 
ATOM   29135 C  CA  . LYS N  1 10  ? 67.928  -41.548 50.891  1.00 60.56  ? 2   LYS N CA  1 
ATOM   29136 C  C   . LYS N  1 10  ? 67.337  -42.312 52.068  1.00 47.92  ? 2   LYS N C   1 
ATOM   29137 O  O   . LYS N  1 10  ? 66.647  -41.748 52.910  1.00 38.53  ? 2   LYS N O   1 
ATOM   29138 C  CB  . LYS N  1 10  ? 69.286  -40.927 51.227  1.00 66.06  ? 2   LYS N CB  1 
ATOM   29139 C  CG  . LYS N  1 10  ? 69.986  -40.232 50.066  1.00 74.30  ? 2   LYS N CG  1 
ATOM   29140 C  CD  . LYS N  1 10  ? 70.613  -41.193 49.065  1.00 86.23  ? 2   LYS N CD  1 
ATOM   29141 C  CE  . LYS N  1 10  ? 71.585  -40.505 48.124  1.00 93.76  ? 2   LYS N CE  1 
ATOM   29142 N  NZ  . LYS N  1 10  ? 71.734  -41.233 46.838  1.00 97.31  ? 2   LYS N NZ  1 
ATOM   29143 N  N   . ILE N  1 11  ? 67.607  -43.616 52.087  1.00 45.77  ? 3   ILE N N   1 
ATOM   29144 C  CA  . ILE N  1 11  ? 67.073  -44.502 53.099  1.00 46.04  ? 3   ILE N CA  1 
ATOM   29145 C  C   . ILE N  1 11  ? 68.235  -44.940 53.978  1.00 45.85  ? 3   ILE N C   1 
ATOM   29146 O  O   . ILE N  1 11  ? 69.129  -45.658 53.522  1.00 46.76  ? 3   ILE N O   1 
ATOM   29147 C  CB  . ILE N  1 11  ? 66.312  -45.668 52.447  1.00 47.40  ? 3   ILE N CB  1 
ATOM   29148 C  CG1 . ILE N  1 11  ? 65.122  -45.106 51.667  1.00 48.11  ? 3   ILE N CG1 1 
ATOM   29149 C  CG2 . ILE N  1 11  ? 65.878  -46.687 53.491  1.00 48.90  ? 3   ILE N CG2 1 
ATOM   29150 C  CD1 . ILE N  1 11  ? 64.198  -46.144 51.115  1.00 51.13  ? 3   ILE N CD1 1 
ATOM   29151 N  N   . GLY N  1 12  ? 68.193  -44.499 55.241  1.00 40.38  ? 4   GLY N N   1 
ATOM   29152 C  CA  . GLY N  1 12  ? 69.364  -44.509 56.093  1.00 39.29  ? 4   GLY N CA  1 
ATOM   29153 C  C   . GLY N  1 12  ? 69.239  -45.381 57.340  1.00 40.26  ? 4   GLY N C   1 
ATOM   29154 O  O   . GLY N  1 12  ? 68.157  -45.817 57.745  1.00 37.87  ? 4   GLY N O   1 
ATOM   29155 N  N   . CYS N  1 13  ? 70.408  -45.603 57.951  1.00 39.94  ? 5   CYS N N   1 
ATOM   29156 C  CA  . CYS N  1 13  ? 70.553  -46.389 59.163  1.00 39.35  ? 5   CYS N CA  1 
ATOM   29157 C  C   . CYS N  1 13  ? 71.397  -45.583 60.149  1.00 40.03  ? 5   CYS N C   1 
ATOM   29158 O  O   . CYS N  1 13  ? 72.516  -45.187 59.849  1.00 42.99  ? 5   CYS N O   1 
ATOM   29159 C  CB  . CYS N  1 13  ? 71.195  -47.741 58.862  1.00 38.93  ? 5   CYS N CB  1 
ATOM   29160 S  SG  . CYS N  1 13  ? 71.120  -48.936 60.222  1.00 41.65  ? 5   CYS N SG  1 
ATOM   29161 N  N   . HIS N  1 14  ? 70.817  -45.295 61.311  1.00 42.35  ? 6   HIS N N   1 
ATOM   29162 C  CA  . HIS N  1 14  ? 71.544  -44.753 62.445  1.00 41.37  ? 6   HIS N CA  1 
ATOM   29163 C  C   . HIS N  1 14  ? 72.704  -45.684 62.804  1.00 42.84  ? 6   HIS N C   1 
ATOM   29164 O  O   . HIS N  1 14  ? 72.594  -46.902 62.684  1.00 42.70  ? 6   HIS N O   1 
ATOM   29165 C  CB  . HIS N  1 14  ? 70.561  -44.557 63.602  1.00 41.14  ? 6   HIS N CB  1 
ATOM   29166 C  CG  . HIS N  1 14  ? 71.096  -43.771 64.750  1.00 42.87  ? 6   HIS N CG  1 
ATOM   29167 N  ND1 . HIS N  1 14  ? 71.754  -44.354 65.810  1.00 42.93  ? 6   HIS N ND1 1 
ATOM   29168 C  CD2 . HIS N  1 14  ? 71.021  -42.462 65.030  1.00 42.59  ? 6   HIS N CD2 1 
ATOM   29169 C  CE1 . HIS N  1 14  ? 72.092  -43.412 66.681  1.00 44.55  ? 6   HIS N CE1 1 
ATOM   29170 N  NE2 . HIS N  1 14  ? 71.652  -42.254 66.231  1.00 43.19  ? 6   HIS N NE2 1 
ATOM   29171 N  N   . GLY N  1 15  ? 73.819  -45.106 63.266  1.00 41.99  ? 7   GLY N N   1 
ATOM   29172 C  CA  . GLY N  1 15  ? 75.030  -45.883 63.495  1.00 41.87  ? 7   GLY N CA  1 
ATOM   29173 C  C   . GLY N  1 15  ? 74.953  -46.864 64.673  1.00 41.46  ? 7   GLY N C   1 
ATOM   29174 O  O   . GLY N  1 15  ? 75.671  -47.865 64.691  1.00 39.30  ? 7   GLY N O   1 
ATOM   29175 N  N   . LEU N  1 16  ? 74.094  -46.600 65.667  1.00 39.35  ? 8   LEU N N   1 
ATOM   29176 C  CA  . LEU N  1 16  ? 74.039  -47.480 66.823  1.00 40.98  ? 8   LEU N CA  1 
ATOM   29177 C  C   . LEU N  1 16  ? 73.297  -48.790 66.577  1.00 40.10  ? 8   LEU N C   1 
ATOM   29178 O  O   . LEU N  1 16  ? 73.124  -49.561 67.520  1.00 36.77  ? 8   LEU N O   1 
ATOM   29179 C  CB  . LEU N  1 16  ? 73.444  -46.757 68.030  1.00 45.49  ? 8   LEU N CB  1 
ATOM   29180 C  CG  . LEU N  1 16  ? 74.532  -46.349 69.016  1.00 52.63  ? 8   LEU N CG  1 
ATOM   29181 C  CD1 . LEU N  1 16  ? 75.169  -45.037 68.575  1.00 50.28  ? 8   LEU N CD1 1 
ATOM   29182 C  CD2 . LEU N  1 16  ? 74.009  -46.280 70.443  1.00 57.11  ? 8   LEU N CD2 1 
ATOM   29183 N  N   . VAL N  1 17  ? 72.875  -49.069 65.341  1.00 37.83  ? 9   VAL N N   1 
ATOM   29184 C  CA  . VAL N  1 17  ? 72.543  -50.441 65.001  1.00 35.63  ? 9   VAL N CA  1 
ATOM   29185 C  C   . VAL N  1 17  ? 73.821  -51.270 65.012  1.00 34.74  ? 9   VAL N C   1 
ATOM   29186 O  O   . VAL N  1 17  ? 73.770  -52.467 65.267  1.00 36.07  ? 9   VAL N O   1 
ATOM   29187 C  CB  . VAL N  1 17  ? 71.832  -50.553 63.644  1.00 36.58  ? 9   VAL N CB  1 
ATOM   29188 C  CG1 . VAL N  1 17  ? 71.680  -52.001 63.222  1.00 35.56  ? 9   VAL N CG1 1 
ATOM   29189 C  CG2 . VAL N  1 17  ? 70.485  -49.853 63.670  1.00 38.83  ? 9   VAL N CG2 1 
ATOM   29190 N  N   . TRP N  1 18  ? 74.966  -50.621 64.750  1.00 36.18  ? 10  TRP N N   1 
ATOM   29191 C  CA  . TRP N  1 18  ? 76.211  -51.320 64.439  1.00 37.94  ? 10  TRP N CA  1 
ATOM   29192 C  C   . TRP N  1 18  ? 77.275  -51.203 65.535  1.00 35.00  ? 10  TRP N C   1 
ATOM   29193 O  O   . TRP N  1 18  ? 77.880  -52.198 65.911  1.00 32.51  ? 10  TRP N O   1 
ATOM   29194 C  CB  . TRP N  1 18  ? 76.741  -50.809 63.102  1.00 37.69  ? 10  TRP N CB  1 
ATOM   29195 C  CG  . TRP N  1 18  ? 75.703  -50.904 62.033  1.00 36.42  ? 10  TRP N CG  1 
ATOM   29196 C  CD1 . TRP N  1 18  ? 75.163  -49.878 61.318  1.00 36.42  ? 10  TRP N CD1 1 
ATOM   29197 C  CD2 . TRP N  1 18  ? 75.062  -52.104 61.572  1.00 36.09  ? 10  TRP N CD2 1 
ATOM   29198 N  NE1 . TRP N  1 18  ? 74.243  -50.359 60.427  1.00 36.61  ? 10  TRP N NE1 1 
ATOM   29199 C  CE2 . TRP N  1 18  ? 74.156  -51.720 60.564  1.00 36.14  ? 10  TRP N CE2 1 
ATOM   29200 C  CE3 . TRP N  1 18  ? 75.172  -53.460 61.902  1.00 36.37  ? 10  TRP N CE3 1 
ATOM   29201 C  CZ2 . TRP N  1 18  ? 73.362  -52.645 59.893  1.00 36.11  ? 10  TRP N CZ2 1 
ATOM   29202 C  CZ3 . TRP N  1 18  ? 74.392  -54.376 61.231  1.00 35.45  ? 10  TRP N CZ3 1 
ATOM   29203 C  CH2 . TRP N  1 18  ? 73.495  -53.968 60.246  1.00 35.43  ? 10  TRP N CH2 1 
ATOM   29204 N  N   . THR N  1 19  ? 77.538  -49.992 66.022  1.00 37.05  ? 11  THR N N   1 
ATOM   29205 C  CA  . THR N  1 19  ? 78.523  -49.805 67.074  1.00 37.76  ? 11  THR N CA  1 
ATOM   29206 C  C   . THR N  1 19  ? 78.131  -48.615 67.942  1.00 38.40  ? 11  THR N C   1 
ATOM   29207 O  O   . THR N  1 19  ? 77.290  -47.801 67.572  1.00 36.86  ? 11  THR N O   1 
ATOM   29208 C  CB  . THR N  1 19  ? 79.928  -49.549 66.509  1.00 37.18  ? 11  THR N CB  1 
ATOM   29209 O  OG1 . THR N  1 19  ? 80.871  -49.547 67.586  1.00 37.51  ? 11  THR N OG1 1 
ATOM   29210 C  CG2 . THR N  1 19  ? 79.988  -48.238 65.752  1.00 36.55  ? 11  THR N CG2 1 
ATOM   29211 N  N   . GLY N  1 20  ? 78.784  -48.529 69.100  1.00 41.87  ? 12  GLY N N   1 
ATOM   29212 C  CA  . GLY N  1 20  ? 78.629  -47.404 70.001  1.00 42.48  ? 12  GLY N CA  1 
ATOM   29213 C  C   . GLY N  1 20  ? 79.903  -46.564 70.031  1.00 44.58  ? 12  GLY N C   1 
ATOM   29214 O  O   . GLY N  1 20  ? 79.949  -45.531 70.699  1.00 43.17  ? 12  GLY N O   1 
ATOM   29215 N  N   . HIS N  1 21  ? 80.927  -47.018 69.294  1.00 43.46  ? 13  HIS N N   1 
ATOM   29216 C  CA  . HIS N  1 21  ? 82.231  -46.387 69.328  1.00 47.68  ? 13  HIS N CA  1 
ATOM   29217 C  C   . HIS N  1 21  ? 82.631  -45.975 67.922  1.00 45.23  ? 13  HIS N C   1 
ATOM   29218 O  O   . HIS N  1 21  ? 82.940  -46.827 67.085  1.00 46.46  ? 13  HIS N O   1 
ATOM   29219 C  CB  . HIS N  1 21  ? 83.265  -47.326 69.957  1.00 55.80  ? 13  HIS N CB  1 
ATOM   29220 C  CG  . HIS N  1 21  ? 83.015  -47.557 71.411  1.00 66.14  ? 13  HIS N CG  1 
ATOM   29221 N  ND1 . HIS N  1 21  ? 83.292  -46.609 72.376  1.00 68.26  ? 13  HIS N ND1 1 
ATOM   29222 C  CD2 . HIS N  1 21  ? 82.491  -48.613 72.056  1.00 69.87  ? 13  HIS N CD2 1 
ATOM   29223 C  CE1 . HIS N  1 21  ? 82.953  -47.088 73.565  1.00 70.90  ? 13  HIS N CE1 1 
ATOM   29224 N  NE2 . HIS N  1 21  ? 82.455  -48.299 73.394  1.00 74.10  ? 13  HIS N NE2 1 
ATOM   29225 N  N   . PHE N  1 22  ? 82.680  -44.657 67.692  1.00 43.78  ? 14  PHE N N   1 
ATOM   29226 C  CA  . PHE N  1 22  ? 82.984  -44.149 66.362  1.00 45.91  ? 14  PHE N CA  1 
ATOM   29227 C  C   . PHE N  1 22  ? 84.440  -43.702 66.230  1.00 44.96  ? 14  PHE N C   1 
ATOM   29228 O  O   . PHE N  1 22  ? 84.744  -42.626 65.718  1.00 41.50  ? 14  PHE N O   1 
ATOM   29229 C  CB  . PHE N  1 22  ? 81.937  -43.116 65.971  1.00 45.76  ? 14  PHE N CB  1 
ATOM   29230 C  CG  . PHE N  1 22  ? 80.617  -43.783 65.693  1.00 48.12  ? 14  PHE N CG  1 
ATOM   29231 C  CD1 . PHE N  1 22  ? 79.675  -43.890 66.702  1.00 47.32  ? 14  PHE N CD1 1 
ATOM   29232 C  CD2 . PHE N  1 22  ? 80.363  -44.399 64.469  1.00 44.89  ? 14  PHE N CD2 1 
ATOM   29233 C  CE1 . PHE N  1 22  ? 78.478  -44.544 66.468  1.00 46.89  ? 14  PHE N CE1 1 
ATOM   29234 C  CE2 . PHE N  1 22  ? 79.164  -45.051 64.238  1.00 42.54  ? 14  PHE N CE2 1 
ATOM   29235 C  CZ  . PHE N  1 22  ? 78.221  -45.110 65.235  1.00 45.59  ? 14  PHE N CZ  1 
ATOM   29236 N  N   . ASP N  1 23  ? 85.330  -44.611 66.637  1.00 45.21  ? 15  ASP N N   1 
ATOM   29237 C  CA  . ASP N  1 23  ? 86.740  -44.570 66.296  1.00 49.26  ? 15  ASP N CA  1 
ATOM   29238 C  C   . ASP N  1 23  ? 86.885  -44.999 64.837  1.00 45.83  ? 15  ASP N C   1 
ATOM   29239 O  O   . ASP N  1 23  ? 85.901  -45.149 64.127  1.00 43.12  ? 15  ASP N O   1 
ATOM   29240 C  CB  . ASP N  1 23  ? 87.549  -45.448 67.264  1.00 50.12  ? 15  ASP N CB  1 
ATOM   29241 C  CG  . ASP N  1 23  ? 87.080  -46.896 67.336  1.00 51.75  ? 15  ASP N CG  1 
ATOM   29242 O  OD1 . ASP N  1 23  ? 86.210  -47.281 66.526  1.00 57.03  ? 15  ASP N OD1 1 
ATOM   29243 O  OD2 . ASP N  1 23  ? 87.563  -47.625 68.214  1.00 48.79  ? 15  ASP N OD2 1 
ATOM   29244 N  N   . ALA N  1 24  ? 88.121  -45.221 64.391  1.00 48.04  ? 16  ALA N N   1 
ATOM   29245 C  CA  . ALA N  1 24  ? 88.349  -45.557 62.996  1.00 48.17  ? 16  ALA N CA  1 
ATOM   29246 C  C   . ALA N  1 24  ? 87.711  -46.904 62.662  1.00 46.07  ? 16  ALA N C   1 
ATOM   29247 O  O   . ALA N  1 24  ? 87.118  -47.051 61.598  1.00 45.90  ? 16  ALA N O   1 
ATOM   29248 C  CB  . ALA N  1 24  ? 89.825  -45.542 62.677  1.00 46.51  ? 16  ALA N CB  1 
ATOM   29249 N  N   . GLU N  1 25  ? 87.832  -47.896 63.545  1.00 46.27  ? 17  GLU N N   1 
ATOM   29250 C  CA  . GLU N  1 25  ? 87.236  -49.187 63.240  1.00 51.40  ? 17  GLU N CA  1 
ATOM   29251 C  C   . GLU N  1 25  ? 85.704  -49.101 63.264  1.00 51.76  ? 17  GLU N C   1 
ATOM   29252 O  O   . GLU N  1 25  ? 85.025  -49.717 62.440  1.00 49.41  ? 17  GLU N O   1 
ATOM   29253 C  CB  . GLU N  1 25  ? 87.712  -50.265 64.208  1.00 53.43  ? 17  GLU N CB  1 
ATOM   29254 C  CG  . GLU N  1 25  ? 87.418  -51.659 63.687  1.00 57.37  ? 17  GLU N CG  1 
ATOM   29255 C  CD  . GLU N  1 25  ? 87.667  -52.768 64.687  1.00 58.94  ? 17  GLU N CD  1 
ATOM   29256 O  OE1 . GLU N  1 25  ? 87.925  -52.440 65.868  1.00 57.11  ? 17  GLU N OE1 1 
ATOM   29257 O  OE2 . GLU N  1 25  ? 87.602  -53.955 64.281  1.00 61.43  ? 17  GLU N OE2 1 
ATOM   29258 N  N   . GLY N  1 26  ? 85.152  -48.345 64.219  1.00 49.24  ? 18  GLY N N   1 
ATOM   29259 C  CA  . GLY N  1 26  ? 83.709  -48.211 64.327  1.00 48.18  ? 18  GLY N CA  1 
ATOM   29260 C  C   . GLY N  1 26  ? 83.081  -47.571 63.088  1.00 47.12  ? 18  GLY N C   1 
ATOM   29261 O  O   . GLY N  1 26  ? 82.058  -48.048 62.596  1.00 48.25  ? 18  GLY N O   1 
ATOM   29262 N  N   . ILE N  1 27  ? 83.695  -46.477 62.609  1.00 43.37  ? 19  ILE N N   1 
ATOM   29263 C  CA  . ILE N  1 27  ? 83.264  -45.772 61.411  1.00 37.97  ? 19  ILE N CA  1 
ATOM   29264 C  C   . ILE N  1 27  ? 83.302  -46.715 60.212  1.00 38.21  ? 19  ILE N C   1 
ATOM   29265 O  O   . ILE N  1 27  ? 82.358  -46.756 59.424  1.00 41.02  ? 19  ILE N O   1 
ATOM   29266 C  CB  . ILE N  1 27  ? 84.125  -44.515 61.171  1.00 36.89  ? 19  ILE N CB  1 
ATOM   29267 C  CG1 . ILE N  1 27  ? 83.817  -43.409 62.186  1.00 37.80  ? 19  ILE N CG1 1 
ATOM   29268 C  CG2 . ILE N  1 27  ? 83.946  -44.016 59.747  1.00 37.63  ? 19  ILE N CG2 1 
ATOM   29269 C  CD1 . ILE N  1 27  ? 84.875  -42.321 62.271  1.00 38.01  ? 19  ILE N CD1 1 
ATOM   29270 N  N   . ARG N  1 28  ? 84.383  -47.486 60.083  1.00 39.06  ? 20  ARG N N   1 
ATOM   29271 C  CA  . ARG N  1 28  ? 84.494  -48.434 58.989  1.00 40.16  ? 20  ARG N CA  1 
ATOM   29272 C  C   . ARG N  1 28  ? 83.467  -49.553 59.142  1.00 38.44  ? 20  ARG N C   1 
ATOM   29273 O  O   . ARG N  1 28  ? 82.895  -50.000 58.154  1.00 44.68  ? 20  ARG N O   1 
ATOM   29274 C  CB  . ARG N  1 28  ? 85.918  -48.982 58.883  1.00 43.56  ? 20  ARG N CB  1 
ATOM   29275 C  CG  . ARG N  1 28  ? 86.934  -47.961 58.382  1.00 51.21  ? 20  ARG N CG  1 
ATOM   29276 C  CD  . ARG N  1 28  ? 88.377  -48.466 58.293  1.00 56.93  ? 20  ARG N CD  1 
ATOM   29277 N  NE  . ARG N  1 28  ? 89.354  -47.459 57.866  1.00 59.69  ? 20  ARG N NE  1 
ATOM   29278 C  CZ  . ARG N  1 28  ? 89.376  -46.860 56.671  1.00 61.33  ? 20  ARG N CZ  1 
ATOM   29279 N  NH1 . ARG N  1 28  ? 88.492  -47.159 55.736  1.00 62.24  ? 20  ARG N NH1 1 
ATOM   29280 N  NH2 . ARG N  1 28  ? 90.287  -45.941 56.410  1.00 64.25  ? 20  ARG N NH2 1 
ATOM   29281 N  N   . TYR N  1 29  ? 83.219  -50.009 60.371  1.00 40.33  ? 21  TYR N N   1 
ATOM   29282 C  CA  . TYR N  1 29  ? 82.349  -51.164 60.570  1.00 38.69  ? 21  TYR N CA  1 
ATOM   29283 C  C   . TYR N  1 29  ? 80.899  -50.789 60.277  1.00 39.47  ? 21  TYR N C   1 
ATOM   29284 O  O   . TYR N  1 29  ? 80.177  -51.546 59.629  1.00 34.91  ? 21  TYR N O   1 
ATOM   29285 C  CB  . TYR N  1 29  ? 82.508  -51.711 61.989  1.00 37.78  ? 21  TYR N CB  1 
ATOM   29286 C  CG  . TYR N  1 29  ? 81.625  -52.883 62.365  1.00 40.73  ? 21  TYR N CG  1 
ATOM   29287 C  CD1 . TYR N  1 29  ? 81.881  -54.179 61.922  1.00 39.52  ? 21  TYR N CD1 1 
ATOM   29288 C  CD2 . TYR N  1 29  ? 80.557  -52.707 63.235  1.00 39.85  ? 21  TYR N CD2 1 
ATOM   29289 C  CE1 . TYR N  1 29  ? 81.082  -55.250 62.302  1.00 40.93  ? 21  TYR N CE1 1 
ATOM   29290 C  CE2 . TYR N  1 29  ? 79.750  -53.764 63.621  1.00 43.18  ? 21  TYR N CE2 1 
ATOM   29291 C  CZ  . TYR N  1 29  ? 80.006  -55.040 63.152  1.00 45.21  ? 21  TYR N CZ  1 
ATOM   29292 O  OH  . TYR N  1 29  ? 79.166  -56.060 63.563  1.00 50.44  ? 21  TYR N OH  1 
ATOM   29293 N  N   . SER N  1 30  ? 80.494  -49.597 60.743  1.00 41.49  ? 22  SER N N   1 
ATOM   29294 C  CA  . SER N  1 30  ? 79.130  -49.120 60.588  1.00 39.09  ? 22  SER N CA  1 
ATOM   29295 C  C   . SER N  1 30  ? 78.836  -48.759 59.134  1.00 39.01  ? 22  SER N C   1 
ATOM   29296 O  O   . SER N  1 30  ? 77.710  -48.930 58.679  1.00 39.36  ? 22  SER N O   1 
ATOM   29297 C  CB  . SER N  1 30  ? 78.851  -47.950 61.503  1.00 40.55  ? 22  SER N CB  1 
ATOM   29298 O  OG  . SER N  1 30  ? 79.528  -46.773 61.075  1.00 43.02  ? 22  SER N OG  1 
ATOM   29299 N  N   . VAL N  1 31  ? 79.816  -48.198 58.414  1.00 41.45  ? 23  VAL N N   1 
ATOM   29300 C  CA  . VAL N  1 31  ? 79.600  -47.856 57.011  1.00 39.61  ? 23  VAL N CA  1 
ATOM   29301 C  C   . VAL N  1 31  ? 79.464  -49.137 56.185  1.00 39.54  ? 23  VAL N C   1 
ATOM   29302 O  O   . VAL N  1 31  ? 78.552  -49.278 55.374  1.00 37.34  ? 23  VAL N O   1 
ATOM   29303 C  CB  . VAL N  1 31  ? 80.716  -46.947 56.475  1.00 38.69  ? 23  VAL N CB  1 
ATOM   29304 C  CG1 . VAL N  1 31  ? 80.688  -46.876 54.960  1.00 40.35  ? 23  VAL N CG1 1 
ATOM   29305 C  CG2 . VAL N  1 31  ? 80.631  -45.552 57.069  1.00 37.54  ? 23  VAL N CG2 1 
ATOM   29306 N  N   . GLN N  1 32  ? 80.357  -50.096 56.427  1.00 39.85  ? 24  GLN N N   1 
ATOM   29307 C  CA  . GLN N  1 32  ? 80.325  -51.355 55.709  1.00 41.86  ? 24  GLN N CA  1 
ATOM   29308 C  C   . GLN N  1 32  ? 78.981  -52.061 55.897  1.00 43.99  ? 24  GLN N C   1 
ATOM   29309 O  O   . GLN N  1 32  ? 78.358  -52.490 54.930  1.00 45.37  ? 24  GLN N O   1 
ATOM   29310 C  CB  . GLN N  1 32  ? 81.480  -52.232 56.177  1.00 44.11  ? 24  GLN N CB  1 
ATOM   29311 C  CG  . GLN N  1 32  ? 81.481  -53.603 55.525  1.00 48.07  ? 24  GLN N CG  1 
ATOM   29312 C  CD  . GLN N  1 32  ? 82.220  -54.624 56.350  1.00 56.40  ? 24  GLN N CD  1 
ATOM   29313 O  OE1 . GLN N  1 32  ? 82.917  -54.295 57.313  1.00 56.12  ? 24  GLN N OE1 1 
ATOM   29314 N  NE2 . GLN N  1 32  ? 82.070  -55.884 55.973  1.00 59.04  ? 24  GLN N NE2 1 
ATOM   29315 N  N   . LYS N  1 33  ? 78.514  -52.163 57.142  1.00 48.19  ? 25  LYS N N   1 
ATOM   29316 C  CA  . LYS N  1 33  ? 77.335  -52.966 57.449  1.00 47.85  ? 25  LYS N CA  1 
ATOM   29317 C  C   . LYS N  1 33  ? 76.060  -52.288 56.941  1.00 42.83  ? 25  LYS N C   1 
ATOM   29318 O  O   . LYS N  1 33  ? 75.138  -52.953 56.472  1.00 43.16  ? 25  LYS N O   1 
ATOM   29319 C  CB  . LYS N  1 33  ? 77.242  -53.216 58.959  1.00 51.66  ? 25  LYS N CB  1 
ATOM   29320 C  CG  . LYS N  1 33  ? 78.233  -54.223 59.519  1.00 53.59  ? 25  LYS N CG  1 
ATOM   29321 C  CD  . LYS N  1 33  ? 77.955  -55.618 59.054  1.00 55.54  ? 25  LYS N CD  1 
ATOM   29322 C  CE  . LYS N  1 33  ? 79.021  -56.579 59.517  1.00 61.15  ? 25  LYS N CE  1 
ATOM   29323 N  NZ  . LYS N  1 33  ? 79.291  -57.596 58.478  1.00 69.05  ? 25  LYS N NZ  1 
ATOM   29324 N  N   . THR N  1 34  ? 76.011  -50.960 57.048  1.00 39.59  ? 26  THR N N   1 
ATOM   29325 C  CA  . THR N  1 34  ? 74.891  -50.192 56.545  1.00 37.07  ? 26  THR N CA  1 
ATOM   29326 C  C   . THR N  1 34  ? 74.631  -50.526 55.083  1.00 37.47  ? 26  THR N C   1 
ATOM   29327 O  O   . THR N  1 34  ? 73.481  -50.694 54.687  1.00 36.67  ? 26  THR N O   1 
ATOM   29328 C  CB  . THR N  1 34  ? 75.148  -48.693 56.717  1.00 37.19  ? 26  THR N CB  1 
ATOM   29329 O  OG1 . THR N  1 34  ? 75.284  -48.456 58.117  1.00 39.47  ? 26  THR N OG1 1 
ATOM   29330 C  CG2 . THR N  1 34  ? 74.044  -47.837 56.132  1.00 36.75  ? 26  THR N CG2 1 
ATOM   29331 N  N   . ARG N  1 35  ? 75.698  -50.563 54.277  1.00 40.65  ? 27  ARG N N   1 
ATOM   29332 C  CA  . ARG N  1 35  ? 75.555  -50.842 52.859  1.00 41.87  ? 27  ARG N CA  1 
ATOM   29333 C  C   . ARG N  1 35  ? 75.232  -52.315 52.653  1.00 40.49  ? 27  ARG N C   1 
ATOM   29334 O  O   . ARG N  1 35  ? 74.484  -52.639 51.743  1.00 41.47  ? 27  ARG N O   1 
ATOM   29335 C  CB  . ARG N  1 35  ? 76.818  -50.457 52.081  1.00 46.79  ? 27  ARG N CB  1 
ATOM   29336 C  CG  . ARG N  1 35  ? 76.733  -50.602 50.565  1.00 49.48  ? 27  ARG N CG  1 
ATOM   29337 C  CD  . ARG N  1 35  ? 75.587  -49.815 49.951  1.00 57.95  ? 27  ARG N CD  1 
ATOM   29338 N  NE  . ARG N  1 35  ? 75.960  -49.057 48.760  1.00 65.42  ? 27  ARG N NE  1 
ATOM   29339 C  CZ  . ARG N  1 35  ? 76.061  -49.551 47.519  1.00 71.76  ? 27  ARG N CZ  1 
ATOM   29340 N  NH1 . ARG N  1 35  ? 75.854  -50.836 47.278  1.00 68.27  ? 27  ARG N NH1 1 
ATOM   29341 N  NH2 . ARG N  1 35  ? 76.371  -48.748 46.512  1.00 74.51  ? 27  ARG N NH2 1 
ATOM   29342 N  N   . GLU N  1 36  ? 75.796  -53.211 53.466  1.00 39.95  ? 28  GLU N N   1 
ATOM   29343 C  CA  . GLU N  1 36  ? 75.510  -54.630 53.296  1.00 40.94  ? 28  GLU N CA  1 
ATOM   29344 C  C   . GLU N  1 36  ? 74.030  -54.915 53.575  1.00 40.71  ? 28  GLU N C   1 
ATOM   29345 O  O   . GLU N  1 36  ? 73.423  -55.777 52.951  1.00 37.43  ? 28  GLU N O   1 
ATOM   29346 C  CB  . GLU N  1 36  ? 76.429  -55.465 54.180  1.00 46.82  ? 28  GLU N CB  1 
ATOM   29347 C  CG  . GLU N  1 36  ? 77.897  -55.333 53.789  1.00 56.70  ? 28  GLU N CG  1 
ATOM   29348 C  CD  . GLU N  1 36  ? 78.914  -56.045 54.680  1.00 67.99  ? 28  GLU N CD  1 
ATOM   29349 O  OE1 . GLU N  1 36  ? 78.497  -56.665 55.695  1.00 76.96  ? 28  GLU N OE1 1 
ATOM   29350 O  OE2 . GLU N  1 36  ? 80.130  -55.994 54.352  1.00 62.58  ? 28  GLU N OE2 1 
ATOM   29351 N  N   . ALA N  1 37  ? 73.416  -54.162 54.487  1.00 41.21  ? 29  ALA N N   1 
ATOM   29352 C  CA  . ALA N  1 37  ? 72.001  -54.345 54.760  1.00 42.38  ? 29  ALA N CA  1 
ATOM   29353 C  C   . ALA N  1 37  ? 71.123  -53.719 53.671  1.00 45.43  ? 29  ALA N C   1 
ATOM   29354 O  O   . ALA N  1 37  ? 69.914  -53.955 53.668  1.00 54.62  ? 29  ALA N O   1 
ATOM   29355 C  CB  . ALA N  1 37  ? 71.642  -53.793 56.121  1.00 41.73  ? 29  ALA N CB  1 
ATOM   29356 N  N   . GLY N  1 38  ? 71.697  -52.893 52.784  1.00 42.48  ? 30  GLY N N   1 
ATOM   29357 C  CA  . GLY N  1 38  ? 70.964  -52.330 51.655  1.00 38.61  ? 30  GLY N CA  1 
ATOM   29358 C  C   . GLY N  1 38  ? 70.578  -50.854 51.794  1.00 37.51  ? 30  GLY N C   1 
ATOM   29359 O  O   . GLY N  1 38  ? 69.813  -50.360 50.972  1.00 40.26  ? 30  GLY N O   1 
ATOM   29360 N  N   . PHE N  1 39  ? 71.099  -50.128 52.785  1.00 35.07  ? 31  PHE N N   1 
ATOM   29361 C  CA  . PHE N  1 39  ? 70.714  -48.730 52.924  1.00 41.88  ? 31  PHE N CA  1 
ATOM   29362 C  C   . PHE N  1 39  ? 71.460  -47.839 51.921  1.00 42.15  ? 31  PHE N C   1 
ATOM   29363 O  O   . PHE N  1 39  ? 72.419  -48.255 51.283  1.00 42.33  ? 31  PHE N O   1 
ATOM   29364 C  CB  . PHE N  1 39  ? 70.941  -48.260 54.365  1.00 45.19  ? 31  PHE N CB  1 
ATOM   29365 C  CG  . PHE N  1 39  ? 70.070  -48.927 55.409  1.00 43.21  ? 31  PHE N CG  1 
ATOM   29366 C  CD1 . PHE N  1 39  ? 70.449  -50.126 56.000  1.00 40.21  ? 31  PHE N CD1 1 
ATOM   29367 C  CD2 . PHE N  1 39  ? 68.863  -48.362 55.806  1.00 41.84  ? 31  PHE N CD2 1 
ATOM   29368 C  CE1 . PHE N  1 39  ? 69.660  -50.726 56.972  1.00 40.79  ? 31  PHE N CE1 1 
ATOM   29369 C  CE2 . PHE N  1 39  ? 68.069  -48.968 56.774  1.00 41.32  ? 31  PHE N CE2 1 
ATOM   29370 C  CZ  . PHE N  1 39  ? 68.467  -50.150 57.356  1.00 39.93  ? 31  PHE N CZ  1 
ATOM   29371 N  N   . ASP N  1 40  ? 71.025  -46.584 51.796  1.00 45.43  ? 32  ASP N N   1 
ATOM   29372 C  CA  . ASP N  1 40  ? 71.743  -45.612 50.981  1.00 49.72  ? 32  ASP N CA  1 
ATOM   29373 C  C   . ASP N  1 40  ? 72.677  -44.730 51.813  1.00 49.91  ? 32  ASP N C   1 
ATOM   29374 O  O   . ASP N  1 40  ? 73.546  -44.079 51.233  1.00 49.03  ? 32  ASP N O   1 
ATOM   29375 C  CB  . ASP N  1 40  ? 70.803  -44.650 50.246  1.00 52.09  ? 32  ASP N CB  1 
ATOM   29376 C  CG  . ASP N  1 40  ? 69.788  -45.355 49.374  1.00 54.93  ? 32  ASP N CG  1 
ATOM   29377 O  OD1 . ASP N  1 40  ? 70.176  -46.349 48.740  1.00 57.84  ? 32  ASP N OD1 1 
ATOM   29378 O  OD2 . ASP N  1 40  ? 68.624  -44.894 49.336  1.00 58.77  ? 32  ASP N OD2 1 
ATOM   29379 N  N   . LEU N  1 41  ? 72.469  -44.677 53.140  1.00 44.80  ? 33  LEU N N   1 
ATOM   29380 C  CA  . LEU N  1 41  ? 72.982  -43.596 53.972  1.00 41.56  ? 33  LEU N CA  1 
ATOM   29381 C  C   . LEU N  1 41  ? 73.208  -44.118 55.382  1.00 41.39  ? 33  LEU N C   1 
ATOM   29382 O  O   . LEU N  1 41  ? 72.472  -44.968 55.870  1.00 44.62  ? 33  LEU N O   1 
ATOM   29383 C  CB  . LEU N  1 41  ? 71.980  -42.433 53.975  1.00 41.60  ? 33  LEU N CB  1 
ATOM   29384 C  CG  . LEU N  1 41  ? 72.259  -41.236 54.895  1.00 44.36  ? 33  LEU N CG  1 
ATOM   29385 C  CD1 . LEU N  1 41  ? 71.666  -39.952 54.332  1.00 45.76  ? 33  LEU N CD1 1 
ATOM   29386 C  CD2 . LEU N  1 41  ? 71.696  -41.449 56.295  1.00 45.84  ? 33  LEU N CD2 1 
ATOM   29387 N  N   . VAL N  1 42  ? 74.241  -43.585 56.033  1.00 39.84  ? 34  VAL N N   1 
ATOM   29388 C  CA  . VAL N  1 42  ? 74.475  -43.853 57.437  1.00 38.88  ? 34  VAL N CA  1 
ATOM   29389 C  C   . VAL N  1 42  ? 74.441  -42.521 58.177  1.00 37.43  ? 34  VAL N C   1 
ATOM   29390 O  O   . VAL N  1 42  ? 74.929  -41.514 57.671  1.00 34.31  ? 34  VAL N O   1 
ATOM   29391 C  CB  . VAL N  1 42  ? 75.804  -44.594 57.652  1.00 42.71  ? 34  VAL N CB  1 
ATOM   29392 C  CG1 . VAL N  1 42  ? 76.973  -43.799 57.108  1.00 42.47  ? 34  VAL N CG1 1 
ATOM   29393 C  CG2 . VAL N  1 42  ? 76.019  -44.930 59.118  1.00 44.74  ? 34  VAL N CG2 1 
ATOM   29394 N  N   . GLU N  1 43  ? 73.810  -42.521 59.357  1.00 37.74  ? 35  GLU N N   1 
ATOM   29395 C  CA  . GLU N  1 43  ? 73.706  -41.323 60.168  1.00 39.42  ? 35  GLU N CA  1 
ATOM   29396 C  C   . GLU N  1 43  ? 74.661  -41.458 61.349  1.00 41.60  ? 35  GLU N C   1 
ATOM   29397 O  O   . GLU N  1 43  ? 74.387  -42.204 62.286  1.00 44.15  ? 35  GLU N O   1 
ATOM   29398 C  CB  . GLU N  1 43  ? 72.271  -41.091 60.643  1.00 41.74  ? 35  GLU N CB  1 
ATOM   29399 C  CG  . GLU N  1 43  ? 72.112  -39.848 61.518  1.00 46.56  ? 35  GLU N CG  1 
ATOM   29400 C  CD  . GLU N  1 43  ? 70.713  -39.661 62.083  1.00 50.43  ? 35  GLU N CD  1 
ATOM   29401 O  OE1 . GLU N  1 43  ? 69.758  -39.600 61.289  1.00 52.98  ? 35  GLU N OE1 1 
ATOM   29402 O  OE2 . GLU N  1 43  ? 70.574  -39.596 63.312  1.00 50.03  ? 35  GLU N OE2 1 
ATOM   29403 N  N   . PHE N  1 44  ? 75.772  -40.712 61.315  1.00 42.11  ? 36  PHE N N   1 
ATOM   29404 C  CA  . PHE N  1 44  ? 76.741  -40.779 62.398  1.00 42.37  ? 36  PHE N CA  1 
ATOM   29405 C  C   . PHE N  1 44  ? 76.189  -40.078 63.625  1.00 43.52  ? 36  PHE N C   1 
ATOM   29406 O  O   . PHE N  1 44  ? 75.750  -38.937 63.569  1.00 48.38  ? 36  PHE N O   1 
ATOM   29407 C  CB  . PHE N  1 44  ? 78.077  -40.152 62.003  1.00 41.45  ? 36  PHE N CB  1 
ATOM   29408 C  CG  . PHE N  1 44  ? 78.768  -40.886 60.885  1.00 39.17  ? 36  PHE N CG  1 
ATOM   29409 C  CD1 . PHE N  1 44  ? 79.190  -42.193 61.060  1.00 36.74  ? 36  PHE N CD1 1 
ATOM   29410 C  CD2 . PHE N  1 44  ? 78.956  -40.284 59.654  1.00 37.52  ? 36  PHE N CD2 1 
ATOM   29411 C  CE1 . PHE N  1 44  ? 79.798  -42.884 60.027  1.00 37.93  ? 36  PHE N CE1 1 
ATOM   29412 C  CE2 . PHE N  1 44  ? 79.574  -40.974 58.625  1.00 38.97  ? 36  PHE N CE2 1 
ATOM   29413 C  CZ  . PHE N  1 44  ? 79.988  -42.274 58.811  1.00 38.75  ? 36  PHE N CZ  1 
ATOM   29414 N  N   . PRO N  1 45  ? 76.204  -40.733 64.790  1.00 48.25  ? 37  PRO N N   1 
ATOM   29415 C  CA  . PRO N  1 45  ? 75.994  -40.003 66.034  1.00 51.36  ? 37  PRO N CA  1 
ATOM   29416 C  C   . PRO N  1 45  ? 77.280  -39.281 66.451  1.00 54.65  ? 37  PRO N C   1 
ATOM   29417 O  O   . PRO N  1 45  ? 78.210  -39.894 66.972  1.00 53.40  ? 37  PRO N O   1 
ATOM   29418 C  CB  . PRO N  1 45  ? 75.559  -41.094 67.023  1.00 49.46  ? 37  PRO N CB  1 
ATOM   29419 C  CG  . PRO N  1 45  ? 75.810  -42.427 66.331  1.00 48.60  ? 37  PRO N CG  1 
ATOM   29420 C  CD  . PRO N  1 45  ? 76.444  -42.167 64.981  1.00 47.65  ? 37  PRO N CD  1 
ATOM   29421 N  N   . LEU N  1 46  ? 77.336  -37.970 66.191  1.00 57.07  ? 38  LEU N N   1 
ATOM   29422 C  CA  . LEU N  1 46  ? 78.484  -37.156 66.566  1.00 56.57  ? 38  LEU N CA  1 
ATOM   29423 C  C   . LEU N  1 46  ? 78.328  -36.666 68.002  1.00 61.14  ? 38  LEU N C   1 
ATOM   29424 O  O   . LEU N  1 46  ? 78.228  -35.464 68.251  1.00 65.58  ? 38  LEU N O   1 
ATOM   29425 C  CB  . LEU N  1 46  ? 78.601  -35.947 65.630  1.00 53.79  ? 38  LEU N CB  1 
ATOM   29426 C  CG  . LEU N  1 46  ? 79.082  -36.202 64.206  1.00 53.54  ? 38  LEU N CG  1 
ATOM   29427 C  CD1 . LEU N  1 46  ? 79.240  -34.872 63.470  1.00 54.84  ? 38  LEU N CD1 1 
ATOM   29428 C  CD2 . LEU N  1 46  ? 80.395  -36.974 64.207  1.00 52.32  ? 38  LEU N CD2 1 
ATOM   29429 N  N   . MET N  1 47  ? 78.349  -37.591 68.957  1.00 66.08  ? 39  MET N N   1 
ATOM   29430 C  CA  . MET N  1 47  ? 78.290  -37.177 70.349  1.00 70.86  ? 39  MET N CA  1 
ATOM   29431 C  C   . MET N  1 47  ? 79.549  -36.380 70.718  1.00 76.10  ? 39  MET N C   1 
ATOM   29432 O  O   . MET N  1 47  ? 79.465  -35.441 71.515  1.00 77.27  ? 39  MET N O   1 
ATOM   29433 C  CB  . MET N  1 47  ? 78.107  -38.390 71.266  1.00 70.27  ? 39  MET N CB  1 
ATOM   29434 C  CG  . MET N  1 47  ? 76.697  -39.001 71.198  1.00 71.13  ? 39  MET N CG  1 
ATOM   29435 S  SD  . MET N  1 47  ? 75.312  -37.817 71.403  1.00 66.92  ? 39  MET N SD  1 
ATOM   29436 C  CE  . MET N  1 47  ? 74.891  -38.164 73.109  1.00 68.46  ? 39  MET N CE  1 
ATOM   29437 N  N   . ASP N  1 48  ? 80.697  -36.734 70.113  1.00 74.17  ? 40  ASP N N   1 
ATOM   29438 C  CA  . ASP N  1 48  ? 81.921  -35.961 70.242  1.00 71.92  ? 40  ASP N CA  1 
ATOM   29439 C  C   . ASP N  1 48  ? 82.427  -35.638 68.841  1.00 64.20  ? 40  ASP N C   1 
ATOM   29440 O  O   . ASP N  1 48  ? 83.152  -36.424 68.225  1.00 54.88  ? 40  ASP N O   1 
ATOM   29441 C  CB  . ASP N  1 48  ? 82.981  -36.696 71.067  1.00 77.47  ? 40  ASP N CB  1 
ATOM   29442 C  CG  . ASP N  1 48  ? 84.257  -35.895 71.297  1.00 79.00  ? 40  ASP N CG  1 
ATOM   29443 O  OD1 . ASP N  1 48  ? 84.198  -34.635 71.234  1.00 75.00  ? 40  ASP N OD1 1 
ATOM   29444 O  OD2 . ASP N  1 48  ? 85.312  -36.537 71.530  1.00 70.81  ? 40  ASP N OD2 1 
ATOM   29445 N  N   . PRO N  1 49  ? 82.063  -34.459 68.293  1.00 59.89  ? 41  PRO N N   1 
ATOM   29446 C  CA  . PRO N  1 49  ? 82.477  -34.111 66.937  1.00 57.57  ? 41  PRO N CA  1 
ATOM   29447 C  C   . PRO N  1 49  ? 83.952  -33.733 66.827  1.00 60.53  ? 41  PRO N C   1 
ATOM   29448 O  O   . PRO N  1 49  ? 84.506  -33.769 65.732  1.00 57.47  ? 41  PRO N O   1 
ATOM   29449 C  CB  . PRO N  1 49  ? 81.574  -32.914 66.606  1.00 56.39  ? 41  PRO N CB  1 
ATOM   29450 C  CG  . PRO N  1 49  ? 81.348  -32.241 67.943  1.00 56.40  ? 41  PRO N CG  1 
ATOM   29451 C  CD  . PRO N  1 49  ? 81.301  -33.376 68.948  1.00 58.79  ? 41  PRO N CD  1 
ATOM   29452 N  N   . PHE N  1 50  ? 84.581  -33.358 67.952  1.00 65.50  ? 42  PHE N N   1 
ATOM   29453 C  CA  . PHE N  1 50  ? 85.965  -32.898 67.929  1.00 65.14  ? 42  PHE N CA  1 
ATOM   29454 C  C   . PHE N  1 50  ? 86.910  -34.051 67.588  1.00 62.03  ? 42  PHE N C   1 
ATOM   29455 O  O   . PHE N  1 50  ? 87.875  -33.865 66.849  1.00 60.62  ? 42  PHE N O   1 
ATOM   29456 C  CB  . PHE N  1 50  ? 86.317  -32.236 69.261  1.00 63.73  ? 42  PHE N CB  1 
ATOM   29457 C  CG  . PHE N  1 50  ? 85.579  -30.942 69.499  1.00 68.62  ? 42  PHE N CG  1 
ATOM   29458 C  CD1 . PHE N  1 50  ? 85.868  -29.811 68.747  1.00 74.91  ? 42  PHE N CD1 1 
ATOM   29459 C  CD2 . PHE N  1 50  ? 84.569  -30.854 70.450  1.00 75.02  ? 42  PHE N CD2 1 
ATOM   29460 C  CE1 . PHE N  1 50  ? 85.179  -28.620 68.951  1.00 76.76  ? 42  PHE N CE1 1 
ATOM   29461 C  CE2 . PHE N  1 50  ? 83.882  -29.661 70.658  1.00 73.47  ? 42  PHE N CE2 1 
ATOM   29462 C  CZ  . PHE N  1 50  ? 84.185  -28.547 69.906  1.00 74.86  ? 42  PHE N CZ  1 
ATOM   29463 N  N   . SER N  1 51  ? 86.594  -35.249 68.093  1.00 61.69  ? 43  SER N N   1 
ATOM   29464 C  CA  . SER N  1 51  ? 87.450  -36.415 67.947  1.00 64.12  ? 43  SER N CA  1 
ATOM   29465 C  C   . SER N  1 51  ? 86.920  -37.383 66.890  1.00 64.91  ? 43  SER N C   1 
ATOM   29466 O  O   . SER N  1 51  ? 87.336  -38.539 66.851  1.00 71.35  ? 43  SER N O   1 
ATOM   29467 C  CB  . SER N  1 51  ? 87.576  -37.126 69.266  1.00 65.69  ? 43  SER N CB  1 
ATOM   29468 O  OG  . SER N  1 51  ? 86.404  -37.885 69.526  1.00 71.96  ? 43  SER N OG  1 
ATOM   29469 N  N   . PHE N  1 52  ? 85.981  -36.940 66.054  1.00 61.59  ? 44  PHE N N   1 
ATOM   29470 C  CA  . PHE N  1 52  ? 85.493  -37.792 64.984  1.00 56.60  ? 44  PHE N CA  1 
ATOM   29471 C  C   . PHE N  1 52  ? 86.512  -37.807 63.845  1.00 57.87  ? 44  PHE N C   1 
ATOM   29472 O  O   . PHE N  1 52  ? 86.944  -36.749 63.383  1.00 58.04  ? 44  PHE N O   1 
ATOM   29473 C  CB  . PHE N  1 52  ? 84.136  -37.294 64.495  1.00 53.73  ? 44  PHE N CB  1 
ATOM   29474 C  CG  . PHE N  1 52  ? 83.487  -38.175 63.462  1.00 46.82  ? 44  PHE N CG  1 
ATOM   29475 C  CD1 . PHE N  1 52  ? 82.779  -39.299 63.844  1.00 43.66  ? 44  PHE N CD1 1 
ATOM   29476 C  CD2 . PHE N  1 52  ? 83.591  -37.880 62.114  1.00 43.87  ? 44  PHE N CD2 1 
ATOM   29477 C  CE1 . PHE N  1 52  ? 82.176  -40.105 62.896  1.00 43.58  ? 44  PHE N CE1 1 
ATOM   29478 C  CE2 . PHE N  1 52  ? 82.995  -38.695 61.167  1.00 44.18  ? 44  PHE N CE2 1 
ATOM   29479 C  CZ  . PHE N  1 52  ? 82.293  -39.807 61.559  1.00 43.62  ? 44  PHE N CZ  1 
ATOM   29480 N  N   . ASP N  1 53  ? 86.878  -39.016 63.394  1.00 55.47  ? 45  ASP N N   1 
ATOM   29481 C  CA  . ASP N  1 53  ? 87.894  -39.194 62.366  1.00 53.06  ? 45  ASP N CA  1 
ATOM   29482 C  C   . ASP N  1 53  ? 87.297  -38.948 60.980  1.00 48.39  ? 45  ASP N C   1 
ATOM   29483 O  O   . ASP N  1 53  ? 86.845  -39.878 60.312  1.00 48.29  ? 45  ASP N O   1 
ATOM   29484 C  CB  . ASP N  1 53  ? 88.521  -40.586 62.455  1.00 56.82  ? 45  ASP N CB  1 
ATOM   29485 C  CG  . ASP N  1 53  ? 89.667  -40.804 61.479  1.00 64.92  ? 45  ASP N CG  1 
ATOM   29486 O  OD1 . ASP N  1 53  ? 89.938  -39.901 60.660  1.00 70.05  ? 45  ASP N OD1 1 
ATOM   29487 O  OD2 . ASP N  1 53  ? 90.288  -41.879 61.546  1.00 70.29  ? 45  ASP N OD2 1 
ATOM   29488 N  N   . VAL N  1 54  ? 87.367  -37.695 60.518  1.00 47.56  ? 46  VAL N N   1 
ATOM   29489 C  CA  . VAL N  1 54  ? 86.752  -37.296 59.260  1.00 48.80  ? 46  VAL N CA  1 
ATOM   29490 C  C   . VAL N  1 54  ? 87.388  -38.030 58.081  1.00 49.73  ? 46  VAL N C   1 
ATOM   29491 O  O   . VAL N  1 54  ? 86.694  -38.429 57.148  1.00 50.44  ? 46  VAL N O   1 
ATOM   29492 C  CB  . VAL N  1 54  ? 86.821  -35.770 59.062  1.00 51.58  ? 46  VAL N CB  1 
ATOM   29493 C  CG1 . VAL N  1 54  ? 86.804  -35.379 57.589  1.00 50.83  ? 46  VAL N CG1 1 
ATOM   29494 C  CG2 . VAL N  1 54  ? 85.708  -35.076 59.831  1.00 53.31  ? 46  VAL N CG2 1 
ATOM   29495 N  N   . GLN N  1 55  ? 88.711  -38.195 58.106  1.00 54.67  ? 47  GLN N N   1 
ATOM   29496 C  CA  . GLN N  1 55  ? 89.406  -38.781 56.971  1.00 63.57  ? 47  GLN N CA  1 
ATOM   29497 C  C   . GLN N  1 55  ? 88.953  -40.227 56.764  1.00 57.25  ? 47  GLN N C   1 
ATOM   29498 O  O   . GLN N  1 55  ? 88.710  -40.641 55.631  1.00 53.75  ? 47  GLN N O   1 
ATOM   29499 C  CB  . GLN N  1 55  ? 90.925  -38.703 57.151  1.00 78.00  ? 47  GLN N CB  1 
ATOM   29500 C  CG  . GLN N  1 55  ? 91.468  -37.283 57.317  1.00 91.14  ? 47  GLN N CG  1 
ATOM   29501 C  CD  . GLN N  1 55  ? 91.738  -36.894 58.756  1.00 103.91 ? 47  GLN N CD  1 
ATOM   29502 O  OE1 . GLN N  1 55  ? 90.866  -36.404 59.475  1.00 104.39 ? 47  GLN N OE1 1 
ATOM   29503 N  NE2 . GLN N  1 55  ? 92.977  -37.081 59.188  1.00 101.41 ? 47  GLN N NE2 1 
ATOM   29504 N  N   . THR N  1 56  ? 88.848  -40.992 57.856  1.00 53.85  ? 48  THR N N   1 
ATOM   29505 C  CA  . THR N  1 56  ? 88.434  -42.383 57.759  1.00 54.28  ? 48  THR N CA  1 
ATOM   29506 C  C   . THR N  1 56  ? 87.000  -42.490 57.248  1.00 51.98  ? 48  THR N C   1 
ATOM   29507 O  O   . THR N  1 56  ? 86.675  -43.405 56.484  1.00 47.14  ? 48  THR N O   1 
ATOM   29508 C  CB  . THR N  1 56  ? 88.555  -43.102 59.107  1.00 55.78  ? 48  THR N CB  1 
ATOM   29509 O  OG1 . THR N  1 56  ? 89.911  -43.002 59.547  1.00 59.31  ? 48  THR N OG1 1 
ATOM   29510 C  CG2 . THR N  1 56  ? 88.140  -44.555 59.008  1.00 50.14  ? 48  THR N CG2 1 
ATOM   29511 N  N   . ALA N  1 57  ? 86.140  -41.565 57.690  1.00 48.81  ? 49  ALA N N   1 
ATOM   29512 C  CA  . ALA N  1 57  ? 84.746  -41.589 57.277  1.00 48.65  ? 49  ALA N CA  1 
ATOM   29513 C  C   . ALA N  1 57  ? 84.644  -41.354 55.773  1.00 50.14  ? 49  ALA N C   1 
ATOM   29514 O  O   . ALA N  1 57  ? 84.075  -42.183 55.060  1.00 46.87  ? 49  ALA N O   1 
ATOM   29515 C  CB  . ALA N  1 57  ? 83.937  -40.591 58.065  1.00 47.12  ? 49  ALA N CB  1 
ATOM   29516 N  N   . LYS N  1 58  ? 85.217  -40.241 55.292  1.00 56.70  ? 50  LYS N N   1 
ATOM   29517 C  CA  . LYS N  1 58  ? 85.198  -39.937 53.865  1.00 59.81  ? 50  LYS N CA  1 
ATOM   29518 C  C   . LYS N  1 58  ? 85.754  -41.114 53.067  1.00 51.06  ? 50  LYS N C   1 
ATOM   29519 O  O   . LYS N  1 58  ? 85.237  -41.443 51.999  1.00 48.65  ? 50  LYS N O   1 
ATOM   29520 C  CB  . LYS N  1 58  ? 85.965  -38.650 53.538  1.00 70.19  ? 50  LYS N CB  1 
ATOM   29521 C  CG  . LYS N  1 58  ? 85.149  -37.361 53.622  1.00 82.51  ? 50  LYS N CG  1 
ATOM   29522 C  CD  . LYS N  1 58  ? 85.638  -36.257 52.684  1.00 88.76  ? 50  LYS N CD  1 
ATOM   29523 C  CE  . LYS N  1 58  ? 87.141  -36.050 52.717  1.00 92.04  ? 50  LYS N CE  1 
ATOM   29524 N  NZ  . LYS N  1 58  ? 87.662  -35.934 54.106  1.00 99.36  ? 50  LYS N NZ  1 
ATOM   29525 N  N   . SER N  1 59  ? 86.791  -41.753 53.611  1.00 48.62  ? 51  SER N N   1 
ATOM   29526 C  CA  . SER N  1 59  ? 87.405  -42.909 52.982  1.00 51.00  ? 51  SER N CA  1 
ATOM   29527 C  C   . SER N  1 59  ? 86.397  -44.055 52.838  1.00 49.42  ? 51  SER N C   1 
ATOM   29528 O  O   . SER N  1 59  ? 86.233  -44.610 51.752  1.00 47.26  ? 51  SER N O   1 
ATOM   29529 C  CB  . SER N  1 59  ? 88.630  -43.326 53.764  1.00 54.28  ? 51  SER N CB  1 
ATOM   29530 O  OG  . SER N  1 59  ? 89.204  -44.493 53.205  1.00 60.54  ? 51  SER N OG  1 
ATOM   29531 N  N   . ALA N  1 60  ? 85.720  -44.411 53.939  1.00 49.69  ? 52  ALA N N   1 
ATOM   29532 C  CA  . ALA N  1 60  ? 84.809  -45.549 53.948  1.00 49.51  ? 52  ALA N CA  1 
ATOM   29533 C  C   . ALA N  1 60  ? 83.495  -45.232 53.224  1.00 46.80  ? 52  ALA N C   1 
ATOM   29534 O  O   . ALA N  1 60  ? 82.897  -46.116 52.608  1.00 43.90  ? 52  ALA N O   1 
ATOM   29535 C  CB  . ALA N  1 60  ? 84.562  -46.005 55.366  1.00 51.62  ? 52  ALA N CB  1 
ATOM   29536 N  N   . LEU N  1 61  ? 83.029  -43.980 53.290  1.00 43.73  ? 53  LEU N N   1 
ATOM   29537 C  CA  . LEU N  1 61  ? 81.860  -43.591 52.517  1.00 45.53  ? 53  LEU N CA  1 
ATOM   29538 C  C   . LEU N  1 61  ? 82.100  -43.779 51.023  1.00 48.12  ? 53  LEU N C   1 
ATOM   29539 O  O   . LEU N  1 61  ? 81.217  -44.274 50.324  1.00 53.58  ? 53  LEU N O   1 
ATOM   29540 C  CB  . LEU N  1 61  ? 81.488  -42.137 52.815  1.00 45.03  ? 53  LEU N CB  1 
ATOM   29541 C  CG  . LEU N  1 61  ? 81.014  -41.882 54.243  1.00 45.57  ? 53  LEU N CG  1 
ATOM   29542 C  CD1 . LEU N  1 61  ? 80.659  -40.410 54.451  1.00 42.21  ? 53  LEU N CD1 1 
ATOM   29543 C  CD2 . LEU N  1 61  ? 79.849  -42.800 54.592  1.00 45.13  ? 53  LEU N CD2 1 
ATOM   29544 N  N   . ALA N  1 62  ? 83.275  -43.374 50.525  1.00 50.97  ? 54  ALA N N   1 
ATOM   29545 C  CA  . ALA N  1 62  ? 83.576  -43.497 49.101  1.00 52.40  ? 54  ALA N CA  1 
ATOM   29546 C  C   . ALA N  1 62  ? 83.721  -44.967 48.703  1.00 53.72  ? 54  ALA N C   1 
ATOM   29547 O  O   . ALA N  1 62  ? 83.181  -45.389 47.684  1.00 56.23  ? 54  ALA N O   1 
ATOM   29548 C  CB  . ALA N  1 62  ? 84.819  -42.718 48.750  1.00 53.27  ? 54  ALA N CB  1 
ATOM   29549 N  N   . GLU N  1 63  ? 84.438  -45.747 49.519  1.00 54.39  ? 55  GLU N N   1 
ATOM   29550 C  CA  . GLU N  1 63  ? 84.665  -47.158 49.245  1.00 56.15  ? 55  GLU N CA  1 
ATOM   29551 C  C   . GLU N  1 63  ? 83.338  -47.881 49.007  1.00 63.79  ? 55  GLU N C   1 
ATOM   29552 O  O   . GLU N  1 63  ? 83.225  -48.662 48.065  1.00 71.74  ? 55  GLU N O   1 
ATOM   29553 C  CB  . GLU N  1 63  ? 85.440  -47.785 50.404  1.00 59.39  ? 55  GLU N CB  1 
ATOM   29554 C  CG  . GLU N  1 63  ? 85.675  -49.286 50.266  1.00 65.99  ? 55  GLU N CG  1 
ATOM   29555 C  CD  . GLU N  1 63  ? 86.394  -49.937 51.441  1.00 73.91  ? 55  GLU N CD  1 
ATOM   29556 O  OE1 . GLU N  1 63  ? 86.989  -49.204 52.270  1.00 75.33  ? 55  GLU N OE1 1 
ATOM   29557 O  OE2 . GLU N  1 63  ? 86.340  -51.179 51.544  1.00 74.00  ? 55  GLU N OE2 1 
ATOM   29558 N  N   . HIS N  1 64  ? 82.336  -47.620 49.862  1.00 64.89  ? 56  HIS N N   1 
ATOM   29559 C  CA  . HIS N  1 64  ? 81.063  -48.328 49.812  1.00 60.22  ? 56  HIS N CA  1 
ATOM   29560 C  C   . HIS N  1 64  ? 79.948  -47.516 49.142  1.00 64.89  ? 56  HIS N C   1 
ATOM   29561 O  O   . HIS N  1 64  ? 78.783  -47.905 49.226  1.00 60.94  ? 56  HIS N O   1 
ATOM   29562 C  CB  . HIS N  1 64  ? 80.655  -48.725 51.234  1.00 58.58  ? 56  HIS N CB  1 
ATOM   29563 C  CG  . HIS N  1 64  ? 81.564  -49.731 51.861  1.00 59.27  ? 56  HIS N CG  1 
ATOM   29564 N  ND1 . HIS N  1 64  ? 81.621  -51.047 51.441  1.00 59.10  ? 56  HIS N ND1 1 
ATOM   29565 C  CD2 . HIS N  1 64  ? 82.439  -49.624 52.872  1.00 56.19  ? 56  HIS N CD2 1 
ATOM   29566 C  CE1 . HIS N  1 64  ? 82.510  -51.704 52.173  1.00 56.31  ? 56  HIS N CE1 1 
ATOM   29567 N  NE2 . HIS N  1 64  ? 83.022  -50.860 53.047  1.00 56.24  ? 56  HIS N NE2 1 
ATOM   29568 N  N   . GLY N  1 65  ? 80.290  -46.401 48.475  1.00 65.46  ? 57  GLY N N   1 
ATOM   29569 C  CA  . GLY N  1 65  ? 79.310  -45.554 47.805  1.00 57.88  ? 57  GLY N CA  1 
ATOM   29570 C  C   . GLY N  1 65  ? 78.085  -45.303 48.677  1.00 54.95  ? 57  GLY N C   1 
ATOM   29571 O  O   . GLY N  1 65  ? 76.993  -45.777 48.378  1.00 66.07  ? 57  GLY N O   1 
ATOM   29572 N  N   . LEU N  1 66  ? 78.290  -44.561 49.766  1.00 48.09  ? 58  LEU N N   1 
ATOM   29573 C  CA  . LEU N  1 66  ? 77.246  -44.304 50.745  1.00 44.85  ? 58  LEU N CA  1 
ATOM   29574 C  C   . LEU N  1 66  ? 77.248  -42.821 51.099  1.00 42.07  ? 58  LEU N C   1 
ATOM   29575 O  O   . LEU N  1 66  ? 78.307  -42.208 51.223  1.00 44.19  ? 58  LEU N O   1 
ATOM   29576 C  CB  . LEU N  1 66  ? 77.520  -45.154 51.990  1.00 46.52  ? 58  LEU N CB  1 
ATOM   29577 C  CG  . LEU N  1 66  ? 76.316  -45.661 52.780  1.00 51.27  ? 58  LEU N CG  1 
ATOM   29578 C  CD1 . LEU N  1 66  ? 75.613  -46.819 52.063  1.00 51.30  ? 58  LEU N CD1 1 
ATOM   29579 C  CD2 . LEU N  1 66  ? 76.775  -46.089 54.167  1.00 51.81  ? 58  LEU N CD2 1 
ATOM   29580 N  N   . ALA N  1 67  ? 76.057  -42.248 51.289  1.00 37.01  ? 59  ALA N N   1 
ATOM   29581 C  CA  . ALA N  1 67  ? 75.971  -40.888 51.790  1.00 36.35  ? 59  ALA N CA  1 
ATOM   29582 C  C   . ALA N  1 67  ? 75.980  -40.895 53.323  1.00 36.67  ? 59  ALA N C   1 
ATOM   29583 O  O   . ALA N  1 67  ? 75.898  -41.946 53.970  1.00 32.87  ? 59  ALA N O   1 
ATOM   29584 C  CB  . ALA N  1 67  ? 74.747  -40.203 51.231  1.00 37.76  ? 59  ALA N CB  1 
ATOM   29585 N  N   . ALA N  1 68  ? 76.093  -39.699 53.911  1.00 34.84  ? 60  ALA N N   1 
ATOM   29586 C  CA  . ALA N  1 68  ? 76.120  -39.582 55.353  1.00 34.43  ? 60  ALA N CA  1 
ATOM   29587 C  C   . ALA N  1 68  ? 75.297  -38.392 55.804  1.00 35.94  ? 60  ALA N C   1 
ATOM   29588 O  O   . ALA N  1 68  ? 75.092  -37.434 55.061  1.00 39.17  ? 60  ALA N O   1 
ATOM   29589 C  CB  . ALA N  1 68  ? 77.535  -39.458 55.855  1.00 37.88  ? 60  ALA N CB  1 
ATOM   29590 N  N   . SER N  1 69  ? 74.831  -38.503 57.049  1.00 36.80  ? 61  SER N N   1 
ATOM   29591 C  CA  . SER N  1 69  ? 74.321  -37.387 57.821  1.00 38.37  ? 61  SER N CA  1 
ATOM   29592 C  C   . SER N  1 69  ? 74.827  -37.553 59.244  1.00 36.27  ? 61  SER N C   1 
ATOM   29593 O  O   . SER N  1 69  ? 75.466  -38.554 59.566  1.00 35.93  ? 61  SER N O   1 
ATOM   29594 C  CB  . SER N  1 69  ? 72.818  -37.322 57.775  1.00 41.06  ? 61  SER N CB  1 
ATOM   29595 O  OG  . SER N  1 69  ? 72.267  -38.562 58.197  1.00 45.53  ? 61  SER N OG  1 
ATOM   29596 N  N   . ALA N  1 70  ? 74.533  -36.576 60.100  1.00 37.76  ? 62  ALA N N   1 
ATOM   29597 C  CA  . ALA N  1 70  ? 74.959  -36.678 61.486  1.00 41.56  ? 62  ALA N CA  1 
ATOM   29598 C  C   . ALA N  1 70  ? 73.869  -36.149 62.404  1.00 41.51  ? 62  ALA N C   1 
ATOM   29599 O  O   . ALA N  1 70  ? 73.113  -35.245 62.053  1.00 44.38  ? 62  ALA N O   1 
ATOM   29600 C  CB  . ALA N  1 70  ? 76.260  -35.947 61.714  1.00 44.85  ? 62  ALA N CB  1 
ATOM   29601 N  N   . SER N  1 71  ? 73.789  -36.756 63.584  1.00 41.00  ? 63  SER N N   1 
ATOM   29602 C  CA  . SER N  1 71  ? 72.856  -36.318 64.603  1.00 43.06  ? 63  SER N CA  1 
ATOM   29603 C  C   . SER N  1 71  ? 73.608  -36.259 65.921  1.00 47.02  ? 63  SER N C   1 
ATOM   29604 O  O   . SER N  1 71  ? 74.762  -36.681 66.009  1.00 51.90  ? 63  SER N O   1 
ATOM   29605 C  CB  . SER N  1 71  ? 71.608  -37.190 64.697  1.00 43.38  ? 63  SER N CB  1 
ATOM   29606 O  OG  . SER N  1 71  ? 71.889  -38.502 65.183  1.00 41.84  ? 63  SER N OG  1 
ATOM   29607 N  N   . LEU N  1 72  ? 72.921  -35.770 66.951  1.00 45.79  ? 64  LEU N N   1 
ATOM   29608 C  CA  . LEU N  1 72  ? 73.601  -35.337 68.151  1.00 45.96  ? 64  LEU N CA  1 
ATOM   29609 C  C   . LEU N  1 72  ? 72.551  -34.903 69.159  1.00 48.63  ? 64  LEU N C   1 
ATOM   29610 O  O   . LEU N  1 72  ? 71.496  -34.386 68.793  1.00 47.60  ? 64  LEU N O   1 
ATOM   29611 C  CB  . LEU N  1 72  ? 74.517  -34.185 67.720  1.00 48.64  ? 64  LEU N CB  1 
ATOM   29612 C  CG  . LEU N  1 72  ? 75.277  -33.349 68.741  1.00 48.70  ? 64  LEU N CG  1 
ATOM   29613 C  CD1 . LEU N  1 72  ? 76.361  -32.631 67.967  1.00 54.04  ? 64  LEU N CD1 1 
ATOM   29614 C  CD2 . LEU N  1 72  ? 74.396  -32.334 69.463  1.00 49.08  ? 64  LEU N CD2 1 
ATOM   29615 N  N   . GLY N  1 73  ? 72.858  -35.136 70.433  1.00 51.50  ? 65  GLY N N   1 
ATOM   29616 C  CA  . GLY N  1 73  ? 72.073  -34.566 71.508  1.00 49.35  ? 65  GLY N CA  1 
ATOM   29617 C  C   . GLY N  1 73  ? 72.981  -33.898 72.530  1.00 46.60  ? 65  GLY N C   1 
ATOM   29618 O  O   . GLY N  1 73  ? 73.942  -34.503 73.001  1.00 47.60  ? 65  GLY N O   1 
ATOM   29619 N  N   . LEU N  1 74  ? 72.650  -32.658 72.895  1.00 44.70  ? 66  LEU N N   1 
ATOM   29620 C  CA  . LEU N  1 74  ? 73.440  -31.943 73.883  1.00 45.72  ? 66  LEU N CA  1 
ATOM   29621 C  C   . LEU N  1 74  ? 73.274  -32.567 75.269  1.00 46.85  ? 66  LEU N C   1 
ATOM   29622 O  O   . LEU N  1 74  ? 72.345  -33.336 75.517  1.00 43.60  ? 66  LEU N O   1 
ATOM   29623 C  CB  . LEU N  1 74  ? 73.059  -30.460 73.858  1.00 41.30  ? 66  LEU N CB  1 
ATOM   29624 C  CG  . LEU N  1 74  ? 73.424  -29.773 72.544  1.00 42.27  ? 66  LEU N CG  1 
ATOM   29625 C  CD1 . LEU N  1 74  ? 72.894  -28.350 72.465  1.00 45.63  ? 66  LEU N CD1 1 
ATOM   29626 C  CD2 . LEU N  1 74  ? 74.931  -29.784 72.328  1.00 42.93  ? 66  LEU N CD2 1 
ATOM   29627 N  N   . SER N  1 75  ? 74.233  -32.233 76.146  1.00 49.13  ? 67  SER N N   1 
ATOM   29628 C  CA  . SER N  1 75  ? 74.285  -32.671 77.534  1.00 49.37  ? 67  SER N CA  1 
ATOM   29629 C  C   . SER N  1 75  ? 74.280  -31.448 78.455  1.00 49.71  ? 67  SER N C   1 
ATOM   29630 O  O   . SER N  1 75  ? 74.358  -30.309 77.992  1.00 47.66  ? 67  SER N O   1 
ATOM   29631 C  CB  . SER N  1 75  ? 75.510  -33.519 77.738  1.00 49.81  ? 67  SER N CB  1 
ATOM   29632 O  OG  . SER N  1 75  ? 76.654  -32.820 77.267  1.00 52.28  ? 67  SER N OG  1 
ATOM   29633 N  N   . ASP N  1 76  ? 74.212  -31.679 79.773  1.00 54.36  ? 68  ASP N N   1 
ATOM   29634 C  CA  . ASP N  1 76  ? 74.200  -30.590 80.745  1.00 56.38  ? 68  ASP N CA  1 
ATOM   29635 C  C   . ASP N  1 76  ? 75.301  -29.563 80.472  1.00 56.88  ? 68  ASP N C   1 
ATOM   29636 O  O   . ASP N  1 76  ? 75.059  -28.355 80.515  1.00 54.51  ? 68  ASP N O   1 
ATOM   29637 C  CB  . ASP N  1 76  ? 74.391  -31.099 82.173  1.00 59.63  ? 68  ASP N CB  1 
ATOM   29638 C  CG  . ASP N  1 76  ? 73.276  -32.005 82.639  1.00 61.56  ? 68  ASP N CG  1 
ATOM   29639 O  OD1 . ASP N  1 76  ? 72.145  -31.774 82.222  1.00 69.13  ? 68  ASP N OD1 1 
ATOM   29640 O  OD2 . ASP N  1 76  ? 73.552  -32.910 83.428  1.00 69.80  ? 68  ASP N OD2 1 
ATOM   29641 N  N   . ALA N  1 77  ? 76.518  -30.052 80.202  1.00 56.28  ? 69  ALA N N   1 
ATOM   29642 C  CA  . ALA N  1 77  ? 77.667  -29.193 79.966  1.00 51.83  ? 69  ALA N CA  1 
ATOM   29643 C  C   . ALA N  1 77  ? 77.505  -28.334 78.707  1.00 54.43  ? 69  ALA N C   1 
ATOM   29644 O  O   . ALA N  1 77  ? 78.209  -27.336 78.565  1.00 57.08  ? 69  ALA N O   1 
ATOM   29645 C  CB  . ALA N  1 77  ? 78.909  -30.046 79.880  1.00 52.18  ? 69  ALA N CB  1 
ATOM   29646 N  N   . THR N  1 78  ? 76.598  -28.714 77.788  1.00 53.04  ? 70  THR N N   1 
ATOM   29647 C  CA  . THR N  1 78  ? 76.509  -28.080 76.476  1.00 49.65  ? 70  THR N CA  1 
ATOM   29648 C  C   . THR N  1 78  ? 75.091  -27.579 76.172  1.00 48.09  ? 70  THR N C   1 
ATOM   29649 O  O   . THR N  1 78  ? 74.786  -27.257 75.027  1.00 46.91  ? 70  THR N O   1 
ATOM   29650 C  CB  . THR N  1 78  ? 76.992  -29.053 75.390  1.00 51.41  ? 70  THR N CB  1 
ATOM   29651 O  OG1 . THR N  1 78  ? 76.111  -30.176 75.330  1.00 49.80  ? 70  THR N OG1 1 
ATOM   29652 C  CG2 . THR N  1 78  ? 78.392  -29.572 75.642  1.00 54.78  ? 70  THR N CG2 1 
ATOM   29653 N  N   . ASP N  1 79  ? 74.242  -27.476 77.204  1.00 48.88  ? 71  ASP N N   1 
ATOM   29654 C  CA  . ASP N  1 79  ? 72.824  -27.153 77.087  1.00 46.43  ? 71  ASP N CA  1 
ATOM   29655 C  C   . ASP N  1 79  ? 72.627  -25.688 76.680  1.00 46.85  ? 71  ASP N C   1 
ATOM   29656 O  O   . ASP N  1 79  ? 72.693  -24.789 77.513  1.00 43.84  ? 71  ASP N O   1 
ATOM   29657 C  CB  . ASP N  1 79  ? 72.131  -27.448 78.420  1.00 46.57  ? 71  ASP N CB  1 
ATOM   29658 C  CG  . ASP N  1 79  ? 70.630  -27.194 78.428  1.00 48.58  ? 71  ASP N CG  1 
ATOM   29659 O  OD1 . ASP N  1 79  ? 70.094  -26.762 77.374  1.00 43.77  ? 71  ASP N OD1 1 
ATOM   29660 O  OD2 . ASP N  1 79  ? 69.998  -27.434 79.489  1.00 44.02  ? 71  ASP N OD2 1 
ATOM   29661 N  N   . VAL N  1 80  ? 72.304  -25.453 75.403  1.00 45.74  ? 72  VAL N N   1 
ATOM   29662 C  CA  . VAL N  1 80  ? 72.142  -24.103 74.885  1.00 44.92  ? 72  VAL N CA  1 
ATOM   29663 C  C   . VAL N  1 80  ? 70.833  -23.488 75.390  1.00 45.55  ? 72  VAL N C   1 
ATOM   29664 O  O   . VAL N  1 80  ? 70.551  -22.324 75.112  1.00 39.81  ? 72  VAL N O   1 
ATOM   29665 C  CB  . VAL N  1 80  ? 72.205  -24.067 73.346  1.00 45.03  ? 72  VAL N CB  1 
ATOM   29666 C  CG1 . VAL N  1 80  ? 73.513  -24.654 72.842  1.00 44.71  ? 72  VAL N CG1 1 
ATOM   29667 C  CG2 . VAL N  1 80  ? 71.000  -24.749 72.692  1.00 45.48  ? 72  VAL N CG2 1 
ATOM   29668 N  N   . SER N  1 81  ? 70.024  -24.261 76.123  1.00 45.58  ? 73  SER N N   1 
ATOM   29669 C  CA  . SER N  1 81  ? 68.832  -23.702 76.743  1.00 47.81  ? 73  SER N CA  1 
ATOM   29670 C  C   . SER N  1 81  ? 69.078  -23.346 78.214  1.00 48.78  ? 73  SER N C   1 
ATOM   29671 O  O   . SER N  1 81  ? 68.127  -23.105 78.949  1.00 47.01  ? 73  SER N O   1 
ATOM   29672 C  CB  . SER N  1 81  ? 67.633  -24.617 76.566  1.00 46.71  ? 73  SER N CB  1 
ATOM   29673 O  OG  . SER N  1 81  ? 67.669  -25.738 77.441  1.00 43.69  ? 73  SER N OG  1 
ATOM   29674 N  N   . SER N  1 82  ? 70.356  -23.281 78.623  1.00 51.16  ? 74  SER N N   1 
ATOM   29675 C  CA  . SER N  1 82  ? 70.775  -22.861 79.958  1.00 54.74  ? 74  SER N CA  1 
ATOM   29676 C  C   . SER N  1 82  ? 70.691  -21.341 80.106  1.00 51.53  ? 74  SER N C   1 
ATOM   29677 O  O   . SER N  1 82  ? 70.757  -20.597 79.133  1.00 52.72  ? 74  SER N O   1 
ATOM   29678 C  CB  . SER N  1 82  ? 72.198  -23.340 80.229  1.00 55.66  ? 74  SER N CB  1 
ATOM   29679 O  OG  . SER N  1 82  ? 72.653  -22.960 81.522  1.00 57.61  ? 74  SER N OG  1 
ATOM   29680 N  N   . GLU N  1 83  ? 70.611  -20.864 81.345  1.00 52.29  ? 75  GLU N N   1 
ATOM   29681 C  CA  . GLU N  1 83  ? 70.731  -19.428 81.575  1.00 57.63  ? 75  GLU N CA  1 
ATOM   29682 C  C   . GLU N  1 83  ? 72.201  -19.027 81.766  1.00 55.46  ? 75  GLU N C   1 
ATOM   29683 O  O   . GLU N  1 83  ? 72.507  -17.841 81.704  1.00 55.03  ? 75  GLU N O   1 
ATOM   29684 C  CB  . GLU N  1 83  ? 69.863  -18.977 82.754  1.00 57.34  ? 75  GLU N CB  1 
ATOM   29685 C  CG  . GLU N  1 83  ? 68.409  -19.426 82.656  1.00 60.26  ? 75  GLU N CG  1 
ATOM   29686 C  CD  . GLU N  1 83  ? 67.449  -18.689 83.575  1.00 62.11  ? 75  GLU N CD  1 
ATOM   29687 O  OE1 . GLU N  1 83  ? 67.460  -17.448 83.536  1.00 70.91  ? 75  GLU N OE1 1 
ATOM   29688 O  OE2 . GLU N  1 83  ? 66.681  -19.352 84.316  1.00 63.17  ? 75  GLU N OE2 1 
ATOM   29689 N  N   . ASP N  1 84  ? 73.094  -20.011 81.984  1.00 55.36  ? 76  ASP N N   1 
ATOM   29690 C  CA  . ASP N  1 84  ? 74.538  -19.811 82.056  1.00 61.95  ? 76  ASP N CA  1 
ATOM   29691 C  C   . ASP N  1 84  ? 75.116  -19.650 80.649  1.00 61.69  ? 76  ASP N C   1 
ATOM   29692 O  O   . ASP N  1 84  ? 75.248  -20.631 79.912  1.00 56.64  ? 76  ASP N O   1 
ATOM   29693 C  CB  . ASP N  1 84  ? 75.232  -20.980 82.772  1.00 63.87  ? 76  ASP N CB  1 
ATOM   29694 C  CG  . ASP N  1 84  ? 76.741  -20.820 82.961  1.00 66.60  ? 76  ASP N CG  1 
ATOM   29695 O  OD1 . ASP N  1 84  ? 77.334  -19.854 82.407  1.00 59.56  ? 76  ASP N OD1 1 
ATOM   29696 O  OD2 . ASP N  1 84  ? 77.323  -21.662 83.679  1.00 67.62  ? 76  ASP N OD2 1 
ATOM   29697 N  N   . PRO N  1 85  ? 75.544  -18.429 80.250  1.00 63.97  ? 77  PRO N N   1 
ATOM   29698 C  CA  . PRO N  1 85  ? 76.015  -18.212 78.883  1.00 61.21  ? 77  PRO N CA  1 
ATOM   29699 C  C   . PRO N  1 85  ? 77.350  -18.898 78.605  1.00 58.34  ? 77  PRO N C   1 
ATOM   29700 O  O   . PRO N  1 85  ? 77.744  -18.989 77.447  1.00 52.13  ? 77  PRO N O   1 
ATOM   29701 C  CB  . PRO N  1 85  ? 76.145  -16.689 78.783  1.00 60.07  ? 77  PRO N CB  1 
ATOM   29702 C  CG  . PRO N  1 85  ? 76.478  -16.270 80.203  1.00 63.00  ? 77  PRO N CG  1 
ATOM   29703 C  CD  . PRO N  1 85  ? 75.710  -17.231 81.093  1.00 63.68  ? 77  PRO N CD  1 
ATOM   29704 N  N   . ALA N  1 86  ? 78.030  -19.374 79.662  1.00 58.51  ? 78  ALA N N   1 
ATOM   29705 C  CA  . ALA N  1 86  ? 79.233  -20.183 79.501  1.00 62.49  ? 78  ALA N CA  1 
ATOM   29706 C  C   . ALA N  1 86  ? 78.866  -21.581 79.007  1.00 60.33  ? 78  ALA N C   1 
ATOM   29707 O  O   . ALA N  1 86  ? 79.495  -22.098 78.085  1.00 58.63  ? 78  ALA N O   1 
ATOM   29708 C  CB  . ALA N  1 86  ? 80.007  -20.258 80.798  1.00 64.27  ? 78  ALA N CB  1 
ATOM   29709 N  N   . VAL N  1 87  ? 77.844  -22.181 79.627  1.00 58.82  ? 79  VAL N N   1 
ATOM   29710 C  CA  . VAL N  1 87  ? 77.297  -23.448 79.158  1.00 58.27  ? 79  VAL N CA  1 
ATOM   29711 C  C   . VAL N  1 87  ? 76.700  -23.289 77.754  1.00 55.32  ? 79  VAL N C   1 
ATOM   29712 O  O   . VAL N  1 87  ? 76.882  -24.156 76.898  1.00 49.61  ? 79  VAL N O   1 
ATOM   29713 C  CB  . VAL N  1 87  ? 76.274  -23.992 80.172  1.00 57.11  ? 79  VAL N CB  1 
ATOM   29714 C  CG1 . VAL N  1 87  ? 75.606  -25.253 79.668  1.00 58.35  ? 79  VAL N CG1 1 
ATOM   29715 C  CG2 . VAL N  1 87  ? 76.927  -24.255 81.520  1.00 55.32  ? 79  VAL N CG2 1 
ATOM   29716 N  N   . VAL N  1 88  ? 76.031  -22.156 77.494  1.00 52.40  ? 80  VAL N N   1 
ATOM   29717 C  CA  . VAL N  1 88  ? 75.385  -21.933 76.206  1.00 52.06  ? 80  VAL N CA  1 
ATOM   29718 C  C   . VAL N  1 88  ? 76.430  -21.839 75.091  1.00 53.04  ? 80  VAL N C   1 
ATOM   29719 O  O   . VAL N  1 88  ? 76.162  -22.199 73.944  1.00 50.04  ? 80  VAL N O   1 
ATOM   29720 C  CB  . VAL N  1 88  ? 74.469  -20.691 76.247  1.00 52.73  ? 80  VAL N CB  1 
ATOM   29721 C  CG1 . VAL N  1 88  ? 73.978  -20.272 74.866  1.00 48.73  ? 80  VAL N CG1 1 
ATOM   29722 C  CG2 . VAL N  1 88  ? 73.289  -20.902 77.189  1.00 53.19  ? 80  VAL N CG2 1 
ATOM   29723 N  N   . LYS N  1 89  ? 77.631  -21.355 75.419  1.00 57.82  ? 81  LYS N N   1 
ATOM   29724 C  CA  . LYS N  1 89  ? 78.668  -21.197 74.412  1.00 65.02  ? 81  LYS N CA  1 
ATOM   29725 C  C   . LYS N  1 89  ? 79.370  -22.533 74.160  1.00 57.64  ? 81  LYS N C   1 
ATOM   29726 O  O   . LYS N  1 89  ? 79.733  -22.852 73.027  1.00 53.73  ? 81  LYS N O   1 
ATOM   29727 C  CB  . LYS N  1 89  ? 79.649  -20.105 74.838  1.00 73.98  ? 81  LYS N CB  1 
ATOM   29728 C  CG  . LYS N  1 89  ? 80.505  -19.557 73.710  1.00 85.46  ? 81  LYS N CG  1 
ATOM   29729 C  CD  . LYS N  1 89  ? 80.914  -18.119 73.929  1.00 92.44  ? 81  LYS N CD  1 
ATOM   29730 C  CE  . LYS N  1 89  ? 81.684  -17.544 72.758  1.00 100.99 ? 81  LYS N CE  1 
ATOM   29731 N  NZ  . LYS N  1 89  ? 82.015  -16.111 72.957  1.00 104.73 ? 81  LYS N NZ  1 
ATOM   29732 N  N   . ALA N  1 90  ? 79.582  -23.307 75.225  1.00 54.73  ? 82  ALA N N   1 
ATOM   29733 C  CA  . ALA N  1 90  ? 80.089  -24.662 75.080  1.00 54.35  ? 82  ALA N CA  1 
ATOM   29734 C  C   . ALA N  1 90  ? 79.221  -25.451 74.089  1.00 59.89  ? 82  ALA N C   1 
ATOM   29735 O  O   . ALA N  1 90  ? 79.743  -26.212 73.267  1.00 55.19  ? 82  ALA N O   1 
ATOM   29736 C  CB  . ALA N  1 90  ? 80.147  -25.325 76.439  1.00 51.78  ? 82  ALA N CB  1 
ATOM   29737 N  N   . GLY N  1 91  ? 77.890  -25.270 74.161  1.00 58.01  ? 83  GLY N N   1 
ATOM   29738 C  CA  . GLY N  1 91  ? 76.981  -25.970 73.267  1.00 56.27  ? 83  GLY N CA  1 
ATOM   29739 C  C   . GLY N  1 91  ? 77.034  -25.421 71.842  1.00 56.36  ? 83  GLY N C   1 
ATOM   29740 O  O   . GLY N  1 91  ? 77.000  -26.177 70.874  1.00 54.16  ? 83  GLY N O   1 
ATOM   29741 N  N   . GLU N  1 92  ? 77.112  -24.094 71.720  1.00 57.56  ? 84  GLU N N   1 
ATOM   29742 C  CA  . GLU N  1 92  ? 77.216  -23.457 70.418  1.00 57.79  ? 84  GLU N CA  1 
ATOM   29743 C  C   . GLU N  1 92  ? 78.483  -23.919 69.696  1.00 57.94  ? 84  GLU N C   1 
ATOM   29744 O  O   . GLU N  1 92  ? 78.480  -24.119 68.483  1.00 54.18  ? 84  GLU N O   1 
ATOM   29745 C  CB  . GLU N  1 92  ? 77.190  -21.938 70.581  1.00 62.64  ? 84  GLU N CB  1 
ATOM   29746 C  CG  . GLU N  1 92  ? 76.884  -21.187 69.295  1.00 69.32  ? 84  GLU N CG  1 
ATOM   29747 C  CD  . GLU N  1 92  ? 76.350  -19.776 69.502  1.00 71.95  ? 84  GLU N CD  1 
ATOM   29748 O  OE1 . GLU N  1 92  ? 76.108  -19.386 70.666  1.00 75.75  ? 84  GLU N OE1 1 
ATOM   29749 O  OE2 . GLU N  1 92  ? 76.172  -19.065 68.501  1.00 71.85  ? 84  GLU N OE2 1 
ATOM   29750 N  N   . GLU N  1 93  ? 79.579  -24.073 70.441  1.00 61.49  ? 85  GLU N N   1 
ATOM   29751 C  CA  . GLU N  1 93  ? 80.854  -24.419 69.830  1.00 64.24  ? 85  GLU N CA  1 
ATOM   29752 C  C   . GLU N  1 93  ? 80.850  -25.881 69.387  1.00 56.55  ? 85  GLU N C   1 
ATOM   29753 O  O   . GLU N  1 93  ? 81.454  -26.226 68.372  1.00 53.77  ? 85  GLU N O   1 
ATOM   29754 C  CB  . GLU N  1 93  ? 81.990  -24.069 70.791  1.00 72.48  ? 85  GLU N CB  1 
ATOM   29755 C  CG  . GLU N  1 93  ? 83.178  -25.008 70.739  1.00 90.42  ? 85  GLU N CG  1 
ATOM   29756 C  CD  . GLU N  1 93  ? 84.433  -24.453 71.398  1.00 109.18 ? 85  GLU N CD  1 
ATOM   29757 O  OE1 . GLU N  1 93  ? 84.853  -23.338 71.017  1.00 124.72 ? 85  GLU N OE1 1 
ATOM   29758 O  OE2 . GLU N  1 93  ? 84.999  -25.136 72.279  1.00 115.12 ? 85  GLU N OE2 1 
ATOM   29759 N  N   . LEU N  1 94  ? 80.171  -26.744 70.145  1.00 52.64  ? 86  LEU N N   1 
ATOM   29760 C  CA  . LEU N  1 94  ? 80.079  -28.156 69.782  1.00 52.61  ? 86  LEU N CA  1 
ATOM   29761 C  C   . LEU N  1 94  ? 79.201  -28.328 68.537  1.00 55.02  ? 86  LEU N C   1 
ATOM   29762 O  O   . LEU N  1 94  ? 79.566  -29.058 67.616  1.00 55.15  ? 86  LEU N O   1 
ATOM   29763 C  CB  . LEU N  1 94  ? 79.549  -28.926 70.999  1.00 54.39  ? 86  LEU N CB  1 
ATOM   29764 C  CG  . LEU N  1 94  ? 79.270  -30.426 70.872  1.00 55.55  ? 86  LEU N CG  1 
ATOM   29765 C  CD1 . LEU N  1 94  ? 79.403  -31.107 72.227  1.00 53.91  ? 86  LEU N CD1 1 
ATOM   29766 C  CD2 . LEU N  1 94  ? 77.866  -30.668 70.337  1.00 59.49  ? 86  LEU N CD2 1 
ATOM   29767 N  N   . LEU N  1 95  ? 78.053  -27.638 68.493  1.00 49.65  ? 87  LEU N N   1 
ATOM   29768 C  CA  . LEU N  1 95  ? 77.208  -27.667 67.307  1.00 48.27  ? 87  LEU N CA  1 
ATOM   29769 C  C   . LEU N  1 95  ? 77.955  -27.134 66.085  1.00 50.95  ? 87  LEU N C   1 
ATOM   29770 O  O   . LEU N  1 95  ? 77.794  -27.671 64.990  1.00 48.45  ? 87  LEU N O   1 
ATOM   29771 C  CB  . LEU N  1 95  ? 75.950  -26.831 67.547  1.00 48.35  ? 87  LEU N CB  1 
ATOM   29772 C  CG  . LEU N  1 95  ? 75.043  -27.348 68.659  1.00 50.49  ? 87  LEU N CG  1 
ATOM   29773 C  CD1 . LEU N  1 95  ? 73.918  -26.362 68.943  1.00 48.76  ? 87  LEU N CD1 1 
ATOM   29774 C  CD2 . LEU N  1 95  ? 74.494  -28.720 68.299  1.00 49.14  ? 87  LEU N CD2 1 
ATOM   29775 N  N   . ASN N  1 96  ? 78.754  -26.073 66.270  1.00 52.60  ? 88  ASN N N   1 
ATOM   29776 C  CA  . ASN N  1 96  ? 79.509  -25.481 65.175  1.00 49.42  ? 88  ASN N CA  1 
ATOM   29777 C  C   . ASN N  1 96  ? 80.534  -26.466 64.614  1.00 48.40  ? 88  ASN N C   1 
ATOM   29778 O  O   . ASN N  1 96  ? 80.695  -26.566 63.398  1.00 51.05  ? 88  ASN N O   1 
ATOM   29779 C  CB  . ASN N  1 96  ? 80.179  -24.181 65.606  1.00 49.48  ? 88  ASN N CB  1 
ATOM   29780 C  CG  . ASN N  1 96  ? 79.227  -23.003 65.609  1.00 53.57  ? 88  ASN N CG  1 
ATOM   29781 O  OD1 . ASN N  1 96  ? 78.118  -23.078 65.079  1.00 59.63  ? 88  ASN N OD1 1 
ATOM   29782 N  ND2 . ASN N  1 96  ? 79.662  -21.897 66.187  1.00 52.34  ? 88  ASN N ND2 1 
ATOM   29783 N  N   . ARG N  1 97  ? 81.213  -27.209 65.490  1.00 46.59  ? 89  ARG N N   1 
ATOM   29784 C  CA  . ARG N  1 97  ? 82.171  -28.204 65.030  1.00 49.37  ? 89  ARG N CA  1 
ATOM   29785 C  C   . ARG N  1 97  ? 81.457  -29.355 64.311  1.00 49.92  ? 89  ARG N C   1 
ATOM   29786 O  O   . ARG N  1 97  ? 81.984  -29.904 63.340  1.00 50.60  ? 89  ARG N O   1 
ATOM   29787 C  CB  . ARG N  1 97  ? 83.013  -28.708 66.208  1.00 52.29  ? 89  ARG N CB  1 
ATOM   29788 C  CG  . ARG N  1 97  ? 83.940  -29.864 65.867  1.00 57.83  ? 89  ARG N CG  1 
ATOM   29789 C  CD  . ARG N  1 97  ? 85.036  -29.452 64.910  1.00 60.02  ? 89  ARG N CD  1 
ATOM   29790 N  NE  . ARG N  1 97  ? 85.757  -30.604 64.380  1.00 65.02  ? 89  ARG N NE  1 
ATOM   29791 C  CZ  . ARG N  1 97  ? 86.156  -30.747 63.117  1.00 65.36  ? 89  ARG N CZ  1 
ATOM   29792 N  NH1 . ARG N  1 97  ? 85.851  -29.834 62.207  1.00 63.49  ? 89  ARG N NH1 1 
ATOM   29793 N  NH2 . ARG N  1 97  ? 86.867  -31.809 62.769  1.00 62.90  ? 89  ARG N NH2 1 
ATOM   29794 N  N   . ALA N  1 98  ? 80.264  -29.737 64.793  1.00 49.42  ? 90  ALA N N   1 
ATOM   29795 C  CA  . ALA N  1 98  ? 79.487  -30.794 64.151  1.00 48.02  ? 90  ALA N CA  1 
ATOM   29796 C  C   . ALA N  1 98  ? 79.091  -30.391 62.728  1.00 46.46  ? 90  ALA N C   1 
ATOM   29797 O  O   . ALA N  1 98  ? 79.119  -31.213 61.812  1.00 41.57  ? 90  ALA N O   1 
ATOM   29798 C  CB  . ALA N  1 98  ? 78.270  -31.136 64.977  1.00 49.24  ? 90  ALA N CB  1 
ATOM   29799 N  N   . VAL N  1 99  ? 78.711  -29.124 62.545  1.00 49.27  ? 91  VAL N N   1 
ATOM   29800 C  CA  . VAL N  1 99  ? 78.405  -28.609 61.221  1.00 52.11  ? 91  VAL N CA  1 
ATOM   29801 C  C   . VAL N  1 99  ? 79.651  -28.692 60.335  1.00 52.23  ? 91  VAL N C   1 
ATOM   29802 O  O   . VAL N  1 99  ? 79.573  -29.071 59.164  1.00 46.03  ? 91  VAL N O   1 
ATOM   29803 C  CB  . VAL N  1 99  ? 77.871  -27.170 61.311  1.00 55.82  ? 91  VAL N CB  1 
ATOM   29804 C  CG1 . VAL N  1 99  ? 77.770  -26.550 59.935  1.00 58.42  ? 91  VAL N CG1 1 
ATOM   29805 C  CG2 . VAL N  1 99  ? 76.528  -27.105 62.024  1.00 59.03  ? 91  VAL N CG2 1 
ATOM   29806 N  N   . ASP N  1 100 ? 80.805  -28.343 60.913  1.00 52.68  ? 92  ASP N N   1 
ATOM   29807 C  CA  . ASP N  1 100 ? 82.068  -28.370 60.197  1.00 54.83  ? 92  ASP N CA  1 
ATOM   29808 C  C   . ASP N  1 100 ? 82.405  -29.772 59.701  1.00 52.16  ? 92  ASP N C   1 
ATOM   29809 O  O   . ASP N  1 100 ? 82.857  -29.931 58.563  1.00 49.73  ? 92  ASP N O   1 
ATOM   29810 C  CB  . ASP N  1 100 ? 83.189  -27.855 61.090  1.00 60.49  ? 92  ASP N CB  1 
ATOM   29811 C  CG  . ASP N  1 100 ? 83.148  -26.345 61.251  1.00 71.32  ? 92  ASP N CG  1 
ATOM   29812 O  OD1 . ASP N  1 100 ? 82.469  -25.669 60.434  1.00 75.81  ? 92  ASP N OD1 1 
ATOM   29813 O  OD2 . ASP N  1 100 ? 83.777  -25.854 62.208  1.00 77.68  ? 92  ASP N OD2 1 
ATOM   29814 N  N   . VAL N  1 101 ? 82.194  -30.772 60.565  1.00 50.34  ? 93  VAL N N   1 
ATOM   29815 C  CA  . VAL N  1 101 ? 82.442  -32.163 60.220  1.00 51.20  ? 93  VAL N CA  1 
ATOM   29816 C  C   . VAL N  1 101 ? 81.603  -32.581 59.015  1.00 50.17  ? 93  VAL N C   1 
ATOM   29817 O  O   . VAL N  1 101 ? 82.079  -33.285 58.127  1.00 50.17  ? 93  VAL N O   1 
ATOM   29818 C  CB  . VAL N  1 101 ? 82.160  -33.073 61.424  1.00 54.18  ? 93  VAL N CB  1 
ATOM   29819 C  CG1 . VAL N  1 101 ? 82.055  -34.531 61.003  1.00 55.09  ? 93  VAL N CG1 1 
ATOM   29820 C  CG2 . VAL N  1 101 ? 83.215  -32.882 62.503  1.00 54.64  ? 93  VAL N CG2 1 
ATOM   29821 N  N   . LEU N  1 102 ? 80.347  -32.137 58.984  1.00 51.81  ? 94  LEU N N   1 
ATOM   29822 C  CA  . LEU N  1 102 ? 79.464  -32.463 57.876  1.00 55.65  ? 94  LEU N CA  1 
ATOM   29823 C  C   . LEU N  1 102 ? 79.898  -31.772 56.589  1.00 56.56  ? 94  LEU N C   1 
ATOM   29824 O  O   . LEU N  1 102 ? 79.708  -32.316 55.502  1.00 56.10  ? 94  LEU N O   1 
ATOM   29825 C  CB  . LEU N  1 102 ? 78.038  -32.063 58.248  1.00 58.82  ? 94  LEU N CB  1 
ATOM   29826 C  CG  . LEU N  1 102 ? 77.389  -33.017 59.239  1.00 58.38  ? 94  LEU N CG  1 
ATOM   29827 C  CD1 . LEU N  1 102 ? 76.069  -32.463 59.725  1.00 59.29  ? 94  LEU N CD1 1 
ATOM   29828 C  CD2 . LEU N  1 102 ? 77.208  -34.389 58.604  1.00 57.78  ? 94  LEU N CD2 1 
ATOM   29829 N  N   . ALA N  1 103 ? 80.464  -30.570 56.707  1.00 58.10  ? 95  ALA N N   1 
ATOM   29830 C  CA  . ALA N  1 103 ? 80.976  -29.878 55.535  1.00 61.75  ? 95  ALA N CA  1 
ATOM   29831 C  C   . ALA N  1 103 ? 82.129  -30.679 54.922  1.00 60.64  ? 95  ALA N C   1 
ATOM   29832 O  O   . ALA N  1 103 ? 82.165  -30.896 53.707  1.00 55.55  ? 95  ALA N O   1 
ATOM   29833 C  CB  . ALA N  1 103 ? 81.388  -28.469 55.902  1.00 64.30  ? 95  ALA N CB  1 
ATOM   29834 N  N   . GLU N  1 104 ? 83.061  -31.137 55.768  1.00 58.37  ? 96  GLU N N   1 
ATOM   29835 C  CA  . GLU N  1 104 ? 84.204  -31.899 55.288  1.00 59.82  ? 96  GLU N CA  1 
ATOM   29836 C  C   . GLU N  1 104 ? 83.746  -33.198 54.629  1.00 58.29  ? 96  GLU N C   1 
ATOM   29837 O  O   . GLU N  1 104 ? 84.296  -33.604 53.610  1.00 62.91  ? 96  GLU N O   1 
ATOM   29838 C  CB  . GLU N  1 104 ? 85.171  -32.216 56.424  1.00 61.92  ? 96  GLU N CB  1 
ATOM   29839 C  CG  . GLU N  1 104 ? 85.752  -30.989 57.097  1.00 64.43  ? 96  GLU N CG  1 
ATOM   29840 C  CD  . GLU N  1 104 ? 86.919  -31.324 58.011  1.00 68.98  ? 96  GLU N CD  1 
ATOM   29841 O  OE1 . GLU N  1 104 ? 87.737  -32.204 57.641  1.00 66.36  ? 96  GLU N OE1 1 
ATOM   29842 O  OE2 . GLU N  1 104 ? 87.011  -30.715 59.094  1.00 71.88  ? 96  GLU N OE2 1 
ATOM   29843 N  N   . LEU N  1 105 ? 82.740  -33.853 55.217  1.00 59.94  ? 97  LEU N N   1 
ATOM   29844 C  CA  . LEU N  1 105 ? 82.233  -35.110 54.687  1.00 60.27  ? 97  LEU N CA  1 
ATOM   29845 C  C   . LEU N  1 105 ? 81.564  -34.922 53.326  1.00 62.77  ? 97  LEU N C   1 
ATOM   29846 O  O   . LEU N  1 105 ? 81.471  -35.884 52.562  1.00 58.39  ? 97  LEU N O   1 
ATOM   29847 C  CB  . LEU N  1 105 ? 81.244  -35.719 55.687  1.00 59.13  ? 97  LEU N CB  1 
ATOM   29848 C  CG  . LEU N  1 105 ? 81.865  -36.527 56.825  1.00 58.21  ? 97  LEU N CG  1 
ATOM   29849 C  CD1 . LEU N  1 105 ? 80.788  -37.148 57.709  1.00 57.50  ? 97  LEU N CD1 1 
ATOM   29850 C  CD2 . LEU N  1 105 ? 82.787  -37.609 56.275  1.00 58.83  ? 97  LEU N CD2 1 
ATOM   29851 N  N   . GLY N  1 106 ? 81.082  -33.704 53.036  1.00 64.89  ? 98  GLY N N   1 
ATOM   29852 C  CA  . GLY N  1 106 ? 80.293  -33.455 51.837  1.00 66.01  ? 98  GLY N CA  1 
ATOM   29853 C  C   . GLY N  1 106 ? 78.808  -33.767 52.035  1.00 66.22  ? 98  GLY N C   1 
ATOM   29854 O  O   . GLY N  1 106 ? 78.110  -34.046 51.065  1.00 66.79  ? 98  GLY N O   1 
ATOM   29855 N  N   . ALA N  1 107 ? 78.329  -33.686 53.286  1.00 64.54  ? 99  ALA N N   1 
ATOM   29856 C  CA  . ALA N  1 107 ? 76.956  -34.022 53.632  1.00 62.92  ? 99  ALA N CA  1 
ATOM   29857 C  C   . ALA N  1 107 ? 76.104  -32.756 53.711  1.00 64.60  ? 99  ALA N C   1 
ATOM   29858 O  O   . ALA N  1 107 ? 76.615  -31.634 53.773  1.00 65.83  ? 99  ALA N O   1 
ATOM   29859 C  CB  . ALA N  1 107 ? 76.926  -34.779 54.940  1.00 65.14  ? 99  ALA N CB  1 
ATOM   29860 N  N   . THR N  1 108 ? 74.782  -32.958 53.742  1.00 64.11  ? 100 THR N N   1 
ATOM   29861 C  CA  . THR N  1 108 ? 73.841  -31.853 53.656  1.00 63.07  ? 100 THR N CA  1 
ATOM   29862 C  C   . THR N  1 108 ? 72.927  -31.751 54.871  1.00 57.01  ? 100 THR N C   1 
ATOM   29863 O  O   . THR N  1 108 ? 72.227  -30.750 55.003  1.00 55.67  ? 100 THR N O   1 
ATOM   29864 C  CB  . THR N  1 108 ? 72.991  -31.947 52.383  1.00 66.18  ? 100 THR N CB  1 
ATOM   29865 O  OG1 . THR N  1 108 ? 72.483  -33.274 52.233  1.00 64.07  ? 100 THR N OG1 1 
ATOM   29866 C  CG2 . THR N  1 108 ? 73.792  -31.567 51.157  1.00 69.16  ? 100 THR N CG2 1 
ATOM   29867 N  N   . ASP N  1 109 ? 72.925  -32.756 55.755  1.00 57.97  ? 101 ASP N N   1 
ATOM   29868 C  CA  . ASP N  1 109 ? 71.881  -32.851 56.764  1.00 56.37  ? 101 ASP N CA  1 
ATOM   29869 C  C   . ASP N  1 109 ? 72.485  -32.947 58.158  1.00 51.87  ? 101 ASP N C   1 
ATOM   29870 O  O   . ASP N  1 109 ? 73.238  -33.867 58.445  1.00 53.42  ? 101 ASP N O   1 
ATOM   29871 C  CB  . ASP N  1 109 ? 70.951  -34.032 56.474  1.00 59.77  ? 101 ASP N CB  1 
ATOM   29872 C  CG  . ASP N  1 109 ? 69.963  -33.743 55.355  1.00 64.82  ? 101 ASP N CG  1 
ATOM   29873 O  OD1 . ASP N  1 109 ? 69.083  -32.863 55.551  1.00 66.65  ? 101 ASP N OD1 1 
ATOM   29874 O  OD2 . ASP N  1 109 ? 70.094  -34.374 54.286  1.00 65.23  ? 101 ASP N OD2 1 
ATOM   29875 N  N   . PHE N  1 110 ? 72.120  -31.985 59.013  1.00 50.49  ? 102 PHE N N   1 
ATOM   29876 C  CA  . PHE N  1 110 ? 72.414  -32.022 60.434  1.00 48.19  ? 102 PHE N CA  1 
ATOM   29877 C  C   . PHE N  1 110 ? 71.099  -31.985 61.212  1.00 47.18  ? 102 PHE N C   1 
ATOM   29878 O  O   . PHE N  1 110 ? 70.169  -31.257 60.856  1.00 47.12  ? 102 PHE N O   1 
ATOM   29879 C  CB  . PHE N  1 110 ? 73.305  -30.842 60.816  1.00 52.21  ? 102 PHE N CB  1 
ATOM   29880 C  CG  . PHE N  1 110 ? 73.778  -30.863 62.247  1.00 55.68  ? 102 PHE N CG  1 
ATOM   29881 C  CD1 . PHE N  1 110 ? 74.330  -32.013 62.795  1.00 55.31  ? 102 PHE N CD1 1 
ATOM   29882 C  CD2 . PHE N  1 110 ? 73.696  -29.728 63.039  1.00 54.67  ? 102 PHE N CD2 1 
ATOM   29883 C  CE1 . PHE N  1 110 ? 74.770  -32.033 64.109  1.00 53.79  ? 102 PHE N CE1 1 
ATOM   29884 C  CE2 . PHE N  1 110 ? 74.150  -29.747 64.351  1.00 55.87  ? 102 PHE N CE2 1 
ATOM   29885 C  CZ  . PHE N  1 110 ? 74.691  -30.898 64.881  1.00 53.96  ? 102 PHE N CZ  1 
ATOM   29886 N  N   . CYS N  1 111 ? 71.014  -32.791 62.269  1.00 43.60  ? 103 CYS N N   1 
ATOM   29887 C  CA  . CYS N  1 111 ? 69.755  -32.977 62.966  1.00 43.13  ? 103 CYS N CA  1 
ATOM   29888 C  C   . CYS N  1 111 ? 70.020  -33.429 64.397  1.00 43.05  ? 103 CYS N C   1 
ATOM   29889 O  O   . CYS N  1 111 ? 71.136  -33.792 64.757  1.00 47.09  ? 103 CYS N O   1 
ATOM   29890 C  CB  . CYS N  1 111 ? 68.851  -33.961 62.224  1.00 47.09  ? 103 CYS N CB  1 
ATOM   29891 S  SG  . CYS N  1 111 ? 69.497  -35.654 62.057  1.00 52.59  ? 103 CYS N SG  1 
ATOM   29892 N  N   . GLY N  1 112 ? 68.984  -33.355 65.227  1.00 43.84  ? 104 GLY N N   1 
ATOM   29893 C  CA  . GLY N  1 112 ? 69.047  -33.908 66.564  1.00 44.71  ? 104 GLY N CA  1 
ATOM   29894 C  C   . GLY N  1 112 ? 68.461  -32.966 67.602  1.00 44.82  ? 104 GLY N C   1 
ATOM   29895 O  O   . GLY N  1 112 ? 67.789  -31.992 67.280  1.00 51.16  ? 104 GLY N O   1 
ATOM   29896 N  N   . VAL N  1 113 ? 68.726  -33.281 68.864  1.00 45.04  ? 105 VAL N N   1 
ATOM   29897 C  CA  . VAL N  1 113 ? 68.302  -32.430 69.954  1.00 44.26  ? 105 VAL N CA  1 
ATOM   29898 C  C   . VAL N  1 113 ? 69.419  -31.423 70.185  1.00 48.16  ? 105 VAL N C   1 
ATOM   29899 O  O   . VAL N  1 113 ? 70.271  -31.595 71.058  1.00 51.90  ? 105 VAL N O   1 
ATOM   29900 C  CB  . VAL N  1 113 ? 67.954  -33.253 71.204  1.00 41.16  ? 105 VAL N CB  1 
ATOM   29901 C  CG1 . VAL N  1 113 ? 67.488  -32.371 72.352  1.00 42.89  ? 105 VAL N CG1 1 
ATOM   29902 C  CG2 . VAL N  1 113 ? 66.899  -34.289 70.867  1.00 41.49  ? 105 VAL N CG2 1 
ATOM   29903 N  N   . ILE N  1 114 ? 69.406  -30.370 69.357  1.00 48.26  ? 106 ILE N N   1 
ATOM   29904 C  CA  . ILE N  1 114 ? 70.441  -29.344 69.392  1.00 46.29  ? 106 ILE N CA  1 
ATOM   29905 C  C   . ILE N  1 114 ? 69.940  -28.051 70.034  1.00 43.70  ? 106 ILE N C   1 
ATOM   29906 O  O   . ILE N  1 114 ? 70.694  -27.095 70.125  1.00 45.81  ? 106 ILE N O   1 
ATOM   29907 C  CB  . ILE N  1 114 ? 70.963  -29.072 67.978  1.00 46.23  ? 106 ILE N CB  1 
ATOM   29908 C  CG1 . ILE N  1 114 ? 69.860  -28.501 67.100  1.00 47.61  ? 106 ILE N CG1 1 
ATOM   29909 C  CG2 . ILE N  1 114 ? 71.566  -30.324 67.365  1.00 46.25  ? 106 ILE N CG2 1 
ATOM   29910 C  CD1 . ILE N  1 114 ? 70.282  -28.366 65.684  1.00 52.46  ? 106 ILE N CD1 1 
ATOM   29911 N  N   . TYR N  1 115 ? 68.690  -28.026 70.503  1.00 45.06  ? 107 TYR N N   1 
ATOM   29912 C  CA  . TYR N  1 115 ? 68.071  -26.828 71.067  1.00 44.43  ? 107 TYR N CA  1 
ATOM   29913 C  C   . TYR N  1 115 ? 68.021  -26.875 72.598  1.00 40.94  ? 107 TYR N C   1 
ATOM   29914 O  O   . TYR N  1 115 ? 67.555  -25.922 73.215  1.00 35.62  ? 107 TYR N O   1 
ATOM   29915 C  CB  . TYR N  1 115 ? 66.654  -26.669 70.498  1.00 45.21  ? 107 TYR N CB  1 
ATOM   29916 C  CG  . TYR N  1 115 ? 65.839  -27.940 70.543  1.00 46.36  ? 107 TYR N CG  1 
ATOM   29917 C  CD1 . TYR N  1 115 ? 65.195  -28.347 71.706  1.00 44.55  ? 107 TYR N CD1 1 
ATOM   29918 C  CD2 . TYR N  1 115 ? 65.776  -28.790 69.445  1.00 47.35  ? 107 TYR N CD2 1 
ATOM   29919 C  CE1 . TYR N  1 115 ? 64.475  -29.529 71.761  1.00 40.12  ? 107 TYR N CE1 1 
ATOM   29920 C  CE2 . TYR N  1 115 ? 65.071  -29.986 69.490  1.00 42.99  ? 107 TYR N CE2 1 
ATOM   29921 C  CZ  . TYR N  1 115 ? 64.418  -30.352 70.654  1.00 39.53  ? 107 TYR N CZ  1 
ATOM   29922 O  OH  . TYR N  1 115 ? 63.705  -31.518 70.731  1.00 39.10  ? 107 TYR N OH  1 
ATOM   29923 N  N   . SER N  1 116 ? 68.479  -27.986 73.197  1.00 43.10  ? 108 SER N N   1 
ATOM   29924 C  CA  . SER N  1 116 ? 68.508  -28.180 74.644  1.00 43.24  ? 108 SER N CA  1 
ATOM   29925 C  C   . SER N  1 116 ? 69.419  -29.370 74.945  1.00 42.14  ? 108 SER N C   1 
ATOM   29926 O  O   . SER N  1 116 ? 69.951  -30.004 74.035  1.00 43.88  ? 108 SER N O   1 
ATOM   29927 C  CB  . SER N  1 116 ? 67.103  -28.371 75.244  1.00 44.88  ? 108 SER N CB  1 
ATOM   29928 O  OG  . SER N  1 116 ? 66.489  -29.631 74.909  1.00 39.67  ? 108 SER N OG  1 
ATOM   29929 N  N   . ALA N  1 117 ? 69.601  -29.665 76.231  1.00 41.46  ? 109 ALA N N   1 
ATOM   29930 C  CA  . ALA N  1 117 ? 70.136  -30.954 76.631  1.00 41.90  ? 109 ALA N CA  1 
ATOM   29931 C  C   . ALA N  1 117 ? 69.152  -32.054 76.241  1.00 39.28  ? 109 ALA N C   1 
ATOM   29932 O  O   . ALA N  1 117 ? 67.947  -31.857 76.303  1.00 38.41  ? 109 ALA N O   1 
ATOM   29933 C  CB  . ALA N  1 117 ? 70.398  -30.979 78.118  1.00 40.06  ? 109 ALA N CB  1 
ATOM   29934 N  N   . MET N  1 118 ? 69.677  -33.217 75.848  1.00 41.47  ? 110 MET N N   1 
ATOM   29935 C  CA  . MET N  1 118 ? 68.881  -34.428 75.731  1.00 40.98  ? 110 MET N CA  1 
ATOM   29936 C  C   . MET N  1 118 ? 68.940  -35.162 77.067  1.00 42.90  ? 110 MET N C   1 
ATOM   29937 O  O   . MET N  1 118 ? 69.921  -35.837 77.377  1.00 46.71  ? 110 MET N O   1 
ATOM   29938 C  CB  . MET N  1 118 ? 69.422  -35.327 74.620  1.00 42.83  ? 110 MET N CB  1 
ATOM   29939 C  CG  . MET N  1 118 ? 68.537  -36.512 74.281  1.00 48.62  ? 110 MET N CG  1 
ATOM   29940 S  SD  . MET N  1 118 ? 69.142  -37.369 72.776  1.00 55.41  ? 110 MET N SD  1 
ATOM   29941 C  CE  . MET N  1 118 ? 70.779  -37.809 73.355  1.00 56.98  ? 110 MET N CE  1 
ATOM   29942 N  N   . LYS N  1 119 ? 67.893  -34.982 77.875  1.00 39.69  ? 111 LYS N N   1 
ATOM   29943 C  CA  . LYS N  1 119 ? 67.882  -35.480 79.229  1.00 38.35  ? 111 LYS N CA  1 
ATOM   29944 C  C   . LYS N  1 119 ? 66.490  -35.284 79.808  1.00 37.04  ? 111 LYS N C   1 
ATOM   29945 O  O   . LYS N  1 119 ? 65.610  -34.735 79.147  1.00 36.43  ? 111 LYS N O   1 
ATOM   29946 C  CB  . LYS N  1 119 ? 68.921  -34.744 80.076  1.00 43.33  ? 111 LYS N CB  1 
ATOM   29947 C  CG  . LYS N  1 119 ? 68.657  -33.262 80.273  1.00 46.15  ? 111 LYS N CG  1 
ATOM   29948 C  CD  . LYS N  1 119 ? 69.239  -32.789 81.587  1.00 47.73  ? 111 LYS N CD  1 
ATOM   29949 C  CE  . LYS N  1 119 ? 68.861  -31.366 81.915  1.00 49.35  ? 111 LYS N CE  1 
ATOM   29950 N  NZ  . LYS N  1 119 ? 69.273  -31.023 83.293  1.00 50.17  ? 111 LYS N NZ  1 
ATOM   29951 N  N   . LYS N  1 120 ? 66.312  -35.764 81.046  1.00 35.92  ? 112 LYS N N   1 
ATOM   29952 C  CA  . LYS N  1 120 ? 65.068  -35.605 81.768  1.00 34.86  ? 112 LYS N CA  1 
ATOM   29953 C  C   . LYS N  1 120 ? 65.192  -34.383 82.682  1.00 34.51  ? 112 LYS N C   1 
ATOM   29954 O  O   . LYS N  1 120 ? 65.758  -34.461 83.765  1.00 33.95  ? 112 LYS N O   1 
ATOM   29955 C  CB  . LYS N  1 120 ? 64.728  -36.901 82.515  1.00 34.11  ? 112 LYS N CB  1 
ATOM   29956 C  CG  . LYS N  1 120 ? 63.502  -36.848 83.421  1.00 33.57  ? 112 LYS N CG  1 
ATOM   29957 C  CD  . LYS N  1 120 ? 62.286  -36.215 82.785  1.00 33.55  ? 112 LYS N CD  1 
ATOM   29958 C  CE  . LYS N  1 120 ? 61.078  -36.164 83.693  1.00 36.24  ? 112 LYS N CE  1 
ATOM   29959 N  NZ  . LYS N  1 120 ? 61.420  -35.809 85.090  1.00 39.03  ? 112 LYS N NZ  1 
ATOM   29960 N  N   . TYR N  1 121 ? 64.656  -33.250 82.226  1.00 34.25  ? 113 TYR N N   1 
ATOM   29961 C  CA  . TYR N  1 121 ? 64.622  -32.044 83.035  1.00 39.73  ? 113 TYR N CA  1 
ATOM   29962 C  C   . TYR N  1 121 ? 63.700  -32.255 84.230  1.00 41.24  ? 113 TYR N C   1 
ATOM   29963 O  O   . TYR N  1 121 ? 62.770  -33.053 84.186  1.00 39.68  ? 113 TYR N O   1 
ATOM   29964 C  CB  . TYR N  1 121 ? 64.155  -30.829 82.226  1.00 39.98  ? 113 TYR N CB  1 
ATOM   29965 C  CG  . TYR N  1 121 ? 65.160  -30.292 81.242  1.00 40.72  ? 113 TYR N CG  1 
ATOM   29966 C  CD1 . TYR N  1 121 ? 66.003  -29.257 81.599  1.00 40.88  ? 113 TYR N CD1 1 
ATOM   29967 C  CD2 . TYR N  1 121 ? 65.265  -30.802 79.956  1.00 40.31  ? 113 TYR N CD2 1 
ATOM   29968 C  CE1 . TYR N  1 121 ? 66.932  -28.746 80.712  1.00 40.16  ? 113 TYR N CE1 1 
ATOM   29969 C  CE2 . TYR N  1 121 ? 66.188  -30.302 79.057  1.00 38.16  ? 113 TYR N CE2 1 
ATOM   29970 C  CZ  . TYR N  1 121 ? 67.016  -29.263 79.436  1.00 38.05  ? 113 TYR N CZ  1 
ATOM   29971 O  OH  . TYR N  1 121 ? 67.945  -28.750 78.577  1.00 39.56  ? 113 TYR N OH  1 
ATOM   29972 N  N   . MET N  1 122 ? 63.971  -31.509 85.304  1.00 46.38  ? 114 MET N N   1 
ATOM   29973 C  CA  . MET N  1 122 ? 63.181  -31.602 86.523  1.00 48.31  ? 114 MET N CA  1 
ATOM   29974 C  C   . MET N  1 122 ? 62.467  -30.271 86.765  1.00 50.39  ? 114 MET N C   1 
ATOM   29975 O  O   . MET N  1 122 ? 61.878  -30.067 87.821  1.00 49.57  ? 114 MET N O   1 
ATOM   29976 C  CB  . MET N  1 122 ? 64.082  -31.942 87.718  1.00 48.97  ? 114 MET N CB  1 
ATOM   29977 C  CG  . MET N  1 122 ? 64.846  -33.270 87.592  1.00 48.46  ? 114 MET N CG  1 
ATOM   29978 S  SD  . MET N  1 122 ? 63.858  -34.794 87.686  1.00 52.16  ? 114 MET N SD  1 
ATOM   29979 C  CE  . MET N  1 122 ? 62.654  -34.369 88.948  1.00 54.14  ? 114 MET N CE  1 
ATOM   29980 N  N   . GLU N  1 123 ? 62.508  -29.399 85.750  1.00 53.16  ? 115 GLU N N   1 
ATOM   29981 C  CA  . GLU N  1 123 ? 62.073  -28.017 85.803  1.00 55.67  ? 115 GLU N CA  1 
ATOM   29982 C  C   . GLU N  1 123 ? 61.558  -27.695 84.410  1.00 53.68  ? 115 GLU N C   1 
ATOM   29983 O  O   . GLU N  1 123 ? 62.199  -28.067 83.426  1.00 48.19  ? 115 GLU N O   1 
ATOM   29984 C  CB  . GLU N  1 123 ? 63.232  -27.066 86.148  1.00 59.22  ? 115 GLU N CB  1 
ATOM   29985 C  CG  . GLU N  1 123 ? 63.712  -27.146 87.588  1.00 66.14  ? 115 GLU N CG  1 
ATOM   29986 C  CD  . GLU N  1 123 ? 62.644  -26.875 88.643  1.00 78.23  ? 115 GLU N CD  1 
ATOM   29987 O  OE1 . GLU N  1 123 ? 61.596  -26.245 88.311  1.00 78.84  ? 115 GLU N OE1 1 
ATOM   29988 O  OE2 . GLU N  1 123 ? 62.841  -27.318 89.797  1.00 79.35  ? 115 GLU N OE2 1 
ATOM   29989 N  N   . PRO N  1 124 ? 60.403  -27.014 84.276  1.00 54.84  ? 116 PRO N N   1 
ATOM   29990 C  CA  . PRO N  1 124 ? 59.983  -26.505 82.970  1.00 55.64  ? 116 PRO N CA  1 
ATOM   29991 C  C   . PRO N  1 124 ? 60.990  -25.496 82.418  1.00 51.84  ? 116 PRO N C   1 
ATOM   29992 O  O   . PRO N  1 124 ? 61.883  -25.029 83.125  1.00 49.33  ? 116 PRO N O   1 
ATOM   29993 C  CB  . PRO N  1 124 ? 58.623  -25.845 83.225  1.00 57.05  ? 116 PRO N CB  1 
ATOM   29994 C  CG  . PRO N  1 124 ? 58.188  -26.367 84.590  1.00 58.35  ? 116 PRO N CG  1 
ATOM   29995 C  CD  . PRO N  1 124 ? 59.450  -26.714 85.352  1.00 54.14  ? 116 PRO N CD  1 
ATOM   29996 N  N   . ALA N  1 125 ? 60.858  -25.174 81.131  1.00 51.30  ? 117 ALA N N   1 
ATOM   29997 C  CA  . ALA N  1 125 ? 61.795  -24.261 80.496  1.00 50.90  ? 117 ALA N CA  1 
ATOM   29998 C  C   . ALA N  1 125 ? 61.521  -22.832 80.958  1.00 54.38  ? 117 ALA N C   1 
ATOM   29999 O  O   . ALA N  1 125 ? 60.374  -22.444 81.171  1.00 60.66  ? 117 ALA N O   1 
ATOM   30000 C  CB  . ALA N  1 125 ? 61.713  -24.367 79.001  1.00 50.78  ? 117 ALA N CB  1 
ATOM   30001 N  N   . THR N  1 126 ? 62.601  -22.060 81.099  1.00 52.57  ? 118 THR N N   1 
ATOM   30002 C  CA  . THR N  1 126 ? 62.530  -20.660 81.487  1.00 53.02  ? 118 THR N CA  1 
ATOM   30003 C  C   . THR N  1 126 ? 62.563  -19.781 80.240  1.00 53.71  ? 118 THR N C   1 
ATOM   30004 O  O   . THR N  1 126 ? 63.087  -20.169 79.195  1.00 55.02  ? 118 THR N O   1 
ATOM   30005 C  CB  . THR N  1 126 ? 63.676  -20.296 82.444  1.00 56.39  ? 118 THR N CB  1 
ATOM   30006 O  OG1 . THR N  1 126 ? 64.941  -20.416 81.780  1.00 53.91  ? 118 THR N OG1 1 
ATOM   30007 C  CG2 . THR N  1 126 ? 63.673  -21.162 83.687  1.00 55.91  ? 118 THR N CG2 1 
ATOM   30008 N  N   . ALA N  1 127 ? 62.012  -18.572 80.367  1.00 52.00  ? 119 ALA N N   1 
ATOM   30009 C  CA  . ALA N  1 127 ? 61.975  -17.640 79.252  1.00 50.64  ? 119 ALA N CA  1 
ATOM   30010 C  C   . ALA N  1 127 ? 63.392  -17.251 78.825  1.00 49.83  ? 119 ALA N C   1 
ATOM   30011 O  O   . ALA N  1 127 ? 63.705  -17.223 77.633  1.00 49.37  ? 119 ALA N O   1 
ATOM   30012 C  CB  . ALA N  1 127 ? 61.161  -16.429 79.628  1.00 51.92  ? 119 ALA N CB  1 
ATOM   30013 N  N   . ALA N  1 128 ? 64.252  -16.939 79.800  1.00 50.65  ? 120 ALA N N   1 
ATOM   30014 C  CA  . ALA N  1 128 ? 65.636  -16.592 79.507  1.00 50.78  ? 120 ALA N CA  1 
ATOM   30015 C  C   . ALA N  1 128 ? 66.326  -17.738 78.760  1.00 51.96  ? 120 ALA N C   1 
ATOM   30016 O  O   . ALA N  1 128 ? 67.009  -17.506 77.761  1.00 47.60  ? 120 ALA N O   1 
ATOM   30017 C  CB  . ALA N  1 128 ? 66.361  -16.238 80.787  1.00 50.20  ? 120 ALA N CB  1 
ATOM   30018 N  N   . GLY N  1 129 ? 66.148  -18.976 79.251  1.00 53.32  ? 121 GLY N N   1 
ATOM   30019 C  CA  . GLY N  1 129 ? 66.767  -20.140 78.633  1.00 52.33  ? 121 GLY N CA  1 
ATOM   30020 C  C   . GLY N  1 129 ? 66.255  -20.387 77.215  1.00 49.62  ? 121 GLY N C   1 
ATOM   30021 O  O   . GLY N  1 129 ? 67.016  -20.735 76.308  1.00 48.45  ? 121 GLY N O   1 
ATOM   30022 N  N   . LEU N  1 130 ? 64.951  -20.209 77.021  1.00 45.09  ? 122 LEU N N   1 
ATOM   30023 C  CA  . LEU N  1 130 ? 64.406  -20.377 75.687  1.00 47.95  ? 122 LEU N CA  1 
ATOM   30024 C  C   . LEU N  1 130 ? 65.010  -19.362 74.716  1.00 47.61  ? 122 LEU N C   1 
ATOM   30025 O  O   . LEU N  1 130 ? 65.271  -19.698 73.561  1.00 47.05  ? 122 LEU N O   1 
ATOM   30026 C  CB  . LEU N  1 130 ? 62.879  -20.301 75.759  1.00 51.21  ? 122 LEU N CB  1 
ATOM   30027 C  CG  . LEU N  1 130 ? 62.229  -21.627 76.150  1.00 56.53  ? 122 LEU N CG  1 
ATOM   30028 C  CD1 . LEU N  1 130 ? 60.706  -21.608 75.999  1.00 54.71  ? 122 LEU N CD1 1 
ATOM   30029 C  CD2 . LEU N  1 130 ? 62.841  -22.748 75.323  1.00 58.13  ? 122 LEU N CD2 1 
ATOM   30030 N  N   . ALA N  1 131 ? 65.286  -18.138 75.190  1.00 48.49  ? 123 ALA N N   1 
ATOM   30031 C  CA  . ALA N  1 131 ? 65.853  -17.089 74.339  1.00 49.48  ? 123 ALA N CA  1 
ATOM   30032 C  C   . ALA N  1 131 ? 67.315  -17.382 73.975  1.00 47.67  ? 123 ALA N C   1 
ATOM   30033 O  O   . ALA N  1 131 ? 67.743  -17.142 72.844  1.00 48.48  ? 123 ALA N O   1 
ATOM   30034 C  CB  . ALA N  1 131 ? 65.706  -15.733 74.999  1.00 47.99  ? 123 ALA N CB  1 
ATOM   30035 N  N   . ASN N  1 132 ? 68.091  -17.894 74.933  1.00 44.27  ? 124 ASN N N   1 
ATOM   30036 C  CA  . ASN N  1 132 ? 69.426  -18.391 74.638  1.00 46.83  ? 124 ASN N CA  1 
ATOM   30037 C  C   . ASN N  1 132 ? 69.380  -19.445 73.527  1.00 46.41  ? 124 ASN N C   1 
ATOM   30038 O  O   . ASN N  1 132 ? 70.159  -19.382 72.564  1.00 46.17  ? 124 ASN N O   1 
ATOM   30039 C  CB  . ASN N  1 132 ? 70.072  -18.954 75.904  1.00 47.98  ? 124 ASN N CB  1 
ATOM   30040 C  CG  . ASN N  1 132 ? 70.480  -17.878 76.892  1.00 49.11  ? 124 ASN N CG  1 
ATOM   30041 O  OD1 . ASN N  1 132 ? 70.643  -16.721 76.522  1.00 50.54  ? 124 ASN N OD1 1 
ATOM   30042 N  ND2 . ASN N  1 132 ? 70.667  -18.241 78.149  1.00 51.77  ? 124 ASN N ND2 1 
ATOM   30043 N  N   . SER N  1 133 ? 68.465  -20.416 73.676  1.00 43.63  ? 125 SER N N   1 
ATOM   30044 C  CA  . SER N  1 133 ? 68.323  -21.516 72.730  1.00 45.38  ? 125 SER N CA  1 
ATOM   30045 C  C   . SER N  1 133 ? 68.129  -21.005 71.298  1.00 44.38  ? 125 SER N C   1 
ATOM   30046 O  O   . SER N  1 133 ? 68.861  -21.368 70.368  1.00 39.83  ? 125 SER N O   1 
ATOM   30047 C  CB  . SER N  1 133 ? 67.184  -22.419 73.149  1.00 44.47  ? 125 SER N CB  1 
ATOM   30048 O  OG  . SER N  1 133 ? 67.017  -23.491 72.225  1.00 41.20  ? 125 SER N OG  1 
ATOM   30049 N  N   . LYS N  1 134 ? 67.130  -20.141 71.128  1.00 48.46  ? 126 LYS N N   1 
ATOM   30050 C  CA  . LYS N  1 134 ? 66.761  -19.647 69.809  1.00 51.18  ? 126 LYS N CA  1 
ATOM   30051 C  C   . LYS N  1 134 ? 67.922  -18.877 69.167  1.00 50.82  ? 126 LYS N C   1 
ATOM   30052 O  O   . LYS N  1 134 ? 68.226  -19.079 67.994  1.00 44.04  ? 126 LYS N O   1 
ATOM   30053 C  CB  . LYS N  1 134 ? 65.480  -18.817 69.933  1.00 51.82  ? 126 LYS N CB  1 
ATOM   30054 C  CG  . LYS N  1 134 ? 64.239  -19.637 70.266  1.00 55.93  ? 126 LYS N CG  1 
ATOM   30055 C  CD  . LYS N  1 134 ? 62.922  -18.860 70.238  1.00 60.25  ? 126 LYS N CD  1 
ATOM   30056 C  CE  . LYS N  1 134 ? 61.925  -19.316 71.288  1.00 64.78  ? 126 LYS N CE  1 
ATOM   30057 N  NZ  . LYS N  1 134 ? 62.051  -18.535 72.546  1.00 71.39  ? 126 LYS N NZ  1 
ATOM   30058 N  N   . ALA N  1 135 ? 68.589  -18.010 69.942  1.00 52.22  ? 127 ALA N N   1 
ATOM   30059 C  CA  . ALA N  1 135 ? 69.714  -17.231 69.439  1.00 54.09  ? 127 ALA N CA  1 
ATOM   30060 C  C   . ALA N  1 135 ? 70.877  -18.142 69.028  1.00 52.80  ? 127 ALA N C   1 
ATOM   30061 O  O   . ALA N  1 135 ? 71.487  -17.941 67.970  1.00 48.22  ? 127 ALA N O   1 
ATOM   30062 C  CB  . ALA N  1 135 ? 70.145  -16.206 70.473  1.00 53.49  ? 127 ALA N CB  1 
ATOM   30063 N  N   . ALA N  1 136 ? 71.209  -19.132 69.872  1.00 51.17  ? 128 ALA N N   1 
ATOM   30064 C  CA  . ALA N  1 136 ? 72.301  -20.041 69.544  1.00 49.60  ? 128 ALA N CA  1 
ATOM   30065 C  C   . ALA N  1 136 ? 71.945  -20.848 68.290  1.00 49.76  ? 128 ALA N C   1 
ATOM   30066 O  O   . ALA N  1 136 ? 72.727  -20.898 67.333  1.00 49.82  ? 128 ALA N O   1 
ATOM   30067 C  CB  . ALA N  1 136 ? 72.627  -20.929 70.723  1.00 50.31  ? 128 ALA N CB  1 
ATOM   30068 N  N   . VAL N  1 137 ? 70.758  -21.470 68.274  1.00 46.21  ? 129 VAL N N   1 
ATOM   30069 C  CA  . VAL N  1 137 ? 70.346  -22.241 67.107  1.00 48.31  ? 129 VAL N CA  1 
ATOM   30070 C  C   . VAL N  1 137 ? 70.367  -21.347 65.865  1.00 48.94  ? 129 VAL N C   1 
ATOM   30071 O  O   . VAL N  1 137 ? 70.780  -21.777 64.786  1.00 49.53  ? 129 VAL N O   1 
ATOM   30072 C  CB  . VAL N  1 137 ? 68.973  -22.917 67.320  1.00 48.63  ? 129 VAL N CB  1 
ATOM   30073 C  CG1 . VAL N  1 137 ? 68.356  -23.401 66.016  1.00 48.29  ? 129 VAL N CG1 1 
ATOM   30074 C  CG2 . VAL N  1 137 ? 69.054  -24.067 68.311  1.00 45.67  ? 129 VAL N CG2 1 
ATOM   30075 N  N   . GLY N  1 138 ? 69.938  -20.088 66.013  1.00 51.76  ? 130 GLY N N   1 
ATOM   30076 C  CA  . GLY N  1 138 ? 69.941  -19.149 64.900  1.00 52.83  ? 130 GLY N CA  1 
ATOM   30077 C  C   . GLY N  1 138 ? 71.332  -18.962 64.298  1.00 49.27  ? 130 GLY N C   1 
ATOM   30078 O  O   . GLY N  1 138 ? 71.490  -18.930 63.079  1.00 46.39  ? 130 GLY N O   1 
ATOM   30079 N  N   . ARG N  1 139 ? 72.340  -18.862 65.165  1.00 50.96  ? 131 ARG N N   1 
ATOM   30080 C  CA  . ARG N  1 139 ? 73.709  -18.683 64.708  1.00 54.98  ? 131 ARG N CA  1 
ATOM   30081 C  C   . ARG N  1 139 ? 74.234  -19.954 64.041  1.00 57.16  ? 131 ARG N C   1 
ATOM   30082 O  O   . ARG N  1 139 ? 74.877  -19.890 62.990  1.00 60.10  ? 131 ARG N O   1 
ATOM   30083 C  CB  . ARG N  1 139 ? 74.598  -18.253 65.875  1.00 57.27  ? 131 ARG N CB  1 
ATOM   30084 C  CG  . ARG N  1 139 ? 74.371  -16.804 66.277  1.00 57.88  ? 131 ARG N CG  1 
ATOM   30085 C  CD  . ARG N  1 139 ? 75.451  -16.301 67.212  1.00 61.67  ? 131 ARG N CD  1 
ATOM   30086 N  NE  . ARG N  1 139 ? 75.326  -16.842 68.560  1.00 62.60  ? 131 ARG N NE  1 
ATOM   30087 C  CZ  . ARG N  1 139 ? 74.458  -16.431 69.482  1.00 58.08  ? 131 ARG N CZ  1 
ATOM   30088 N  NH1 . ARG N  1 139 ? 73.625  -15.430 69.243  1.00 63.74  ? 131 ARG N NH1 1 
ATOM   30089 N  NH2 . ARG N  1 139 ? 74.446  -17.015 70.665  1.00 51.56  ? 131 ARG N NH2 1 
ATOM   30090 N  N   . VAL N  1 140 ? 73.959  -21.113 64.642  1.00 56.49  ? 132 VAL N N   1 
ATOM   30091 C  CA  . VAL N  1 140 ? 74.423  -22.374 64.084  1.00 54.28  ? 132 VAL N CA  1 
ATOM   30092 C  C   . VAL N  1 140 ? 73.828  -22.583 62.695  1.00 50.86  ? 132 VAL N C   1 
ATOM   30093 O  O   . VAL N  1 140 ? 74.513  -23.072 61.793  1.00 51.17  ? 132 VAL N O   1 
ATOM   30094 C  CB  . VAL N  1 140 ? 74.085  -23.542 65.023  1.00 55.46  ? 132 VAL N CB  1 
ATOM   30095 C  CG1 . VAL N  1 140 ? 74.458  -24.882 64.403  1.00 53.98  ? 132 VAL N CG1 1 
ATOM   30096 C  CG2 . VAL N  1 140 ? 74.742  -23.337 66.383  1.00 55.34  ? 132 VAL N CG2 1 
ATOM   30097 N  N   . ALA N  1 141 ? 72.553  -22.204 62.526  1.00 54.33  ? 133 ALA N N   1 
ATOM   30098 C  CA  . ALA N  1 141 ? 71.877  -22.338 61.239  1.00 56.45  ? 133 ALA N CA  1 
ATOM   30099 C  C   . ALA N  1 141 ? 72.451  -21.363 60.210  1.00 58.13  ? 133 ALA N C   1 
ATOM   30100 O  O   . ALA N  1 141 ? 72.561  -21.712 59.038  1.00 57.54  ? 133 ALA N O   1 
ATOM   30101 C  CB  . ALA N  1 141 ? 70.394  -22.125 61.403  1.00 59.69  ? 133 ALA N CB  1 
ATOM   30102 N  N   . ASP N  1 142 ? 72.796  -20.140 60.638  1.00 59.61  ? 134 ASP N N   1 
ATOM   30103 C  CA  . ASP N  1 142 ? 73.411  -19.163 59.745  1.00 58.89  ? 134 ASP N CA  1 
ATOM   30104 C  C   . ASP N  1 142 ? 74.754  -19.675 59.233  1.00 55.72  ? 134 ASP N C   1 
ATOM   30105 O  O   . ASP N  1 142 ? 75.034  -19.659 58.038  1.00 52.81  ? 134 ASP N O   1 
ATOM   30106 C  CB  . ASP N  1 142 ? 73.613  -17.823 60.450  1.00 58.72  ? 134 ASP N CB  1 
ATOM   30107 C  CG  . ASP N  1 142 ? 72.307  -17.097 60.699  1.00 62.26  ? 134 ASP N CG  1 
ATOM   30108 O  OD1 . ASP N  1 142 ? 71.331  -17.405 59.986  1.00 61.54  ? 134 ASP N OD1 1 
ATOM   30109 O  OD2 . ASP N  1 142 ? 72.265  -16.270 61.627  1.00 62.42  ? 134 ASP N OD2 1 
ATOM   30110 N  N   . ARG N  1 143 ? 75.578  -20.143 60.161  1.00 56.10  ? 135 ARG N N   1 
ATOM   30111 C  CA  . ARG N  1 143 ? 76.868  -20.704 59.815  1.00 60.60  ? 135 ARG N CA  1 
ATOM   30112 C  C   . ARG N  1 143 ? 76.694  -21.912 58.894  1.00 55.41  ? 135 ARG N C   1 
ATOM   30113 O  O   . ARG N  1 143 ? 77.401  -22.047 57.898  1.00 59.64  ? 135 ARG N O   1 
ATOM   30114 C  CB  . ARG N  1 143 ? 77.571  -21.062 61.118  1.00 65.27  ? 135 ARG N CB  1 
ATOM   30115 C  CG  . ARG N  1 143 ? 78.992  -21.554 60.951  1.00 71.58  ? 135 ARG N CG  1 
ATOM   30116 C  CD  . ARG N  1 143 ? 79.532  -21.642 62.358  1.00 76.09  ? 135 ARG N CD  1 
ATOM   30117 N  NE  . ARG N  1 143 ? 80.451  -22.751 62.499  1.00 78.99  ? 135 ARG N NE  1 
ATOM   30118 C  CZ  . ARG N  1 143 ? 81.705  -22.750 62.077  1.00 77.75  ? 135 ARG N CZ  1 
ATOM   30119 N  NH1 . ARG N  1 143 ? 82.184  -21.738 61.375  1.00 83.56  ? 135 ARG N NH1 1 
ATOM   30120 N  NH2 . ARG N  1 143 ? 82.487  -23.770 62.371  1.00 79.38  ? 135 ARG N NH2 1 
ATOM   30121 N  N   . ALA N  1 144 ? 75.745  -22.788 59.228  1.00 55.04  ? 136 ALA N N   1 
ATOM   30122 C  CA  . ALA N  1 144 ? 75.492  -23.972 58.420  1.00 58.20  ? 136 ALA N CA  1 
ATOM   30123 C  C   . ALA N  1 144 ? 75.049  -23.591 57.008  1.00 58.00  ? 136 ALA N C   1 
ATOM   30124 O  O   . ALA N  1 144 ? 75.351  -24.305 56.053  1.00 57.46  ? 136 ALA N O   1 
ATOM   30125 C  CB  . ALA N  1 144 ? 74.461  -24.850 59.089  1.00 60.75  ? 136 ALA N CB  1 
ATOM   30126 N  N   . SER N  1 145 ? 74.324  -22.473 56.881  1.00 60.38  ? 137 SER N N   1 
ATOM   30127 C  CA  . SER N  1 145 ? 73.781  -22.037 55.604  1.00 63.43  ? 137 SER N CA  1 
ATOM   30128 C  C   . SER N  1 145 ? 74.889  -21.879 54.563  1.00 65.17  ? 137 SER N C   1 
ATOM   30129 O  O   . SER N  1 145 ? 74.796  -22.414 53.461  1.00 62.26  ? 137 SER N O   1 
ATOM   30130 C  CB  . SER N  1 145 ? 73.004  -20.759 55.770  1.00 65.68  ? 137 SER N CB  1 
ATOM   30131 O  OG  . SER N  1 145 ? 71.955  -20.688 54.820  1.00 73.66  ? 137 SER N OG  1 
ATOM   30132 N  N   . ASP N  1 146 ? 75.958  -21.170 54.933  1.00 71.30  ? 138 ASP N N   1 
ATOM   30133 C  CA  . ASP N  1 146 ? 77.056  -20.894 54.016  1.00 74.65  ? 138 ASP N CA  1 
ATOM   30134 C  C   . ASP N  1 146 ? 77.791  -22.167 53.587  1.00 65.49  ? 138 ASP N C   1 
ATOM   30135 O  O   . ASP N  1 146 ? 78.454  -22.170 52.555  1.00 59.94  ? 138 ASP N O   1 
ATOM   30136 C  CB  . ASP N  1 146 ? 78.014  -19.886 54.650  1.00 81.30  ? 138 ASP N CB  1 
ATOM   30137 C  CG  . ASP N  1 146 ? 77.307  -18.620 55.118  1.00 85.81  ? 138 ASP N CG  1 
ATOM   30138 O  OD1 . ASP N  1 146 ? 76.485  -18.082 54.339  1.00 83.41  ? 138 ASP N OD1 1 
ATOM   30139 O  OD2 . ASP N  1 146 ? 77.569  -18.186 56.262  1.00 80.34  ? 138 ASP N OD2 1 
ATOM   30140 N  N   . LEU N  1 147 ? 77.680  -23.246 54.370  1.00 62.57  ? 139 LEU N N   1 
ATOM   30141 C  CA  . LEU N  1 147 ? 78.333  -24.508 54.048  1.00 58.61  ? 139 LEU N CA  1 
ATOM   30142 C  C   . LEU N  1 147 ? 77.384  -25.458 53.318  1.00 56.88  ? 139 LEU N C   1 
ATOM   30143 O  O   . LEU N  1 147 ? 77.743  -26.607 53.064  1.00 53.42  ? 139 LEU N O   1 
ATOM   30144 C  CB  . LEU N  1 147 ? 78.823  -25.129 55.357  1.00 61.82  ? 139 LEU N CB  1 
ATOM   30145 C  CG  . LEU N  1 147 ? 79.540  -24.134 56.268  1.00 66.50  ? 139 LEU N CG  1 
ATOM   30146 C  CD1 . LEU N  1 147 ? 79.400  -24.502 57.732  1.00 68.20  ? 139 LEU N CD1 1 
ATOM   30147 C  CD2 . LEU N  1 147 ? 81.005  -24.040 55.889  1.00 67.65  ? 139 LEU N CD2 1 
ATOM   30148 N  N   . GLY N  1 148 ? 76.176  -24.980 52.984  1.00 58.35  ? 140 GLY N N   1 
ATOM   30149 C  CA  . GLY N  1 148 ? 75.177  -25.766 52.267  1.00 60.55  ? 140 GLY N CA  1 
ATOM   30150 C  C   . GLY N  1 148 ? 74.598  -26.921 53.088  1.00 61.59  ? 140 GLY N C   1 
ATOM   30151 O  O   . GLY N  1 148 ? 74.430  -28.022 52.566  1.00 55.61  ? 140 GLY N O   1 
ATOM   30152 N  N   . ILE N  1 149 ? 74.282  -26.663 54.366  1.00 59.30  ? 141 ILE N N   1 
ATOM   30153 C  CA  . ILE N  1 149 ? 73.832  -27.711 55.266  1.00 60.19  ? 141 ILE N CA  1 
ATOM   30154 C  C   . ILE N  1 149 ? 72.485  -27.307 55.837  1.00 56.63  ? 141 ILE N C   1 
ATOM   30155 O  O   . ILE N  1 149 ? 72.338  -26.189 56.317  1.00 52.80  ? 141 ILE N O   1 
ATOM   30156 C  CB  . ILE N  1 149 ? 74.843  -27.980 56.397  1.00 64.99  ? 141 ILE N CB  1 
ATOM   30157 C  CG1 . ILE N  1 149 ? 76.237  -28.266 55.841  1.00 66.65  ? 141 ILE N CG1 1 
ATOM   30158 C  CG2 . ILE N  1 149 ? 74.367  -29.117 57.299  1.00 66.86  ? 141 ILE N CG2 1 
ATOM   30159 C  CD1 . ILE N  1 149 ? 77.315  -28.265 56.893  1.00 70.51  ? 141 ILE N CD1 1 
ATOM   30160 N  N   . ASN N  1 150 ? 71.533  -28.244 55.793  1.00 57.64  ? 142 ASN N N   1 
ATOM   30161 C  CA  . ASN N  1 150 ? 70.266  -28.098 56.489  1.00 56.37  ? 142 ASN N CA  1 
ATOM   30162 C  C   . ASN N  1 150 ? 70.451  -28.470 57.954  1.00 50.74  ? 142 ASN N C   1 
ATOM   30163 O  O   . ASN N  1 150 ? 71.236  -29.347 58.295  1.00 53.50  ? 142 ASN N O   1 
ATOM   30164 C  CB  . ASN N  1 150 ? 69.172  -28.965 55.867  1.00 62.49  ? 142 ASN N CB  1 
ATOM   30165 C  CG  . ASN N  1 150 ? 68.909  -28.611 54.419  1.00 67.61  ? 142 ASN N CG  1 
ATOM   30166 O  OD1 . ASN N  1 150 ? 68.425  -27.521 54.116  1.00 73.66  ? 142 ASN N OD1 1 
ATOM   30167 N  ND2 . ASN N  1 150 ? 69.232  -29.520 53.516  1.00 65.69  ? 142 ASN N ND2 1 
ATOM   30168 N  N   . VAL N  1 151 ? 69.713  -27.782 58.818  1.00 49.97  ? 143 VAL N N   1 
ATOM   30169 C  CA  . VAL N  1 151 ? 69.718  -28.070 60.235  1.00 49.00  ? 143 VAL N CA  1 
ATOM   30170 C  C   . VAL N  1 151 ? 68.281  -28.316 60.664  1.00 48.71  ? 143 VAL N C   1 
ATOM   30171 O  O   . VAL N  1 151 ? 67.429  -27.437 60.531  1.00 46.11  ? 143 VAL N O   1 
ATOM   30172 C  CB  . VAL N  1 151 ? 70.347  -26.920 61.033  1.00 53.99  ? 143 VAL N CB  1 
ATOM   30173 C  CG1 . VAL N  1 151 ? 70.219  -27.163 62.522  1.00 56.70  ? 143 VAL N CG1 1 
ATOM   30174 C  CG2 . VAL N  1 151 ? 71.799  -26.730 60.646  1.00 57.15  ? 143 VAL N CG2 1 
ATOM   30175 N  N   . SER N  1 152 ? 68.038  -29.517 61.201  1.00 51.93  ? 144 SER N N   1 
ATOM   30176 C  CA  . SER N  1 152 ? 66.687  -29.987 61.475  1.00 52.43  ? 144 SER N CA  1 
ATOM   30177 C  C   . SER N  1 152 ? 66.521  -30.283 62.963  1.00 46.01  ? 144 SER N C   1 
ATOM   30178 O  O   . SER N  1 152 ? 67.173  -31.173 63.489  1.00 46.87  ? 144 SER N O   1 
ATOM   30179 C  CB  . SER N  1 152 ? 66.375  -31.198 60.633  1.00 53.84  ? 144 SER N CB  1 
ATOM   30180 O  OG  . SER N  1 152 ? 66.055  -30.819 59.298  1.00 56.87  ? 144 SER N OG  1 
ATOM   30181 N  N   . LEU N  1 153 ? 65.640  -29.535 63.635  1.00 44.35  ? 145 LEU N N   1 
ATOM   30182 C  CA  . LEU N  1 153 ? 65.420  -29.716 65.062  1.00 42.10  ? 145 LEU N CA  1 
ATOM   30183 C  C   . LEU N  1 153 ? 64.557  -30.956 65.268  1.00 42.01  ? 145 LEU N C   1 
ATOM   30184 O  O   . LEU N  1 153 ? 63.440  -31.016 64.768  1.00 42.07  ? 145 LEU N O   1 
ATOM   30185 C  CB  . LEU N  1 153 ? 64.714  -28.490 65.649  1.00 40.71  ? 145 LEU N CB  1 
ATOM   30186 C  CG  . LEU N  1 153 ? 65.310  -27.118 65.342  1.00 40.68  ? 145 LEU N CG  1 
ATOM   30187 C  CD1 . LEU N  1 153 ? 64.638  -26.060 66.197  1.00 41.80  ? 145 LEU N CD1 1 
ATOM   30188 C  CD2 . LEU N  1 153 ? 66.810  -27.094 65.575  1.00 42.00  ? 145 LEU N CD2 1 
ATOM   30189 N  N   . GLU N  1 154 ? 65.061  -31.942 66.015  1.00 42.63  ? 146 GLU N N   1 
ATOM   30190 C  CA  . GLU N  1 154 ? 64.299  -33.161 66.251  1.00 40.88  ? 146 GLU N CA  1 
ATOM   30191 C  C   . GLU N  1 154 ? 63.320  -32.991 67.412  1.00 37.64  ? 146 GLU N C   1 
ATOM   30192 O  O   . GLU N  1 154 ? 63.703  -32.630 68.521  1.00 35.03  ? 146 GLU N O   1 
ATOM   30193 C  CB  . GLU N  1 154 ? 65.214  -34.341 66.545  1.00 40.09  ? 146 GLU N CB  1 
ATOM   30194 C  CG  . GLU N  1 154 ? 64.480  -35.668 66.546  1.00 41.38  ? 146 GLU N CG  1 
ATOM   30195 C  CD  . GLU N  1 154 ? 65.414  -36.828 66.826  1.00 42.61  ? 146 GLU N CD  1 
ATOM   30196 O  OE1 . GLU N  1 154 ? 66.594  -36.544 67.079  1.00 44.97  ? 146 GLU N OE1 1 
ATOM   30197 O  OE2 . GLU N  1 154 ? 64.977  -38.006 66.792  1.00 45.15  ? 146 GLU N OE2 1 
ATOM   30198 N  N   . VAL N  1 155 ? 62.051  -33.294 67.143  1.00 35.21  ? 147 VAL N N   1 
ATOM   30199 C  CA  . VAL N  1 155 ? 61.034  -33.260 68.170  1.00 37.33  ? 147 VAL N CA  1 
ATOM   30200 C  C   . VAL N  1 155 ? 61.155  -34.551 68.977  1.00 37.27  ? 147 VAL N C   1 
ATOM   30201 O  O   . VAL N  1 155 ? 61.065  -35.646 68.423  1.00 37.59  ? 147 VAL N O   1 
ATOM   30202 C  CB  . VAL N  1 155 ? 59.631  -33.091 67.558  1.00 40.63  ? 147 VAL N CB  1 
ATOM   30203 C  CG1 . VAL N  1 155 ? 58.564  -32.951 68.638  1.00 41.11  ? 147 VAL N CG1 1 
ATOM   30204 C  CG2 . VAL N  1 155 ? 59.568  -31.915 66.590  1.00 40.72  ? 147 VAL N CG2 1 
ATOM   30205 N  N   . VAL N  1 156 ? 61.379  -34.427 70.289  1.00 33.89  ? 148 VAL N N   1 
ATOM   30206 C  CA  . VAL N  1 156 ? 61.472  -35.610 71.123  1.00 33.51  ? 148 VAL N CA  1 
ATOM   30207 C  C   . VAL N  1 156 ? 60.504  -35.456 72.290  1.00 34.27  ? 148 VAL N C   1 
ATOM   30208 O  O   . VAL N  1 156 ? 59.891  -34.406 72.475  1.00 35.47  ? 148 VAL N O   1 
ATOM   30209 C  CB  . VAL N  1 156 ? 62.921  -35.900 71.571  1.00 32.89  ? 148 VAL N CB  1 
ATOM   30210 C  CG1 . VAL N  1 156 ? 63.831  -36.166 70.379  1.00 32.53  ? 148 VAL N CG1 1 
ATOM   30211 C  CG2 . VAL N  1 156 ? 63.487  -34.792 72.446  1.00 33.25  ? 148 VAL N CG2 1 
ATOM   30212 N  N   . ASN N  1 157 ? 60.393  -36.528 73.078  1.00 33.58  ? 149 ASN N N   1 
ATOM   30213 C  CA  . ASN N  1 157 ? 59.349  -36.656 74.077  1.00 32.80  ? 149 ASN N CA  1 
ATOM   30214 C  C   . ASN N  1 157 ? 59.755  -35.992 75.390  1.00 31.82  ? 149 ASN N C   1 
ATOM   30215 O  O   . ASN N  1 157 ? 60.917  -35.673 75.632  1.00 27.28  ? 149 ASN N O   1 
ATOM   30216 C  CB  . ASN N  1 157 ? 58.992  -38.128 74.322  1.00 32.62  ? 149 ASN N CB  1 
ATOM   30217 C  CG  . ASN N  1 157 ? 60.120  -38.920 74.958  1.00 32.04  ? 149 ASN N CG  1 
ATOM   30218 O  OD1 . ASN N  1 157 ? 60.526  -38.668 76.091  1.00 35.48  ? 149 ASN N OD1 1 
ATOM   30219 N  ND2 . ASN N  1 157 ? 60.653  -39.882 74.232  1.00 30.98  ? 149 ASN N ND2 1 
ATOM   30220 N  N   . ARG N  1 158 ? 58.756  -35.905 76.278  1.00 35.10  ? 150 ARG N N   1 
ATOM   30221 C  CA  . ARG N  1 158 ? 58.838  -35.142 77.510  1.00 34.31  ? 150 ARG N CA  1 
ATOM   30222 C  C   . ARG N  1 158 ? 60.035  -35.556 78.357  1.00 31.67  ? 150 ARG N C   1 
ATOM   30223 O  O   . ARG N  1 158 ? 60.540  -34.756 79.128  1.00 32.78  ? 150 ARG N O   1 
ATOM   30224 C  CB  . ARG N  1 158 ? 57.540  -35.301 78.304  1.00 33.14  ? 150 ARG N CB  1 
ATOM   30225 C  CG  . ARG N  1 158 ? 57.341  -36.698 78.852  1.00 33.97  ? 150 ARG N CG  1 
ATOM   30226 C  CD  . ARG N  1 158 ? 55.914  -36.973 79.281  1.00 35.05  ? 150 ARG N CD  1 
ATOM   30227 N  NE  . ARG N  1 158 ? 54.931  -36.725 78.238  1.00 34.89  ? 150 ARG N NE  1 
ATOM   30228 C  CZ  . ARG N  1 158 ? 53.646  -36.441 78.461  1.00 39.31  ? 150 ARG N CZ  1 
ATOM   30229 N  NH1 . ARG N  1 158 ? 53.123  -36.584 79.667  1.00 41.96  ? 150 ARG N NH1 1 
ATOM   30230 N  NH2 . ARG N  1 158 ? 52.869  -36.033 77.470  1.00 40.47  ? 150 ARG N NH2 1 
ATOM   30231 N  N   . TYR N  1 159 ? 60.488  -36.799 78.229  1.00 34.43  ? 151 TYR N N   1 
ATOM   30232 C  CA  . TYR N  1 159 ? 61.567  -37.283 79.079  1.00 34.18  ? 151 TYR N CA  1 
ATOM   30233 C  C   . TYR N  1 159 ? 62.946  -36.960 78.519  1.00 31.80  ? 151 TYR N C   1 
ATOM   30234 O  O   . TYR N  1 159 ? 63.935  -37.255 79.184  1.00 31.34  ? 151 TYR N O   1 
ATOM   30235 C  CB  . TYR N  1 159 ? 61.511  -38.801 79.238  1.00 34.88  ? 151 TYR N CB  1 
ATOM   30236 C  CG  . TYR N  1 159 ? 60.229  -39.339 79.814  1.00 34.28  ? 151 TYR N CG  1 
ATOM   30237 C  CD1 . TYR N  1 159 ? 59.997  -39.335 81.174  1.00 35.93  ? 151 TYR N CD1 1 
ATOM   30238 C  CD2 . TYR N  1 159 ? 59.242  -39.841 78.992  1.00 34.15  ? 151 TYR N CD2 1 
ATOM   30239 C  CE1 . TYR N  1 159 ? 58.823  -39.843 81.709  1.00 37.97  ? 151 TYR N CE1 1 
ATOM   30240 C  CE2 . TYR N  1 159 ? 58.057  -40.335 79.506  1.00 36.64  ? 151 TYR N CE2 1 
ATOM   30241 C  CZ  . TYR N  1 159 ? 57.845  -40.343 80.872  1.00 38.55  ? 151 TYR N CZ  1 
ATOM   30242 O  OH  . TYR N  1 159 ? 56.678  -40.850 81.400  1.00 40.81  ? 151 TYR N OH  1 
ATOM   30243 N  N   . GLU N  1 160 ? 63.003  -36.422 77.292  1.00 33.09  ? 152 GLU N N   1 
ATOM   30244 C  CA  . GLU N  1 160 ? 64.266  -36.139 76.625  1.00 33.91  ? 152 GLU N CA  1 
ATOM   30245 C  C   . GLU N  1 160 ? 64.429  -34.657 76.249  1.00 35.26  ? 152 GLU N C   1 
ATOM   30246 O  O   . GLU N  1 160 ? 65.483  -34.283 75.734  1.00 30.96  ? 152 GLU N O   1 
ATOM   30247 C  CB  . GLU N  1 160 ? 64.386  -37.015 75.383  1.00 36.05  ? 152 GLU N CB  1 
ATOM   30248 C  CG  . GLU N  1 160 ? 64.593  -38.499 75.671  1.00 39.47  ? 152 GLU N CG  1 
ATOM   30249 C  CD  . GLU N  1 160 ? 64.980  -39.258 74.409  1.00 42.71  ? 152 GLU N CD  1 
ATOM   30250 O  OE1 . GLU N  1 160 ? 65.707  -38.651 73.592  1.00 43.94  ? 152 GLU N OE1 1 
ATOM   30251 O  OE2 . GLU N  1 160 ? 64.562  -40.428 74.222  1.00 38.03  ? 152 GLU N OE2 1 
ATOM   30252 N  N   . THR N  1 161 ? 63.388  -33.828 76.468  1.00 36.42  ? 153 THR N N   1 
ATOM   30253 C  CA  . THR N  1 161 ? 63.478  -32.369 76.441  1.00 37.06  ? 153 THR N CA  1 
ATOM   30254 C  C   . THR N  1 161 ? 62.210  -31.799 77.070  1.00 37.91  ? 153 THR N C   1 
ATOM   30255 O  O   . THR N  1 161 ? 61.180  -32.474 77.101  1.00 36.43  ? 153 THR N O   1 
ATOM   30256 C  CB  . THR N  1 161 ? 63.623  -31.789 75.024  1.00 37.56  ? 153 THR N CB  1 
ATOM   30257 O  OG1 . THR N  1 161 ? 63.872  -30.382 75.100  1.00 37.01  ? 153 THR N OG1 1 
ATOM   30258 C  CG2 . THR N  1 161 ? 62.388  -32.020 74.182  1.00 37.21  ? 153 THR N CG2 1 
ATOM   30259 N  N   . ASN N  1 162 ? 62.303  -30.549 77.540  1.00 38.02  ? 154 ASN N N   1 
ATOM   30260 C  CA  . ASN N  1 162 ? 61.152  -29.792 78.015  1.00 41.55  ? 154 ASN N CA  1 
ATOM   30261 C  C   . ASN N  1 162 ? 60.876  -28.582 77.118  1.00 43.97  ? 154 ASN N C   1 
ATOM   30262 O  O   . ASN N  1 162 ? 60.120  -27.691 77.507  1.00 47.03  ? 154 ASN N O   1 
ATOM   30263 C  CB  . ASN N  1 162 ? 61.360  -29.294 79.447  1.00 44.03  ? 154 ASN N CB  1 
ATOM   30264 C  CG  . ASN N  1 162 ? 62.549  -28.358 79.597  1.00 44.47  ? 154 ASN N CG  1 
ATOM   30265 O  OD1 . ASN N  1 162 ? 63.250  -28.049 78.631  1.00 43.40  ? 154 ASN N OD1 1 
ATOM   30266 N  ND2 . ASN N  1 162 ? 62.766  -27.874 80.810  1.00 47.06  ? 154 ASN N ND2 1 
ATOM   30267 N  N   . VAL N  1 163 ? 61.498  -28.544 75.932  1.00 45.41  ? 155 VAL N N   1 
ATOM   30268 C  CA  . VAL N  1 163 ? 61.381  -27.425 75.009  1.00 45.27  ? 155 VAL N CA  1 
ATOM   30269 C  C   . VAL N  1 163 ? 60.432  -27.786 73.864  1.00 46.00  ? 155 VAL N C   1 
ATOM   30270 O  O   . VAL N  1 163 ? 59.364  -27.191 73.760  1.00 52.98  ? 155 VAL N O   1 
ATOM   30271 C  CB  . VAL N  1 163 ? 62.764  -27.008 74.479  1.00 43.80  ? 155 VAL N CB  1 
ATOM   30272 C  CG1 . VAL N  1 163 ? 62.645  -25.890 73.460  1.00 42.77  ? 155 VAL N CG1 1 
ATOM   30273 C  CG2 . VAL N  1 163 ? 63.696  -26.625 75.614  1.00 43.18  ? 155 VAL N CG2 1 
ATOM   30274 N  N   . LEU N  1 164 ? 60.829  -28.742 73.003  1.00 43.58  ? 156 LEU N N   1 
ATOM   30275 C  CA  . LEU N  1 164 ? 60.104  -29.072 71.776  1.00 38.75  ? 156 LEU N CA  1 
ATOM   30276 C  C   . LEU N  1 164 ? 59.579  -30.513 71.816  1.00 38.37  ? 156 LEU N C   1 
ATOM   30277 O  O   . LEU N  1 164 ? 60.224  -31.451 71.344  1.00 37.82  ? 156 LEU N O   1 
ATOM   30278 C  CB  . LEU N  1 164 ? 61.033  -28.893 70.570  1.00 37.40  ? 156 LEU N CB  1 
ATOM   30279 C  CG  . LEU N  1 164 ? 61.489  -27.475 70.229  1.00 37.64  ? 156 LEU N CG  1 
ATOM   30280 C  CD1 . LEU N  1 164 ? 62.258  -27.484 68.919  1.00 36.63  ? 156 LEU N CD1 1 
ATOM   30281 C  CD2 . LEU N  1 164 ? 60.330  -26.483 70.147  1.00 38.09  ? 156 LEU N CD2 1 
ATOM   30282 N  N   . ASN N  1 165 ? 58.359  -30.691 72.326  1.00 39.40  ? 157 ASN N N   1 
ATOM   30283 C  CA  . ASN N  1 165 ? 57.800  -32.027 72.478  1.00 40.46  ? 157 ASN N CA  1 
ATOM   30284 C  C   . ASN N  1 165 ? 56.834  -32.406 71.355  1.00 40.49  ? 157 ASN N C   1 
ATOM   30285 O  O   . ASN N  1 165 ? 56.547  -33.591 71.207  1.00 44.32  ? 157 ASN N O   1 
ATOM   30286 C  CB  . ASN N  1 165 ? 57.097  -32.187 73.824  1.00 40.02  ? 157 ASN N CB  1 
ATOM   30287 C  CG  . ASN N  1 165 ? 58.047  -32.034 74.987  1.00 40.11  ? 157 ASN N CG  1 
ATOM   30288 O  OD1 . ASN N  1 165 ? 57.846  -31.182 75.846  1.00 46.15  ? 157 ASN N OD1 1 
ATOM   30289 N  ND2 . ASN N  1 165 ? 59.094  -32.841 75.012  1.00 41.91  ? 157 ASN N ND2 1 
ATOM   30290 N  N   . THR N  1 166 ? 56.333  -31.422 70.589  1.00 38.85  ? 158 THR N N   1 
ATOM   30291 C  CA  . THR N  1 166 ? 55.402  -31.665 69.496  1.00 38.71  ? 158 THR N CA  1 
ATOM   30292 C  C   . THR N  1 166 ? 55.826  -30.884 68.255  1.00 38.34  ? 158 THR N C   1 
ATOM   30293 O  O   . THR N  1 166 ? 56.505  -29.865 68.349  1.00 39.14  ? 158 THR N O   1 
ATOM   30294 C  CB  . THR N  1 166 ? 53.969  -31.275 69.887  1.00 43.96  ? 158 THR N CB  1 
ATOM   30295 O  OG1 . THR N  1 166 ? 53.884  -29.867 70.157  1.00 40.74  ? 158 THR N OG1 1 
ATOM   30296 C  CG2 . THR N  1 166 ? 53.481  -32.063 71.085  1.00 45.58  ? 158 THR N CG2 1 
ATOM   30297 N  N   . GLY N  1 167 ? 55.378  -31.347 67.087  1.00 38.63  ? 159 GLY N N   1 
ATOM   30298 C  CA  . GLY N  1 167 ? 55.653  -30.661 65.836  1.00 40.87  ? 159 GLY N CA  1 
ATOM   30299 C  C   . GLY N  1 167 ? 55.151  -29.215 65.832  1.00 46.67  ? 159 GLY N C   1 
ATOM   30300 O  O   . GLY N  1 167 ? 55.735  -28.363 65.162  1.00 49.82  ? 159 GLY N O   1 
ATOM   30301 N  N   . ARG N  1 168 ? 54.077  -28.934 66.586  1.00 46.91  ? 160 ARG N N   1 
ATOM   30302 C  CA  . ARG N  1 168 ? 53.506  -27.596 66.624  1.00 49.77  ? 160 ARG N CA  1 
ATOM   30303 C  C   . ARG N  1 168 ? 54.417  -26.632 67.387  1.00 50.95  ? 160 ARG N C   1 
ATOM   30304 O  O   . ARG N  1 168 ? 54.568  -25.474 66.984  1.00 50.99  ? 160 ARG N O   1 
ATOM   30305 C  CB  . ARG N  1 168 ? 52.099  -27.611 67.228  1.00 57.00  ? 160 ARG N CB  1 
ATOM   30306 C  CG  . ARG N  1 168 ? 51.575  -26.233 67.611  1.00 62.30  ? 160 ARG N CG  1 
ATOM   30307 C  CD  . ARG N  1 168 ? 50.150  -26.274 68.129  1.00 72.44  ? 160 ARG N CD  1 
ATOM   30308 N  NE  . ARG N  1 168 ? 49.333  -27.230 67.387  1.00 85.62  ? 160 ARG N NE  1 
ATOM   30309 C  CZ  . ARG N  1 168 ? 48.525  -26.938 66.367  1.00 88.40  ? 160 ARG N CZ  1 
ATOM   30310 N  NH1 . ARG N  1 168 ? 48.398  -25.695 65.931  1.00 85.06  ? 160 ARG N NH1 1 
ATOM   30311 N  NH2 . ARG N  1 168 ? 47.846  -27.907 65.776  1.00 86.83  ? 160 ARG N NH2 1 
ATOM   30312 N  N   . GLN N  1 169 ? 55.010  -27.085 68.499  1.00 51.29  ? 161 GLN N N   1 
ATOM   30313 C  CA  . GLN N  1 169 ? 55.983  -26.254 69.199  1.00 48.55  ? 161 GLN N CA  1 
ATOM   30314 C  C   . GLN N  1 169 ? 57.199  -25.998 68.300  1.00 44.67  ? 161 GLN N C   1 
ATOM   30315 O  O   . GLN N  1 169 ? 57.758  -24.902 68.313  1.00 48.58  ? 161 GLN N O   1 
ATOM   30316 C  CB  . GLN N  1 169 ? 56.423  -26.883 70.521  1.00 46.01  ? 161 GLN N CB  1 
ATOM   30317 C  CG  . GLN N  1 169 ? 55.310  -27.065 71.542  1.00 44.47  ? 161 GLN N CG  1 
ATOM   30318 C  CD  . GLN N  1 169 ? 55.795  -27.849 72.740  1.00 47.55  ? 161 GLN N CD  1 
ATOM   30319 O  OE1 . GLN N  1 169 ? 56.324  -28.953 72.615  1.00 46.92  ? 161 GLN N OE1 1 
ATOM   30320 N  NE2 . GLN N  1 169 ? 55.635  -27.284 73.924  1.00 48.76  ? 161 GLN N NE2 1 
ATOM   30321 N  N   . ALA N  1 170 ? 57.606  -26.995 67.506  1.00 40.25  ? 162 ALA N N   1 
ATOM   30322 C  CA  . ALA N  1 170 ? 58.756  -26.832 66.622  1.00 44.25  ? 162 ALA N CA  1 
ATOM   30323 C  C   . ALA N  1 170 ? 58.478  -25.796 65.528  1.00 45.05  ? 162 ALA N C   1 
ATOM   30324 O  O   . ALA N  1 170 ? 59.378  -25.054 65.134  1.00 41.51  ? 162 ALA N O   1 
ATOM   30325 C  CB  . ALA N  1 170 ? 59.154  -28.154 66.004  1.00 43.56  ? 162 ALA N CB  1 
ATOM   30326 N  N   . LEU N  1 171 ? 57.248  -25.774 65.004  1.00 43.65  ? 163 LEU N N   1 
ATOM   30327 C  CA  . LEU N  1 171 ? 56.885  -24.785 64.005  1.00 45.49  ? 163 LEU N CA  1 
ATOM   30328 C  C   . LEU N  1 171 ? 56.956  -23.378 64.584  1.00 45.71  ? 163 LEU N C   1 
ATOM   30329 O  O   . LEU N  1 171 ? 57.510  -22.480 63.955  1.00 44.02  ? 163 LEU N O   1 
ATOM   30330 C  CB  . LEU N  1 171 ? 55.472  -25.066 63.507  1.00 49.47  ? 163 LEU N CB  1 
ATOM   30331 C  CG  . LEU N  1 171 ? 55.365  -26.203 62.501  1.00 54.42  ? 163 LEU N CG  1 
ATOM   30332 C  CD1 . LEU N  1 171 ? 53.902  -26.569 62.285  1.00 57.93  ? 163 LEU N CD1 1 
ATOM   30333 C  CD2 . LEU N  1 171 ? 56.032  -25.809 61.191  1.00 51.52  ? 163 LEU N CD2 1 
ATOM   30334 N  N   . ALA N  1 172 ? 56.364  -23.186 65.769  1.00 47.11  ? 164 ALA N N   1 
ATOM   30335 C  CA  . ALA N  1 172 ? 56.388  -21.890 66.433  1.00 47.41  ? 164 ALA N CA  1 
ATOM   30336 C  C   . ALA N  1 172 ? 57.831  -21.459 66.717  1.00 49.19  ? 164 ALA N C   1 
ATOM   30337 O  O   . ALA N  1 172 ? 58.160  -20.270 66.615  1.00 48.94  ? 164 ALA N O   1 
ATOM   30338 C  CB  . ALA N  1 172 ? 55.555  -21.929 67.698  1.00 45.76  ? 164 ALA N CB  1 
ATOM   30339 N  N   . TYR N  1 173 ? 58.689  -22.431 67.060  1.00 46.56  ? 165 TYR N N   1 
ATOM   30340 C  CA  . TYR N  1 173 ? 60.100  -22.155 67.293  1.00 45.58  ? 165 TYR N CA  1 
ATOM   30341 C  C   . TYR N  1 173 ? 60.744  -21.650 66.001  1.00 49.01  ? 165 TYR N C   1 
ATOM   30342 O  O   . TYR N  1 173 ? 61.303  -20.556 65.974  1.00 54.00  ? 165 TYR N O   1 
ATOM   30343 C  CB  . TYR N  1 173 ? 60.778  -23.412 67.838  1.00 42.81  ? 165 TYR N CB  1 
ATOM   30344 C  CG  . TYR N  1 173 ? 62.202  -23.272 68.313  1.00 41.68  ? 165 TYR N CG  1 
ATOM   30345 C  CD1 . TYR N  1 173 ? 63.244  -23.080 67.419  1.00 41.16  ? 165 TYR N CD1 1 
ATOM   30346 C  CD2 . TYR N  1 173 ? 62.523  -23.398 69.664  1.00 43.58  ? 165 TYR N CD2 1 
ATOM   30347 C  CE1 . TYR N  1 173 ? 64.559  -22.985 67.854  1.00 41.82  ? 165 TYR N CE1 1 
ATOM   30348 C  CE2 . TYR N  1 173 ? 63.835  -23.314 70.114  1.00 40.41  ? 165 TYR N CE2 1 
ATOM   30349 C  CZ  . TYR N  1 173 ? 64.854  -23.104 69.202  1.00 40.60  ? 165 TYR N CZ  1 
ATOM   30350 O  OH  . TYR N  1 173 ? 66.157  -23.001 69.614  1.00 45.29  ? 165 TYR N OH  1 
ATOM   30351 N  N   . LEU N  1 174 ? 60.662  -22.447 64.929  1.00 49.96  ? 166 LEU N N   1 
ATOM   30352 C  CA  . LEU N  1 174 ? 61.205  -22.056 63.633  1.00 50.78  ? 166 LEU N CA  1 
ATOM   30353 C  C   . LEU N  1 174 ? 60.712  -20.664 63.242  1.00 51.99  ? 166 LEU N C   1 
ATOM   30354 O  O   . LEU N  1 174 ? 61.455  -19.850 62.694  1.00 48.88  ? 166 LEU N O   1 
ATOM   30355 C  CB  . LEU N  1 174 ? 60.793  -23.075 62.561  1.00 48.90  ? 166 LEU N CB  1 
ATOM   30356 C  CG  . LEU N  1 174 ? 61.851  -24.100 62.163  1.00 49.23  ? 166 LEU N CG  1 
ATOM   30357 C  CD1 . LEU N  1 174 ? 62.277  -24.915 63.369  1.00 50.18  ? 166 LEU N CD1 1 
ATOM   30358 C  CD2 . LEU N  1 174 ? 61.307  -24.996 61.064  1.00 48.06  ? 166 LEU N CD2 1 
ATOM   30359 N  N   . GLU N  1 175 ? 59.443  -20.399 63.532  1.00 54.20  ? 167 GLU N N   1 
ATOM   30360 C  CA  . GLU N  1 175 ? 58.776  -19.219 63.026  1.00 59.78  ? 167 GLU N CA  1 
ATOM   30361 C  C   . GLU N  1 175 ? 59.359  -17.944 63.631  1.00 61.38  ? 167 GLU N C   1 
ATOM   30362 O  O   . GLU N  1 175 ? 59.398  -16.915 62.969  1.00 66.46  ? 167 GLU N O   1 
ATOM   30363 C  CB  . GLU N  1 175 ? 57.315  -19.383 63.374  1.00 67.83  ? 167 GLU N CB  1 
ATOM   30364 C  CG  . GLU N  1 175 ? 56.421  -18.365 62.766  1.00 77.79  ? 167 GLU N CG  1 
ATOM   30365 C  CD  . GLU N  1 175 ? 55.010  -18.873 62.980  1.00 88.36  ? 167 GLU N CD  1 
ATOM   30366 O  OE1 . GLU N  1 175 ? 54.793  -20.104 62.777  1.00 81.72  ? 167 GLU N OE1 1 
ATOM   30367 O  OE2 . GLU N  1 175 ? 54.159  -18.068 63.404  1.00 98.29  ? 167 GLU N OE2 1 
ATOM   30368 N  N   . GLU N  1 176 ? 59.806  -18.006 64.887  1.00 63.04  ? 168 GLU N N   1 
ATOM   30369 C  CA  . GLU N  1 176 ? 60.438  -16.855 65.516  1.00 64.15  ? 168 GLU N CA  1 
ATOM   30370 C  C   . GLU N  1 176 ? 61.831  -16.603 64.936  1.00 60.32  ? 168 GLU N C   1 
ATOM   30371 O  O   . GLU N  1 176 ? 62.311  -15.479 65.001  1.00 55.20  ? 168 GLU N O   1 
ATOM   30372 C  CB  . GLU N  1 176 ? 60.569  -17.042 67.028  1.00 66.51  ? 168 GLU N CB  1 
ATOM   30373 C  CG  . GLU N  1 176 ? 59.250  -17.150 67.770  1.00 66.51  ? 168 GLU N CG  1 
ATOM   30374 C  CD  . GLU N  1 176 ? 59.391  -17.013 69.278  1.00 73.31  ? 168 GLU N CD  1 
ATOM   30375 O  OE1 . GLU N  1 176 ? 60.483  -16.592 69.742  1.00 73.77  ? 168 GLU N OE1 1 
ATOM   30376 O  OE2 . GLU N  1 176 ? 58.410  -17.325 69.989  1.00 76.51  ? 168 GLU N OE2 1 
ATOM   30377 N  N   . LEU N  1 177 ? 62.488  -17.651 64.414  1.00 63.48  ? 169 LEU N N   1 
ATOM   30378 C  CA  . LEU N  1 177 ? 63.857  -17.556 63.911  1.00 63.71  ? 169 LEU N CA  1 
ATOM   30379 C  C   . LEU N  1 177 ? 63.886  -17.225 62.421  1.00 67.44  ? 169 LEU N C   1 
ATOM   30380 O  O   . LEU N  1 177 ? 64.843  -16.614 61.962  1.00 66.55  ? 169 LEU N O   1 
ATOM   30381 C  CB  . LEU N  1 177 ? 64.596  -18.880 64.133  1.00 63.63  ? 169 LEU N CB  1 
ATOM   30382 C  CG  . LEU N  1 177 ? 65.429  -18.999 65.403  1.00 66.28  ? 169 LEU N CG  1 
ATOM   30383 C  CD1 . LEU N  1 177 ? 64.610  -18.652 66.626  1.00 67.22  ? 169 LEU N CD1 1 
ATOM   30384 C  CD2 . LEU N  1 177 ? 65.988  -20.407 65.534  1.00 68.40  ? 169 LEU N CD2 1 
ATOM   30385 N  N   . ASN N  1 178 ? 62.887  -17.708 61.669  1.00 68.79  ? 170 ASN N N   1 
ATOM   30386 C  CA  . ASN N  1 178 ? 62.762  -17.439 60.243  1.00 69.03  ? 170 ASN N CA  1 
ATOM   30387 C  C   . ASN N  1 178 ? 64.094  -17.677 59.540  1.00 64.23  ? 170 ASN N C   1 
ATOM   30388 O  O   . ASN N  1 178 ? 64.617  -16.815 58.845  1.00 67.61  ? 170 ASN N O   1 
ATOM   30389 C  CB  . ASN N  1 178 ? 62.241  -16.018 59.985  1.00 72.17  ? 170 ASN N CB  1 
ATOM   30390 C  CG  . ASN N  1 178 ? 61.838  -15.781 58.542  1.00 76.46  ? 170 ASN N CG  1 
ATOM   30391 O  OD1 . ASN N  1 178 ? 62.685  -15.634 57.663  1.00 77.20  ? 170 ASN N OD1 1 
ATOM   30392 N  ND2 . ASN N  1 178 ? 60.542  -15.732 58.280  1.00 82.93  ? 170 ASN N ND2 1 
ATOM   30393 N  N   . ARG N  1 179 ? 64.672  -18.855 59.710  1.00 63.08  ? 171 ARG N N   1 
ATOM   30394 C  CA  . ARG N  1 179 ? 65.877  -19.111 58.948  1.00 62.14  ? 171 ARG N CA  1 
ATOM   30395 C  C   . ARG N  1 179 ? 65.548  -20.050 57.804  1.00 62.06  ? 171 ARG N C   1 
ATOM   30396 O  O   . ARG N  1 179 ? 64.791  -21.001 57.978  1.00 65.93  ? 171 ARG N O   1 
ATOM   30397 C  CB  . ARG N  1 179 ? 66.989  -19.666 59.826  1.00 61.30  ? 171 ARG N CB  1 
ATOM   30398 C  CG  . ARG N  1 179 ? 67.430  -18.695 60.909  1.00 64.68  ? 171 ARG N CG  1 
ATOM   30399 C  CD  . ARG N  1 179 ? 68.188  -17.488 60.378  1.00 61.80  ? 171 ARG N CD  1 
ATOM   30400 N  NE  . ARG N  1 179 ? 69.148  -16.991 61.362  1.00 60.59  ? 171 ARG N NE  1 
ATOM   30401 C  CZ  . ARG N  1 179 ? 68.847  -16.364 62.499  1.00 60.11  ? 171 ARG N CZ  1 
ATOM   30402 N  NH1 . ARG N  1 179 ? 67.593  -16.054 62.795  1.00 58.65  ? 171 ARG N NH1 1 
ATOM   30403 N  NH2 . ARG N  1 179 ? 69.820  -16.020 63.328  1.00 59.64  ? 171 ARG N NH2 1 
ATOM   30404 N  N   . PRO N  1 180 ? 66.133  -19.822 56.611  1.00 61.70  ? 172 PRO N N   1 
ATOM   30405 C  CA  . PRO N  1 180 ? 65.709  -20.542 55.412  1.00 61.90  ? 172 PRO N CA  1 
ATOM   30406 C  C   . PRO N  1 180 ? 66.141  -22.010 55.335  1.00 59.19  ? 172 PRO N C   1 
ATOM   30407 O  O   . PRO N  1 180 ? 65.516  -22.768 54.608  1.00 57.52  ? 172 PRO N O   1 
ATOM   30408 C  CB  . PRO N  1 180 ? 66.357  -19.719 54.290  1.00 60.92  ? 172 PRO N CB  1 
ATOM   30409 C  CG  . PRO N  1 180 ? 67.634  -19.226 54.916  1.00 62.61  ? 172 PRO N CG  1 
ATOM   30410 C  CD  . PRO N  1 180 ? 67.259  -18.909 56.350  1.00 62.00  ? 172 PRO N CD  1 
ATOM   30411 N  N   . ASN N  1 181 ? 67.195  -22.410 56.063  1.00 56.13  ? 173 ASN N N   1 
ATOM   30412 C  CA  . ASN N  1 181 ? 67.692  -23.781 56.019  1.00 52.87  ? 173 ASN N CA  1 
ATOM   30413 C  C   . ASN N  1 181 ? 67.358  -24.538 57.306  1.00 56.40  ? 173 ASN N C   1 
ATOM   30414 O  O   . ASN N  1 181 ? 67.828  -25.661 57.489  1.00 56.25  ? 173 ASN N O   1 
ATOM   30415 C  CB  . ASN N  1 181 ? 69.202  -23.820 55.777  1.00 52.61  ? 173 ASN N CB  1 
ATOM   30416 C  CG  . ASN N  1 181 ? 70.004  -23.211 56.911  1.00 53.89  ? 173 ASN N CG  1 
ATOM   30417 O  OD1 . ASN N  1 181 ? 69.636  -22.168 57.450  1.00 56.96  ? 173 ASN N OD1 1 
ATOM   30418 N  ND2 . ASN N  1 181 ? 71.102  -23.848 57.288  1.00 54.24  ? 173 ASN N ND2 1 
ATOM   30419 N  N   . LEU N  1 182 ? 66.548  -23.929 58.190  1.00 57.03  ? 174 LEU N N   1 
ATOM   30420 C  CA  . LEU N  1 182 ? 66.148  -24.556 59.444  1.00 52.93  ? 174 LEU N CA  1 
ATOM   30421 C  C   . LEU N  1 182 ? 64.818  -25.284 59.250  1.00 50.93  ? 174 LEU N C   1 
ATOM   30422 O  O   . LEU N  1 182 ? 63.801  -24.654 58.972  1.00 48.56  ? 174 LEU N O   1 
ATOM   30423 C  CB  . LEU N  1 182 ? 66.044  -23.480 60.532  1.00 51.69  ? 174 LEU N CB  1 
ATOM   30424 C  CG  . LEU N  1 182 ? 65.955  -23.980 61.974  1.00 55.69  ? 174 LEU N CG  1 
ATOM   30425 C  CD1 . LEU N  1 182 ? 67.237  -24.693 62.358  1.00 59.65  ? 174 LEU N CD1 1 
ATOM   30426 C  CD2 . LEU N  1 182 ? 65.693  -22.838 62.952  1.00 54.41  ? 174 LEU N CD2 1 
ATOM   30427 N  N   . GLY N  1 183 ? 64.835  -26.618 59.400  1.00 52.17  ? 175 GLY N N   1 
ATOM   30428 C  CA  . GLY N  1 183 ? 63.637  -27.445 59.280  1.00 50.11  ? 175 GLY N CA  1 
ATOM   30429 C  C   . GLY N  1 183 ? 63.287  -28.231 60.552  1.00 47.96  ? 175 GLY N C   1 
ATOM   30430 O  O   . GLY N  1 183 ? 63.866  -28.010 61.616  1.00 52.74  ? 175 GLY N O   1 
ATOM   30431 N  N   . ILE N  1 184 ? 62.304  -29.142 60.439  1.00 44.74  ? 176 ILE N N   1 
ATOM   30432 C  CA  . ILE N  1 184 ? 61.855  -29.970 61.553  1.00 41.29  ? 176 ILE N CA  1 
ATOM   30433 C  C   . ILE N  1 184 ? 62.172  -31.435 61.260  1.00 39.04  ? 176 ILE N C   1 
ATOM   30434 O  O   . ILE N  1 184 ? 62.083  -31.880 60.118  1.00 39.69  ? 176 ILE N O   1 
ATOM   30435 C  CB  . ILE N  1 184 ? 60.353  -29.784 61.821  1.00 41.84  ? 176 ILE N CB  1 
ATOM   30436 C  CG1 . ILE N  1 184 ? 60.046  -28.364 62.283  1.00 43.59  ? 176 ILE N CG1 1 
ATOM   30437 C  CG2 . ILE N  1 184 ? 59.847  -30.789 62.842  1.00 42.39  ? 176 ILE N CG2 1 
ATOM   30438 C  CD1 . ILE N  1 184 ? 58.567  -28.067 62.400  1.00 43.26  ? 176 ILE N CD1 1 
ATOM   30439 N  N   . HIS N  1 185 ? 62.524  -32.170 62.324  1.00 37.53  ? 177 HIS N N   1 
ATOM   30440 C  CA  . HIS N  1 185 ? 62.863  -33.586 62.273  1.00 36.54  ? 177 HIS N CA  1 
ATOM   30441 C  C   . HIS N  1 185 ? 61.887  -34.346 63.176  1.00 36.91  ? 177 HIS N C   1 
ATOM   30442 O  O   . HIS N  1 185 ? 61.829  -34.087 64.375  1.00 37.64  ? 177 HIS N O   1 
ATOM   30443 C  CB  . HIS N  1 185 ? 64.320  -33.772 62.705  1.00 37.13  ? 177 HIS N CB  1 
ATOM   30444 C  CG  . HIS N  1 185 ? 64.742  -35.185 62.919  1.00 39.80  ? 177 HIS N CG  1 
ATOM   30445 N  ND1 . HIS N  1 185 ? 65.942  -35.499 63.520  1.00 43.69  ? 177 HIS N ND1 1 
ATOM   30446 C  CD2 . HIS N  1 185 ? 64.172  -36.362 62.624  1.00 41.88  ? 177 HIS N CD2 1 
ATOM   30447 C  CE1 . HIS N  1 185 ? 66.082  -36.820 63.582  1.00 41.50  ? 177 HIS N CE1 1 
ATOM   30448 N  NE2 . HIS N  1 185 ? 65.023  -37.364 63.046  1.00 39.73  ? 177 HIS N NE2 1 
ATOM   30449 N  N   . LEU N  1 186 ? 61.102  -35.258 62.580  1.00 36.86  ? 178 LEU N N   1 
ATOM   30450 C  CA  . LEU N  1 186 ? 60.093  -36.050 63.280  1.00 36.15  ? 178 LEU N CA  1 
ATOM   30451 C  C   . LEU N  1 186 ? 60.569  -37.501 63.426  1.00 34.48  ? 178 LEU N C   1 
ATOM   30452 O  O   . LEU N  1 186 ? 61.158  -38.069 62.505  1.00 30.60  ? 178 LEU N O   1 
ATOM   30453 C  CB  . LEU N  1 186 ? 58.761  -35.998 62.507  1.00 35.25  ? 178 LEU N CB  1 
ATOM   30454 C  CG  . LEU N  1 186 ? 58.009  -34.667 62.528  1.00 37.51  ? 178 LEU N CG  1 
ATOM   30455 C  CD1 . LEU N  1 186 ? 56.710  -34.734 61.733  1.00 39.80  ? 178 LEU N CD1 1 
ATOM   30456 C  CD2 . LEU N  1 186 ? 57.713  -34.216 63.951  1.00 39.10  ? 178 LEU N CD2 1 
ATOM   30457 N  N   . ASP N  1 187 ? 60.293  -38.089 64.597  1.00 34.23  ? 179 ASP N N   1 
ATOM   30458 C  CA  . ASP N  1 187 ? 60.659  -39.463 64.908  1.00 36.21  ? 179 ASP N CA  1 
ATOM   30459 C  C   . ASP N  1 187 ? 59.399  -40.196 65.362  1.00 35.50  ? 179 ASP N C   1 
ATOM   30460 O  O   . ASP N  1 187 ? 58.738  -39.759 66.306  1.00 34.90  ? 179 ASP N O   1 
ATOM   30461 C  CB  . ASP N  1 187 ? 61.751  -39.522 65.983  1.00 38.46  ? 179 ASP N CB  1 
ATOM   30462 C  CG  . ASP N  1 187 ? 62.235  -40.919 66.354  1.00 39.94  ? 179 ASP N CG  1 
ATOM   30463 O  OD1 . ASP N  1 187 ? 61.476  -41.881 66.159  1.00 41.55  ? 179 ASP N OD1 1 
ATOM   30464 O  OD2 . ASP N  1 187 ? 63.399  -41.044 66.798  1.00 38.26  ? 179 ASP N OD2 1 
ATOM   30465 N  N   . THR N  1 188 ? 59.090  -41.321 64.697  1.00 32.35  ? 180 THR N N   1 
ATOM   30466 C  CA  . THR N  1 188 ? 57.865  -42.064 64.966  1.00 30.84  ? 180 THR N CA  1 
ATOM   30467 C  C   . THR N  1 188 ? 57.822  -42.581 66.410  1.00 31.97  ? 180 THR N C   1 
ATOM   30468 O  O   . THR N  1 188 ? 56.744  -42.758 66.982  1.00 29.86  ? 180 THR N O   1 
ATOM   30469 C  CB  . THR N  1 188 ? 57.709  -43.233 63.989  1.00 30.00  ? 180 THR N CB  1 
ATOM   30470 O  OG1 . THR N  1 188 ? 58.834  -44.097 64.126  1.00 29.92  ? 180 THR N OG1 1 
ATOM   30471 C  CG2 . THR N  1 188 ? 57.595  -42.795 62.547  1.00 31.30  ? 180 THR N CG2 1 
ATOM   30472 N  N   . TYR N  1 189 ? 58.995  -42.869 66.985  1.00 31.94  ? 181 TYR N N   1 
ATOM   30473 C  CA  . TYR N  1 189 ? 59.082  -43.284 68.379  1.00 32.70  ? 181 TYR N CA  1 
ATOM   30474 C  C   . TYR N  1 189 ? 58.576  -42.185 69.306  1.00 32.39  ? 181 TYR N C   1 
ATOM   30475 O  O   . TYR N  1 189 ? 57.909  -42.471 70.284  1.00 35.79  ? 181 TYR N O   1 
ATOM   30476 C  CB  . TYR N  1 189 ? 60.523  -43.652 68.734  1.00 33.81  ? 181 TYR N CB  1 
ATOM   30477 C  CG  . TYR N  1 189 ? 60.811  -43.761 70.207  1.00 34.17  ? 181 TYR N CG  1 
ATOM   30478 C  CD1 . TYR N  1 189 ? 60.344  -44.833 70.944  1.00 34.50  ? 181 TYR N CD1 1 
ATOM   30479 C  CD2 . TYR N  1 189 ? 61.545  -42.786 70.865  1.00 36.44  ? 181 TYR N CD2 1 
ATOM   30480 C  CE1 . TYR N  1 189 ? 60.594  -44.940 72.301  1.00 35.81  ? 181 TYR N CE1 1 
ATOM   30481 C  CE2 . TYR N  1 189 ? 61.809  -42.878 72.224  1.00 38.65  ? 181 TYR N CE2 1 
ATOM   30482 C  CZ  . TYR N  1 189 ? 61.335  -43.964 72.944  1.00 38.92  ? 181 TYR N CZ  1 
ATOM   30483 O  OH  . TYR N  1 189 ? 61.622  -44.081 74.286  1.00 37.20  ? 181 TYR N OH  1 
ATOM   30484 N  N   . HIS N  1 190 ? 58.898  -40.928 68.999  1.00 35.08  ? 182 HIS N N   1 
ATOM   30485 C  CA  . HIS N  1 190 ? 58.511  -39.804 69.840  1.00 34.24  ? 182 HIS N CA  1 
ATOM   30486 C  C   . HIS N  1 190 ? 57.105  -39.316 69.512  1.00 35.39  ? 182 HIS N C   1 
ATOM   30487 O  O   . HIS N  1 190 ? 56.391  -38.829 70.388  1.00 35.62  ? 182 HIS N O   1 
ATOM   30488 C  CB  . HIS N  1 190 ? 59.498  -38.645 69.681  1.00 33.74  ? 182 HIS N CB  1 
ATOM   30489 C  CG  . HIS N  1 190 ? 60.876  -38.963 70.162  1.00 32.44  ? 182 HIS N CG  1 
ATOM   30490 N  ND1 . HIS N  1 190 ? 61.173  -39.114 71.497  1.00 30.76  ? 182 HIS N ND1 1 
ATOM   30491 C  CD2 . HIS N  1 190 ? 62.025  -39.148 69.500  1.00 32.25  ? 182 HIS N CD2 1 
ATOM   30492 C  CE1 . HIS N  1 190 ? 62.458  -39.374 71.632  1.00 31.72  ? 182 HIS N CE1 1 
ATOM   30493 N  NE2 . HIS N  1 190 ? 62.992  -39.402 70.431  1.00 32.94  ? 182 HIS N NE2 1 
ATOM   30494 N  N   . MET N  1 191 ? 56.714  -39.422 68.244  1.00 37.00  ? 183 MET N N   1 
ATOM   30495 C  CA  . MET N  1 191 ? 55.371  -39.018 67.861  1.00 37.62  ? 183 MET N CA  1 
ATOM   30496 C  C   . MET N  1 191 ? 54.366  -39.896 68.597  1.00 37.67  ? 183 MET N C   1 
ATOM   30497 O  O   . MET N  1 191 ? 53.344  -39.426 69.075  1.00 40.87  ? 183 MET N O   1 
ATOM   30498 C  CB  . MET N  1 191 ? 55.159  -39.179 66.354  1.00 38.46  ? 183 MET N CB  1 
ATOM   30499 C  CG  . MET N  1 191 ? 55.598  -37.975 65.538  1.00 39.29  ? 183 MET N CG  1 
ATOM   30500 S  SD  . MET N  1 191 ? 55.990  -38.502 63.863  1.00 34.58  ? 183 MET N SD  1 
ATOM   30501 C  CE  . MET N  1 191 ? 54.337  -38.396 63.172  1.00 38.41  ? 183 MET N CE  1 
ATOM   30502 N  N   . ASN N  1 192 ? 54.682  -41.185 68.681  1.00 36.37  ? 184 ASN N N   1 
ATOM   30503 C  CA  . ASN N  1 192 ? 53.799  -42.172 69.269  1.00 36.53  ? 184 ASN N CA  1 
ATOM   30504 C  C   . ASN N  1 192 ? 53.524  -41.875 70.746  1.00 35.98  ? 184 ASN N C   1 
ATOM   30505 O  O   . ASN N  1 192 ? 52.522  -42.346 71.288  1.00 32.77  ? 184 ASN N O   1 
ATOM   30506 C  CB  . ASN N  1 192 ? 54.398  -43.554 69.022  1.00 37.52  ? 184 ASN N CB  1 
ATOM   30507 C  CG  . ASN N  1 192 ? 53.681  -44.643 69.773  1.00 37.32  ? 184 ASN N CG  1 
ATOM   30508 O  OD1 . ASN N  1 192 ? 52.538  -44.975 69.455  1.00 32.39  ? 184 ASN N OD1 1 
ATOM   30509 N  ND2 . ASN N  1 192 ? 54.361  -45.188 70.770  1.00 38.95  ? 184 ASN N ND2 1 
ATOM   30510 N  N   . ILE N  1 193 ? 54.391  -41.079 71.394  1.00 35.77  ? 185 ILE N N   1 
ATOM   30511 C  CA  . ILE N  1 193 ? 54.122  -40.628 72.752  1.00 34.57  ? 185 ILE N CA  1 
ATOM   30512 C  C   . ILE N  1 193 ? 53.355  -39.312 72.738  1.00 34.91  ? 185 ILE N C   1 
ATOM   30513 O  O   . ILE N  1 193 ? 52.286  -39.226 73.322  1.00 39.52  ? 185 ILE N O   1 
ATOM   30514 C  CB  . ILE N  1 193 ? 55.406  -40.498 73.591  1.00 34.08  ? 185 ILE N CB  1 
ATOM   30515 C  CG1 . ILE N  1 193 ? 56.176  -41.814 73.682  1.00 34.09  ? 185 ILE N CG1 1 
ATOM   30516 C  CG2 . ILE N  1 193 ? 55.060  -39.989 74.975  1.00 35.82  ? 185 ILE N CG2 1 
ATOM   30517 C  CD1 . ILE N  1 193 ? 57.546  -41.676 74.320  1.00 34.97  ? 185 ILE N CD1 1 
ATOM   30518 N  N   . GLU N  1 194 ? 53.894  -38.278 72.084  1.00 36.48  ? 186 GLU N N   1 
ATOM   30519 C  CA  . GLU N  1 194 ? 53.474  -36.911 72.376  1.00 38.12  ? 186 GLU N CA  1 
ATOM   30520 C  C   . GLU N  1 194 ? 52.385  -36.370 71.426  1.00 41.82  ? 186 GLU N C   1 
ATOM   30521 O  O   . GLU N  1 194 ? 51.706  -35.404 71.782  1.00 41.00  ? 186 GLU N O   1 
ATOM   30522 C  CB  . GLU N  1 194 ? 54.687  -35.976 72.365  1.00 35.52  ? 186 GLU N CB  1 
ATOM   30523 C  CG  . GLU N  1 194 ? 55.771  -36.307 73.400  1.00 37.60  ? 186 GLU N CG  1 
ATOM   30524 C  CD  . GLU N  1 194 ? 55.369  -36.105 74.855  1.00 38.47  ? 186 GLU N CD  1 
ATOM   30525 O  OE1 . GLU N  1 194 ? 54.249  -35.599 75.070  1.00 37.08  ? 186 GLU N OE1 1 
ATOM   30526 O  OE2 . GLU N  1 194 ? 56.172  -36.454 75.782  1.00 35.42  ? 186 GLU N OE2 1 
ATOM   30527 N  N   . GLU N  1 195 ? 52.209  -36.941 70.225  1.00 37.20  ? 187 GLU N N   1 
ATOM   30528 C  CA  . GLU N  1 195 ? 51.317  -36.337 69.254  1.00 37.33  ? 187 GLU N CA  1 
ATOM   30529 C  C   . GLU N  1 195 ? 49.911  -36.910 69.397  1.00 40.82  ? 187 GLU N C   1 
ATOM   30530 O  O   . GLU N  1 195 ? 49.712  -37.984 69.972  1.00 41.97  ? 187 GLU N O   1 
ATOM   30531 C  CB  . GLU N  1 195 ? 51.803  -36.564 67.820  1.00 40.13  ? 187 GLU N CB  1 
ATOM   30532 C  CG  . GLU N  1 195 ? 53.192  -36.016 67.520  1.00 43.77  ? 187 GLU N CG  1 
ATOM   30533 C  CD  . GLU N  1 195 ? 53.296  -34.506 67.354  1.00 45.72  ? 187 GLU N CD  1 
ATOM   30534 O  OE1 . GLU N  1 195 ? 52.242  -33.805 67.442  1.00 48.82  ? 187 GLU N OE1 1 
ATOM   30535 O  OE2 . GLU N  1 195 ? 54.440  -34.023 67.145  1.00 41.09  ? 187 GLU N OE2 1 
ATOM   30536 N  N   . SER N  1 196 ? 48.948  -36.187 68.806  1.00 41.47  ? 188 SER N N   1 
ATOM   30537 C  CA  . SER N  1 196 ? 47.554  -36.601 68.793  1.00 43.55  ? 188 SER N CA  1 
ATOM   30538 C  C   . SER N  1 196 ? 47.298  -37.744 67.805  1.00 42.07  ? 188 SER N C   1 
ATOM   30539 O  O   . SER N  1 196 ? 46.324  -38.475 67.964  1.00 40.82  ? 188 SER N O   1 
ATOM   30540 C  CB  . SER N  1 196 ? 46.661  -35.429 68.506  1.00 42.65  ? 188 SER N CB  1 
ATOM   30541 O  OG  . SER N  1 196 ? 46.744  -35.074 67.142  1.00 43.13  ? 188 SER N OG  1 
ATOM   30542 N  N   . ASP N  1 197 ? 48.158  -37.885 66.785  1.00 44.31  ? 189 ASP N N   1 
ATOM   30543 C  CA  . ASP N  1 197 ? 47.998  -38.888 65.738  1.00 43.18  ? 189 ASP N CA  1 
ATOM   30544 C  C   . ASP N  1 197 ? 49.245  -38.874 64.859  1.00 40.50  ? 189 ASP N C   1 
ATOM   30545 O  O   . ASP N  1 197 ? 50.122  -38.037 65.030  1.00 43.17  ? 189 ASP N O   1 
ATOM   30546 C  CB  . ASP N  1 197 ? 46.727  -38.638 64.924  1.00 45.13  ? 189 ASP N CB  1 
ATOM   30547 C  CG  . ASP N  1 197 ? 46.691  -37.268 64.266  1.00 49.99  ? 189 ASP N CG  1 
ATOM   30548 O  OD1 . ASP N  1 197 ? 47.507  -37.036 63.359  1.00 50.63  ? 189 ASP N OD1 1 
ATOM   30549 O  OD2 . ASP N  1 197 ? 45.860  -36.425 64.680  1.00 58.98  ? 189 ASP N OD2 1 
ATOM   30550 N  N   . MET N  1 198 ? 49.327  -39.802 63.908  1.00 39.89  ? 190 MET N N   1 
ATOM   30551 C  CA  . MET N  1 198 ? 50.527  -39.929 63.102  1.00 39.51  ? 190 MET N CA  1 
ATOM   30552 C  C   . MET N  1 198 ? 50.397  -39.204 61.755  1.00 40.55  ? 190 MET N C   1 
ATOM   30553 O  O   . MET N  1 198 ? 51.354  -39.206 60.988  1.00 41.72  ? 190 MET N O   1 
ATOM   30554 C  CB  . MET N  1 198 ? 50.843  -41.402 62.826  1.00 42.31  ? 190 MET N CB  1 
ATOM   30555 C  CG  . MET N  1 198 ? 51.271  -42.257 64.026  1.00 46.41  ? 190 MET N CG  1 
ATOM   30556 S  SD  . MET N  1 198 ? 52.480  -41.563 65.197  1.00 52.07  ? 190 MET N SD  1 
ATOM   30557 C  CE  . MET N  1 198 ? 53.996  -42.280 64.566  1.00 47.26  ? 190 MET N CE  1 
ATOM   30558 N  N   . PHE N  1 199 ? 49.256  -38.574 61.435  1.00 40.56  ? 191 PHE N N   1 
ATOM   30559 C  CA  . PHE N  1 199 ? 49.178  -37.819 60.189  1.00 40.02  ? 191 PHE N CA  1 
ATOM   30560 C  C   . PHE N  1 199 ? 49.162  -36.306 60.403  1.00 38.74  ? 191 PHE N C   1 
ATOM   30561 O  O   . PHE N  1 199 ? 49.782  -35.594 59.624  1.00 42.13  ? 191 PHE N O   1 
ATOM   30562 C  CB  . PHE N  1 199 ? 47.978  -38.237 59.335  1.00 43.67  ? 191 PHE N CB  1 
ATOM   30563 C  CG  . PHE N  1 199 ? 46.618  -37.863 59.874  1.00 44.18  ? 191 PHE N CG  1 
ATOM   30564 C  CD1 . PHE N  1 199 ? 45.961  -38.680 60.781  1.00 43.75  ? 191 PHE N CD1 1 
ATOM   30565 C  CD2 . PHE N  1 199 ? 45.997  -36.690 59.479  1.00 45.98  ? 191 PHE N CD2 1 
ATOM   30566 C  CE1 . PHE N  1 199 ? 44.715  -38.333 61.283  1.00 43.30  ? 191 PHE N CE1 1 
ATOM   30567 C  CE2 . PHE N  1 199 ? 44.754  -36.338 59.987  1.00 45.74  ? 191 PHE N CE2 1 
ATOM   30568 C  CZ  . PHE N  1 199 ? 44.118  -37.158 60.892  1.00 44.58  ? 191 PHE N CZ  1 
ATOM   30569 N  N   . SER N  1 200 ? 48.482  -35.787 61.434  1.00 40.86  ? 192 SER N N   1 
ATOM   30570 C  CA  . SER N  1 200 ? 48.308  -34.340 61.552  1.00 42.67  ? 192 SER N CA  1 
ATOM   30571 C  C   . SER N  1 200 ? 49.633  -33.600 61.796  1.00 43.46  ? 192 SER N C   1 
ATOM   30572 O  O   . SER N  1 200 ? 49.814  -32.493 61.286  1.00 43.98  ? 192 SER N O   1 
ATOM   30573 C  CB  . SER N  1 200 ? 47.228  -33.953 62.554  1.00 40.21  ? 192 SER N CB  1 
ATOM   30574 O  OG  . SER N  1 200 ? 47.673  -34.003 63.900  1.00 42.01  ? 192 SER N OG  1 
ATOM   30575 N  N   . PRO N  1 201 ? 50.624  -34.131 62.551  1.00 43.60  ? 193 PRO N N   1 
ATOM   30576 C  CA  . PRO N  1 201 ? 51.922  -33.455 62.627  1.00 43.23  ? 193 PRO N CA  1 
ATOM   30577 C  C   . PRO N  1 201 ? 52.616  -33.303 61.269  1.00 41.09  ? 193 PRO N C   1 
ATOM   30578 O  O   . PRO N  1 201 ? 53.205  -32.266 60.979  1.00 37.62  ? 193 PRO N O   1 
ATOM   30579 C  CB  . PRO N  1 201 ? 52.772  -34.344 63.544  1.00 41.84  ? 193 PRO N CB  1 
ATOM   30580 C  CG  . PRO N  1 201 ? 51.768  -35.153 64.305  1.00 42.44  ? 193 PRO N CG  1 
ATOM   30581 C  CD  . PRO N  1 201 ? 50.575  -35.341 63.391  1.00 41.57  ? 193 PRO N CD  1 
ATOM   30582 N  N   . ILE N  1 202 ? 52.529  -34.332 60.426  1.00 39.69  ? 194 ILE N N   1 
ATOM   30583 C  CA  . ILE N  1 202 ? 53.134  -34.287 59.104  1.00 40.69  ? 194 ILE N CA  1 
ATOM   30584 C  C   . ILE N  1 202 ? 52.452  -33.218 58.248  1.00 42.32  ? 194 ILE N C   1 
ATOM   30585 O  O   . ILE N  1 202 ? 53.131  -32.376 57.658  1.00 42.07  ? 194 ILE N O   1 
ATOM   30586 C  CB  . ILE N  1 202 ? 53.080  -35.678 58.453  1.00 41.62  ? 194 ILE N CB  1 
ATOM   30587 C  CG1 . ILE N  1 202 ? 53.940  -36.672 59.225  1.00 43.05  ? 194 ILE N CG1 1 
ATOM   30588 C  CG2 . ILE N  1 202 ? 53.500  -35.628 56.999  1.00 44.37  ? 194 ILE N CG2 1 
ATOM   30589 C  CD1 . ILE N  1 202 ? 53.843  -38.056 58.678  1.00 45.00  ? 194 ILE N CD1 1 
ATOM   30590 N  N   . LEU N  1 203 ? 51.110  -33.238 58.194  1.00 40.60  ? 195 LEU N N   1 
ATOM   30591 C  CA  . LEU N  1 203 ? 50.373  -32.269 57.395  1.00 40.18  ? 195 LEU N CA  1 
ATOM   30592 C  C   . LEU N  1 203 ? 50.599  -30.848 57.928  1.00 44.75  ? 195 LEU N C   1 
ATOM   30593 O  O   . LEU N  1 203 ? 50.610  -29.898 57.146  1.00 46.98  ? 195 LEU N O   1 
ATOM   30594 C  CB  . LEU N  1 203 ? 48.872  -32.591 57.385  1.00 39.75  ? 195 LEU N CB  1 
ATOM   30595 C  CG  . LEU N  1 203 ? 48.431  -34.008 56.999  1.00 41.36  ? 195 LEU N CG  1 
ATOM   30596 C  CD1 . LEU N  1 203 ? 46.923  -34.151 57.131  1.00 41.36  ? 195 LEU N CD1 1 
ATOM   30597 C  CD2 . LEU N  1 203 ? 48.856  -34.390 55.589  1.00 40.51  ? 195 LEU N CD2 1 
ATOM   30598 N  N   . ASP N  1 204 ? 50.765  -30.694 59.252  1.00 45.58  ? 196 ASP N N   1 
ATOM   30599 C  CA  . ASP N  1 204 ? 51.024  -29.392 59.858  1.00 45.84  ? 196 ASP N CA  1 
ATOM   30600 C  C   . ASP N  1 204 ? 52.432  -28.876 59.519  1.00 49.52  ? 196 ASP N C   1 
ATOM   30601 O  O   . ASP N  1 204 ? 52.612  -27.669 59.360  1.00 51.11  ? 196 ASP N O   1 
ATOM   30602 C  CB  . ASP N  1 204 ? 50.826  -29.434 61.378  1.00 45.70  ? 196 ASP N CB  1 
ATOM   30603 C  CG  . ASP N  1 204 ? 49.380  -29.347 61.851  1.00 49.32  ? 196 ASP N CG  1 
ATOM   30604 O  OD1 . ASP N  1 204 ? 48.505  -29.019 61.038  1.00 52.44  ? 196 ASP N OD1 1 
ATOM   30605 O  OD2 . ASP N  1 204 ? 49.132  -29.609 63.042  1.00 53.53  ? 196 ASP N OD2 1 
ATOM   30606 N  N   . THR N  1 205 ? 53.428  -29.770 59.415  1.00 48.99  ? 197 THR N N   1 
ATOM   30607 C  CA  . THR N  1 205 ? 54.821  -29.374 59.224  1.00 51.90  ? 197 THR N CA  1 
ATOM   30608 C  C   . THR N  1 205 ? 55.313  -29.531 57.782  1.00 51.20  ? 197 THR N C   1 
ATOM   30609 O  O   . THR N  1 205 ? 56.516  -29.451 57.549  1.00 57.77  ? 197 THR N O   1 
ATOM   30610 C  CB  . THR N  1 205 ? 55.756  -30.196 60.126  1.00 51.13  ? 197 THR N CB  1 
ATOM   30611 O  OG1 . THR N  1 205 ? 55.616  -31.587 59.825  1.00 49.99  ? 197 THR N OG1 1 
ATOM   30612 C  CG2 . THR N  1 205 ? 55.483  -29.971 61.596  1.00 52.97  ? 197 THR N CG2 1 
ATOM   30613 N  N   . ALA N  1 206 ? 54.414  -29.709 56.808  1.00 52.91  ? 198 ALA N N   1 
ATOM   30614 C  CA  . ALA N  1 206 ? 54.790  -30.266 55.509  1.00 57.49  ? 198 ALA N CA  1 
ATOM   30615 C  C   . ALA N  1 206 ? 55.954  -29.511 54.862  1.00 59.55  ? 198 ALA N C   1 
ATOM   30616 O  O   . ALA N  1 206 ? 56.944  -30.113 54.451  1.00 57.74  ? 198 ALA N O   1 
ATOM   30617 C  CB  . ALA N  1 206 ? 53.588  -30.300 54.592  1.00 61.21  ? 198 ALA N CB  1 
ATOM   30618 N  N   . GLU N  1 207 ? 55.825  -28.189 54.760  1.00 69.05  ? 199 GLU N N   1 
ATOM   30619 C  CA  . GLU N  1 207 ? 56.834  -27.339 54.141  1.00 75.38  ? 199 GLU N CA  1 
ATOM   30620 C  C   . GLU N  1 207 ? 58.182  -27.456 54.860  1.00 69.17  ? 199 GLU N C   1 
ATOM   30621 O  O   . GLU N  1 207 ? 59.227  -27.411 54.206  1.00 67.84  ? 199 GLU N O   1 
ATOM   30622 C  CB  . GLU N  1 207 ? 56.332  -25.888 54.069  1.00 86.05  ? 199 GLU N CB  1 
ATOM   30623 C  CG  . GLU N  1 207 ? 56.049  -25.196 55.406  1.00 95.91  ? 199 GLU N CG  1 
ATOM   30624 C  CD  . GLU N  1 207 ? 54.960  -25.759 56.318  1.00 104.24 ? 199 GLU N CD  1 
ATOM   30625 O  OE1 . GLU N  1 207 ? 54.687  -26.979 56.261  1.00 103.76 ? 199 GLU N OE1 1 
ATOM   30626 O  OE2 . GLU N  1 207 ? 54.383  -24.975 57.103  1.00 104.34 ? 199 GLU N OE2 1 
ATOM   30627 N  N   . ALA N  1 208 ? 58.151  -27.633 56.194  1.00 60.07  ? 200 ALA N N   1 
ATOM   30628 C  CA  . ALA N  1 208 ? 59.338  -27.570 57.040  1.00 51.85  ? 200 ALA N CA  1 
ATOM   30629 C  C   . ALA N  1 208 ? 59.913  -28.952 57.391  1.00 47.12  ? 200 ALA N C   1 
ATOM   30630 O  O   . ALA N  1 208 ? 60.953  -29.028 58.040  1.00 43.71  ? 200 ALA N O   1 
ATOM   30631 C  CB  . ALA N  1 208 ? 58.998  -26.790 58.291  1.00 51.24  ? 200 ALA N CB  1 
ATOM   30632 N  N   . LEU N  1 209 ? 59.251  -30.049 56.997  1.00 45.15  ? 201 LEU N N   1 
ATOM   30633 C  CA  . LEU N  1 209 ? 59.704  -31.385 57.367  1.00 44.30  ? 201 LEU N CA  1 
ATOM   30634 C  C   . LEU N  1 209 ? 60.900  -31.797 56.514  1.00 42.97  ? 201 LEU N C   1 
ATOM   30635 O  O   . LEU N  1 209 ? 60.752  -32.081 55.330  1.00 42.53  ? 201 LEU N O   1 
ATOM   30636 C  CB  . LEU N  1 209 ? 58.555  -32.384 57.200  1.00 42.83  ? 201 LEU N CB  1 
ATOM   30637 C  CG  . LEU N  1 209 ? 58.849  -33.813 57.653  1.00 41.73  ? 201 LEU N CG  1 
ATOM   30638 C  CD1 . LEU N  1 209 ? 59.149  -33.839 59.142  1.00 42.10  ? 201 LEU N CD1 1 
ATOM   30639 C  CD2 . LEU N  1 209 ? 57.680  -34.733 57.334  1.00 43.21  ? 201 LEU N CD2 1 
ATOM   30640 N  N   . ARG N  1 210 ? 62.085  -31.858 57.132  1.00 46.04  ? 202 ARG N N   1 
ATOM   30641 C  CA  . ARG N  1 210 ? 63.312  -32.069 56.372  1.00 49.94  ? 202 ARG N CA  1 
ATOM   30642 C  C   . ARG N  1 210 ? 64.017  -33.385 56.704  1.00 44.40  ? 202 ARG N C   1 
ATOM   30643 O  O   . ARG N  1 210 ? 65.005  -33.705 56.046  1.00 43.36  ? 202 ARG N O   1 
ATOM   30644 C  CB  . ARG N  1 210 ? 64.275  -30.900 56.599  1.00 54.13  ? 202 ARG N CB  1 
ATOM   30645 C  CG  . ARG N  1 210 ? 63.677  -29.555 56.237  1.00 61.45  ? 202 ARG N CG  1 
ATOM   30646 C  CD  . ARG N  1 210 ? 63.470  -29.382 54.741  1.00 69.11  ? 202 ARG N CD  1 
ATOM   30647 N  NE  . ARG N  1 210 ? 64.605  -28.708 54.123  1.00 80.17  ? 202 ARG N NE  1 
ATOM   30648 C  CZ  . ARG N  1 210 ? 64.883  -27.403 54.227  1.00 88.06  ? 202 ARG N CZ  1 
ATOM   30649 N  NH1 . ARG N  1 210 ? 64.075  -26.573 54.872  1.00 85.42  ? 202 ARG N NH1 1 
ATOM   30650 N  NH2 . ARG N  1 210 ? 65.979  -26.921 53.665  1.00 89.08  ? 202 ARG N NH2 1 
ATOM   30651 N  N   . TYR N  1 211 ? 63.521  -34.152 57.687  1.00 42.57  ? 203 TYR N N   1 
ATOM   30652 C  CA  . TYR N  1 211 ? 64.211  -35.353 58.135  1.00 42.53  ? 203 TYR N CA  1 
ATOM   30653 C  C   . TYR N  1 211 ? 63.292  -36.218 58.996  1.00 40.20  ? 203 TYR N C   1 
ATOM   30654 O  O   . TYR N  1 211 ? 62.600  -35.709 59.873  1.00 39.31  ? 203 TYR N O   1 
ATOM   30655 C  CB  . TYR N  1 211 ? 65.455  -34.949 58.919  1.00 44.17  ? 203 TYR N CB  1 
ATOM   30656 C  CG  . TYR N  1 211 ? 66.549  -35.979 58.943  1.00 45.10  ? 203 TYR N CG  1 
ATOM   30657 C  CD1 . TYR N  1 211 ? 66.486  -37.060 59.805  1.00 46.94  ? 203 TYR N CD1 1 
ATOM   30658 C  CD2 . TYR N  1 211 ? 67.670  -35.847 58.139  1.00 45.64  ? 203 TYR N CD2 1 
ATOM   30659 C  CE1 . TYR N  1 211 ? 67.502  -37.997 59.861  1.00 47.41  ? 203 TYR N CE1 1 
ATOM   30660 C  CE2 . TYR N  1 211 ? 68.700  -36.773 58.190  1.00 44.70  ? 203 TYR N CE2 1 
ATOM   30661 C  CZ  . TYR N  1 211 ? 68.614  -37.850 59.053  1.00 43.86  ? 203 TYR N CZ  1 
ATOM   30662 O  OH  . TYR N  1 211 ? 69.607  -38.791 59.118  1.00 45.35  ? 203 TYR N OH  1 
ATOM   30663 N  N   . VAL N  1 212 ? 63.328  -37.536 58.758  1.00 37.91  ? 204 VAL N N   1 
ATOM   30664 C  CA  . VAL N  1 212 ? 62.414  -38.461 59.401  1.00 35.64  ? 204 VAL N CA  1 
ATOM   30665 C  C   . VAL N  1 212 ? 63.178  -39.621 60.031  1.00 36.79  ? 204 VAL N C   1 
ATOM   30666 O  O   . VAL N  1 212 ? 64.109  -40.148 59.432  1.00 36.64  ? 204 VAL N O   1 
ATOM   30667 C  CB  . VAL N  1 212 ? 61.384  -38.963 58.385  1.00 35.42  ? 204 VAL N CB  1 
ATOM   30668 C  CG1 . VAL N  1 212 ? 60.801  -40.295 58.799  1.00 37.39  ? 204 VAL N CG1 1 
ATOM   30669 C  CG2 . VAL N  1 212 ? 60.289  -37.937 58.178  1.00 37.02  ? 204 VAL N CG2 1 
ATOM   30670 N  N   . HIS N  1 213 ? 62.769  -40.007 61.250  1.00 37.24  ? 205 HIS N N   1 
ATOM   30671 C  CA  . HIS N  1 213 ? 63.287  -41.194 61.914  1.00 37.93  ? 205 HIS N CA  1 
ATOM   30672 C  C   . HIS N  1 213 ? 62.199  -42.263 61.996  1.00 35.32  ? 205 HIS N C   1 
ATOM   30673 O  O   . HIS N  1 213 ? 61.066  -41.966 62.364  1.00 32.86  ? 205 HIS N O   1 
ATOM   30674 C  CB  . HIS N  1 213 ? 63.787  -40.872 63.325  1.00 41.37  ? 205 HIS N CB  1 
ATOM   30675 C  CG  . HIS N  1 213 ? 65.252  -40.613 63.414  1.00 43.90  ? 205 HIS N CG  1 
ATOM   30676 N  ND1 . HIS N  1 213 ? 65.881  -40.296 64.598  1.00 43.02  ? 205 HIS N ND1 1 
ATOM   30677 C  CD2 . HIS N  1 213 ? 66.211  -40.626 62.475  1.00 47.99  ? 205 HIS N CD2 1 
ATOM   30678 C  CE1 . HIS N  1 213 ? 67.174  -40.133 64.362  1.00 45.15  ? 205 HIS N CE1 1 
ATOM   30679 N  NE2 . HIS N  1 213 ? 67.397  -40.330 63.086  1.00 44.66  ? 205 HIS N NE2 1 
ATOM   30680 N  N   . ILE N  1 214 ? 62.572  -43.500 61.640  1.00 32.38  ? 206 ILE N N   1 
ATOM   30681 C  CA  . ILE N  1 214 ? 61.687  -44.650 61.677  1.00 30.61  ? 206 ILE N CA  1 
ATOM   30682 C  C   . ILE N  1 214 ? 62.093  -45.542 62.841  1.00 29.67  ? 206 ILE N C   1 
ATOM   30683 O  O   . ILE N  1 214 ? 63.080  -46.260 62.763  1.00 27.07  ? 206 ILE N O   1 
ATOM   30684 C  CB  . ILE N  1 214 ? 61.728  -45.434 60.351  1.00 32.46  ? 206 ILE N CB  1 
ATOM   30685 C  CG1 . ILE N  1 214 ? 61.360  -44.555 59.149  1.00 34.06  ? 206 ILE N CG1 1 
ATOM   30686 C  CG2 . ILE N  1 214 ? 60.848  -46.670 60.445  1.00 31.38  ? 206 ILE N CG2 1 
ATOM   30687 C  CD1 . ILE N  1 214 ? 60.064  -43.792 59.298  1.00 33.93  ? 206 ILE N CD1 1 
ATOM   30688 N  N   . GLY N  1 215 ? 61.308  -45.495 63.916  1.00 31.12  ? 207 GLY N N   1 
ATOM   30689 C  CA  . GLY N  1 215 ? 61.615  -46.251 65.116  1.00 33.87  ? 207 GLY N CA  1 
ATOM   30690 C  C   . GLY N  1 215 ? 60.350  -46.861 65.705  1.00 33.83  ? 207 GLY N C   1 
ATOM   30691 O  O   . GLY N  1 215 ? 59.326  -46.193 65.750  1.00 32.74  ? 207 GLY N O   1 
ATOM   30692 N  N   . GLU N  1 216 ? 60.423  -48.129 66.132  1.00 32.73  ? 208 GLU N N   1 
ATOM   30693 C  CA  . GLU N  1 216 ? 59.304  -48.778 66.801  1.00 31.70  ? 208 GLU N CA  1 
ATOM   30694 C  C   . GLU N  1 216 ? 59.063  -48.149 68.181  1.00 31.87  ? 208 GLU N C   1 
ATOM   30695 O  O   . GLU N  1 216 ? 59.907  -47.433 68.730  1.00 33.36  ? 208 GLU N O   1 
ATOM   30696 C  CB  . GLU N  1 216 ? 59.588  -50.277 66.905  1.00 32.95  ? 208 GLU N CB  1 
ATOM   30697 C  CG  . GLU N  1 216 ? 58.428  -51.100 67.408  1.00 33.96  ? 208 GLU N CG  1 
ATOM   30698 C  CD  . GLU N  1 216 ? 57.149  -50.804 66.649  1.00 34.28  ? 208 GLU N CD  1 
ATOM   30699 O  OE1 . GLU N  1 216 ? 56.916  -51.513 65.634  1.00 30.78  ? 208 GLU N OE1 1 
ATOM   30700 O  OE2 . GLU N  1 216 ? 56.394  -49.875 67.076  1.00 31.78  ? 208 GLU N OE2 1 
ATOM   30701 N  N   . SER N  1 217 ? 57.887  -48.422 68.757  1.00 32.11  ? 209 SER N N   1 
ATOM   30702 C  CA  . SER N  1 217 ? 57.477  -47.854 70.037  1.00 30.67  ? 209 SER N CA  1 
ATOM   30703 C  C   . SER N  1 217 ? 58.475  -48.162 71.154  1.00 29.98  ? 209 SER N C   1 
ATOM   30704 O  O   . SER N  1 217 ? 58.669  -47.330 72.037  1.00 30.05  ? 209 SER N O   1 
ATOM   30705 C  CB  . SER N  1 217 ? 56.104  -48.342 70.430  1.00 31.02  ? 209 SER N CB  1 
ATOM   30706 O  OG  . SER N  1 217 ? 56.117  -49.747 70.629  1.00 32.03  ? 209 SER N OG  1 
ATOM   30707 N  N   . HIS N  1 218 ? 59.058  -49.367 71.135  1.00 27.39  ? 210 HIS N N   1 
ATOM   30708 C  CA  . HIS N  1 218 ? 60.075  -49.755 72.100  1.00 28.97  ? 210 HIS N CA  1 
ATOM   30709 C  C   . HIS N  1 218 ? 61.497  -49.642 71.537  1.00 29.74  ? 210 HIS N C   1 
ATOM   30710 O  O   . HIS N  1 218 ? 62.448  -49.934 72.258  1.00 30.26  ? 210 HIS N O   1 
ATOM   30711 C  CB  . HIS N  1 218 ? 59.824  -51.179 72.613  1.00 31.31  ? 210 HIS N CB  1 
ATOM   30712 C  CG  . HIS N  1 218 ? 59.602  -52.182 71.526  1.00 33.60  ? 210 HIS N CG  1 
ATOM   30713 N  ND1 . HIS N  1 218 ? 60.408  -52.250 70.415  1.00 33.08  ? 210 HIS N ND1 1 
ATOM   30714 C  CD2 . HIS N  1 218 ? 58.647  -53.106 71.340  1.00 35.67  ? 210 HIS N CD2 1 
ATOM   30715 C  CE1 . HIS N  1 218 ? 59.960  -53.194 69.609  1.00 34.09  ? 210 HIS N CE1 1 
ATOM   30716 N  NE2 . HIS N  1 218 ? 58.887  -53.726 70.145  1.00 34.35  ? 210 HIS N NE2 1 
ATOM   30717 N  N   . ARG N  1 219 ? 61.639  -49.257 70.256  1.00 31.19  ? 211 ARG N N   1 
ATOM   30718 C  CA  . ARG N  1 219 ? 62.914  -48.954 69.607  1.00 29.78  ? 211 ARG N CA  1 
ATOM   30719 C  C   . ARG N  1 219 ? 63.615  -50.215 69.089  1.00 29.60  ? 211 ARG N C   1 
ATOM   30720 O  O   . ARG N  1 219 ? 64.805  -50.163 68.809  1.00 29.04  ? 211 ARG N O   1 
ATOM   30721 C  CB  . ARG N  1 219 ? 63.889  -48.229 70.545  1.00 33.17  ? 211 ARG N CB  1 
ATOM   30722 C  CG  . ARG N  1 219 ? 63.447  -46.873 71.088  1.00 36.00  ? 211 ARG N CG  1 
ATOM   30723 C  CD  . ARG N  1 219 ? 64.050  -45.755 70.272  1.00 40.46  ? 211 ARG N CD  1 
ATOM   30724 N  NE  . ARG N  1 219 ? 64.486  -44.645 71.096  1.00 40.56  ? 211 ARG N NE  1 
ATOM   30725 C  CZ  . ARG N  1 219 ? 64.821  -43.456 70.615  1.00 43.69  ? 211 ARG N CZ  1 
ATOM   30726 N  NH1 . ARG N  1 219 ? 64.682  -43.179 69.330  1.00 47.56  ? 211 ARG N NH1 1 
ATOM   30727 N  NH2 . ARG N  1 219 ? 65.269  -42.525 71.431  1.00 48.05  ? 211 ARG N NH2 1 
ATOM   30728 N  N   . GLY N  1 220 ? 62.892  -51.338 68.960  1.00 30.58  ? 212 GLY N N   1 
ATOM   30729 C  CA  . GLY N  1 220 ? 63.451  -52.597 68.478  1.00 30.15  ? 212 GLY N CA  1 
ATOM   30730 C  C   . GLY N  1 220 ? 63.052  -52.887 67.030  1.00 30.84  ? 212 GLY N C   1 
ATOM   30731 O  O   . GLY N  1 220 ? 63.009  -51.979 66.206  1.00 29.28  ? 212 GLY N O   1 
ATOM   30732 N  N   . TYR N  1 221 ? 62.748  -54.161 66.737  1.00 31.18  ? 213 TYR N N   1 
ATOM   30733 C  CA  . TYR N  1 221 ? 62.317  -54.572 65.408  1.00 31.14  ? 213 TYR N CA  1 
ATOM   30734 C  C   . TYR N  1 221 ? 61.081  -53.803 64.943  1.00 31.00  ? 213 TYR N C   1 
ATOM   30735 O  O   . TYR N  1 221 ? 60.108  -53.665 65.682  1.00 32.72  ? 213 TYR N O   1 
ATOM   30736 C  CB  . TYR N  1 221 ? 61.972  -56.058 65.375  1.00 30.94  ? 213 TYR N CB  1 
ATOM   30737 C  CG  . TYR N  1 221 ? 63.122  -56.957 65.042  1.00 32.90  ? 213 TYR N CG  1 
ATOM   30738 C  CD1 . TYR N  1 221 ? 64.012  -57.374 66.012  1.00 34.55  ? 213 TYR N CD1 1 
ATOM   30739 C  CD2 . TYR N  1 221 ? 63.322  -57.388 63.743  1.00 36.10  ? 213 TYR N CD2 1 
ATOM   30740 C  CE1 . TYR N  1 221 ? 65.076  -58.206 65.701  1.00 36.87  ? 213 TYR N CE1 1 
ATOM   30741 C  CE2 . TYR N  1 221 ? 64.379  -58.222 63.415  1.00 35.52  ? 213 TYR N CE2 1 
ATOM   30742 C  CZ  . TYR N  1 221 ? 65.262  -58.626 64.396  1.00 35.44  ? 213 TYR N CZ  1 
ATOM   30743 O  OH  . TYR N  1 221 ? 66.299  -59.446 64.078  1.00 34.73  ? 213 TYR N OH  1 
ATOM   30744 N  N   . LEU N  1 222 ? 61.099  -53.361 63.680  1.00 30.84  ? 214 LEU N N   1 
ATOM   30745 C  CA  . LEU N  1 222 ? 59.966  -52.648 63.113  1.00 30.90  ? 214 LEU N CA  1 
ATOM   30746 C  C   . LEU N  1 222 ? 58.763  -53.576 62.985  1.00 33.57  ? 214 LEU N C   1 
ATOM   30747 O  O   . LEU N  1 222 ? 58.875  -54.714 62.537  1.00 35.23  ? 214 LEU N O   1 
ATOM   30748 C  CB  . LEU N  1 222 ? 60.365  -52.023 61.775  1.00 30.64  ? 214 LEU N CB  1 
ATOM   30749 C  CG  . LEU N  1 222 ? 61.494  -50.992 61.884  1.00 31.10  ? 214 LEU N CG  1 
ATOM   30750 C  CD1 . LEU N  1 222 ? 61.710  -50.273 60.570  1.00 31.08  ? 214 LEU N CD1 1 
ATOM   30751 C  CD2 . LEU N  1 222 ? 61.223  -49.966 62.983  1.00 31.58  ? 214 LEU N CD2 1 
ATOM   30752 N  N   . GLY N  1 223 ? 57.598  -53.059 63.397  1.00 36.98  ? 215 GLY N N   1 
ATOM   30753 C  CA  . GLY N  1 223 ? 56.367  -53.835 63.402  1.00 37.08  ? 215 GLY N CA  1 
ATOM   30754 C  C   . GLY N  1 223 ? 56.278  -54.856 64.544  1.00 35.41  ? 215 GLY N C   1 
ATOM   30755 O  O   . GLY N  1 223 ? 55.502  -55.800 64.431  1.00 36.39  ? 215 GLY N O   1 
ATOM   30756 N  N   . THR N  1 224 ? 57.054  -54.674 65.628  1.00 33.06  ? 216 THR N N   1 
ATOM   30757 C  CA  . THR N  1 224 ? 56.902  -55.490 66.829  1.00 32.67  ? 216 THR N CA  1 
ATOM   30758 C  C   . THR N  1 224 ? 56.438  -54.681 68.045  1.00 30.48  ? 216 THR N C   1 
ATOM   30759 O  O   . THR N  1 224 ? 56.483  -55.185 69.160  1.00 30.48  ? 216 THR N O   1 
ATOM   30760 C  CB  . THR N  1 224 ? 58.195  -56.241 67.185  1.00 32.42  ? 216 THR N CB  1 
ATOM   30761 O  OG1 . THR N  1 224 ? 59.212  -55.312 67.552  1.00 29.24  ? 216 THR N OG1 1 
ATOM   30762 C  CG2 . THR N  1 224 ? 58.673  -57.121 66.053  1.00 32.12  ? 216 THR N CG2 1 
ATOM   30763 N  N   . GLY N  1 225 ? 55.960  -53.446 67.839  1.00 31.12  ? 217 GLY N N   1 
ATOM   30764 C  CA  . GLY N  1 225 ? 55.470  -52.607 68.926  1.00 29.80  ? 217 GLY N CA  1 
ATOM   30765 C  C   . GLY N  1 225 ? 54.181  -51.887 68.537  1.00 29.67  ? 217 GLY N C   1 
ATOM   30766 O  O   . GLY N  1 225 ? 53.401  -52.395 67.749  1.00 28.81  ? 217 GLY N O   1 
ATOM   30767 N  N   . SER N  1 226 ? 53.982  -50.677 69.061  1.00 34.20  ? 218 SER N N   1 
ATOM   30768 C  CA  . SER N  1 226 ? 52.694  -50.002 68.991  1.00 37.47  ? 218 SER N CA  1 
ATOM   30769 C  C   . SER N  1 226 ? 52.719  -48.738 68.122  1.00 37.03  ? 218 SER N C   1 
ATOM   30770 O  O   . SER N  1 226 ? 51.876  -47.863 68.298  1.00 38.10  ? 218 SER N O   1 
ATOM   30771 C  CB  . SER N  1 226 ? 52.216  -49.692 70.401  1.00 41.43  ? 218 SER N CB  1 
ATOM   30772 O  OG  . SER N  1 226 ? 51.774  -50.878 71.058  1.00 45.37  ? 218 SER N OG  1 
ATOM   30773 N  N   . VAL N  1 227 ? 53.658  -48.623 67.177  1.00 38.90  ? 219 VAL N N   1 
ATOM   30774 C  CA  . VAL N  1 227 ? 53.726  -47.442 66.326  1.00 37.73  ? 219 VAL N CA  1 
ATOM   30775 C  C   . VAL N  1 227 ? 52.812  -47.643 65.114  1.00 36.61  ? 219 VAL N C   1 
ATOM   30776 O  O   . VAL N  1 227 ? 52.759  -48.736 64.566  1.00 34.87  ? 219 VAL N O   1 
ATOM   30777 C  CB  . VAL N  1 227 ? 55.175  -47.125 65.906  1.00 37.86  ? 219 VAL N CB  1 
ATOM   30778 C  CG1 . VAL N  1 227 ? 55.200  -46.220 64.685  1.00 39.71  ? 219 VAL N CG1 1 
ATOM   30779 C  CG2 . VAL N  1 227 ? 55.974  -46.492 67.033  1.00 36.15  ? 219 VAL N CG2 1 
ATOM   30780 N  N   . ASP N  1 228 ? 52.106  -46.575 64.705  1.00 37.58  ? 220 ASP N N   1 
ATOM   30781 C  CA  . ASP N  1 228 ? 51.181  -46.612 63.572  1.00 38.25  ? 220 ASP N CA  1 
ATOM   30782 C  C   . ASP N  1 228 ? 51.927  -46.199 62.304  1.00 37.35  ? 220 ASP N C   1 
ATOM   30783 O  O   . ASP N  1 228 ? 51.737  -45.092 61.789  1.00 33.65  ? 220 ASP N O   1 
ATOM   30784 C  CB  . ASP N  1 228 ? 49.953  -45.711 63.798  1.00 39.05  ? 220 ASP N CB  1 
ATOM   30785 C  CG  . ASP N  1 228 ? 48.890  -45.737 62.697  1.00 42.37  ? 220 ASP N CG  1 
ATOM   30786 O  OD1 . ASP N  1 228 ? 49.099  -46.476 61.691  1.00 41.17  ? 220 ASP N OD1 1 
ATOM   30787 O  OD2 . ASP N  1 228 ? 47.844  -44.999 62.840  1.00 39.54  ? 220 ASP N OD2 1 
ATOM   30788 N  N   . PHE N  1 229 ? 52.760  -47.108 61.790  1.00 37.29  ? 221 PHE N N   1 
ATOM   30789 C  CA  . PHE N  1 229 ? 53.569  -46.793 60.620  1.00 39.37  ? 221 PHE N CA  1 
ATOM   30790 C  C   . PHE N  1 229 ? 52.703  -46.497 59.396  1.00 40.32  ? 221 PHE N C   1 
ATOM   30791 O  O   . PHE N  1 229 ? 53.035  -45.627 58.594  1.00 36.81  ? 221 PHE N O   1 
ATOM   30792 C  CB  . PHE N  1 229 ? 54.585  -47.902 60.341  1.00 37.35  ? 221 PHE N CB  1 
ATOM   30793 C  CG  . PHE N  1 229 ? 55.741  -47.915 61.309  1.00 33.51  ? 221 PHE N CG  1 
ATOM   30794 C  CD1 . PHE N  1 229 ? 56.560  -46.806 61.452  1.00 31.80  ? 221 PHE N CD1 1 
ATOM   30795 C  CD2 . PHE N  1 229 ? 55.982  -49.017 62.111  1.00 32.93  ? 221 PHE N CD2 1 
ATOM   30796 C  CE1 . PHE N  1 229 ? 57.607  -46.813 62.362  1.00 32.82  ? 221 PHE N CE1 1 
ATOM   30797 C  CE2 . PHE N  1 229 ? 57.033  -49.032 63.014  1.00 31.67  ? 221 PHE N CE2 1 
ATOM   30798 C  CZ  . PHE N  1 229 ? 57.839  -47.925 63.145  1.00 32.95  ? 221 PHE N CZ  1 
ATOM   30799 N  N   . ASP N  1 230 ? 51.572  -47.190 59.269  1.00 44.40  ? 222 ASP N N   1 
ATOM   30800 C  CA  . ASP N  1 230 ? 50.744  -47.053 58.082  1.00 44.10  ? 222 ASP N CA  1 
ATOM   30801 C  C   . ASP N  1 230 ? 50.286  -45.612 57.912  1.00 39.19  ? 222 ASP N C   1 
ATOM   30802 O  O   . ASP N  1 230 ? 50.514  -44.994 56.877  1.00 41.96  ? 222 ASP N O   1 
ATOM   30803 C  CB  . ASP N  1 230 ? 49.564  -48.023 58.129  1.00 46.60  ? 222 ASP N CB  1 
ATOM   30804 C  CG  . ASP N  1 230 ? 49.992  -49.459 57.884  1.00 53.66  ? 222 ASP N CG  1 
ATOM   30805 O  OD1 . ASP N  1 230 ? 50.894  -49.668 57.037  1.00 55.34  ? 222 ASP N OD1 1 
ATOM   30806 O  OD2 . ASP N  1 230 ? 49.416  -50.360 58.524  1.00 63.05  ? 222 ASP N OD2 1 
ATOM   30807 N  N   . THR N  1 231 ? 49.625  -45.083 58.934  1.00 38.40  ? 223 THR N N   1 
ATOM   30808 C  CA  . THR N  1 231 ? 49.110  -43.730 58.872  1.00 35.79  ? 223 THR N CA  1 
ATOM   30809 C  C   . THR N  1 231 ? 50.257  -42.755 58.615  1.00 35.55  ? 223 THR N C   1 
ATOM   30810 O  O   . THR N  1 231 ? 50.114  -41.784 57.871  1.00 36.93  ? 223 THR N O   1 
ATOM   30811 C  CB  . THR N  1 231 ? 48.327  -43.396 60.148  1.00 33.62  ? 223 THR N CB  1 
ATOM   30812 O  OG1 . THR N  1 231 ? 47.157  -44.217 60.131  1.00 37.14  ? 223 THR N OG1 1 
ATOM   30813 C  CG2 . THR N  1 231 ? 47.956  -41.931 60.240  1.00 34.02  ? 223 THR N CG2 1 
ATOM   30814 N  N   . PHE N  1 232 ? 51.387  -42.998 59.274  1.00 34.67  ? 224 PHE N N   1 
ATOM   30815 C  CA  . PHE N  1 232 ? 52.553  -42.149 59.118  1.00 33.46  ? 224 PHE N CA  1 
ATOM   30816 C  C   . PHE N  1 232 ? 53.003  -42.098 57.654  1.00 32.34  ? 224 PHE N C   1 
ATOM   30817 O  O   . PHE N  1 232 ? 53.141  -41.018 57.086  1.00 32.35  ? 224 PHE N O   1 
ATOM   30818 C  CB  . PHE N  1 232 ? 53.671  -42.673 60.018  1.00 31.69  ? 224 PHE N CB  1 
ATOM   30819 C  CG  . PHE N  1 232 ? 54.946  -41.889 59.945  1.00 30.53  ? 224 PHE N CG  1 
ATOM   30820 C  CD1 . PHE N  1 232 ? 55.061  -40.678 60.600  1.00 30.67  ? 224 PHE N CD1 1 
ATOM   30821 C  CD2 . PHE N  1 232 ? 56.021  -42.364 59.214  1.00 29.95  ? 224 PHE N CD2 1 
ATOM   30822 C  CE1 . PHE N  1 232 ? 56.246  -39.961 60.535  1.00 32.89  ? 224 PHE N CE1 1 
ATOM   30823 C  CE2 . PHE N  1 232 ? 57.201  -41.646 59.143  1.00 29.94  ? 224 PHE N CE2 1 
ATOM   30824 C  CZ  . PHE N  1 232 ? 57.313  -40.448 59.805  1.00 32.11  ? 224 PHE N CZ  1 
ATOM   30825 N  N   . PHE N  1 233 ? 53.266  -43.260 57.051  1.00 30.94  ? 225 PHE N N   1 
ATOM   30826 C  CA  . PHE N  1 233 ? 53.871  -43.298 55.728  1.00 34.26  ? 225 PHE N CA  1 
ATOM   30827 C  C   . PHE N  1 233 ? 52.908  -42.745 54.685  1.00 33.85  ? 225 PHE N C   1 
ATOM   30828 O  O   . PHE N  1 233 ? 53.336  -42.169 53.695  1.00 34.69  ? 225 PHE N O   1 
ATOM   30829 C  CB  . PHE N  1 233 ? 54.341  -44.709 55.365  1.00 36.16  ? 225 PHE N CB  1 
ATOM   30830 C  CG  . PHE N  1 233 ? 55.717  -45.037 55.894  1.00 42.91  ? 225 PHE N CG  1 
ATOM   30831 C  CD1 . PHE N  1 233 ? 56.853  -44.683 55.183  1.00 45.22  ? 225 PHE N CD1 1 
ATOM   30832 C  CD2 . PHE N  1 233 ? 55.887  -45.635 57.139  1.00 45.17  ? 225 PHE N CD2 1 
ATOM   30833 C  CE1 . PHE N  1 233 ? 58.118  -44.969 55.674  1.00 47.89  ? 225 PHE N CE1 1 
ATOM   30834 C  CE2 . PHE N  1 233 ? 57.153  -45.906 57.637  1.00 45.15  ? 225 PHE N CE2 1 
ATOM   30835 C  CZ  . PHE N  1 233 ? 58.267  -45.574 56.902  1.00 48.16  ? 225 PHE N CZ  1 
ATOM   30836 N  N   . LYS N  1 234 ? 51.608  -42.929 54.901  1.00 33.62  ? 226 LYS N N   1 
ATOM   30837 C  CA  . LYS N  1 234 ? 50.607  -42.360 54.015  1.00 33.46  ? 226 LYS N CA  1 
ATOM   30838 C  C   . LYS N  1 234 ? 50.600  -40.842 54.125  1.00 33.14  ? 226 LYS N C   1 
ATOM   30839 O  O   . LYS N  1 234 ? 50.502  -40.159 53.114  1.00 38.94  ? 226 LYS N O   1 
ATOM   30840 C  CB  . LYS N  1 234 ? 49.236  -42.955 54.321  1.00 32.48  ? 226 LYS N CB  1 
ATOM   30841 C  CG  . LYS N  1 234 ? 49.160  -44.422 53.955  1.00 31.80  ? 226 LYS N CG  1 
ATOM   30842 C  CD  . LYS N  1 234 ? 48.002  -45.125 54.576  1.00 33.27  ? 226 LYS N CD  1 
ATOM   30843 C  CE  . LYS N  1 234 ? 48.044  -46.598 54.247  1.00 34.47  ? 226 LYS N CE  1 
ATOM   30844 N  NZ  . LYS N  1 234 ? 46.861  -47.300 54.783  1.00 35.64  ? 226 LYS N NZ  1 
ATOM   30845 N  N   . ALA N  1 235 ? 50.731  -40.308 55.337  1.00 33.49  ? 227 ALA N N   1 
ATOM   30846 C  CA  . ALA N  1 235 ? 50.786  -38.861 55.492  1.00 38.75  ? 227 ALA N CA  1 
ATOM   30847 C  C   . ALA N  1 235 ? 52.004  -38.284 54.770  1.00 39.61  ? 227 ALA N C   1 
ATOM   30848 O  O   . ALA N  1 235 ? 51.898  -37.206 54.183  1.00 39.72  ? 227 ALA N O   1 
ATOM   30849 C  CB  . ALA N  1 235 ? 50.756  -38.453 56.950  1.00 39.60  ? 227 ALA N CB  1 
ATOM   30850 N  N   . LEU N  1 236 ? 53.151  -38.987 54.814  1.00 42.25  ? 228 LEU N N   1 
ATOM   30851 C  CA  . LEU N  1 236 ? 54.347  -38.531 54.105  1.00 40.61  ? 228 LEU N CA  1 
ATOM   30852 C  C   . LEU N  1 236 ? 54.065  -38.530 52.595  1.00 43.15  ? 228 LEU N C   1 
ATOM   30853 O  O   . LEU N  1 236 ? 54.429  -37.587 51.888  1.00 41.41  ? 228 LEU N O   1 
ATOM   30854 C  CB  . LEU N  1 236 ? 55.569  -39.415 54.415  1.00 37.96  ? 228 LEU N CB  1 
ATOM   30855 C  CG  . LEU N  1 236 ? 56.230  -39.348 55.800  1.00 38.16  ? 228 LEU N CG  1 
ATOM   30856 C  CD1 . LEU N  1 236 ? 57.379  -40.351 55.895  1.00 36.86  ? 228 LEU N CD1 1 
ATOM   30857 C  CD2 . LEU N  1 236 ? 56.745  -37.949 56.135  1.00 38.70  ? 228 LEU N CD2 1 
ATOM   30858 N  N   . GLY N  1 237 ? 53.438  -39.605 52.091  1.00 45.27  ? 229 GLY N N   1 
ATOM   30859 C  CA  . GLY N  1 237 ? 52.972  -39.648 50.713  1.00 43.99  ? 229 GLY N CA  1 
ATOM   30860 C  C   . GLY N  1 237 ? 52.189  -38.385 50.373  1.00 44.57  ? 229 GLY N C   1 
ATOM   30861 O  O   . GLY N  1 237 ? 52.464  -37.723 49.378  1.00 47.79  ? 229 GLY N O   1 
ATOM   30862 N  N   . ARG N  1 238 ? 51.273  -38.007 51.262  1.00 41.20  ? 230 ARG N N   1 
ATOM   30863 C  CA  . ARG N  1 238 ? 50.339  -36.943 50.959  1.00 39.41  ? 230 ARG N CA  1 
ATOM   30864 C  C   . ARG N  1 238 ? 51.041  -35.602 50.768  1.00 41.10  ? 230 ARG N C   1 
ATOM   30865 O  O   . ARG N  1 238 ? 50.627  -34.809 49.933  1.00 47.89  ? 230 ARG N O   1 
ATOM   30866 C  CB  . ARG N  1 238 ? 49.276  -36.820 52.050  1.00 40.03  ? 230 ARG N CB  1 
ATOM   30867 C  CG  . ARG N  1 238 ? 48.073  -36.049 51.546  1.00 38.46  ? 230 ARG N CG  1 
ATOM   30868 C  CD  . ARG N  1 238 ? 47.026  -35.769 52.580  1.00 40.63  ? 230 ARG N CD  1 
ATOM   30869 N  NE  . ARG N  1 238 ? 45.958  -35.014 51.938  1.00 42.82  ? 230 ARG N NE  1 
ATOM   30870 C  CZ  . ARG N  1 238 ? 45.063  -35.516 51.087  1.00 43.98  ? 230 ARG N CZ  1 
ATOM   30871 N  NH1 . ARG N  1 238 ? 45.006  -36.816 50.838  1.00 42.52  ? 230 ARG N NH1 1 
ATOM   30872 N  NH2 . ARG N  1 238 ? 44.184  -34.709 50.519  1.00 44.37  ? 230 ARG N NH2 1 
ATOM   30873 N  N   . ILE N  1 239 ? 52.094  -35.318 51.532  1.00 44.08  ? 231 ILE N N   1 
ATOM   30874 C  CA  . ILE N  1 239 ? 52.740  -34.017 51.413  1.00 42.63  ? 231 ILE N CA  1 
ATOM   30875 C  C   . ILE N  1 239 ? 53.887  -34.073 50.399  1.00 40.41  ? 231 ILE N C   1 
ATOM   30876 O  O   . ILE N  1 239 ? 54.609  -33.101 50.222  1.00 44.86  ? 231 ILE N O   1 
ATOM   30877 C  CB  . ILE N  1 239 ? 53.205  -33.534 52.797  1.00 41.56  ? 231 ILE N CB  1 
ATOM   30878 C  CG1 . ILE N  1 239 ? 54.326  -34.414 53.345  1.00 40.99  ? 231 ILE N CG1 1 
ATOM   30879 C  CG2 . ILE N  1 239 ? 52.030  -33.470 53.754  1.00 41.26  ? 231 ILE N CG2 1 
ATOM   30880 C  CD1 . ILE N  1 239 ? 55.088  -33.793 54.488  1.00 41.63  ? 231 ILE N CD1 1 
ATOM   30881 N  N   . GLY N  1 240 ? 54.055  -35.209 49.726  1.00 39.92  ? 232 GLY N N   1 
ATOM   30882 C  CA  . GLY N  1 240 ? 55.160  -35.385 48.803  1.00 40.54  ? 232 GLY N CA  1 
ATOM   30883 C  C   . GLY N  1 240 ? 56.523  -35.254 49.480  1.00 42.73  ? 232 GLY N C   1 
ATOM   30884 O  O   . GLY N  1 240 ? 57.447  -34.702 48.894  1.00 44.74  ? 232 GLY N O   1 
ATOM   30885 N  N   . TYR N  1 241 ? 56.653  -35.757 50.713  1.00 45.48  ? 233 TYR N N   1 
ATOM   30886 C  CA  . TYR N  1 241 ? 57.942  -35.764 51.393  1.00 45.81  ? 233 TYR N CA  1 
ATOM   30887 C  C   . TYR N  1 241 ? 58.952  -36.567 50.574  1.00 47.47  ? 233 TYR N C   1 
ATOM   30888 O  O   . TYR N  1 241 ? 58.633  -37.620 50.028  1.00 45.52  ? 233 TYR N O   1 
ATOM   30889 C  CB  . TYR N  1 241 ? 57.823  -36.344 52.808  1.00 42.75  ? 233 TYR N CB  1 
ATOM   30890 C  CG  . TYR N  1 241 ? 59.127  -36.443 53.560  1.00 37.60  ? 233 TYR N CG  1 
ATOM   30891 C  CD1 . TYR N  1 241 ? 59.674  -35.337 54.192  1.00 36.48  ? 233 TYR N CD1 1 
ATOM   30892 C  CD2 . TYR N  1 241 ? 59.838  -37.634 53.619  1.00 37.79  ? 233 TYR N CD2 1 
ATOM   30893 C  CE1 . TYR N  1 241 ? 60.878  -35.409 54.875  1.00 35.64  ? 233 TYR N CE1 1 
ATOM   30894 C  CE2 . TYR N  1 241 ? 61.048  -37.724 54.295  1.00 35.95  ? 233 TYR N CE2 1 
ATOM   30895 C  CZ  . TYR N  1 241 ? 61.566  -36.608 54.922  1.00 35.55  ? 233 TYR N CZ  1 
ATOM   30896 O  OH  . TYR N  1 241 ? 62.755  -36.698 55.584  1.00 38.66  ? 233 TYR N OH  1 
ATOM   30897 N  N   . ASP N  1 242 ? 60.179  -36.050 50.464  1.00 54.36  ? 234 ASP N N   1 
ATOM   30898 C  CA  . ASP N  1 242 ? 61.231  -36.813 49.813  1.00 58.94  ? 234 ASP N CA  1 
ATOM   30899 C  C   . ASP N  1 242 ? 62.583  -36.584 50.481  1.00 55.34  ? 234 ASP N C   1 
ATOM   30900 O  O   . ASP N  1 242 ? 63.604  -36.928 49.891  1.00 57.46  ? 234 ASP N O   1 
ATOM   30901 C  CB  . ASP N  1 242 ? 61.318  -36.460 48.327  1.00 63.39  ? 234 ASP N CB  1 
ATOM   30902 C  CG  . ASP N  1 242 ? 61.689  -35.007 48.087  1.00 69.33  ? 234 ASP N CG  1 
ATOM   30903 O  OD1 . ASP N  1 242 ? 61.570  -34.209 49.041  1.00 66.44  ? 234 ASP N OD1 1 
ATOM   30904 O  OD2 . ASP N  1 242 ? 62.125  -34.690 46.959  1.00 79.83  ? 234 ASP N OD2 1 
ATOM   30905 N  N   . GLY N  1 243 ? 62.590  -36.042 51.708  1.00 51.57  ? 235 GLY N N   1 
ATOM   30906 C  CA  . GLY N  1 243 ? 63.795  -35.991 52.514  1.00 48.13  ? 235 GLY N CA  1 
ATOM   30907 C  C   . GLY N  1 243 ? 64.250  -37.387 52.936  1.00 46.03  ? 235 GLY N C   1 
ATOM   30908 O  O   . GLY N  1 243 ? 63.661  -38.409 52.565  1.00 42.61  ? 235 GLY N O   1 
ATOM   30909 N  N   . PRO N  1 244 ? 65.316  -37.458 53.750  1.00 43.94  ? 236 PRO N N   1 
ATOM   30910 C  CA  . PRO N  1 244 ? 65.850  -38.735 54.190  1.00 41.11  ? 236 PRO N CA  1 
ATOM   30911 C  C   . PRO N  1 244 ? 64.904  -39.438 55.155  1.00 40.15  ? 236 PRO N C   1 
ATOM   30912 O  O   . PRO N  1 244 ? 64.204  -38.799 55.938  1.00 37.45  ? 236 PRO N O   1 
ATOM   30913 C  CB  . PRO N  1 244 ? 67.150  -38.372 54.911  1.00 44.30  ? 236 PRO N CB  1 
ATOM   30914 C  CG  . PRO N  1 244 ? 67.408  -36.913 54.577  1.00 44.58  ? 236 PRO N CG  1 
ATOM   30915 C  CD  . PRO N  1 244 ? 66.044  -36.317 54.322  1.00 46.09  ? 236 PRO N CD  1 
ATOM   30916 N  N   . VAL N  1 245 ? 64.911  -40.770 55.070  1.00 40.37  ? 237 VAL N N   1 
ATOM   30917 C  CA  . VAL N  1 245 ? 64.110  -41.634 55.918  1.00 38.80  ? 237 VAL N CA  1 
ATOM   30918 C  C   . VAL N  1 245 ? 65.054  -42.669 56.529  1.00 37.33  ? 237 VAL N C   1 
ATOM   30919 O  O   . VAL N  1 245 ? 65.536  -43.564 55.837  1.00 38.58  ? 237 VAL N O   1 
ATOM   30920 C  CB  . VAL N  1 245 ? 62.950  -42.272 55.125  1.00 39.56  ? 237 VAL N CB  1 
ATOM   30921 C  CG1 . VAL N  1 245 ? 62.306  -43.445 55.847  1.00 40.38  ? 237 VAL N CG1 1 
ATOM   30922 C  CG2 . VAL N  1 245 ? 61.903  -41.229 54.781  1.00 40.00  ? 237 VAL N CG2 1 
ATOM   30923 N  N   . VAL N  1 246 ? 65.295  -42.541 57.840  1.00 34.85  ? 238 VAL N N   1 
ATOM   30924 C  CA  . VAL N  1 246 ? 66.402  -43.216 58.492  1.00 36.91  ? 238 VAL N CA  1 
ATOM   30925 C  C   . VAL N  1 246 ? 65.882  -44.123 59.596  1.00 36.12  ? 238 VAL N C   1 
ATOM   30926 O  O   . VAL N  1 246 ? 65.199  -43.657 60.508  1.00 35.67  ? 238 VAL N O   1 
ATOM   30927 C  CB  . VAL N  1 246 ? 67.406  -42.209 59.080  1.00 39.44  ? 238 VAL N CB  1 
ATOM   30928 C  CG1 . VAL N  1 246 ? 68.537  -42.925 59.807  1.00 38.93  ? 238 VAL N CG1 1 
ATOM   30929 C  CG2 . VAL N  1 246 ? 67.927  -41.285 58.001  1.00 39.05  ? 238 VAL N CG2 1 
ATOM   30930 N  N   . PHE N  1 247 ? 66.294  -45.394 59.536  1.00 34.99  ? 239 PHE N N   1 
ATOM   30931 C  CA  . PHE N  1 247 ? 66.012  -46.367 60.578  1.00 33.89  ? 239 PHE N CA  1 
ATOM   30932 C  C   . PHE N  1 247 ? 66.779  -46.027 61.852  1.00 36.58  ? 239 PHE N C   1 
ATOM   30933 O  O   . PHE N  1 247 ? 67.941  -45.645 61.797  1.00 43.83  ? 239 PHE N O   1 
ATOM   30934 C  CB  . PHE N  1 247 ? 66.422  -47.766 60.113  1.00 33.36  ? 239 PHE N CB  1 
ATOM   30935 C  CG  . PHE N  1 247 ? 66.264  -48.863 61.141  1.00 32.18  ? 239 PHE N CG  1 
ATOM   30936 C  CD1 . PHE N  1 247 ? 65.123  -48.951 61.930  1.00 30.85  ? 239 PHE N CD1 1 
ATOM   30937 C  CD2 . PHE N  1 247 ? 67.241  -49.832 61.306  1.00 33.56  ? 239 PHE N CD2 1 
ATOM   30938 C  CE1 . PHE N  1 247 ? 64.963  -49.968 62.860  1.00 30.09  ? 239 PHE N CE1 1 
ATOM   30939 C  CE2 . PHE N  1 247 ? 67.080  -50.857 62.232  1.00 34.24  ? 239 PHE N CE2 1 
ATOM   30940 C  CZ  . PHE N  1 247 ? 65.935  -50.929 63.003  1.00 32.11  ? 239 PHE N CZ  1 
ATOM   30941 N  N   . GLU N  1 248 ? 66.144  -46.220 63.010  1.00 36.52  ? 240 GLU N N   1 
ATOM   30942 C  CA  . GLU N  1 248 ? 66.806  -45.992 64.288  1.00 36.85  ? 240 GLU N CA  1 
ATOM   30943 C  C   . GLU N  1 248 ? 66.363  -47.048 65.305  1.00 34.02  ? 240 GLU N C   1 
ATOM   30944 O  O   . GLU N  1 248 ? 65.173  -47.189 65.559  1.00 31.60  ? 240 GLU N O   1 
ATOM   30945 C  CB  . GLU N  1 248 ? 66.494  -44.565 64.746  1.00 39.69  ? 240 GLU N CB  1 
ATOM   30946 C  CG  . GLU N  1 248 ? 66.814  -44.286 66.203  1.00 43.22  ? 240 GLU N CG  1 
ATOM   30947 C  CD  . GLU N  1 248 ? 66.903  -42.803 66.544  1.00 45.23  ? 240 GLU N CD  1 
ATOM   30948 O  OE1 . GLU N  1 248 ? 65.876  -42.078 66.453  1.00 40.49  ? 240 GLU N OE1 1 
ATOM   30949 O  OE2 . GLU N  1 248 ? 68.019  -42.365 66.891  1.00 49.17  ? 240 GLU N OE2 1 
ATOM   30950 N  N   . SER N  1 249 ? 67.330  -47.752 65.916  1.00 33.86  ? 241 SER N N   1 
ATOM   30951 C  CA  . SER N  1 249 ? 67.051  -48.771 66.922  1.00 34.19  ? 241 SER N CA  1 
ATOM   30952 C  C   . SER N  1 249 ? 68.185  -48.881 67.946  1.00 33.19  ? 241 SER N C   1 
ATOM   30953 O  O   . SER N  1 249 ? 69.355  -48.701 67.615  1.00 34.92  ? 241 SER N O   1 
ATOM   30954 C  CB  . SER N  1 249 ? 66.786  -50.113 66.260  1.00 35.30  ? 241 SER N CB  1 
ATOM   30955 O  OG  . SER N  1 249 ? 66.381  -51.090 67.205  1.00 33.47  ? 241 SER N OG  1 
ATOM   30956 N  N   . PHE N  1 250 ? 67.825  -49.244 69.187  1.00 33.63  ? 242 PHE N N   1 
ATOM   30957 C  CA  . PHE N  1 250 ? 68.766  -49.364 70.295  1.00 33.99  ? 242 PHE N CA  1 
ATOM   30958 C  C   . PHE N  1 250 ? 68.524  -50.657 71.081  1.00 34.83  ? 242 PHE N C   1 
ATOM   30959 O  O   . PHE N  1 250 ? 67.376  -51.049 71.296  1.00 32.05  ? 242 PHE N O   1 
ATOM   30960 C  CB  . PHE N  1 250 ? 68.652  -48.164 71.241  1.00 35.45  ? 242 PHE N CB  1 
ATOM   30961 C  CG  . PHE N  1 250 ? 68.944  -46.838 70.589  1.00 35.89  ? 242 PHE N CG  1 
ATOM   30962 C  CD1 . PHE N  1 250 ? 70.246  -46.401 70.418  1.00 37.52  ? 242 PHE N CD1 1 
ATOM   30963 C  CD2 . PHE N  1 250 ? 67.915  -46.060 70.105  1.00 35.57  ? 242 PHE N CD2 1 
ATOM   30964 C  CE1 . PHE N  1 250 ? 70.508  -45.204 69.783  1.00 35.78  ? 242 PHE N CE1 1 
ATOM   30965 C  CE2 . PHE N  1 250 ? 68.182  -44.863 69.469  1.00 37.30  ? 242 PHE N CE2 1 
ATOM   30966 C  CZ  . PHE N  1 250 ? 69.477  -44.440 69.311  1.00 35.73  ? 242 PHE N CZ  1 
ATOM   30967 N  N   . SER N  1 251 ? 69.626  -51.288 71.529  1.00 36.01  ? 243 SER N N   1 
ATOM   30968 C  CA  . SER N  1 251 ? 69.589  -52.551 72.251  1.00 35.45  ? 243 SER N CA  1 
ATOM   30969 C  C   . SER N  1 251 ? 70.812  -52.693 73.158  1.00 35.53  ? 243 SER N C   1 
ATOM   30970 O  O   . SER N  1 251 ? 71.882  -52.183 72.847  1.00 36.47  ? 243 SER N O   1 
ATOM   30971 C  CB  . SER N  1 251 ? 69.486  -53.725 71.300  1.00 34.17  ? 243 SER N CB  1 
ATOM   30972 O  OG  . SER N  1 251 ? 69.510  -54.960 72.012  1.00 33.27  ? 243 SER N OG  1 
ATOM   30973 N  N   . SER N  1 252 ? 70.636  -53.433 74.266  1.00 38.84  ? 244 SER N N   1 
ATOM   30974 C  CA  . SER N  1 252 ? 71.702  -53.820 75.192  1.00 38.82  ? 244 SER N CA  1 
ATOM   30975 C  C   . SER N  1 252 ? 72.900  -54.442 74.486  1.00 35.40  ? 244 SER N C   1 
ATOM   30976 O  O   . SER N  1 252 ? 73.959  -54.551 75.093  1.00 34.44  ? 244 SER N O   1 
ATOM   30977 C  CB  . SER N  1 252 ? 71.237  -54.835 76.198  1.00 39.29  ? 244 SER N CB  1 
ATOM   30978 O  OG  . SER N  1 252 ? 70.613  -54.225 77.288  1.00 48.57  ? 244 SER N OG  1 
ATOM   30979 N  N   . SER N  1 253 ? 72.700  -54.955 73.270  1.00 34.60  ? 245 SER N N   1 
ATOM   30980 C  CA  . SER N  1 253 ? 73.760  -55.672 72.583  1.00 38.58  ? 245 SER N CA  1 
ATOM   30981 C  C   . SER N  1 253 ? 74.789  -54.722 71.967  1.00 36.31  ? 245 SER N C   1 
ATOM   30982 O  O   . SER N  1 253 ? 75.906  -55.136 71.700  1.00 41.12  ? 245 SER N O   1 
ATOM   30983 C  CB  . SER N  1 253 ? 73.183  -56.578 71.560  1.00 39.59  ? 245 SER N CB  1 
ATOM   30984 O  OG  . SER N  1 253 ? 72.378  -55.808 70.707  1.00 47.39  ? 245 SER N OG  1 
ATOM   30985 N  N   . VAL N  1 254 ? 74.407  -53.461 71.740  1.00 37.32  ? 246 VAL N N   1 
ATOM   30986 C  CA  . VAL N  1 254 ? 75.302  -52.437 71.227  1.00 36.01  ? 246 VAL N CA  1 
ATOM   30987 C  C   . VAL N  1 254 ? 75.170  -51.194 72.111  1.00 38.14  ? 246 VAL N C   1 
ATOM   30988 O  O   . VAL N  1 254 ? 74.147  -50.504 72.081  1.00 37.91  ? 246 VAL N O   1 
ATOM   30989 C  CB  . VAL N  1 254 ? 74.996  -52.103 69.756  1.00 35.74  ? 246 VAL N CB  1 
ATOM   30990 C  CG1 . VAL N  1 254 ? 75.824  -50.915 69.291  1.00 36.00  ? 246 VAL N CG1 1 
ATOM   30991 C  CG2 . VAL N  1 254 ? 75.194  -53.302 68.842  1.00 35.21  ? 246 VAL N CG2 1 
ATOM   30992 N  N   . VAL N  1 255 ? 76.233  -50.906 72.877  1.00 38.20  ? 247 VAL N N   1 
ATOM   30993 C  CA  . VAL N  1 255 ? 76.205  -49.890 73.912  1.00 38.32  ? 247 VAL N CA  1 
ATOM   30994 C  C   . VAL N  1 255 ? 77.096  -48.722 73.510  1.00 38.74  ? 247 VAL N C   1 
ATOM   30995 O  O   . VAL N  1 255 ? 78.247  -48.910 73.152  1.00 38.34  ? 247 VAL N O   1 
ATOM   30996 C  CB  . VAL N  1 255 ? 76.661  -50.460 75.267  1.00 39.22  ? 247 VAL N CB  1 
ATOM   30997 C  CG1 . VAL N  1 255 ? 76.665  -49.379 76.328  1.00 39.60  ? 247 VAL N CG1 1 
ATOM   30998 C  CG2 . VAL N  1 255 ? 75.808  -51.634 75.723  1.00 39.92  ? 247 VAL N CG2 1 
ATOM   30999 N  N   . ALA N  1 256 ? 76.550  -47.507 73.590  1.00 43.63  ? 248 ALA N N   1 
ATOM   31000 C  CA  . ALA N  1 256 ? 77.347  -46.289 73.528  1.00 44.84  ? 248 ALA N CA  1 
ATOM   31001 C  C   . ALA N  1 256 ? 77.459  -45.748 74.947  1.00 50.37  ? 248 ALA N C   1 
ATOM   31002 O  O   . ALA N  1 256 ? 76.443  -45.460 75.575  1.00 45.32  ? 248 ALA N O   1 
ATOM   31003 C  CB  . ALA N  1 256 ? 76.726  -45.262 72.610  1.00 39.07  ? 248 ALA N CB  1 
ATOM   31004 N  N   . PRO N  1 257 ? 78.673  -45.605 75.511  1.00 58.47  ? 249 PRO N N   1 
ATOM   31005 C  CA  . PRO N  1 257 ? 78.797  -45.327 76.941  1.00 60.73  ? 249 PRO N CA  1 
ATOM   31006 C  C   . PRO N  1 257 ? 77.980  -44.123 77.414  1.00 57.45  ? 249 PRO N C   1 
ATOM   31007 O  O   . PRO N  1 257 ? 77.516  -44.096 78.547  1.00 51.36  ? 249 PRO N O   1 
ATOM   31008 C  CB  . PRO N  1 257 ? 80.298  -45.083 77.153  1.00 63.10  ? 249 PRO N CB  1 
ATOM   31009 C  CG  . PRO N  1 257 ? 80.977  -45.660 75.936  1.00 63.97  ? 249 PRO N CG  1 
ATOM   31010 C  CD  . PRO N  1 257 ? 79.963  -45.681 74.814  1.00 61.57  ? 249 PRO N CD  1 
ATOM   31011 N  N   . ASP N  1 258 ? 77.787  -43.134 76.536  1.00 60.11  ? 250 ASP N N   1 
ATOM   31012 C  CA  . ASP N  1 258 ? 77.037  -41.932 76.877  1.00 65.89  ? 250 ASP N CA  1 
ATOM   31013 C  C   . ASP N  1 258 ? 75.578  -42.046 76.415  1.00 59.87  ? 250 ASP N C   1 
ATOM   31014 O  O   . ASP N  1 258 ? 74.639  -41.941 77.205  1.00 60.57  ? 250 ASP N O   1 
ATOM   31015 C  CB  . ASP N  1 258 ? 77.706  -40.700 76.258  1.00 77.13  ? 250 ASP N CB  1 
ATOM   31016 C  CG  . ASP N  1 258 ? 77.981  -40.820 74.762  1.00 90.85  ? 250 ASP N CG  1 
ATOM   31017 O  OD1 . ASP N  1 258 ? 77.839  -41.944 74.217  1.00 85.85  ? 250 ASP N OD1 1 
ATOM   31018 O  OD2 . ASP N  1 258 ? 78.319  -39.786 74.140  1.00 103.22 ? 250 ASP N OD2 1 
ATOM   31019 N  N   . LEU N  1 259 ? 75.384  -42.270 75.117  1.00 52.29  ? 251 LEU N N   1 
ATOM   31020 C  CA  . LEU N  1 259 ? 74.069  -42.202 74.507  1.00 47.70  ? 251 LEU N CA  1 
ATOM   31021 C  C   . LEU N  1 259 ? 73.157  -43.327 74.999  1.00 47.97  ? 251 LEU N C   1 
ATOM   31022 O  O   . LEU N  1 259 ? 71.956  -43.115 75.124  1.00 47.31  ? 251 LEU N O   1 
ATOM   31023 C  CB  . LEU N  1 259 ? 74.254  -42.268 72.993  1.00 47.70  ? 251 LEU N CB  1 
ATOM   31024 C  CG  . LEU N  1 259 ? 73.006  -42.026 72.159  1.00 48.36  ? 251 LEU N CG  1 
ATOM   31025 C  CD1 . LEU N  1 259 ? 72.541  -40.590 72.301  1.00 48.90  ? 251 LEU N CD1 1 
ATOM   31026 C  CD2 . LEU N  1 259 ? 73.304  -42.354 70.711  1.00 47.58  ? 251 LEU N CD2 1 
ATOM   31027 N  N   . SER N  1 260 ? 73.707  -44.519 75.277  1.00 45.44  ? 252 SER N N   1 
ATOM   31028 C  CA  . SER N  1 260 ? 72.890  -45.639 75.736  1.00 41.56  ? 252 SER N CA  1 
ATOM   31029 C  C   . SER N  1 260 ? 72.320  -45.375 77.128  1.00 41.28  ? 252 SER N C   1 
ATOM   31030 O  O   . SER N  1 260 ? 71.240  -45.853 77.467  1.00 40.38  ? 252 SER N O   1 
ATOM   31031 C  CB  . SER N  1 260 ? 73.643  -46.946 75.706  1.00 38.43  ? 252 SER N CB  1 
ATOM   31032 O  OG  . SER N  1 260 ? 73.774  -47.407 74.372  1.00 39.57  ? 252 SER N OG  1 
ATOM   31033 N  N   . ARG N  1 261 ? 73.049  -44.625 77.949  1.00 41.27  ? 253 ARG N N   1 
ATOM   31034 C  CA  . ARG N  1 261 ? 72.524  -44.274 79.252  1.00 44.16  ? 253 ARG N CA  1 
ATOM   31035 C  C   . ARG N  1 261 ? 71.516  -43.136 79.103  1.00 46.39  ? 253 ARG N C   1 
ATOM   31036 O  O   . ARG N  1 261 ? 70.453  -43.166 79.718  1.00 44.66  ? 253 ARG N O   1 
ATOM   31037 C  CB  . ARG N  1 261 ? 73.666  -43.925 80.199  1.00 47.50  ? 253 ARG N CB  1 
ATOM   31038 C  CG  . ARG N  1 261 ? 74.630  -45.080 80.429  1.00 55.58  ? 253 ARG N CG  1 
ATOM   31039 C  CD  . ARG N  1 261 ? 75.862  -44.734 81.255  1.00 58.19  ? 253 ARG N CD  1 
ATOM   31040 N  NE  . ARG N  1 261 ? 76.431  -43.433 80.912  1.00 61.11  ? 253 ARG N NE  1 
ATOM   31041 C  CZ  . ARG N  1 261 ? 76.275  -42.318 81.622  1.00 61.21  ? 253 ARG N CZ  1 
ATOM   31042 N  NH1 . ARG N  1 261 ? 75.694  -42.356 82.810  1.00 65.49  ? 253 ARG N NH1 1 
ATOM   31043 N  NH2 . ARG N  1 261 ? 76.691  -41.162 81.132  1.00 59.95  ? 253 ARG N NH2 1 
ATOM   31044 N  N   . MET N  1 262 ? 71.836  -42.134 78.275  1.00 48.22  ? 254 MET N N   1 
ATOM   31045 C  CA  . MET N  1 262 ? 70.956  -40.985 78.087  1.00 45.50  ? 254 MET N CA  1 
ATOM   31046 C  C   . MET N  1 262 ? 69.565  -41.445 77.630  1.00 42.96  ? 254 MET N C   1 
ATOM   31047 O  O   . MET N  1 262 ? 68.537  -40.952 78.098  1.00 35.88  ? 254 MET N O   1 
ATOM   31048 C  CB  . MET N  1 262 ? 71.560  -40.025 77.054  1.00 47.12  ? 254 MET N CB  1 
ATOM   31049 C  CG  . MET N  1 262 ? 72.615  -39.075 77.633  1.00 48.88  ? 254 MET N CG  1 
ATOM   31050 S  SD  . MET N  1 262 ? 73.762  -38.423 76.378  1.00 48.95  ? 254 MET N SD  1 
ATOM   31051 C  CE  . MET N  1 262 ? 72.960  -36.858 76.016  1.00 53.31  ? 254 MET N CE  1 
ATOM   31052 N  N   . LEU N  1 263 ? 69.547  -42.434 76.731  1.00 42.32  ? 255 LEU N N   1 
ATOM   31053 C  CA  . LEU N  1 263 ? 68.325  -42.895 76.101  1.00 40.68  ? 255 LEU N CA  1 
ATOM   31054 C  C   . LEU N  1 263 ? 67.623  -43.991 76.900  1.00 39.28  ? 255 LEU N C   1 
ATOM   31055 O  O   . LEU N  1 263 ? 66.538  -44.417 76.506  1.00 39.28  ? 255 LEU N O   1 
ATOM   31056 C  CB  . LEU N  1 263 ? 68.669  -43.400 74.698  1.00 40.77  ? 255 LEU N CB  1 
ATOM   31057 C  CG  . LEU N  1 263 ? 69.142  -42.326 73.729  1.00 40.82  ? 255 LEU N CG  1 
ATOM   31058 C  CD1 . LEU N  1 263 ? 69.193  -42.880 72.319  1.00 41.52  ? 255 LEU N CD1 1 
ATOM   31059 C  CD2 . LEU N  1 263 ? 68.260  -41.083 73.807  1.00 40.38  ? 255 LEU N CD2 1 
ATOM   31060 N  N   . GLY N  1 264 ? 68.222  -44.442 78.002  1.00 38.50  ? 256 GLY N N   1 
ATOM   31061 C  CA  . GLY N  1 264 ? 67.585  -45.428 78.863  1.00 40.81  ? 256 GLY N CA  1 
ATOM   31062 C  C   . GLY N  1 264 ? 67.426  -46.809 78.213  1.00 42.84  ? 256 GLY N C   1 
ATOM   31063 O  O   . GLY N  1 264 ? 66.353  -47.407 78.267  1.00 49.62  ? 256 GLY N O   1 
ATOM   31064 N  N   . ILE N  1 265 ? 68.499  -47.337 77.620  1.00 39.89  ? 257 ILE N N   1 
ATOM   31065 C  CA  . ILE N  1 265 ? 68.431  -48.611 76.926  1.00 35.80  ? 257 ILE N CA  1 
ATOM   31066 C  C   . ILE N  1 265 ? 68.786  -49.718 77.915  1.00 36.03  ? 257 ILE N C   1 
ATOM   31067 O  O   . ILE N  1 265 ? 69.923  -50.151 78.030  1.00 31.99  ? 257 ILE N O   1 
ATOM   31068 C  CB  . ILE N  1 265 ? 69.359  -48.597 75.697  1.00 34.67  ? 257 ILE N CB  1 
ATOM   31069 C  CG1 . ILE N  1 265 ? 69.179  -47.315 74.873  1.00 35.20  ? 257 ILE N CG1 1 
ATOM   31070 C  CG2 . ILE N  1 265 ? 69.162  -49.857 74.874  1.00 34.33  ? 257 ILE N CG2 1 
ATOM   31071 C  CD1 . ILE N  1 265 ? 67.736  -47.004 74.492  1.00 34.16  ? 257 ILE N CD1 1 
ATOM   31072 N  N   . TRP N  1 266 ? 67.788  -50.199 78.647  1.00 39.24  ? 258 TRP N N   1 
ATOM   31073 C  CA  . TRP N  1 266 ? 68.062  -51.162 79.701  1.00 35.26  ? 258 TRP N CA  1 
ATOM   31074 C  C   . TRP N  1 266 ? 67.947  -52.602 79.202  1.00 34.29  ? 258 TRP N C   1 
ATOM   31075 O  O   . TRP N  1 266 ? 68.418  -53.504 79.873  1.00 39.21  ? 258 TRP N O   1 
ATOM   31076 C  CB  . TRP N  1 266 ? 67.147  -50.917 80.906  1.00 31.72  ? 258 TRP N CB  1 
ATOM   31077 C  CG  . TRP N  1 266 ? 66.935  -49.475 81.282  1.00 32.79  ? 258 TRP N CG  1 
ATOM   31078 C  CD1 . TRP N  1 266 ? 65.731  -48.866 81.512  1.00 33.68  ? 258 TRP N CD1 1 
ATOM   31079 C  CD2 . TRP N  1 266 ? 67.925  -48.449 81.518  1.00 33.07  ? 258 TRP N CD2 1 
ATOM   31080 N  NE1 . TRP N  1 266 ? 65.898  -47.544 81.843  1.00 30.65  ? 258 TRP N NE1 1 
ATOM   31081 C  CE2 . TRP N  1 266 ? 67.237  -47.256 81.853  1.00 34.42  ? 258 TRP N CE2 1 
ATOM   31082 C  CE3 . TRP N  1 266 ? 69.325  -48.405 81.466  1.00 38.92  ? 258 TRP N CE3 1 
ATOM   31083 C  CZ2 . TRP N  1 266 ? 67.899  -46.047 82.123  1.00 37.22  ? 258 TRP N CZ2 1 
ATOM   31084 C  CZ3 . TRP N  1 266 ? 69.980  -47.211 81.728  1.00 38.40  ? 258 TRP N CZ3 1 
ATOM   31085 C  CH2 . TRP N  1 266 ? 69.274  -46.050 82.056  1.00 36.47  ? 258 TRP N CH2 1 
ATOM   31086 N  N   . ARG N  1 267 ? 67.358  -52.827 78.026  1.00 36.69  ? 259 ARG N N   1 
ATOM   31087 C  CA  . ARG N  1 267 ? 66.883  -54.153 77.652  1.00 36.46  ? 259 ARG N CA  1 
ATOM   31088 C  C   . ARG N  1 267 ? 67.502  -54.633 76.345  1.00 34.41  ? 259 ARG N C   1 
ATOM   31089 O  O   . ARG N  1 267 ? 67.769  -53.856 75.432  1.00 32.17  ? 259 ARG N O   1 
ATOM   31090 C  CB  . ARG N  1 267 ? 65.368  -54.161 77.414  1.00 35.09  ? 259 ARG N CB  1 
ATOM   31091 C  CG  . ARG N  1 267 ? 64.515  -53.977 78.653  1.00 35.39  ? 259 ARG N CG  1 
ATOM   31092 C  CD  . ARG N  1 267 ? 63.098  -54.396 78.308  1.00 34.87  ? 259 ARG N CD  1 
ATOM   31093 N  NE  . ARG N  1 267 ? 62.437  -53.419 77.451  1.00 31.44  ? 259 ARG N NE  1 
ATOM   31094 C  CZ  . ARG N  1 267 ? 61.470  -53.686 76.579  1.00 27.95  ? 259 ARG N CZ  1 
ATOM   31095 N  NH1 . ARG N  1 267 ? 61.091  -54.928 76.333  1.00 27.62  ? 259 ARG N NH1 1 
ATOM   31096 N  NH2 . ARG N  1 267 ? 60.896  -52.695 75.924  1.00 27.52  ? 259 ARG N NH2 1 
ATOM   31097 N  N   . ASN N  1 268 ? 67.639  -55.953 76.260  1.00 36.37  ? 260 ASN N N   1 
ATOM   31098 C  CA  . ASN N  1 268 ? 67.868  -56.631 75.002  1.00 40.06  ? 260 ASN N CA  1 
ATOM   31099 C  C   . ASN N  1 268 ? 66.615  -56.569 74.132  1.00 42.02  ? 260 ASN N C   1 
ATOM   31100 O  O   . ASN N  1 268 ? 65.579  -57.122 74.491  1.00 39.54  ? 260 ASN N O   1 
ATOM   31101 C  CB  . ASN N  1 268 ? 68.251  -58.089 75.233  1.00 42.54  ? 260 ASN N CB  1 
ATOM   31102 C  CG  . ASN N  1 268 ? 68.613  -58.804 73.949  1.00 47.36  ? 260 ASN N CG  1 
ATOM   31103 O  OD1 . ASN N  1 268 ? 68.031  -59.833 73.630  1.00 50.68  ? 260 ASN N OD1 1 
ATOM   31104 N  ND2 . ASN N  1 268 ? 69.584  -58.282 73.221  1.00 52.86  ? 260 ASN N ND2 1 
ATOM   31105 N  N   . LEU N  1 269 ? 66.716  -55.900 72.976  1.00 45.34  ? 261 LEU N N   1 
ATOM   31106 C  CA  . LEU N  1 269 ? 65.620  -55.883 72.014  1.00 41.66  ? 261 LEU N CA  1 
ATOM   31107 C  C   . LEU N  1 269 ? 65.991  -56.542 70.696  1.00 37.79  ? 261 LEU N C   1 
ATOM   31108 O  O   . LEU N  1 269 ? 65.145  -56.650 69.819  1.00 37.20  ? 261 LEU N O   1 
ATOM   31109 C  CB  . LEU N  1 269 ? 65.148  -54.447 71.781  1.00 42.73  ? 261 LEU N CB  1 
ATOM   31110 C  CG  . LEU N  1 269 ? 63.965  -54.098 72.671  1.00 47.19  ? 261 LEU N CG  1 
ATOM   31111 C  CD1 . LEU N  1 269 ? 64.443  -53.819 74.068  1.00 50.87  ? 261 LEU N CD1 1 
ATOM   31112 C  CD2 . LEU N  1 269 ? 63.194  -52.909 72.151  1.00 52.11  ? 261 LEU N CD2 1 
ATOM   31113 N  N   . TRP N  1 270 ? 67.251  -56.947 70.558  1.00 37.42  ? 262 TRP N N   1 
ATOM   31114 C  CA  . TRP N  1 270 ? 67.747  -57.681 69.408  1.00 35.62  ? 262 TRP N CA  1 
ATOM   31115 C  C   . TRP N  1 270 ? 69.189  -58.017 69.728  1.00 38.22  ? 262 TRP N C   1 
ATOM   31116 O  O   . TRP N  1 270 ? 69.839  -57.240 70.420  1.00 37.76  ? 262 TRP N O   1 
ATOM   31117 C  CB  . TRP N  1 270 ? 67.638  -56.902 68.087  1.00 33.82  ? 262 TRP N CB  1 
ATOM   31118 C  CG  . TRP N  1 270 ? 68.074  -55.464 68.112  1.00 32.82  ? 262 TRP N CG  1 
ATOM   31119 C  CD1 . TRP N  1 270 ? 67.254  -54.375 68.193  1.00 34.24  ? 262 TRP N CD1 1 
ATOM   31120 C  CD2 . TRP N  1 270 ? 69.407  -54.936 67.972  1.00 33.13  ? 262 TRP N CD2 1 
ATOM   31121 N  NE1 . TRP N  1 270 ? 67.980  -53.214 68.159  1.00 35.93  ? 262 TRP N NE1 1 
ATOM   31122 C  CE2 . TRP N  1 270 ? 69.306  -53.524 68.023  1.00 35.28  ? 262 TRP N CE2 1 
ATOM   31123 C  CE3 . TRP N  1 270 ? 70.678  -55.507 67.831  1.00 33.71  ? 262 TRP N CE3 1 
ATOM   31124 C  CZ2 . TRP N  1 270 ? 70.421  -52.684 67.941  1.00 33.66  ? 262 TRP N CZ2 1 
ATOM   31125 C  CZ3 . TRP N  1 270 ? 71.779  -54.680 67.750  1.00 34.16  ? 262 TRP N CZ3 1 
ATOM   31126 C  CH2 . TRP N  1 270 ? 71.653  -53.287 67.811  1.00 34.73  ? 262 TRP N CH2 1 
ATOM   31127 N  N   . ALA N  1 271 ? 69.652  -59.178 69.247  1.00 41.14  ? 263 ALA N N   1 
ATOM   31128 C  CA  . ALA N  1 271 ? 71.021  -59.625 69.460  1.00 41.35  ? 263 ALA N CA  1 
ATOM   31129 C  C   . ALA N  1 271 ? 71.805  -59.717 68.149  1.00 43.50  ? 263 ALA N C   1 
ATOM   31130 O  O   . ALA N  1 271 ? 73.030  -59.656 68.187  1.00 49.71  ? 263 ALA N O   1 
ATOM   31131 C  CB  . ALA N  1 271 ? 71.016  -60.956 70.171  1.00 41.96  ? 263 ALA N CB  1 
ATOM   31132 N  N   . ASP N  1 272 ? 71.113  -59.929 67.017  1.00 44.94  ? 264 ASP N N   1 
ATOM   31133 C  CA  . ASP N  1 272 ? 71.727  -60.018 65.699  1.00 44.19  ? 264 ASP N CA  1 
ATOM   31134 C  C   . ASP N  1 272 ? 71.356  -58.765 64.906  1.00 41.08  ? 264 ASP N C   1 
ATOM   31135 O  O   . ASP N  1 272 ? 70.254  -58.654 64.368  1.00 35.10  ? 264 ASP N O   1 
ATOM   31136 C  CB  . ASP N  1 272 ? 71.275  -61.285 64.965  1.00 47.43  ? 264 ASP N CB  1 
ATOM   31137 C  CG  . ASP N  1 272 ? 71.941  -61.482 63.611  1.00 57.27  ? 264 ASP N CG  1 
ATOM   31138 O  OD1 . ASP N  1 272 ? 73.065  -62.032 63.575  1.00 69.00  ? 264 ASP N OD1 1 
ATOM   31139 O  OD2 . ASP N  1 272 ? 71.348  -61.061 62.597  1.00 64.15  ? 264 ASP N OD2 1 
ATOM   31140 N  N   . ASN N  1 273 ? 72.278  -57.811 64.815  1.00 39.89  ? 265 ASN N N   1 
ATOM   31141 C  CA  . ASN N  1 273 ? 71.959  -56.572 64.124  1.00 42.44  ? 265 ASN N CA  1 
ATOM   31142 C  C   . ASN N  1 273 ? 71.995  -56.722 62.600  1.00 43.52  ? 265 ASN N C   1 
ATOM   31143 O  O   . ASN N  1 273 ? 71.431  -55.879 61.905  1.00 39.62  ? 265 ASN N O   1 
ATOM   31144 C  CB  . ASN N  1 273 ? 72.864  -55.425 64.562  1.00 43.11  ? 265 ASN N CB  1 
ATOM   31145 C  CG  . ASN N  1 273 ? 74.336  -55.771 64.520  1.00 43.84  ? 265 ASN N CG  1 
ATOM   31146 O  OD1 . ASN N  1 273 ? 74.734  -56.831 64.033  1.00 43.56  ? 265 ASN N OD1 1 
ATOM   31147 N  ND2 . ASN N  1 273 ? 75.144  -54.875 65.059  1.00 45.13  ? 265 ASN N ND2 1 
ATOM   31148 N  N   . GLU N  1 274 ? 72.634  -57.768 62.061  1.00 47.82  ? 266 GLU N N   1 
ATOM   31149 C  CA  . GLU N  1 274 ? 72.659  -57.926 60.611  1.00 48.42  ? 266 GLU N CA  1 
ATOM   31150 C  C   . GLU N  1 274 ? 71.260  -58.272 60.100  1.00 46.09  ? 266 GLU N C   1 
ATOM   31151 O  O   . GLU N  1 274 ? 70.845  -57.780 59.051  1.00 44.77  ? 266 GLU N O   1 
ATOM   31152 C  CB  . GLU N  1 274 ? 73.692  -58.969 60.178  1.00 56.59  ? 266 GLU N CB  1 
ATOM   31153 C  CG  . GLU N  1 274 ? 75.143  -58.499 60.297  1.00 67.86  ? 266 GLU N CG  1 
ATOM   31154 C  CD  . GLU N  1 274 ? 76.215  -59.521 59.924  1.00 70.34  ? 266 GLU N CD  1 
ATOM   31155 O  OE1 . GLU N  1 274 ? 76.049  -60.204 58.897  1.00 78.06  ? 266 GLU N OE1 1 
ATOM   31156 O  OE2 . GLU N  1 274 ? 77.222  -59.631 60.652  1.00 65.15  ? 266 GLU N OE2 1 
ATOM   31157 N  N   . GLU N  1 275 ? 70.524  -59.112 60.843  1.00 47.48  ? 267 GLU N N   1 
ATOM   31158 C  CA  . GLU N  1 275 ? 69.150  -59.445 60.480  1.00 44.86  ? 267 GLU N CA  1 
ATOM   31159 C  C   . GLU N  1 275 ? 68.229  -58.252 60.769  1.00 40.35  ? 267 GLU N C   1 
ATOM   31160 O  O   . GLU N  1 275 ? 67.327  -57.940 60.001  1.00 43.11  ? 267 GLU N O   1 
ATOM   31161 C  CB  . GLU N  1 275 ? 68.692  -60.705 61.218  1.00 50.92  ? 267 GLU N CB  1 
ATOM   31162 C  CG  . GLU N  1 275 ? 67.371  -61.286 60.698  1.00 65.13  ? 267 GLU N CG  1 
ATOM   31163 C  CD  . GLU N  1 275 ? 66.473  -61.932 61.749  1.00 72.59  ? 267 GLU N CD  1 
ATOM   31164 O  OE1 . GLU N  1 275 ? 66.143  -61.261 62.758  1.00 66.75  ? 267 GLU N OE1 1 
ATOM   31165 O  OE2 . GLU N  1 275 ? 66.076  -63.101 61.547  1.00 75.47  ? 267 GLU N OE2 1 
ATOM   31166 N  N   . LEU N  1 276 ? 68.456  -57.561 61.883  1.00 37.19  ? 268 LEU N N   1 
ATOM   31167 C  CA  . LEU N  1 276 ? 67.682  -56.379 62.202  1.00 36.17  ? 268 LEU N CA  1 
ATOM   31168 C  C   . LEU N  1 276 ? 67.753  -55.349 61.079  1.00 35.51  ? 268 LEU N C   1 
ATOM   31169 O  O   . LEU N  1 276 ? 66.744  -54.769 60.701  1.00 37.78  ? 268 LEU N O   1 
ATOM   31170 C  CB  . LEU N  1 276 ? 68.206  -55.764 63.500  1.00 35.82  ? 268 LEU N CB  1 
ATOM   31171 C  CG  . LEU N  1 276 ? 67.489  -54.475 63.875  1.00 35.36  ? 268 LEU N CG  1 
ATOM   31172 C  CD1 . LEU N  1 276 ? 66.178  -54.815 64.554  1.00 37.30  ? 268 LEU N CD1 1 
ATOM   31173 C  CD2 . LEU N  1 276 ? 68.357  -53.580 64.740  1.00 36.55  ? 268 LEU N CD2 1 
ATOM   31174 N  N   . GLY N  1 277 ? 68.958  -55.066 60.587  1.00 36.19  ? 269 GLY N N   1 
ATOM   31175 C  CA  . GLY N  1 277 ? 69.150  -53.982 59.639  1.00 35.59  ? 269 GLY N CA  1 
ATOM   31176 C  C   . GLY N  1 277 ? 68.602  -54.325 58.257  1.00 33.88  ? 269 GLY N C   1 
ATOM   31177 O  O   . GLY N  1 277 ? 68.058  -53.458 57.578  1.00 32.71  ? 269 GLY N O   1 
ATOM   31178 N  N   . ALA N  1 278 ? 68.802  -55.579 57.833  1.00 32.63  ? 270 ALA N N   1 
ATOM   31179 C  CA  . ALA N  1 278 ? 68.243  -56.067 56.580  1.00 33.83  ? 270 ALA N CA  1 
ATOM   31180 C  C   . ALA N  1 278 ? 66.719  -55.958 56.622  1.00 33.42  ? 270 ALA N C   1 
ATOM   31181 O  O   . ALA N  1 278 ? 66.099  -55.461 55.680  1.00 28.67  ? 270 ALA N O   1 
ATOM   31182 C  CB  . ALA N  1 278 ? 68.685  -57.494 56.320  1.00 31.72  ? 270 ALA N CB  1 
ATOM   31183 N  N   . HIS N  1 279 ? 66.127  -56.406 57.740  1.00 35.39  ? 271 HIS N N   1 
ATOM   31184 C  CA  . HIS N  1 279 ? 64.679  -56.403 57.899  1.00 33.61  ? 271 HIS N CA  1 
ATOM   31185 C  C   . HIS N  1 279 ? 64.125  -54.979 57.817  1.00 34.74  ? 271 HIS N C   1 
ATOM   31186 O  O   . HIS N  1 279 ? 63.149  -54.731 57.108  1.00 36.86  ? 271 HIS N O   1 
ATOM   31187 C  CB  . HIS N  1 279 ? 64.294  -57.077 59.214  1.00 33.60  ? 271 HIS N CB  1 
ATOM   31188 C  CG  . HIS N  1 279 ? 62.822  -57.038 59.483  1.00 39.15  ? 271 HIS N CG  1 
ATOM   31189 N  ND1 . HIS N  1 279 ? 62.170  -55.944 60.018  1.00 38.73  ? 271 HIS N ND1 1 
ATOM   31190 C  CD2 . HIS N  1 279 ? 61.880  -57.971 59.286  1.00 37.51  ? 271 HIS N CD2 1 
ATOM   31191 C  CE1 . HIS N  1 279 ? 60.883  -56.214 60.110  1.00 37.46  ? 271 HIS N CE1 1 
ATOM   31192 N  NE2 . HIS N  1 279 ? 60.687  -57.437 59.675  1.00 36.82  ? 271 HIS N NE2 1 
ATOM   31193 N  N   . ALA N  1 280 ? 64.771  -54.044 58.531  1.00 34.97  ? 272 ALA N N   1 
ATOM   31194 C  CA  . ALA N  1 280 ? 64.362  -52.647 58.561  1.00 34.52  ? 272 ALA N CA  1 
ATOM   31195 C  C   . ALA N  1 280 ? 64.507  -51.971 57.198  1.00 34.71  ? 272 ALA N C   1 
ATOM   31196 O  O   . ALA N  1 280 ? 63.725  -51.081 56.878  1.00 37.61  ? 272 ALA N O   1 
ATOM   31197 C  CB  . ALA N  1 280 ? 65.152  -51.895 59.607  1.00 34.78  ? 272 ALA N CB  1 
ATOM   31198 N  N   . ASN N  1 281 ? 65.532  -52.333 56.422  1.00 36.47  ? 273 ASN N N   1 
ATOM   31199 C  CA  . ASN N  1 281 ? 65.708  -51.754 55.098  1.00 36.18  ? 273 ASN N CA  1 
ATOM   31200 C  C   . ASN N  1 281 ? 64.530  -52.153 54.200  1.00 36.02  ? 273 ASN N C   1 
ATOM   31201 O  O   . ASN N  1 281 ? 63.912  -51.305 53.547  1.00 32.30  ? 273 ASN N O   1 
ATOM   31202 C  CB  . ASN N  1 281 ? 67.059  -52.167 54.509  1.00 37.35  ? 273 ASN N CB  1 
ATOM   31203 C  CG  . ASN N  1 281 ? 67.235  -51.741 53.067  1.00 37.04  ? 273 ASN N CG  1 
ATOM   31204 O  OD1 . ASN N  1 281 ? 67.265  -50.550 52.766  1.00 39.67  ? 273 ASN N OD1 1 
ATOM   31205 N  ND2 . ASN N  1 281 ? 67.337  -52.707 52.171  1.00 35.16  ? 273 ASN N ND2 1 
ATOM   31206 N  N   . ALA N  1 282 ? 64.211  -53.455 54.180  1.00 35.07  ? 274 ALA N N   1 
ATOM   31207 C  CA  . ALA N  1 282 ? 63.036  -53.958 53.481  1.00 36.57  ? 274 ALA N CA  1 
ATOM   31208 C  C   . ALA N  1 282 ? 61.789  -53.204 53.939  1.00 37.52  ? 274 ALA N C   1 
ATOM   31209 O  O   . ALA N  1 282 ? 61.128  -52.538 53.147  1.00 37.89  ? 274 ALA N O   1 
ATOM   31210 C  CB  . ALA N  1 282 ? 62.878  -55.443 53.716  1.00 38.20  ? 274 ALA N CB  1 
ATOM   31211 N  N   . PHE N  1 283 ? 61.501  -53.284 55.240  1.00 37.00  ? 275 PHE N N   1 
ATOM   31212 C  CA  . PHE N  1 283 ? 60.288  -52.712 55.804  1.00 37.14  ? 275 PHE N CA  1 
ATOM   31213 C  C   . PHE N  1 283 ? 60.085  -51.286 55.299  1.00 36.35  ? 275 PHE N C   1 
ATOM   31214 O  O   . PHE N  1 283 ? 58.968  -50.897 54.966  1.00 39.60  ? 275 PHE N O   1 
ATOM   31215 C  CB  . PHE N  1 283 ? 60.348  -52.778 57.336  1.00 37.91  ? 275 PHE N CB  1 
ATOM   31216 C  CG  . PHE N  1 283 ? 59.145  -52.234 58.073  1.00 36.28  ? 275 PHE N CG  1 
ATOM   31217 C  CD1 . PHE N  1 283 ? 58.921  -50.866 58.192  1.00 35.49  ? 275 PHE N CD1 1 
ATOM   31218 C  CD2 . PHE N  1 283 ? 58.241  -53.096 58.682  1.00 38.78  ? 275 PHE N CD2 1 
ATOM   31219 C  CE1 . PHE N  1 283 ? 57.816  -50.376 58.877  1.00 34.70  ? 275 PHE N CE1 1 
ATOM   31220 C  CE2 . PHE N  1 283 ? 57.143  -52.606 59.379  1.00 36.48  ? 275 PHE N CE2 1 
ATOM   31221 C  CZ  . PHE N  1 283 ? 56.937  -51.247 59.476  1.00 35.34  ? 275 PHE N CZ  1 
ATOM   31222 N  N   . ILE N  1 284 ? 61.152  -50.489 55.256  1.00 36.03  ? 276 ILE N N   1 
ATOM   31223 C  CA  . ILE N  1 284 ? 60.999  -49.100 54.859  1.00 35.46  ? 276 ILE N CA  1 
ATOM   31224 C  C   . ILE N  1 284 ? 60.823  -48.980 53.350  1.00 36.52  ? 276 ILE N C   1 
ATOM   31225 O  O   . ILE N  1 284 ? 59.951  -48.251 52.882  1.00 39.52  ? 276 ILE N O   1 
ATOM   31226 C  CB  . ILE N  1 284 ? 62.173  -48.262 55.368  1.00 33.20  ? 276 ILE N CB  1 
ATOM   31227 C  CG1 . ILE N  1 284 ? 62.204  -48.316 56.895  1.00 32.30  ? 276 ILE N CG1 1 
ATOM   31228 C  CG2 . ILE N  1 284 ? 62.063  -46.841 54.830  1.00 33.81  ? 276 ILE N CG2 1 
ATOM   31229 C  CD1 . ILE N  1 284 ? 63.374  -47.609 57.516  1.00 32.82  ? 276 ILE N CD1 1 
ATOM   31230 N  N   . ARG N  1 285 ? 61.647  -49.690 52.580  1.00 39.78  ? 277 ARG N N   1 
ATOM   31231 C  CA  . ARG N  1 285 ? 61.551  -49.624 51.126  1.00 40.44  ? 277 ARG N CA  1 
ATOM   31232 C  C   . ARG N  1 285 ? 60.198  -50.161 50.652  1.00 41.99  ? 277 ARG N C   1 
ATOM   31233 O  O   . ARG N  1 285 ? 59.633  -49.625 49.701  1.00 43.27  ? 277 ARG N O   1 
ATOM   31234 C  CB  . ARG N  1 285 ? 62.729  -50.363 50.480  1.00 39.11  ? 277 ARG N CB  1 
ATOM   31235 C  CG  . ARG N  1 285 ? 64.080  -49.670 50.641  1.00 39.67  ? 277 ARG N CG  1 
ATOM   31236 C  CD  . ARG N  1 285 ? 65.229  -50.468 50.027  1.00 41.53  ? 277 ARG N CD  1 
ATOM   31237 N  NE  . ARG N  1 285 ? 66.565  -49.904 50.219  1.00 42.76  ? 277 ARG N NE  1 
ATOM   31238 C  CZ  . ARG N  1 285 ? 67.023  -48.775 49.675  1.00 43.02  ? 277 ARG N CZ  1 
ATOM   31239 N  NH1 . ARG N  1 285 ? 66.265  -48.064 48.858  1.00 39.41  ? 277 ARG N NH1 1 
ATOM   31240 N  NH2 . ARG N  1 285 ? 68.258  -48.363 49.941  1.00 43.81  ? 277 ARG N NH2 1 
ATOM   31241 N  N   . ASP N  1 286 ? 59.647  -51.172 51.346  1.00 46.45  ? 278 ASP N N   1 
ATOM   31242 C  CA  . ASP N  1 286 ? 58.361  -51.763 50.984  1.00 46.74  ? 278 ASP N CA  1 
ATOM   31243 C  C   . ASP N  1 286 ? 57.179  -50.856 51.352  1.00 42.45  ? 278 ASP N C   1 
ATOM   31244 O  O   . ASP N  1 286 ? 56.237  -50.727 50.577  1.00 41.33  ? 278 ASP N O   1 
ATOM   31245 C  CB  . ASP N  1 286 ? 58.226  -53.153 51.603  1.00 54.56  ? 278 ASP N CB  1 
ATOM   31246 C  CG  . ASP N  1 286 ? 59.187  -54.187 51.017  1.00 61.93  ? 278 ASP N CG  1 
ATOM   31247 O  OD1 . ASP N  1 286 ? 59.817  -53.901 49.976  1.00 60.07  ? 278 ASP N OD1 1 
ATOM   31248 O  OD2 . ASP N  1 286 ? 59.316  -55.279 51.613  1.00 68.03  ? 278 ASP N OD2 1 
ATOM   31249 N  N   . LYS N  1 287 ? 57.208  -50.233 52.533  1.00 42.07  ? 279 LYS N N   1 
ATOM   31250 C  CA  . LYS N  1 287 ? 56.261  -49.180 52.883  1.00 42.83  ? 279 LYS N CA  1 
ATOM   31251 C  C   . LYS N  1 287 ? 56.212  -48.105 51.794  1.00 42.87  ? 279 LYS N C   1 
ATOM   31252 O  O   . LYS N  1 287 ? 55.129  -47.682 51.372  1.00 42.81  ? 279 LYS N O   1 
ATOM   31253 C  CB  . LYS N  1 287 ? 56.630  -48.497 54.211  1.00 46.07  ? 279 LYS N CB  1 
ATOM   31254 C  CG  . LYS N  1 287 ? 56.137  -49.147 55.494  1.00 48.18  ? 279 LYS N CG  1 
ATOM   31255 C  CD  . LYS N  1 287 ? 54.762  -49.754 55.409  1.00 51.31  ? 279 LYS N CD  1 
ATOM   31256 C  CE  . LYS N  1 287 ? 54.354  -50.430 56.704  1.00 56.10  ? 279 LYS N CE  1 
ATOM   31257 N  NZ  . LYS N  1 287 ? 54.440  -51.913 56.624  1.00 58.55  ? 279 LYS N NZ  1 
ATOM   31258 N  N   . LEU N  1 288 ? 57.386  -47.617 51.378  1.00 40.46  ? 280 LEU N N   1 
ATOM   31259 C  CA  . LEU N  1 288 ? 57.449  -46.546 50.398  1.00 43.97  ? 280 LEU N CA  1 
ATOM   31260 C  C   . LEU N  1 288 ? 56.944  -47.026 49.043  1.00 40.76  ? 280 LEU N C   1 
ATOM   31261 O  O   . LEU N  1 288 ? 56.266  -46.283 48.337  1.00 43.22  ? 280 LEU N O   1 
ATOM   31262 C  CB  . LEU N  1 288 ? 58.887  -46.033 50.287  1.00 47.17  ? 280 LEU N CB  1 
ATOM   31263 C  CG  . LEU N  1 288 ? 59.388  -45.232 51.488  1.00 48.26  ? 280 LEU N CG  1 
ATOM   31264 C  CD1 . LEU N  1 288 ? 60.878  -44.956 51.355  1.00 47.50  ? 280 LEU N CD1 1 
ATOM   31265 C  CD2 . LEU N  1 288 ? 58.612  -43.927 51.648  1.00 45.75  ? 280 LEU N CD2 1 
ATOM   31266 N  N   . THR N  1 289 ? 57.282  -48.259 48.673  1.00 40.32  ? 281 THR N N   1 
ATOM   31267 C  CA  . THR N  1 289 ? 56.815  -48.799 47.406  1.00 43.63  ? 281 THR N CA  1 
ATOM   31268 C  C   . THR N  1 289 ? 55.285  -48.797 47.361  1.00 44.97  ? 281 THR N C   1 
ATOM   31269 O  O   . THR N  1 289 ? 54.684  -48.308 46.407  1.00 44.95  ? 281 THR N O   1 
ATOM   31270 C  CB  . THR N  1 289 ? 57.343  -50.221 47.193  1.00 43.74  ? 281 THR N CB  1 
ATOM   31271 O  OG1 . THR N  1 289 ? 58.685  -50.164 46.717  1.00 45.46  ? 281 THR N OG1 1 
ATOM   31272 C  CG2 . THR N  1 289 ? 56.506  -50.988 46.199  1.00 45.28  ? 281 THR N CG2 1 
ATOM   31273 N  N   . ALA N  1 290 ? 54.666  -49.371 48.399  1.00 45.37  ? 282 ALA N N   1 
ATOM   31274 C  CA  . ALA N  1 290 ? 53.217  -49.477 48.470  1.00 44.08  ? 282 ALA N CA  1 
ATOM   31275 C  C   . ALA N  1 290 ? 52.564  -48.097 48.528  1.00 40.90  ? 282 ALA N C   1 
ATOM   31276 O  O   . ALA N  1 290 ? 51.538  -47.885 47.898  1.00 42.76  ? 282 ALA N O   1 
ATOM   31277 C  CB  . ALA N  1 290 ? 52.813  -50.346 49.641  1.00 43.39  ? 282 ALA N CB  1 
ATOM   31278 N  N   . ILE N  1 291 ? 53.146  -47.148 49.264  1.00 44.11  ? 283 ILE N N   1 
ATOM   31279 C  CA  . ILE N  1 291 ? 52.512  -45.839 49.397  1.00 49.37  ? 283 ILE N CA  1 
ATOM   31280 C  C   . ILE N  1 291 ? 52.473  -45.118 48.049  1.00 52.19  ? 283 ILE N C   1 
ATOM   31281 O  O   . ILE N  1 291 ? 51.548  -44.354 47.784  1.00 53.87  ? 283 ILE N O   1 
ATOM   31282 C  CB  . ILE N  1 291 ? 53.162  -44.979 50.501  1.00 48.02  ? 283 ILE N CB  1 
ATOM   31283 C  CG1 . ILE N  1 291 ? 52.403  -45.107 51.821  1.00 51.47  ? 283 ILE N CG1 1 
ATOM   31284 C  CG2 . ILE N  1 291 ? 53.228  -43.508 50.114  1.00 49.33  ? 283 ILE N CG2 1 
ATOM   31285 C  CD1 . ILE N  1 291 ? 52.176  -46.523 52.308  1.00 55.74  ? 283 ILE N CD1 1 
ATOM   31286 N  N   . LYS N  1 292 ? 53.466  -45.370 47.193  1.00 56.01  ? 284 LYS N N   1 
ATOM   31287 C  CA  . LYS N  1 292 ? 53.518  -44.772 45.864  1.00 60.47  ? 284 LYS N CA  1 
ATOM   31288 C  C   . LYS N  1 292 ? 52.289  -45.183 45.046  1.00 55.70  ? 284 LYS N C   1 
ATOM   31289 O  O   . LYS N  1 292 ? 51.707  -44.360 44.340  1.00 52.41  ? 284 LYS N O   1 
ATOM   31290 C  CB  . LYS N  1 292 ? 54.841  -45.162 45.191  1.00 70.14  ? 284 LYS N CB  1 
ATOM   31291 C  CG  . LYS N  1 292 ? 55.103  -44.654 43.774  1.00 83.42  ? 284 LYS N CG  1 
ATOM   31292 C  CD  . LYS N  1 292 ? 54.448  -43.324 43.382  1.00 90.51  ? 284 LYS N CD  1 
ATOM   31293 C  CE  . LYS N  1 292 ? 55.116  -42.643 42.199  1.00 91.61  ? 284 LYS N CE  1 
ATOM   31294 N  NZ  . LYS N  1 292 ? 55.487  -43.596 41.123  1.00 89.45  ? 284 LYS N NZ  1 
ATOM   31295 N  N   . THR N  1 293 ? 51.867  -46.439 45.178  1.00 55.80  ? 285 THR N N   1 
ATOM   31296 C  CA  . THR N  1 293 ? 50.756  -46.976 44.405  1.00 53.66  ? 285 THR N CA  1 
ATOM   31297 C  C   . THR N  1 293 ? 49.400  -46.430 44.854  1.00 54.31  ? 285 THR N C   1 
ATOM   31298 O  O   . THR N  1 293 ? 48.393  -46.690 44.207  1.00 61.16  ? 285 THR N O   1 
ATOM   31299 C  CB  . THR N  1 293 ? 50.700  -48.499 44.536  1.00 50.51  ? 285 THR N CB  1 
ATOM   31300 O  OG1 . THR N  1 293 ? 50.046  -48.829 45.764  1.00 53.21  ? 285 THR N OG1 1 
ATOM   31301 C  CG2 . THR N  1 293 ? 52.076  -49.115 44.495  1.00 49.89  ? 285 THR N CG2 1 
ATOM   31302 N  N   . ILE N  1 294 ? 49.345  -45.702 45.964  1.00 58.03  ? 286 ILE N N   1 
ATOM   31303 C  CA  . ILE N  1 294 ? 48.060  -45.289 46.499  1.00 65.93  ? 286 ILE N CA  1 
ATOM   31304 C  C   . ILE N  1 294 ? 47.425  -44.243 45.589  1.00 80.65  ? 286 ILE N C   1 
ATOM   31305 O  O   . ILE N  1 294 ? 46.225  -44.302 45.324  1.00 92.97  ? 286 ILE N O   1 
ATOM   31306 C  CB  . ILE N  1 294 ? 48.206  -44.800 47.950  1.00 63.92  ? 286 ILE N CB  1 
ATOM   31307 C  CG1 . ILE N  1 294 ? 48.288  -45.998 48.900  1.00 63.88  ? 286 ILE N CG1 1 
ATOM   31308 C  CG2 . ILE N  1 294 ? 47.077  -43.850 48.325  1.00 61.68  ? 286 ILE N CG2 1 
ATOM   31309 C  CD1 . ILE N  1 294 ? 48.870  -45.676 50.251  1.00 65.71  ? 286 ILE N CD1 1 
ATOM   31310 N  N   . GLU N  1 295 ? 48.215  -43.280 45.111  1.00 93.60  ? 287 GLU N N   1 
ATOM   31311 C  CA  . GLU N  1 295 ? 47.641  -42.238 44.273  1.00 108.46 ? 287 GLU N CA  1 
ATOM   31312 C  C   . GLU N  1 295 ? 47.880  -42.457 42.781  1.00 113.58 ? 287 GLU N C   1 
ATOM   31313 O  O   . GLU N  1 295 ? 47.464  -41.616 41.988  1.00 114.10 ? 287 GLU N O   1 
ATOM   31314 C  CB  . GLU N  1 295 ? 48.110  -40.850 44.709  1.00 112.45 ? 287 GLU N CB  1 
ATOM   31315 C  CG  . GLU N  1 295 ? 47.101  -40.192 45.631  1.00 118.37 ? 287 GLU N CG  1 
ATOM   31316 C  CD  . GLU N  1 295 ? 45.682  -40.697 45.407  1.00 115.59 ? 287 GLU N CD  1 
ATOM   31317 O  OE1 . GLU N  1 295 ? 45.179  -40.546 44.278  1.00 115.83 ? 287 GLU N OE1 1 
ATOM   31318 O  OE2 . GLU N  1 295 ? 45.091  -41.271 46.351  1.00 110.22 ? 287 GLU N OE2 1 
ATOM   31319 N  N   . LEU N  1 296 ? 48.504  -43.583 42.402  1.00 113.88 ? 288 LEU N N   1 
ATOM   31320 C  CA  . LEU N  1 296 ? 48.724  -43.965 41.007  1.00 114.06 ? 288 LEU N CA  1 
ATOM   31321 C  C   . LEU N  1 296 ? 49.498  -42.871 40.247  1.00 119.52 ? 288 LEU N C   1 
ATOM   31322 O  O   . LEU N  1 296 ? 50.733  -43.027 40.121  1.00 115.07 ? 288 LEU N O   1 
ATOM   31323 C  CB  . LEU N  1 296 ? 47.384  -44.275 40.316  1.00 108.53 ? 288 LEU N CB  1 
ATOM   31324 C  CG  . LEU N  1 296 ? 46.510  -45.379 40.925  1.00 101.65 ? 288 LEU N CG  1 
ATOM   31325 C  CD1 . LEU N  1 296 ? 45.235  -45.564 40.113  1.00 95.53  ? 288 LEU N CD1 1 
ATOM   31326 C  CD2 . LEU N  1 296 ? 47.251  -46.710 41.037  1.00 93.13  ? 288 LEU N CD2 1 
ATOM   31327 N  N   . GLU O  1 2   ? -38.790 27.053  34.733  1.00 56.90  ? -6  GLU O N   1 
ATOM   31328 C  CA  . GLU O  1 2   ? -39.811 26.349  35.557  1.00 60.29  ? -6  GLU O CA  1 
ATOM   31329 C  C   . GLU O  1 2   ? -39.307 24.979  36.019  1.00 56.43  ? -6  GLU O C   1 
ATOM   31330 O  O   . GLU O  1 2   ? -38.687 24.887  37.070  1.00 69.87  ? -6  GLU O O   1 
ATOM   31331 C  CB  . GLU O  1 2   ? -41.126 26.235  34.793  1.00 66.99  ? -6  GLU O CB  1 
ATOM   31332 C  CG  . GLU O  1 2   ? -42.329 26.302  35.703  1.00 70.44  ? -6  GLU O CG  1 
ATOM   31333 C  CD  . GLU O  1 2   ? -43.485 27.059  35.077  1.00 72.41  ? -6  GLU O CD  1 
ATOM   31334 O  OE1 . GLU O  1 2   ? -43.395 27.400  33.885  1.00 71.00  ? -6  GLU O OE1 1 
ATOM   31335 O  OE2 . GLU O  1 2   ? -44.458 27.335  35.790  1.00 80.11  ? -6  GLU O OE2 1 
ATOM   31336 N  N   . VAL O  1 3   ? -39.585 23.909  35.267  1.00 54.17  ? -5  VAL O N   1 
ATOM   31337 C  CA  . VAL O  1 3   ? -39.435 22.552  35.782  1.00 60.96  ? -5  VAL O CA  1 
ATOM   31338 C  C   . VAL O  1 3   ? -38.128 21.927  35.275  1.00 58.89  ? -5  VAL O C   1 
ATOM   31339 O  O   . VAL O  1 3   ? -37.776 22.026  34.100  1.00 55.65  ? -5  VAL O O   1 
ATOM   31340 C  CB  . VAL O  1 3   ? -40.648 21.656  35.442  1.00 62.46  ? -5  VAL O CB  1 
ATOM   31341 C  CG1 . VAL O  1 3   ? -40.582 20.331  36.195  1.00 61.22  ? -5  VAL O CG1 1 
ATOM   31342 C  CG2 . VAL O  1 3   ? -41.975 22.360  35.711  1.00 60.51  ? -5  VAL O CG2 1 
ATOM   31343 N  N   . LEU O  1 4   ? -37.426 21.248  36.188  1.00 58.96  ? -4  LEU O N   1 
ATOM   31344 C  CA  . LEU O  1 4   ? -36.148 20.631  35.887  1.00 60.43  ? -4  LEU O CA  1 
ATOM   31345 C  C   . LEU O  1 4   ? -36.339 19.420  34.979  1.00 61.42  ? -4  LEU O C   1 
ATOM   31346 O  O   . LEU O  1 4   ? -37.028 18.469  35.333  1.00 64.99  ? -4  LEU O O   1 
ATOM   31347 C  CB  . LEU O  1 4   ? -35.471 20.198  37.188  1.00 60.29  ? -4  LEU O CB  1 
ATOM   31348 C  CG  . LEU O  1 4   ? -34.164 19.447  36.964  1.00 63.32  ? -4  LEU O CG  1 
ATOM   31349 C  CD1 . LEU O  1 4   ? -33.058 20.424  36.585  1.00 67.76  ? -4  LEU O CD1 1 
ATOM   31350 C  CD2 . LEU O  1 4   ? -33.790 18.628  38.187  1.00 61.68  ? -4  LEU O CD2 1 
ATOM   31351 N  N   . PHE O  1 5   ? -35.700 19.460  33.812  1.00 62.63  ? -3  PHE O N   1 
ATOM   31352 C  CA  . PHE O  1 5   ? -35.662 18.309  32.930  1.00 65.03  ? -3  PHE O CA  1 
ATOM   31353 C  C   . PHE O  1 5   ? -34.888 17.187  33.616  1.00 66.73  ? -3  PHE O C   1 
ATOM   31354 O  O   . PHE O  1 5   ? -33.748 17.381  34.032  1.00 71.45  ? -3  PHE O O   1 
ATOM   31355 C  CB  . PHE O  1 5   ? -35.008 18.687  31.602  1.00 67.21  ? -3  PHE O CB  1 
ATOM   31356 C  CG  . PHE O  1 5   ? -34.901 17.549  30.624  1.00 69.19  ? -3  PHE O CG  1 
ATOM   31357 C  CD1 . PHE O  1 5   ? -36.023 17.090  29.949  1.00 68.65  ? -3  PHE O CD1 1 
ATOM   31358 C  CD2 . PHE O  1 5   ? -33.685 16.921  30.396  1.00 68.78  ? -3  PHE O CD2 1 
ATOM   31359 C  CE1 . PHE O  1 5   ? -35.925 16.041  29.047  1.00 66.65  ? -3  PHE O CE1 1 
ATOM   31360 C  CE2 . PHE O  1 5   ? -33.591 15.867  29.497  1.00 68.09  ? -3  PHE O CE2 1 
ATOM   31361 C  CZ  . PHE O  1 5   ? -34.711 15.429  28.825  1.00 66.05  ? -3  PHE O CZ  1 
ATOM   31362 N  N   . GLN O  1 6   ? -35.508 16.008  33.715  1.00 67.70  ? -2  GLN O N   1 
ATOM   31363 C  CA  . GLN O  1 6   ? -34.943 14.916  34.495  1.00 72.56  ? -2  GLN O CA  1 
ATOM   31364 C  C   . GLN O  1 6   ? -34.128 13.950  33.622  1.00 78.62  ? -2  GLN O C   1 
ATOM   31365 O  O   . GLN O  1 6   ? -33.202 13.319  34.130  1.00 74.54  ? -2  GLN O O   1 
ATOM   31366 C  CB  . GLN O  1 6   ? -36.067 14.189  35.239  1.00 77.38  ? -2  GLN O CB  1 
ATOM   31367 C  CG  . GLN O  1 6   ? -35.687 13.712  36.640  1.00 77.36  ? -2  GLN O CG  1 
ATOM   31368 C  CD  . GLN O  1 6   ? -35.303 14.840  37.571  1.00 82.23  ? -2  GLN O CD  1 
ATOM   31369 O  OE1 . GLN O  1 6   ? -34.141 14.993  37.940  1.00 85.30  ? -2  GLN O OE1 1 
ATOM   31370 N  NE2 . GLN O  1 6   ? -36.274 15.646  37.970  1.00 81.98  ? -2  GLN O NE2 1 
ATOM   31371 N  N   . GLY O  1 7   ? -34.462 13.828  32.323  1.00 83.92  ? -1  GLY O N   1 
ATOM   31372 C  CA  . GLY O  1 7   ? -33.813 12.881  31.421  1.00 76.99  ? -1  GLY O CA  1 
ATOM   31373 C  C   . GLY O  1 7   ? -32.310 13.124  31.261  1.00 77.26  ? -1  GLY O C   1 
ATOM   31374 O  O   . GLY O  1 7   ? -31.797 14.202  31.587  1.00 79.29  ? -1  GLY O O   1 
ATOM   31375 N  N   . PRO O  1 8   ? -31.550 12.133  30.731  1.00 75.01  ? 0   PRO O N   1 
ATOM   31376 C  CA  . PRO O  1 8   ? -30.087 12.217  30.689  1.00 68.74  ? 0   PRO O CA  1 
ATOM   31377 C  C   . PRO O  1 8   ? -29.502 13.047  29.539  1.00 66.52  ? 0   PRO O C   1 
ATOM   31378 O  O   . PRO O  1 8   ? -28.405 13.586  29.678  1.00 63.36  ? 0   PRO O O   1 
ATOM   31379 C  CB  . PRO O  1 8   ? -29.684 10.740  30.542  1.00 68.67  ? 0   PRO O CB  1 
ATOM   31380 C  CG  . PRO O  1 8   ? -30.804 10.135  29.708  1.00 69.69  ? 0   PRO O CG  1 
ATOM   31381 C  CD  . PRO O  1 8   ? -32.056 10.897  30.103  1.00 72.51  ? 0   PRO O CD  1 
ATOM   31382 N  N   . MET O  1 9   ? -30.216 13.144  28.402  1.00 59.36  ? 1   MET O N   1 
ATOM   31383 C  CA  . MET O  1 9   ? -29.729 13.919  27.269  1.00 53.69  ? 1   MET O CA  1 
ATOM   31384 C  C   . MET O  1 9   ? -30.158 15.373  27.450  1.00 45.79  ? 1   MET O C   1 
ATOM   31385 O  O   . MET O  1 9   ? -31.161 15.834  26.909  1.00 46.93  ? 1   MET O O   1 
ATOM   31386 C  CB  . MET O  1 9   ? -30.221 13.369  25.921  1.00 55.59  ? 1   MET O CB  1 
ATOM   31387 C  CG  . MET O  1 9   ? -29.673 14.139  24.708  1.00 59.62  ? 1   MET O CG  1 
ATOM   31388 S  SD  . MET O  1 9   ? -29.401 13.124  23.220  1.00 62.64  ? 1   MET O SD  1 
ATOM   31389 C  CE  . MET O  1 9   ? -31.082 12.591  22.888  1.00 65.43  ? 1   MET O CE  1 
ATOM   31390 N  N   . LYS O  1 10  ? -29.359 16.099  28.225  1.00 39.15  ? 2   LYS O N   1 
ATOM   31391 C  CA  . LYS O  1 10  ? -29.635 17.494  28.472  1.00 38.51  ? 2   LYS O CA  1 
ATOM   31392 C  C   . LYS O  1 10  ? -28.946 18.317  27.401  1.00 36.69  ? 2   LYS O C   1 
ATOM   31393 O  O   . LYS O  1 10  ? -27.770 18.121  27.121  1.00 38.28  ? 2   LYS O O   1 
ATOM   31394 C  CB  . LYS O  1 10  ? -29.159 17.861  29.871  1.00 44.37  ? 2   LYS O CB  1 
ATOM   31395 C  CG  . LYS O  1 10  ? -29.561 16.829  30.901  1.00 48.50  ? 2   LYS O CG  1 
ATOM   31396 C  CD  . LYS O  1 10  ? -29.562 17.339  32.300  1.00 50.64  ? 2   LYS O CD  1 
ATOM   31397 C  CE  . LYS O  1 10  ? -29.349 16.226  33.300  1.00 51.29  ? 2   LYS O CE  1 
ATOM   31398 N  NZ  . LYS O  1 10  ? -30.600 15.488  33.570  1.00 55.00  ? 2   LYS O NZ  1 
ATOM   31399 N  N   . ILE O  1 11  ? -29.717 19.208  26.784  1.00 35.19  ? 3   ILE O N   1 
ATOM   31400 C  CA  . ILE O  1 11  ? -29.213 20.152  25.803  1.00 32.26  ? 3   ILE O CA  1 
ATOM   31401 C  C   . ILE O  1 11  ? -28.808 21.393  26.587  1.00 34.53  ? 3   ILE O C   1 
ATOM   31402 O  O   . ILE O  1 11  ? -29.659 22.042  27.203  1.00 40.52  ? 3   ILE O O   1 
ATOM   31403 C  CB  . ILE O  1 11  ? -30.297 20.475  24.758  1.00 33.67  ? 3   ILE O CB  1 
ATOM   31404 C  CG1 . ILE O  1 11  ? -30.994 19.221  24.216  1.00 36.09  ? 3   ILE O CG1 1 
ATOM   31405 C  CG2 . ILE O  1 11  ? -29.755 21.349  23.639  1.00 34.95  ? 3   ILE O CG2 1 
ATOM   31406 C  CD1 . ILE O  1 11  ? -30.064 18.132  23.678  1.00 37.88  ? 3   ILE O CD1 1 
ATOM   31407 N  N   . GLY O  1 12  ? -27.510 21.692  26.607  1.00 33.83  ? 4   GLY O N   1 
ATOM   31408 C  CA  . GLY O  1 12  ? -26.976 22.709  27.495  1.00 34.01  ? 4   GLY O CA  1 
ATOM   31409 C  C   . GLY O  1 12  ? -26.220 23.798  26.743  1.00 35.15  ? 4   GLY O C   1 
ATOM   31410 O  O   . GLY O  1 12  ? -25.954 23.690  25.549  1.00 34.29  ? 4   GLY O O   1 
ATOM   31411 N  N   . CYS O  1 13  ? -25.863 24.841  27.492  1.00 35.70  ? 5   CYS O N   1 
ATOM   31412 C  CA  . CYS O  1 13  ? -25.211 26.017  26.957  1.00 34.72  ? 5   CYS O CA  1 
ATOM   31413 C  C   . CYS O  1 13  ? -24.058 26.435  27.870  1.00 36.83  ? 5   CYS O C   1 
ATOM   31414 O  O   . CYS O  1 13  ? -24.162 26.365  29.094  1.00 36.59  ? 5   CYS O O   1 
ATOM   31415 C  CB  . CYS O  1 13  ? -26.207 27.152  26.826  1.00 35.29  ? 5   CYS O CB  1 
ATOM   31416 S  SG  . CYS O  1 13  ? -25.459 28.612  26.074  1.00 42.12  ? 5   CYS O SG  1 
ATOM   31417 N  N   . HIS O  1 14  ? -22.953 26.868  27.253  1.00 37.40  ? 6   HIS O N   1 
ATOM   31418 C  CA  . HIS O  1 14  ? -21.739 27.239  27.966  1.00 38.87  ? 6   HIS O CA  1 
ATOM   31419 C  C   . HIS O  1 14  ? -21.871 28.661  28.508  1.00 40.95  ? 6   HIS O C   1 
ATOM   31420 O  O   . HIS O  1 14  ? -22.467 29.528  27.872  1.00 42.38  ? 6   HIS O O   1 
ATOM   31421 C  CB  . HIS O  1 14  ? -20.538 27.085  27.032  1.00 40.15  ? 6   HIS O CB  1 
ATOM   31422 C  CG  . HIS O  1 14  ? -19.193 27.246  27.660  1.00 37.69  ? 6   HIS O CG  1 
ATOM   31423 N  ND1 . HIS O  1 14  ? -18.588 28.470  27.834  1.00 39.57  ? 6   HIS O ND1 1 
ATOM   31424 C  CD2 . HIS O  1 14  ? -18.304 26.327  28.057  1.00 38.82  ? 6   HIS O CD2 1 
ATOM   31425 C  CE1 . HIS O  1 14  ? -17.388 28.287  28.378  1.00 43.85  ? 6   HIS O CE1 1 
ATOM   31426 N  NE2 . HIS O  1 14  ? -17.190 26.986  28.508  1.00 42.92  ? 6   HIS O NE2 1 
ATOM   31427 N  N   . GLY O  1 15  ? -21.317 28.897  29.700  1.00 42.73  ? 7   GLY O N   1 
ATOM   31428 C  CA  . GLY O  1 15  ? -21.516 30.166  30.385  1.00 43.55  ? 7   GLY O CA  1 
ATOM   31429 C  C   . GLY O  1 15  ? -21.013 31.371  29.584  1.00 45.17  ? 7   GLY O C   1 
ATOM   31430 O  O   . GLY O  1 15  ? -21.530 32.474  29.741  1.00 42.63  ? 7   GLY O O   1 
ATOM   31431 N  N   . LEU O  1 16  ? -20.022 31.161  28.703  1.00 46.17  ? 8   LEU O N   1 
ATOM   31432 C  CA  . LEU O  1 16  ? -19.390 32.272  28.015  1.00 45.71  ? 8   LEU O CA  1 
ATOM   31433 C  C   . LEU O  1 16  ? -20.153 32.768  26.800  1.00 43.64  ? 8   LEU O C   1 
ATOM   31434 O  O   . LEU O  1 16  ? -19.675 33.687  26.142  1.00 45.99  ? 8   LEU O O   1 
ATOM   31435 C  CB  . LEU O  1 16  ? -17.948 31.946  27.641  1.00 46.44  ? 8   LEU O CB  1 
ATOM   31436 C  CG  . LEU O  1 16  ? -17.028 32.742  28.554  1.00 50.93  ? 8   LEU O CG  1 
ATOM   31437 C  CD1 . LEU O  1 16  ? -16.569 31.879  29.711  1.00 51.15  ? 8   LEU O CD1 1 
ATOM   31438 C  CD2 . LEU O  1 16  ? -15.879 33.372  27.797  1.00 53.87  ? 8   LEU O CD2 1 
ATOM   31439 N  N   . VAL O  1 17  ? -21.326 32.202  26.517  1.00 42.78  ? 9   VAL O N   1 
ATOM   31440 C  CA  . VAL O  1 17  ? -22.268 32.854  25.617  1.00 42.27  ? 9   VAL O CA  1 
ATOM   31441 C  C   . VAL O  1 17  ? -22.819 34.127  26.271  1.00 43.33  ? 9   VAL O C   1 
ATOM   31442 O  O   . VAL O  1 17  ? -23.209 35.076  25.589  1.00 40.05  ? 9   VAL O O   1 
ATOM   31443 C  CB  . VAL O  1 17  ? -23.407 31.886  25.249  1.00 42.01  ? 9   VAL O CB  1 
ATOM   31444 C  CG1 . VAL O  1 17  ? -24.446 32.553  24.359  1.00 40.99  ? 9   VAL O CG1 1 
ATOM   31445 C  CG2 . VAL O  1 17  ? -22.871 30.609  24.614  1.00 41.25  ? 9   VAL O CG2 1 
ATOM   31446 N  N   . TRP O  1 18  ? -22.855 34.132  27.612  1.00 45.07  ? 10  TRP O N   1 
ATOM   31447 C  CA  . TRP O  1 18  ? -23.659 35.072  28.375  1.00 44.29  ? 10  TRP O CA  1 
ATOM   31448 C  C   . TRP O  1 18  ? -22.801 36.101  29.097  1.00 45.48  ? 10  TRP O C   1 
ATOM   31449 O  O   . TRP O  1 18  ? -23.156 37.277  29.108  1.00 47.84  ? 10  TRP O O   1 
ATOM   31450 C  CB  . TRP O  1 18  ? -24.516 34.311  29.384  1.00 41.08  ? 10  TRP O CB  1 
ATOM   31451 C  CG  . TRP O  1 18  ? -25.375 33.276  28.744  1.00 36.30  ? 10  TRP O CG  1 
ATOM   31452 C  CD1 . TRP O  1 18  ? -25.381 31.936  28.993  1.00 36.46  ? 10  TRP O CD1 1 
ATOM   31453 C  CD2 . TRP O  1 18  ? -26.361 33.509  27.734  1.00 34.19  ? 10  TRP O CD2 1 
ATOM   31454 N  NE1 . TRP O  1 18  ? -26.311 31.320  28.199  1.00 36.07  ? 10  TRP O NE1 1 
ATOM   31455 C  CE2 . TRP O  1 18  ? -26.920 32.260  27.414  1.00 34.34  ? 10  TRP O CE2 1 
ATOM   31456 C  CE3 . TRP O  1 18  ? -26.823 34.650  27.078  1.00 35.83  ? 10  TRP O CE3 1 
ATOM   31457 C  CZ2 . TRP O  1 18  ? -27.921 32.123  26.462  1.00 37.75  ? 10  TRP O CZ2 1 
ATOM   31458 C  CZ3 . TRP O  1 18  ? -27.808 34.518  26.134  1.00 35.09  ? 10  TRP O CZ3 1 
ATOM   31459 C  CH2 . TRP O  1 18  ? -28.351 33.270  25.837  1.00 39.33  ? 10  TRP O CH2 1 
ATOM   31460 N  N   . THR O  1 19  ? -21.712 35.642  29.724  1.00 44.96  ? 11  THR O N   1 
ATOM   31461 C  CA  . THR O  1 19  ? -20.870 36.503  30.534  1.00 47.37  ? 11  THR O CA  1 
ATOM   31462 C  C   . THR O  1 19  ? -19.492 35.871  30.637  1.00 50.23  ? 11  THR O C   1 
ATOM   31463 O  O   . THR O  1 19  ? -19.332 34.681  30.373  1.00 50.66  ? 11  THR O O   1 
ATOM   31464 C  CB  . THR O  1 19  ? -21.449 36.710  31.940  1.00 47.51  ? 11  THR O CB  1 
ATOM   31465 O  OG1 . THR O  1 19  ? -20.713 37.741  32.598  1.00 50.65  ? 11  THR O OG1 1 
ATOM   31466 C  CG2 . THR O  1 19  ? -21.374 35.458  32.781  1.00 45.83  ? 11  THR O CG2 1 
ATOM   31467 N  N   . GLY O  1 20  ? -18.514 36.686  31.039  1.00 50.70  ? 12  GLY O N   1 
ATOM   31468 C  CA  . GLY O  1 20  ? -17.163 36.203  31.252  1.00 51.74  ? 12  GLY O CA  1 
ATOM   31469 C  C   . GLY O  1 20  ? -16.770 36.188  32.725  1.00 51.21  ? 12  GLY O C   1 
ATOM   31470 O  O   . GLY O  1 20  ? -15.680 35.732  33.069  1.00 47.99  ? 12  GLY O O   1 
ATOM   31471 N  N   . HIS O  1 21  ? -17.654 36.716  33.578  1.00 57.73  ? 13  HIS O N   1 
ATOM   31472 C  CA  . HIS O  1 21  ? -17.379 36.881  34.998  1.00 62.67  ? 13  HIS O CA  1 
ATOM   31473 C  C   . HIS O  1 21  ? -18.452 36.140  35.784  1.00 56.59  ? 13  HIS O C   1 
ATOM   31474 O  O   . HIS O  1 21  ? -19.634 36.407  35.605  1.00 56.92  ? 13  HIS O O   1 
ATOM   31475 C  CB  . HIS O  1 21  ? -17.324 38.369  35.369  1.00 67.77  ? 13  HIS O CB  1 
ATOM   31476 C  CG  . HIS O  1 21  ? -16.062 39.049  34.928  1.00 88.86  ? 13  HIS O CG  1 
ATOM   31477 N  ND1 . HIS O  1 21  ? -14.815 38.632  35.357  1.00 101.54 ? 13  HIS O ND1 1 
ATOM   31478 C  CD2 . HIS O  1 21  ? -15.835 40.087  34.096  1.00 89.95  ? 13  HIS O CD2 1 
ATOM   31479 C  CE1 . HIS O  1 21  ? -13.880 39.397  34.810  1.00 102.13 ? 13  HIS O CE1 1 
ATOM   31480 N  NE2 . HIS O  1 21  ? -14.474 40.282  34.037  1.00 97.01  ? 13  HIS O NE2 1 
ATOM   31481 N  N   . PHE O  1 22  ? -18.041 35.213  36.651  1.00 52.93  ? 14  PHE O N   1 
ATOM   31482 C  CA  . PHE O  1 22  ? -18.995 34.362  37.347  1.00 57.50  ? 14  PHE O CA  1 
ATOM   31483 C  C   . PHE O  1 22  ? -19.036 34.660  38.845  1.00 61.06  ? 14  PHE O C   1 
ATOM   31484 O  O   . PHE O  1 22  ? -19.040 33.750  39.675  1.00 56.21  ? 14  PHE O O   1 
ATOM   31485 C  CB  . PHE O  1 22  ? -18.708 32.895  37.027  1.00 58.15  ? 14  PHE O CB  1 
ATOM   31486 C  CG  . PHE O  1 22  ? -19.070 32.558  35.607  1.00 59.17  ? 14  PHE O CG  1 
ATOM   31487 C  CD1 . PHE O  1 22  ? -20.378 32.248  35.266  1.00 56.89  ? 14  PHE O CD1 1 
ATOM   31488 C  CD2 . PHE O  1 22  ? -18.127 32.668  34.600  1.00 62.44  ? 14  PHE O CD2 1 
ATOM   31489 C  CE1 . PHE O  1 22  ? -20.731 32.006  33.950  1.00 59.99  ? 14  PHE O CE1 1 
ATOM   31490 C  CE2 . PHE O  1 22  ? -18.478 32.414  33.285  1.00 67.56  ? 14  PHE O CE2 1 
ATOM   31491 C  CZ  . PHE O  1 22  ? -19.777 32.079  32.963  1.00 65.82  ? 14  PHE O CZ  1 
ATOM   31492 N  N   . ASP O  1 23  ? -19.115 35.957  39.170  1.00 64.92  ? 15  ASP O N   1 
ATOM   31493 C  CA  . ASP O  1 23  ? -19.548 36.422  40.476  1.00 61.21  ? 15  ASP O CA  1 
ATOM   31494 C  C   . ASP O  1 23  ? -21.028 36.077  40.614  1.00 61.99  ? 15  ASP O C   1 
ATOM   31495 O  O   . ASP O  1 23  ? -21.609 35.432  39.744  1.00 64.87  ? 15  ASP O O   1 
ATOM   31496 C  CB  . ASP O  1 23  ? -19.255 37.920  40.623  1.00 61.94  ? 15  ASP O CB  1 
ATOM   31497 C  CG  . ASP O  1 23  ? -19.883 38.794  39.545  1.00 67.07  ? 15  ASP O CG  1 
ATOM   31498 O  OD1 . ASP O  1 23  ? -20.743 38.292  38.805  1.00 76.14  ? 15  ASP O OD1 1 
ATOM   31499 O  OD2 . ASP O  1 23  ? -19.489 39.968  39.431  1.00 67.69  ? 15  ASP O OD2 1 
ATOM   31500 N  N   . ALA O  1 24  ? -21.662 36.539  41.689  1.00 64.02  ? 16  ALA O N   1 
ATOM   31501 C  CA  . ALA O  1 24  ? -23.077 36.271  41.882  1.00 63.11  ? 16  ALA O CA  1 
ATOM   31502 C  C   . ALA O  1 24  ? -23.894 36.793  40.700  1.00 57.84  ? 16  ALA O C   1 
ATOM   31503 O  O   . ALA O  1 24  ? -24.806 36.111  40.229  1.00 56.68  ? 16  ALA O O   1 
ATOM   31504 C  CB  . ALA O  1 24  ? -23.552 36.864  43.188  1.00 66.26  ? 16  ALA O CB  1 
ATOM   31505 N  N   . GLU O  1 25  ? -23.573 38.003  40.226  1.00 53.76  ? 17  GLU O N   1 
ATOM   31506 C  CA  . GLU O  1 25  ? -24.361 38.644  39.182  1.00 55.72  ? 17  GLU O CA  1 
ATOM   31507 C  C   . GLU O  1 25  ? -24.299 37.815  37.894  1.00 52.50  ? 17  GLU O C   1 
ATOM   31508 O  O   . GLU O  1 25  ? -25.323 37.556  37.263  1.00 50.41  ? 17  GLU O O   1 
ATOM   31509 C  CB  . GLU O  1 25  ? -23.866 40.074  38.960  1.00 61.84  ? 17  GLU O CB  1 
ATOM   31510 C  CG  . GLU O  1 25  ? -24.860 40.975  38.240  1.00 72.31  ? 17  GLU O CG  1 
ATOM   31511 C  CD  . GLU O  1 25  ? -24.501 42.457  38.255  1.00 82.78  ? 17  GLU O CD  1 
ATOM   31512 O  OE1 . GLU O  1 25  ? -23.408 42.813  37.754  1.00 79.82  ? 17  GLU O OE1 1 
ATOM   31513 O  OE2 . GLU O  1 25  ? -25.315 43.258  38.768  1.00 86.46  ? 17  GLU O OE2 1 
ATOM   31514 N  N   . GLY O  1 26  ? -23.090 37.405  37.502  1.00 46.86  ? 18  GLY O N   1 
ATOM   31515 C  CA  . GLY O  1 26  ? -22.906 36.621  36.295  1.00 46.84  ? 18  GLY O CA  1 
ATOM   31516 C  C   . GLY O  1 26  ? -23.560 35.242  36.381  1.00 47.67  ? 18  GLY O C   1 
ATOM   31517 O  O   . GLY O  1 26  ? -24.162 34.787  35.414  1.00 43.14  ? 18  GLY O O   1 
ATOM   31518 N  N   . ILE O  1 27  ? -23.446 34.584  37.544  1.00 49.36  ? 19  ILE O N   1 
ATOM   31519 C  CA  . ILE O  1 27  ? -24.094 33.299  37.764  1.00 48.21  ? 19  ILE O CA  1 
ATOM   31520 C  C   . ILE O  1 27  ? -25.600 33.443  37.555  1.00 49.89  ? 19  ILE O C   1 
ATOM   31521 O  O   . ILE O  1 27  ? -26.211 32.682  36.807  1.00 47.70  ? 19  ILE O O   1 
ATOM   31522 C  CB  . ILE O  1 27  ? -23.777 32.744  39.164  1.00 48.27  ? 19  ILE O CB  1 
ATOM   31523 C  CG1 . ILE O  1 27  ? -22.287 32.444  39.332  1.00 49.82  ? 19  ILE O CG1 1 
ATOM   31524 C  CG2 . ILE O  1 27  ? -24.606 31.502  39.438  1.00 48.69  ? 19  ILE O CG2 1 
ATOM   31525 C  CD1 . ILE O  1 27  ? -21.872 32.187  40.758  1.00 51.40  ? 19  ILE O CD1 1 
ATOM   31526 N  N   . ARG O  1 28  ? -26.207 34.421  38.225  1.00 54.69  ? 20  ARG O N   1 
ATOM   31527 C  CA  . ARG O  1 28  ? -27.643 34.618  38.103  1.00 56.91  ? 20  ARG O CA  1 
ATOM   31528 C  C   . ARG O  1 28  ? -28.002 35.003  36.672  1.00 54.69  ? 20  ARG O C   1 
ATOM   31529 O  O   . ARG O  1 28  ? -28.990 34.508  36.130  1.00 58.59  ? 20  ARG O O   1 
ATOM   31530 C  CB  . ARG O  1 28  ? -28.151 35.647  39.118  1.00 63.53  ? 20  ARG O CB  1 
ATOM   31531 C  CG  . ARG O  1 28  ? -28.585 35.022  40.438  1.00 71.19  ? 20  ARG O CG  1 
ATOM   31532 C  CD  . ARG O  1 28  ? -27.970 35.659  41.671  1.00 79.26  ? 20  ARG O CD  1 
ATOM   31533 N  NE  . ARG O  1 28  ? -28.737 36.747  42.264  1.00 88.46  ? 20  ARG O NE  1 
ATOM   31534 C  CZ  . ARG O  1 28  ? -28.255 37.640  43.129  1.00 93.65  ? 20  ARG O CZ  1 
ATOM   31535 N  NH1 . ARG O  1 28  ? -26.986 37.600  43.506  1.00 91.30  ? 20  ARG O NH1 1 
ATOM   31536 N  NH2 . ARG O  1 28  ? -29.045 38.589  43.606  1.00 92.50  ? 20  ARG O NH2 1 
ATOM   31537 N  N   . TYR O  1 29  ? -27.203 35.877  36.057  1.00 48.91  ? 21  TYR O N   1 
ATOM   31538 C  CA  . TYR O  1 29  ? -27.460 36.280  34.682  1.00 44.50  ? 21  TYR O CA  1 
ATOM   31539 C  C   . TYR O  1 29  ? -27.357 35.078  33.740  1.00 42.43  ? 21  TYR O C   1 
ATOM   31540 O  O   . TYR O  1 29  ? -28.220 34.882  32.892  1.00 42.72  ? 21  TYR O O   1 
ATOM   31541 C  CB  . TYR O  1 29  ? -26.493 37.393  34.272  1.00 43.81  ? 21  TYR O CB  1 
ATOM   31542 C  CG  . TYR O  1 29  ? -26.733 37.976  32.903  1.00 44.84  ? 21  TYR O CG  1 
ATOM   31543 C  CD1 . TYR O  1 29  ? -27.794 38.834  32.663  1.00 46.30  ? 21  TYR O CD1 1 
ATOM   31544 C  CD2 . TYR O  1 29  ? -25.892 37.681  31.845  1.00 46.70  ? 21  TYR O CD2 1 
ATOM   31545 C  CE1 . TYR O  1 29  ? -28.013 39.386  31.411  1.00 46.82  ? 21  TYR O CE1 1 
ATOM   31546 C  CE2 . TYR O  1 29  ? -26.099 38.221  30.585  1.00 46.70  ? 21  TYR O CE2 1 
ATOM   31547 C  CZ  . TYR O  1 29  ? -27.166 39.073  30.366  1.00 46.79  ? 21  TYR O CZ  1 
ATOM   31548 O  OH  . TYR O  1 29  ? -27.373 39.621  29.129  1.00 46.93  ? 21  TYR O OH  1 
ATOM   31549 N  N   . SER O  1 30  ? -26.314 34.256  33.894  1.00 41.98  ? 22  SER O N   1 
ATOM   31550 C  CA  . SER O  1 30  ? -26.053 33.186  32.939  1.00 41.81  ? 22  SER O CA  1 
ATOM   31551 C  C   . SER O  1 30  ? -27.105 32.077  33.044  1.00 42.45  ? 22  SER O C   1 
ATOM   31552 O  O   . SER O  1 30  ? -27.553 31.549  32.023  1.00 39.52  ? 22  SER O O   1 
ATOM   31553 C  CB  . SER O  1 30  ? -24.629 32.660  33.056  1.00 42.50  ? 22  SER O CB  1 
ATOM   31554 O  OG  . SER O  1 30  ? -24.361 32.082  34.325  1.00 43.51  ? 22  SER O OG  1 
ATOM   31555 N  N   . VAL O  1 31  ? -27.553 31.764  34.267  1.00 44.53  ? 23  VAL O N   1 
ATOM   31556 C  CA  . VAL O  1 31  ? -28.574 30.744  34.476  1.00 41.30  ? 23  VAL O CA  1 
ATOM   31557 C  C   . VAL O  1 31  ? -29.924 31.187  33.906  1.00 43.69  ? 23  VAL O C   1 
ATOM   31558 O  O   . VAL O  1 31  ? -30.596 30.427  33.209  1.00 42.12  ? 23  VAL O O   1 
ATOM   31559 C  CB  . VAL O  1 31  ? -28.688 30.390  35.965  1.00 40.20  ? 23  VAL O CB  1 
ATOM   31560 C  CG1 . VAL O  1 31  ? -29.894 29.505  36.218  1.00 41.34  ? 23  VAL O CG1 1 
ATOM   31561 C  CG2 . VAL O  1 31  ? -27.413 29.737  36.482  1.00 38.91  ? 23  VAL O CG2 1 
ATOM   31562 N  N   . GLN O  1 32  ? -30.323 32.427  34.191  1.00 49.55  ? 24  GLN O N   1 
ATOM   31563 C  CA  . GLN O  1 32  ? -31.579 32.967  33.685  1.00 52.68  ? 24  GLN O CA  1 
ATOM   31564 C  C   . GLN O  1 32  ? -31.577 32.976  32.156  1.00 50.15  ? 24  GLN O C   1 
ATOM   31565 O  O   . GLN O  1 32  ? -32.516 32.498  31.513  1.00 51.53  ? 24  GLN O O   1 
ATOM   31566 C  CB  . GLN O  1 32  ? -31.796 34.376  34.243  1.00 61.77  ? 24  GLN O CB  1 
ATOM   31567 C  CG  . GLN O  1 32  ? -33.209 34.925  34.061  1.00 69.89  ? 24  GLN O CG  1 
ATOM   31568 C  CD  . GLN O  1 32  ? -33.204 36.257  33.346  1.00 78.95  ? 24  GLN O CD  1 
ATOM   31569 O  OE1 . GLN O  1 32  ? -32.169 36.727  32.876  1.00 86.43  ? 24  GLN O OE1 1 
ATOM   31570 N  NE2 . GLN O  1 32  ? -34.376 36.860  33.219  1.00 80.79  ? 24  GLN O NE2 1 
ATOM   31571 N  N   . LYS O  1 33  ? -30.521 33.529  31.559  1.00 48.99  ? 25  LYS O N   1 
ATOM   31572 C  CA  . LYS O  1 33  ? -30.461 33.617  30.108  1.00 48.51  ? 25  LYS O CA  1 
ATOM   31573 C  C   . LYS O  1 33  ? -30.422 32.224  29.483  1.00 43.05  ? 25  LYS O C   1 
ATOM   31574 O  O   . LYS O  1 33  ? -31.058 32.000  28.452  1.00 42.88  ? 25  LYS O O   1 
ATOM   31575 C  CB  . LYS O  1 33  ? -29.271 34.467  29.659  1.00 51.49  ? 25  LYS O CB  1 
ATOM   31576 C  CG  . LYS O  1 33  ? -29.543 35.957  29.590  1.00 54.70  ? 25  LYS O CG  1 
ATOM   31577 C  CD  . LYS O  1 33  ? -30.802 36.304  28.812  1.00 60.26  ? 25  LYS O CD  1 
ATOM   31578 C  CE  . LYS O  1 33  ? -31.190 37.748  29.020  1.00 61.65  ? 25  LYS O CE  1 
ATOM   31579 N  NZ  . LYS O  1 33  ? -30.903 38.159  30.415  1.00 65.83  ? 25  LYS O NZ  1 
ATOM   31580 N  N   . THR O  1 34  ? -29.703 31.284  30.110  1.00 40.77  ? 26  THR O N   1 
ATOM   31581 C  CA  . THR O  1 34  ? -29.699 29.909  29.629  1.00 38.70  ? 26  THR O CA  1 
ATOM   31582 C  C   . THR O  1 34  ? -31.121 29.365  29.563  1.00 41.02  ? 26  THR O C   1 
ATOM   31583 O  O   . THR O  1 34  ? -31.544 28.860  28.527  1.00 44.49  ? 26  THR O O   1 
ATOM   31584 C  CB  . THR O  1 34  ? -28.828 28.994  30.489  1.00 37.00  ? 26  THR O CB  1 
ATOM   31585 O  OG1 . THR O  1 34  ? -27.471 29.431  30.417  1.00 37.83  ? 26  THR O OG1 1 
ATOM   31586 C  CG2 . THR O  1 34  ? -28.891 27.569  30.005  1.00 37.09  ? 26  THR O CG2 1 
ATOM   31587 N  N   . ARG O  1 35  ? -31.871 29.492  30.660  1.00 41.44  ? 27  ARG O N   1 
ATOM   31588 C  CA  . ARG O  1 35  ? -33.236 28.993  30.675  1.00 41.82  ? 27  ARG O CA  1 
ATOM   31589 C  C   . ARG O  1 35  ? -34.062 29.698  29.597  1.00 41.80  ? 27  ARG O C   1 
ATOM   31590 O  O   . ARG O  1 35  ? -34.816 29.049  28.875  1.00 43.17  ? 27  ARG O O   1 
ATOM   31591 C  CB  . ARG O  1 35  ? -33.852 29.140  32.071  1.00 43.12  ? 27  ARG O CB  1 
ATOM   31592 C  CG  . ARG O  1 35  ? -35.289 28.641  32.192  1.00 45.44  ? 27  ARG O CG  1 
ATOM   31593 C  CD  . ARG O  1 35  ? -35.386 27.155  31.941  1.00 47.83  ? 27  ARG O CD  1 
ATOM   31594 N  NE  . ARG O  1 35  ? -36.719 26.731  31.542  1.00 52.28  ? 27  ARG O NE  1 
ATOM   31595 C  CZ  . ARG O  1 35  ? -37.313 25.607  31.961  1.00 55.12  ? 27  ARG O CZ  1 
ATOM   31596 N  NH1 . ARG O  1 35  ? -36.725 24.821  32.852  1.00 51.73  ? 27  ARG O NH1 1 
ATOM   31597 N  NH2 . ARG O  1 35  ? -38.494 25.261  31.471  1.00 53.26  ? 27  ARG O NH2 1 
ATOM   31598 N  N   . GLU O  1 36  ? -33.920 31.021  29.472  1.00 45.56  ? 28  GLU O N   1 
ATOM   31599 C  CA  . GLU O  1 36  ? -34.753 31.779  28.547  1.00 45.53  ? 28  GLU O CA  1 
ATOM   31600 C  C   . GLU O  1 36  ? -34.561 31.293  27.112  1.00 43.77  ? 28  GLU O C   1 
ATOM   31601 O  O   . GLU O  1 36  ? -35.508 31.299  26.331  1.00 44.42  ? 28  GLU O O   1 
ATOM   31602 C  CB  . GLU O  1 36  ? -34.422 33.264  28.617  1.00 52.81  ? 28  GLU O CB  1 
ATOM   31603 C  CG  . GLU O  1 36  ? -35.100 34.001  29.751  1.00 62.17  ? 28  GLU O CG  1 
ATOM   31604 C  CD  . GLU O  1 36  ? -34.680 35.464  29.823  1.00 78.35  ? 28  GLU O CD  1 
ATOM   31605 O  OE1 . GLU O  1 36  ? -34.283 36.036  28.763  1.00 75.41  ? 28  GLU O OE1 1 
ATOM   31606 O  OE2 . GLU O  1 36  ? -34.721 36.028  30.934  1.00 88.09  ? 28  GLU O OE2 1 
ATOM   31607 N  N   . ALA O  1 37  ? -33.332 30.882  26.765  1.00 42.35  ? 29  ALA O N   1 
ATOM   31608 C  CA  . ALA O  1 37  ? -33.020 30.445  25.411  1.00 41.19  ? 29  ALA O CA  1 
ATOM   31609 C  C   . ALA O  1 37  ? -33.527 29.023  25.133  1.00 41.39  ? 29  ALA O C   1 
ATOM   31610 O  O   . ALA O  1 37  ? -33.560 28.608  23.969  1.00 41.19  ? 29  ALA O O   1 
ATOM   31611 C  CB  . ALA O  1 37  ? -31.532 30.570  25.164  1.00 38.87  ? 29  ALA O CB  1 
ATOM   31612 N  N   . GLY O  1 38  ? -33.897 28.268  26.183  1.00 37.26  ? 30  GLY O N   1 
ATOM   31613 C  CA  . GLY O  1 38  ? -34.557 26.978  26.015  1.00 34.79  ? 30  GLY O CA  1 
ATOM   31614 C  C   . GLY O  1 38  ? -33.704 25.772  26.408  1.00 32.67  ? 30  GLY O C   1 
ATOM   31615 O  O   . GLY O  1 38  ? -34.120 24.633  26.198  1.00 28.75  ? 30  GLY O O   1 
ATOM   31616 N  N   . PHE O  1 39  ? -32.522 26.011  26.979  1.00 32.91  ? 31  PHE O N   1 
ATOM   31617 C  CA  . PHE O  1 39  ? -31.611 24.928  27.316  1.00 32.84  ? 31  PHE O CA  1 
ATOM   31618 C  C   . PHE O  1 39  ? -32.083 24.232  28.591  1.00 33.83  ? 31  PHE O C   1 
ATOM   31619 O  O   . PHE O  1 39  ? -32.934 24.755  29.306  1.00 31.56  ? 31  PHE O O   1 
ATOM   31620 C  CB  . PHE O  1 39  ? -30.199 25.489  27.474  1.00 33.16  ? 31  PHE O CB  1 
ATOM   31621 C  CG  . PHE O  1 39  ? -29.629 26.057  26.202  1.00 34.56  ? 31  PHE O CG  1 
ATOM   31622 C  CD1 . PHE O  1 39  ? -29.024 25.232  25.278  1.00 36.15  ? 31  PHE O CD1 1 
ATOM   31623 C  CD2 . PHE O  1 39  ? -29.714 27.409  25.919  1.00 37.12  ? 31  PHE O CD2 1 
ATOM   31624 C  CE1 . PHE O  1 39  ? -28.489 25.748  24.109  1.00 42.08  ? 31  PHE O CE1 1 
ATOM   31625 C  CE2 . PHE O  1 39  ? -29.194 27.924  24.739  1.00 40.65  ? 31  PHE O CE2 1 
ATOM   31626 C  CZ  . PHE O  1 39  ? -28.577 27.093  23.836  1.00 42.94  ? 31  PHE O CZ  1 
ATOM   31627 N  N   . ASP O  1 40  ? -31.519 23.045  28.855  1.00 35.37  ? 32  ASP O N   1 
ATOM   31628 C  CA  . ASP O  1 40  ? -31.807 22.288  30.064  1.00 38.30  ? 32  ASP O CA  1 
ATOM   31629 C  C   . ASP O  1 40  ? -30.701 22.423  31.112  1.00 39.59  ? 32  ASP O C   1 
ATOM   31630 O  O   . ASP O  1 40  ? -30.910 22.059  32.275  1.00 43.14  ? 32  ASP O O   1 
ATOM   31631 C  CB  . ASP O  1 40  ? -31.961 20.798  29.764  1.00 40.51  ? 32  ASP O CB  1 
ATOM   31632 C  CG  . ASP O  1 40  ? -33.048 20.503  28.759  1.00 45.79  ? 32  ASP O CG  1 
ATOM   31633 O  OD1 . ASP O  1 40  ? -34.106 21.182  28.837  1.00 49.25  ? 32  ASP O OD1 1 
ATOM   31634 O  OD2 . ASP O  1 40  ? -32.829 19.594  27.921  1.00 50.28  ? 32  ASP O OD2 1 
ATOM   31635 N  N   . LEU O  1 41  ? -29.530 22.917  30.688  1.00 39.28  ? 33  LEU O N   1 
ATOM   31636 C  CA  . LEU O  1 41  ? -28.305 22.849  31.472  1.00 37.58  ? 33  LEU O CA  1 
ATOM   31637 C  C   . LEU O  1 41  ? -27.431 24.051  31.125  1.00 35.74  ? 33  LEU O C   1 
ATOM   31638 O  O   . LEU O  1 41  ? -27.510 24.614  30.039  1.00 33.50  ? 33  LEU O O   1 
ATOM   31639 C  CB  . LEU O  1 41  ? -27.609 21.512  31.168  1.00 38.03  ? 33  LEU O CB  1 
ATOM   31640 C  CG  . LEU O  1 41  ? -26.169 21.272  31.656  1.00 40.84  ? 33  LEU O CG  1 
ATOM   31641 C  CD1 . LEU O  1 41  ? -25.972 19.820  32.089  1.00 40.11  ? 33  LEU O CD1 1 
ATOM   31642 C  CD2 . LEU O  1 41  ? -25.151 21.586  30.564  1.00 43.68  ? 33  LEU O CD2 1 
ATOM   31643 N  N   . VAL O  1 42  ? -26.613 24.445  32.096  1.00 36.79  ? 34  VAL O N   1 
ATOM   31644 C  CA  . VAL O  1 42  ? -25.599 25.459  31.911  1.00 39.12  ? 34  VAL O CA  1 
ATOM   31645 C  C   . VAL O  1 42  ? -24.281 24.832  32.344  1.00 37.75  ? 34  VAL O C   1 
ATOM   31646 O  O   . VAL O  1 42  ? -24.218 24.138  33.366  1.00 35.89  ? 34  VAL O O   1 
ATOM   31647 C  CB  . VAL O  1 42  ? -25.894 26.761  32.689  1.00 45.71  ? 34  VAL O CB  1 
ATOM   31648 C  CG1 . VAL O  1 42  ? -25.535 26.649  34.163  1.00 48.20  ? 34  VAL O CG1 1 
ATOM   31649 C  CG2 . VAL O  1 42  ? -25.176 27.959  32.082  1.00 47.15  ? 34  VAL O CG2 1 
ATOM   31650 N  N   . GLU O  1 43  ? -23.251 25.074  31.527  1.00 37.58  ? 35  GLU O N   1 
ATOM   31651 C  CA  . GLU O  1 43  ? -21.905 24.612  31.809  1.00 39.78  ? 35  GLU O CA  1 
ATOM   31652 C  C   . GLU O  1 43  ? -21.094 25.788  32.341  1.00 42.15  ? 35  GLU O C   1 
ATOM   31653 O  O   . GLU O  1 43  ? -20.769 26.708  31.591  1.00 43.15  ? 35  GLU O O   1 
ATOM   31654 C  CB  . GLU O  1 43  ? -21.273 24.035  30.549  1.00 40.84  ? 35  GLU O CB  1 
ATOM   31655 C  CG  . GLU O  1 43  ? -19.861 23.538  30.770  1.00 41.72  ? 35  GLU O CG  1 
ATOM   31656 C  CD  . GLU O  1 43  ? -19.295 22.867  29.534  1.00 45.06  ? 35  GLU O CD  1 
ATOM   31657 O  OE1 . GLU O  1 43  ? -19.952 21.926  29.031  1.00 47.21  ? 35  GLU O OE1 1 
ATOM   31658 O  OE2 . GLU O  1 43  ? -18.219 23.299  29.061  1.00 45.21  ? 35  GLU O OE2 1 
ATOM   31659 N  N   . PHE O  1 44  ? -20.796 25.760  33.643  1.00 42.69  ? 36  PHE O N   1 
ATOM   31660 C  CA  . PHE O  1 44  ? -20.031 26.828  34.258  1.00 44.82  ? 36  PHE O CA  1 
ATOM   31661 C  C   . PHE O  1 44  ? -18.552 26.627  33.972  1.00 41.37  ? 36  PHE O C   1 
ATOM   31662 O  O   . PHE O  1 44  ? -18.015 25.565  34.247  1.00 44.62  ? 36  PHE O O   1 
ATOM   31663 C  CB  . PHE O  1 44  ? -20.231 26.862  35.775  1.00 45.64  ? 36  PHE O CB  1 
ATOM   31664 C  CG  . PHE O  1 44  ? -21.607 27.267  36.228  1.00 42.06  ? 36  PHE O CG  1 
ATOM   31665 C  CD1 . PHE O  1 44  ? -22.168 28.459  35.804  1.00 43.37  ? 36  PHE O CD1 1 
ATOM   31666 C  CD2 . PHE O  1 44  ? -22.324 26.469  37.102  1.00 42.91  ? 36  PHE O CD2 1 
ATOM   31667 C  CE1 . PHE O  1 44  ? -23.432 28.831  36.228  1.00 44.32  ? 36  PHE O CE1 1 
ATOM   31668 C  CE2 . PHE O  1 44  ? -23.585 26.848  37.530  1.00 41.95  ? 36  PHE O CE2 1 
ATOM   31669 C  CZ  . PHE O  1 44  ? -24.141 28.021  37.085  1.00 42.55  ? 36  PHE O CZ  1 
ATOM   31670 N  N   . PRO O  1 45  ? -17.835 27.636  33.459  1.00 44.07  ? 37  PRO O N   1 
ATOM   31671 C  CA  . PRO O  1 45  ? -16.385 27.542  33.374  1.00 48.02  ? 37  PRO O CA  1 
ATOM   31672 C  C   . PRO O  1 45  ? -15.709 27.874  34.703  1.00 50.43  ? 37  PRO O C   1 
ATOM   31673 O  O   . PRO O  1 45  ? -15.409 29.035  34.979  1.00 59.51  ? 37  PRO O O   1 
ATOM   31674 C  CB  . PRO O  1 45  ? -16.008 28.554  32.284  1.00 50.78  ? 37  PRO O CB  1 
ATOM   31675 C  CG  . PRO O  1 45  ? -17.239 29.412  32.049  1.00 51.34  ? 37  PRO O CG  1 
ATOM   31676 C  CD  . PRO O  1 45  ? -18.353 28.908  32.941  1.00 49.54  ? 37  PRO O CD  1 
ATOM   31677 N  N   . LEU O  1 46  ? -15.426 26.836  35.494  1.00 46.63  ? 38  LEU O N   1 
ATOM   31678 C  CA  . LEU O  1 46  ? -14.735 26.971  36.767  1.00 50.46  ? 38  LEU O CA  1 
ATOM   31679 C  C   . LEU O  1 46  ? -13.235 27.155  36.555  1.00 58.08  ? 38  LEU O C   1 
ATOM   31680 O  O   . LEU O  1 46  ? -12.418 26.367  37.040  1.00 56.81  ? 38  LEU O O   1 
ATOM   31681 C  CB  . LEU O  1 46  ? -14.986 25.724  37.618  1.00 53.77  ? 38  LEU O CB  1 
ATOM   31682 C  CG  . LEU O  1 46  ? -16.109 25.820  38.639  1.00 54.05  ? 38  LEU O CG  1 
ATOM   31683 C  CD1 . LEU O  1 46  ? -17.358 26.416  38.024  1.00 59.28  ? 38  LEU O CD1 1 
ATOM   31684 C  CD2 . LEU O  1 46  ? -16.394 24.438  39.180  1.00 57.70  ? 38  LEU O CD2 1 
ATOM   31685 N  N   . MET O  1 47  ? -12.866 28.252  35.904  1.00 67.72  ? 39  MET O N   1 
ATOM   31686 C  CA  . MET O  1 47  ? -11.458 28.583  35.775  1.00 68.56  ? 39  MET O CA  1 
ATOM   31687 C  C   . MET O  1 47  ? -10.871 28.860  37.160  1.00 65.29  ? 39  MET O C   1 
ATOM   31688 O  O   . MET O  1 47  ? -9.713  28.523  37.392  1.00 68.04  ? 39  MET O O   1 
ATOM   31689 C  CB  . MET O  1 47  ? -11.288 29.781  34.839  1.00 73.80  ? 39  MET O CB  1 
ATOM   31690 C  CG  . MET O  1 47  ? -11.822 29.469  33.446  1.00 76.66  ? 39  MET O CG  1 
ATOM   31691 S  SD  . MET O  1 47  ? -10.881 28.153  32.575  1.00 71.42  ? 39  MET O SD  1 
ATOM   31692 C  CE  . MET O  1 47  ? -9.214  28.805  32.658  1.00 71.58  ? 39  MET O CE  1 
ATOM   31693 N  N   . ASP O  1 48  ? -11.683 29.417  38.079  1.00 63.21  ? 40  ASP O N   1 
ATOM   31694 C  CA  . ASP O  1 48  ? -11.296 29.584  39.475  1.00 65.46  ? 40  ASP O CA  1 
ATOM   31695 C  C   . ASP O  1 48  ? -12.370 28.990  40.382  1.00 63.90  ? 40  ASP O C   1 
ATOM   31696 O  O   . ASP O  1 48  ? -13.315 29.674  40.786  1.00 58.79  ? 40  ASP O O   1 
ATOM   31697 C  CB  . ASP O  1 48  ? -11.064 31.048  39.856  1.00 68.94  ? 40  ASP O CB  1 
ATOM   31698 C  CG  . ASP O  1 48  ? -10.560 31.234  41.284  1.00 72.52  ? 40  ASP O CG  1 
ATOM   31699 O  OD1 . ASP O  1 48  ? -10.005 30.252  41.869  1.00 64.53  ? 40  ASP O OD1 1 
ATOM   31700 O  OD2 . ASP O  1 48  ? -10.734 32.360  41.813  1.00 71.88  ? 40  ASP O OD2 1 
ATOM   31701 N  N   . PRO O  1 49  ? -12.240 27.702  40.759  1.00 63.82  ? 41  PRO O N   1 
ATOM   31702 C  CA  . PRO O  1 49  ? -13.235 27.065  41.613  1.00 66.34  ? 41  PRO O CA  1 
ATOM   31703 C  C   . PRO O  1 49  ? -13.213 27.522  43.066  1.00 68.39  ? 41  PRO O C   1 
ATOM   31704 O  O   . PRO O  1 49  ? -14.210 27.360  43.758  1.00 73.15  ? 41  PRO O O   1 
ATOM   31705 C  CB  . PRO O  1 49  ? -12.892 25.577  41.512  1.00 68.05  ? 41  PRO O CB  1 
ATOM   31706 C  CG  . PRO O  1 49  ? -11.421 25.558  41.208  1.00 65.88  ? 41  PRO O CG  1 
ATOM   31707 C  CD  . PRO O  1 49  ? -11.159 26.786  40.367  1.00 64.07  ? 41  PRO O CD  1 
ATOM   31708 N  N   . PHE O  1 50  ? -12.100 28.105  43.524  1.00 73.52  ? 42  PHE O N   1 
ATOM   31709 C  CA  . PHE O  1 50  ? -11.989 28.513  44.920  1.00 71.26  ? 42  PHE O CA  1 
ATOM   31710 C  C   . PHE O  1 50  ? -12.844 29.742  45.230  1.00 73.05  ? 42  PHE O C   1 
ATOM   31711 O  O   . PHE O  1 50  ? -13.234 29.940  46.382  1.00 76.41  ? 42  PHE O O   1 
ATOM   31712 C  CB  . PHE O  1 50  ? -10.525 28.762  45.267  1.00 66.10  ? 42  PHE O CB  1 
ATOM   31713 C  CG  . PHE O  1 50  ? -9.672  27.528  45.140  1.00 66.33  ? 42  PHE O CG  1 
ATOM   31714 C  CD1 . PHE O  1 50  ? -9.758  26.507  46.075  1.00 63.88  ? 42  PHE O CD1 1 
ATOM   31715 C  CD2 . PHE O  1 50  ? -8.810  27.372  44.067  1.00 65.95  ? 42  PHE O CD2 1 
ATOM   31716 C  CE1 . PHE O  1 50  ? -8.982  25.365  45.954  1.00 63.02  ? 42  PHE O CE1 1 
ATOM   31717 C  CE2 . PHE O  1 50  ? -8.032  26.230  43.950  1.00 66.28  ? 42  PHE O CE2 1 
ATOM   31718 C  CZ  . PHE O  1 50  ? -8.124  25.224  44.888  1.00 64.71  ? 42  PHE O CZ  1 
ATOM   31719 N  N   . SER O  1 51  ? -13.138 30.561  44.209  1.00 66.85  ? 43  SER O N   1 
ATOM   31720 C  CA  . SER O  1 51  ? -13.937 31.767  44.388  1.00 66.99  ? 43  SER O CA  1 
ATOM   31721 C  C   . SER O  1 51  ? -15.277 31.667  43.656  1.00 64.02  ? 43  SER O C   1 
ATOM   31722 O  O   . SER O  1 51  ? -15.843 32.680  43.247  1.00 60.74  ? 43  SER O O   1 
ATOM   31723 C  CB  . SER O  1 51  ? -13.174 32.993  43.933  1.00 68.13  ? 43  SER O CB  1 
ATOM   31724 O  OG  . SER O  1 51  ? -13.310 33.195  42.534  1.00 63.26  ? 43  SER O OG  1 
ATOM   31725 N  N   . PHE O  1 52  ? -15.795 30.447  43.491  1.00 63.50  ? 44  PHE O N   1 
ATOM   31726 C  CA  . PHE O  1 52  ? -17.091 30.264  42.858  1.00 59.04  ? 44  PHE O CA  1 
ATOM   31727 C  C   . PHE O  1 52  ? -18.177 30.223  43.932  1.00 57.22  ? 44  PHE O C   1 
ATOM   31728 O  O   . PHE O  1 52  ? -18.064 29.467  44.894  1.00 54.54  ? 44  PHE O O   1 
ATOM   31729 C  CB  . PHE O  1 52  ? -17.100 28.987  42.019  1.00 53.53  ? 44  PHE O CB  1 
ATOM   31730 C  CG  . PHE O  1 52  ? -18.381 28.761  41.258  1.00 49.77  ? 44  PHE O CG  1 
ATOM   31731 C  CD1 . PHE O  1 52  ? -18.653 29.477  40.099  1.00 45.35  ? 44  PHE O CD1 1 
ATOM   31732 C  CD2 . PHE O  1 52  ? -19.317 27.838  41.702  1.00 45.45  ? 44  PHE O CD2 1 
ATOM   31733 C  CE1 . PHE O  1 52  ? -19.822 29.252  39.383  1.00 43.20  ? 44  PHE O CE1 1 
ATOM   31734 C  CE2 . PHE O  1 52  ? -20.487 27.622  40.987  1.00 43.99  ? 44  PHE O CE2 1 
ATOM   31735 C  CZ  . PHE O  1 52  ? -20.739 28.328  39.827  1.00 42.47  ? 44  PHE O CZ  1 
ATOM   31736 N  N   . ASP O  1 53  ? -19.231 31.022  43.730  1.00 53.02  ? 45  ASP O N   1 
ATOM   31737 C  CA  . ASP O  1 53  ? -20.285 31.231  44.713  1.00 52.16  ? 45  ASP O CA  1 
ATOM   31738 C  C   . ASP O  1 53  ? -21.339 30.123  44.621  1.00 50.87  ? 45  ASP O C   1 
ATOM   31739 O  O   . ASP O  1 53  ? -22.330 30.244  43.896  1.00 51.27  ? 45  ASP O O   1 
ATOM   31740 C  CB  . ASP O  1 53  ? -20.910 32.616  44.515  1.00 53.19  ? 45  ASP O CB  1 
ATOM   31741 C  CG  . ASP O  1 53  ? -21.963 33.007  45.543  1.00 55.49  ? 45  ASP O CG  1 
ATOM   31742 O  OD1 . ASP O  1 53  ? -22.308 32.175  46.420  1.00 52.31  ? 45  ASP O OD1 1 
ATOM   31743 O  OD2 . ASP O  1 53  ? -22.452 34.144  45.440  1.00 56.59  ? 45  ASP O OD2 1 
ATOM   31744 N  N   . VAL O  1 54  ? -21.171 29.075  45.431  1.00 47.61  ? 46  VAL O N   1 
ATOM   31745 C  CA  . VAL O  1 54  ? -21.976 27.874  45.275  1.00 49.00  ? 46  VAL O CA  1 
ATOM   31746 C  C   . VAL O  1 54  ? -23.427 28.124  45.683  1.00 52.01  ? 46  VAL O C   1 
ATOM   31747 O  O   . VAL O  1 54  ? -24.346 27.627  45.031  1.00 49.55  ? 46  VAL O O   1 
ATOM   31748 C  CB  . VAL O  1 54  ? -21.362 26.695  46.045  1.00 49.85  ? 46  VAL O CB  1 
ATOM   31749 C  CG1 . VAL O  1 54  ? -22.181 25.432  45.864  1.00 50.13  ? 46  VAL O CG1 1 
ATOM   31750 C  CG2 . VAL O  1 54  ? -19.929 26.459  45.608  1.00 53.76  ? 46  VAL O CG2 1 
ATOM   31751 N  N   . GLN O  1 55  ? -23.641 28.921  46.732  1.00 60.45  ? 47  GLN O N   1 
ATOM   31752 C  CA  . GLN O  1 55  ? -24.993 29.189  47.212  1.00 59.77  ? 47  GLN O CA  1 
ATOM   31753 C  C   . GLN O  1 55  ? -25.798 29.920  46.138  1.00 56.05  ? 47  GLN O C   1 
ATOM   31754 O  O   . GLN O  1 55  ? -26.950 29.580  45.864  1.00 60.28  ? 47  GLN O O   1 
ATOM   31755 C  CB  . GLN O  1 55  ? -24.979 30.000  48.509  1.00 63.61  ? 47  GLN O CB  1 
ATOM   31756 C  CG  . GLN O  1 55  ? -24.052 29.441  49.580  1.00 70.72  ? 47  GLN O CG  1 
ATOM   31757 C  CD  . GLN O  1 55  ? -24.451 28.082  50.111  1.00 78.26  ? 47  GLN O CD  1 
ATOM   31758 O  OE1 . GLN O  1 55  ? -23.606 27.224  50.369  1.00 79.01  ? 47  GLN O OE1 1 
ATOM   31759 N  NE2 . GLN O  1 55  ? -25.742 27.882  50.332  1.00 81.57  ? 47  GLN O NE2 1 
ATOM   31760 N  N   . THR O  1 56  ? -25.198 30.938  45.524  1.00 51.69  ? 48  THR O N   1 
ATOM   31761 C  CA  . THR O  1 56  ? -25.884 31.660  44.468  1.00 51.93  ? 48  THR O CA  1 
ATOM   31762 C  C   . THR O  1 56  ? -26.209 30.739  43.284  1.00 53.41  ? 48  THR O C   1 
ATOM   31763 O  O   . THR O  1 56  ? -27.266 30.856  42.666  1.00 44.88  ? 48  THR O O   1 
ATOM   31764 C  CB  . THR O  1 56  ? -25.035 32.848  44.021  1.00 52.89  ? 48  THR O CB  1 
ATOM   31765 O  OG1 . THR O  1 56  ? -24.751 33.688  45.139  1.00 49.34  ? 48  THR O OG1 1 
ATOM   31766 C  CG2 . THR O  1 56  ? -25.748 33.642  42.957  1.00 52.47  ? 48  THR O CG2 1 
ATOM   31767 N  N   . ALA O  1 57  ? -25.295 29.815  42.958  1.00 58.96  ? 49  ALA O N   1 
ATOM   31768 C  CA  . ALA O  1 57  ? -25.536 28.846  41.898  1.00 57.28  ? 49  ALA O CA  1 
ATOM   31769 C  C   . ALA O  1 57  ? -26.745 27.970  42.234  1.00 57.43  ? 49  ALA O C   1 
ATOM   31770 O  O   . ALA O  1 57  ? -27.668 27.854  41.427  1.00 59.42  ? 49  ALA O O   1 
ATOM   31771 C  CB  . ALA O  1 57  ? -24.298 28.013  41.655  1.00 56.88  ? 49  ALA O CB  1 
ATOM   31772 N  N   . LYS O  1 58  ? -26.740 27.348  43.420  1.00 54.50  ? 50  LYS O N   1 
ATOM   31773 C  CA  . LYS O  1 58  ? -27.857 26.515  43.850  1.00 54.16  ? 50  LYS O CA  1 
ATOM   31774 C  C   . LYS O  1 58  ? -29.184 27.271  43.740  1.00 52.88  ? 50  LYS O C   1 
ATOM   31775 O  O   . LYS O  1 58  ? -30.204 26.707  43.334  1.00 53.78  ? 50  LYS O O   1 
ATOM   31776 C  CB  . LYS O  1 58  ? -27.652 26.070  45.297  1.00 54.58  ? 50  LYS O CB  1 
ATOM   31777 C  CG  . LYS O  1 58  ? -26.639 24.962  45.500  1.00 56.49  ? 50  LYS O CG  1 
ATOM   31778 C  CD  . LYS O  1 58  ? -26.386 24.712  46.972  1.00 61.47  ? 50  LYS O CD  1 
ATOM   31779 C  CE  . LYS O  1 58  ? -26.222 23.232  47.257  1.00 65.59  ? 50  LYS O CE  1 
ATOM   31780 N  NZ  . LYS O  1 58  ? -25.477 22.923  48.508  1.00 66.35  ? 50  LYS O NZ  1 
ATOM   31781 N  N   . SER O  1 59  ? -29.157 28.555  44.108  1.00 46.77  ? 51  SER O N   1 
ATOM   31782 C  CA  . SER O  1 59  ? -30.349 29.380  44.154  1.00 44.60  ? 51  SER O CA  1 
ATOM   31783 C  C   . SER O  1 59  ? -30.914 29.643  42.756  1.00 48.57  ? 51  SER O C   1 
ATOM   31784 O  O   . SER O  1 59  ? -32.137 29.603  42.543  1.00 48.08  ? 51  SER O O   1 
ATOM   31785 C  CB  . SER O  1 59  ? -30.047 30.658  44.877  1.00 41.60  ? 51  SER O CB  1 
ATOM   31786 O  OG  . SER O  1 59  ? -31.162 31.522  44.830  1.00 43.64  ? 51  SER O OG  1 
ATOM   31787 N  N   . ALA O  1 60  ? -30.031 29.936  41.794  1.00 52.05  ? 52  ALA O N   1 
ATOM   31788 C  CA  . ALA O  1 60  ? -30.484 30.269  40.445  1.00 51.38  ? 52  ALA O CA  1 
ATOM   31789 C  C   . ALA O  1 60  ? -30.857 29.005  39.658  1.00 46.56  ? 52  ALA O C   1 
ATOM   31790 O  O   . ALA O  1 60  ? -31.764 29.043  38.817  1.00 43.50  ? 52  ALA O O   1 
ATOM   31791 C  CB  . ALA O  1 60  ? -29.442 31.091  39.726  1.00 51.46  ? 52  ALA O CB  1 
ATOM   31792 N  N   . LEU O  1 61  ? -30.154 27.889  39.914  1.00 42.16  ? 53  LEU O N   1 
ATOM   31793 C  CA  . LEU O  1 61  ? -30.484 26.619  39.281  1.00 44.66  ? 53  LEU O CA  1 
ATOM   31794 C  C   . LEU O  1 61  ? -31.891 26.169  39.688  1.00 47.77  ? 53  LEU O C   1 
ATOM   31795 O  O   . LEU O  1 61  ? -32.727 25.856  38.833  1.00 43.43  ? 53  LEU O O   1 
ATOM   31796 C  CB  . LEU O  1 61  ? -29.430 25.566  39.659  1.00 47.33  ? 53  LEU O CB  1 
ATOM   31797 C  CG  . LEU O  1 61  ? -28.006 25.783  39.122  1.00 47.62  ? 53  LEU O CG  1 
ATOM   31798 C  CD1 . LEU O  1 61  ? -27.073 24.683  39.599  1.00 45.28  ? 53  LEU O CD1 1 
ATOM   31799 C  CD2 . LEU O  1 61  ? -27.974 25.853  37.602  1.00 47.61  ? 53  LEU O CD2 1 
ATOM   31800 N  N   . ALA O  1 62  ? -32.152 26.137  41.006  1.00 52.65  ? 54  ALA O N   1 
ATOM   31801 C  CA  . ALA O  1 62  ? -33.434 25.693  41.537  1.00 45.29  ? 54  ALA O CA  1 
ATOM   31802 C  C   . ALA O  1 62  ? -34.558 26.607  41.068  1.00 40.23  ? 54  ALA O C   1 
ATOM   31803 O  O   . ALA O  1 62  ? -35.613 26.125  40.676  1.00 40.52  ? 54  ALA O O   1 
ATOM   31804 C  CB  . ALA O  1 62  ? -33.368 25.621  43.038  1.00 48.28  ? 54  ALA O CB  1 
ATOM   31805 N  N   . GLU O  1 63  ? -34.319 27.919  41.088  1.00 41.89  ? 55  GLU O N   1 
ATOM   31806 C  CA  . GLU O  1 63  ? -35.302 28.889  40.621  1.00 43.40  ? 55  GLU O CA  1 
ATOM   31807 C  C   . GLU O  1 63  ? -35.748 28.605  39.187  1.00 47.44  ? 55  GLU O C   1 
ATOM   31808 O  O   . GLU O  1 63  ? -36.943 28.594  38.904  1.00 51.05  ? 55  GLU O O   1 
ATOM   31809 C  CB  . GLU O  1 63  ? -34.715 30.294  40.712  1.00 44.72  ? 55  GLU O CB  1 
ATOM   31810 C  CG  . GLU O  1 63  ? -35.496 31.345  39.955  1.00 47.76  ? 55  GLU O CG  1 
ATOM   31811 C  CD  . GLU O  1 63  ? -35.049 32.742  40.362  1.00 55.39  ? 55  GLU O CD  1 
ATOM   31812 O  OE1 . GLU O  1 63  ? -34.091 32.838  41.156  1.00 54.49  ? 55  GLU O OE1 1 
ATOM   31813 O  OE2 . GLU O  1 63  ? -35.640 33.732  39.889  1.00 63.26  ? 55  GLU O OE2 1 
ATOM   31814 N  N   . HIS O  1 64  ? -34.786 28.404  38.273  1.00 54.43  ? 56  HIS O N   1 
ATOM   31815 C  CA  . HIS O  1 64  ? -35.077 28.335  36.842  1.00 49.47  ? 56  HIS O CA  1 
ATOM   31816 C  C   . HIS O  1 64  ? -35.178 26.899  36.329  1.00 46.93  ? 56  HIS O C   1 
ATOM   31817 O  O   . HIS O  1 64  ? -35.254 26.688  35.120  1.00 49.43  ? 56  HIS O O   1 
ATOM   31818 C  CB  . HIS O  1 64  ? -34.011 29.093  36.044  1.00 53.22  ? 56  HIS O CB  1 
ATOM   31819 C  CG  . HIS O  1 64  ? -33.984 30.563  36.300  1.00 50.62  ? 56  HIS O CG  1 
ATOM   31820 N  ND1 . HIS O  1 64  ? -34.957 31.410  35.820  1.00 50.68  ? 56  HIS O ND1 1 
ATOM   31821 C  CD2 . HIS O  1 64  ? -33.110 31.335  36.951  1.00 53.16  ? 56  HIS O CD2 1 
ATOM   31822 C  CE1 . HIS O  1 64  ? -34.678 32.652  36.186  1.00 54.32  ? 56  HIS O CE1 1 
ATOM   31823 N  NE2 . HIS O  1 64  ? -33.555 32.631  36.875  1.00 56.01  ? 56  HIS O NE2 1 
ATOM   31824 N  N   . GLY O  1 65  ? -35.183 25.916  37.234  1.00 44.19  ? 57  GLY O N   1 
ATOM   31825 C  CA  . GLY O  1 65  ? -35.304 24.524  36.846  1.00 45.17  ? 57  GLY O CA  1 
ATOM   31826 C  C   . GLY O  1 65  ? -34.233 24.138  35.833  1.00 48.27  ? 57  GLY O C   1 
ATOM   31827 O  O   . GLY O  1 65  ? -34.541 23.771  34.703  1.00 50.50  ? 57  GLY O O   1 
ATOM   31828 N  N   . LEU O  1 66  ? -32.969 24.235  36.246  1.00 48.93  ? 58  LEU O N   1 
ATOM   31829 C  CA  . LEU O  1 66  ? -31.867 24.034  35.322  1.00 46.90  ? 58  LEU O CA  1 
ATOM   31830 C  C   . LEU O  1 66  ? -30.847 23.082  35.925  1.00 44.81  ? 58  LEU O C   1 
ATOM   31831 O  O   . LEU O  1 66  ? -30.534 23.154  37.108  1.00 45.04  ? 58  LEU O O   1 
ATOM   31832 C  CB  . LEU O  1 66  ? -31.219 25.380  35.010  1.00 46.91  ? 58  LEU O CB  1 
ATOM   31833 C  CG  . LEU O  1 66  ? -30.711 25.524  33.581  1.00 50.61  ? 58  LEU O CG  1 
ATOM   31834 C  CD1 . LEU O  1 66  ? -31.889 25.572  32.615  1.00 47.93  ? 58  LEU O CD1 1 
ATOM   31835 C  CD2 . LEU O  1 66  ? -29.833 26.765  33.446  1.00 51.51  ? 58  LEU O CD2 1 
ATOM   31836 N  N   . ALA O  1 67  ? -30.330 22.176  35.095  1.00 44.11  ? 59  ALA O N   1 
ATOM   31837 C  CA  . ALA O  1 67  ? -29.234 21.323  35.528  1.00 41.36  ? 59  ALA O CA  1 
ATOM   31838 C  C   . ALA O  1 67  ? -27.920 22.079  35.346  1.00 37.27  ? 59  ALA O C   1 
ATOM   31839 O  O   . ALA O  1 67  ? -27.883 23.129  34.705  1.00 34.59  ? 59  ALA O O   1 
ATOM   31840 C  CB  . ALA O  1 67  ? -29.257 20.013  34.773  1.00 42.17  ? 59  ALA O CB  1 
ATOM   31841 N  N   . ALA O  1 68  ? -26.839 21.549  35.932  1.00 38.30  ? 60  ALA O N   1 
ATOM   31842 C  CA  . ALA O  1 68  ? -25.549 22.215  35.847  1.00 39.23  ? 60  ALA O CA  1 
ATOM   31843 C  C   . ALA O  1 68  ? -24.412 21.215  35.660  1.00 40.40  ? 60  ALA O C   1 
ATOM   31844 O  O   . ALA O  1 68  ? -24.470 20.079  36.130  1.00 39.75  ? 60  ALA O O   1 
ATOM   31845 C  CB  . ALA O  1 68  ? -25.319 23.074  37.057  1.00 39.28  ? 60  ALA O CB  1 
ATOM   31846 N  N   . SER O  1 69  ? -23.381 21.673  34.936  1.00 40.45  ? 61  SER O N   1 
ATOM   31847 C  CA  . SER O  1 69  ? -22.111 20.979  34.838  1.00 41.29  ? 61  SER O CA  1 
ATOM   31848 C  C   . SER O  1 69  ? -21.005 22.027  34.873  1.00 40.47  ? 61  SER O C   1 
ATOM   31849 O  O   . SER O  1 69  ? -21.285 23.226  34.853  1.00 39.57  ? 61  SER O O   1 
ATOM   31850 C  CB  . SER O  1 69  ? -22.039 20.117  33.596  1.00 41.80  ? 61  SER O CB  1 
ATOM   31851 O  OG  . SER O  1 69  ? -22.099 20.921  32.428  1.00 40.28  ? 61  SER O OG  1 
ATOM   31852 N  N   . ALA O  1 70  ? -19.748 21.578  34.950  1.00 39.79  ? 62  ALA O N   1 
ATOM   31853 C  CA  . ALA O  1 70  ? -18.636 22.511  34.928  1.00 44.18  ? 62  ALA O CA  1 
ATOM   31854 C  C   . ALA O  1 70  ? -17.518 21.986  34.042  1.00 44.74  ? 62  ALA O C   1 
ATOM   31855 O  O   . ALA O  1 70  ? -17.257 20.783  33.994  1.00 45.90  ? 62  ALA O O   1 
ATOM   31856 C  CB  . ALA O  1 70  ? -18.113 22.782  36.318  1.00 48.29  ? 62  ALA O CB  1 
ATOM   31857 N  N   . SER O  1 71  ? -16.845 22.932  33.382  1.00 47.07  ? 63  SER O N   1 
ATOM   31858 C  CA  . SER O  1 71  ? -15.672 22.650  32.572  1.00 52.03  ? 63  SER O CA  1 
ATOM   31859 C  C   . SER O  1 71  ? -14.547 23.590  32.982  1.00 52.45  ? 63  SER O C   1 
ATOM   31860 O  O   . SER O  1 71  ? -14.775 24.625  33.600  1.00 51.72  ? 63  SER O O   1 
ATOM   31861 C  CB  . SER O  1 71  ? -15.962 22.785  31.100  1.00 55.46  ? 63  SER O CB  1 
ATOM   31862 O  OG  . SER O  1 71  ? -16.284 24.135  30.780  1.00 58.07  ? 63  SER O OG  1 
ATOM   31863 N  N   . LEU O  1 72  ? -13.332 23.243  32.563  1.00 53.64  ? 64  LEU O N   1 
ATOM   31864 C  CA  . LEU O  1 72  ? -12.142 23.856  33.126  1.00 50.79  ? 64  LEU O CA  1 
ATOM   31865 C  C   . LEU O  1 72  ? -10.962 23.518  32.230  1.00 47.99  ? 64  LEU O C   1 
ATOM   31866 O  O   . LEU O  1 72  ? -10.913 22.452  31.629  1.00 44.62  ? 64  LEU O O   1 
ATOM   31867 C  CB  . LEU O  1 72  ? -12.012 23.290  34.543  1.00 53.41  ? 64  LEU O CB  1 
ATOM   31868 C  CG  . LEU O  1 72  ? -10.743 23.474  35.374  1.00 55.30  ? 64  LEU O CG  1 
ATOM   31869 C  CD1 . LEU O  1 72  ? -11.123 23.257  36.827  1.00 57.27  ? 64  LEU O CD1 1 
ATOM   31870 C  CD2 . LEU O  1 72  ? -9.647  22.486  34.997  1.00 58.81  ? 64  LEU O CD2 1 
ATOM   31871 N  N   . GLY O  1 73  ? -10.029 24.460  32.131  1.00 47.75  ? 65  GLY O N   1 
ATOM   31872 C  CA  . GLY O  1 73  ? -8.771  24.231  31.443  1.00 45.31  ? 65  GLY O CA  1 
ATOM   31873 C  C   . GLY O  1 73  ? -7.588  24.654  32.309  1.00 42.77  ? 65  GLY O C   1 
ATOM   31874 O  O   . GLY O  1 73  ? -7.509  25.798  32.746  1.00 40.62  ? 65  GLY O O   1 
ATOM   31875 N  N   . LEU O  1 74  ? -6.654  23.728  32.552  1.00 42.48  ? 66  LEU O N   1 
ATOM   31876 C  CA  . LEU O  1 74  ? -5.507  24.024  33.397  1.00 42.13  ? 66  LEU O CA  1 
ATOM   31877 C  C   . LEU O  1 74  ? -4.585  25.053  32.742  1.00 46.45  ? 66  LEU O C   1 
ATOM   31878 O  O   . LEU O  1 74  ? -4.753  25.418  31.578  1.00 45.98  ? 66  LEU O O   1 
ATOM   31879 C  CB  . LEU O  1 74  ? -4.784  22.712  33.709  1.00 41.21  ? 66  LEU O CB  1 
ATOM   31880 C  CG  . LEU O  1 74  ? -5.589  21.775  34.607  1.00 40.29  ? 66  LEU O CG  1 
ATOM   31881 C  CD1 . LEU O  1 74  ? -4.898  20.431  34.854  1.00 39.13  ? 66  LEU O CD1 1 
ATOM   31882 C  CD2 . LEU O  1 74  ? -5.875  22.474  35.929  1.00 39.59  ? 66  LEU O CD2 1 
ATOM   31883 N  N   . SER O  1 75  ? -3.612  25.534  33.529  1.00 52.64  ? 67  SER O N   1 
ATOM   31884 C  CA  . SER O  1 75  ? -2.643  26.539  33.101  1.00 56.47  ? 67  SER O CA  1 
ATOM   31885 C  C   . SER O  1 75  ? -1.228  26.102  33.477  1.00 51.20  ? 67  SER O C   1 
ATOM   31886 O  O   . SER O  1 75  ? -1.022  25.020  34.034  1.00 45.29  ? 67  SER O O   1 
ATOM   31887 C  CB  . SER O  1 75  ? -2.961  27.902  33.685  1.00 58.74  ? 67  SER O CB  1 
ATOM   31888 O  OG  . SER O  1 75  ? -4.234  28.347  33.245  1.00 65.69  ? 67  SER O OG  1 
ATOM   31889 N  N   . ASP O  1 76  ? -0.250  26.957  33.158  1.00 49.83  ? 68  ASP O N   1 
ATOM   31890 C  CA  . ASP O  1 76  ? 1.141   26.664  33.464  1.00 53.35  ? 68  ASP O CA  1 
ATOM   31891 C  C   . ASP O  1 76  ? 1.314   26.351  34.948  1.00 54.84  ? 68  ASP O C   1 
ATOM   31892 O  O   . ASP O  1 76  ? 1.996   25.387  35.301  1.00 54.02  ? 68  ASP O O   1 
ATOM   31893 C  CB  . ASP O  1 76  ? 2.060   27.815  33.049  1.00 56.51  ? 68  ASP O CB  1 
ATOM   31894 C  CG  . ASP O  1 76  ? 2.341   27.852  31.556  1.00 59.35  ? 68  ASP O CG  1 
ATOM   31895 O  OD1 . ASP O  1 76  ? 2.651   26.785  30.995  1.00 60.87  ? 68  ASP O OD1 1 
ATOM   31896 O  OD2 . ASP O  1 76  ? 2.260   28.943  30.964  1.00 60.29  ? 68  ASP O OD2 1 
ATOM   31897 N  N   . ALA O  1 77  ? 0.675   27.154  35.810  1.00 58.32  ? 69  ALA O N   1 
ATOM   31898 C  CA  . ALA O  1 77  ? 0.814   27.003  37.255  1.00 58.61  ? 69  ALA O CA  1 
ATOM   31899 C  C   . ALA O  1 77  ? 0.239   25.675  37.766  1.00 57.39  ? 69  ALA O C   1 
ATOM   31900 O  O   . ALA O  1 77  ? 0.617   25.235  38.855  1.00 52.73  ? 69  ALA O O   1 
ATOM   31901 C  CB  . ALA O  1 77  ? 0.168   28.177  37.962  1.00 57.61  ? 69  ALA O CB  1 
ATOM   31902 N  N   . THR O  1 78  ? -0.661  25.042  36.988  1.00 54.23  ? 70  THR O N   1 
ATOM   31903 C  CA  . THR O  1 78  ? -1.467  23.925  37.465  1.00 51.50  ? 70  THR O CA  1 
ATOM   31904 C  C   . THR O  1 78  ? -1.371  22.714  36.534  1.00 43.91  ? 70  THR O C   1 
ATOM   31905 O  O   . THR O  1 78  ? -2.252  21.863  36.524  1.00 45.45  ? 70  THR O O   1 
ATOM   31906 C  CB  . THR O  1 78  ? -2.923  24.381  37.655  1.00 54.90  ? 70  THR O CB  1 
ATOM   31907 O  OG1 . THR O  1 78  ? -3.349  25.150  36.527  1.00 54.58  ? 70  THR O OG1 1 
ATOM   31908 C  CG2 . THR O  1 78  ? -3.104  25.221  38.900  1.00 53.39  ? 70  THR O CG2 1 
ATOM   31909 N  N   . ASP O  1 79  ? -0.276  22.604  35.783  1.00 39.89  ? 71  ASP O N   1 
ATOM   31910 C  CA  . ASP O  1 79  ? -0.186  21.654  34.690  1.00 39.41  ? 71  ASP O CA  1 
ATOM   31911 C  C   . ASP O  1 79  ? 0.149   20.263  35.230  1.00 39.16  ? 71  ASP O C   1 
ATOM   31912 O  O   . ASP O  1 79  ? 1.308   19.942  35.457  1.00 40.61  ? 71  ASP O O   1 
ATOM   31913 C  CB  . ASP O  1 79  ? 0.836   22.144  33.656  1.00 41.80  ? 71  ASP O CB  1 
ATOM   31914 C  CG  . ASP O  1 79  ? 1.015   21.246  32.435  1.00 44.96  ? 71  ASP O CG  1 
ATOM   31915 O  OD1 . ASP O  1 79  ? 0.303   20.221  32.321  1.00 44.23  ? 71  ASP O OD1 1 
ATOM   31916 O  OD2 . ASP O  1 79  ? 1.877   21.572  31.593  1.00 46.24  ? 71  ASP O OD2 1 
ATOM   31917 N  N   . VAL O  1 80  ? -0.854  19.391  35.347  1.00 39.17  ? 72  VAL O N   1 
ATOM   31918 C  CA  . VAL O  1 80  ? -0.628  18.045  35.860  1.00 39.28  ? 72  VAL O CA  1 
ATOM   31919 C  C   . VAL O  1 80  ? 0.286   17.212  34.961  1.00 40.84  ? 72  VAL O C   1 
ATOM   31920 O  O   . VAL O  1 80  ? 0.634   16.091  35.331  1.00 41.36  ? 72  VAL O O   1 
ATOM   31921 C  CB  . VAL O  1 80  ? -1.957  17.306  36.075  1.00 40.83  ? 72  VAL O CB  1 
ATOM   31922 C  CG1 . VAL O  1 80  ? -2.881  18.093  36.988  1.00 41.54  ? 72  VAL O CG1 1 
ATOM   31923 C  CG2 . VAL O  1 80  ? -2.637  16.982  34.758  1.00 42.81  ? 72  VAL O CG2 1 
ATOM   31924 N  N   . SER O  1 81  ? 0.655   17.733  33.780  1.00 46.07  ? 73  SER O N   1 
ATOM   31925 C  CA  . SER O  1 81  ? 1.581   17.049  32.882  1.00 45.37  ? 73  SER O CA  1 
ATOM   31926 C  C   . SER O  1 81  ? 2.978   17.661  32.945  1.00 41.70  ? 73  SER O C   1 
ATOM   31927 O  O   . SER O  1 81  ? 3.834   17.292  32.146  1.00 36.69  ? 73  SER O O   1 
ATOM   31928 C  CB  . SER O  1 81  ? 1.070   17.056  31.460  1.00 48.22  ? 73  SER O CB  1 
ATOM   31929 O  OG  . SER O  1 81  ? 1.139   18.360  30.874  1.00 47.76  ? 73  SER O OG  1 
ATOM   31930 N  N   . SER O  1 82  ? 3.191   18.618  33.859  1.00 45.43  ? 74  SER O N   1 
ATOM   31931 C  CA  . SER O  1 82  ? 4.534   19.064  34.208  1.00 48.68  ? 74  SER O CA  1 
ATOM   31932 C  C   . SER O  1 82  ? 5.355   17.915  34.778  1.00 46.80  ? 74  SER O C   1 
ATOM   31933 O  O   . SER O  1 82  ? 4.816   16.889  35.170  1.00 47.41  ? 74  SER O O   1 
ATOM   31934 C  CB  . SER O  1 82  ? 4.526   20.203  35.190  1.00 50.24  ? 74  SER O CB  1 
ATOM   31935 O  OG  . SER O  1 82  ? 5.853   20.457  35.647  1.00 51.61  ? 74  SER O OG  1 
ATOM   31936 N  N   . GLU O  1 83  ? 6.673   18.107  34.822  1.00 51.49  ? 75  GLU O N   1 
ATOM   31937 C  CA  . GLU O  1 83  ? 7.556   17.127  35.436  1.00 53.36  ? 75  GLU O CA  1 
ATOM   31938 C  C   . GLU O  1 83  ? 7.843   17.494  36.893  1.00 46.86  ? 75  GLU O C   1 
ATOM   31939 O  O   . GLU O  1 83  ? 8.230   16.620  37.660  1.00 42.36  ? 75  GLU O O   1 
ATOM   31940 C  CB  . GLU O  1 83  ? 8.835   16.993  34.617  1.00 56.41  ? 75  GLU O CB  1 
ATOM   31941 C  CG  . GLU O  1 83  ? 8.617   16.356  33.253  1.00 64.41  ? 75  GLU O CG  1 
ATOM   31942 C  CD  . GLU O  1 83  ? 9.882   15.791  32.615  1.00 69.69  ? 75  GLU O CD  1 
ATOM   31943 O  OE1 . GLU O  1 83  ? 10.392  14.768  33.115  1.00 73.60  ? 75  GLU O OE1 1 
ATOM   31944 O  OE2 . GLU O  1 83  ? 10.374  16.377  31.630  1.00 66.13  ? 75  GLU O OE2 1 
ATOM   31945 N  N   . ASP O  1 84  ? 7.621   18.777  37.241  1.00 51.17  ? 76  ASP O N   1 
ATOM   31946 C  CA  . ASP O  1 84  ? 7.753   19.358  38.575  1.00 55.61  ? 76  ASP O CA  1 
ATOM   31947 C  C   . ASP O  1 84  ? 6.559   18.979  39.444  1.00 53.53  ? 76  ASP O C   1 
ATOM   31948 O  O   . ASP O  1 84  ? 5.435   19.436  39.197  1.00 49.60  ? 76  ASP O O   1 
ATOM   31949 C  CB  . ASP O  1 84  ? 7.834   20.888  38.492  1.00 57.89  ? 76  ASP O CB  1 
ATOM   31950 C  CG  . ASP O  1 84  ? 7.844   21.611  39.835  1.00 64.58  ? 76  ASP O CG  1 
ATOM   31951 O  OD1 . ASP O  1 84  ? 7.732   20.933  40.878  1.00 68.68  ? 76  ASP O OD1 1 
ATOM   31952 O  OD2 . ASP O  1 84  ? 7.991   22.858  39.836  1.00 65.36  ? 76  ASP O OD2 1 
ATOM   31953 N  N   . PRO O  1 85  ? 6.758   18.165  40.507  1.00 56.09  ? 77  PRO O N   1 
ATOM   31954 C  CA  . PRO O  1 85  ? 5.629   17.627  41.269  1.00 57.56  ? 77  PRO O CA  1 
ATOM   31955 C  C   . PRO O  1 85  ? 4.870   18.645  42.120  1.00 57.68  ? 77  PRO O C   1 
ATOM   31956 O  O   . PRO O  1 85  ? 3.780   18.333  42.592  1.00 59.00  ? 77  PRO O O   1 
ATOM   31957 C  CB  . PRO O  1 85  ? 6.262   16.529  42.137  1.00 55.42  ? 77  PRO O CB  1 
ATOM   31958 C  CG  . PRO O  1 85  ? 7.584   16.258  41.448  1.00 59.61  ? 77  PRO O CG  1 
ATOM   31959 C  CD  . PRO O  1 85  ? 8.040   17.626  40.979  1.00 54.51  ? 77  PRO O CD  1 
ATOM   31960 N  N   . ALA O  1 86  ? 5.416   19.859  42.289  1.00 56.70  ? 78  ALA O N   1 
ATOM   31961 C  CA  . ALA O  1 86  ? 4.674   20.937  42.935  1.00 55.60  ? 78  ALA O CA  1 
ATOM   31962 C  C   . ALA O  1 86  ? 3.623   21.513  41.982  1.00 56.95  ? 78  ALA O C   1 
ATOM   31963 O  O   . ALA O  1 86  ? 2.551   21.927  42.423  1.00 65.30  ? 78  ALA O O   1 
ATOM   31964 C  CB  . ALA O  1 86  ? 5.600   22.018  43.444  1.00 52.51  ? 78  ALA O CB  1 
ATOM   31965 N  N   . VAL O  1 87  ? 3.917   21.541  40.681  1.00 50.94  ? 79  VAL O N   1 
ATOM   31966 C  CA  . VAL O  1 87  ? 2.948   22.014  39.704  1.00 49.21  ? 79  VAL O CA  1 
ATOM   31967 C  C   . VAL O  1 87  ? 1.836   20.972  39.554  1.00 46.00  ? 79  VAL O C   1 
ATOM   31968 O  O   . VAL O  1 87  ? 0.650   21.310  39.551  1.00 43.63  ? 79  VAL O O   1 
ATOM   31969 C  CB  . VAL O  1 87  ? 3.623   22.333  38.355  1.00 53.55  ? 79  VAL O CB  1 
ATOM   31970 C  CG1 . VAL O  1 87  ? 2.726   23.207  37.489  1.00 52.66  ? 79  VAL O CG1 1 
ATOM   31971 C  CG2 . VAL O  1 87  ? 4.990   22.985  38.544  1.00 51.09  ? 79  VAL O CG2 1 
ATOM   31972 N  N   . VAL O  1 88  ? 2.210   19.692  39.453  1.00 42.67  ? 80  VAL O N   1 
ATOM   31973 C  CA  . VAL O  1 88  ? 1.223   18.625  39.364  1.00 44.54  ? 80  VAL O CA  1 
ATOM   31974 C  C   . VAL O  1 88  ? 0.242   18.697  40.535  1.00 52.13  ? 80  VAL O C   1 
ATOM   31975 O  O   . VAL O  1 88  ? -0.958  18.481  40.362  1.00 53.63  ? 80  VAL O O   1 
ATOM   31976 C  CB  . VAL O  1 88  ? 1.896   17.247  39.296  1.00 41.31  ? 80  VAL O CB  1 
ATOM   31977 C  CG1 . VAL O  1 88  ? 0.891   16.130  39.456  1.00 42.40  ? 80  VAL O CG1 1 
ATOM   31978 C  CG2 . VAL O  1 88  ? 2.662   17.077  38.007  1.00 44.59  ? 80  VAL O CG2 1 
ATOM   31979 N  N   . LYS O  1 89  ? 0.741   18.997  41.738  1.00 57.59  ? 81  LYS O N   1 
ATOM   31980 C  CA  . LYS O  1 89  ? -0.123  18.980  42.905  1.00 61.56  ? 81  LYS O CA  1 
ATOM   31981 C  C   . LYS O  1 89  ? -1.024  20.214  42.925  1.00 60.67  ? 81  LYS O C   1 
ATOM   31982 O  O   . LYS O  1 89  ? -2.179  20.125  43.345  1.00 67.77  ? 81  LYS O O   1 
ATOM   31983 C  CB  . LYS O  1 89  ? 0.683   18.892  44.201  1.00 70.22  ? 81  LYS O CB  1 
ATOM   31984 C  CG  . LYS O  1 89  ? -0.159  19.022  45.466  1.00 80.14  ? 81  LYS O CG  1 
ATOM   31985 C  CD  . LYS O  1 89  ? 0.614   19.487  46.682  1.00 87.76  ? 81  LYS O CD  1 
ATOM   31986 C  CE  . LYS O  1 89  ? -0.237  20.275  47.660  1.00 95.39  ? 81  LYS O CE  1 
ATOM   31987 N  NZ  . LYS O  1 89  ? 0.571   21.217  48.476  1.00 96.33  ? 81  LYS O NZ  1 
ATOM   31988 N  N   . ALA O  1 90  ? -0.508  21.372  42.501  1.00 52.83  ? 82  ALA O N   1 
ATOM   31989 C  CA  . ALA O  1 90  ? -1.330  22.575  42.499  1.00 52.66  ? 82  ALA O CA  1 
ATOM   31990 C  C   . ALA O  1 90  ? -2.490  22.427  41.514  1.00 58.35  ? 82  ALA O C   1 
ATOM   31991 O  O   . ALA O  1 90  ? -3.549  23.024  41.719  1.00 56.84  ? 82  ALA O O   1 
ATOM   31992 C  CB  . ALA O  1 90  ? -0.506  23.800  42.191  1.00 52.06  ? 82  ALA O CB  1 
ATOM   31993 N  N   . GLY O  1 91  ? -2.271  21.642  40.445  1.00 59.71  ? 83  GLY O N   1 
ATOM   31994 C  CA  . GLY O  1 91  ? -3.320  21.321  39.490  1.00 58.05  ? 83  GLY O CA  1 
ATOM   31995 C  C   . GLY O  1 91  ? -4.281  20.255  40.013  1.00 53.51  ? 83  GLY O C   1 
ATOM   31996 O  O   . GLY O  1 91  ? -5.487  20.348  39.788  1.00 52.70  ? 83  GLY O O   1 
ATOM   31997 N  N   . GLU O  1 92  ? -3.746  19.244  40.703  1.00 51.95  ? 84  GLU O N   1 
ATOM   31998 C  CA  . GLU O  1 92  ? -4.584  18.227  41.327  1.00 55.68  ? 84  GLU O CA  1 
ATOM   31999 C  C   . GLU O  1 92  ? -5.511  18.850  42.375  1.00 55.18  ? 84  GLU O C   1 
ATOM   32000 O  O   . GLU O  1 92  ? -6.665  18.455  42.495  1.00 57.88  ? 84  GLU O O   1 
ATOM   32001 C  CB  . GLU O  1 92  ? -3.716  17.128  41.941  1.00 55.17  ? 84  GLU O CB  1 
ATOM   32002 C  CG  . GLU O  1 92  ? -4.485  15.888  42.360  1.00 59.66  ? 84  GLU O CG  1 
ATOM   32003 C  CD  . GLU O  1 92  ? -3.629  14.634  42.493  1.00 62.33  ? 84  GLU O CD  1 
ATOM   32004 O  OE1 . GLU O  1 92  ? -2.400  14.720  42.274  1.00 61.19  ? 84  GLU O OE1 1 
ATOM   32005 O  OE2 . GLU O  1 92  ? -4.186  13.557  42.805  1.00 61.63  ? 84  GLU O OE2 1 
ATOM   32006 N  N   . GLU O  1 93  ? -5.012  19.829  43.131  1.00 57.47  ? 85  GLU O N   1 
ATOM   32007 C  CA  . GLU O  1 93  ? -5.772  20.459  44.205  1.00 62.51  ? 85  GLU O CA  1 
ATOM   32008 C  C   . GLU O  1 93  ? -6.780  21.482  43.661  1.00 63.00  ? 85  GLU O C   1 
ATOM   32009 O  O   . GLU O  1 93  ? -7.815  21.730  44.283  1.00 61.33  ? 85  GLU O O   1 
ATOM   32010 C  CB  . GLU O  1 93  ? -4.768  21.037  45.206  1.00 68.78  ? 85  GLU O CB  1 
ATOM   32011 C  CG  . GLU O  1 93  ? -5.129  22.370  45.841  1.00 78.26  ? 85  GLU O CG  1 
ATOM   32012 C  CD  . GLU O  1 93  ? -3.984  22.947  46.667  1.00 87.70  ? 85  GLU O CD  1 
ATOM   32013 O  OE1 . GLU O  1 93  ? -3.001  22.205  46.924  1.00 81.79  ? 85  GLU O OE1 1 
ATOM   32014 O  OE2 . GLU O  1 93  ? -4.057  24.143  47.043  1.00 94.89  ? 85  GLU O OE2 1 
ATOM   32015 N  N   . LEU O  1 94  ? -6.470  22.096  42.513  1.00 59.81  ? 86  LEU O N   1 
ATOM   32016 C  CA  . LEU O  1 94  ? -7.436  22.883  41.744  1.00 56.54  ? 86  LEU O CA  1 
ATOM   32017 C  C   . LEU O  1 94  ? -8.566  21.975  41.238  1.00 55.30  ? 86  LEU O C   1 
ATOM   32018 O  O   . LEU O  1 94  ? -9.738  22.322  41.351  1.00 55.40  ? 86  LEU O O   1 
ATOM   32019 C  CB  . LEU O  1 94  ? -6.671  23.553  40.588  1.00 58.64  ? 86  LEU O CB  1 
ATOM   32020 C  CG  . LEU O  1 94  ? -7.310  24.645  39.718  1.00 57.60  ? 86  LEU O CG  1 
ATOM   32021 C  CD1 . LEU O  1 94  ? -8.347  24.097  38.749  1.00 57.98  ? 86  LEU O CD1 1 
ATOM   32022 C  CD2 . LEU O  1 94  ? -7.891  25.764  40.556  1.00 60.39  ? 86  LEU O CD2 1 
ATOM   32023 N  N   . LEU O  1 95  ? -8.210  20.819  40.657  1.00 55.03  ? 87  LEU O N   1 
ATOM   32024 C  CA  . LEU O  1 95  ? -9.176  19.863  40.112  1.00 52.50  ? 87  LEU O CA  1 
ATOM   32025 C  C   . LEU O  1 95  ? -10.114 19.350  41.214  1.00 54.28  ? 87  LEU O C   1 
ATOM   32026 O  O   . LEU O  1 95  ? -11.323 19.213  41.016  1.00 51.69  ? 87  LEU O O   1 
ATOM   32027 C  CB  . LEU O  1 95  ? -8.407  18.689  39.477  1.00 52.34  ? 87  LEU O CB  1 
ATOM   32028 C  CG  . LEU O  1 95  ? -8.294  18.560  37.951  1.00 51.29  ? 87  LEU O CG  1 
ATOM   32029 C  CD1 . LEU O  1 95  ? -8.031  19.876  37.262  1.00 50.88  ? 87  LEU O CD1 1 
ATOM   32030 C  CD2 . LEU O  1 95  ? -7.176  17.586  37.603  1.00 52.21  ? 87  LEU O CD2 1 
ATOM   32031 N  N   . ASN O  1 96  ? -9.534  19.032  42.376  1.00 58.44  ? 88  ASN O N   1 
ATOM   32032 C  CA  . ASN O  1 96  ? -10.274 18.501  43.508  1.00 53.64  ? 88  ASN O CA  1 
ATOM   32033 C  C   . ASN O  1 96  ? -11.348 19.476  43.980  1.00 52.49  ? 88  ASN O C   1 
ATOM   32034 O  O   . ASN O  1 96  ? -12.478 19.069  44.243  1.00 54.75  ? 88  ASN O O   1 
ATOM   32035 C  CB  . ASN O  1 96  ? -9.308  18.151  44.631  1.00 52.37  ? 88  ASN O CB  1 
ATOM   32036 C  CG  . ASN O  1 96  ? -8.484  16.926  44.300  1.00 56.32  ? 88  ASN O CG  1 
ATOM   32037 O  OD1 . ASN O  1 96  ? -8.862  16.118  43.453  1.00 54.47  ? 88  ASN O OD1 1 
ATOM   32038 N  ND2 . ASN O  1 96  ? -7.343  16.790  44.953  1.00 60.52  ? 88  ASN O ND2 1 
ATOM   32039 N  N   . ARG O  1 97  ? -11.000 20.758  44.079  1.00 52.45  ? 89  ARG O N   1 
ATOM   32040 C  CA  . ARG O  1 97  ? -11.956 21.772  44.502  1.00 57.62  ? 89  ARG O CA  1 
ATOM   32041 C  C   . ARG O  1 97  ? -13.099 21.903  43.494  1.00 56.48  ? 89  ARG O C   1 
ATOM   32042 O  O   . ARG O  1 97  ? -14.243 22.147  43.884  1.00 62.57  ? 89  ARG O O   1 
ATOM   32043 C  CB  . ARG O  1 97  ? -11.253 23.122  44.697  1.00 66.01  ? 89  ARG O CB  1 
ATOM   32044 C  CG  . ARG O  1 97  ? -12.159 24.278  45.097  1.00 70.16  ? 89  ARG O CG  1 
ATOM   32045 C  CD  . ARG O  1 97  ? -12.784 24.097  46.467  1.00 76.91  ? 89  ARG O CD  1 
ATOM   32046 N  NE  . ARG O  1 97  ? -13.976 24.926  46.630  1.00 78.93  ? 89  ARG O NE  1 
ATOM   32047 C  CZ  . ARG O  1 97  ? -15.116 24.527  47.193  1.00 82.73  ? 89  ARG O CZ  1 
ATOM   32048 N  NH1 . ARG O  1 97  ? -15.226 23.313  47.714  1.00 81.85  ? 89  ARG O NH1 1 
ATOM   32049 N  NH2 . ARG O  1 97  ? -16.146 25.357  47.246  1.00 81.88  ? 89  ARG O NH2 1 
ATOM   32050 N  N   . ALA O  1 98  ? -12.807 21.778  42.194  1.00 51.37  ? 90  ALA O N   1 
ATOM   32051 C  CA  . ALA O  1 98  ? -13.864 21.918  41.202  1.00 50.94  ? 90  ALA O CA  1 
ATOM   32052 C  C   . ALA O  1 98  ? -14.805 20.714  41.267  1.00 52.00  ? 90  ALA O C   1 
ATOM   32053 O  O   . ALA O  1 98  ? -16.015 20.870  41.095  1.00 55.71  ? 90  ALA O O   1 
ATOM   32054 C  CB  . ALA O  1 98  ? -13.293 22.107  39.821  1.00 53.28  ? 90  ALA O CB  1 
ATOM   32055 N  N   . VAL O  1 99  ? -14.261 19.517  41.529  1.00 50.70  ? 91  VAL O N   1 
ATOM   32056 C  CA  . VAL O  1 99  ? -15.097 18.351  41.786  1.00 55.38  ? 91  VAL O CA  1 
ATOM   32057 C  C   . VAL O  1 99  ? -15.992 18.597  43.004  1.00 54.24  ? 91  VAL O C   1 
ATOM   32058 O  O   . VAL O  1 99  ? -17.177 18.258  42.991  1.00 52.61  ? 91  VAL O O   1 
ATOM   32059 C  CB  . VAL O  1 99  ? -14.255 17.072  41.954  1.00 58.82  ? 91  VAL O CB  1 
ATOM   32060 C  CG1 . VAL O  1 99  ? -14.932 16.065  42.866  1.00 58.80  ? 91  VAL O CG1 1 
ATOM   32061 C  CG2 . VAL O  1 99  ? -13.942 16.437  40.611  1.00 61.15  ? 91  VAL O CG2 1 
ATOM   32062 N  N   . ASP O  1 100 ? -15.424 19.187  44.062  1.00 52.85  ? 92  ASP O N   1 
ATOM   32063 C  CA  . ASP O  1 100 ? -16.182 19.483  45.268  1.00 52.12  ? 92  ASP O CA  1 
ATOM   32064 C  C   . ASP O  1 100 ? -17.335 20.435  44.972  1.00 51.12  ? 92  ASP O C   1 
ATOM   32065 O  O   . ASP O  1 100 ? -18.411 20.297  45.553  1.00 59.03  ? 92  ASP O O   1 
ATOM   32066 C  CB  . ASP O  1 100 ? -15.290 20.088  46.351  1.00 56.27  ? 92  ASP O CB  1 
ATOM   32067 C  CG  . ASP O  1 100 ? -14.348 19.084  46.991  1.00 57.63  ? 92  ASP O CG  1 
ATOM   32068 O  OD1 . ASP O  1 100 ? -14.676 17.876  46.979  1.00 59.64  ? 92  ASP O OD1 1 
ATOM   32069 O  OD2 . ASP O  1 100 ? -13.276 19.514  47.463  1.00 58.61  ? 92  ASP O OD2 1 
ATOM   32070 N  N   . VAL O  1 101 ? -17.120 21.399  44.074  1.00 49.26  ? 93  VAL O N   1 
ATOM   32071 C  CA  . VAL O  1 101 ? -18.156 22.380  43.778  1.00 50.59  ? 93  VAL O CA  1 
ATOM   32072 C  C   . VAL O  1 101 ? -19.343 21.715  43.081  1.00 48.48  ? 93  VAL O C   1 
ATOM   32073 O  O   . VAL O  1 101 ? -20.498 22.003  43.393  1.00 47.97  ? 93  VAL O O   1 
ATOM   32074 C  CB  . VAL O  1 101 ? -17.584 23.543  42.953  1.00 53.84  ? 93  VAL O CB  1 
ATOM   32075 C  CG1 . VAL O  1 101 ? -18.678 24.430  42.373  1.00 52.40  ? 93  VAL O CG1 1 
ATOM   32076 C  CG2 . VAL O  1 101 ? -16.597 24.350  43.785  1.00 57.28  ? 93  VAL O CG2 1 
ATOM   32077 N  N   . LEU O  1 102 ? -19.066 20.813  42.140  1.00 49.36  ? 94  LEU O N   1 
ATOM   32078 C  CA  . LEU O  1 102 ? -20.136 20.087  41.473  1.00 51.61  ? 94  LEU O CA  1 
ATOM   32079 C  C   . LEU O  1 102 ? -20.921 19.226  42.461  1.00 51.33  ? 94  LEU O C   1 
ATOM   32080 O  O   . LEU O  1 102 ? -22.143 19.128  42.362  1.00 47.42  ? 94  LEU O O   1 
ATOM   32081 C  CB  . LEU O  1 102 ? -19.540 19.220  40.368  1.00 54.28  ? 94  LEU O CB  1 
ATOM   32082 C  CG  . LEU O  1 102 ? -18.943 20.013  39.215  1.00 57.83  ? 94  LEU O CG  1 
ATOM   32083 C  CD1 . LEU O  1 102 ? -18.272 19.080  38.227  1.00 61.23  ? 94  LEU O CD1 1 
ATOM   32084 C  CD2 . LEU O  1 102 ? -20.021 20.838  38.539  1.00 56.18  ? 94  LEU O CD2 1 
ATOM   32085 N  N   . ALA O  1 103 ? -20.226 18.582  43.403  1.00 50.61  ? 95  ALA O N   1 
ATOM   32086 C  CA  . ALA O  1 103 ? -20.918 17.796  44.412  1.00 52.96  ? 95  ALA O CA  1 
ATOM   32087 C  C   . ALA O  1 103 ? -21.873 18.688  45.202  1.00 51.81  ? 95  ALA O C   1 
ATOM   32088 O  O   . ALA O  1 103 ? -23.044 18.350  45.370  1.00 52.00  ? 95  ALA O O   1 
ATOM   32089 C  CB  . ALA O  1 103 ? -19.931 17.103  45.315  1.00 54.53  ? 95  ALA O CB  1 
ATOM   32090 N  N   . GLU O  1 104 ? -21.386 19.847  45.656  1.00 52.83  ? 96  GLU O N   1 
ATOM   32091 C  CA  . GLU O  1 104 ? -22.265 20.793  46.327  1.00 56.32  ? 96  GLU O CA  1 
ATOM   32092 C  C   . GLU O  1 104 ? -23.426 21.188  45.415  1.00 54.38  ? 96  GLU O C   1 
ATOM   32093 O  O   . GLU O  1 104 ? -24.538 21.361  45.892  1.00 58.33  ? 96  GLU O O   1 
ATOM   32094 C  CB  . GLU O  1 104 ? -21.501 22.024  46.800  1.00 57.51  ? 96  GLU O CB  1 
ATOM   32095 C  CG  . GLU O  1 104 ? -20.600 21.753  47.980  1.00 63.91  ? 96  GLU O CG  1 
ATOM   32096 C  CD  . GLU O  1 104 ? -19.353 22.620  47.976  1.00 71.54  ? 96  GLU O CD  1 
ATOM   32097 O  OE1 . GLU O  1 104 ? -19.370 23.673  47.309  1.00 80.54  ? 96  GLU O OE1 1 
ATOM   32098 O  OE2 . GLU O  1 104 ? -18.354 22.228  48.606  1.00 71.92  ? 96  GLU O OE2 1 
ATOM   32099 N  N   . LEU O  1 105 ? -23.200 21.308  44.104  1.00 54.73  ? 97  LEU O N   1 
ATOM   32100 C  CA  . LEU O  1 105 ? -24.306 21.591  43.200  1.00 51.89  ? 97  LEU O CA  1 
ATOM   32101 C  C   . LEU O  1 105 ? -25.201 20.370  42.952  1.00 49.01  ? 97  LEU O C   1 
ATOM   32102 O  O   . LEU O  1 105 ? -26.284 20.507  42.394  1.00 46.03  ? 97  LEU O O   1 
ATOM   32103 C  CB  . LEU O  1 105 ? -23.744 22.132  41.884  1.00 53.06  ? 97  LEU O CB  1 
ATOM   32104 C  CG  . LEU O  1 105 ? -23.114 23.520  41.967  1.00 54.68  ? 97  LEU O CG  1 
ATOM   32105 C  CD1 . LEU O  1 105 ? -22.578 23.960  40.605  1.00 50.99  ? 97  LEU O CD1 1 
ATOM   32106 C  CD2 . LEU O  1 105 ? -24.104 24.546  42.517  1.00 53.33  ? 97  LEU O CD2 1 
ATOM   32107 N  N   . GLY O  1 106 ? -24.776 19.169  43.349  1.00 53.31  ? 98  GLY O N   1 
ATOM   32108 C  CA  . GLY O  1 106 ? -25.490 17.962  42.958  1.00 54.23  ? 98  GLY O CA  1 
ATOM   32109 C  C   . GLY O  1 106 ? -25.395 17.699  41.452  1.00 52.08  ? 98  GLY O C   1 
ATOM   32110 O  O   . GLY O  1 106 ? -26.241 17.024  40.877  1.00 50.38  ? 98  GLY O O   1 
ATOM   32111 N  N   . ALA O  1 107 ? -24.355 18.238  40.812  1.00 50.83  ? 99  ALA O N   1 
ATOM   32112 C  CA  . ALA O  1 107 ? -24.100 17.951  39.413  1.00 52.79  ? 99  ALA O CA  1 
ATOM   32113 C  C   . ALA O  1 107 ? -23.496 16.559  39.280  1.00 51.21  ? 99  ALA O C   1 
ATOM   32114 O  O   . ALA O  1 107 ? -23.124 15.923  40.262  1.00 51.90  ? 99  ALA O O   1 
ATOM   32115 C  CB  . ALA O  1 107 ? -23.190 18.997  38.815  1.00 54.19  ? 99  ALA O CB  1 
ATOM   32116 N  N   . THR O  1 108 ? -23.397 16.101  38.035  1.00 52.96  ? 100 THR O N   1 
ATOM   32117 C  CA  . THR O  1 108 ? -22.864 14.785  37.745  1.00 55.11  ? 100 THR O CA  1 
ATOM   32118 C  C   . THR O  1 108 ? -21.670 14.845  36.797  1.00 49.21  ? 100 THR O C   1 
ATOM   32119 O  O   . THR O  1 108 ? -21.000 13.831  36.615  1.00 47.82  ? 100 THR O O   1 
ATOM   32120 C  CB  . THR O  1 108 ? -23.965 13.893  37.162  1.00 61.70  ? 100 THR O CB  1 
ATOM   32121 O  OG1 . THR O  1 108 ? -24.633 14.604  36.117  1.00 62.76  ? 100 THR O OG1 1 
ATOM   32122 C  CG2 . THR O  1 108 ? -24.958 13.474  38.224  1.00 62.08  ? 100 THR O CG2 1 
ATOM   32123 N  N   . ASP O  1 109 ? -21.400 16.014  36.205  1.00 46.76  ? 101 ASP O N   1 
ATOM   32124 C  CA  . ASP O  1 109 ? -20.528 16.077  35.042  1.00 47.85  ? 101 ASP O CA  1 
ATOM   32125 C  C   . ASP O  1 109 ? -19.401 17.084  35.222  1.00 43.44  ? 101 ASP O C   1 
ATOM   32126 O  O   . ASP O  1 109 ? -19.656 18.280  35.338  1.00 42.71  ? 101 ASP O O   1 
ATOM   32127 C  CB  . ASP O  1 109 ? -21.326 16.438  33.793  1.00 46.48  ? 101 ASP O CB  1 
ATOM   32128 C  CG  . ASP O  1 109 ? -22.019 15.231  33.204  1.00 46.02  ? 101 ASP O CG  1 
ATOM   32129 O  OD1 . ASP O  1 109 ? -21.295 14.263  32.860  1.00 44.38  ? 101 ASP O OD1 1 
ATOM   32130 O  OD2 . ASP O  1 109 ? -23.270 15.272  33.105  1.00 51.69  ? 101 ASP O OD2 1 
ATOM   32131 N  N   . PHE O  1 110 ? -18.165 16.568  35.190  1.00 40.60  ? 102 PHE O N   1 
ATOM   32132 C  CA  . PHE O  1 110 ? -16.965 17.382  35.174  1.00 43.11  ? 102 PHE O CA  1 
ATOM   32133 C  C   . PHE O  1 110 ? -16.160 17.051  33.926  1.00 45.17  ? 102 PHE O C   1 
ATOM   32134 O  O   . PHE O  1 110 ? -15.878 15.889  33.659  1.00 45.75  ? 102 PHE O O   1 
ATOM   32135 C  CB  . PHE O  1 110 ? -16.106 17.136  36.413  1.00 42.72  ? 102 PHE O CB  1 
ATOM   32136 C  CG  . PHE O  1 110 ? -14.863 17.989  36.485  1.00 44.41  ? 102 PHE O CG  1 
ATOM   32137 C  CD1 . PHE O  1 110 ? -14.927 19.357  36.246  1.00 44.01  ? 102 PHE O CD1 1 
ATOM   32138 C  CD2 . PHE O  1 110 ? -13.635 17.426  36.813  1.00 44.22  ? 102 PHE O CD2 1 
ATOM   32139 C  CE1 . PHE O  1 110 ? -13.790 20.145  36.334  1.00 46.11  ? 102 PHE O CE1 1 
ATOM   32140 C  CE2 . PHE O  1 110 ? -12.496 18.212  36.883  1.00 45.29  ? 102 PHE O CE2 1 
ATOM   32141 C  CZ  . PHE O  1 110 ? -12.578 19.573  36.652  1.00 48.13  ? 102 PHE O CZ  1 
ATOM   32142 N  N   . CYS O  1 111 ? -15.784 18.075  33.165  1.00 48.54  ? 103 CYS O N   1 
ATOM   32143 C  CA  . CYS O  1 111 ? -15.058 17.825  31.936  1.00 50.89  ? 103 CYS O CA  1 
ATOM   32144 C  C   . CYS O  1 111 ? -14.126 18.992  31.639  1.00 49.26  ? 103 CYS O C   1 
ATOM   32145 O  O   . CYS O  1 111 ? -14.125 20.006  32.337  1.00 50.59  ? 103 CYS O O   1 
ATOM   32146 C  CB  . CYS O  1 111 ? -16.030 17.601  30.786  1.00 50.71  ? 103 CYS O CB  1 
ATOM   32147 S  SG  . CYS O  1 111 ? -17.057 19.061  30.491  1.00 57.03  ? 103 CYS O SG  1 
ATOM   32148 N  N   . GLY O  1 112 ? -13.325 18.812  30.590  1.00 47.60  ? 104 GLY O N   1 
ATOM   32149 C  CA  . GLY O  1 112 ? -12.469 19.866  30.090  1.00 44.13  ? 104 GLY O CA  1 
ATOM   32150 C  C   . GLY O  1 112 ? -11.060 19.349  29.855  1.00 41.11  ? 104 GLY O C   1 
ATOM   32151 O  O   . GLY O  1 112 ? -10.830 18.140  29.791  1.00 38.30  ? 104 GLY O O   1 
ATOM   32152 N  N   . VAL O  1 113 ? -10.130 20.298  29.735  1.00 38.93  ? 105 VAL O N   1 
ATOM   32153 C  CA  . VAL O  1 113 ? -8.733  19.979  29.534  1.00 39.31  ? 105 VAL O CA  1 
ATOM   32154 C  C   . VAL O  1 113 ? -8.069  19.905  30.905  1.00 41.25  ? 105 VAL O C   1 
ATOM   32155 O  O   . VAL O  1 113 ? -7.616  20.910  31.454  1.00 40.87  ? 105 VAL O O   1 
ATOM   32156 C  CB  . VAL O  1 113 ? -8.064  20.998  28.605  1.00 39.28  ? 105 VAL O CB  1 
ATOM   32157 C  CG1 . VAL O  1 113 ? -6.635  20.590  28.322  1.00 42.35  ? 105 VAL O CG1 1 
ATOM   32158 C  CG2 . VAL O  1 113 ? -8.846  21.131  27.313  1.00 38.93  ? 105 VAL O CG2 1 
ATOM   32159 N  N   . ILE O  1 114 ? -8.036  18.679  31.442  1.00 42.76  ? 106 ILE O N   1 
ATOM   32160 C  CA  . ILE O  1 114 ? -7.685  18.414  32.832  1.00 41.85  ? 106 ILE O CA  1 
ATOM   32161 C  C   . ILE O  1 114 ? -6.508  17.441  32.912  1.00 41.39  ? 106 ILE O C   1 
ATOM   32162 O  O   . ILE O  1 114 ? -6.170  16.968  33.997  1.00 42.95  ? 106 ILE O O   1 
ATOM   32163 C  CB  . ILE O  1 114 ? -8.912  17.854  33.579  1.00 42.81  ? 106 ILE O CB  1 
ATOM   32164 C  CG1 . ILE O  1 114 ? -9.256  16.434  33.134  1.00 44.94  ? 106 ILE O CG1 1 
ATOM   32165 C  CG2 . ILE O  1 114 ? -10.116 18.758  33.411  1.00 42.90  ? 106 ILE O CG2 1 
ATOM   32166 C  CD1 . ILE O  1 114 ? -10.060 15.672  34.150  1.00 44.84  ? 106 ILE O CD1 1 
ATOM   32167 N  N   . TYR O  1 115 ? -5.886  17.152  31.761  1.00 39.11  ? 107 TYR O N   1 
ATOM   32168 C  CA  . TYR O  1 115 ? -4.783  16.203  31.656  1.00 37.85  ? 107 TYR O CA  1 
ATOM   32169 C  C   . TYR O  1 115 ? -3.491  16.949  31.298  1.00 35.81  ? 107 TYR O C   1 
ATOM   32170 O  O   . TYR O  1 115 ? -2.451  16.340  31.046  1.00 35.36  ? 107 TYR O O   1 
ATOM   32171 C  CB  . TYR O  1 115 ? -5.146  15.126  30.622  1.00 37.38  ? 107 TYR O CB  1 
ATOM   32172 C  CG  . TYR O  1 115 ? -5.707  15.714  29.356  1.00 35.33  ? 107 TYR O CG  1 
ATOM   32173 C  CD1 . TYR O  1 115 ? -4.883  16.259  28.387  1.00 37.14  ? 107 TYR O CD1 1 
ATOM   32174 C  CD2 . TYR O  1 115 ? -7.070  15.861  29.189  1.00 35.91  ? 107 TYR O CD2 1 
ATOM   32175 C  CE1 . TYR O  1 115 ? -5.400  16.873  27.254  1.00 37.01  ? 107 TYR O CE1 1 
ATOM   32176 C  CE2 . TYR O  1 115 ? -7.606  16.476  28.068  1.00 36.77  ? 107 TYR O CE2 1 
ATOM   32177 C  CZ  . TYR O  1 115 ? -6.769  16.984  27.089  1.00 37.09  ? 107 TYR O CZ  1 
ATOM   32178 O  OH  . TYR O  1 115 ? -7.279  17.601  25.964  1.00 32.78  ? 107 TYR O OH  1 
ATOM   32179 N  N   . SER O  1 116 ? -3.553  18.282  31.294  1.00 35.28  ? 108 SER O N   1 
ATOM   32180 C  CA  . SER O  1 116 ? -2.424  19.126  30.939  1.00 36.56  ? 108 SER O CA  1 
ATOM   32181 C  C   . SER O  1 116 ? -2.898  20.570  30.996  1.00 36.19  ? 108 SER O C   1 
ATOM   32182 O  O   . SER O  1 116 ? -4.071  20.827  31.243  1.00 32.11  ? 108 SER O O   1 
ATOM   32183 C  CB  . SER O  1 116 ? -1.898  18.816  29.559  1.00 39.25  ? 108 SER O CB  1 
ATOM   32184 O  OG  . SER O  1 116 ? -2.756  19.384  28.574  1.00 39.01  ? 108 SER O OG  1 
ATOM   32185 N  N   . ALA O  1 117 ? -2.005  21.522  30.718  1.00 39.77  ? 109 ALA O N   1 
ATOM   32186 C  CA  . ALA O  1 117 ? -2.477  22.888  30.577  1.00 40.48  ? 109 ALA O CA  1 
ATOM   32187 C  C   . ALA O  1 117 ? -3.184  23.026  29.234  1.00 38.76  ? 109 ALA O C   1 
ATOM   32188 O  O   . ALA O  1 117 ? -2.929  22.289  28.289  1.00 35.88  ? 109 ALA O O   1 
ATOM   32189 C  CB  . ALA O  1 117 ? -1.353  23.888  30.722  1.00 42.52  ? 109 ALA O CB  1 
ATOM   32190 N  N   . MET O  1 118 ? -4.085  23.997  29.169  1.00 42.79  ? 110 MET O N   1 
ATOM   32191 C  CA  . MET O  1 118 ? -4.718  24.383  27.925  1.00 44.73  ? 110 MET O CA  1 
ATOM   32192 C  C   . MET O  1 118 ? -3.932  25.567  27.365  1.00 45.37  ? 110 MET O C   1 
ATOM   32193 O  O   . MET O  1 118 ? -4.173  26.725  27.717  1.00 43.98  ? 110 MET O O   1 
ATOM   32194 C  CB  . MET O  1 118 ? -6.183  24.748  28.181  1.00 47.01  ? 110 MET O CB  1 
ATOM   32195 C  CG  . MET O  1 118 ? -6.947  25.212  26.970  1.00 50.35  ? 110 MET O CG  1 
ATOM   32196 S  SD  . MET O  1 118 ? -8.708  25.283  27.378  1.00 54.33  ? 110 MET O SD  1 
ATOM   32197 C  CE  . MET O  1 118 ? -8.798  26.951  28.025  1.00 55.20  ? 110 MET O CE  1 
ATOM   32198 N  N   . LYS O  1 119 ? -2.954  25.250  26.512  1.00 44.37  ? 111 LYS O N   1 
ATOM   32199 C  CA  . LYS O  1 119 ? -2.100  26.267  25.927  1.00 44.12  ? 111 LYS O CA  1 
ATOM   32200 C  C   . LYS O  1 119 ? -1.436  25.731  24.657  1.00 42.12  ? 111 LYS O C   1 
ATOM   32201 O  O   . LYS O  1 119 ? -1.614  24.575  24.269  1.00 38.91  ? 111 LYS O O   1 
ATOM   32202 C  CB  . LYS O  1 119 ? -1.044  26.687  26.949  1.00 42.55  ? 111 LYS O CB  1 
ATOM   32203 C  CG  . LYS O  1 119 ? -0.078  25.578  27.349  1.00 44.69  ? 111 LYS O CG  1 
ATOM   32204 C  CD  . LYS O  1 119 ? 1.057   26.108  28.181  1.00 45.21  ? 111 LYS O CD  1 
ATOM   32205 C  CE  . LYS O  1 119 ? 2.332   25.323  28.017  1.00 46.11  ? 111 LYS O CE  1 
ATOM   32206 N  NZ  . LYS O  1 119 ? 3.477   26.097  28.548  1.00 48.54  ? 111 LYS O NZ  1 
ATOM   32207 N  N   . LYS O  1 120 ? -0.667  26.601  24.005  1.00 39.31  ? 112 LYS O N   1 
ATOM   32208 C  CA  . LYS O  1 120 ? 0.160   26.192  22.896  1.00 35.61  ? 112 LYS O CA  1 
ATOM   32209 C  C   . LYS O  1 120 ? 1.517   25.784  23.456  1.00 38.29  ? 112 LYS O C   1 
ATOM   32210 O  O   . LYS O  1 120 ? 2.322   26.631  23.827  1.00 33.96  ? 112 LYS O O   1 
ATOM   32211 C  CB  . LYS O  1 120 ? 0.294   27.322  21.878  1.00 34.48  ? 112 LYS O CB  1 
ATOM   32212 C  CG  . LYS O  1 120 ? 1.378   27.077  20.840  1.00 35.32  ? 112 LYS O CG  1 
ATOM   32213 C  CD  . LYS O  1 120 ? 1.258   25.746  20.118  1.00 34.03  ? 112 LYS O CD  1 
ATOM   32214 C  CE  . LYS O  1 120 ? 2.149   25.686  18.901  1.00 34.36  ? 112 LYS O CE  1 
ATOM   32215 N  NZ  . LYS O  1 120 ? 3.527   26.097  19.238  1.00 36.68  ? 112 LYS O NZ  1 
ATOM   32216 N  N   . TYR O  1 121 ? 1.745   24.469  23.514  1.00 42.34  ? 113 TYR O N   1 
ATOM   32217 C  CA  . TYR O  1 121 ? 3.027   23.905  23.913  1.00 40.83  ? 113 TYR O CA  1 
ATOM   32218 C  C   . TYR O  1 121 ? 4.067   24.160  22.823  1.00 40.81  ? 113 TYR O C   1 
ATOM   32219 O  O   . TYR O  1 121 ? 3.727   24.339  21.650  1.00 38.92  ? 113 TYR O O   1 
ATOM   32220 C  CB  . TYR O  1 121 ? 2.903   22.406  24.216  1.00 39.64  ? 113 TYR O CB  1 
ATOM   32221 C  CG  . TYR O  1 121 ? 2.262   22.090  25.547  1.00 40.47  ? 113 TYR O CG  1 
ATOM   32222 C  CD1 . TYR O  1 121 ? 0.883   22.067  25.714  1.00 40.34  ? 113 TYR O CD1 1 
ATOM   32223 C  CD2 . TYR O  1 121 ? 3.042   21.833  26.660  1.00 41.87  ? 113 TYR O CD2 1 
ATOM   32224 C  CE1 . TYR O  1 121 ? 0.300   21.800  26.942  1.00 38.97  ? 113 TYR O CE1 1 
ATOM   32225 C  CE2 . TYR O  1 121 ? 2.477   21.554  27.893  1.00 42.48  ? 113 TYR O CE2 1 
ATOM   32226 C  CZ  . TYR O  1 121 ? 1.103   21.535  28.036  1.00 40.89  ? 113 TYR O CZ  1 
ATOM   32227 O  OH  . TYR O  1 121 ? 0.571   21.257  29.265  1.00 42.37  ? 113 TYR O OH  1 
ATOM   32228 N  N   . MET O  1 122 ? 5.339   24.178  23.244  1.00 42.57  ? 114 MET O N   1 
ATOM   32229 C  CA  . MET O  1 122 ? 6.467   24.382  22.342  1.00 46.20  ? 114 MET O CA  1 
ATOM   32230 C  C   . MET O  1 122 ? 7.321   23.118  22.236  1.00 47.83  ? 114 MET O C   1 
ATOM   32231 O  O   . MET O  1 122 ? 8.381   23.180  21.629  1.00 53.35  ? 114 MET O O   1 
ATOM   32232 C  CB  . MET O  1 122 ? 7.368   25.527  22.829  1.00 47.20  ? 114 MET O CB  1 
ATOM   32233 C  CG  . MET O  1 122 ? 6.668   26.880  22.917  1.00 43.00  ? 114 MET O CG  1 
ATOM   32234 S  SD  . MET O  1 122 ? 6.052   27.500  21.328  1.00 44.46  ? 114 MET O SD  1 
ATOM   32235 C  CE  . MET O  1 122 ? 7.335   26.985  20.189  1.00 46.95  ? 114 MET O CE  1 
ATOM   32236 N  N   . GLU O  1 123 ? 6.860   21.993  22.802  1.00 48.11  ? 115 GLU O N   1 
ATOM   32237 C  CA  . GLU O  1 123 ? 7.616   20.751  22.808  1.00 50.04  ? 115 GLU O CA  1 
ATOM   32238 C  C   . GLU O  1 123 ? 6.619   19.604  22.859  1.00 46.74  ? 115 GLU O C   1 
ATOM   32239 O  O   . GLU O  1 123 ? 5.533   19.759  23.412  1.00 46.49  ? 115 GLU O O   1 
ATOM   32240 C  CB  . GLU O  1 123 ? 8.533   20.629  24.032  1.00 57.28  ? 115 GLU O CB  1 
ATOM   32241 C  CG  . GLU O  1 123 ? 9.784   21.490  24.027  1.00 62.15  ? 115 GLU O CG  1 
ATOM   32242 C  CD  . GLU O  1 123 ? 10.592  21.451  22.738  1.00 68.19  ? 115 GLU O CD  1 
ATOM   32243 O  OE1 . GLU O  1 123 ? 10.772  20.354  22.166  1.00 67.72  ? 115 GLU O OE1 1 
ATOM   32244 O  OE2 . GLU O  1 123 ? 11.065  22.526  22.318  1.00 68.84  ? 115 GLU O OE2 1 
ATOM   32245 N  N   . PRO O  1 124 ? 6.948   18.428  22.296  1.00 44.93  ? 116 PRO O N   1 
ATOM   32246 C  CA  . PRO O  1 124 ? 6.146   17.240  22.544  1.00 47.22  ? 116 PRO O CA  1 
ATOM   32247 C  C   . PRO O  1 124 ? 6.057   16.928  24.032  1.00 49.23  ? 116 PRO O C   1 
ATOM   32248 O  O   . PRO O  1 124 ? 6.873   17.379  24.834  1.00 51.08  ? 116 PRO O O   1 
ATOM   32249 C  CB  . PRO O  1 124 ? 6.902   16.128  21.806  1.00 49.01  ? 116 PRO O CB  1 
ATOM   32250 C  CG  . PRO O  1 124 ? 7.659   16.865  20.723  1.00 48.91  ? 116 PRO O CG  1 
ATOM   32251 C  CD  . PRO O  1 124 ? 8.051   18.183  21.356  1.00 47.73  ? 116 PRO O CD  1 
ATOM   32252 N  N   . ALA O  1 125 ? 5.049   16.137  24.390  1.00 51.48  ? 117 ALA O N   1 
ATOM   32253 C  CA  . ALA O  1 125 ? 4.910   15.689  25.763  1.00 53.38  ? 117 ALA O CA  1 
ATOM   32254 C  C   . ALA O  1 125 ? 6.045   14.717  26.078  1.00 52.40  ? 117 ALA O C   1 
ATOM   32255 O  O   . ALA O  1 125 ? 6.467   13.938  25.228  1.00 49.82  ? 117 ALA O O   1 
ATOM   32256 C  CB  . ALA O  1 125 ? 3.549   15.069  25.983  1.00 50.63  ? 117 ALA O CB  1 
ATOM   32257 N  N   . THR O  1 126 ? 6.520   14.766  27.320  1.00 56.09  ? 118 THR O N   1 
ATOM   32258 C  CA  . THR O  1 126 ? 7.569   13.871  27.791  1.00 58.65  ? 118 THR O CA  1 
ATOM   32259 C  C   . THR O  1 126 ? 6.953   12.630  28.434  1.00 53.02  ? 118 THR O C   1 
ATOM   32260 O  O   . THR O  1 126 ? 5.833   12.665  28.941  1.00 53.33  ? 118 THR O O   1 
ATOM   32261 C  CB  . THR O  1 126 ? 8.457   14.614  28.791  1.00 60.67  ? 118 THR O CB  1 
ATOM   32262 O  OG1 . THR O  1 126 ? 7.841   14.622  30.083  1.00 61.34  ? 118 THR O OG1 1 
ATOM   32263 C  CG2 . THR O  1 126 ? 8.702   16.038  28.346  1.00 59.44  ? 118 THR O CG2 1 
ATOM   32264 N  N   . ALA O  1 127 ? 7.701   11.528  28.454  1.00 52.34  ? 119 ALA O N   1 
ATOM   32265 C  CA  . ALA O  1 127 ? 7.207   10.324  29.111  1.00 54.10  ? 119 ALA O CA  1 
ATOM   32266 C  C   . ALA O  1 127 ? 6.851   10.618  30.573  1.00 54.19  ? 119 ALA O C   1 
ATOM   32267 O  O   . ALA O  1 127 ? 5.820   10.182  31.076  1.00 50.05  ? 119 ALA O O   1 
ATOM   32268 C  CB  . ALA O  1 127 ? 8.218   9.209   28.998  1.00 52.20  ? 119 ALA O CB  1 
ATOM   32269 N  N   . ALA O  1 128 ? 7.693   11.395  31.259  1.00 59.18  ? 120 ALA O N   1 
ATOM   32270 C  CA  . ALA O  1 128 ? 7.504   11.646  32.681  1.00 59.78  ? 120 ALA O CA  1 
ATOM   32271 C  C   . ALA O  1 128 ? 6.245   12.483  32.937  1.00 60.06  ? 120 ALA O C   1 
ATOM   32272 O  O   . ALA O  1 128 ? 5.515   12.250  33.905  1.00 60.25  ? 120 ALA O O   1 
ATOM   32273 C  CB  . ALA O  1 128 ? 8.744   12.304  33.234  1.00 54.19  ? 120 ALA O CB  1 
ATOM   32274 N  N   . GLY O  1 129 ? 5.996   13.475  32.077  1.00 60.09  ? 121 GLY O N   1 
ATOM   32275 C  CA  . GLY O  1 129 ? 4.817   14.318  32.205  1.00 55.12  ? 121 GLY O CA  1 
ATOM   32276 C  C   . GLY O  1 129 ? 3.511   13.559  31.972  1.00 52.35  ? 121 GLY O C   1 
ATOM   32277 O  O   . GLY O  1 129 ? 2.513   13.847  32.628  1.00 49.24  ? 121 GLY O O   1 
ATOM   32278 N  N   . LEU O  1 130 ? 3.513   12.619  31.016  1.00 51.93  ? 122 LEU O N   1 
ATOM   32279 C  CA  . LEU O  1 130 ? 2.348   11.785  30.761  1.00 51.73  ? 122 LEU O CA  1 
ATOM   32280 C  C   . LEU O  1 130 ? 2.041   10.909  31.975  1.00 48.15  ? 122 LEU O C   1 
ATOM   32281 O  O   . LEU O  1 130 ? 0.882   10.772  32.363  1.00 47.30  ? 122 LEU O O   1 
ATOM   32282 C  CB  . LEU O  1 130 ? 2.589   10.900  29.534  1.00 53.26  ? 122 LEU O CB  1 
ATOM   32283 C  CG  . LEU O  1 130 ? 2.841   11.621  28.214  1.00 54.58  ? 122 LEU O CG  1 
ATOM   32284 C  CD1 . LEU O  1 130 ? 3.001   10.609  27.096  1.00 57.26  ? 122 LEU O CD1 1 
ATOM   32285 C  CD2 . LEU O  1 130 ? 1.714   12.585  27.885  1.00 56.11  ? 122 LEU O CD2 1 
ATOM   32286 N  N   . ALA O  1 131 ? 3.081   10.293  32.555  1.00 47.98  ? 123 ALA O N   1 
ATOM   32287 C  CA  . ALA O  1 131 ? 2.916   9.474   33.750  1.00 46.92  ? 123 ALA O CA  1 
ATOM   32288 C  C   . ALA O  1 131 ? 2.238   10.293  34.850  1.00 45.68  ? 123 ALA O C   1 
ATOM   32289 O  O   . ALA O  1 131 ? 1.215   9.876   35.390  1.00 40.45  ? 123 ALA O O   1 
ATOM   32290 C  CB  . ALA O  1 131 ? 4.253   8.922   34.199  1.00 47.44  ? 123 ALA O CB  1 
ATOM   32291 N  N   . ASN O  1 132 ? 2.800   11.473  35.149  1.00 47.08  ? 124 ASN O N   1 
ATOM   32292 C  CA  . ASN O  1 132 ? 2.223   12.392  36.121  1.00 49.97  ? 124 ASN O CA  1 
ATOM   32293 C  C   . ASN O  1 132 ? 0.757   12.704  35.806  1.00 48.31  ? 124 ASN O C   1 
ATOM   32294 O  O   . ASN O  1 132 ? -0.099  12.607  36.688  1.00 51.47  ? 124 ASN O O   1 
ATOM   32295 C  CB  . ASN O  1 132 ? 3.026   13.697  36.200  1.00 54.70  ? 124 ASN O CB  1 
ATOM   32296 C  CG  . ASN O  1 132 ? 4.381   13.537  36.866  1.00 55.56  ? 124 ASN O CG  1 
ATOM   32297 O  OD1 . ASN O  1 132 ? 4.752   12.441  37.285  1.00 57.16  ? 124 ASN O OD1 1 
ATOM   32298 N  ND2 . ASN O  1 132 ? 5.130   14.625  36.959  1.00 49.33  ? 124 ASN O ND2 1 
ATOM   32299 N  N   . SER O  1 133 ? 0.477   13.124  34.564  1.00 45.02  ? 125 SER O N   1 
ATOM   32300 C  CA  . SER O  1 133 ? -0.883  13.430  34.137  1.00 43.76  ? 125 SER O CA  1 
ATOM   32301 C  C   . SER O  1 133 ? -1.818  12.255  34.423  1.00 43.45  ? 125 SER O C   1 
ATOM   32302 O  O   . SER O  1 133 ? -2.865  12.426  35.042  1.00 41.67  ? 125 SER O O   1 
ATOM   32303 C  CB  . SER O  1 133 ? -0.940  13.803  32.674  1.00 44.05  ? 125 SER O CB  1 
ATOM   32304 O  OG  . SER O  1 133 ? -2.288  13.881  32.225  1.00 41.46  ? 125 SER O OG  1 
ATOM   32305 N  N   . LYS O  1 134 ? -1.445  11.063  33.954  1.00 43.85  ? 126 LYS O N   1 
ATOM   32306 C  CA  . LYS O  1 134 ? -2.279  9.889   34.137  1.00 47.65  ? 126 LYS O CA  1 
ATOM   32307 C  C   . LYS O  1 134 ? -2.527  9.636   35.622  1.00 47.78  ? 126 LYS O C   1 
ATOM   32308 O  O   . LYS O  1 134 ? -3.676  9.523   36.043  1.00 45.10  ? 126 LYS O O   1 
ATOM   32309 C  CB  . LYS O  1 134 ? -1.635  8.680   33.464  1.00 53.55  ? 126 LYS O CB  1 
ATOM   32310 C  CG  . LYS O  1 134 ? -1.510  8.827   31.960  1.00 59.01  ? 126 LYS O CG  1 
ATOM   32311 C  CD  . LYS O  1 134 ? -1.216  7.534   31.265  1.00 57.55  ? 126 LYS O CD  1 
ATOM   32312 C  CE  . LYS O  1 134 ? -0.601  7.803   29.910  1.00 61.46  ? 126 LYS O CE  1 
ATOM   32313 N  NZ  . LYS O  1 134 ? 0.682   7.079   29.769  1.00 64.68  ? 126 LYS O NZ  1 
ATOM   32314 N  N   . ALA O  1 135 ? -1.454  9.577   36.420  1.00 50.07  ? 127 ALA O N   1 
ATOM   32315 C  CA  . ALA O  1 135 ? -1.575  9.270   37.840  1.00 51.43  ? 127 ALA O CA  1 
ATOM   32316 C  C   . ALA O  1 135 ? -2.524  10.256  38.525  1.00 51.03  ? 127 ALA O C   1 
ATOM   32317 O  O   . ALA O  1 135 ? -3.421  9.844   39.273  1.00 50.61  ? 127 ALA O O   1 
ATOM   32318 C  CB  . ALA O  1 135 ? -0.209  9.280   38.491  1.00 54.19  ? 127 ALA O CB  1 
ATOM   32319 N  N   . ALA O  1 136 ? -2.315  11.555  38.258  1.00 50.88  ? 128 ALA O N   1 
ATOM   32320 C  CA  . ALA O  1 136 ? -3.094  12.619  38.881  1.00 46.92  ? 128 ALA O CA  1 
ATOM   32321 C  C   . ALA O  1 136 ? -4.570  12.518  38.482  1.00 45.66  ? 128 ALA O C   1 
ATOM   32322 O  O   . ALA O  1 136 ? -5.448  12.551  39.343  1.00 45.47  ? 128 ALA O O   1 
ATOM   32323 C  CB  . ALA O  1 136 ? -2.502  13.968  38.532  1.00 44.86  ? 128 ALA O CB  1 
ATOM   32324 N  N   . VAL O  1 137 ? -4.850  12.382  37.180  1.00 45.43  ? 129 VAL O N   1 
ATOM   32325 C  CA  . VAL O  1 137 ? -6.227  12.304  36.705  1.00 44.93  ? 129 VAL O CA  1 
ATOM   32326 C  C   . VAL O  1 137 ? -6.931  11.095  37.324  1.00 44.54  ? 129 VAL O C   1 
ATOM   32327 O  O   . VAL O  1 137 ? -8.085  11.191  37.748  1.00 40.38  ? 129 VAL O O   1 
ATOM   32328 C  CB  . VAL O  1 137 ? -6.288  12.285  35.166  1.00 42.80  ? 129 VAL O CB  1 
ATOM   32329 C  CG1 . VAL O  1 137 ? -7.674  11.928  34.640  1.00 39.66  ? 129 VAL O CG1 1 
ATOM   32330 C  CG2 . VAL O  1 137 ? -5.834  13.622  34.609  1.00 44.14  ? 129 VAL O CG2 1 
ATOM   32331 N  N   . GLY O  1 138 ? -6.226  9.962   37.396  1.00 45.17  ? 130 GLY O N   1 
ATOM   32332 C  CA  . GLY O  1 138 ? -6.725  8.786   38.097  1.00 47.19  ? 130 GLY O CA  1 
ATOM   32333 C  C   . GLY O  1 138 ? -7.172  9.087   39.530  1.00 46.57  ? 130 GLY O C   1 
ATOM   32334 O  O   . GLY O  1 138 ? -8.239  8.662   39.962  1.00 46.94  ? 130 GLY O O   1 
ATOM   32335 N  N   . ARG O  1 139 ? -6.362  9.833   40.274  1.00 49.72  ? 131 ARG O N   1 
ATOM   32336 C  CA  . ARG O  1 139 ? -6.726  10.170  41.642  1.00 51.39  ? 131 ARG O CA  1 
ATOM   32337 C  C   . ARG O  1 139 ? -7.945  11.091  41.682  1.00 54.69  ? 131 ARG O C   1 
ATOM   32338 O  O   . ARG O  1 139 ? -8.837  10.896  42.514  1.00 58.52  ? 131 ARG O O   1 
ATOM   32339 C  CB  . ARG O  1 139 ? -5.538  10.789  42.377  1.00 52.14  ? 131 ARG O CB  1 
ATOM   32340 C  CG  . ARG O  1 139 ? -4.469  9.767   42.733  1.00 53.59  ? 131 ARG O CG  1 
ATOM   32341 C  CD  . ARG O  1 139 ? -3.342  10.337  43.569  1.00 50.44  ? 131 ARG O CD  1 
ATOM   32342 N  NE  . ARG O  1 139 ? -2.666  11.447  42.913  1.00 47.22  ? 131 ARG O NE  1 
ATOM   32343 C  CZ  . ARG O  1 139 ? -1.518  11.363  42.250  1.00 44.98  ? 131 ARG O CZ  1 
ATOM   32344 N  NH1 . ARG O  1 139 ? -0.917  10.197  42.065  1.00 41.63  ? 131 ARG O NH1 1 
ATOM   32345 N  NH2 . ARG O  1 139 ? -0.989  12.460  41.738  1.00 47.45  ? 131 ARG O NH2 1 
ATOM   32346 N  N   . VAL O  1 140 ? -7.994  12.085  40.791  1.00 51.53  ? 132 VAL O N   1 
ATOM   32347 C  CA  . VAL O  1 140 ? -9.159  12.952  40.695  1.00 47.92  ? 132 VAL O CA  1 
ATOM   32348 C  C   . VAL O  1 140 ? -10.399 12.120  40.367  1.00 48.05  ? 132 VAL O C   1 
ATOM   32349 O  O   . VAL O  1 140 ? -11.470 12.309  40.947  1.00 46.91  ? 132 VAL O O   1 
ATOM   32350 C  CB  . VAL O  1 140 ? -8.927  14.044  39.646  1.00 50.75  ? 132 VAL O CB  1 
ATOM   32351 C  CG1 . VAL O  1 140 ? -10.084 15.025  39.589  1.00 54.78  ? 132 VAL O CG1 1 
ATOM   32352 C  CG2 . VAL O  1 140 ? -7.617  14.763  39.903  1.00 53.64  ? 132 VAL O CG2 1 
ATOM   32353 N  N   . ALA O  1 141 ? -10.250 11.186  39.429  1.00 49.03  ? 133 ALA O N   1 
ATOM   32354 C  CA  . ALA O  1 141 ? -11.360 10.338  39.026  1.00 48.78  ? 133 ALA O CA  1 
ATOM   32355 C  C   . ALA O  1 141 ? -11.863 9.517   40.212  1.00 47.64  ? 133 ALA O C   1 
ATOM   32356 O  O   . ALA O  1 141 ? -13.069 9.391   40.413  1.00 47.47  ? 133 ALA O O   1 
ATOM   32357 C  CB  . ALA O  1 141 ? -10.933 9.458   37.873  1.00 50.73  ? 133 ALA O CB  1 
ATOM   32358 N  N   . ASP O  1 142 ? -10.946 8.934   40.988  1.00 50.25  ? 134 ASP O N   1 
ATOM   32359 C  CA  . ASP O  1 142 ? -11.336 8.119   42.131  1.00 56.92  ? 134 ASP O CA  1 
ATOM   32360 C  C   . ASP O  1 142 ? -12.145 8.955   43.123  1.00 58.20  ? 134 ASP O C   1 
ATOM   32361 O  O   . ASP O  1 142 ? -13.265 8.608   43.477  1.00 54.49  ? 134 ASP O O   1 
ATOM   32362 C  CB  . ASP O  1 142 ? -10.107 7.490   42.789  1.00 56.66  ? 134 ASP O CB  1 
ATOM   32363 C  CG  . ASP O  1 142 ? -9.470  6.417   41.922  1.00 63.84  ? 134 ASP O CG  1 
ATOM   32364 O  OD1 . ASP O  1 142 ? -10.205 5.820   41.122  1.00 62.53  ? 134 ASP O OD1 1 
ATOM   32365 O  OD2 . ASP O  1 142 ? -8.235  6.225   42.005  1.00 73.73  ? 134 ASP O OD2 1 
ATOM   32366 N  N   . ARG O  1 143 ? -11.563 10.072  43.552  1.00 62.51  ? 135 ARG O N   1 
ATOM   32367 C  CA  . ARG O  1 143 ? -12.193 11.002  44.476  1.00 61.48  ? 135 ARG O CA  1 
ATOM   32368 C  C   . ARG O  1 143 ? -13.580 11.444  43.997  1.00 62.33  ? 135 ARG O C   1 
ATOM   32369 O  O   . ARG O  1 143 ? -14.504 11.545  44.803  1.00 61.28  ? 135 ARG O O   1 
ATOM   32370 C  CB  . ARG O  1 143 ? -11.235 12.182  44.639  1.00 63.65  ? 135 ARG O CB  1 
ATOM   32371 C  CG  . ARG O  1 143 ? -11.777 13.353  45.435  1.00 65.19  ? 135 ARG O CG  1 
ATOM   32372 C  CD  . ARG O  1 143 ? -10.622 14.299  45.685  1.00 68.24  ? 135 ARG O CD  1 
ATOM   32373 N  NE  . ARG O  1 143 ? -10.907 15.236  46.752  1.00 67.19  ? 135 ARG O NE  1 
ATOM   32374 C  CZ  . ARG O  1 143 ? -11.896 16.123  46.738  1.00 74.49  ? 135 ARG O CZ  1 
ATOM   32375 N  NH1 . ARG O  1 143 ? -12.687 16.246  45.684  1.00 77.69  ? 135 ARG O NH1 1 
ATOM   32376 N  NH2 . ARG O  1 143 ? -12.077 16.905  47.787  1.00 78.20  ? 135 ARG O NH2 1 
ATOM   32377 N  N   . ALA O  1 144 ? -13.734 11.717  42.693  1.00 63.22  ? 136 ALA O N   1 
ATOM   32378 C  CA  . ALA O  1 144 ? -15.038 12.081  42.141  1.00 58.91  ? 136 ALA O CA  1 
ATOM   32379 C  C   . ALA O  1 144 ? -15.985 10.878  42.065  1.00 55.14  ? 136 ALA O C   1 
ATOM   32380 O  O   . ALA O  1 144 ? -17.191 11.041  42.239  1.00 47.92  ? 136 ALA O O   1 
ATOM   32381 C  CB  . ALA O  1 144 ? -14.885 12.719  40.782  1.00 59.07  ? 136 ALA O CB  1 
ATOM   32382 N  N   . SER O  1 145 ? -15.448 9.685   41.770  1.00 55.16  ? 137 SER O N   1 
ATOM   32383 C  CA  . SER O  1 145 ? -16.202 8.436   41.771  1.00 54.07  ? 137 SER O CA  1 
ATOM   32384 C  C   . SER O  1 145 ? -17.093 8.325   43.009  1.00 60.97  ? 137 SER O C   1 
ATOM   32385 O  O   . SER O  1 145 ? -18.303 8.122   42.907  1.00 64.29  ? 137 SER O O   1 
ATOM   32386 C  CB  . SER O  1 145 ? -15.241 7.272   41.676  1.00 57.65  ? 137 SER O CB  1 
ATOM   32387 O  OG  . SER O  1 145 ? -15.910 6.033   41.836  1.00 58.46  ? 137 SER O OG  1 
ATOM   32388 N  N   . ASP O  1 146 ? -16.494 8.505   44.190  1.00 68.19  ? 138 ASP O N   1 
ATOM   32389 C  CA  . ASP O  1 146 ? -17.209 8.354   45.445  1.00 72.12  ? 138 ASP O CA  1 
ATOM   32390 C  C   . ASP O  1 146 ? -18.200 9.489   45.687  1.00 68.24  ? 138 ASP O C   1 
ATOM   32391 O  O   . ASP O  1 146 ? -18.975 9.414   46.631  1.00 72.35  ? 138 ASP O O   1 
ATOM   32392 C  CB  . ASP O  1 146 ? -16.240 8.291   46.623  1.00 78.78  ? 138 ASP O CB  1 
ATOM   32393 C  CG  . ASP O  1 146 ? -15.299 7.104   46.533  1.00 83.51  ? 138 ASP O CG  1 
ATOM   32394 O  OD1 . ASP O  1 146 ? -15.770 6.005   46.147  1.00 78.56  ? 138 ASP O OD1 1 
ATOM   32395 O  OD2 . ASP O  1 146 ? -14.105 7.288   46.850  1.00 84.95  ? 138 ASP O OD2 1 
ATOM   32396 N  N   . LEU O  1 147 ? -18.191 10.525  44.849  1.00 60.93  ? 139 LEU O N   1 
ATOM   32397 C  CA  . LEU O  1 147 ? -19.056 11.671  45.063  1.00 57.49  ? 139 LEU O CA  1 
ATOM   32398 C  C   . LEU O  1 147 ? -20.178 11.718  44.024  1.00 54.97  ? 139 LEU O C   1 
ATOM   32399 O  O   . LEU O  1 147 ? -20.935 12.687  43.988  1.00 52.06  ? 139 LEU O O   1 
ATOM   32400 C  CB  . LEU O  1 147 ? -18.169 12.921  45.005  1.00 64.96  ? 139 LEU O CB  1 
ATOM   32401 C  CG  . LEU O  1 147 ? -18.320 13.929  46.141  1.00 70.90  ? 139 LEU O CG  1 
ATOM   32402 C  CD1 . LEU O  1 147 ? -18.387 13.251  47.502  1.00 68.94  ? 139 LEU O CD1 1 
ATOM   32403 C  CD2 . LEU O  1 147 ? -17.147 14.891  46.116  1.00 72.50  ? 139 LEU O CD2 1 
ATOM   32404 N  N   . GLY O  1 148 ? -20.288 10.679  43.181  1.00 55.26  ? 140 GLY O N   1 
ATOM   32405 C  CA  . GLY O  1 148 ? -21.313 10.618  42.144  1.00 55.84  ? 140 GLY O CA  1 
ATOM   32406 C  C   . GLY O  1 148 ? -21.013 11.505  40.929  1.00 55.86  ? 140 GLY O C   1 
ATOM   32407 O  O   . GLY O  1 148 ? -21.931 12.005  40.279  1.00 55.96  ? 140 GLY O O   1 
ATOM   32408 N  N   . ILE O  1 149 ? -19.728 11.665  40.596  1.00 57.04  ? 141 ILE O N   1 
ATOM   32409 C  CA  . ILE O  1 149 ? -19.302 12.596  39.559  1.00 59.35  ? 141 ILE O CA  1 
ATOM   32410 C  C   . ILE O  1 149 ? -18.544 11.852  38.456  1.00 54.52  ? 141 ILE O C   1 
ATOM   32411 O  O   . ILE O  1 149 ? -17.513 11.234  38.705  1.00 49.32  ? 141 ILE O O   1 
ATOM   32412 C  CB  . ILE O  1 149 ? -18.438 13.721  40.164  1.00 58.56  ? 141 ILE O CB  1 
ATOM   32413 C  CG1 . ILE O  1 149 ? -19.259 14.568  41.135  1.00 54.58  ? 141 ILE O CG1 1 
ATOM   32414 C  CG2 . ILE O  1 149 ? -17.796 14.573  39.067  1.00 57.72  ? 141 ILE O CG2 1 
ATOM   32415 C  CD1 . ILE O  1 149 ? -20.073 15.627  40.462  1.00 55.96  ? 141 ILE O CD1 1 
ATOM   32416 N  N   . ASN O  1 150 ? -19.040 11.972  37.221  1.00 53.08  ? 142 ASN O N   1 
ATOM   32417 C  CA  . ASN O  1 150 ? -18.301 11.527  36.051  1.00 50.62  ? 142 ASN O CA  1 
ATOM   32418 C  C   . ASN O  1 150 ? -17.265 12.571  35.646  1.00 44.16  ? 142 ASN O C   1 
ATOM   32419 O  O   . ASN O  1 150 ? -17.538 13.767  35.615  1.00 45.14  ? 142 ASN O O   1 
ATOM   32420 C  CB  . ASN O  1 150 ? -19.216 11.272  34.857  1.00 55.85  ? 142 ASN O CB  1 
ATOM   32421 C  CG  . ASN O  1 150 ? -20.311 10.282  35.176  1.00 59.41  ? 142 ASN O CG  1 
ATOM   32422 O  OD1 . ASN O  1 150 ? -21.488 10.612  35.048  1.00 61.70  ? 142 ASN O OD1 1 
ATOM   32423 N  ND2 . ASN O  1 150 ? -19.927 9.088   35.604  1.00 58.77  ? 142 ASN O ND2 1 
ATOM   32424 N  N   . VAL O  1 151 ? -16.074 12.085  35.320  1.00 42.74  ? 143 VAL O N   1 
ATOM   32425 C  CA  . VAL O  1 151 ? -15.009 12.918  34.805  1.00 42.18  ? 143 VAL O CA  1 
ATOM   32426 C  C   . VAL O  1 151 ? -14.809 12.551  33.337  1.00 42.80  ? 143 VAL O C   1 
ATOM   32427 O  O   . VAL O  1 151 ? -14.664 11.379  33.005  1.00 47.98  ? 143 VAL O O   1 
ATOM   32428 C  CB  . VAL O  1 151 ? -13.733 12.726  35.648  1.00 40.81  ? 143 VAL O CB  1 
ATOM   32429 C  CG1 . VAL O  1 151 ? -12.610 13.632  35.185  1.00 44.62  ? 143 VAL O CG1 1 
ATOM   32430 C  CG2 . VAL O  1 151 ? -13.998 12.967  37.118  1.00 39.19  ? 143 VAL O CG2 1 
ATOM   32431 N  N   . SER O  1 152 ? -14.837 13.555  32.454  1.00 43.99  ? 144 SER O N   1 
ATOM   32432 C  CA  . SER O  1 152 ? -14.647 13.325  31.028  1.00 45.59  ? 144 SER O CA  1 
ATOM   32433 C  C   . SER O  1 152 ? -13.522 14.202  30.472  1.00 43.28  ? 144 SER O C   1 
ATOM   32434 O  O   . SER O  1 152 ? -13.545 15.422  30.620  1.00 39.62  ? 144 SER O O   1 
ATOM   32435 C  CB  . SER O  1 152 ? -15.936 13.530  30.283  1.00 49.39  ? 144 SER O CB  1 
ATOM   32436 O  OG  . SER O  1 152 ? -16.897 12.552  30.682  1.00 53.14  ? 144 SER O OG  1 
ATOM   32437 N  N   . LEU O  1 153 ? -12.552 13.562  29.801  1.00 40.26  ? 145 LEU O N   1 
ATOM   32438 C  CA  . LEU O  1 153 ? -11.405 14.251  29.229  1.00 37.16  ? 145 LEU O CA  1 
ATOM   32439 C  C   . LEU O  1 153 ? -11.785 14.814  27.860  1.00 34.97  ? 145 LEU O C   1 
ATOM   32440 O  O   . LEU O  1 153 ? -12.193 14.081  26.964  1.00 35.04  ? 145 LEU O O   1 
ATOM   32441 C  CB  . LEU O  1 153 ? -10.231 13.276  29.098  1.00 36.74  ? 145 LEU O CB  1 
ATOM   32442 C  CG  . LEU O  1 153 ? -9.925  12.426  30.328  1.00 39.60  ? 145 LEU O CG  1 
ATOM   32443 C  CD1 . LEU O  1 153 ? -8.576  11.761  30.180  1.00 42.44  ? 145 LEU O CD1 1 
ATOM   32444 C  CD2 . LEU O  1 153 ? -9.933  13.256  31.592  1.00 41.65  ? 145 LEU O CD2 1 
ATOM   32445 N  N   . GLU O  1 154 ? -11.663 16.131  27.708  1.00 31.65  ? 146 GLU O N   1 
ATOM   32446 C  CA  . GLU O  1 154 ? -11.981 16.764  26.448  1.00 30.70  ? 146 GLU O CA  1 
ATOM   32447 C  C   . GLU O  1 154 ? -10.786 16.675  25.514  1.00 30.58  ? 146 GLU O C   1 
ATOM   32448 O  O   . GLU O  1 154 ? -9.680  17.057  25.878  1.00 35.23  ? 146 GLU O O   1 
ATOM   32449 C  CB  . GLU O  1 154 ? -12.356 18.224  26.638  1.00 31.56  ? 146 GLU O CB  1 
ATOM   32450 C  CG  . GLU O  1 154 ? -12.961 18.814  25.381  1.00 32.96  ? 146 GLU O CG  1 
ATOM   32451 C  CD  . GLU O  1 154 ? -13.380 20.248  25.570  1.00 34.92  ? 146 GLU O CD  1 
ATOM   32452 O  OE1 . GLU O  1 154 ? -13.189 20.744  26.692  1.00 40.73  ? 146 GLU O OE1 1 
ATOM   32453 O  OE2 . GLU O  1 154 ? -13.927 20.844  24.628  1.00 35.62  ? 146 GLU O OE2 1 
ATOM   32454 N  N   . VAL O  1 155 ? -11.041 16.173  24.304  1.00 30.07  ? 147 VAL O N   1 
ATOM   32455 C  CA  . VAL O  1 155 ? -10.043 16.096  23.254  1.00 30.20  ? 147 VAL O CA  1 
ATOM   32456 C  C   . VAL O  1 155 ? -10.048 17.418  22.492  1.00 29.38  ? 147 VAL O C   1 
ATOM   32457 O  O   . VAL O  1 155 ? -11.075 17.833  21.986  1.00 29.50  ? 147 VAL O O   1 
ATOM   32458 C  CB  . VAL O  1 155 ? -10.349 14.911  22.330  1.00 30.19  ? 147 VAL O CB  1 
ATOM   32459 C  CG1 . VAL O  1 155 ? -9.388  14.869  21.171  1.00 31.19  ? 147 VAL O CG1 1 
ATOM   32460 C  CG2 . VAL O  1 155 ? -10.332 13.605  23.106  1.00 31.67  ? 147 VAL O CG2 1 
ATOM   32461 N  N   . VAL O  1 156 ? -8.904  18.099  22.449  1.00 30.38  ? 148 VAL O N   1 
ATOM   32462 C  CA  . VAL O  1 156 ? -8.812  19.424  21.853  1.00 29.24  ? 148 VAL O CA  1 
ATOM   32463 C  C   . VAL O  1 156 ? -7.641  19.436  20.871  1.00 30.91  ? 148 VAL O C   1 
ATOM   32464 O  O   . VAL O  1 156 ? -6.833  18.499  20.844  1.00 30.03  ? 148 VAL O O   1 
ATOM   32465 C  CB  . VAL O  1 156 ? -8.686  20.540  22.919  1.00 27.90  ? 148 VAL O CB  1 
ATOM   32466 C  CG1 . VAL O  1 156 ? -9.897  20.613  23.827  1.00 27.51  ? 148 VAL O CG1 1 
ATOM   32467 C  CG2 . VAL O  1 156 ? -7.432  20.402  23.758  1.00 27.26  ? 148 VAL O CG2 1 
ATOM   32468 N  N   . ASN O  1 157 ? -7.550  20.521  20.080  1.00 30.90  ? 149 ASN O N   1 
ATOM   32469 C  CA  . ASN O  1 157 ? -6.642  20.567  18.942  1.00 30.53  ? 149 ASN O CA  1 
ATOM   32470 C  C   . ASN O  1 157 ? -5.190  20.750  19.393  1.00 32.20  ? 149 ASN O C   1 
ATOM   32471 O  O   . ASN O  1 157 ? -4.897  20.967  20.564  1.00 31.77  ? 149 ASN O O   1 
ATOM   32472 C  CB  . ASN O  1 157 ? -7.052  21.649  17.945  1.00 30.69  ? 149 ASN O CB  1 
ATOM   32473 C  CG  . ASN O  1 157 ? -6.841  23.051  18.470  1.00 31.57  ? 149 ASN O CG  1 
ATOM   32474 O  OD1 . ASN O  1 157 ? -5.706  23.447  18.703  1.00 33.14  ? 149 ASN O OD1 1 
ATOM   32475 N  ND2 . ASN O  1 157 ? -7.914  23.811  18.654  1.00 33.33  ? 149 ASN O ND2 1 
ATOM   32476 N  N   . ARG O  1 158 ? -4.271  20.681  18.426  1.00 32.84  ? 150 ARG O N   1 
ATOM   32477 C  CA  . ARG O  1 158 ? -2.840  20.714  18.680  1.00 31.57  ? 150 ARG O CA  1 
ATOM   32478 C  C   . ARG O  1 158 ? -2.411  22.019  19.352  1.00 32.17  ? 150 ARG O C   1 
ATOM   32479 O  O   . ARG O  1 158 ? -1.392  22.045  20.045  1.00 34.48  ? 150 ARG O O   1 
ATOM   32480 C  CB  . ARG O  1 158 ? -2.075  20.525  17.363  1.00 32.63  ? 150 ARG O CB  1 
ATOM   32481 C  CG  . ARG O  1 158 ? -2.295  21.635  16.342  1.00 32.49  ? 150 ARG O CG  1 
ATOM   32482 C  CD  . ARG O  1 158 ? -1.808  21.282  14.957  1.00 31.41  ? 150 ARG O CD  1 
ATOM   32483 N  NE  . ARG O  1 158 ? -2.561  20.153  14.434  1.00 33.28  ? 150 ARG O NE  1 
ATOM   32484 C  CZ  . ARG O  1 158 ? -2.181  19.398  13.407  1.00 35.07  ? 150 ARG O CZ  1 
ATOM   32485 N  NH1 . ARG O  1 158 ? -1.145  19.744  12.663  1.00 37.77  ? 150 ARG O NH1 1 
ATOM   32486 N  NH2 . ARG O  1 158 ? -2.832  18.283  13.129  1.00 33.36  ? 150 ARG O NH2 1 
ATOM   32487 N  N   . TYR O  1 159 ? -3.158  23.108  19.150  1.00 30.31  ? 151 TYR O N   1 
ATOM   32488 C  CA  . TYR O  1 159 ? -2.746  24.390  19.704  1.00 31.47  ? 151 TYR O CA  1 
ATOM   32489 C  C   . TYR O  1 159 ? -3.176  24.568  21.156  1.00 33.67  ? 151 TYR O C   1 
ATOM   32490 O  O   . TYR O  1 159 ? -2.852  25.592  21.752  1.00 33.58  ? 151 TYR O O   1 
ATOM   32491 C  CB  . TYR O  1 159 ? -3.317  25.556  18.901  1.00 30.70  ? 151 TYR O CB  1 
ATOM   32492 C  CG  . TYR O  1 159 ? -2.966  25.527  17.439  1.00 28.74  ? 151 TYR O CG  1 
ATOM   32493 C  CD1 . TYR O  1 159 ? -1.683  25.806  17.008  1.00 28.55  ? 151 TYR O CD1 1 
ATOM   32494 C  CD2 . TYR O  1 159 ? -3.917  25.219  16.496  1.00 26.99  ? 151 TYR O CD2 1 
ATOM   32495 C  CE1 . TYR O  1 159 ? -1.348  25.765  15.670  1.00 29.83  ? 151 TYR O CE1 1 
ATOM   32496 C  CE2 . TYR O  1 159 ? -3.598  25.173  15.154  1.00 30.09  ? 151 TYR O CE2 1 
ATOM   32497 C  CZ  . TYR O  1 159 ? -2.309  25.438  14.735  1.00 29.63  ? 151 TYR O CZ  1 
ATOM   32498 O  OH  . TYR O  1 159 ? -1.987  25.406  13.401  1.00 29.30  ? 151 TYR O OH  1 
ATOM   32499 N  N   . GLU O  1 160 ? -3.896  23.588  21.718  1.00 37.93  ? 152 GLU O N   1 
ATOM   32500 C  CA  . GLU O  1 160 ? -4.418  23.697  23.076  1.00 37.44  ? 152 GLU O CA  1 
ATOM   32501 C  C   . GLU O  1 160 ? -3.966  22.564  23.997  1.00 35.30  ? 152 GLU O C   1 
ATOM   32502 O  O   . GLU O  1 160 ? -4.225  22.621  25.194  1.00 35.48  ? 152 GLU O O   1 
ATOM   32503 C  CB  . GLU O  1 160 ? -5.939  23.764  23.035  1.00 35.78  ? 152 GLU O CB  1 
ATOM   32504 C  CG  . GLU O  1 160 ? -6.404  25.155  22.725  1.00 37.84  ? 152 GLU O CG  1 
ATOM   32505 C  CD  . GLU O  1 160 ? -7.903  25.275  22.779  1.00 40.15  ? 152 GLU O CD  1 
ATOM   32506 O  OE1 . GLU O  1 160 ? -8.507  24.522  23.575  1.00 42.83  ? 152 GLU O OE1 1 
ATOM   32507 O  OE2 . GLU O  1 160 ? -8.450  26.116  22.055  1.00 36.67  ? 152 GLU O OE2 1 
ATOM   32508 N  N   . THR O  1 161 ? -3.300  21.552  23.446  1.00 33.60  ? 153 THR O N   1 
ATOM   32509 C  CA  . THR O  1 161 ? -2.641  20.527  24.230  1.00 32.65  ? 153 THR O CA  1 
ATOM   32510 C  C   . THR O  1 161 ? -1.745  19.732  23.290  1.00 32.06  ? 153 THR O C   1 
ATOM   32511 O  O   . THR O  1 161 ? -1.972  19.732  22.078  1.00 34.06  ? 153 THR O O   1 
ATOM   32512 C  CB  . THR O  1 161 ? -3.648  19.584  24.898  1.00 32.90  ? 153 THR O CB  1 
ATOM   32513 O  OG1 . THR O  1 161 ? -2.950  18.699  25.776  1.00 34.77  ? 153 THR O OG1 1 
ATOM   32514 C  CG2 . THR O  1 161 ? -4.414  18.769  23.883  1.00 33.47  ? 153 THR O CG2 1 
ATOM   32515 N  N   . ASN O  1 162 ? -0.779  19.018  23.876  1.00 31.68  ? 154 ASN O N   1 
ATOM   32516 C  CA  . ASN O  1 162 ? 0.095   18.110  23.147  1.00 33.66  ? 154 ASN O CA  1 
ATOM   32517 C  C   . ASN O  1 162 ? -0.067  16.683  23.671  1.00 36.75  ? 154 ASN O C   1 
ATOM   32518 O  O   . ASN O  1 162 ? 0.821   15.862  23.480  1.00 37.52  ? 154 ASN O O   1 
ATOM   32519 C  CB  . ASN O  1 162 ? 1.561   18.556  23.233  1.00 34.31  ? 154 ASN O CB  1 
ATOM   32520 C  CG  . ASN O  1 162 ? 2.063   18.725  24.657  1.00 36.59  ? 154 ASN O CG  1 
ATOM   32521 O  OD1 . ASN O  1 162 ? 1.332   18.458  25.605  1.00 41.47  ? 154 ASN O OD1 1 
ATOM   32522 N  ND2 . ASN O  1 162 ? 3.308   19.146  24.834  1.00 36.13  ? 154 ASN O ND2 1 
ATOM   32523 N  N   . VAL O  1 163 ? -1.191  16.396  24.344  1.00 38.64  ? 155 VAL O N   1 
ATOM   32524 C  CA  . VAL O  1 163 ? -1.420  15.098  24.965  1.00 38.34  ? 155 VAL O CA  1 
ATOM   32525 C  C   . VAL O  1 163 ? -2.529  14.342  24.226  1.00 39.21  ? 155 VAL O C   1 
ATOM   32526 O  O   . VAL O  1 163 ? -2.275  13.256  23.712  1.00 39.42  ? 155 VAL O O   1 
ATOM   32527 C  CB  . VAL O  1 163 ? -1.746  15.276  26.460  1.00 39.51  ? 155 VAL O CB  1 
ATOM   32528 C  CG1 . VAL O  1 163 ? -1.816  13.947  27.189  1.00 39.49  ? 155 VAL O CG1 1 
ATOM   32529 C  CG2 . VAL O  1 163 ? -0.727  16.185  27.134  1.00 42.26  ? 155 VAL O CG2 1 
ATOM   32530 N  N   . LEU O  1 164 ? -3.745  14.924  24.165  1.00 37.86  ? 156 LEU O N   1 
ATOM   32531 C  CA  . LEU O  1 164 ? -4.941  14.239  23.672  1.00 37.27  ? 156 LEU O CA  1 
ATOM   32532 C  C   . LEU O  1 164 ? -5.563  14.989  22.490  1.00 35.54  ? 156 LEU O C   1 
ATOM   32533 O  O   . LEU O  1 164 ? -6.492  15.770  22.674  1.00 35.45  ? 156 LEU O O   1 
ATOM   32534 C  CB  . LEU O  1 164 ? -5.982  14.100  24.800  1.00 36.33  ? 156 LEU O CB  1 
ATOM   32535 C  CG  . LEU O  1 164 ? -5.663  13.133  25.944  1.00 36.59  ? 156 LEU O CG  1 
ATOM   32536 C  CD1 . LEU O  1 164 ? -6.880  12.913  26.845  1.00 36.73  ? 156 LEU O CD1 1 
ATOM   32537 C  CD2 . LEU O  1 164 ? -5.144  11.805  25.422  1.00 35.49  ? 156 LEU O CD2 1 
ATOM   32538 N  N   . ASN O  1 165 ? -5.105  14.704  21.263  1.00 34.63  ? 157 ASN O N   1 
ATOM   32539 C  CA  . ASN O  1 165 ? -5.575  15.442  20.099  1.00 33.97  ? 157 ASN O CA  1 
ATOM   32540 C  C   . ASN O  1 165 ? -6.633  14.681  19.302  1.00 31.92  ? 157 ASN O C   1 
ATOM   32541 O  O   . ASN O  1 165 ? -7.309  15.284  18.475  1.00 31.81  ? 157 ASN O O   1 
ATOM   32542 C  CB  . ASN O  1 165 ? -4.413  15.852  19.187  1.00 35.85  ? 157 ASN O CB  1 
ATOM   32543 C  CG  . ASN O  1 165 ? -3.498  16.886  19.815  1.00 35.71  ? 157 ASN O CG  1 
ATOM   32544 O  OD1 . ASN O  1 165 ? -2.282  16.788  19.706  1.00 34.28  ? 157 ASN O OD1 1 
ATOM   32545 N  ND2 . ASN O  1 165 ? -4.065  17.866  20.499  1.00 37.73  ? 157 ASN O ND2 1 
ATOM   32546 N  N   . THR O  1 166 ? -6.764  13.372  19.529  1.00 32.90  ? 158 THR O N   1 
ATOM   32547 C  CA  . THR O  1 166 ? -7.706  12.544  18.795  1.00 34.81  ? 158 THR O CA  1 
ATOM   32548 C  C   . THR O  1 166 ? -8.436  11.629  19.770  1.00 35.51  ? 158 THR O C   1 
ATOM   32549 O  O   . THR O  1 166 ? -7.946  11.362  20.858  1.00 34.35  ? 158 THR O O   1 
ATOM   32550 C  CB  . THR O  1 166 ? -7.011  11.727  17.694  1.00 36.43  ? 158 THR O CB  1 
ATOM   32551 O  OG1 . THR O  1 166 ? -6.106  10.788  18.274  1.00 35.66  ? 158 THR O OG1 1 
ATOM   32552 C  CG2 . THR O  1 166 ? -6.261  12.594  16.704  1.00 38.77  ? 158 THR O CG2 1 
ATOM   32553 N  N   . GLY O  1 167 ? -9.603  11.137  19.351  1.00 37.87  ? 159 GLY O N   1 
ATOM   32554 C  CA  . GLY O  1 167 ? -10.336 10.155  20.127  1.00 39.04  ? 159 GLY O CA  1 
ATOM   32555 C  C   . GLY O  1 167 ? -9.504  8.908   20.430  1.00 42.13  ? 159 GLY O C   1 
ATOM   32556 O  O   . GLY O  1 167 ? -9.580  8.363   21.532  1.00 41.48  ? 159 GLY O O   1 
ATOM   32557 N  N   . ARG O  1 168 ? -8.714  8.451   19.453  1.00 43.27  ? 160 ARG O N   1 
ATOM   32558 C  CA  . ARG O  1 168 ? -7.903  7.262   19.648  1.00 45.86  ? 160 ARG O CA  1 
ATOM   32559 C  C   . ARG O  1 168 ? -6.899  7.471   20.778  1.00 41.69  ? 160 ARG O C   1 
ATOM   32560 O  O   . ARG O  1 168 ? -6.677  6.559   21.575  1.00 45.33  ? 160 ARG O O   1 
ATOM   32561 C  CB  . ARG O  1 168 ? -7.156  6.873   18.373  1.00 54.67  ? 160 ARG O CB  1 
ATOM   32562 C  CG  . ARG O  1 168 ? -8.074  6.522   17.216  1.00 68.58  ? 160 ARG O CG  1 
ATOM   32563 C  CD  . ARG O  1 168 ? -7.705  5.166   16.654  1.00 79.70  ? 160 ARG O CD  1 
ATOM   32564 N  NE  . ARG O  1 168 ? -8.346  4.909   15.371  1.00 86.50  ? 160 ARG O NE  1 
ATOM   32565 C  CZ  . ARG O  1 168 ? -7.716  4.516   14.267  1.00 89.62  ? 160 ARG O CZ  1 
ATOM   32566 N  NH1 . ARG O  1 168 ? -6.417  4.260   14.281  1.00 89.22  ? 160 ARG O NH1 1 
ATOM   32567 N  NH2 . ARG O  1 168 ? -8.400  4.370   13.144  1.00 91.91  ? 160 ARG O NH2 1 
ATOM   32568 N  N   . GLN O  1 169 ? -6.265  8.644   20.836  1.00 38.75  ? 161 GLN O N   1 
ATOM   32569 C  CA  . GLN O  1 169 ? -5.296  8.903   21.895  1.00 40.59  ? 161 GLN O CA  1 
ATOM   32570 C  C   . GLN O  1 169 ? -6.004  8.877   23.252  1.00 42.21  ? 161 GLN O C   1 
ATOM   32571 O  O   . GLN O  1 169 ? -5.424  8.448   24.249  1.00 44.57  ? 161 GLN O O   1 
ATOM   32572 C  CB  . GLN O  1 169 ? -4.572  10.243  21.713  1.00 39.26  ? 161 GLN O CB  1 
ATOM   32573 C  CG  . GLN O  1 169 ? -3.778  10.384  20.417  1.00 37.41  ? 161 GLN O CG  1 
ATOM   32574 C  CD  . GLN O  1 169 ? -3.161  11.759  20.301  1.00 41.25  ? 161 GLN O CD  1 
ATOM   32575 O  OE1 . GLN O  1 169 ? -3.844  12.776  20.164  1.00 43.96  ? 161 GLN O OE1 1 
ATOM   32576 N  NE2 . GLN O  1 169 ? -1.843  11.812  20.361  1.00 44.49  ? 161 GLN O NE2 1 
ATOM   32577 N  N   . ALA O  1 170 ? -7.260  9.345   23.290  1.00 40.95  ? 162 ALA O N   1 
ATOM   32578 C  CA  . ALA O  1 170 ? -8.021  9.404   24.528  1.00 39.19  ? 162 ALA O CA  1 
ATOM   32579 C  C   . ALA O  1 170 ? -8.415  7.997   24.968  1.00 40.84  ? 162 ALA O C   1 
ATOM   32580 O  O   . ALA O  1 170 ? -8.413  7.711   26.165  1.00 44.22  ? 162 ALA O O   1 
ATOM   32581 C  CB  . ALA O  1 170 ? -9.224  10.302  24.369  1.00 38.77  ? 162 ALA O CB  1 
ATOM   32582 N  N   . LEU O  1 171 ? -8.748  7.120   24.015  1.00 41.46  ? 163 LEU O N   1 
ATOM   32583 C  CA  . LEU O  1 171 ? -9.000  5.718   24.339  1.00 45.41  ? 163 LEU O CA  1 
ATOM   32584 C  C   . LEU O  1 171 ? -7.761  5.078   24.971  1.00 44.93  ? 163 LEU O C   1 
ATOM   32585 O  O   . LEU O  1 171 ? -7.866  4.460   26.021  1.00 44.71  ? 163 LEU O O   1 
ATOM   32586 C  CB  . LEU O  1 171 ? -9.440  4.939   23.095  1.00 45.70  ? 163 LEU O CB  1 
ATOM   32587 C  CG  . LEU O  1 171 ? -10.909 5.101   22.697  1.00 49.34  ? 163 LEU O CG  1 
ATOM   32588 C  CD1 . LEU O  1 171 ? -11.151 4.551   21.294  1.00 48.88  ? 163 LEU O CD1 1 
ATOM   32589 C  CD2 . LEU O  1 171 ? -11.843 4.421   23.693  1.00 49.27  ? 163 LEU O CD2 1 
ATOM   32590 N  N   . ALA O  1 172 ? -6.577  5.266   24.373  1.00 45.06  ? 164 ALA O N   1 
ATOM   32591 C  CA  . ALA O  1 172 ? -5.356  4.677   24.919  1.00 39.43  ? 164 ALA O CA  1 
ATOM   32592 C  C   . ALA O  1 172 ? -5.054  5.215   26.320  1.00 38.39  ? 164 ALA O C   1 
ATOM   32593 O  O   . ALA O  1 172 ? -4.540  4.493   27.161  1.00 48.26  ? 164 ALA O O   1 
ATOM   32594 C  CB  . ALA O  1 172 ? -4.191  4.905   23.988  1.00 35.67  ? 164 ALA O CB  1 
ATOM   32595 N  N   . TYR O  1 173 ? -5.365  6.483   26.570  1.00 35.95  ? 165 TYR O N   1 
ATOM   32596 C  CA  . TYR O  1 173 ? -5.217  7.087   27.885  1.00 35.97  ? 165 TYR O CA  1 
ATOM   32597 C  C   . TYR O  1 173 ? -6.194  6.449   28.877  1.00 37.14  ? 165 TYR O C   1 
ATOM   32598 O  O   . TYR O  1 173 ? -5.819  6.142   29.996  1.00 41.66  ? 165 TYR O O   1 
ATOM   32599 C  CB  . TYR O  1 173 ? -5.408  8.604   27.746  1.00 35.95  ? 165 TYR O CB  1 
ATOM   32600 C  CG  . TYR O  1 173 ? -4.990  9.496   28.893  1.00 34.62  ? 165 TYR O CG  1 
ATOM   32601 C  CD1 . TYR O  1 173 ? -5.782  9.649   30.023  1.00 35.12  ? 165 TYR O CD1 1 
ATOM   32602 C  CD2 . TYR O  1 173 ? -3.831  10.256  28.820  1.00 34.96  ? 165 TYR O CD2 1 
ATOM   32603 C  CE1 . TYR O  1 173 ? -5.424  10.504  31.058  1.00 34.68  ? 165 TYR O CE1 1 
ATOM   32604 C  CE2 . TYR O  1 173 ? -3.447  11.100  29.853  1.00 37.42  ? 165 TYR O CE2 1 
ATOM   32605 C  CZ  . TYR O  1 173 ? -4.250  11.230  30.977  1.00 37.96  ? 165 TYR O CZ  1 
ATOM   32606 O  OH  . TYR O  1 173 ? -3.878  12.077  32.002  1.00 41.06  ? 165 TYR O OH  1 
ATOM   32607 N  N   . LEU O  1 174 ? -7.454  6.253   28.480  1.00 41.04  ? 166 LEU O N   1 
ATOM   32608 C  CA  . LEU O  1 174 ? -8.452  5.659   29.364  1.00 41.59  ? 166 LEU O CA  1 
ATOM   32609 C  C   . LEU O  1 174 ? -8.124  4.199   29.685  1.00 44.21  ? 166 LEU O C   1 
ATOM   32610 O  O   . LEU O  1 174 ? -8.318  3.771   30.824  1.00 48.77  ? 166 LEU O O   1 
ATOM   32611 C  CB  . LEU O  1 174 ? -9.854  5.757   28.744  1.00 40.67  ? 166 LEU O CB  1 
ATOM   32612 C  CG  . LEU O  1 174 ? -10.504 7.139   28.692  1.00 40.76  ? 166 LEU O CG  1 
ATOM   32613 C  CD1 . LEU O  1 174 ? -12.017 7.022   28.729  1.00 44.01  ? 166 LEU O CD1 1 
ATOM   32614 C  CD2 . LEU O  1 174 ? -10.027 8.022   29.821  1.00 40.26  ? 166 LEU O CD2 1 
ATOM   32615 N  N   . GLU O  1 175 ? -7.639  3.437   28.696  1.00 46.74  ? 167 GLU O N   1 
ATOM   32616 C  CA  . GLU O  1 175 ? -7.356  2.016   28.881  1.00 54.75  ? 167 GLU O CA  1 
ATOM   32617 C  C   . GLU O  1 175 ? -6.288  1.797   29.959  1.00 56.97  ? 167 GLU O C   1 
ATOM   32618 O  O   . GLU O  1 175 ? -6.380  0.851   30.735  1.00 62.00  ? 167 GLU O O   1 
ATOM   32619 C  CB  . GLU O  1 175 ? -6.947  1.342   27.564  1.00 61.71  ? 167 GLU O CB  1 
ATOM   32620 C  CG  . GLU O  1 175 ? -8.105  0.683   26.794  1.00 75.42  ? 167 GLU O CG  1 
ATOM   32621 C  CD  . GLU O  1 175 ? -8.977  1.561   25.893  1.00 91.27  ? 167 GLU O CD  1 
ATOM   32622 O  OE1 . GLU O  1 175 ? -9.273  1.125   24.744  1.00 93.10  ? 167 GLU O OE1 1 
ATOM   32623 O  OE2 . GLU O  1 175 ? -9.379  2.679   26.322  1.00 98.14  ? 167 GLU O OE2 1 
ATOM   32624 N  N   . GLU O  1 176 ? -5.286  2.674   30.030  1.00 56.77  ? 168 GLU O N   1 
ATOM   32625 C  CA  . GLU O  1 176 ? -4.247  2.541   31.041  1.00 63.38  ? 168 GLU O CA  1 
ATOM   32626 C  C   . GLU O  1 176 ? -4.711  2.948   32.444  1.00 61.70  ? 168 GLU O C   1 
ATOM   32627 O  O   . GLU O  1 176 ? -4.092  2.526   33.415  1.00 70.34  ? 168 GLU O O   1 
ATOM   32628 C  CB  . GLU O  1 176 ? -3.037  3.390   30.680  1.00 68.96  ? 168 GLU O CB  1 
ATOM   32629 C  CG  . GLU O  1 176 ? -2.446  3.037   29.336  1.00 74.95  ? 168 GLU O CG  1 
ATOM   32630 C  CD  . GLU O  1 176 ? -1.223  3.877   29.030  1.00 80.92  ? 168 GLU O CD  1 
ATOM   32631 O  OE1 . GLU O  1 176 ? -0.958  4.811   29.816  1.00 81.69  ? 168 GLU O OE1 1 
ATOM   32632 O  OE2 . GLU O  1 176 ? -0.536  3.592   28.026  1.00 84.00  ? 168 GLU O OE2 1 
ATOM   32633 N  N   . LEU O  1 177 ? -5.739  3.802   32.570  1.00 59.05  ? 169 LEU O N   1 
ATOM   32634 C  CA  . LEU O  1 177 ? -6.252  4.194   33.882  1.00 58.65  ? 169 LEU O CA  1 
ATOM   32635 C  C   . LEU O  1 177 ? -7.351  3.245   34.365  1.00 55.62  ? 169 LEU O C   1 
ATOM   32636 O  O   . LEU O  1 177 ? -7.448  2.972   35.555  1.00 54.36  ? 169 LEU O O   1 
ATOM   32637 C  CB  . LEU O  1 177 ? -6.769  5.637   33.832  1.00 59.86  ? 169 LEU O CB  1 
ATOM   32638 C  CG  . LEU O  1 177 ? -5.716  6.721   33.596  1.00 60.75  ? 169 LEU O CG  1 
ATOM   32639 C  CD1 . LEU O  1 177 ? -6.176  8.053   34.173  1.00 58.20  ? 169 LEU O CD1 1 
ATOM   32640 C  CD2 . LEU O  1 177 ? -4.361  6.334   34.182  1.00 65.06  ? 169 LEU O CD2 1 
ATOM   32641 N  N   . ASN O  1 178 ? -8.203  2.778   33.449  1.00 61.04  ? 170 ASN O N   1 
ATOM   32642 C  CA  . ASN O  1 178 ? -9.191  1.743   33.738  1.00 62.25  ? 170 ASN O CA  1 
ATOM   32643 C  C   . ASN O  1 178 ? -10.127 2.160   34.880  1.00 58.93  ? 170 ASN O C   1 
ATOM   32644 O  O   . ASN O  1 178 ? -10.455 1.352   35.743  1.00 62.42  ? 170 ASN O O   1 
ATOM   32645 C  CB  . ASN O  1 178 ? -8.499  0.405   34.016  1.00 65.27  ? 170 ASN O CB  1 
ATOM   32646 C  CG  . ASN O  1 178 ? -9.422  -0.788  33.860  1.00 72.23  ? 170 ASN O CG  1 
ATOM   32647 O  OD1 . ASN O  1 178 ? -10.536 -0.661  33.354  1.00 72.45  ? 170 ASN O OD1 1 
ATOM   32648 N  ND2 . ASN O  1 178 ? -8.964  -1.955  34.285  1.00 74.44  ? 170 ASN O ND2 1 
ATOM   32649 N  N   . ARG O  1 179 ? -10.599 3.415   34.853  1.00 54.96  ? 171 ARG O N   1 
ATOM   32650 C  CA  . ARG O  1 179 ? -11.490 3.954   35.868  1.00 53.89  ? 171 ARG O CA  1 
ATOM   32651 C  C   . ARG O  1 179 ? -12.926 3.962   35.349  1.00 56.40  ? 171 ARG O C   1 
ATOM   32652 O  O   . ARG O  1 179 ? -13.196 4.476   34.268  1.00 61.81  ? 171 ARG O O   1 
ATOM   32653 C  CB  . ARG O  1 179 ? -11.068 5.378   36.237  1.00 53.46  ? 171 ARG O CB  1 
ATOM   32654 C  CG  . ARG O  1 179 ? -9.662  5.502   36.811  1.00 58.84  ? 171 ARG O CG  1 
ATOM   32655 C  CD  . ARG O  1 179 ? -9.562  5.023   38.250  1.00 60.78  ? 171 ARG O CD  1 
ATOM   32656 N  NE  . ARG O  1 179 ? -8.409  5.553   38.971  1.00 57.63  ? 171 ARG O NE  1 
ATOM   32657 C  CZ  . ARG O  1 179 ? -7.145  5.185   38.785  1.00 57.04  ? 171 ARG O CZ  1 
ATOM   32658 N  NH1 . ARG O  1 179 ? -6.836  4.225   37.928  1.00 55.01  ? 171 ARG O NH1 1 
ATOM   32659 N  NH2 . ARG O  1 179 ? -6.189  5.788   39.471  1.00 55.62  ? 171 ARG O NH2 1 
ATOM   32660 N  N   . PRO O  1 180 ? -13.919 3.451   36.107  1.00 59.29  ? 172 PRO O N   1 
ATOM   32661 C  CA  . PRO O  1 180 ? -15.258 3.277   35.550  1.00 59.78  ? 172 PRO O CA  1 
ATOM   32662 C  C   . PRO O  1 180 ? -16.003 4.592   35.323  1.00 54.17  ? 172 PRO O C   1 
ATOM   32663 O  O   . PRO O  1 180 ? -16.950 4.620   34.554  1.00 52.94  ? 172 PRO O O   1 
ATOM   32664 C  CB  . PRO O  1 180 ? -15.961 2.458   36.637  1.00 62.22  ? 172 PRO O CB  1 
ATOM   32665 C  CG  . PRO O  1 180 ? -15.340 2.989   37.907  1.00 62.78  ? 172 PRO O CG  1 
ATOM   32666 C  CD  . PRO O  1 180 ? -13.875 3.155   37.550  1.00 60.62  ? 172 PRO O CD  1 
ATOM   32667 N  N   . ASN O  1 181 ? -15.580 5.682   35.974  1.00 51.19  ? 173 ASN O N   1 
ATOM   32668 C  CA  . ASN O  1 181 ? -16.284 6.953   35.851  1.00 47.37  ? 173 ASN O CA  1 
ATOM   32669 C  C   . ASN O  1 181 ? -15.556 7.921   34.905  1.00 48.24  ? 173 ASN O C   1 
ATOM   32670 O  O   . ASN O  1 181 ? -15.965 9.073   34.754  1.00 44.97  ? 173 ASN O O   1 
ATOM   32671 C  CB  . ASN O  1 181 ? -16.501 7.573   37.231  1.00 44.28  ? 173 ASN O CB  1 
ATOM   32672 C  CG  . ASN O  1 181 ? -15.224 8.104   37.849  1.00 42.73  ? 173 ASN O CG  1 
ATOM   32673 O  OD1 . ASN O  1 181 ? -14.157 7.510   37.696  1.00 42.41  ? 173 ASN O OD1 1 
ATOM   32674 N  ND2 . ASN O  1 181 ? -15.321 9.237   38.530  1.00 40.29  ? 173 ASN O ND2 1 
ATOM   32675 N  N   . LEU O  1 182 ? -14.492 7.447   34.250  1.00 46.11  ? 174 LEU O N   1 
ATOM   32676 C  CA  . LEU O  1 182 ? -13.691 8.268   33.355  1.00 46.32  ? 174 LEU O CA  1 
ATOM   32677 C  C   . LEU O  1 182 ? -14.170 8.081   31.921  1.00 42.91  ? 174 LEU O C   1 
ATOM   32678 O  O   . LEU O  1 182 ? -14.110 6.984   31.381  1.00 43.00  ? 174 LEU O O   1 
ATOM   32679 C  CB  . LEU O  1 182 ? -12.220 7.857   33.502  1.00 47.30  ? 174 LEU O CB  1 
ATOM   32680 C  CG  . LEU O  1 182 ? -11.163 8.831   32.988  1.00 50.49  ? 174 LEU O CG  1 
ATOM   32681 C  CD1 . LEU O  1 182 ? -11.485 10.270  33.378  1.00 50.37  ? 174 LEU O CD1 1 
ATOM   32682 C  CD2 . LEU O  1 182 ? -9.784  8.412   33.494  1.00 53.52  ? 174 LEU O CD2 1 
ATOM   32683 N  N   . GLY O  1 183 ? -14.612 9.176   31.307  1.00 43.30  ? 175 GLY O N   1 
ATOM   32684 C  CA  . GLY O  1 183 ? -15.142 9.136   29.955  1.00 46.75  ? 175 GLY O CA  1 
ATOM   32685 C  C   . GLY O  1 183 ? -14.376 10.052  29.003  1.00 42.03  ? 175 GLY O C   1 
ATOM   32686 O  O   . GLY O  1 183 ? -13.397 10.687  29.394  1.00 39.90  ? 175 GLY O O   1 
ATOM   32687 N  N   . ILE O  1 184 ? -14.849 10.089  27.747  1.00 36.63  ? 176 ILE O N   1 
ATOM   32688 C  CA  . ILE O  1 184 ? -14.296 10.954  26.721  1.00 35.66  ? 176 ILE O CA  1 
ATOM   32689 C  C   . ILE O  1 184 ? -15.313 12.039  26.375  1.00 34.46  ? 176 ILE O C   1 
ATOM   32690 O  O   . ILE O  1 184 ? -16.509 11.775  26.279  1.00 33.53  ? 176 ILE O O   1 
ATOM   32691 C  CB  . ILE O  1 184 ? -13.858 10.159  25.479  1.00 38.11  ? 176 ILE O CB  1 
ATOM   32692 C  CG1 . ILE O  1 184 ? -12.554 9.408   25.739  1.00 39.21  ? 176 ILE O CG1 1 
ATOM   32693 C  CG2 . ILE O  1 184 ? -13.710 11.059  24.266  1.00 38.20  ? 176 ILE O CG2 1 
ATOM   32694 C  CD1 . ILE O  1 184 ? -12.300 8.287   24.768  1.00 42.26  ? 176 ILE O CD1 1 
ATOM   32695 N  N   . HIS O  1 185 ? -14.790 13.260  26.189  1.00 32.53  ? 177 HIS O N   1 
ATOM   32696 C  CA  . HIS O  1 185 ? -15.543 14.432  25.795  1.00 31.63  ? 177 HIS O CA  1 
ATOM   32697 C  C   . HIS O  1 185 ? -15.057 14.870  24.414  1.00 31.91  ? 177 HIS O C   1 
ATOM   32698 O  O   . HIS O  1 185 ? -13.869 15.115  24.230  1.00 32.67  ? 177 HIS O O   1 
ATOM   32699 C  CB  . HIS O  1 185 ? -15.341 15.498  26.872  1.00 34.60  ? 177 HIS O CB  1 
ATOM   32700 C  CG  . HIS O  1 185 ? -15.850 16.863  26.534  1.00 35.29  ? 177 HIS O CG  1 
ATOM   32701 N  ND1 . HIS O  1 185 ? -15.567 17.954  27.326  1.00 34.25  ? 177 HIS O ND1 1 
ATOM   32702 C  CD2 . HIS O  1 185 ? -16.603 17.319  25.523  1.00 36.97  ? 177 HIS O CD2 1 
ATOM   32703 C  CE1 . HIS O  1 185 ? -16.139 19.026  26.800  1.00 36.19  ? 177 HIS O CE1 1 
ATOM   32704 N  NE2 . HIS O  1 185 ? -16.769 18.669  25.703  1.00 36.52  ? 177 HIS O NE2 1 
ATOM   32705 N  N   . LEU O  1 186 ? -15.969 14.934  23.432  1.00 32.41  ? 178 LEU O N   1 
ATOM   32706 C  CA  . LEU O  1 186 ? -15.623 15.356  22.076  1.00 31.95  ? 178 LEU O CA  1 
ATOM   32707 C  C   . LEU O  1 186 ? -16.248 16.718  21.802  1.00 31.64  ? 178 LEU O C   1 
ATOM   32708 O  O   . LEU O  1 186 ? -17.260 17.080  22.393  1.00 34.25  ? 178 LEU O O   1 
ATOM   32709 C  CB  . LEU O  1 186 ? -16.087 14.340  21.019  1.00 31.83  ? 178 LEU O CB  1 
ATOM   32710 C  CG  . LEU O  1 186 ? -15.361 12.986  20.969  1.00 32.31  ? 178 LEU O CG  1 
ATOM   32711 C  CD1 . LEU O  1 186 ? -15.792 12.141  19.769  1.00 33.15  ? 178 LEU O CD1 1 
ATOM   32712 C  CD2 . LEU O  1 186 ? -13.854 13.163  20.949  1.00 32.04  ? 178 LEU O CD2 1 
ATOM   32713 N  N   . ASP O  1 187 ? -15.607 17.479  20.914  1.00 32.19  ? 179 ASP O N   1 
ATOM   32714 C  CA  . ASP O  1 187 ? -16.021 18.839  20.605  1.00 32.63  ? 179 ASP O CA  1 
ATOM   32715 C  C   . ASP O  1 187 ? -15.911 18.998  19.097  1.00 31.13  ? 179 ASP O C   1 
ATOM   32716 O  O   . ASP O  1 187 ? -14.845 18.788  18.545  1.00 32.89  ? 179 ASP O O   1 
ATOM   32717 C  CB  . ASP O  1 187 ? -15.155 19.857  21.353  1.00 34.42  ? 179 ASP O CB  1 
ATOM   32718 C  CG  . ASP O  1 187 ? -15.528 21.323  21.151  1.00 36.24  ? 179 ASP O CG  1 
ATOM   32719 O  OD1 . ASP O  1 187 ? -16.196 21.655  20.140  1.00 33.52  ? 179 ASP O OD1 1 
ATOM   32720 O  OD2 . ASP O  1 187 ? -15.175 22.131  22.040  1.00 36.24  ? 179 ASP O OD2 1 
ATOM   32721 N  N   . THR O  1 188 ? -17.004 19.361  18.423  1.00 30.62  ? 180 THR O N   1 
ATOM   32722 C  CA  . THR O  1 188 ? -16.990 19.316  16.973  1.00 28.57  ? 180 THR O CA  1 
ATOM   32723 C  C   . THR O  1 188 ? -15.974 20.315  16.424  1.00 30.94  ? 180 THR O C   1 
ATOM   32724 O  O   . THR O  1 188 ? -15.444 20.120  15.330  1.00 31.23  ? 180 THR O O   1 
ATOM   32725 C  CB  . THR O  1 188 ? -18.386 19.557  16.395  1.00 28.54  ? 180 THR O CB  1 
ATOM   32726 O  OG1 . THR O  1 188 ? -18.854 20.846  16.803  1.00 30.96  ? 180 THR O OG1 1 
ATOM   32727 C  CG2 . THR O  1 188 ? -19.371 18.479  16.791  1.00 25.90  ? 180 THR O CG2 1 
ATOM   32728 N  N   . TYR O  1 189 ? -15.734 21.406  17.160  1.00 31.87  ? 181 TYR O N   1 
ATOM   32729 C  CA  . TYR O  1 189 ? -14.761 22.411  16.754  1.00 31.54  ? 181 TYR O CA  1 
ATOM   32730 C  C   . TYR O  1 189 ? -13.392 21.771  16.606  1.00 31.41  ? 181 TYR O C   1 
ATOM   32731 O  O   . TYR O  1 189 ? -12.739 21.920  15.581  1.00 32.60  ? 181 TYR O O   1 
ATOM   32732 C  CB  . TYR O  1 189 ? -14.711 23.558  17.770  1.00 32.72  ? 181 TYR O CB  1 
ATOM   32733 C  CG  . TYR O  1 189 ? -13.503 24.464  17.708  1.00 33.10  ? 181 TYR O CG  1 
ATOM   32734 C  CD1 . TYR O  1 189 ? -13.344 25.410  16.703  1.00 34.70  ? 181 TYR O CD1 1 
ATOM   32735 C  CD2 . TYR O  1 189 ? -12.519 24.391  18.679  1.00 33.01  ? 181 TYR O CD2 1 
ATOM   32736 C  CE1 . TYR O  1 189 ? -12.238 26.249  16.665  1.00 34.31  ? 181 TYR O CE1 1 
ATOM   32737 C  CE2 . TYR O  1 189 ? -11.407 25.218  18.653  1.00 32.47  ? 181 TYR O CE2 1 
ATOM   32738 C  CZ  . TYR O  1 189 ? -11.265 26.157  17.646  1.00 33.30  ? 181 TYR O CZ  1 
ATOM   32739 O  OH  . TYR O  1 189 ? -10.162 26.988  17.628  1.00 31.13  ? 181 TYR O OH  1 
ATOM   32740 N  N   . HIS O  1 190 ? -12.970 21.055  17.643  1.00 31.03  ? 182 HIS O N   1 
ATOM   32741 C  CA  . HIS O  1 190 ? -11.656 20.439  17.648  1.00 31.12  ? 182 HIS O CA  1 
ATOM   32742 C  C   . HIS O  1 190 ? -11.578 19.254  16.694  1.00 29.02  ? 182 HIS O C   1 
ATOM   32743 O  O   . HIS O  1 190 ? -10.528 18.997  16.113  1.00 29.23  ? 182 HIS O O   1 
ATOM   32744 C  CB  . HIS O  1 190 ? -11.329 19.979  19.065  1.00 33.40  ? 182 HIS O CB  1 
ATOM   32745 C  CG  . HIS O  1 190 ? -11.251 21.110  20.029  1.00 32.56  ? 182 HIS O CG  1 
ATOM   32746 N  ND1 . HIS O  1 190 ? -10.210 22.014  20.016  1.00 32.76  ? 182 HIS O ND1 1 
ATOM   32747 C  CD2 . HIS O  1 190 ? -12.072 21.473  21.022  1.00 30.73  ? 182 HIS O CD2 1 
ATOM   32748 C  CE1 . HIS O  1 190 ? -10.401 22.887  20.992  1.00 34.95  ? 182 HIS O CE1 1 
ATOM   32749 N  NE2 . HIS O  1 190 ? -11.538 22.587  21.601  1.00 32.27  ? 182 HIS O NE2 1 
ATOM   32750 N  N   . MET O  1 191 ? -12.678 18.506  16.583  1.00 31.42  ? 183 MET O N   1 
ATOM   32751 C  CA  . MET O  1 191 ? -12.762 17.382  15.664  1.00 30.37  ? 183 MET O CA  1 
ATOM   32752 C  C   . MET O  1 191 ? -12.596 17.883  14.233  1.00 29.03  ? 183 MET O C   1 
ATOM   32753 O  O   . MET O  1 191 ? -12.005 17.205  13.407  1.00 26.18  ? 183 MET O O   1 
ATOM   32754 C  CB  . MET O  1 191 ? -14.117 16.694  15.784  1.00 33.40  ? 183 MET O CB  1 
ATOM   32755 C  CG  . MET O  1 191 ? -14.229 15.675  16.898  1.00 38.19  ? 183 MET O CG  1 
ATOM   32756 S  SD  . MET O  1 191 ? -15.961 15.130  16.965  1.00 43.14  ? 183 MET O SD  1 
ATOM   32757 C  CE  . MET O  1 191 ? -15.919 13.919  15.640  1.00 47.38  ? 183 MET O CE  1 
ATOM   32758 N  N   . ASN O  1 192 ? -13.128 19.076  13.947  1.00 30.49  ? 184 ASN O N   1 
ATOM   32759 C  CA  . ASN O  1 192 ? -13.044 19.648  12.616  1.00 31.52  ? 184 ASN O CA  1 
ATOM   32760 C  C   . ASN O  1 192 ? -11.584 19.865  12.219  1.00 30.72  ? 184 ASN O C   1 
ATOM   32761 O  O   . ASN O  1 192 ? -11.295 19.984  11.032  1.00 29.71  ? 184 ASN O O   1 
ATOM   32762 C  CB  . ASN O  1 192 ? -13.841 20.947  12.509  1.00 30.84  ? 184 ASN O CB  1 
ATOM   32763 C  CG  . ASN O  1 192 ? -13.788 21.593  11.138  1.00 30.08  ? 184 ASN O CG  1 
ATOM   32764 O  OD1 . ASN O  1 192 ? -14.134 20.979  10.125  1.00 29.80  ? 184 ASN O OD1 1 
ATOM   32765 N  ND2 . ASN O  1 192 ? -13.376 22.849  11.101  1.00 30.98  ? 184 ASN O ND2 1 
ATOM   32766 N  N   . ILE O  1 193 ? -10.666 19.897  13.194  1.00 27.69  ? 185 ILE O N   1 
ATOM   32767 C  CA  . ILE O  1 193 ? -9.267  20.059  12.846  1.00 27.68  ? 185 ILE O CA  1 
ATOM   32768 C  C   . ILE O  1 193 ? -8.588  18.692  12.810  1.00 29.80  ? 185 ILE O C   1 
ATOM   32769 O  O   . ILE O  1 193 ? -8.086  18.291  11.764  1.00 31.97  ? 185 ILE O O   1 
ATOM   32770 C  CB  . ILE O  1 193 ? -8.580  21.072  13.767  1.00 26.41  ? 185 ILE O CB  1 
ATOM   32771 C  CG1 . ILE O  1 193 ? -9.259  22.426  13.653  1.00 27.97  ? 185 ILE O CG1 1 
ATOM   32772 C  CG2 . ILE O  1 193 ? -7.121  21.232  13.435  1.00 27.26  ? 185 ILE O CG2 1 
ATOM   32773 C  CD1 . ILE O  1 193 ? -9.093  23.261  14.873  1.00 30.11  ? 185 ILE O CD1 1 
ATOM   32774 N  N   . GLU O  1 194 ? -8.640  17.933  13.910  1.00 31.24  ? 186 GLU O N   1 
ATOM   32775 C  CA  . GLU O  1 194 ? -7.703  16.826  14.103  1.00 31.31  ? 186 GLU O CA  1 
ATOM   32776 C  C   . GLU O  1 194 ? -8.203  15.457  13.605  1.00 33.49  ? 186 GLU O C   1 
ATOM   32777 O  O   . GLU O  1 194 ? -7.391  14.598  13.254  1.00 35.30  ? 186 GLU O O   1 
ATOM   32778 C  CB  . GLU O  1 194 ? -7.338  16.749  15.582  1.00 30.34  ? 186 GLU O CB  1 
ATOM   32779 C  CG  . GLU O  1 194 ? -6.725  18.031  16.112  1.00 29.64  ? 186 GLU O CG  1 
ATOM   32780 C  CD  . GLU O  1 194 ? -5.290  18.252  15.673  1.00 29.01  ? 186 GLU O CD  1 
ATOM   32781 O  OE1 . GLU O  1 194 ? -4.705  17.314  15.098  1.00 32.18  ? 186 GLU O OE1 1 
ATOM   32782 O  OE2 . GLU O  1 194 ? -4.761  19.343  15.907  1.00 26.13  ? 186 GLU O OE2 1 
ATOM   32783 N  N   . GLU O  1 195 ? -9.519  15.209  13.595  1.00 34.57  ? 187 GLU O N   1 
ATOM   32784 C  CA  . GLU O  1 195 ? -10.026 13.876  13.312  1.00 31.89  ? 187 GLU O CA  1 
ATOM   32785 C  C   . GLU O  1 195 ? -10.057 13.633  11.804  1.00 31.73  ? 187 GLU O C   1 
ATOM   32786 O  O   . GLU O  1 195 ? -10.067 14.562  10.991  1.00 28.10  ? 187 GLU O O   1 
ATOM   32787 C  CB  . GLU O  1 195 ? -11.420 13.687  13.913  1.00 31.26  ? 187 GLU O CB  1 
ATOM   32788 C  CG  . GLU O  1 195 ? -11.490 13.847  15.430  1.00 35.75  ? 187 GLU O CG  1 
ATOM   32789 C  CD  . GLU O  1 195 ? -10.857 12.741  16.275  1.00 39.10  ? 187 GLU O CD  1 
ATOM   32790 O  OE1 . GLU O  1 195 ? -10.219 11.830  15.681  1.00 42.21  ? 187 GLU O OE1 1 
ATOM   32791 O  OE2 . GLU O  1 195 ? -10.987 12.786  17.542  1.00 36.41  ? 187 GLU O OE2 1 
ATOM   32792 N  N   . SER O  1 196 ? -10.143 12.350  11.448  1.00 31.93  ? 188 SER O N   1 
ATOM   32793 C  CA  . SER O  1 196 ? -10.160 11.944  10.055  1.00 34.08  ? 188 SER O CA  1 
ATOM   32794 C  C   . SER O  1 196 ? -11.522 12.168  9.381   1.00 37.55  ? 188 SER O C   1 
ATOM   32795 O  O   . SER O  1 196 ? -11.567 12.176  8.144   1.00 41.07  ? 188 SER O O   1 
ATOM   32796 C  CB  . SER O  1 196 ? -9.734  10.512  9.926   1.00 33.13  ? 188 SER O CB  1 
ATOM   32797 O  OG  . SER O  1 196 ? -10.793 9.646   10.274  1.00 30.03  ? 188 SER O OG  1 
ATOM   32798 N  N   . ASP O  1 197 ? -12.611 12.289  10.168  1.00 34.77  ? 189 ASP O N   1 
ATOM   32799 C  CA  . ASP O  1 197 ? -13.962 12.555  9.678   1.00 33.70  ? 189 ASP O CA  1 
ATOM   32800 C  C   . ASP O  1 197 ? -14.852 12.772  10.894  1.00 32.75  ? 189 ASP O C   1 
ATOM   32801 O  O   . ASP O  1 197 ? -14.352 12.779  12.018  1.00 33.42  ? 189 ASP O O   1 
ATOM   32802 C  CB  . ASP O  1 197 ? -14.512 11.430  8.791   1.00 34.41  ? 189 ASP O CB  1 
ATOM   32803 C  CG  . ASP O  1 197 ? -14.512 10.069  9.471   1.00 38.38  ? 189 ASP O CG  1 
ATOM   32804 O  OD1 . ASP O  1 197 ? -15.340 9.861   10.396  1.00 35.03  ? 189 ASP O OD1 1 
ATOM   32805 O  OD2 . ASP O  1 197 ? -13.677 9.215   9.074   1.00 43.84  ? 189 ASP O OD2 1 
ATOM   32806 N  N   . MET O  1 198 ? -16.163 12.961  10.687  1.00 32.41  ? 190 MET O N   1 
ATOM   32807 C  CA  . MET O  1 198 ? -17.017 13.276  11.822  1.00 33.56  ? 190 MET O CA  1 
ATOM   32808 C  C   . MET O  1 198 ? -17.738 12.042  12.357  1.00 33.40  ? 190 MET O C   1 
ATOM   32809 O  O   . MET O  1 198 ? -18.372 12.144  13.408  1.00 33.38  ? 190 MET O O   1 
ATOM   32810 C  CB  . MET O  1 198 ? -18.079 14.329  11.498  1.00 33.31  ? 190 MET O CB  1 
ATOM   32811 C  CG  . MET O  1 198 ? -17.601 15.768  11.359  1.00 33.90  ? 190 MET O CG  1 
ATOM   32812 S  SD  . MET O  1 198 ? -16.363 16.297  12.552  1.00 35.84  ? 190 MET O SD  1 
ATOM   32813 C  CE  . MET O  1 198 ? -17.317 17.380  13.618  1.00 33.22  ? 190 MET O CE  1 
ATOM   32814 N  N   . PHE O  1 199 ? -17.681 10.892  11.677  1.00 32.24  ? 191 PHE O N   1 
ATOM   32815 C  CA  . PHE O  1 199 ? -18.392 9.744   12.228  1.00 34.92  ? 191 PHE O CA  1 
ATOM   32816 C  C   . PHE O  1 199 ? -17.473 8.721   12.906  1.00 35.57  ? 191 PHE O C   1 
ATOM   32817 O  O   . PHE O  1 199 ? -17.846 8.164   13.940  1.00 36.67  ? 191 PHE O O   1 
ATOM   32818 C  CB  . PHE O  1 199 ? -19.259 9.085   11.165  1.00 32.88  ? 191 PHE O CB  1 
ATOM   32819 C  CG  . PHE O  1 199 ? -18.499 8.406   10.066  1.00 34.36  ? 191 PHE O CG  1 
ATOM   32820 C  CD1 . PHE O  1 199 ? -18.057 9.120   8.966   1.00 37.42  ? 191 PHE O CD1 1 
ATOM   32821 C  CD2 . PHE O  1 199 ? -18.257 7.046   10.117  1.00 35.63  ? 191 PHE O CD2 1 
ATOM   32822 C  CE1 . PHE O  1 199 ? -17.378 8.483   7.936   1.00 36.83  ? 191 PHE O CE1 1 
ATOM   32823 C  CE2 . PHE O  1 199 ? -17.566 6.413   9.097   1.00 37.46  ? 191 PHE O CE2 1 
ATOM   32824 C  CZ  . PHE O  1 199 ? -17.130 7.132   8.008   1.00 37.90  ? 191 PHE O CZ  1 
ATOM   32825 N  N   . SER O  1 200 ? -16.280 8.480   12.349  1.00 38.73  ? 192 SER O N   1 
ATOM   32826 C  CA  . SER O  1 200 ? -15.331 7.509   12.893  1.00 36.24  ? 192 SER O CA  1 
ATOM   32827 C  C   . SER O  1 200 ? -15.047 7.748   14.374  1.00 35.08  ? 192 SER O C   1 
ATOM   32828 O  O   . SER O  1 200 ? -14.991 6.778   15.119  1.00 31.83  ? 192 SER O O   1 
ATOM   32829 C  CB  . SER O  1 200 ? -14.023 7.500   12.117  1.00 39.90  ? 192 SER O CB  1 
ATOM   32830 O  OG  . SER O  1 200 ? -14.238 7.421   10.713  1.00 38.47  ? 192 SER O OG  1 
ATOM   32831 N  N   . PRO O  1 201 ? -14.773 8.993   14.847  1.00 35.00  ? 193 PRO O N   1 
ATOM   32832 C  CA  . PRO O  1 201 ? -14.501 9.205   16.267  1.00 32.54  ? 193 PRO O CA  1 
ATOM   32833 C  C   . PRO O  1 201 ? -15.671 8.858   17.182  1.00 32.09  ? 193 PRO O C   1 
ATOM   32834 O  O   . PRO O  1 201 ? -15.442 8.393   18.290  1.00 31.66  ? 193 PRO O O   1 
ATOM   32835 C  CB  . PRO O  1 201 ? -14.155 10.690  16.372  1.00 34.14  ? 193 PRO O CB  1 
ATOM   32836 C  CG  . PRO O  1 201 ? -13.713 11.049  14.988  1.00 34.07  ? 193 PRO O CG  1 
ATOM   32837 C  CD  . PRO O  1 201 ? -14.596 10.235  14.074  1.00 34.06  ? 193 PRO O CD  1 
ATOM   32838 N  N   . ILE O  1 202 ? -16.914 9.036   16.715  1.00 31.76  ? 194 ILE O N   1 
ATOM   32839 C  CA  . ILE O  1 202 ? -18.081 8.623   17.486  1.00 32.43  ? 194 ILE O CA  1 
ATOM   32840 C  C   . ILE O  1 202 ? -18.132 7.095   17.562  1.00 32.48  ? 194 ILE O C   1 
ATOM   32841 O  O   . ILE O  1 202 ? -18.224 6.521   18.643  1.00 30.54  ? 194 ILE O O   1 
ATOM   32842 C  CB  . ILE O  1 202 ? -19.384 9.208   16.899  1.00 34.52  ? 194 ILE O CB  1 
ATOM   32843 C  CG1 . ILE O  1 202 ? -19.285 10.721  16.723  1.00 34.57  ? 194 ILE O CG1 1 
ATOM   32844 C  CG2 . ILE O  1 202 ? -20.603 8.844   17.739  1.00 35.53  ? 194 ILE O CG2 1 
ATOM   32845 C  CD1 . ILE O  1 202 ? -18.687 11.400  17.923  1.00 37.08  ? 194 ILE O CD1 1 
ATOM   32846 N  N   . LEU O  1 203 ? -18.064 6.418   16.416  1.00 33.18  ? 195 LEU O N   1 
ATOM   32847 C  CA  . LEU O  1 203 ? -18.147 4.958   16.408  1.00 35.28  ? 195 LEU O CA  1 
ATOM   32848 C  C   . LEU O  1 203 ? -17.019 4.339   17.251  1.00 37.03  ? 195 LEU O C   1 
ATOM   32849 O  O   . LEU O  1 203 ? -17.256 3.449   18.063  1.00 36.96  ? 195 LEU O O   1 
ATOM   32850 C  CB  . LEU O  1 203 ? -18.095 4.439   14.962  1.00 35.10  ? 195 LEU O CB  1 
ATOM   32851 C  CG  . LEU O  1 203 ? -19.383 4.450   14.135  1.00 34.90  ? 195 LEU O CG  1 
ATOM   32852 C  CD1 . LEU O  1 203 ? -20.301 5.599   14.475  1.00 37.15  ? 195 LEU O CD1 1 
ATOM   32853 C  CD2 . LEU O  1 203 ? -19.017 4.543   12.671  1.00 37.48  ? 195 LEU O CD2 1 
ATOM   32854 N  N   . ASP O  1 204 ? -15.784 4.810   17.084  1.00 36.68  ? 196 ASP O N   1 
ATOM   32855 C  CA  . ASP O  1 204 ? -14.674 4.281   17.852  1.00 38.88  ? 196 ASP O CA  1 
ATOM   32856 C  C   . ASP O  1 204 ? -14.856 4.532   19.351  1.00 41.64  ? 196 ASP O C   1 
ATOM   32857 O  O   . ASP O  1 204 ? -14.468 3.709   20.172  1.00 43.05  ? 196 ASP O O   1 
ATOM   32858 C  CB  . ASP O  1 204 ? -13.356 4.878   17.359  1.00 42.66  ? 196 ASP O CB  1 
ATOM   32859 C  CG  . ASP O  1 204 ? -12.921 4.391   15.982  1.00 46.69  ? 196 ASP O CG  1 
ATOM   32860 O  OD1 . ASP O  1 204 ? -13.528 3.415   15.478  1.00 53.67  ? 196 ASP O OD1 1 
ATOM   32861 O  OD2 . ASP O  1 204 ? -11.984 4.993   15.414  1.00 43.60  ? 196 ASP O OD2 1 
ATOM   32862 N  N   . THR O  1 205 ? -15.425 5.674   19.736  1.00 45.73  ? 197 THR O N   1 
ATOM   32863 C  CA  . THR O  1 205 ? -15.484 6.026   21.147  1.00 47.62  ? 197 THR O CA  1 
ATOM   32864 C  C   . THR O  1 205 ? -16.700 5.449   21.876  1.00 48.62  ? 197 THR O C   1 
ATOM   32865 O  O   . THR O  1 205 ? -16.664 5.345   23.100  1.00 53.57  ? 197 THR O O   1 
ATOM   32866 C  CB  . THR O  1 205 ? -15.487 7.543   21.337  1.00 50.33  ? 197 THR O CB  1 
ATOM   32867 O  OG1 . THR O  1 205 ? -14.536 8.119   20.449  1.00 55.03  ? 197 THR O OG1 1 
ATOM   32868 C  CG2 . THR O  1 205 ? -15.088 7.922   22.742  1.00 56.86  ? 197 THR O CG2 1 
ATOM   32869 N  N   . ALA O  1 206 ? -17.762 5.107   21.133  1.00 48.16  ? 198 ALA O N   1 
ATOM   32870 C  CA  . ALA O  1 206 ? -19.075 4.683   21.621  1.00 52.69  ? 198 ALA O CA  1 
ATOM   32871 C  C   . ALA O  1 206 ? -19.195 4.518   23.144  1.00 53.33  ? 198 ALA O C   1 
ATOM   32872 O  O   . ALA O  1 206 ? -19.954 5.242   23.784  1.00 48.17  ? 198 ALA O O   1 
ATOM   32873 C  CB  . ALA O  1 206 ? -19.462 3.399   20.915  1.00 54.74  ? 198 ALA O CB  1 
ATOM   32874 N  N   . GLU O  1 207 ? -18.505 3.526   23.720  1.00 58.19  ? 199 GLU O N   1 
ATOM   32875 C  CA  . GLU O  1 207 ? -18.658 3.182   25.129  1.00 62.25  ? 199 GLU O CA  1 
ATOM   32876 C  C   . GLU O  1 207 ? -18.288 4.366   26.020  1.00 52.08  ? 199 GLU O C   1 
ATOM   32877 O  O   . GLU O  1 207 ? -19.013 4.703   26.948  1.00 56.86  ? 199 GLU O O   1 
ATOM   32878 C  CB  . GLU O  1 207 ? -17.778 1.982   25.509  1.00 75.84  ? 199 GLU O CB  1 
ATOM   32879 C  CG  . GLU O  1 207 ? -18.304 0.627   25.039  1.00 81.91  ? 199 GLU O CG  1 
ATOM   32880 C  CD  . GLU O  1 207 ? -18.588 0.562   23.551  1.00 88.33  ? 199 GLU O CD  1 
ATOM   32881 O  OE1 . GLU O  1 207 ? -17.765 1.100   22.785  1.00 98.27  ? 199 GLU O OE1 1 
ATOM   32882 O  OE2 . GLU O  1 207 ? -19.625 -0.011  23.164  1.00 96.72  ? 199 GLU O OE2 1 
ATOM   32883 N  N   . ALA O  1 208 ? -17.147 4.992   25.734  1.00 45.49  ? 200 ALA O N   1 
ATOM   32884 C  CA  . ALA O  1 208 ? -16.574 5.973   26.637  1.00 41.62  ? 200 ALA O CA  1 
ATOM   32885 C  C   . ALA O  1 208 ? -17.054 7.399   26.353  1.00 40.14  ? 200 ALA O C   1 
ATOM   32886 O  O   . ALA O  1 208 ? -16.686 8.311   27.091  1.00 39.50  ? 200 ALA O O   1 
ATOM   32887 C  CB  . ALA O  1 208 ? -15.067 5.880   26.566  1.00 42.26  ? 200 ALA O CB  1 
ATOM   32888 N  N   . LEU O  1 209 ? -17.859 7.623   25.305  1.00 39.86  ? 201 LEU O N   1 
ATOM   32889 C  CA  . LEU O  1 209 ? -18.287 8.980   24.983  1.00 38.76  ? 201 LEU O CA  1 
ATOM   32890 C  C   . LEU O  1 209 ? -19.354 9.441   25.966  1.00 36.07  ? 201 LEU O C   1 
ATOM   32891 O  O   . LEU O  1 209 ? -20.466 8.939   25.932  1.00 36.97  ? 201 LEU O O   1 
ATOM   32892 C  CB  . LEU O  1 209 ? -18.819 9.037   23.551  1.00 38.14  ? 201 LEU O CB  1 
ATOM   32893 C  CG  . LEU O  1 209 ? -19.192 10.436  23.075  1.00 38.06  ? 201 LEU O CG  1 
ATOM   32894 C  CD1 . LEU O  1 209 ? -17.972 11.337  23.060  1.00 37.41  ? 201 LEU O CD1 1 
ATOM   32895 C  CD2 . LEU O  1 209 ? -19.830 10.379  21.703  1.00 36.62  ? 201 LEU O CD2 1 
ATOM   32896 N  N   . ARG O  1 210 ? -19.024 10.405  26.832  1.00 38.69  ? 202 ARG O N   1 
ATOM   32897 C  CA  . ARG O  1 210 ? -19.961 10.798  27.877  1.00 43.39  ? 202 ARG O CA  1 
ATOM   32898 C  C   . ARG O  1 210 ? -20.312 12.286  27.843  1.00 42.60  ? 202 ARG O C   1 
ATOM   32899 O  O   . ARG O  1 210 ? -21.139 12.723  28.637  1.00 45.70  ? 202 ARG O O   1 
ATOM   32900 C  CB  . ARG O  1 210 ? -19.411 10.440  29.261  1.00 48.79  ? 202 ARG O CB  1 
ATOM   32901 C  CG  . ARG O  1 210 ? -18.804 9.045   29.347  1.00 59.41  ? 202 ARG O CG  1 
ATOM   32902 C  CD  . ARG O  1 210 ? -19.742 7.958   29.840  1.00 65.40  ? 202 ARG O CD  1 
ATOM   32903 N  NE  . ARG O  1 210 ? -19.530 7.690   31.261  1.00 75.83  ? 202 ARG O NE  1 
ATOM   32904 C  CZ  . ARG O  1 210 ? -18.637 6.837   31.773  1.00 77.68  ? 202 ARG O CZ  1 
ATOM   32905 N  NH1 . ARG O  1 210 ? -17.901 6.052   30.998  1.00 78.88  ? 202 ARG O NH1 1 
ATOM   32906 N  NH2 . ARG O  1 210 ? -18.508 6.752   33.085  1.00 74.91  ? 202 ARG O NH2 1 
ATOM   32907 N  N   . TYR O  1 211 ? -19.733 13.064  26.924  1.00 40.76  ? 203 TYR O N   1 
ATOM   32908 C  CA  . TYR O  1 211 ? -19.995 14.493  26.880  1.00 36.38  ? 203 TYR O CA  1 
ATOM   32909 C  C   . TYR O  1 211 ? -19.649 15.028  25.493  1.00 33.39  ? 203 TYR O C   1 
ATOM   32910 O  O   . TYR O  1 211 ? -18.677 14.580  24.886  1.00 34.83  ? 203 TYR O O   1 
ATOM   32911 C  CB  . TYR O  1 211 ? -19.195 15.186  27.984  1.00 39.27  ? 203 TYR O CB  1 
ATOM   32912 C  CG  . TYR O  1 211 ? -19.756 16.495  28.478  1.00 39.31  ? 203 TYR O CG  1 
ATOM   32913 C  CD1 . TYR O  1 211 ? -19.551 17.670  27.775  1.00 40.70  ? 203 TYR O CD1 1 
ATOM   32914 C  CD2 . TYR O  1 211 ? -20.495 16.558  29.648  1.00 37.73  ? 203 TYR O CD2 1 
ATOM   32915 C  CE1 . TYR O  1 211 ? -20.056 18.880  28.224  1.00 40.16  ? 203 TYR O CE1 1 
ATOM   32916 C  CE2 . TYR O  1 211 ? -21.017 17.757  30.106  1.00 38.09  ? 203 TYR O CE2 1 
ATOM   32917 C  CZ  . TYR O  1 211 ? -20.790 18.922  29.395  1.00 38.40  ? 203 TYR O CZ  1 
ATOM   32918 O  OH  . TYR O  1 211 ? -21.291 20.119  29.829  1.00 37.08  ? 203 TYR O OH  1 
ATOM   32919 N  N   . VAL O  1 212 ? -20.450 15.982  25.006  1.00 30.06  ? 204 VAL O N   1 
ATOM   32920 C  CA  . VAL O  1 212 ? -20.300 16.504  23.662  1.00 30.64  ? 204 VAL O CA  1 
ATOM   32921 C  C   . VAL O  1 212 ? -20.439 18.020  23.677  1.00 33.30  ? 204 VAL O C   1 
ATOM   32922 O  O   . VAL O  1 212 ? -21.311 18.563  24.354  1.00 31.26  ? 204 VAL O O   1 
ATOM   32923 C  CB  . VAL O  1 212 ? -21.318 15.886  22.691  1.00 31.29  ? 204 VAL O CB  1 
ATOM   32924 C  CG1 . VAL O  1 212 ? -21.553 16.778  21.484  1.00 33.16  ? 204 VAL O CG1 1 
ATOM   32925 C  CG2 . VAL O  1 212 ? -20.882 14.503  22.246  1.00 30.41  ? 204 VAL O CG2 1 
ATOM   32926 N  N   . HIS O  1 213 ? -19.594 18.684  22.878  1.00 34.23  ? 205 HIS O N   1 
ATOM   32927 C  CA  . HIS O  1 213 ? -19.675 20.116  22.652  1.00 33.67  ? 205 HIS O CA  1 
ATOM   32928 C  C   . HIS O  1 213 ? -20.009 20.383  21.186  1.00 33.08  ? 205 HIS O C   1 
ATOM   32929 O  O   . HIS O  1 213 ? -19.310 19.900  20.299  1.00 32.42  ? 205 HIS O O   1 
ATOM   32930 C  CB  . HIS O  1 213 ? -18.338 20.776  22.992  1.00 35.23  ? 205 HIS O CB  1 
ATOM   32931 C  CG  . HIS O  1 213 ? -18.251 21.275  24.387  1.00 38.28  ? 205 HIS O CG  1 
ATOM   32932 N  ND1 . HIS O  1 213 ? -17.129 21.915  24.870  1.00 39.35  ? 205 HIS O ND1 1 
ATOM   32933 C  CD2 . HIS O  1 213 ? -19.135 21.252  25.393  1.00 40.96  ? 205 HIS O CD2 1 
ATOM   32934 C  CE1 . HIS O  1 213 ? -17.336 22.250  26.134  1.00 41.98  ? 205 HIS O CE1 1 
ATOM   32935 N  NE2 . HIS O  1 213 ? -18.547 21.857  26.475  1.00 40.39  ? 205 HIS O NE2 1 
ATOM   32936 N  N   . ILE O  1 214 ? -21.063 21.176  20.950  1.00 32.23  ? 206 ILE O N   1 
ATOM   32937 C  CA  . ILE O  1 214 ? -21.460 21.608  19.618  1.00 31.38  ? 206 ILE O CA  1 
ATOM   32938 C  C   . ILE O  1 214 ? -20.903 23.007  19.399  1.00 34.01  ? 206 ILE O C   1 
ATOM   32939 O  O   . ILE O  1 214 ? -21.421 23.978  19.946  1.00 34.26  ? 206 ILE O O   1 
ATOM   32940 C  CB  . ILE O  1 214 ? -22.996 21.569  19.443  1.00 31.57  ? 206 ILE O CB  1 
ATOM   32941 C  CG1 . ILE O  1 214 ? -23.566 20.213  19.867  1.00 32.52  ? 206 ILE O CG1 1 
ATOM   32942 C  CG2 . ILE O  1 214 ? -23.436 21.921  18.022  1.00 30.15  ? 206 ILE O CG2 1 
ATOM   32943 C  CD1 . ILE O  1 214 ? -23.009 19.021  19.103  1.00 32.63  ? 206 ILE O CD1 1 
ATOM   32944 N  N   . GLY O  1 215 ? -19.841 23.090  18.587  1.00 35.98  ? 207 GLY O N   1 
ATOM   32945 C  CA  . GLY O  1 215 ? -19.207 24.353  18.240  1.00 31.88  ? 207 GLY O CA  1 
ATOM   32946 C  C   . GLY O  1 215 ? -18.931 24.453  16.743  1.00 31.22  ? 207 GLY O C   1 
ATOM   32947 O  O   . GLY O  1 215 ? -18.463 23.500  16.115  1.00 29.64  ? 207 GLY O O   1 
ATOM   32948 N  N   . GLU O  1 216 ? -19.211 25.630  16.177  1.00 31.12  ? 208 GLU O N   1 
ATOM   32949 C  CA  . GLU O  1 216 ? -18.901 25.891  14.780  1.00 30.27  ? 208 GLU O CA  1 
ATOM   32950 C  C   . GLU O  1 216 ? -17.379 25.952  14.591  1.00 31.02  ? 208 GLU O C   1 
ATOM   32951 O  O   . GLU O  1 216 ? -16.622 26.093  15.554  1.00 27.10  ? 208 GLU O O   1 
ATOM   32952 C  CB  . GLU O  1 216 ? -19.588 27.175  14.303  1.00 28.63  ? 208 GLU O CB  1 
ATOM   32953 C  CG  . GLU O  1 216 ? -19.494 27.423  12.802  1.00 30.16  ? 208 GLU O CG  1 
ATOM   32954 C  CD  . GLU O  1 216 ? -19.853 26.214  11.943  1.00 34.49  ? 208 GLU O CD  1 
ATOM   32955 O  OE1 . GLU O  1 216 ? -21.052 26.034  11.647  1.00 38.12  ? 208 GLU O OE1 1 
ATOM   32956 O  OE2 . GLU O  1 216 ? -18.931 25.432  11.563  1.00 36.26  ? 208 GLU O OE2 1 
ATOM   32957 N  N   . SER O  1 217 ? -16.940 25.858  13.320  1.00 31.58  ? 209 SER O N   1 
ATOM   32958 C  CA  . SER O  1 217 ? -15.531 25.784  12.972  1.00 29.54  ? 209 SER O CA  1 
ATOM   32959 C  C   . SER O  1 217 ? -14.752 26.998  13.468  1.00 28.25  ? 209 SER O C   1 
ATOM   32960 O  O   . SER O  1 217 ? -13.596 26.855  13.863  1.00 27.37  ? 209 SER O O   1 
ATOM   32961 C  CB  . SER O  1 217 ? -15.341 25.574  11.487  1.00 30.81  ? 209 SER O CB  1 
ATOM   32962 O  OG  . SER O  1 217 ? -15.728 26.707  10.735  1.00 28.46  ? 209 SER O OG  1 
ATOM   32963 N  N   . HIS O  1 218 ? -15.394 28.170  13.445  1.00 28.98  ? 210 HIS O N   1 
ATOM   32964 C  CA  . HIS O  1 218 ? -14.795 29.417  13.909  1.00 30.92  ? 210 HIS O CA  1 
ATOM   32965 C  C   . HIS O  1 218 ? -15.311 29.849  15.289  1.00 32.30  ? 210 HIS O C   1 
ATOM   32966 O  O   . HIS O  1 218 ? -14.933 30.908  15.793  1.00 30.63  ? 210 HIS O O   1 
ATOM   32967 C  CB  . HIS O  1 218 ? -15.052 30.521  12.881  1.00 30.18  ? 210 HIS O CB  1 
ATOM   32968 C  CG  . HIS O  1 218 ? -16.483 30.644  12.495  1.00 29.53  ? 210 HIS O CG  1 
ATOM   32969 N  ND1 . HIS O  1 218 ? -17.506 30.517  13.408  1.00 28.45  ? 210 HIS O ND1 1 
ATOM   32970 C  CD2 . HIS O  1 218 ? -17.061 30.849  11.300  1.00 28.63  ? 210 HIS O CD2 1 
ATOM   32971 C  CE1 . HIS O  1 218 ? -18.659 30.662  12.771  1.00 29.67  ? 210 HIS O CE1 1 
ATOM   32972 N  NE2 . HIS O  1 218 ? -18.413 30.862  11.491  1.00 28.20  ? 210 HIS O NE2 1 
ATOM   32973 N  N   . ARG O  1 219 ? -16.200 29.037  15.867  1.00 33.27  ? 211 ARG O N   1 
ATOM   32974 C  CA  . ARG O  1 219 ? -16.711 29.176  17.223  1.00 32.99  ? 211 ARG O CA  1 
ATOM   32975 C  C   . ARG O  1 219 ? -17.830 30.217  17.310  1.00 31.98  ? 211 ARG O C   1 
ATOM   32976 O  O   . ARG O  1 219 ? -18.150 30.656  18.406  1.00 29.52  ? 211 ARG O O   1 
ATOM   32977 C  CB  . ARG O  1 219 ? -15.590 29.513  18.204  1.00 34.22  ? 211 ARG O CB  1 
ATOM   32978 C  CG  . ARG O  1 219 ? -14.481 28.479  18.327  1.00 35.38  ? 211 ARG O CG  1 
ATOM   32979 C  CD  . ARG O  1 219 ? -14.731 27.505  19.462  1.00 35.79  ? 211 ARG O CD  1 
ATOM   32980 N  NE  . ARG O  1 219 ? -13.599 27.493  20.359  1.00 33.86  ? 211 ARG O NE  1 
ATOM   32981 C  CZ  . ARG O  1 219 ? -13.396 26.600  21.320  1.00 40.02  ? 211 ARG O CZ  1 
ATOM   32982 N  NH1 . ARG O  1 219 ? -14.296 25.671  21.590  1.00 40.36  ? 211 ARG O NH1 1 
ATOM   32983 N  NH2 . ARG O  1 219 ? -12.275 26.650  22.020  1.00 45.68  ? 211 ARG O NH2 1 
ATOM   32984 N  N   . GLY O  1 220 ? -18.467 30.560  16.181  1.00 32.75  ? 212 GLY O N   1 
ATOM   32985 C  CA  . GLY O  1 220 ? -19.584 31.496  16.173  1.00 33.58  ? 212 GLY O CA  1 
ATOM   32986 C  C   . GLY O  1 220 ? -20.932 30.796  16.009  1.00 36.59  ? 212 GLY O C   1 
ATOM   32987 O  O   . GLY O  1 220 ? -21.161 29.732  16.580  1.00 38.68  ? 212 GLY O O   1 
ATOM   32988 N  N   . TYR O  1 221 ? -21.824 31.422  15.228  1.00 39.15  ? 213 TYR O N   1 
ATOM   32989 C  CA  . TYR O  1 221 ? -23.150 30.890  14.955  1.00 37.91  ? 213 TYR O CA  1 
ATOM   32990 C  C   . TYR O  1 221 ? -23.047 29.517  14.308  1.00 36.70  ? 213 TYR O C   1 
ATOM   32991 O  O   . TYR O  1 221 ? -22.227 29.312  13.413  1.00 34.72  ? 213 TYR O O   1 
ATOM   32992 C  CB  . TYR O  1 221 ? -23.945 31.777  13.992  1.00 39.62  ? 213 TYR O CB  1 
ATOM   32993 C  CG  . TYR O  1 221 ? -24.828 32.809  14.636  1.00 42.69  ? 213 TYR O CG  1 
ATOM   32994 C  CD1 . TYR O  1 221 ? -24.311 34.024  15.052  1.00 46.31  ? 213 TYR O CD1 1 
ATOM   32995 C  CD2 . TYR O  1 221 ? -26.180 32.571  14.818  1.00 44.37  ? 213 TYR O CD2 1 
ATOM   32996 C  CE1 . TYR O  1 221 ? -25.112 34.984  15.640  1.00 46.32  ? 213 TYR O CE1 1 
ATOM   32997 C  CE2 . TYR O  1 221 ? -26.998 33.522  15.401  1.00 47.05  ? 213 TYR O CE2 1 
ATOM   32998 C  CZ  . TYR O  1 221 ? -26.461 34.732  15.812  1.00 49.39  ? 213 TYR O CZ  1 
ATOM   32999 O  OH  . TYR O  1 221 ? -27.229 35.701  16.405  1.00 50.90  ? 213 TYR O OH  1 
ATOM   33000 N  N   . LEU O  1 222 ? -23.948 28.612  14.710  1.00 35.72  ? 214 LEU O N   1 
ATOM   33001 C  CA  . LEU O  1 222 ? -23.968 27.271  14.153  1.00 32.84  ? 214 LEU O CA  1 
ATOM   33002 C  C   . LEU O  1 222 ? -24.526 27.312  12.734  1.00 33.45  ? 214 LEU O C   1 
ATOM   33003 O  O   . LEU O  1 222 ? -25.500 28.003  12.448  1.00 40.42  ? 214 LEU O O   1 
ATOM   33004 C  CB  . LEU O  1 222 ? -24.806 26.362  15.050  1.00 33.01  ? 214 LEU O CB  1 
ATOM   33005 C  CG  . LEU O  1 222 ? -24.384 26.297  16.516  1.00 34.44  ? 214 LEU O CG  1 
ATOM   33006 C  CD1 . LEU O  1 222 ? -25.307 25.367  17.289  1.00 36.60  ? 214 LEU O CD1 1 
ATOM   33007 C  CD2 . LEU O  1 222 ? -22.939 25.853  16.663  1.00 33.28  ? 214 LEU O CD2 1 
ATOM   33008 N  N   . GLY O  1 223 ? -23.896 26.547  11.846  1.00 31.92  ? 215 GLY O N   1 
ATOM   33009 C  CA  . GLY O  1 223 ? -24.299 26.478  10.454  1.00 31.98  ? 215 GLY O CA  1 
ATOM   33010 C  C   . GLY O  1 223 ? -23.779 27.640  9.617   1.00 31.79  ? 215 GLY O C   1 
ATOM   33011 O  O   . GLY O  1 223 ? -24.339 27.942  8.574   1.00 38.61  ? 215 GLY O O   1 
ATOM   33012 N  N   . THR O  1 224 ? -22.730 28.308  10.088  1.00 34.05  ? 216 THR O N   1 
ATOM   33013 C  CA  . THR O  1 224 ? -22.131 29.413  9.354   1.00 33.44  ? 216 THR O CA  1 
ATOM   33014 C  C   . THR O  1 224 ? -20.629 29.184  9.231   1.00 34.09  ? 216 THR O C   1 
ATOM   33015 O  O   . THR O  1 224 ? -19.876 30.138  9.076   1.00 34.18  ? 216 THR O O   1 
ATOM   33016 C  CB  . THR O  1 224 ? -22.404 30.774  10.019  1.00 31.02  ? 216 THR O CB  1 
ATOM   33017 O  OG1 . THR O  1 224 ? -21.614 30.925  11.202  1.00 26.90  ? 216 THR O OG1 1 
ATOM   33018 C  CG2 . THR O  1 224 ? -23.867 30.960  10.358  1.00 30.74  ? 216 THR O CG2 1 
ATOM   33019 N  N   . GLY O  1 225 ? -20.212 27.917  9.278   1.00 34.82  ? 217 GLY O N   1 
ATOM   33020 C  CA  . GLY O  1 225 ? -18.806 27.572  9.202   1.00 33.97  ? 217 GLY O CA  1 
ATOM   33021 C  C   . GLY O  1 225 ? -18.598 26.307  8.383   1.00 34.45  ? 217 GLY O C   1 
ATOM   33022 O  O   . GLY O  1 225 ? -19.356 26.038  7.465   1.00 35.37  ? 217 GLY O O   1 
ATOM   33023 N  N   . SER O  1 226 ? -17.562 25.541  8.739   1.00 36.64  ? 218 SER O N   1 
ATOM   33024 C  CA  . SER O  1 226 ? -17.128 24.390  7.963   1.00 37.72  ? 218 SER O CA  1 
ATOM   33025 C  C   . SER O  1 226 ? -17.321 23.074  8.717   1.00 34.17  ? 218 SER O C   1 
ATOM   33026 O  O   . SER O  1 226 ? -16.777 22.062  8.285   1.00 36.18  ? 218 SER O O   1 
ATOM   33027 C  CB  . SER O  1 226 ? -15.679 24.551  7.536   1.00 39.83  ? 218 SER O CB  1 
ATOM   33028 O  OG  . SER O  1 226 ? -15.532 25.597  6.579   1.00 48.49  ? 218 SER O OG  1 
ATOM   33029 N  N   . VAL O  1 227 ? -18.059 23.069  9.833   1.00 31.55  ? 219 VAL O N   1 
ATOM   33030 C  CA  . VAL O  1 227 ? -18.204 21.840  10.594  1.00 32.14  ? 219 VAL O CA  1 
ATOM   33031 C  C   . VAL O  1 227 ? -19.300 21.001  9.951   1.00 31.30  ? 219 VAL O C   1 
ATOM   33032 O  O   . VAL O  1 227 ? -20.304 21.537  9.514   1.00 33.55  ? 219 VAL O O   1 
ATOM   33033 C  CB  . VAL O  1 227 ? -18.448 22.096  12.094  1.00 32.87  ? 219 VAL O CB  1 
ATOM   33034 C  CG1 . VAL O  1 227 ? -19.077 20.892  12.781  1.00 33.99  ? 219 VAL O CG1 1 
ATOM   33035 C  CG2 . VAL O  1 227 ? -17.155 22.445  12.802  1.00 32.11  ? 219 VAL O CG2 1 
ATOM   33036 N  N   . ASP O  1 228 ? -19.077 19.687  9.870   1.00 31.41  ? 220 ASP O N   1 
ATOM   33037 C  CA  . ASP O  1 228 ? -20.010 18.783  9.213   1.00 31.57  ? 220 ASP O CA  1 
ATOM   33038 C  C   . ASP O  1 228 ? -20.911 18.197  10.289  1.00 32.57  ? 220 ASP O C   1 
ATOM   33039 O  O   . ASP O  1 228 ? -20.672 17.099  10.786  1.00 36.08  ? 220 ASP O O   1 
ATOM   33040 C  CB  . ASP O  1 228 ? -19.270 17.715  8.401   1.00 31.33  ? 220 ASP O CB  1 
ATOM   33041 C  CG  . ASP O  1 228 ? -20.129 16.611  7.804   1.00 33.22  ? 220 ASP O CG  1 
ATOM   33042 O  OD1 . ASP O  1 228 ? -21.377 16.698  7.837   1.00 32.55  ? 220 ASP O OD1 1 
ATOM   33043 O  OD2 . ASP O  1 228 ? -19.529 15.648  7.324   1.00 36.59  ? 220 ASP O OD2 1 
ATOM   33044 N  N   . PHE O  1 229 ? -21.954 18.955  10.639  1.00 33.49  ? 221 PHE O N   1 
ATOM   33045 C  CA  . PHE O  1 229 ? -22.810 18.624  11.770  1.00 31.62  ? 221 PHE O CA  1 
ATOM   33046 C  C   . PHE O  1 229 ? -23.693 17.423  11.471  1.00 31.67  ? 221 PHE O C   1 
ATOM   33047 O  O   . PHE O  1 229 ? -23.940 16.610  12.345  1.00 33.26  ? 221 PHE O O   1 
ATOM   33048 C  CB  . PHE O  1 229 ? -23.675 19.822  12.157  1.00 30.18  ? 221 PHE O CB  1 
ATOM   33049 C  CG  . PHE O  1 229 ? -22.953 20.831  13.007  1.00 28.96  ? 221 PHE O CG  1 
ATOM   33050 C  CD1 . PHE O  1 229 ? -22.444 20.466  14.241  1.00 28.16  ? 221 PHE O CD1 1 
ATOM   33051 C  CD2 . PHE O  1 229 ? -22.781 22.134  12.573  1.00 28.91  ? 221 PHE O CD2 1 
ATOM   33052 C  CE1 . PHE O  1 229 ? -21.771 21.388  15.026  1.00 29.67  ? 221 PHE O CE1 1 
ATOM   33053 C  CE2 . PHE O  1 229 ? -22.115 23.058  13.360  1.00 29.06  ? 221 PHE O CE2 1 
ATOM   33054 C  CZ  . PHE O  1 229 ? -21.617 22.682  14.590  1.00 29.60  ? 221 PHE O CZ  1 
ATOM   33055 N  N   . ASP O  1 230 ? -24.188 17.342  10.244  1.00 35.26  ? 222 ASP O N   1 
ATOM   33056 C  CA  . ASP O  1 230 ? -25.060 16.258  9.830   1.00 40.90  ? 222 ASP O CA  1 
ATOM   33057 C  C   . ASP O  1 230 ? -24.426 14.895  10.108  1.00 36.80  ? 222 ASP O C   1 
ATOM   33058 O  O   . ASP O  1 230 ? -25.005 14.046  10.788  1.00 35.63  ? 222 ASP O O   1 
ATOM   33059 C  CB  . ASP O  1 230 ? -25.415 16.418  8.351   1.00 50.18  ? 222 ASP O CB  1 
ATOM   33060 C  CG  . ASP O  1 230 ? -26.327 17.606  8.098   1.00 57.89  ? 222 ASP O CG  1 
ATOM   33061 O  OD1 . ASP O  1 230 ? -27.447 17.603  8.644   1.00 69.92  ? 222 ASP O OD1 1 
ATOM   33062 O  OD2 . ASP O  1 230 ? -25.891 18.536  7.391   1.00 63.68  ? 222 ASP O OD2 1 
ATOM   33063 N  N   . THR O  1 231 ? -23.228 14.676  9.571   1.00 34.67  ? 223 THR O N   1 
ATOM   33064 C  CA  . THR O  1 231 ? -22.524 13.432  9.815   1.00 32.45  ? 223 THR O CA  1 
ATOM   33065 C  C   . THR O  1 231 ? -22.335 13.214  11.319  1.00 31.88  ? 223 THR O C   1 
ATOM   33066 O  O   . THR O  1 231 ? -22.453 12.098  11.816  1.00 32.05  ? 223 THR O O   1 
ATOM   33067 C  CB  . THR O  1 231 ? -21.174 13.442  9.099   1.00 32.95  ? 223 THR O CB  1 
ATOM   33068 O  OG1 . THR O  1 231 ? -21.386 13.787  7.727   1.00 30.05  ? 223 THR O OG1 1 
ATOM   33069 C  CG2 . THR O  1 231 ? -20.468 12.108  9.235   1.00 34.78  ? 223 THR O CG2 1 
ATOM   33070 N  N   . PHE O  1 232 ? -22.028 14.288  12.045  1.00 29.88  ? 224 PHE O N   1 
ATOM   33071 C  CA  . PHE O  1 232 ? -21.783 14.185  13.470  1.00 30.14  ? 224 PHE O CA  1 
ATOM   33072 C  C   . PHE O  1 232 ? -23.049 13.749  14.206  1.00 29.41  ? 224 PHE O C   1 
ATOM   33073 O  O   . PHE O  1 232 ? -23.009 12.860  15.049  1.00 28.57  ? 224 PHE O O   1 
ATOM   33074 C  CB  . PHE O  1 232 ? -21.256 15.512  14.015  1.00 30.40  ? 224 PHE O CB  1 
ATOM   33075 C  CG  . PHE O  1 232 ? -20.999 15.503  15.496  1.00 28.36  ? 224 PHE O CG  1 
ATOM   33076 C  CD1 . PHE O  1 232 ? -19.831 14.967  16.002  1.00 29.21  ? 224 PHE O CD1 1 
ATOM   33077 C  CD2 . PHE O  1 232 ? -21.949 15.981  16.382  1.00 28.47  ? 224 PHE O CD2 1 
ATOM   33078 C  CE1 . PHE O  1 232 ? -19.599 14.939  17.369  1.00 31.12  ? 224 PHE O CE1 1 
ATOM   33079 C  CE2 . PHE O  1 232 ? -21.709 15.968  17.748  1.00 28.88  ? 224 PHE O CE2 1 
ATOM   33080 C  CZ  . PHE O  1 232 ? -20.536 15.439  18.241  1.00 28.45  ? 224 PHE O CZ  1 
ATOM   33081 N  N   . PHE O  1 233 ? -24.185 14.369  13.893  1.00 30.93  ? 225 PHE O N   1 
ATOM   33082 C  CA  . PHE O  1 233 ? -25.421 14.027  14.581  1.00 29.59  ? 225 PHE O CA  1 
ATOM   33083 C  C   . PHE O  1 233 ? -25.961 12.672  14.130  1.00 29.52  ? 225 PHE O C   1 
ATOM   33084 O  O   . PHE O  1 233 ? -26.513 11.935  14.940  1.00 28.49  ? 225 PHE O O   1 
ATOM   33085 C  CB  . PHE O  1 233 ? -26.446 15.140  14.415  1.00 28.84  ? 225 PHE O CB  1 
ATOM   33086 C  CG  . PHE O  1 233 ? -26.297 16.237  15.428  1.00 29.79  ? 225 PHE O CG  1 
ATOM   33087 C  CD1 . PHE O  1 233 ? -26.837 16.104  16.699  1.00 31.49  ? 225 PHE O CD1 1 
ATOM   33088 C  CD2 . PHE O  1 233 ? -25.590 17.389  15.123  1.00 30.83  ? 225 PHE O CD2 1 
ATOM   33089 C  CE1 . PHE O  1 233 ? -26.698 17.117  17.635  1.00 31.80  ? 225 PHE O CE1 1 
ATOM   33090 C  CE2 . PHE O  1 233 ? -25.450 18.404  16.058  1.00 30.02  ? 225 PHE O CE2 1 
ATOM   33091 C  CZ  . PHE O  1 233 ? -25.999 18.263  17.311  1.00 31.04  ? 225 PHE O CZ  1 
ATOM   33092 N  N   . LYS O  1 234 ? -25.783 12.308  12.857  1.00 30.45  ? 226 LYS O N   1 
ATOM   33093 C  CA  . LYS O  1 234 ? -26.160 10.962  12.435  1.00 30.60  ? 226 LYS O CA  1 
ATOM   33094 C  C   . LYS O  1 234 ? -25.289 9.892   13.104  1.00 31.87  ? 226 LYS O C   1 
ATOM   33095 O  O   . LYS O  1 234 ? -25.786 8.802   13.375  1.00 32.54  ? 226 LYS O O   1 
ATOM   33096 C  CB  . LYS O  1 234 ? -26.105 10.812  10.916  1.00 28.80  ? 226 LYS O CB  1 
ATOM   33097 C  CG  . LYS O  1 234 ? -27.160 11.613  10.172  1.00 29.06  ? 226 LYS O CG  1 
ATOM   33098 C  CD  . LYS O  1 234 ? -26.778 11.900  8.734   1.00 29.97  ? 226 LYS O CD  1 
ATOM   33099 C  CE  . LYS O  1 234 ? -27.685 12.933  8.109   1.00 32.39  ? 226 LYS O CE  1 
ATOM   33100 N  NZ  . LYS O  1 234 ? -27.358 13.148  6.681   1.00 35.46  ? 226 LYS O NZ  1 
ATOM   33101 N  N   . ALA O  1 235 ? -24.008 10.194  13.379  1.00 31.55  ? 227 ALA O N   1 
ATOM   33102 C  CA  . ALA O  1 235 ? -23.151 9.269   14.106  1.00 32.58  ? 227 ALA O CA  1 
ATOM   33103 C  C   . ALA O  1 235 ? -23.611 9.137   15.566  1.00 34.97  ? 227 ALA O C   1 
ATOM   33104 O  O   . ALA O  1 235 ? -23.726 8.020   16.073  1.00 37.67  ? 227 ALA O O   1 
ATOM   33105 C  CB  . ALA O  1 235 ? -21.699 9.696   14.015  1.00 33.29  ? 227 ALA O CB  1 
ATOM   33106 N  N   . LEU O  1 236 ? -23.836 10.266  16.263  1.00 34.87  ? 228 LEU O N   1 
ATOM   33107 C  CA  . LEU O  1 236 ? -24.401 10.249  17.611  1.00 34.68  ? 228 LEU O CA  1 
ATOM   33108 C  C   . LEU O  1 236 ? -25.648 9.370   17.627  1.00 37.70  ? 228 LEU O C   1 
ATOM   33109 O  O   . LEU O  1 236 ? -25.814 8.532   18.513  1.00 38.18  ? 228 LEU O O   1 
ATOM   33110 C  CB  . LEU O  1 236 ? -24.803 11.656  18.073  1.00 32.94  ? 228 LEU O CB  1 
ATOM   33111 C  CG  . LEU O  1 236 ? -23.709 12.619  18.534  1.00 35.45  ? 228 LEU O CG  1 
ATOM   33112 C  CD1 . LEU O  1 236 ? -24.350 13.830  19.200  1.00 37.65  ? 228 LEU O CD1 1 
ATOM   33113 C  CD2 . LEU O  1 236 ? -22.723 11.964  19.490  1.00 35.42  ? 228 LEU O CD2 1 
ATOM   33114 N  N   . GLY O  1 237 ? -26.537 9.592   16.649  1.00 39.47  ? 229 GLY O N   1 
ATOM   33115 C  CA  . GLY O  1 237 ? -27.758 8.815   16.535  1.00 35.88  ? 229 GLY O CA  1 
ATOM   33116 C  C   . GLY O  1 237 ? -27.471 7.324   16.421  1.00 34.79  ? 229 GLY O C   1 
ATOM   33117 O  O   . GLY O  1 237 ? -28.077 6.526   17.117  1.00 35.13  ? 229 GLY O O   1 
ATOM   33118 N  N   . ARG O  1 238 ? -26.508 6.959   15.575  1.00 36.45  ? 230 ARG O N   1 
ATOM   33119 C  CA  . ARG O  1 238 ? -26.253 5.555   15.289  1.00 38.75  ? 230 ARG O CA  1 
ATOM   33120 C  C   . ARG O  1 238 ? -25.778 4.783   16.528  1.00 38.25  ? 230 ARG O C   1 
ATOM   33121 O  O   . ARG O  1 238 ? -26.126 3.615   16.684  1.00 36.22  ? 230 ARG O O   1 
ATOM   33122 C  CB  . ARG O  1 238 ? -25.234 5.427   14.155  1.00 41.02  ? 230 ARG O CB  1 
ATOM   33123 C  CG  . ARG O  1 238 ? -24.974 3.994   13.715  1.00 41.71  ? 230 ARG O CG  1 
ATOM   33124 C  CD  . ARG O  1 238 ? -23.927 3.889   12.622  1.00 42.69  ? 230 ARG O CD  1 
ATOM   33125 N  NE  . ARG O  1 238 ? -23.897 2.538   12.092  1.00 42.44  ? 230 ARG O NE  1 
ATOM   33126 C  CZ  . ARG O  1 238 ? -24.888 1.984   11.408  1.00 41.52  ? 230 ARG O CZ  1 
ATOM   33127 N  NH1 . ARG O  1 238 ? -25.860 2.738   10.928  1.00 41.34  ? 230 ARG O NH1 1 
ATOM   33128 N  NH2 . ARG O  1 238 ? -24.878 0.685   11.159  1.00 42.39  ? 230 ARG O NH2 1 
ATOM   33129 N  N   . ILE O  1 239 ? -24.969 5.407   17.396  1.00 37.26  ? 231 ILE O N   1 
ATOM   33130 C  CA  . ILE O  1 239 ? -24.464 4.727   18.583  1.00 36.17  ? 231 ILE O CA  1 
ATOM   33131 C  C   . ILE O  1 239 ? -25.452 4.872   19.739  1.00 36.49  ? 231 ILE O C   1 
ATOM   33132 O  O   . ILE O  1 239 ? -25.141 4.497   20.862  1.00 37.32  ? 231 ILE O O   1 
ATOM   33133 C  CB  . ILE O  1 239 ? -23.081 5.262   19.002  1.00 36.98  ? 231 ILE O CB  1 
ATOM   33134 C  CG1 . ILE O  1 239 ? -23.169 6.686   19.561  1.00 35.53  ? 231 ILE O CG1 1 
ATOM   33135 C  CG2 . ILE O  1 239 ? -22.081 5.159   17.857  1.00 37.31  ? 231 ILE O CG2 1 
ATOM   33136 C  CD1 . ILE O  1 239 ? -21.961 7.105   20.359  1.00 33.56  ? 231 ILE O CD1 1 
ATOM   33137 N  N   . GLY O  1 240 ? -26.615 5.472   19.480  1.00 37.46  ? 232 GLY O N   1 
ATOM   33138 C  CA  . GLY O  1 240 ? -27.609 5.693   20.520  1.00 37.95  ? 232 GLY O CA  1 
ATOM   33139 C  C   . GLY O  1 240 ? -27.146 6.614   21.656  1.00 39.27  ? 232 GLY O C   1 
ATOM   33140 O  O   . GLY O  1 240 ? -27.595 6.454   22.793  1.00 39.23  ? 232 GLY O O   1 
ATOM   33141 N  N   . TYR O  1 241 ? -26.293 7.602   21.353  1.00 37.69  ? 233 TYR O N   1 
ATOM   33142 C  CA  . TYR O  1 241 ? -25.789 8.515   22.374  1.00 38.70  ? 233 TYR O CA  1 
ATOM   33143 C  C   . TYR O  1 241 ? -26.942 9.269   23.044  1.00 39.42  ? 233 TYR O C   1 
ATOM   33144 O  O   . TYR O  1 241 ? -27.905 9.655   22.387  1.00 36.01  ? 233 TYR O O   1 
ATOM   33145 C  CB  . TYR O  1 241 ? -24.785 9.502   21.771  1.00 37.43  ? 233 TYR O CB  1 
ATOM   33146 C  CG  . TYR O  1 241 ? -24.242 10.527  22.732  1.00 34.90  ? 233 TYR O CG  1 
ATOM   33147 C  CD1 . TYR O  1 241 ? -23.246 10.200  23.629  1.00 35.03  ? 233 TYR O CD1 1 
ATOM   33148 C  CD2 . TYR O  1 241 ? -24.708 11.834  22.733  1.00 35.54  ? 233 TYR O CD2 1 
ATOM   33149 C  CE1 . TYR O  1 241 ? -22.739 11.133  24.518  1.00 36.89  ? 233 TYR O CE1 1 
ATOM   33150 C  CE2 . TYR O  1 241 ? -24.213 12.783  23.615  1.00 34.22  ? 233 TYR O CE2 1 
ATOM   33151 C  CZ  . TYR O  1 241 ? -23.220 12.434  24.515  1.00 35.95  ? 233 TYR O CZ  1 
ATOM   33152 O  OH  . TYR O  1 241 ? -22.710 13.358  25.415  1.00 32.67  ? 233 TYR O OH  1 
ATOM   33153 N  N   . ASP O  1 242 ? -26.834 9.449   24.369  1.00 43.06  ? 234 ASP O N   1 
ATOM   33154 C  CA  . ASP O  1 242 ? -27.807 10.214  25.135  1.00 45.74  ? 234 ASP O CA  1 
ATOM   33155 C  C   . ASP O  1 242 ? -27.172 10.848  26.379  1.00 43.72  ? 234 ASP O C   1 
ATOM   33156 O  O   . ASP O  1 242 ? -27.830 10.971  27.411  1.00 53.52  ? 234 ASP O O   1 
ATOM   33157 C  CB  . ASP O  1 242 ? -28.995 9.336   25.538  1.00 50.80  ? 234 ASP O CB  1 
ATOM   33158 C  CG  . ASP O  1 242 ? -28.616 8.265   26.545  1.00 58.06  ? 234 ASP O CG  1 
ATOM   33159 O  OD1 . ASP O  1 242 ? -29.507 7.827   27.308  1.00 66.65  ? 234 ASP O OD1 1 
ATOM   33160 O  OD2 . ASP O  1 242 ? -27.426 7.882   26.561  1.00 61.46  ? 234 ASP O OD2 1 
ATOM   33161 N  N   . GLY O  1 243 ? -25.907 11.269  26.285  1.00 40.31  ? 235 GLY O N   1 
ATOM   33162 C  CA  . GLY O  1 243 ? -25.313 12.161  27.266  1.00 38.35  ? 235 GLY O CA  1 
ATOM   33163 C  C   . GLY O  1 243 ? -25.640 13.622  26.966  1.00 38.62  ? 235 GLY O C   1 
ATOM   33164 O  O   . GLY O  1 243 ? -26.519 13.944  26.162  1.00 40.93  ? 235 GLY O O   1 
ATOM   33165 N  N   . PRO O  1 244 ? -24.970 14.562  27.656  1.00 36.55  ? 236 PRO O N   1 
ATOM   33166 C  CA  . PRO O  1 244 ? -25.205 15.986  27.412  1.00 34.03  ? 236 PRO O CA  1 
ATOM   33167 C  C   . PRO O  1 244 ? -24.707 16.460  26.050  1.00 32.36  ? 236 PRO O C   1 
ATOM   33168 O  O   . PRO O  1 244 ? -23.652 16.029  25.590  1.00 31.52  ? 236 PRO O O   1 
ATOM   33169 C  CB  . PRO O  1 244 ? -24.443 16.685  28.542  1.00 33.85  ? 236 PRO O CB  1 
ATOM   33170 C  CG  . PRO O  1 244 ? -24.227 15.606  29.585  1.00 35.30  ? 236 PRO O CG  1 
ATOM   33171 C  CD  . PRO O  1 244 ? -24.122 14.303  28.826  1.00 35.51  ? 236 PRO O CD  1 
ATOM   33172 N  N   . VAL O  1 245 ? -25.488 17.357  25.429  1.00 31.91  ? 237 VAL O N   1 
ATOM   33173 C  CA  . VAL O  1 245 ? -25.127 18.015  24.183  1.00 32.33  ? 237 VAL O CA  1 
ATOM   33174 C  C   . VAL O  1 245 ? -25.144 19.531  24.396  1.00 33.09  ? 237 VAL O C   1 
ATOM   33175 O  O   . VAL O  1 245 ? -26.206 20.132  24.523  1.00 33.48  ? 237 VAL O O   1 
ATOM   33176 C  CB  . VAL O  1 245 ? -26.059 17.577  23.039  1.00 32.36  ? 237 VAL O CB  1 
ATOM   33177 C  CG1 . VAL O  1 245 ? -25.760 18.315  21.750  1.00 32.51  ? 237 VAL O CG1 1 
ATOM   33178 C  CG2 . VAL O  1 245 ? -25.963 16.081  22.804  1.00 33.14  ? 237 VAL O CG2 1 
ATOM   33179 N  N   . VAL O  1 246 ? -23.955 20.154  24.382  1.00 34.89  ? 238 VAL O N   1 
ATOM   33180 C  CA  . VAL O  1 246 ? -23.754 21.491  24.929  1.00 33.85  ? 238 VAL O CA  1 
ATOM   33181 C  C   . VAL O  1 246 ? -23.192 22.459  23.886  1.00 33.82  ? 238 VAL O C   1 
ATOM   33182 O  O   . VAL O  1 246 ? -22.062 22.288  23.427  1.00 33.29  ? 238 VAL O O   1 
ATOM   33183 C  CB  . VAL O  1 246 ? -22.815 21.435  26.142  1.00 32.54  ? 238 VAL O CB  1 
ATOM   33184 C  CG1 . VAL O  1 246 ? -22.565 22.835  26.669  1.00 33.09  ? 238 VAL O CG1 1 
ATOM   33185 C  CG2 . VAL O  1 246 ? -23.373 20.509  27.214  1.00 33.46  ? 238 VAL O CG2 1 
ATOM   33186 N  N   . PHE O  1 247 ? -23.952 23.529  23.603  1.00 33.99  ? 239 PHE O N   1 
ATOM   33187 C  CA  . PHE O  1 247 ? -23.483 24.630  22.774  1.00 34.49  ? 239 PHE O CA  1 
ATOM   33188 C  C   . PHE O  1 247 ? -22.308 25.373  23.410  1.00 36.89  ? 239 PHE O C   1 
ATOM   33189 O  O   . PHE O  1 247 ? -22.226 25.511  24.625  1.00 37.85  ? 239 PHE O O   1 
ATOM   33190 C  CB  . PHE O  1 247 ? -24.604 25.629  22.528  1.00 33.94  ? 239 PHE O CB  1 
ATOM   33191 C  CG  . PHE O  1 247 ? -24.237 26.804  21.655  1.00 34.89  ? 239 PHE O CG  1 
ATOM   33192 C  CD1 . PHE O  1 247 ? -23.620 26.620  20.422  1.00 36.11  ? 239 PHE O CD1 1 
ATOM   33193 C  CD2 . PHE O  1 247 ? -24.589 28.094  22.025  1.00 35.03  ? 239 PHE O CD2 1 
ATOM   33194 C  CE1 . PHE O  1 247 ? -23.336 27.702  19.593  1.00 37.16  ? 239 PHE O CE1 1 
ATOM   33195 C  CE2 . PHE O  1 247 ? -24.308 29.175  21.199  1.00 35.65  ? 239 PHE O CE2 1 
ATOM   33196 C  CZ  . PHE O  1 247 ? -23.678 28.979  19.987  1.00 37.39  ? 239 PHE O CZ  1 
ATOM   33197 N  N   . GLU O  1 248 ? -21.404 25.865  22.550  1.00 39.30  ? 240 GLU O N   1 
ATOM   33198 C  CA  . GLU O  1 248 ? -20.200 26.573  22.956  1.00 35.24  ? 240 GLU O CA  1 
ATOM   33199 C  C   . GLU O  1 248 ? -19.813 27.569  21.868  1.00 33.31  ? 240 GLU O C   1 
ATOM   33200 O  O   . GLU O  1 248 ? -19.649 27.199  20.712  1.00 32.65  ? 240 GLU O O   1 
ATOM   33201 C  CB  . GLU O  1 248 ? -19.090 25.555  23.173  1.00 38.91  ? 240 GLU O CB  1 
ATOM   33202 C  CG  . GLU O  1 248 ? -17.736 26.162  23.395  1.00 42.36  ? 240 GLU O CG  1 
ATOM   33203 C  CD  . GLU O  1 248 ? -16.827 25.150  24.062  1.00 47.07  ? 240 GLU O CD  1 
ATOM   33204 O  OE1 . GLU O  1 248 ? -16.556 24.098  23.433  1.00 45.45  ? 240 GLU O OE1 1 
ATOM   33205 O  OE2 . GLU O  1 248 ? -16.420 25.400  25.222  1.00 51.14  ? 240 GLU O OE2 1 
ATOM   33206 N  N   . SER O  1 249 ? -19.697 28.844  22.233  1.00 32.88  ? 241 SER O N   1 
ATOM   33207 C  CA  . SER O  1 249 ? -19.438 29.894  21.259  1.00 34.66  ? 241 SER O CA  1 
ATOM   33208 C  C   . SER O  1 249 ? -18.668 31.023  21.929  1.00 38.27  ? 241 SER O C   1 
ATOM   33209 O  O   . SER O  1 249 ? -18.933 31.368  23.075  1.00 43.23  ? 241 SER O O   1 
ATOM   33210 C  CB  . SER O  1 249 ? -20.717 30.402  20.662  1.00 35.48  ? 241 SER O CB  1 
ATOM   33211 O  OG  . SER O  1 249 ? -20.481 31.146  19.476  1.00 35.75  ? 241 SER O OG  1 
ATOM   33212 N  N   . PHE O  1 250 ? -17.710 31.602  21.216  1.00 39.28  ? 242 PHE O N   1 
ATOM   33213 C  CA  . PHE O  1 250 ? -16.927 32.680  21.787  1.00 40.84  ? 242 PHE O CA  1 
ATOM   33214 C  C   . PHE O  1 250 ? -16.852 33.851  20.820  1.00 41.85  ? 242 PHE O C   1 
ATOM   33215 O  O   . PHE O  1 250 ? -16.697 33.657  19.614  1.00 41.11  ? 242 PHE O O   1 
ATOM   33216 C  CB  . PHE O  1 250 ? -15.532 32.185  22.123  1.00 41.68  ? 242 PHE O CB  1 
ATOM   33217 C  CG  . PHE O  1 250 ? -15.531 31.123  23.185  1.00 44.61  ? 242 PHE O CG  1 
ATOM   33218 C  CD1 . PHE O  1 250 ? -15.717 31.451  24.519  1.00 44.48  ? 242 PHE O CD1 1 
ATOM   33219 C  CD2 . PHE O  1 250 ? -15.374 29.792  22.841  1.00 45.03  ? 242 PHE O CD2 1 
ATOM   33220 C  CE1 . PHE O  1 250 ? -15.709 30.466  25.491  1.00 44.62  ? 242 PHE O CE1 1 
ATOM   33221 C  CE2 . PHE O  1 250 ? -15.363 28.811  23.816  1.00 44.26  ? 242 PHE O CE2 1 
ATOM   33222 C  CZ  . PHE O  1 250 ? -15.536 29.150  25.135  1.00 44.39  ? 242 PHE O CZ  1 
ATOM   33223 N  N   . SER O  1 251 ? -16.971 35.054  21.396  1.00 39.94  ? 243 SER O N   1 
ATOM   33224 C  CA  . SER O  1 251 ? -16.926 36.311  20.671  1.00 42.70  ? 243 SER O CA  1 
ATOM   33225 C  C   . SER O  1 251 ? -16.242 37.364  21.538  1.00 47.71  ? 243 SER O C   1 
ATOM   33226 O  O   . SER O  1 251 ? -16.442 37.392  22.749  1.00 51.69  ? 243 SER O O   1 
ATOM   33227 C  CB  . SER O  1 251 ? -18.306 36.778  20.281  1.00 44.81  ? 243 SER O CB  1 
ATOM   33228 O  OG  . SER O  1 251 ? -18.255 38.076  19.683  1.00 46.89  ? 243 SER O OG  1 
ATOM   33229 N  N   . SER O  1 252 ? -15.486 38.268  20.907  1.00 46.57  ? 244 SER O N   1 
ATOM   33230 C  CA  . SER O  1 252 ? -14.888 39.388  21.617  1.00 47.99  ? 244 SER O CA  1 
ATOM   33231 C  C   . SER O  1 252 ? -15.928 40.308  22.271  1.00 48.38  ? 244 SER O C   1 
ATOM   33232 O  O   . SER O  1 252 ? -15.559 41.098  23.133  1.00 55.27  ? 244 SER O O   1 
ATOM   33233 C  CB  . SER O  1 252 ? -13.966 40.173  20.718  1.00 46.53  ? 244 SER O CB  1 
ATOM   33234 O  OG  . SER O  1 252 ? -14.650 40.587  19.550  1.00 44.61  ? 244 SER O OG  1 
ATOM   33235 N  N   . SER O  1 253 ? -17.218 40.209  21.906  1.00 50.27  ? 245 SER O N   1 
ATOM   33236 C  CA  . SER O  1 253 ? -18.275 40.934  22.616  1.00 48.62  ? 245 SER O CA  1 
ATOM   33237 C  C   . SER O  1 253 ? -18.425 40.488  24.072  1.00 49.75  ? 245 SER O C   1 
ATOM   33238 O  O   . SER O  1 253 ? -19.009 41.219  24.859  1.00 55.56  ? 245 SER O O   1 
ATOM   33239 C  CB  . SER O  1 253 ? -19.613 40.791  21.944  1.00 49.06  ? 245 SER O CB  1 
ATOM   33240 O  OG  . SER O  1 253 ? -19.473 40.714  20.538  1.00 56.45  ? 245 SER O OG  1 
ATOM   33241 N  N   . VAL O  1 254 ? -18.003 39.263  24.408  1.00 51.66  ? 246 VAL O N   1 
ATOM   33242 C  CA  . VAL O  1 254 ? -18.101 38.769  25.770  1.00 54.99  ? 246 VAL O CA  1 
ATOM   33243 C  C   . VAL O  1 254 ? -16.740 38.194  26.146  1.00 57.30  ? 246 VAL O C   1 
ATOM   33244 O  O   . VAL O  1 254 ? -16.377 37.106  25.704  1.00 60.01  ? 246 VAL O O   1 
ATOM   33245 C  CB  . VAL O  1 254 ? -19.227 37.727  25.937  1.00 54.20  ? 246 VAL O CB  1 
ATOM   33246 C  CG1 . VAL O  1 254 ? -19.276 37.214  27.368  1.00 49.82  ? 246 VAL O CG1 1 
ATOM   33247 C  CG2 . VAL O  1 254 ? -20.589 38.267  25.502  1.00 52.63  ? 246 VAL O CG2 1 
ATOM   33248 N  N   . VAL O  1 255 ? -16.004 38.933  26.983  1.00 63.04  ? 247 VAL O N   1 
ATOM   33249 C  CA  . VAL O  1 255 ? -14.619 38.614  27.293  1.00 65.63  ? 247 VAL O CA  1 
ATOM   33250 C  C   . VAL O  1 255 ? -14.518 38.060  28.710  1.00 60.68  ? 247 VAL O C   1 
ATOM   33251 O  O   . VAL O  1 255 ? -15.042 38.643  29.649  1.00 61.15  ? 247 VAL O O   1 
ATOM   33252 C  CB  . VAL O  1 255 ? -13.712 39.850  27.126  1.00 66.90  ? 247 VAL O CB  1 
ATOM   33253 C  CG1 . VAL O  1 255 ? -12.280 39.554  27.564  1.00 65.52  ? 247 VAL O CG1 1 
ATOM   33254 C  CG2 . VAL O  1 255 ? -13.762 40.392  25.700  1.00 63.29  ? 247 VAL O CG2 1 
ATOM   33255 N  N   . ALA O  1 256 ? -13.830 36.924  28.840  1.00 64.02  ? 248 ALA O N   1 
ATOM   33256 C  CA  . ALA O  1 256 ? -13.373 36.420  30.123  1.00 64.51  ? 248 ALA O CA  1 
ATOM   33257 C  C   . ALA O  1 256 ? -11.888 36.738  30.257  1.00 64.32  ? 248 ALA O C   1 
ATOM   33258 O  O   . ALA O  1 256 ? -11.127 36.522  29.315  1.00 59.13  ? 248 ALA O O   1 
ATOM   33259 C  CB  . ALA O  1 256 ? -13.609 34.932  30.226  1.00 65.42  ? 248 ALA O CB  1 
ATOM   33260 N  N   . PRO O  1 257 ? -11.438 37.248  31.424  1.00 66.81  ? 249 PRO O N   1 
ATOM   33261 C  CA  . PRO O  1 257 ? -10.062 37.729  31.567  1.00 69.45  ? 249 PRO O CA  1 
ATOM   33262 C  C   . PRO O  1 257 ? -8.985  36.755  31.085  1.00 71.18  ? 249 PRO O C   1 
ATOM   33263 O  O   . PRO O  1 257 ? -8.134  37.130  30.282  1.00 73.49  ? 249 PRO O O   1 
ATOM   33264 C  CB  . PRO O  1 257 ? -9.885  38.005  33.069  1.00 70.80  ? 249 PRO O CB  1 
ATOM   33265 C  CG  . PRO O  1 257 ? -11.220 37.682  33.732  1.00 69.48  ? 249 PRO O CG  1 
ATOM   33266 C  CD  . PRO O  1 257 ? -12.239 37.403  32.649  1.00 66.90  ? 249 PRO O CD  1 
ATOM   33267 N  N   . ASP O  1 258 ? -9.028  35.507  31.567  1.00 74.67  ? 250 ASP O N   1 
ATOM   33268 C  CA  . ASP O  1 258 ? -8.038  34.509  31.185  1.00 75.75  ? 250 ASP O CA  1 
ATOM   33269 C  C   . ASP O  1 258 ? -8.488  33.728  29.947  1.00 69.61  ? 250 ASP O C   1 
ATOM   33270 O  O   . ASP O  1 258 ? -7.738  33.595  28.981  1.00 63.22  ? 250 ASP O O   1 
ATOM   33271 C  CB  . ASP O  1 258 ? -7.756  33.564  32.353  1.00 84.76  ? 250 ASP O CB  1 
ATOM   33272 C  CG  . ASP O  1 258 ? -7.203  34.270  33.580  1.00 89.05  ? 250 ASP O CG  1 
ATOM   33273 O  OD1 . ASP O  1 258 ? -6.127  34.893  33.473  1.00 80.90  ? 250 ASP O OD1 1 
ATOM   33274 O  OD2 . ASP O  1 258 ? -7.852  34.186  34.635  1.00 95.39  ? 250 ASP O OD2 1 
ATOM   33275 N  N   . LEU O  1 259 ? -9.738  33.248  29.966  1.00 61.70  ? 251 LEU O N   1 
ATOM   33276 C  CA  . LEU O  1 259 ? -10.184 32.239  29.019  1.00 53.75  ? 251 LEU O CA  1 
ATOM   33277 C  C   . LEU O  1 259 ? -10.199 32.787  27.591  1.00 48.23  ? 251 LEU O C   1 
ATOM   33278 O  O   . LEU O  1 259 ? -9.713  32.122  26.679  1.00 41.94  ? 251 LEU O O   1 
ATOM   33279 C  CB  . LEU O  1 259 ? -11.566 31.729  29.445  1.00 53.49  ? 251 LEU O CB  1 
ATOM   33280 C  CG  . LEU O  1 259 ? -12.037 30.458  28.743  1.00 52.48  ? 251 LEU O CG  1 
ATOM   33281 C  CD1 . LEU O  1 259 ? -11.163 29.281  29.113  1.00 53.92  ? 251 LEU O CD1 1 
ATOM   33282 C  CD2 . LEU O  1 259 ? -13.479 30.155  29.086  1.00 54.33  ? 251 LEU O CD2 1 
ATOM   33283 N  N   . SER O  1 260 ? -10.727 34.005  27.396  1.00 47.78  ? 252 SER O N   1 
ATOM   33284 C  CA  . SER O  1 260 ? -10.839 34.580  26.061  1.00 49.80  ? 252 SER O CA  1 
ATOM   33285 C  C   . SER O  1 260 ? -9.472  34.745  25.392  1.00 50.58  ? 252 SER O C   1 
ATOM   33286 O  O   . SER O  1 260 ? -9.355  34.630  24.172  1.00 50.91  ? 252 SER O O   1 
ATOM   33287 C  CB  . SER O  1 260 ? -11.584 35.884  26.083  1.00 52.05  ? 252 SER O CB  1 
ATOM   33288 O  OG  . SER O  1 260 ? -12.982 35.660  26.192  1.00 60.22  ? 252 SER O OG  1 
ATOM   33289 N  N   . ARG O  1 261 ? -8.443  35.031  26.185  1.00 50.49  ? 253 ARG O N   1 
ATOM   33290 C  CA  . ARG O  1 261 ? -7.093  35.148  25.665  1.00 51.07  ? 253 ARG O CA  1 
ATOM   33291 C  C   . ARG O  1 261 ? -6.539  33.760  25.373  1.00 47.14  ? 253 ARG O C   1 
ATOM   33292 O  O   . ARG O  1 261 ? -5.952  33.538  24.320  1.00 47.73  ? 253 ARG O O   1 
ATOM   33293 C  CB  . ARG O  1 261 ? -6.208  35.888  26.670  1.00 57.79  ? 253 ARG O CB  1 
ATOM   33294 C  CG  . ARG O  1 261 ? -6.564  37.359  26.831  1.00 63.95  ? 253 ARG O CG  1 
ATOM   33295 C  CD  . ARG O  1 261 ? -5.971  37.966  28.094  1.00 67.28  ? 253 ARG O CD  1 
ATOM   33296 N  NE  . ARG O  1 261 ? -4.564  37.621  28.264  1.00 71.56  ? 253 ARG O NE  1 
ATOM   33297 C  CZ  . ARG O  1 261 ? -4.073  36.826  29.209  1.00 70.37  ? 253 ARG O CZ  1 
ATOM   33298 N  NH1 . ARG O  1 261 ? -4.833  36.401  30.202  1.00 68.78  ? 253 ARG O NH1 1 
ATOM   33299 N  NH2 . ARG O  1 261 ? -2.801  36.471  29.169  1.00 75.18  ? 253 ARG O NH2 1 
ATOM   33300 N  N   . MET O  1 262 ? -6.732  32.821  26.304  1.00 45.79  ? 254 MET O N   1 
ATOM   33301 C  CA  . MET O  1 262 ? -6.202  31.473  26.138  1.00 46.39  ? 254 MET O CA  1 
ATOM   33302 C  C   . MET O  1 262 ? -6.764  30.827  24.865  1.00 42.03  ? 254 MET O C   1 
ATOM   33303 O  O   . MET O  1 262 ? -6.122  29.966  24.265  1.00 39.00  ? 254 MET O O   1 
ATOM   33304 C  CB  . MET O  1 262 ? -6.523  30.588  27.354  1.00 48.51  ? 254 MET O CB  1 
ATOM   33305 C  CG  . MET O  1 262 ? -5.960  31.107  28.681  1.00 51.33  ? 254 MET O CG  1 
ATOM   33306 S  SD  . MET O  1 262 ? -6.608  30.224  30.138  1.00 58.57  ? 254 MET O SD  1 
ATOM   33307 C  CE  . MET O  1 262 ? -5.447  28.865  30.249  1.00 55.63  ? 254 MET O CE  1 
ATOM   33308 N  N   . LEU O  1 263 ? -7.961  31.248  24.439  1.00 42.42  ? 255 LEU O N   1 
ATOM   33309 C  CA  . LEU O  1 263 ? -8.661  30.569  23.355  1.00 42.19  ? 255 LEU O CA  1 
ATOM   33310 C  C   . LEU O  1 263 ? -8.495  31.290  22.015  1.00 40.75  ? 255 LEU O C   1 
ATOM   33311 O  O   . LEU O  1 263 ? -8.993  30.815  20.990  1.00 40.63  ? 255 LEU O O   1 
ATOM   33312 C  CB  . LEU O  1 263 ? -10.138 30.440  23.740  1.00 41.19  ? 255 LEU O CB  1 
ATOM   33313 C  CG  . LEU O  1 263 ? -10.442 29.464  24.872  1.00 42.74  ? 255 LEU O CG  1 
ATOM   33314 C  CD1 . LEU O  1 263 ? -11.932 29.202  24.963  1.00 45.90  ? 255 LEU O CD1 1 
ATOM   33315 C  CD2 . LEU O  1 263 ? -9.693  28.155  24.696  1.00 43.69  ? 255 LEU O CD2 1 
ATOM   33316 N  N   . GLY O  1 264 ? -7.787  32.424  22.017  1.00 39.98  ? 256 GLY O N   1 
ATOM   33317 C  CA  . GLY O  1 264 ? -7.531  33.183  20.801  1.00 37.60  ? 256 GLY O CA  1 
ATOM   33318 C  C   . GLY O  1 264 ? -8.796  33.816  20.228  1.00 36.41  ? 256 GLY O C   1 
ATOM   33319 O  O   . GLY O  1 264 ? -9.036  33.754  19.022  1.00 36.86  ? 256 GLY O O   1 
ATOM   33320 N  N   . ILE O  1 265 ? -9.609  34.415  21.101  1.00 34.95  ? 257 ILE O N   1 
ATOM   33321 C  CA  . ILE O  1 265 ? -10.861 35.003  20.667  1.00 36.28  ? 257 ILE O CA  1 
ATOM   33322 C  C   . ILE O  1 265 ? -10.568 36.443  20.263  1.00 38.70  ? 257 ILE O C   1 
ATOM   33323 O  O   . ILE O  1 265 ? -10.834 37.404  20.984  1.00 40.95  ? 257 ILE O O   1 
ATOM   33324 C  CB  . ILE O  1 265 ? -11.960 34.860  21.736  1.00 36.27  ? 257 ILE O CB  1 
ATOM   33325 C  CG1 . ILE O  1 265 ? -11.986 33.451  22.329  1.00 39.08  ? 257 ILE O CG1 1 
ATOM   33326 C  CG2 . ILE O  1 265 ? -13.309 35.214  21.150  1.00 36.31  ? 257 ILE O CG2 1 
ATOM   33327 C  CD1 . ILE O  1 265 ? -12.104 32.345  21.276  1.00 38.23  ? 257 ILE O CD1 1 
ATOM   33328 N  N   . TRP O  1 266 ? -9.972  36.563  19.080  1.00 37.83  ? 258 TRP O N   1 
ATOM   33329 C  CA  . TRP O  1 266 ? -9.547  37.849  18.566  1.00 37.33  ? 258 TRP O CA  1 
ATOM   33330 C  C   . TRP O  1 266 ? -10.686 38.583  17.869  1.00 38.47  ? 258 TRP O C   1 
ATOM   33331 O  O   . TRP O  1 266 ? -10.606 39.797  17.725  1.00 40.69  ? 258 TRP O O   1 
ATOM   33332 C  CB  . TRP O  1 266 ? -8.383  37.674  17.593  1.00 35.63  ? 258 TRP O CB  1 
ATOM   33333 C  CG  . TRP O  1 266 ? -7.265  36.800  18.068  1.00 34.67  ? 258 TRP O CG  1 
ATOM   33334 C  CD1 . TRP O  1 266 ? -6.575  35.882  17.329  1.00 34.21  ? 258 TRP O CD1 1 
ATOM   33335 C  CD2 . TRP O  1 266 ? -6.687  36.767  19.381  1.00 35.48  ? 258 TRP O CD2 1 
ATOM   33336 N  NE1 . TRP O  1 266 ? -5.594  35.290  18.078  1.00 32.94  ? 258 TRP O NE1 1 
ATOM   33337 C  CE2 . TRP O  1 266 ? -5.644  35.807  19.346  1.00 36.49  ? 258 TRP O CE2 1 
ATOM   33338 C  CE3 . TRP O  1 266 ? -6.930  37.458  20.572  1.00 36.84  ? 258 TRP O CE3 1 
ATOM   33339 C  CZ2 . TRP O  1 266 ? -4.865  35.515  20.467  1.00 34.60  ? 258 TRP O CZ2 1 
ATOM   33340 C  CZ3 . TRP O  1 266 ? -6.161  37.166  21.678  1.00 36.05  ? 258 TRP O CZ3 1 
ATOM   33341 C  CH2 . TRP O  1 266 ? -5.145  36.208  21.621  1.00 35.56  ? 258 TRP O CH2 1 
ATOM   33342 N  N   . ARG O  1 267 ? -11.701 37.854  17.389  1.00 38.04  ? 259 ARG O N   1 
ATOM   33343 C  CA  . ARG O  1 267 ? -12.665 38.413  16.452  1.00 38.01  ? 259 ARG O CA  1 
ATOM   33344 C  C   . ARG O  1 267 ? -14.041 38.531  17.096  1.00 38.26  ? 259 ARG O C   1 
ATOM   33345 O  O   . ARG O  1 267 ? -14.382 37.806  18.025  1.00 36.19  ? 259 ARG O O   1 
ATOM   33346 C  CB  . ARG O  1 267 ? -12.769 37.564  15.177  1.00 38.15  ? 259 ARG O CB  1 
ATOM   33347 C  CG  . ARG O  1 267 ? -11.573 37.674  14.241  1.00 39.59  ? 259 ARG O CG  1 
ATOM   33348 C  CD  . ARG O  1 267 ? -11.451 36.485  13.302  1.00 41.45  ? 259 ARG O CD  1 
ATOM   33349 N  NE  . ARG O  1 267 ? -12.657 36.279  12.511  1.00 40.80  ? 259 ARG O NE  1 
ATOM   33350 C  CZ  . ARG O  1 267 ? -13.130 35.104  12.098  1.00 41.12  ? 259 ARG O CZ  1 
ATOM   33351 N  NH1 . ARG O  1 267 ? -12.461 33.980  12.282  1.00 39.80  ? 259 ARG O NH1 1 
ATOM   33352 N  NH2 . ARG O  1 267 ? -14.276 35.061  11.442  1.00 45.82  ? 259 ARG O NH2 1 
ATOM   33353 N  N   . ASN O  1 268 ? -14.827 39.464  16.554  1.00 42.07  ? 260 ASN O N   1 
ATOM   33354 C  CA  . ASN O  1 268 ? -16.208 39.664  16.948  1.00 44.52  ? 260 ASN O CA  1 
ATOM   33355 C  C   . ASN O  1 268 ? -17.112 38.843  16.034  1.00 43.79  ? 260 ASN O C   1 
ATOM   33356 O  O   . ASN O  1 268 ? -17.299 39.181  14.870  1.00 41.94  ? 260 ASN O O   1 
ATOM   33357 C  CB  . ASN O  1 268 ? -16.596 41.144  16.894  1.00 47.23  ? 260 ASN O CB  1 
ATOM   33358 C  CG  . ASN O  1 268 ? -18.002 41.384  17.395  1.00 49.66  ? 260 ASN O CG  1 
ATOM   33359 O  OD1 . ASN O  1 268 ? -18.229 41.536  18.591  1.00 55.15  ? 260 ASN O OD1 1 
ATOM   33360 N  ND2 . ASN O  1 268 ? -18.961 41.379  16.491  1.00 54.30  ? 260 ASN O ND2 1 
ATOM   33361 N  N   . LEU O  1 269 ? -17.687 37.768  16.576  1.00 45.69  ? 261 LEU O N   1 
ATOM   33362 C  CA  . LEU O  1 269 ? -18.449 36.831  15.763  1.00 44.71  ? 261 LEU O CA  1 
ATOM   33363 C  C   . LEU O  1 269 ? -19.952 36.989  15.965  1.00 42.80  ? 261 LEU O C   1 
ATOM   33364 O  O   . LEU O  1 269 ? -20.729 36.512  15.134  1.00 41.18  ? 261 LEU O O   1 
ATOM   33365 C  CB  . LEU O  1 269 ? -17.995 35.406  16.096  1.00 44.66  ? 261 LEU O CB  1 
ATOM   33366 C  CG  . LEU O  1 269 ? -16.599 35.045  15.596  1.00 43.81  ? 261 LEU O CG  1 
ATOM   33367 C  CD1 . LEU O  1 269 ? -16.402 33.546  15.618  1.00 46.02  ? 261 LEU O CD1 1 
ATOM   33368 C  CD2 . LEU O  1 269 ? -16.332 35.586  14.196  1.00 40.86  ? 261 LEU O CD2 1 
ATOM   33369 N  N   . TRP O  1 270 ? -20.350 37.624  17.074  1.00 43.03  ? 262 TRP O N   1 
ATOM   33370 C  CA  . TRP O  1 270 ? -21.751 37.894  17.346  1.00 41.93  ? 262 TRP O CA  1 
ATOM   33371 C  C   . TRP O  1 270 ? -21.854 38.945  18.438  1.00 44.66  ? 262 TRP O C   1 
ATOM   33372 O  O   . TRP O  1 270 ? -20.943 39.090  19.250  1.00 42.90  ? 262 TRP O O   1 
ATOM   33373 C  CB  . TRP O  1 270 ? -22.494 36.612  17.735  1.00 40.77  ? 262 TRP O CB  1 
ATOM   33374 C  CG  . TRP O  1 270 ? -21.782 35.730  18.718  1.00 37.81  ? 262 TRP O CG  1 
ATOM   33375 C  CD1 . TRP O  1 270 ? -21.117 34.570  18.444  1.00 37.19  ? 262 TRP O CD1 1 
ATOM   33376 C  CD2 . TRP O  1 270 ? -21.724 35.896  20.147  1.00 39.57  ? 262 TRP O CD2 1 
ATOM   33377 N  NE1 . TRP O  1 270 ? -20.630 34.016  19.599  1.00 39.33  ? 262 TRP O NE1 1 
ATOM   33378 C  CE2 . TRP O  1 270 ? -20.986 34.808  20.660  1.00 40.12  ? 262 TRP O CE2 1 
ATOM   33379 C  CE3 . TRP O  1 270 ? -22.225 36.847  21.047  1.00 41.40  ? 262 TRP O CE3 1 
ATOM   33380 C  CZ2 . TRP O  1 270 ? -20.727 34.663  22.025  1.00 42.49  ? 262 TRP O CZ2 1 
ATOM   33381 C  CZ3 . TRP O  1 270 ? -21.953 36.711  22.392  1.00 38.68  ? 262 TRP O CZ3 1 
ATOM   33382 C  CH2 . TRP O  1 270 ? -21.219 35.630  22.874  1.00 40.72  ? 262 TRP O CH2 1 
ATOM   33383 N  N   . ALA O  1 271 ? -22.981 39.661  18.441  1.00 47.72  ? 263 ALA O N   1 
ATOM   33384 C  CA  . ALA O  1 271 ? -23.227 40.717  19.416  1.00 48.92  ? 263 ALA O CA  1 
ATOM   33385 C  C   . ALA O  1 271 ? -24.443 40.374  20.287  1.00 46.55  ? 263 ALA O C   1 
ATOM   33386 O  O   . ALA O  1 271 ? -24.378 40.462  21.514  1.00 44.29  ? 263 ALA O O   1 
ATOM   33387 C  CB  . ALA O  1 271 ? -23.396 42.032  18.690  1.00 48.33  ? 263 ALA O CB  1 
ATOM   33388 N  N   . ASP O  1 272 ? -25.544 39.962  19.641  1.00 44.69  ? 264 ASP O N   1 
ATOM   33389 C  CA  . ASP O  1 272 ? -26.798 39.655  20.305  1.00 42.83  ? 264 ASP O CA  1 
ATOM   33390 C  C   . ASP O  1 272 ? -26.821 38.198  20.767  1.00 43.25  ? 264 ASP O C   1 
ATOM   33391 O  O   . ASP O  1 272 ? -27.251 37.296  20.046  1.00 42.05  ? 264 ASP O O   1 
ATOM   33392 C  CB  . ASP O  1 272 ? -27.954 39.944  19.349  1.00 48.08  ? 264 ASP O CB  1 
ATOM   33393 C  CG  . ASP O  1 272 ? -29.333 39.674  19.921  1.00 53.80  ? 264 ASP O CG  1 
ATOM   33394 O  OD1 . ASP O  1 272 ? -29.452 39.510  21.168  1.00 55.55  ? 264 ASP O OD1 1 
ATOM   33395 O  OD2 . ASP O  1 272 ? -30.276 39.613  19.109  1.00 58.43  ? 264 ASP O OD2 1 
ATOM   33396 N  N   . ASN O  1 273 ? -26.409 37.958  22.009  1.00 44.00  ? 265 ASN O N   1 
ATOM   33397 C  CA  . ASN O  1 273 ? -26.308 36.582  22.459  1.00 43.81  ? 265 ASN O CA  1 
ATOM   33398 C  C   . ASN O  1 273 ? -27.661 35.987  22.842  1.00 51.74  ? 265 ASN O C   1 
ATOM   33399 O  O   . ASN O  1 273 ? -27.763 34.770  22.955  1.00 54.07  ? 265 ASN O O   1 
ATOM   33400 C  CB  . ASN O  1 273 ? -25.321 36.432  23.609  1.00 42.93  ? 265 ASN O CB  1 
ATOM   33401 C  CG  . ASN O  1 273 ? -25.509 37.469  24.682  1.00 39.91  ? 265 ASN O CG  1 
ATOM   33402 O  OD1 . ASN O  1 273 ? -26.483 38.210  24.672  1.00 38.27  ? 265 ASN O OD1 1 
ATOM   33403 N  ND2 . ASN O  1 273 ? -24.559 37.530  25.595  1.00 40.96  ? 265 ASN O ND2 1 
ATOM   33404 N  N   . GLU O  1 274 ? -28.696 36.801  23.059  1.00 56.96  ? 266 GLU O N   1 
ATOM   33405 C  CA  . GLU O  1 274 ? -30.031 36.234  23.230  1.00 62.90  ? 266 GLU O CA  1 
ATOM   33406 C  C   . GLU O  1 274 ? -30.455 35.508  21.947  1.00 56.77  ? 266 GLU O C   1 
ATOM   33407 O  O   . GLU O  1 274 ? -30.952 34.379  22.008  1.00 48.62  ? 266 GLU O O   1 
ATOM   33408 C  CB  . GLU O  1 274 ? -31.056 37.303  23.630  1.00 69.97  ? 266 GLU O CB  1 
ATOM   33409 C  CG  . GLU O  1 274 ? -31.105 37.608  25.129  1.00 74.60  ? 266 GLU O CG  1 
ATOM   33410 C  CD  . GLU O  1 274 ? -31.603 39.010  25.451  1.00 77.29  ? 266 GLU O CD  1 
ATOM   33411 O  OE1 . GLU O  1 274 ? -32.567 39.463  24.798  1.00 76.02  ? 266 GLU O OE1 1 
ATOM   33412 O  OE2 . GLU O  1 274 ? -31.018 39.656  26.336  1.00 79.65  ? 266 GLU O OE2 1 
ATOM   33413 N  N   . GLU O  1 275 ? -30.245 36.150  20.786  1.00 54.45  ? 267 GLU O N   1 
ATOM   33414 C  CA  . GLU O  1 275 ? -30.564 35.520  19.510  1.00 52.41  ? 267 GLU O CA  1 
ATOM   33415 C  C   . GLU O  1 275 ? -29.640 34.323  19.240  1.00 49.62  ? 267 GLU O C   1 
ATOM   33416 O  O   . GLU O  1 275 ? -30.074 33.326  18.660  1.00 48.15  ? 267 GLU O O   1 
ATOM   33417 C  CB  . GLU O  1 275 ? -30.482 36.529  18.362  1.00 54.35  ? 267 GLU O CB  1 
ATOM   33418 C  CG  . GLU O  1 275 ? -30.896 35.939  17.021  1.00 64.26  ? 267 GLU O CG  1 
ATOM   33419 C  CD  . GLU O  1 275 ? -30.320 36.610  15.780  1.00 70.28  ? 267 GLU O CD  1 
ATOM   33420 O  OE1 . GLU O  1 275 ? -29.155 36.316  15.402  1.00 66.81  ? 267 GLU O OE1 1 
ATOM   33421 O  OE2 . GLU O  1 275 ? -31.055 37.412  15.167  1.00 71.48  ? 267 GLU O OE2 1 
ATOM   33422 N  N   . LEU O  1 276 ? -28.364 34.419  19.649  1.00 42.69  ? 268 LEU O N   1 
ATOM   33423 C  CA  . LEU O  1 276 ? -27.415 33.361  19.378  1.00 39.33  ? 268 LEU O CA  1 
ATOM   33424 C  C   . LEU O  1 276 ? -27.796 32.091  20.130  1.00 39.32  ? 268 LEU O C   1 
ATOM   33425 O  O   . LEU O  1 276 ? -27.811 31.011  19.552  1.00 42.18  ? 268 LEU O O   1 
ATOM   33426 C  CB  . LEU O  1 276 ? -26.000 33.783  19.765  1.00 40.21  ? 268 LEU O CB  1 
ATOM   33427 C  CG  . LEU O  1 276 ? -24.997 32.640  19.621  1.00 42.62  ? 268 LEU O CG  1 
ATOM   33428 C  CD1 . LEU O  1 276 ? -24.605 32.445  18.163  1.00 43.23  ? 268 LEU O CD1 1 
ATOM   33429 C  CD2 . LEU O  1 276 ? -23.782 32.865  20.488  1.00 43.72  ? 268 LEU O CD2 1 
ATOM   33430 N  N   . GLY O  1 277 ? -28.066 32.204  21.429  1.00 39.23  ? 269 GLY O N   1 
ATOM   33431 C  CA  . GLY O  1 277 ? -28.395 31.036  22.232  1.00 38.99  ? 269 GLY O CA  1 
ATOM   33432 C  C   . GLY O  1 277 ? -29.697 30.383  21.775  1.00 35.75  ? 269 GLY O C   1 
ATOM   33433 O  O   . GLY O  1 277 ? -29.803 29.163  21.706  1.00 33.94  ? 269 GLY O O   1 
ATOM   33434 N  N   . ALA O  1 278 ? -30.686 31.213  21.455  1.00 35.57  ? 270 ALA O N   1 
ATOM   33435 C  CA  . ALA O  1 278 ? -31.971 30.705  20.995  1.00 40.33  ? 270 ALA O CA  1 
ATOM   33436 C  C   . ALA O  1 278 ? -31.795 29.933  19.692  1.00 39.63  ? 270 ALA O C   1 
ATOM   33437 O  O   . ALA O  1 278 ? -32.356 28.849  19.544  1.00 39.98  ? 270 ALA O O   1 
ATOM   33438 C  CB  . ALA O  1 278 ? -32.978 31.824  20.831  1.00 37.99  ? 270 ALA O CB  1 
ATOM   33439 N  N   . HIS O  1 279 ? -31.005 30.497  18.767  1.00 41.82  ? 271 HIS O N   1 
ATOM   33440 C  CA  . HIS O  1 279 ? -30.741 29.860  17.486  1.00 39.73  ? 271 HIS O CA  1 
ATOM   33441 C  C   . HIS O  1 279 ? -29.985 28.543  17.671  1.00 37.00  ? 271 HIS O C   1 
ATOM   33442 O  O   . HIS O  1 279 ? -30.251 27.581  16.960  1.00 36.70  ? 271 HIS O O   1 
ATOM   33443 C  CB  . HIS O  1 279 ? -29.999 30.821  16.555  1.00 40.45  ? 271 HIS O CB  1 
ATOM   33444 C  CG  . HIS O  1 279 ? -29.572 30.196  15.270  1.00 41.63  ? 271 HIS O CG  1 
ATOM   33445 N  ND1 . HIS O  1 279 ? -28.410 29.458  15.148  1.00 42.08  ? 271 HIS O ND1 1 
ATOM   33446 C  CD2 . HIS O  1 279 ? -30.145 30.223  14.058  1.00 40.40  ? 271 HIS O CD2 1 
ATOM   33447 C  CE1 . HIS O  1 279 ? -28.311 29.023  13.896  1.00 49.15  ? 271 HIS O CE1 1 
ATOM   33448 N  NE2 . HIS O  1 279 ? -29.359 29.481  13.215  1.00 48.91  ? 271 HIS O NE2 1 
ATOM   33449 N  N   . ALA O  1 280 ? -29.044 28.501  18.620  1.00 35.43  ? 272 ALA O N   1 
ATOM   33450 C  CA  . ALA O  1 280 ? -28.259 27.301  18.871  1.00 36.23  ? 272 ALA O CA  1 
ATOM   33451 C  C   . ALA O  1 280 ? -29.120 26.227  19.534  1.00 38.88  ? 272 ALA O C   1 
ATOM   33452 O  O   . ALA O  1 280 ? -28.994 25.050  19.204  1.00 40.81  ? 272 ALA O O   1 
ATOM   33453 C  CB  . ALA O  1 280 ? -27.047 27.627  19.720  1.00 36.62  ? 272 ALA O CB  1 
ATOM   33454 N  N   . ASN O  1 281 ? -29.968 26.627  20.491  1.00 40.57  ? 273 ASN O N   1 
ATOM   33455 C  CA  . ASN O  1 281 ? -30.877 25.702  21.143  1.00 38.67  ? 273 ASN O CA  1 
ATOM   33456 C  C   . ASN O  1 281 ? -31.762 25.006  20.116  1.00 39.10  ? 273 ASN O C   1 
ATOM   33457 O  O   . ASN O  1 281 ? -31.970 23.796  20.184  1.00 40.90  ? 273 ASN O O   1 
ATOM   33458 C  CB  . ASN O  1 281 ? -31.759 26.415  22.167  1.00 38.29  ? 273 ASN O CB  1 
ATOM   33459 C  CG  . ASN O  1 281 ? -32.752 25.478  22.830  1.00 37.80  ? 273 ASN O CG  1 
ATOM   33460 O  OD1 . ASN O  1 281 ? -32.368 24.572  23.567  1.00 32.42  ? 273 ASN O OD1 1 
ATOM   33461 N  ND2 . ASN O  1 281 ? -34.034 25.668  22.551  1.00 38.40  ? 273 ASN O ND2 1 
ATOM   33462 N  N   . ALA O  1 282 ? -32.316 25.784  19.183  1.00 38.84  ? 274 ALA O N   1 
ATOM   33463 C  CA  . ALA O  1 282 ? -33.213 25.231  18.175  1.00 38.32  ? 274 ALA O CA  1 
ATOM   33464 C  C   . ALA O  1 282 ? -32.432 24.388  17.171  1.00 38.47  ? 274 ALA O C   1 
ATOM   33465 O  O   . ALA O  1 282 ? -32.947 23.396  16.664  1.00 40.64  ? 274 ALA O O   1 
ATOM   33466 C  CB  . ALA O  1 282 ? -33.976 26.333  17.460  1.00 37.76  ? 274 ALA O CB  1 
ATOM   33467 N  N   . PHE O  1 283 ? -31.210 24.820  16.843  1.00 36.31  ? 275 PHE O N   1 
ATOM   33468 C  CA  . PHE O  1 283 ? -30.344 24.069  15.951  1.00 34.07  ? 275 PHE O CA  1 
ATOM   33469 C  C   . PHE O  1 283 ? -30.165 22.638  16.470  1.00 33.33  ? 275 PHE O C   1 
ATOM   33470 O  O   . PHE O  1 283 ? -30.381 21.677  15.727  1.00 31.51  ? 275 PHE O O   1 
ATOM   33471 C  CB  . PHE O  1 283 ? -29.002 24.791  15.800  1.00 33.58  ? 275 PHE O CB  1 
ATOM   33472 C  CG  . PHE O  1 283 ? -28.084 24.174  14.783  1.00 33.13  ? 275 PHE O CG  1 
ATOM   33473 C  CD1 . PHE O  1 283 ? -27.296 23.080  15.107  1.00 32.68  ? 275 PHE O CD1 1 
ATOM   33474 C  CD2 . PHE O  1 283 ? -28.052 24.658  13.483  1.00 33.88  ? 275 PHE O CD2 1 
ATOM   33475 C  CE1 . PHE O  1 283 ? -26.483 22.491  14.153  1.00 33.52  ? 275 PHE O CE1 1 
ATOM   33476 C  CE2 . PHE O  1 283 ? -27.219 24.085  12.537  1.00 33.80  ? 275 PHE O CE2 1 
ATOM   33477 C  CZ  . PHE O  1 283 ? -26.444 22.996  12.874  1.00 35.26  ? 275 PHE O CZ  1 
ATOM   33478 N  N   . ILE O  1 284 ? -29.771 22.512  17.744  1.00 31.04  ? 276 ILE O N   1 
ATOM   33479 C  CA  . ILE O  1 284 ? -29.429 21.223  18.322  1.00 31.50  ? 276 ILE O CA  1 
ATOM   33480 C  C   . ILE O  1 284 ? -30.675 20.352  18.480  1.00 36.81  ? 276 ILE O C   1 
ATOM   33481 O  O   . ILE O  1 284 ? -30.695 19.206  18.035  1.00 39.92  ? 276 ILE O O   1 
ATOM   33482 C  CB  . ILE O  1 284 ? -28.684 21.424  19.648  1.00 30.56  ? 276 ILE O CB  1 
ATOM   33483 C  CG1 . ILE O  1 284 ? -27.347 22.122  19.377  1.00 31.28  ? 276 ILE O CG1 1 
ATOM   33484 C  CG2 . ILE O  1 284 ? -28.539 20.094  20.372  1.00 30.01  ? 276 ILE O CG2 1 
ATOM   33485 C  CD1 . ILE O  1 284 ? -26.629 22.704  20.575  1.00 29.26  ? 276 ILE O CD1 1 
ATOM   33486 N  N   . ARG O  1 285 ? -31.733 20.884  19.096  1.00 39.28  ? 277 ARG O N   1 
ATOM   33487 C  CA  . ARG O  1 285 ? -32.926 20.079  19.324  1.00 36.94  ? 277 ARG O CA  1 
ATOM   33488 C  C   . ARG O  1 285 ? -33.542 19.627  18.003  1.00 35.42  ? 277 ARG O C   1 
ATOM   33489 O  O   . ARG O  1 285 ? -34.009 18.495  17.891  1.00 33.62  ? 277 ARG O O   1 
ATOM   33490 C  CB  . ARG O  1 285 ? -33.957 20.857  20.132  1.00 36.77  ? 277 ARG O CB  1 
ATOM   33491 C  CG  . ARG O  1 285 ? -33.530 21.129  21.563  1.00 36.87  ? 277 ARG O CG  1 
ATOM   33492 C  CD  . ARG O  1 285 ? -34.596 21.939  22.263  1.00 35.97  ? 277 ARG O CD  1 
ATOM   33493 N  NE  . ARG O  1 285 ? -34.224 22.337  23.615  1.00 38.24  ? 277 ARG O NE  1 
ATOM   33494 C  CZ  . ARG O  1 285 ? -34.208 21.542  24.680  1.00 36.16  ? 277 ARG O CZ  1 
ATOM   33495 N  NH1 . ARG O  1 285 ? -34.532 20.267  24.564  1.00 37.58  ? 277 ARG O NH1 1 
ATOM   33496 N  NH2 . ARG O  1 285 ? -33.868 22.030  25.860  1.00 33.81  ? 277 ARG O NH2 1 
ATOM   33497 N  N   . ASP O  1 286 ? -33.509 20.501  16.993  1.00 38.28  ? 278 ASP O N   1 
ATOM   33498 C  CA  . ASP O  1 286 ? -34.090 20.175  15.695  1.00 43.52  ? 278 ASP O CA  1 
ATOM   33499 C  C   . ASP O  1 286 ? -33.232 19.141  14.958  1.00 39.09  ? 278 ASP O C   1 
ATOM   33500 O  O   . ASP O  1 286 ? -33.749 18.300  14.225  1.00 36.76  ? 278 ASP O O   1 
ATOM   33501 C  CB  . ASP O  1 286 ? -34.329 21.440  14.855  1.00 47.79  ? 278 ASP O CB  1 
ATOM   33502 C  CG  . ASP O  1 286 ? -35.449 22.364  15.350  1.00 53.36  ? 278 ASP O CG  1 
ATOM   33503 O  OD1 . ASP O  1 286 ? -36.283 21.950  16.199  1.00 50.74  ? 278 ASP O OD1 1 
ATOM   33504 O  OD2 . ASP O  1 286 ? -35.483 23.520  14.895  1.00 58.38  ? 278 ASP O OD2 1 
ATOM   33505 N  N   . LYS O  1 287 ? -31.915 19.206  15.136  1.00 39.19  ? 279 LYS O N   1 
ATOM   33506 C  CA  . LYS O  1 287 ? -31.038 18.201  14.563  1.00 41.48  ? 279 LYS O CA  1 
ATOM   33507 C  C   . LYS O  1 287 ? -31.374 16.838  15.163  1.00 37.14  ? 279 LYS O C   1 
ATOM   33508 O  O   . LYS O  1 287 ? -31.500 15.847  14.447  1.00 37.02  ? 279 LYS O O   1 
ATOM   33509 C  CB  . LYS O  1 287 ? -29.570 18.557  14.817  1.00 47.06  ? 279 LYS O CB  1 
ATOM   33510 C  CG  . LYS O  1 287 ? -28.639 18.295  13.648  1.00 52.06  ? 279 LYS O CG  1 
ATOM   33511 C  CD  . LYS O  1 287 ? -28.491 19.522  12.771  1.00 59.63  ? 279 LYS O CD  1 
ATOM   33512 C  CE  . LYS O  1 287 ? -28.049 19.201  11.365  1.00 65.06  ? 279 LYS O CE  1 
ATOM   33513 N  NZ  . LYS O  1 287 ? -29.117 18.479  10.634  1.00 70.91  ? 279 LYS O NZ  1 
ATOM   33514 N  N   . LEU O  1 288 ? -31.530 16.787  16.486  1.00 36.13  ? 280 LEU O N   1 
ATOM   33515 C  CA  . LEU O  1 288 ? -31.776 15.524  17.159  1.00 37.33  ? 280 LEU O CA  1 
ATOM   33516 C  C   . LEU O  1 288 ? -33.140 14.962  16.765  1.00 38.24  ? 280 LEU O C   1 
ATOM   33517 O  O   . LEU O  1 288 ? -33.279 13.765  16.525  1.00 40.62  ? 280 LEU O O   1 
ATOM   33518 C  CB  . LEU O  1 288 ? -31.653 15.742  18.666  1.00 38.10  ? 280 LEU O CB  1 
ATOM   33519 C  CG  . LEU O  1 288 ? -30.223 15.982  19.141  1.00 40.46  ? 280 LEU O CG  1 
ATOM   33520 C  CD1 . LEU O  1 288 ? -30.192 16.498  20.572  1.00 43.30  ? 280 LEU O CD1 1 
ATOM   33521 C  CD2 . LEU O  1 288 ? -29.414 14.709  19.030  1.00 40.00  ? 280 LEU O CD2 1 
ATOM   33522 N  N   . THR O  1 289 ? -34.153 15.820  16.675  1.00 38.11  ? 281 THR O N   1 
ATOM   33523 C  CA  . THR O  1 289 ? -35.466 15.364  16.248  1.00 38.00  ? 281 THR O CA  1 
ATOM   33524 C  C   . THR O  1 289 ? -35.372 14.681  14.882  1.00 38.69  ? 281 THR O C   1 
ATOM   33525 O  O   . THR O  1 289 ? -35.861 13.566  14.704  1.00 42.55  ? 281 THR O O   1 
ATOM   33526 C  CB  . THR O  1 289 ? -36.462 16.528  16.222  1.00 38.21  ? 281 THR O CB  1 
ATOM   33527 O  OG1 . THR O  1 289 ? -36.758 16.890  17.569  1.00 38.09  ? 281 THR O OG1 1 
ATOM   33528 C  CG2 . THR O  1 289 ? -37.734 16.179  15.488  1.00 39.18  ? 281 THR O CG2 1 
ATOM   33529 N  N   . ALA O  1 290 ? -34.772 15.365  13.902  1.00 36.70  ? 282 ALA O N   1 
ATOM   33530 C  CA  . ALA O  1 290 ? -34.702 14.830  12.549  1.00 38.13  ? 282 ALA O CA  1 
ATOM   33531 C  C   . ALA O  1 290 ? -33.852 13.549  12.481  1.00 37.33  ? 282 ALA O C   1 
ATOM   33532 O  O   . ALA O  1 290 ? -34.205 12.610  11.760  1.00 31.70  ? 282 ALA O O   1 
ATOM   33533 C  CB  . ALA O  1 290 ? -34.191 15.888  11.605  1.00 39.11  ? 282 ALA O CB  1 
ATOM   33534 N  N   . ILE O  1 291 ? -32.736 13.501  13.225  1.00 36.31  ? 283 ILE O N   1 
ATOM   33535 C  CA  . ILE O  1 291 ? -31.877 12.323  13.219  1.00 40.01  ? 283 ILE O CA  1 
ATOM   33536 C  C   . ILE O  1 291 ? -32.649 11.117  13.770  1.00 43.26  ? 283 ILE O C   1 
ATOM   33537 O  O   . ILE O  1 291 ? -32.429 9.992   13.319  1.00 40.41  ? 283 ILE O O   1 
ATOM   33538 C  CB  . ILE O  1 291 ? -30.546 12.590  13.963  1.00 44.27  ? 283 ILE O CB  1 
ATOM   33539 C  CG1 . ILE O  1 291 ? -29.448 13.091  13.025  1.00 44.96  ? 283 ILE O CG1 1 
ATOM   33540 C  CG2 . ILE O  1 291 ? -30.033 11.354  14.683  1.00 46.74  ? 283 ILE O CG2 1 
ATOM   33541 C  CD1 . ILE O  1 291 ? -29.805 14.311  12.206  1.00 47.66  ? 283 ILE O CD1 1 
ATOM   33542 N  N   . LYS O  1 292 ? -33.584 11.346  14.706  1.00 45.53  ? 284 LYS O N   1 
ATOM   33543 C  CA  . LYS O  1 292 ? -34.410 10.269  15.235  1.00 49.00  ? 284 LYS O CA  1 
ATOM   33544 C  C   . LYS O  1 292 ? -35.291 9.636   14.160  1.00 41.11  ? 284 LYS O C   1 
ATOM   33545 O  O   . LYS O  1 292 ? -35.669 8.476   14.291  1.00 40.18  ? 284 LYS O O   1 
ATOM   33546 C  CB  . LYS O  1 292 ? -35.305 10.748  16.381  1.00 55.94  ? 284 LYS O CB  1 
ATOM   33547 C  CG  . LYS O  1 292 ? -34.669 10.718  17.765  1.00 62.73  ? 284 LYS O CG  1 
ATOM   33548 C  CD  . LYS O  1 292 ? -35.606 11.198  18.871  1.00 73.45  ? 284 LYS O CD  1 
ATOM   33549 C  CE  . LYS O  1 292 ? -37.047 11.337  18.408  1.00 83.79  ? 284 LYS O CE  1 
ATOM   33550 N  NZ  . LYS O  1 292 ? -38.027 11.207  19.509  1.00 87.41  ? 284 LYS O NZ  1 
ATOM   33551 N  N   . THR O  1 293 ? -35.617 10.370  13.096  1.00 40.68  ? 285 THR O N   1 
ATOM   33552 C  CA  . THR O  1 293 ? -36.463 9.797   12.052  1.00 42.89  ? 285 THR O CA  1 
ATOM   33553 C  C   . THR O  1 293 ? -35.703 8.800   11.180  1.00 41.42  ? 285 THR O C   1 
ATOM   33554 O  O   . THR O  1 293 ? -36.330 7.975   10.516  1.00 42.14  ? 285 THR O O   1 
ATOM   33555 C  CB  . THR O  1 293 ? -37.080 10.870  11.149  1.00 37.88  ? 285 THR O CB  1 
ATOM   33556 O  OG1 . THR O  1 293 ? -36.038 11.596  10.493  1.00 33.71  ? 285 THR O OG1 1 
ATOM   33557 C  CG2 . THR O  1 293 ? -37.959 11.801  11.947  1.00 37.68  ? 285 THR O CG2 1 
ATOM   33558 N  N   . ILE O  1 294 ? -34.370 8.884   11.170  1.00 38.89  ? 286 ILE O N   1 
ATOM   33559 C  CA  . ILE O  1 294 ? -33.573 8.113   10.230  1.00 39.40  ? 286 ILE O CA  1 
ATOM   33560 C  C   . ILE O  1 294 ? -33.676 6.610   10.502  1.00 41.50  ? 286 ILE O C   1 
ATOM   33561 O  O   . ILE O  1 294 ? -33.688 5.820   9.564   1.00 43.95  ? 286 ILE O O   1 
ATOM   33562 C  CB  . ILE O  1 294 ? -32.123 8.628   10.235  1.00 36.24  ? 286 ILE O CB  1 
ATOM   33563 C  CG1 . ILE O  1 294 ? -32.085 10.026  9.623   1.00 36.44  ? 286 ILE O CG1 1 
ATOM   33564 C  CG2 . ILE O  1 294 ? -31.177 7.667   9.531   1.00 34.30  ? 286 ILE O CG2 1 
ATOM   33565 C  CD1 . ILE O  1 294 ? -30.709 10.636  9.550   1.00 37.44  ? 286 ILE O CD1 1 
ATOM   33566 N  N   . GLU O  1 295 ? -33.724 6.191   11.763  1.00 46.44  ? 287 GLU O N   1 
ATOM   33567 C  CA  . GLU O  1 295 ? -33.811 4.765   12.041  1.00 56.42  ? 287 GLU O CA  1 
ATOM   33568 C  C   . GLU O  1 295 ? -35.125 4.183   11.521  1.00 56.46  ? 287 GLU O C   1 
ATOM   33569 O  O   . GLU O  1 295 ? -35.162 3.016   11.147  1.00 54.83  ? 287 GLU O O   1 
ATOM   33570 C  CB  . GLU O  1 295 ? -33.647 4.472   13.528  1.00 65.01  ? 287 GLU O CB  1 
ATOM   33571 C  CG  . GLU O  1 295 ? -34.483 5.369   14.419  1.00 79.60  ? 287 GLU O CG  1 
ATOM   33572 C  CD  . GLU O  1 295 ? -33.891 5.571   15.806  1.00 93.60  ? 287 GLU O CD  1 
ATOM   33573 O  OE1 . GLU O  1 295 ? -32.692 5.248   15.996  1.00 102.51 ? 287 GLU O OE1 1 
ATOM   33574 O  OE2 . GLU O  1 295 ? -34.633 6.014   16.715  1.00 94.44  ? 287 GLU O OE2 1 
ATOM   33575 N  N   . LEU O  1 296 ? -36.191 4.995   11.485  1.00 58.09  ? 288 LEU O N   1 
ATOM   33576 C  CA  . LEU O  1 296 ? -37.538 4.516   11.178  1.00 56.51  ? 288 LEU O CA  1 
ATOM   33577 C  C   . LEU O  1 296 ? -37.783 4.327   9.680   1.00 59.42  ? 288 LEU O C   1 
ATOM   33578 O  O   . LEU O  1 296 ? -38.725 3.630   9.311   1.00 57.16  ? 288 LEU O O   1 
ATOM   33579 C  CB  . LEU O  1 296 ? -38.564 5.503   11.744  1.00 55.21  ? 288 LEU O CB  1 
ATOM   33580 C  CG  . LEU O  1 296 ? -38.647 5.557   13.271  1.00 57.69  ? 288 LEU O CG  1 
ATOM   33581 C  CD1 . LEU O  1 296 ? -39.500 6.731   13.725  1.00 58.48  ? 288 LEU O CD1 1 
ATOM   33582 C  CD2 . LEU O  1 296 ? -39.183 4.251   13.857  1.00 55.93  ? 288 LEU O CD2 1 
ATOM   33583 N  N   . HIS O  1 297 ? -36.978 4.972   8.820   1.00 70.48  ? 289 HIS O N   1 
ATOM   33584 C  CA  . HIS O  1 297 ? -37.177 4.939   7.370   1.00 70.80  ? 289 HIS O CA  1 
ATOM   33585 C  C   . HIS O  1 297 ? -36.032 4.218   6.633   1.00 70.54  ? 289 HIS O C   1 
ATOM   33586 O  O   . HIS O  1 297 ? -36.150 4.219   5.385   1.00 70.46  ? 289 HIS O O   1 
ATOM   33587 C  CB  . HIS O  1 297 ? -37.316 6.360   6.805   1.00 66.86  ? 289 HIS O CB  1 
ATOM   33588 C  CG  . HIS O  1 297 ? -38.305 7.215   7.539   1.00 65.54  ? 289 HIS O CG  1 
ATOM   33589 N  ND1 . HIS O  1 297 ? -37.989 8.467   8.020   1.00 63.89  ? 289 HIS O ND1 1 
ATOM   33590 C  CD2 . HIS O  1 297 ? -39.593 7.013   7.864   1.00 63.20  ? 289 HIS O CD2 1 
ATOM   33591 C  CE1 . HIS O  1 297 ? -39.050 8.990   8.624   1.00 66.18  ? 289 HIS O CE1 1 
ATOM   33592 N  NE2 . HIS O  1 297 ? -40.036 8.124   8.536   1.00 64.56  ? 289 HIS O NE2 1 
ATOM   33593 O  OXT . HIS O  1 297 ? -35.076 3.693   7.255   1.00 67.75  ? 289 HIS O OXT 1 
ATOM   33594 N  N   . MET P  1 9   ? 0.472   28.677  -13.832 1.00 57.90  ? 1   MET P N   1 
ATOM   33595 C  CA  . MET P  1 9   ? -0.004  27.954  -12.616 1.00 56.26  ? 1   MET P CA  1 
ATOM   33596 C  C   . MET P  1 9   ? 0.921   26.773  -12.299 1.00 53.84  ? 1   MET P C   1 
ATOM   33597 O  O   . MET P  1 9   ? 0.813   25.690  -12.868 1.00 55.80  ? 1   MET P O   1 
ATOM   33598 C  CB  . MET P  1 9   ? -1.452  27.458  -12.778 1.00 53.82  ? 1   MET P CB  1 
ATOM   33599 C  CG  . MET P  1 9   ? -1.885  26.478  -11.677 1.00 56.80  ? 1   MET P CG  1 
ATOM   33600 S  SD  . MET P  1 9   ? -3.628  25.925  -11.703 1.00 58.74  ? 1   MET P SD  1 
ATOM   33601 C  CE  . MET P  1 9   ? -4.485  27.395  -11.140 1.00 59.12  ? 1   MET P CE  1 
ATOM   33602 N  N   . LYS P  1 10  ? 1.834   26.971  -11.349 1.00 53.39  ? 2   LYS P N   1 
ATOM   33603 C  CA  . LYS P  1 10  ? 2.758   25.913  -10.983 1.00 49.17  ? 2   LYS P CA  1 
ATOM   33604 C  C   . LYS P  1 10  ? 2.220   25.130  -9.790  1.00 41.74  ? 2   LYS P C   1 
ATOM   33605 O  O   . LYS P  1 10  ? 1.678   25.702  -8.850  1.00 34.13  ? 2   LYS P O   1 
ATOM   33606 C  CB  . LYS P  1 10  ? 4.145   26.496  -10.725 1.00 51.72  ? 2   LYS P CB  1 
ATOM   33607 C  CG  . LYS P  1 10  ? 4.928   26.784  -11.994 1.00 59.10  ? 2   LYS P CG  1 
ATOM   33608 C  CD  . LYS P  1 10  ? 6.088   27.743  -11.802 1.00 63.23  ? 2   LYS P CD  1 
ATOM   33609 C  CE  . LYS P  1 10  ? 6.658   28.257  -13.107 1.00 69.11  ? 2   LYS P CE  1 
ATOM   33610 N  NZ  . LYS P  1 10  ? 6.696   27.192  -14.141 1.00 79.06  ? 2   LYS P NZ  1 
ATOM   33611 N  N   . ILE P  1 11  ? 2.392   23.801  -9.854  1.00 41.84  ? 3   ILE P N   1 
ATOM   33612 C  CA  . ILE P  1 11  ? 1.943   22.904  -8.803  1.00 39.77  ? 3   ILE P CA  1 
ATOM   33613 C  C   . ILE P  1 11  ? 3.150   22.495  -7.971  1.00 37.13  ? 3   ILE P C   1 
ATOM   33614 O  O   . ILE P  1 11  ? 4.103   21.911  -8.482  1.00 39.99  ? 3   ILE P O   1 
ATOM   33615 C  CB  . ILE P  1 11  ? 1.162   21.715  -9.384  1.00 41.96  ? 3   ILE P CB  1 
ATOM   33616 C  CG1 . ILE P  1 11  ? -0.055  22.270  -10.129 1.00 46.33  ? 3   ILE P CG1 1 
ATOM   33617 C  CG2 . ILE P  1 11  ? 0.775   20.727  -8.288  1.00 38.21  ? 3   ILE P CG2 1 
ATOM   33618 C  CD1 . ILE P  1 11  ? -1.013  21.232  -10.633 1.00 51.13  ? 3   ILE P CD1 1 
ATOM   33619 N  N   . GLY P  1 12  ? 3.092   22.838  -6.681  1.00 32.78  ? 4   GLY P N   1 
ATOM   33620 C  CA  . GLY P  1 12  ? 4.274   22.895  -5.857  1.00 31.28  ? 4   GLY P CA  1 
ATOM   33621 C  C   . GLY P  1 12  ? 4.134   22.092  -4.572  1.00 32.05  ? 4   GLY P C   1 
ATOM   33622 O  O   . GLY P  1 12  ? 3.046   21.687  -4.158  1.00 28.64  ? 4   GLY P O   1 
ATOM   33623 N  N   . CYS P  1 13  ? 5.287   21.893  -3.938  1.00 33.07  ? 5   CYS P N   1 
ATOM   33624 C  CA  . CYS P  1 13  ? 5.375   21.108  -2.729  1.00 34.16  ? 5   CYS P CA  1 
ATOM   33625 C  C   . CYS P  1 13  ? 6.198   21.864  -1.690  1.00 33.46  ? 5   CYS P C   1 
ATOM   33626 O  O   . CYS P  1 13  ? 7.262   22.384  -1.983  1.00 34.90  ? 5   CYS P O   1 
ATOM   33627 C  CB  . CYS P  1 13  ? 5.969   19.739  -3.038  1.00 33.71  ? 5   CYS P CB  1 
ATOM   33628 S  SG  . CYS P  1 13  ? 5.880   18.621  -1.619  1.00 33.80  ? 5   CYS P SG  1 
ATOM   33629 N  N   . HIS P  1 14  ? 5.690   21.910  -0.462  1.00 36.90  ? 6   HIS P N   1 
ATOM   33630 C  CA  . HIS P  1 14  ? 6.394   22.550  0.635   1.00 40.37  ? 6   HIS P CA  1 
ATOM   33631 C  C   . HIS P  1 14  ? 7.577   21.685  1.056   1.00 40.26  ? 6   HIS P C   1 
ATOM   33632 O  O   . HIS P  1 14  ? 7.463   20.467  1.154   1.00 43.16  ? 6   HIS P O   1 
ATOM   33633 C  CB  . HIS P  1 14  ? 5.418   22.801  1.783   1.00 40.25  ? 6   HIS P CB  1 
ATOM   33634 C  CG  . HIS P  1 14  ? 5.940   23.685  2.861   1.00 43.60  ? 6   HIS P CG  1 
ATOM   33635 N  ND1 . HIS P  1 14  ? 6.628   23.213  3.955   1.00 43.79  ? 6   HIS P ND1 1 
ATOM   33636 C  CD2 . HIS P  1 14  ? 5.806   25.003  3.047   1.00 46.13  ? 6   HIS P CD2 1 
ATOM   33637 C  CE1 . HIS P  1 14  ? 6.928   24.228  4.755   1.00 43.48  ? 6   HIS P CE1 1 
ATOM   33638 N  NE2 . HIS P  1 14  ? 6.435   25.327  4.223   1.00 43.99  ? 6   HIS P NE2 1 
ATOM   33639 N  N   . GLY P  1 15  ? 8.706   22.326  1.354   1.00 42.30  ? 7   GLY P N   1 
ATOM   33640 C  CA  . GLY P  1 15  ? 9.938   21.594  1.617   1.00 41.59  ? 7   GLY P CA  1 
ATOM   33641 C  C   . GLY P  1 15  ? 9.868   20.628  2.806   1.00 41.44  ? 7   GLY P C   1 
ATOM   33642 O  O   . GLY P  1 15  ? 10.637  19.670  2.853   1.00 41.80  ? 7   GLY P O   1 
ATOM   33643 N  N   . LEU P  1 16  ? 8.972   20.873  3.777   1.00 40.12  ? 8   LEU P N   1 
ATOM   33644 C  CA  . LEU P  1 16  ? 8.923   20.034  4.969   1.00 43.17  ? 8   LEU P CA  1 
ATOM   33645 C  C   . LEU P  1 16  ? 8.237   18.689  4.744   1.00 40.78  ? 8   LEU P C   1 
ATOM   33646 O  O   . LEU P  1 16  ? 8.107   17.907  5.691   1.00 37.04  ? 8   LEU P O   1 
ATOM   33647 C  CB  . LEU P  1 16  ? 8.272   20.788  6.133   1.00 44.97  ? 8   LEU P CB  1 
ATOM   33648 C  CG  . LEU P  1 16  ? 9.286   21.462  7.055   1.00 53.34  ? 8   LEU P CG  1 
ATOM   33649 C  CD1 . LEU P  1 16  ? 10.362  22.174  6.248   1.00 52.74  ? 8   LEU P CD1 1 
ATOM   33650 C  CD2 . LEU P  1 16  ? 8.632   22.458  7.993   1.00 60.84  ? 8   LEU P CD2 1 
ATOM   33651 N  N   . VAL P  1 17  ? 7.794   18.421  3.515   1.00 37.15  ? 9   VAL P N   1 
ATOM   33652 C  CA  . VAL P  1 17  ? 7.419   17.067  3.155   1.00 35.89  ? 9   VAL P CA  1 
ATOM   33653 C  C   . VAL P  1 17  ? 8.677   16.204  3.162   1.00 36.68  ? 9   VAL P C   1 
ATOM   33654 O  O   . VAL P  1 17  ? 8.614   15.017  3.477   1.00 35.00  ? 9   VAL P O   1 
ATOM   33655 C  CB  . VAL P  1 17  ? 6.694   17.036  1.800   1.00 35.87  ? 9   VAL P CB  1 
ATOM   33656 C  CG1 . VAL P  1 17  ? 6.541   15.626  1.253   1.00 34.04  ? 9   VAL P CG1 1 
ATOM   33657 C  CG2 . VAL P  1 17  ? 5.341   17.722  1.903   1.00 37.12  ? 9   VAL P CG2 1 
ATOM   33658 N  N   . TRP P  1 18  ? 9.826   16.839  2.884   1.00 38.86  ? 10  TRP P N   1 
ATOM   33659 C  CA  . TRP P  1 18  ? 11.067  16.142  2.564   1.00 39.05  ? 10  TRP P CA  1 
ATOM   33660 C  C   . TRP P  1 18  ? 12.116  16.225  3.671   1.00 35.41  ? 10  TRP P C   1 
ATOM   33661 O  O   . TRP P  1 18  ? 12.701  15.214  4.054   1.00 35.14  ? 10  TRP P O   1 
ATOM   33662 C  CB  . TRP P  1 18  ? 11.620  16.710  1.261   1.00 37.80  ? 10  TRP P CB  1 
ATOM   33663 C  CG  . TRP P  1 18  ? 10.602  16.620  0.178   1.00 36.97  ? 10  TRP P CG  1 
ATOM   33664 C  CD1 . TRP P  1 18  ? 10.103  17.648  -0.559  1.00 38.06  ? 10  TRP P CD1 1 
ATOM   33665 C  CD2 . TRP P  1 18  ? 9.924   15.428  -0.261  1.00 36.44  ? 10  TRP P CD2 1 
ATOM   33666 N  NE1 . TRP P  1 18  ? 9.180   17.174  -1.452  1.00 38.87  ? 10  TRP P NE1 1 
ATOM   33667 C  CE2 . TRP P  1 18  ? 9.050   15.816  -1.296  1.00 36.31  ? 10  TRP P CE2 1 
ATOM   33668 C  CE3 . TRP P  1 18  ? 9.977   14.075  0.105   1.00 37.97  ? 10  TRP P CE3 1 
ATOM   33669 C  CZ2 . TRP P  1 18  ? 8.225   14.904  -1.954  1.00 36.09  ? 10  TRP P CZ2 1 
ATOM   33670 C  CZ3 . TRP P  1 18  ? 9.171   13.167  -0.558  1.00 40.15  ? 10  TRP P CZ3 1 
ATOM   33671 C  CH2 . TRP P  1 18  ? 8.301   13.585  -1.569  1.00 38.75  ? 10  TRP P CH2 1 
ATOM   33672 N  N   . THR P  1 19  ? 12.396  17.436  4.138   1.00 34.87  ? 11  THR P N   1 
ATOM   33673 C  CA  . THR P  1 19  ? 13.344  17.616  5.219   1.00 36.37  ? 11  THR P CA  1 
ATOM   33674 C  C   . THR P  1 19  ? 12.951  18.831  6.053   1.00 36.20  ? 11  THR P C   1 
ATOM   33675 O  O   . THR P  1 19  ? 12.123  19.643  5.642   1.00 29.72  ? 11  THR P O   1 
ATOM   33676 C  CB  . THR P  1 19  ? 14.770  17.781  4.683   1.00 37.26  ? 11  THR P CB  1 
ATOM   33677 O  OG1 . THR P  1 19  ? 15.674  18.002  5.766   1.00 37.48  ? 11  THR P OG1 1 
ATOM   33678 C  CG2 . THR P  1 19  ? 14.857  18.942  3.724   1.00 39.83  ? 11  THR P CG2 1 
ATOM   33679 N  N   . GLY P  1 20  ? 13.580  18.920  7.232   1.00 37.45  ? 12  GLY P N   1 
ATOM   33680 C  CA  . GLY P  1 20  ? 13.449  20.067  8.106   1.00 37.69  ? 12  GLY P CA  1 
ATOM   33681 C  C   . GLY P  1 20  ? 14.722  20.912  8.156   1.00 41.34  ? 12  GLY P C   1 
ATOM   33682 O  O   . GLY P  1 20  ? 14.737  21.949  8.817   1.00 42.58  ? 12  GLY P O   1 
ATOM   33683 N  N   . HIS P  1 21  ? 15.781  20.472  7.459   1.00 43.02  ? 13  HIS P N   1 
ATOM   33684 C  CA  . HIS P  1 21  ? 17.061  21.163  7.484   1.00 44.50  ? 13  HIS P CA  1 
ATOM   33685 C  C   . HIS P  1 21  ? 17.466  21.545  6.069   1.00 41.18  ? 13  HIS P C   1 
ATOM   33686 O  O   . HIS P  1 21  ? 17.714  20.681  5.228   1.00 41.96  ? 13  HIS P O   1 
ATOM   33687 C  CB  . HIS P  1 21  ? 18.136  20.288  8.136   1.00 50.58  ? 13  HIS P CB  1 
ATOM   33688 C  CG  . HIS P  1 21  ? 17.764  19.853  9.514   1.00 61.12  ? 13  HIS P CG  1 
ATOM   33689 N  ND1 . HIS P  1 21  ? 17.647  20.752  10.555  1.00 65.32  ? 13  HIS P ND1 1 
ATOM   33690 C  CD2 . HIS P  1 21  ? 17.454  18.642  10.018  1.00 61.91  ? 13  HIS P CD2 1 
ATOM   33691 C  CE1 . HIS P  1 21  ? 17.302  20.095  11.654  1.00 66.92  ? 13  HIS P CE1 1 
ATOM   33692 N  NE2 . HIS P  1 21  ? 17.162  18.819  11.346  1.00 68.40  ? 13  HIS P NE2 1 
ATOM   33693 N  N   . PHE P  1 22  ? 17.568  22.851  5.826   1.00 39.49  ? 14  PHE P N   1 
ATOM   33694 C  CA  . PHE P  1 22  ? 17.873  23.328  4.489   1.00 41.79  ? 14  PHE P CA  1 
ATOM   33695 C  C   . PHE P  1 22  ? 19.319  23.802  4.403   1.00 42.06  ? 14  PHE P C   1 
ATOM   33696 O  O   . PHE P  1 22  ? 19.604  24.903  3.950   1.00 42.59  ? 14  PHE P O   1 
ATOM   33697 C  CB  . PHE P  1 22  ? 16.823  24.339  4.037   1.00 42.81  ? 14  PHE P CB  1 
ATOM   33698 C  CG  . PHE P  1 22  ? 15.483  23.685  3.830   1.00 44.40  ? 14  PHE P CG  1 
ATOM   33699 C  CD1 . PHE P  1 22  ? 14.586  23.579  4.883   1.00 44.01  ? 14  PHE P CD1 1 
ATOM   33700 C  CD2 . PHE P  1 22  ? 15.174  23.058  2.627   1.00 44.43  ? 14  PHE P CD2 1 
ATOM   33701 C  CE1 . PHE P  1 22  ? 13.382  22.918  4.712   1.00 43.80  ? 14  PHE P CE1 1 
ATOM   33702 C  CE2 . PHE P  1 22  ? 13.962  22.405  2.453   1.00 42.81  ? 14  PHE P CE2 1 
ATOM   33703 C  CZ  . PHE P  1 22  ? 13.067  22.341  3.495   1.00 44.06  ? 14  PHE P CZ  1 
ATOM   33704 N  N   . ASP P  1 23  ? 20.216  22.906  4.819   1.00 41.11  ? 15  ASP P N   1 
ATOM   33705 C  CA  . ASP P  1 23  ? 21.616  22.913  4.441   1.00 44.77  ? 15  ASP P CA  1 
ATOM   33706 C  C   . ASP P  1 23  ? 21.744  22.408  2.996   1.00 45.04  ? 15  ASP P C   1 
ATOM   33707 O  O   . ASP P  1 23  ? 20.752  22.147  2.324   1.00 46.38  ? 15  ASP P O   1 
ATOM   33708 C  CB  . ASP P  1 23  ? 22.400  22.055  5.446   1.00 46.17  ? 15  ASP P CB  1 
ATOM   33709 C  CG  . ASP P  1 23  ? 21.966  20.590  5.523   1.00 46.76  ? 15  ASP P CG  1 
ATOM   33710 O  OD1 . ASP P  1 23  ? 21.166  20.146  4.672   1.00 50.95  ? 15  ASP P OD1 1 
ATOM   33711 O  OD2 . ASP P  1 23  ? 22.409  19.902  6.445   1.00 43.43  ? 15  ASP P OD2 1 
ATOM   33712 N  N   . ALA P  1 24  ? 22.978  22.231  2.518   1.00 44.02  ? 16  ALA P N   1 
ATOM   33713 C  CA  . ALA P  1 24  ? 23.210  21.874  1.129   1.00 43.96  ? 16  ALA P CA  1 
ATOM   33714 C  C   . ALA P  1 24  ? 22.644  20.495  0.793   1.00 44.72  ? 16  ALA P C   1 
ATOM   33715 O  O   . ALA P  1 24  ? 22.145  20.292  -0.309  1.00 44.14  ? 16  ALA P O   1 
ATOM   33716 C  CB  . ALA P  1 24  ? 24.683  21.936  0.817   1.00 44.49  ? 16  ALA P CB  1 
ATOM   33717 N  N   . GLU P  1 25  ? 22.745  19.525  1.702   1.00 46.83  ? 17  GLU P N   1 
ATOM   33718 C  CA  . GLU P  1 25  ? 22.152  18.228  1.409   1.00 52.44  ? 17  GLU P CA  1 
ATOM   33719 C  C   . GLU P  1 25  ? 20.623  18.347  1.367   1.00 51.68  ? 17  GLU P C   1 
ATOM   33720 O  O   . GLU P  1 25  ? 19.976  17.798  0.473   1.00 49.58  ? 17  GLU P O   1 
ATOM   33721 C  CB  . GLU P  1 25  ? 22.578  17.167  2.422   1.00 53.49  ? 17  GLU P CB  1 
ATOM   33722 C  CG  . GLU P  1 25  ? 22.219  15.757  1.983   1.00 59.31  ? 17  GLU P CG  1 
ATOM   33723 C  CD  . GLU P  1 25  ? 22.607  14.668  2.973   1.00 62.86  ? 17  GLU P CD  1 
ATOM   33724 O  OE1 . GLU P  1 25  ? 23.055  15.036  4.087   1.00 59.78  ? 17  GLU P OE1 1 
ATOM   33725 O  OE2 . GLU P  1 25  ? 22.457  13.457  2.632   1.00 61.94  ? 17  GLU P OE2 1 
ATOM   33726 N  N   . GLY P  1 26  ? 20.050  19.087  2.325   1.00 47.79  ? 18  GLY P N   1 
ATOM   33727 C  CA  . GLY P  1 26  ? 18.605  19.183  2.456   1.00 47.49  ? 18  GLY P CA  1 
ATOM   33728 C  C   . GLY P  1 26  ? 17.925  19.873  1.270   1.00 43.78  ? 18  GLY P C   1 
ATOM   33729 O  O   . GLY P  1 26  ? 16.867  19.428  0.820   1.00 39.70  ? 18  GLY P O   1 
ATOM   33730 N  N   . ILE P  1 27  ? 18.525  20.981  0.808   1.00 37.71  ? 19  ILE P N   1 
ATOM   33731 C  CA  . ILE P  1 27  ? 18.132  21.660  -0.419  1.00 34.18  ? 19  ILE P CA  1 
ATOM   33732 C  C   . ILE P  1 27  ? 18.190  20.687  -1.595  1.00 34.03  ? 19  ILE P C   1 
ATOM   33733 O  O   . ILE P  1 27  ? 17.275  20.606  -2.412  1.00 36.74  ? 19  ILE P O   1 
ATOM   33734 C  CB  . ILE P  1 27  ? 19.006  22.913  -0.650  1.00 31.32  ? 19  ILE P CB  1 
ATOM   33735 C  CG1 . ILE P  1 27  ? 18.673  24.032  0.341   1.00 32.83  ? 19  ILE P CG1 1 
ATOM   33736 C  CG2 . ILE P  1 27  ? 18.844  23.409  -2.067  1.00 30.48  ? 19  ILE P CG2 1 
ATOM   33737 C  CD1 . ILE P  1 27  ? 19.748  25.071  0.519   1.00 32.97  ? 19  ILE P CD1 1 
ATOM   33738 N  N   . ARG P  1 28  ? 19.260  19.919  -1.686  1.00 36.47  ? 20  ARG P N   1 
ATOM   33739 C  CA  . ARG P  1 28  ? 19.368  18.985  -2.786  1.00 39.15  ? 20  ARG P CA  1 
ATOM   33740 C  C   . ARG P  1 28  ? 18.300  17.908  -2.661  1.00 35.17  ? 20  ARG P C   1 
ATOM   33741 O  O   . ARG P  1 28  ? 17.627  17.591  -3.632  1.00 38.79  ? 20  ARG P O   1 
ATOM   33742 C  CB  . ARG P  1 28  ? 20.791  18.436  -2.858  1.00 46.38  ? 20  ARG P CB  1 
ATOM   33743 C  CG  . ARG P  1 28  ? 21.703  19.301  -3.715  1.00 54.27  ? 20  ARG P CG  1 
ATOM   33744 C  CD  . ARG P  1 28  ? 23.189  18.966  -3.635  1.00 64.79  ? 20  ARG P CD  1 
ATOM   33745 N  NE  . ARG P  1 28  ? 24.044  20.046  -4.135  1.00 68.64  ? 20  ARG P NE  1 
ATOM   33746 C  CZ  . ARG P  1 28  ? 24.093  20.468  -5.403  1.00 67.00  ? 20  ARG P CZ  1 
ATOM   33747 N  NH1 . ARG P  1 28  ? 23.438  19.822  -6.358  1.00 68.31  ? 20  ARG P NH1 1 
ATOM   33748 N  NH2 . ARG P  1 28  ? 24.829  21.523  -5.715  1.00 62.04  ? 20  ARG P NH2 1 
ATOM   33749 N  N   . TYR P  1 29  ? 18.109  17.375  -1.459  1.00 36.60  ? 21  TYR P N   1 
ATOM   33750 C  CA  . TYR P  1 29  ? 17.208  16.250  -1.261  1.00 37.12  ? 21  TYR P CA  1 
ATOM   33751 C  C   . TYR P  1 29  ? 15.762  16.642  -1.584  1.00 37.43  ? 21  TYR P C   1 
ATOM   33752 O  O   . TYR P  1 29  ? 15.034  15.894  -2.246  1.00 36.24  ? 21  TYR P O   1 
ATOM   33753 C  CB  . TYR P  1 29  ? 17.342  15.730  0.173   1.00 38.43  ? 21  TYR P CB  1 
ATOM   33754 C  CG  . TYR P  1 29  ? 16.462  14.553  0.524   1.00 40.18  ? 21  TYR P CG  1 
ATOM   33755 C  CD1 . TYR P  1 29  ? 16.761  13.271  0.085   1.00 40.01  ? 21  TYR P CD1 1 
ATOM   33756 C  CD2 . TYR P  1 29  ? 15.339  14.713  1.324   1.00 38.86  ? 21  TYR P CD2 1 
ATOM   33757 C  CE1 . TYR P  1 29  ? 15.963  12.184  0.422   1.00 43.32  ? 21  TYR P CE1 1 
ATOM   33758 C  CE2 . TYR P  1 29  ? 14.528  13.640  1.663   1.00 42.22  ? 21  TYR P CE2 1 
ATOM   33759 C  CZ  . TYR P  1 29  ? 14.834  12.370  1.203   1.00 45.34  ? 21  TYR P CZ  1 
ATOM   33760 O  OH  . TYR P  1 29  ? 14.037  11.294  1.537   1.00 50.51  ? 21  TYR P OH  1 
ATOM   33761 N  N   . SER P  1 30  ? 15.351  17.824  -1.109  1.00 36.41  ? 22  SER P N   1 
ATOM   33762 C  CA  . SER P  1 30  ? 13.985  18.291  -1.275  1.00 35.49  ? 22  SER P CA  1 
ATOM   33763 C  C   . SER P  1 30  ? 13.694  18.614  -2.737  1.00 36.94  ? 22  SER P C   1 
ATOM   33764 O  O   . SER P  1 30  ? 12.596  18.348  -3.226  1.00 39.60  ? 22  SER P O   1 
ATOM   33765 C  CB  . SER P  1 30  ? 13.713  19.479  -0.406  1.00 34.40  ? 22  SER P CB  1 
ATOM   33766 O  OG  . SER P  1 30  ? 14.568  20.545  -0.767  1.00 37.95  ? 22  SER P OG  1 
ATOM   33767 N  N   . VAL P  1 31  ? 14.662  19.209  -3.436  1.00 37.09  ? 23  VAL P N   1 
ATOM   33768 C  CA  . VAL P  1 31  ? 14.460  19.526  -4.842  1.00 36.96  ? 23  VAL P CA  1 
ATOM   33769 C  C   . VAL P  1 31  ? 14.354  18.233  -5.663  1.00 38.65  ? 23  VAL P C   1 
ATOM   33770 O  O   . VAL P  1 31  ? 13.504  18.116  -6.543  1.00 38.12  ? 23  VAL P O   1 
ATOM   33771 C  CB  . VAL P  1 31  ? 15.564  20.464  -5.349  1.00 35.93  ? 23  VAL P CB  1 
ATOM   33772 C  CG1 . VAL P  1 31  ? 15.442  20.681  -6.841  1.00 37.98  ? 23  VAL P CG1 1 
ATOM   33773 C  CG2 . VAL P  1 31  ? 15.540  21.795  -4.617  1.00 34.60  ? 23  VAL P CG2 1 
ATOM   33774 N  N   . GLN P  1 32  ? 15.178  17.233  -5.345  1.00 38.81  ? 24  GLN P N   1 
ATOM   33775 C  CA  . GLN P  1 32  ? 15.126  15.969  -6.059  1.00 41.14  ? 24  GLN P CA  1 
ATOM   33776 C  C   . GLN P  1 32  ? 13.805  15.238  -5.799  1.00 41.27  ? 24  GLN P C   1 
ATOM   33777 O  O   . GLN P  1 32  ? 13.191  14.697  -6.725  1.00 37.70  ? 24  GLN P O   1 
ATOM   33778 C  CB  . GLN P  1 32  ? 16.305  15.093  -5.648  1.00 42.78  ? 24  GLN P CB  1 
ATOM   33779 C  CG  . GLN P  1 32  ? 16.259  13.709  -6.275  1.00 45.40  ? 24  GLN P CG  1 
ATOM   33780 C  CD  . GLN P  1 32  ? 17.181  12.755  -5.568  1.00 52.40  ? 24  GLN P CD  1 
ATOM   33781 O  OE1 . GLN P  1 32  ? 17.704  13.043  -4.487  1.00 53.24  ? 24  GLN P OE1 1 
ATOM   33782 N  NE2 . GLN P  1 32  ? 17.359  11.594  -6.174  1.00 56.01  ? 24  GLN P NE2 1 
ATOM   33783 N  N   . LYS P  1 33  ? 13.378  15.188  -4.531  1.00 43.05  ? 25  LYS P N   1 
ATOM   33784 C  CA  . LYS P  1 33  ? 12.212  14.393  -4.165  1.00 42.19  ? 25  LYS P CA  1 
ATOM   33785 C  C   . LYS P  1 33  ? 10.933  15.030  -4.716  1.00 36.65  ? 25  LYS P C   1 
ATOM   33786 O  O   . LYS P  1 33  ? 10.020  14.318  -5.140  1.00 37.29  ? 25  LYS P O   1 
ATOM   33787 C  CB  . LYS P  1 33  ? 12.148  14.217  -2.641  1.00 44.29  ? 25  LYS P CB  1 
ATOM   33788 C  CG  . LYS P  1 33  ? 13.167  13.246  -2.056  1.00 46.58  ? 25  LYS P CG  1 
ATOM   33789 C  CD  . LYS P  1 33  ? 12.928  11.813  -2.518  1.00 51.68  ? 25  LYS P CD  1 
ATOM   33790 C  CE  . LYS P  1 33  ? 14.116  10.898  -2.304  1.00 58.16  ? 25  LYS P CE  1 
ATOM   33791 N  NZ  . LYS P  1 33  ? 14.323  9.985   -3.454  1.00 66.56  ? 25  LYS P NZ  1 
ATOM   33792 N  N   . THR P  1 34  ? 10.889  16.365  -4.714  1.00 33.40  ? 26  THR P N   1 
ATOM   33793 C  CA  . THR P  1 34  ? 9.777   17.117  -5.264  1.00 31.85  ? 26  THR P CA  1 
ATOM   33794 C  C   . THR P  1 34  ? 9.525   16.766  -6.730  1.00 34.32  ? 26  THR P C   1 
ATOM   33795 O  O   . THR P  1 34  ? 8.385   16.510  -7.099  1.00 36.77  ? 26  THR P O   1 
ATOM   33796 C  CB  . THR P  1 34  ? 10.027  18.621  -5.141  1.00 31.49  ? 26  THR P CB  1 
ATOM   33797 O  OG1 . THR P  1 34  ? 10.084  18.970  -3.760  1.00 30.24  ? 26  THR P OG1 1 
ATOM   33798 C  CG2 . THR P  1 34  ? 8.950   19.425  -5.828  1.00 32.83  ? 26  THR P CG2 1 
ATOM   33799 N  N   . ARG P  1 35  ? 10.569  16.795  -7.573  1.00 37.93  ? 27  ARG P N   1 
ATOM   33800 C  CA  . ARG P  1 35  ? 10.421  16.487  -8.995  1.00 38.46  ? 27  ARG P CA  1 
ATOM   33801 C  C   . ARG P  1 35  ? 10.086  15.007  -9.180  1.00 36.11  ? 27  ARG P C   1 
ATOM   33802 O  O   . ARG P  1 35  ? 9.275   14.658  -10.024 1.00 36.92  ? 27  ARG P O   1 
ATOM   33803 C  CB  . ARG P  1 35  ? 11.688  16.864  -9.777  1.00 43.52  ? 27  ARG P CB  1 
ATOM   33804 C  CG  . ARG P  1 35  ? 11.589  16.865  -11.304 1.00 51.45  ? 27  ARG P CG  1 
ATOM   33805 C  CD  . ARG P  1 35  ? 10.511  17.788  -11.878 1.00 63.81  ? 27  ARG P CD  1 
ATOM   33806 N  NE  . ARG P  1 35  ? 10.834  18.465  -13.139 1.00 66.92  ? 27  ARG P NE  1 
ATOM   33807 C  CZ  . ARG P  1 35  ? 10.946  17.876  -14.332 1.00 65.84  ? 27  ARG P CZ  1 
ATOM   33808 N  NH1 . ARG P  1 35  ? 10.805  16.567  -14.448 1.00 62.90  ? 27  ARG P NH1 1 
ATOM   33809 N  NH2 . ARG P  1 35  ? 11.212  18.604  -15.407 1.00 63.83  ? 27  ARG P NH2 1 
ATOM   33810 N  N   . GLU P  1 36  ? 10.690  14.117  -8.395  1.00 36.30  ? 28  GLU P N   1 
ATOM   33811 C  CA  . GLU P  1 36  ? 10.331  12.708  -8.493  1.00 39.44  ? 28  GLU P CA  1 
ATOM   33812 C  C   . GLU P  1 36  ? 8.832   12.523  -8.234  1.00 36.65  ? 28  GLU P C   1 
ATOM   33813 O  O   . GLU P  1 36  ? 8.192   11.653  -8.816  1.00 33.71  ? 28  GLU P O   1 
ATOM   33814 C  CB  . GLU P  1 36  ? 11.184  11.859  -7.547  1.00 46.12  ? 28  GLU P CB  1 
ATOM   33815 C  CG  . GLU P  1 36  ? 12.503  11.389  -8.156  1.00 53.15  ? 28  GLU P CG  1 
ATOM   33816 C  CD  . GLU P  1 36  ? 13.644  11.171  -7.164  1.00 64.34  ? 28  GLU P CD  1 
ATOM   33817 O  OE1 . GLU P  1 36  ? 14.830  11.295  -7.593  1.00 60.06  ? 28  GLU P OE1 1 
ATOM   33818 O  OE2 . GLU P  1 36  ? 13.361  10.891  -5.953  1.00 65.80  ? 28  GLU P OE2 1 
ATOM   33819 N  N   . ALA P  1 37  ? 8.253   13.359  -7.368  1.00 35.27  ? 29  ALA P N   1 
ATOM   33820 C  CA  . ALA P  1 37  ? 6.850   13.208  -7.029  1.00 34.04  ? 29  ALA P CA  1 
ATOM   33821 C  C   . ALA P  1 37  ? 5.953   13.879  -8.069  1.00 35.02  ? 29  ALA P C   1 
ATOM   33822 O  O   . ALA P  1 37  ? 4.722   13.794  -7.959  1.00 41.00  ? 29  ALA P O   1 
ATOM   33823 C  CB  . ALA P  1 37  ? 6.589   13.721  -5.626  1.00 32.95  ? 29  ALA P CB  1 
ATOM   33824 N  N   . GLY P  1 38  ? 6.550   14.545  -9.067  1.00 32.60  ? 30  GLY P N   1 
ATOM   33825 C  CA  . GLY P  1 38  ? 5.790   15.092  -10.185 1.00 32.19  ? 30  GLY P CA  1 
ATOM   33826 C  C   . GLY P  1 38  ? 5.438   16.583  -10.088 1.00 31.49  ? 30  GLY P C   1 
ATOM   33827 O  O   . GLY P  1 38  ? 4.747   17.083  -10.971 1.00 31.68  ? 30  GLY P O   1 
ATOM   33828 N  N   . PHE P  1 39  ? 5.890   17.307  -9.055  1.00 29.65  ? 31  PHE P N   1 
ATOM   33829 C  CA  . PHE P  1 39  ? 5.557   18.723  -8.943  1.00 34.57  ? 31  PHE P CA  1 
ATOM   33830 C  C   . PHE P  1 39  ? 6.331   19.574  -9.960  1.00 36.46  ? 31  PHE P C   1 
ATOM   33831 O  O   . PHE P  1 39  ? 7.263   19.103  -10.601 1.00 38.08  ? 31  PHE P O   1 
ATOM   33832 C  CB  . PHE P  1 39  ? 5.812   19.227  -7.519  1.00 36.87  ? 31  PHE P CB  1 
ATOM   33833 C  CG  . PHE P  1 39  ? 4.933   18.601  -6.458  1.00 36.43  ? 31  PHE P CG  1 
ATOM   33834 C  CD1 . PHE P  1 39  ? 3.737   19.197  -6.088  1.00 35.32  ? 31  PHE P CD1 1 
ATOM   33835 C  CD2 . PHE P  1 39  ? 5.293   17.415  -5.830  1.00 35.95  ? 31  PHE P CD2 1 
ATOM   33836 C  CE1 . PHE P  1 39  ? 2.926   18.632  -5.113  1.00 35.19  ? 31  PHE P CE1 1 
ATOM   33837 C  CE2 . PHE P  1 39  ? 4.475   16.843  -4.865  1.00 35.98  ? 31  PHE P CE2 1 
ATOM   33838 C  CZ  . PHE P  1 39  ? 3.294   17.455  -4.506  1.00 35.37  ? 31  PHE P CZ  1 
ATOM   33839 N  N   . ASP P  1 40  ? 5.934   20.846  -10.095 1.00 39.48  ? 32  ASP P N   1 
ATOM   33840 C  CA  . ASP P  1 40  ? 6.650   21.826  -10.908 1.00 40.86  ? 32  ASP P CA  1 
ATOM   33841 C  C   . ASP P  1 40  ? 7.535   22.750  -10.069 1.00 40.05  ? 32  ASP P C   1 
ATOM   33842 O  O   . ASP P  1 40  ? 8.351   23.470  -10.636 1.00 35.18  ? 32  ASP P O   1 
ATOM   33843 C  CB  . ASP P  1 40  ? 5.704   22.773  -11.650 1.00 43.44  ? 32  ASP P CB  1 
ATOM   33844 C  CG  . ASP P  1 40  ? 4.626   22.052  -12.427 1.00 47.88  ? 32  ASP P CG  1 
ATOM   33845 O  OD1 . ASP P  1 40  ? 4.992   21.081  -13.136 1.00 46.99  ? 32  ASP P OD1 1 
ATOM   33846 O  OD2 . ASP P  1 40  ? 3.431   22.471  -12.309 1.00 50.54  ? 32  ASP P OD2 1 
ATOM   33847 N  N   . LEU P  1 41  ? 7.339   22.775  -8.742  1.00 39.08  ? 33  LEU P N   1 
ATOM   33848 C  CA  . LEU P  1 41  ? 7.879   23.850  -7.922  1.00 37.55  ? 33  LEU P CA  1 
ATOM   33849 C  C   . LEU P  1 41  ? 8.100   23.353  -6.499  1.00 35.18  ? 33  LEU P C   1 
ATOM   33850 O  O   . LEU P  1 41  ? 7.367   22.510  -6.001  1.00 33.32  ? 33  LEU P O   1 
ATOM   33851 C  CB  . LEU P  1 41  ? 6.916   25.049  -7.956  1.00 36.21  ? 33  LEU P CB  1 
ATOM   33852 C  CG  . LEU P  1 41  ? 7.213   26.216  -7.006  1.00 36.98  ? 33  LEU P CG  1 
ATOM   33853 C  CD1 . LEU P  1 41  ? 6.835   27.541  -7.633  1.00 36.54  ? 33  LEU P CD1 1 
ATOM   33854 C  CD2 . LEU P  1 41  ? 6.479   26.072  -5.674  1.00 38.26  ? 33  LEU P CD2 1 
ATOM   33855 N  N   . VAL P  1 42  ? 9.128   23.896  -5.848  1.00 33.93  ? 34  VAL P N   1 
ATOM   33856 C  CA  . VAL P  1 42  ? 9.346   23.631  -4.442  1.00 35.04  ? 34  VAL P CA  1 
ATOM   33857 C  C   . VAL P  1 42  ? 9.311   24.956  -3.693  1.00 35.22  ? 34  VAL P C   1 
ATOM   33858 O  O   . VAL P  1 42  ? 9.860   25.958  -4.147  1.00 35.33  ? 34  VAL P O   1 
ATOM   33859 C  CB  . VAL P  1 42  ? 10.669  22.889  -4.199  1.00 38.07  ? 34  VAL P CB  1 
ATOM   33860 C  CG1 . VAL P  1 42  ? 11.847  23.705  -4.691  1.00 37.77  ? 34  VAL P CG1 1 
ATOM   33861 C  CG2 . VAL P  1 42  ? 10.833  22.535  -2.732  1.00 39.50  ? 34  VAL P CG2 1 
ATOM   33862 N  N   . GLU P  1 43  ? 8.631   24.951  -2.548  1.00 35.30  ? 35  GLU P N   1 
ATOM   33863 C  CA  . GLU P  1 43  ? 8.554   26.130  -1.709  1.00 36.89  ? 35  GLU P CA  1 
ATOM   33864 C  C   . GLU P  1 43  ? 9.522   25.927  -0.547  1.00 39.67  ? 35  GLU P C   1 
ATOM   33865 O  O   . GLU P  1 43  ? 9.295   25.067  0.304   1.00 43.66  ? 35  GLU P O   1 
ATOM   33866 C  CB  . GLU P  1 43  ? 7.117   26.360  -1.248  1.00 36.94  ? 35  GLU P CB  1 
ATOM   33867 C  CG  . GLU P  1 43  ? 6.906   27.616  -0.417  1.00 37.95  ? 35  GLU P CG  1 
ATOM   33868 C  CD  . GLU P  1 43  ? 5.498   27.672  0.151   1.00 42.61  ? 35  GLU P CD  1 
ATOM   33869 O  OE1 . GLU P  1 43  ? 4.536   27.611  -0.656  1.00 41.17  ? 35  GLU P OE1 1 
ATOM   33870 O  OE2 . GLU P  1 43  ? 5.358   27.723  1.395   1.00 41.04  ? 35  GLU P OE2 1 
ATOM   33871 N  N   . PHE P  1 44  ? 10.607  26.717  -0.528  1.00 38.12  ? 36  PHE P N   1 
ATOM   33872 C  CA  . PHE P  1 44  ? 11.588  26.624  0.536   1.00 36.14  ? 36  PHE P CA  1 
ATOM   33873 C  C   . PHE P  1 44  ? 11.057  27.343  1.758   1.00 37.91  ? 36  PHE P C   1 
ATOM   33874 O  O   . PHE P  1 44  ? 10.636  28.488  1.690   1.00 42.17  ? 36  PHE P O   1 
ATOM   33875 C  CB  . PHE P  1 44  ? 12.925  27.245  0.132   1.00 35.43  ? 36  PHE P CB  1 
ATOM   33876 C  CG  . PHE P  1 44  ? 13.638  26.490  -0.957  1.00 33.35  ? 36  PHE P CG  1 
ATOM   33877 C  CD1 . PHE P  1 44  ? 14.073  25.192  -0.746  1.00 32.78  ? 36  PHE P CD1 1 
ATOM   33878 C  CD2 . PHE P  1 44  ? 13.847  27.067  -2.197  1.00 31.89  ? 36  PHE P CD2 1 
ATOM   33879 C  CE1 . PHE P  1 44  ? 14.700  24.486  -1.762  1.00 34.07  ? 36  PHE P CE1 1 
ATOM   33880 C  CE2 . PHE P  1 44  ? 14.476  26.359  -3.211  1.00 31.73  ? 36  PHE P CE2 1 
ATOM   33881 C  CZ  . PHE P  1 44  ? 14.905  25.071  -2.993  1.00 31.45  ? 36  PHE P CZ  1 
ATOM   33882 N  N   . PRO P  1 45  ? 11.071  26.708  2.928   1.00 42.47  ? 37  PRO P N   1 
ATOM   33883 C  CA  . PRO P  1 45  ? 10.864  27.461  4.154   1.00 47.74  ? 37  PRO P CA  1 
ATOM   33884 C  C   . PRO P  1 45  ? 12.153  28.187  4.538   1.00 55.67  ? 37  PRO P C   1 
ATOM   33885 O  O   . PRO P  1 45  ? 13.067  27.592  5.111   1.00 58.00  ? 37  PRO P O   1 
ATOM   33886 C  CB  . PRO P  1 45  ? 10.449  26.409  5.179   1.00 44.68  ? 37  PRO P CB  1 
ATOM   33887 C  CG  . PRO P  1 45  ? 10.647  25.077  4.509   1.00 42.83  ? 37  PRO P CG  1 
ATOM   33888 C  CD  . PRO P  1 45  ? 11.264  25.278  3.144   1.00 42.49  ? 37  PRO P CD  1 
ATOM   33889 N  N   . LEU P  1 46  ? 12.210  29.484  4.208   1.00 57.67  ? 38  LEU P N   1 
ATOM   33890 C  CA  . LEU P  1 46  ? 13.331  30.338  4.573   1.00 53.95  ? 38  LEU P CA  1 
ATOM   33891 C  C   . LEU P  1 46  ? 13.178  30.829  6.008   1.00 56.97  ? 38  LEU P C   1 
ATOM   33892 O  O   . LEU P  1 46  ? 13.065  32.030  6.262   1.00 65.52  ? 38  LEU P O   1 
ATOM   33893 C  CB  . LEU P  1 46  ? 13.380  31.543  3.629   1.00 50.73  ? 38  LEU P CB  1 
ATOM   33894 C  CG  . LEU P  1 46  ? 13.934  31.296  2.231   1.00 49.00  ? 38  LEU P CG  1 
ATOM   33895 C  CD1 . LEU P  1 46  ? 13.970  32.606  1.455   1.00 47.18  ? 38  LEU P CD1 1 
ATOM   33896 C  CD2 . LEU P  1 46  ? 15.320  30.675  2.315   1.00 48.21  ? 38  LEU P CD2 1 
ATOM   33897 N  N   . MET P  1 47  ? 13.223  29.911  6.966   1.00 60.02  ? 39  MET P N   1 
ATOM   33898 C  CA  . MET P  1 47  ? 13.174  30.337  8.355   1.00 61.51  ? 39  MET P CA  1 
ATOM   33899 C  C   . MET P  1 47  ? 14.431  31.152  8.706   1.00 65.70  ? 39  MET P C   1 
ATOM   33900 O  O   . MET P  1 47  ? 14.323  32.186  9.373   1.00 66.87  ? 39  MET P O   1 
ATOM   33901 C  CB  . MET P  1 47  ? 13.022  29.123  9.276   1.00 62.99  ? 39  MET P CB  1 
ATOM   33902 C  CG  . MET P  1 47  ? 11.610  28.511  9.321   1.00 64.92  ? 39  MET P CG  1 
ATOM   33903 S  SD  . MET P  1 47  ? 10.210  29.686  9.348   1.00 64.26  ? 39  MET P SD  1 
ATOM   33904 C  CE  . MET P  1 47  ? 9.630   29.465  11.027  1.00 65.92  ? 39  MET P CE  1 
ATOM   33905 N  N   . ASP P  1 48  ? 15.615  30.703  8.239   1.00 64.87  ? 40  ASP P N   1 
ATOM   33906 C  CA  . ASP P  1 48  ? 16.850  31.472  8.339   1.00 62.43  ? 40  ASP P CA  1 
ATOM   33907 C  C   . ASP P  1 48  ? 17.367  31.784  6.935   1.00 53.24  ? 40  ASP P C   1 
ATOM   33908 O  O   . ASP P  1 48  ? 18.130  31.013  6.354   1.00 46.63  ? 40  ASP P O   1 
ATOM   33909 C  CB  . ASP P  1 48  ? 17.923  30.742  9.152   1.00 64.53  ? 40  ASP P CB  1 
ATOM   33910 C  CG  . ASP P  1 48  ? 19.160  31.589  9.421   1.00 64.54  ? 40  ASP P CG  1 
ATOM   33911 O  OD1 . ASP P  1 48  ? 19.045  32.838  9.363   1.00 60.75  ? 40  ASP P OD1 1 
ATOM   33912 O  OD2 . ASP P  1 48  ? 20.238  30.998  9.670   1.00 57.83  ? 40  ASP P OD2 1 
ATOM   33913 N  N   . PRO P  1 49  ? 16.980  32.930  6.339   1.00 50.94  ? 41  PRO P N   1 
ATOM   33914 C  CA  . PRO P  1 49  ? 17.460  33.262  5.002   1.00 53.05  ? 41  PRO P CA  1 
ATOM   33915 C  C   . PRO P  1 49  ? 18.944  33.628  4.959   1.00 59.35  ? 41  PRO P C   1 
ATOM   33916 O  O   . PRO P  1 49  ? 19.577  33.523  3.914   1.00 60.67  ? 41  PRO P O   1 
ATOM   33917 C  CB  . PRO P  1 49  ? 16.577  34.446  4.588   1.00 47.08  ? 41  PRO P CB  1 
ATOM   33918 C  CG  . PRO P  1 49  ? 16.183  35.093  5.884   1.00 48.22  ? 41  PRO P CG  1 
ATOM   33919 C  CD  . PRO P  1 49  ? 16.106  33.974  6.901   1.00 50.25  ? 41  PRO P CD  1 
ATOM   33920 N  N   . PHE P  1 50  ? 19.514  34.046  6.093   1.00 64.78  ? 42  PHE P N   1 
ATOM   33921 C  CA  . PHE P  1 50  ? 20.897  34.500  6.093   1.00 61.77  ? 42  PHE P CA  1 
ATOM   33922 C  C   . PHE P  1 50  ? 21.825  33.347  5.712   1.00 61.95  ? 42  PHE P C   1 
ATOM   33923 O  O   . PHE P  1 50  ? 22.687  33.512  4.848   1.00 60.70  ? 42  PHE P O   1 
ATOM   33924 C  CB  . PHE P  1 50  ? 21.230  35.142  7.441   1.00 62.15  ? 42  PHE P CB  1 
ATOM   33925 C  CG  . PHE P  1 50  ? 20.516  36.454  7.668   1.00 69.51  ? 42  PHE P CG  1 
ATOM   33926 C  CD1 . PHE P  1 50  ? 20.794  37.562  6.874   1.00 74.73  ? 42  PHE P CD1 1 
ATOM   33927 C  CD2 . PHE P  1 50  ? 19.521  36.571  8.630   1.00 73.30  ? 42  PHE P CD2 1 
ATOM   33928 C  CE1 . PHE P  1 50  ? 20.122  38.763  7.060   1.00 73.88  ? 42  PHE P CE1 1 
ATOM   33929 C  CE2 . PHE P  1 50  ? 18.851  37.775  8.815   1.00 76.20  ? 42  PHE P CE2 1 
ATOM   33930 C  CZ  . PHE P  1 50  ? 19.152  38.869  8.031   1.00 75.37  ? 42  PHE P CZ  1 
ATOM   33931 N  N   . SER P  1 51  ? 21.601  32.171  6.317   1.00 63.17  ? 43  SER P N   1 
ATOM   33932 C  CA  . SER P  1 51  ? 22.479  31.019  6.150   1.00 68.41  ? 43  SER P CA  1 
ATOM   33933 C  C   . SER P  1 51  ? 21.967  30.028  5.099   1.00 66.18  ? 43  SER P C   1 
ATOM   33934 O  O   . SER P  1 51  ? 22.364  28.866  5.120   1.00 71.21  ? 43  SER P O   1 
ATOM   33935 C  CB  . SER P  1 51  ? 22.650  30.304  7.462   1.00 71.95  ? 43  SER P CB  1 
ATOM   33936 O  OG  . SER P  1 51  ? 21.544  29.443  7.699   1.00 79.66  ? 43  SER P OG  1 
ATOM   33937 N  N   . PHE P  1 52  ? 21.096  30.469  4.188   1.00 62.38  ? 44  PHE P N   1 
ATOM   33938 C  CA  . PHE P  1 52  ? 20.535  29.593  3.171   1.00 57.16  ? 44  PHE P CA  1 
ATOM   33939 C  C   . PHE P  1 52  ? 21.466  29.541  1.960   1.00 59.61  ? 44  PHE P C   1 
ATOM   33940 O  O   . PHE P  1 52  ? 21.710  30.570  1.323   1.00 58.26  ? 44  PHE P O   1 
ATOM   33941 C  CB  . PHE P  1 52  ? 19.158  30.113  2.760   1.00 53.32  ? 44  PHE P CB  1 
ATOM   33942 C  CG  . PHE P  1 52  ? 18.475  29.284  1.712   1.00 46.30  ? 44  PHE P CG  1 
ATOM   33943 C  CD1 . PHE P  1 52  ? 17.786  28.144  2.070   1.00 42.76  ? 44  PHE P CD1 1 
ATOM   33944 C  CD2 . PHE P  1 52  ? 18.536  29.638  0.380   1.00 41.11  ? 44  PHE P CD2 1 
ATOM   33945 C  CE1 . PHE P  1 52  ? 17.160  27.371  1.112   1.00 41.46  ? 44  PHE P CE1 1 
ATOM   33946 C  CE2 . PHE P  1 52  ? 17.909  28.861  -0.575  1.00 41.80  ? 44  PHE P CE2 1 
ATOM   33947 C  CZ  . PHE P  1 52  ? 17.229  27.727  -0.210  1.00 41.71  ? 44  PHE P CZ  1 
ATOM   33948 N  N   . ASP P  1 53  ? 21.962  28.339  1.625   1.00 57.33  ? 45  ASP P N   1 
ATOM   33949 C  CA  . ASP P  1 53  ? 22.917  28.195  0.531   1.00 50.58  ? 45  ASP P CA  1 
ATOM   33950 C  C   . ASP P  1 53  ? 22.249  28.432  -0.828  1.00 46.48  ? 45  ASP P C   1 
ATOM   33951 O  O   . ASP P  1 53  ? 21.754  27.505  -1.468  1.00 44.50  ? 45  ASP P O   1 
ATOM   33952 C  CB  . ASP P  1 53  ? 23.574  26.815  0.538   1.00 56.63  ? 45  ASP P CB  1 
ATOM   33953 C  CG  . ASP P  1 53  ? 24.721  26.669  -0.460  1.00 62.75  ? 45  ASP P CG  1 
ATOM   33954 O  OD1 . ASP P  1 53  ? 24.821  27.489  -1.386  1.00 68.68  ? 45  ASP P OD1 1 
ATOM   33955 O  OD2 . ASP P  1 53  ? 25.537  25.751  -0.288  1.00 70.34  ? 45  ASP P OD2 1 
ATOM   33956 N  N   . VAL P  1 54  ? 22.321  29.670  -1.320  1.00 44.02  ? 46  VAL P N   1 
ATOM   33957 C  CA  . VAL P  1 54  ? 21.689  30.021  -2.576  1.00 43.86  ? 46  VAL P CA  1 
ATOM   33958 C  C   . VAL P  1 54  ? 22.322  29.263  -3.742  1.00 47.81  ? 46  VAL P C   1 
ATOM   33959 O  O   . VAL P  1 54  ? 21.613  28.754  -4.613  1.00 50.53  ? 46  VAL P O   1 
ATOM   33960 C  CB  . VAL P  1 54  ? 21.748  31.534  -2.803  1.00 44.37  ? 46  VAL P CB  1 
ATOM   33961 C  CG1 . VAL P  1 54  ? 21.248  31.900  -4.189  1.00 45.24  ? 46  VAL P CG1 1 
ATOM   33962 C  CG2 . VAL P  1 54  ? 20.961  32.253  -1.726  1.00 45.57  ? 46  VAL P CG2 1 
ATOM   33963 N  N   . GLN P  1 55  ? 23.652  29.182  -3.782  1.00 50.12  ? 47  GLN P N   1 
ATOM   33964 C  CA  . GLN P  1 55  ? 24.301  28.578  -4.940  1.00 59.73  ? 47  GLN P CA  1 
ATOM   33965 C  C   . GLN P  1 55  ? 23.851  27.122  -5.108  1.00 52.78  ? 47  GLN P C   1 
ATOM   33966 O  O   . GLN P  1 55  ? 23.588  26.682  -6.226  1.00 48.04  ? 47  GLN P O   1 
ATOM   33967 C  CB  . GLN P  1 55  ? 25.830  28.657  -4.851  1.00 74.16  ? 47  GLN P CB  1 
ATOM   33968 C  CG  . GLN P  1 55  ? 26.405  30.069  -4.731  1.00 85.38  ? 47  GLN P CG  1 
ATOM   33969 C  CD  . GLN P  1 55  ? 26.877  30.389  -3.328  1.00 99.70  ? 47  GLN P CD  1 
ATOM   33970 O  OE1 . GLN P  1 55  ? 26.112  30.849  -2.479  1.00 113.72 ? 47  GLN P OE1 1 
ATOM   33971 N  NE2 . GLN P  1 55  ? 28.156  30.155  -3.074  1.00 94.32  ? 47  GLN P NE2 1 
ATOM   33972 N  N   . THR P  1 56  ? 23.773  26.372  -4.001  1.00 50.73  ? 48  THR P N   1 
ATOM   33973 C  CA  . THR P  1 56  ? 23.374  24.974  -4.051  1.00 48.49  ? 48  THR P CA  1 
ATOM   33974 C  C   . THR P  1 56  ? 21.957  24.845  -4.605  1.00 45.68  ? 48  THR P C   1 
ATOM   33975 O  O   . THR P  1 56  ? 21.673  23.953  -5.415  1.00 38.76  ? 48  THR P O   1 
ATOM   33976 C  CB  . THR P  1 56  ? 23.450  24.319  -2.662  1.00 50.83  ? 48  THR P CB  1 
ATOM   33977 O  OG1 . THR P  1 56  ? 24.801  24.365  -2.195  1.00 49.04  ? 48  THR P OG1 1 
ATOM   33978 C  CG2 . THR P  1 56  ? 22.963  22.885  -2.668  1.00 46.01  ? 48  THR P CG2 1 
ATOM   33979 N  N   . ALA P  1 57  ? 21.066  25.728  -4.134  1.00 42.27  ? 49  ALA P N   1 
ATOM   33980 C  CA  . ALA P  1 57  ? 19.672  25.701  -4.553  1.00 43.36  ? 49  ALA P CA  1 
ATOM   33981 C  C   . ALA P  1 57  ? 19.555  25.934  -6.061  1.00 46.31  ? 49  ALA P C   1 
ATOM   33982 O  O   . ALA P  1 57  ? 18.972  25.114  -6.779  1.00 45.61  ? 49  ALA P O   1 
ATOM   33983 C  CB  . ALA P  1 57  ? 18.880  26.715  -3.766  1.00 40.93  ? 49  ALA P CB  1 
ATOM   33984 N  N   . LYS P  1 58  ? 20.110  27.058  -6.530  1.00 49.63  ? 50  LYS P N   1 
ATOM   33985 C  CA  . LYS P  1 58  ? 20.093  27.397  -7.948  1.00 50.83  ? 50  LYS P CA  1 
ATOM   33986 C  C   . LYS P  1 58  ? 20.638  26.237  -8.769  1.00 42.29  ? 50  LYS P C   1 
ATOM   33987 O  O   . LYS P  1 58  ? 20.088  25.895  -9.805  1.00 43.80  ? 50  LYS P O   1 
ATOM   33988 C  CB  . LYS P  1 58  ? 20.902  28.670  -8.216  1.00 57.88  ? 50  LYS P CB  1 
ATOM   33989 C  CG  . LYS P  1 58  ? 20.094  29.961  -8.198  1.00 65.72  ? 50  LYS P CG  1 
ATOM   33990 C  CD  . LYS P  1 58  ? 20.936  31.189  -7.871  1.00 72.99  ? 50  LYS P CD  1 
ATOM   33991 C  CE  . LYS P  1 58  ? 22.307  31.205  -8.519  1.00 74.83  ? 50  LYS P CE  1 
ATOM   33992 N  NZ  . LYS P  1 58  ? 22.239  31.797  -9.873  1.00 79.41  ? 50  LYS P NZ  1 
ATOM   33993 N  N   . SER P  1 59  ? 21.721  25.636  -8.288  1.00 40.81  ? 51  SER P N   1 
ATOM   33994 C  CA  . SER P  1 59  ? 22.308  24.467  -8.923  1.00 42.09  ? 51  SER P CA  1 
ATOM   33995 C  C   . SER P  1 59  ? 21.332  23.282  -8.924  1.00 39.37  ? 51  SER P C   1 
ATOM   33996 O  O   . SER P  1 59  ? 21.210  22.573  -9.920  1.00 37.45  ? 51  SER P O   1 
ATOM   33997 C  CB  . SER P  1 59  ? 23.618  24.135  -8.246  1.00 43.28  ? 51  SER P CB  1 
ATOM   33998 O  OG  . SER P  1 59  ? 23.999  22.798  -8.492  1.00 49.19  ? 51  SER P OG  1 
ATOM   33999 N  N   . ALA P  1 60  ? 20.636  23.056  -7.805  1.00 40.67  ? 52  ALA P N   1 
ATOM   34000 C  CA  . ALA P  1 60  ? 19.711  21.934  -7.708  1.00 41.33  ? 52  ALA P CA  1 
ATOM   34001 C  C   . ALA P  1 60  ? 18.426  22.210  -8.484  1.00 41.96  ? 52  ALA P C   1 
ATOM   34002 O  O   . ALA P  1 60  ? 17.842  21.285  -9.051  1.00 41.97  ? 52  ALA P O   1 
ATOM   34003 C  CB  . ALA P  1 60  ? 19.398  21.611  -6.269  1.00 43.29  ? 52  ALA P CB  1 
ATOM   34004 N  N   . LEU P  1 61  ? 17.975  23.470  -8.497  1.00 41.74  ? 53  LEU P N   1 
ATOM   34005 C  CA  . LEU P  1 61  ? 16.788  23.822  -9.259  1.00 40.68  ? 53  LEU P CA  1 
ATOM   34006 C  C   . LEU P  1 61  ? 17.029  23.590  -10.748 1.00 44.44  ? 53  LEU P C   1 
ATOM   34007 O  O   . LEU P  1 61  ? 16.173  23.046  -11.441 1.00 50.85  ? 53  LEU P O   1 
ATOM   34008 C  CB  . LEU P  1 61  ? 16.407  25.282  -8.986  1.00 39.93  ? 53  LEU P CB  1 
ATOM   34009 C  CG  . LEU P  1 61  ? 15.912  25.589  -7.569  1.00 39.02  ? 53  LEU P CG  1 
ATOM   34010 C  CD1 . LEU P  1 61  ? 15.724  27.095  -7.336  1.00 36.04  ? 53  LEU P CD1 1 
ATOM   34011 C  CD2 . LEU P  1 61  ? 14.627  24.835  -7.278  1.00 37.95  ? 53  LEU P CD2 1 
ATOM   34012 N  N   . ALA P  1 62  ? 18.196  24.000  -11.251 1.00 47.15  ? 54  ALA P N   1 
ATOM   34013 C  CA  . ALA P  1 62  ? 18.500  23.841  -12.667 1.00 47.92  ? 54  ALA P CA  1 
ATOM   34014 C  C   . ALA P  1 62  ? 18.677  22.362  -13.028 1.00 45.97  ? 54  ALA P C   1 
ATOM   34015 O  O   . ALA P  1 62  ? 18.134  21.905  -14.030 1.00 42.23  ? 54  ALA P O   1 
ATOM   34016 C  CB  . ALA P  1 62  ? 19.720  24.655  -13.032 1.00 49.77  ? 54  ALA P CB  1 
ATOM   34017 N  N   . GLU P  1 63  ? 19.418  21.603  -12.209 1.00 46.13  ? 55  GLU P N   1 
ATOM   34018 C  CA  . GLU P  1 63  ? 19.651  20.194  -12.496 1.00 49.39  ? 55  GLU P CA  1 
ATOM   34019 C  C   . GLU P  1 63  ? 18.320  19.466  -12.714 1.00 53.83  ? 55  GLU P C   1 
ATOM   34020 O  O   . GLU P  1 63  ? 18.233  18.604  -13.583 1.00 55.67  ? 55  GLU P O   1 
ATOM   34021 C  CB  . GLU P  1 63  ? 20.476  19.535  -11.386 1.00 50.28  ? 55  GLU P CB  1 
ATOM   34022 C  CG  . GLU P  1 63  ? 20.525  18.014  -11.479 1.00 53.30  ? 55  GLU P CG  1 
ATOM   34023 C  CD  . GLU P  1 63  ? 21.184  17.279  -10.317 1.00 55.71  ? 55  GLU P CD  1 
ATOM   34024 O  OE1 . GLU P  1 63  ? 21.964  17.909  -9.563  1.00 57.15  ? 55  GLU P OE1 1 
ATOM   34025 O  OE2 . GLU P  1 63  ? 20.905  16.073  -10.153 1.00 53.37  ? 55  GLU P OE2 1 
ATOM   34026 N  N   . HIS P  1 64  ? 17.282  19.799  -11.930 1.00 54.65  ? 56  HIS P N   1 
ATOM   34027 C  CA  . HIS P  1 64  ? 16.009  19.092  -12.016 1.00 52.40  ? 56  HIS P CA  1 
ATOM   34028 C  C   . HIS P  1 64  ? 14.923  19.884  -12.755 1.00 56.74  ? 56  HIS P C   1 
ATOM   34029 O  O   . HIS P  1 64  ? 13.774  19.451  -12.788 1.00 56.05  ? 56  HIS P O   1 
ATOM   34030 C  CB  . HIS P  1 64  ? 15.531  18.713  -10.611 1.00 51.35  ? 56  HIS P CB  1 
ATOM   34031 C  CG  . HIS P  1 64  ? 16.454  17.783  -9.889  1.00 55.76  ? 56  HIS P CG  1 
ATOM   34032 N  ND1 . HIS P  1 64  ? 16.506  16.428  -10.146 1.00 51.62  ? 56  HIS P ND1 1 
ATOM   34033 C  CD2 . HIS P  1 64  ? 17.343  18.007  -8.900  1.00 54.96  ? 56  HIS P CD2 1 
ATOM   34034 C  CE1 . HIS P  1 64  ? 17.403  15.861  -9.351  1.00 50.80  ? 56  HIS P CE1 1 
ATOM   34035 N  NE2 . HIS P  1 64  ? 17.924  16.799  -8.586  1.00 54.11  ? 56  HIS P NE2 1 
ATOM   34036 N  N   . GLY P  1 65  ? 15.259  21.042  -13.342 1.00 58.47  ? 57  GLY P N   1 
ATOM   34037 C  CA  . GLY P  1 65  ? 14.311  21.822  -14.129 1.00 53.66  ? 57  GLY P CA  1 
ATOM   34038 C  C   . GLY P  1 65  ? 13.056  22.194  -13.343 1.00 54.09  ? 57  GLY P C   1 
ATOM   34039 O  O   . GLY P  1 65  ? 11.940  21.939  -13.783 1.00 56.52  ? 57  GLY P O   1 
ATOM   34040 N  N   . LEU P  1 66  ? 13.255  22.827  -12.186 1.00 48.86  ? 58  LEU P N   1 
ATOM   34041 C  CA  . LEU P  1 66  ? 12.185  23.066  -11.233 1.00 42.97  ? 58  LEU P CA  1 
ATOM   34042 C  C   . LEU P  1 66  ? 12.185  24.536  -10.831 1.00 38.03  ? 58  LEU P C   1 
ATOM   34043 O  O   . LEU P  1 66  ? 13.239  25.125  -10.649 1.00 39.11  ? 58  LEU P O   1 
ATOM   34044 C  CB  . LEU P  1 66  ? 12.453  22.177  -10.015 1.00 44.54  ? 58  LEU P CB  1 
ATOM   34045 C  CG  . LEU P  1 66  ? 11.267  21.755  -9.154  1.00 47.94  ? 58  LEU P CG  1 
ATOM   34046 C  CD1 . LEU P  1 66  ? 10.594  20.518  -9.740  1.00 47.98  ? 58  LEU P CD1 1 
ATOM   34047 C  CD2 . LEU P  1 66  ? 11.760  21.483  -7.739  1.00 47.73  ? 58  LEU P CD2 1 
ATOM   34048 N  N   . ALA P  1 67  ? 10.996  25.104  -10.621 1.00 36.61  ? 59  ALA P N   1 
ATOM   34049 C  CA  . ALA P  1 67  ? 10.870  26.459  -10.103 1.00 34.27  ? 59  ALA P CA  1 
ATOM   34050 C  C   . ALA P  1 67  ? 10.900  26.470  -8.571  1.00 33.29  ? 59  ALA P C   1 
ATOM   34051 O  O   . ALA P  1 67  ? 10.841  25.431  -7.905  1.00 31.18  ? 59  ALA P O   1 
ATOM   34052 C  CB  . ALA P  1 67  ? 9.606   27.090  -10.633 1.00 35.18  ? 59  ALA P CB  1 
ATOM   34053 N  N   . ALA P  1 68  ? 10.974  27.682  -8.004  1.00 33.43  ? 60  ALA P N   1 
ATOM   34054 C  CA  . ALA P  1 68  ? 11.052  27.837  -6.559  1.00 34.29  ? 60  ALA P CA  1 
ATOM   34055 C  C   . ALA P  1 68  ? 10.280  29.059  -6.084  1.00 34.10  ? 60  ALA P C   1 
ATOM   34056 O  O   . ALA P  1 68  ? 10.185  30.062  -6.780  1.00 34.06  ? 60  ALA P O   1 
ATOM   34057 C  CB  . ALA P  1 68  ? 12.491  27.942  -6.109  1.00 34.56  ? 60  ALA P CB  1 
ATOM   34058 N  N   . SER P  1 69  ? 9.755   28.949  -4.862  1.00 35.88  ? 61  SER P N   1 
ATOM   34059 C  CA  . SER P  1 69  ? 9.248   30.089  -4.120  1.00 38.58  ? 61  SER P CA  1 
ATOM   34060 C  C   . SER P  1 69  ? 9.735   29.954  -2.687  1.00 37.21  ? 61  SER P C   1 
ATOM   34061 O  O   . SER P  1 69  ? 10.398  28.973  -2.346  1.00 36.68  ? 61  SER P O   1 
ATOM   34062 C  CB  . SER P  1 69  ? 7.749   30.167  -4.170  1.00 40.59  ? 61  SER P CB  1 
ATOM   34063 O  OG  . SER P  1 69  ? 7.209   28.967  -3.638  1.00 44.98  ? 61  SER P OG  1 
ATOM   34064 N  N   . ALA P  1 70  ? 9.400   30.939  -1.851  1.00 36.24  ? 62  ALA P N   1 
ATOM   34065 C  CA  . ALA P  1 70  ? 9.847   30.911  -0.467  1.00 38.66  ? 62  ALA P CA  1 
ATOM   34066 C  C   . ALA P  1 70  ? 8.720   31.354  0.450   1.00 37.39  ? 62  ALA P C   1 
ATOM   34067 O  O   . ALA P  1 70  ? 7.954   32.257  0.129   1.00 37.86  ? 62  ALA P O   1 
ATOM   34068 C  CB  . ALA P  1 70  ? 11.065  31.780  -0.262  1.00 40.72  ? 62  ALA P CB  1 
ATOM   34069 N  N   . SER P  1 71  ? 8.634   30.698  1.603   1.00 38.48  ? 63  SER P N   1 
ATOM   34070 C  CA  . SER P  1 71  ? 7.700   31.116  2.627   1.00 41.24  ? 63  SER P CA  1 
ATOM   34071 C  C   . SER P  1 71  ? 8.433   31.114  3.959   1.00 42.40  ? 63  SER P C   1 
ATOM   34072 O  O   . SER P  1 71  ? 9.555   30.619  4.059   1.00 47.73  ? 63  SER P O   1 
ATOM   34073 C  CB  . SER P  1 71  ? 6.451   30.271  2.659   1.00 41.95  ? 63  SER P CB  1 
ATOM   34074 O  OG  . SER P  1 71  ? 6.733   28.975  3.154   1.00 42.36  ? 63  SER P OG  1 
ATOM   34075 N  N   . LEU P  1 72  ? 7.773   31.662  4.978   1.00 42.78  ? 64  LEU P N   1 
ATOM   34076 C  CA  . LEU P  1 72  ? 8.465   32.088  6.180   1.00 41.53  ? 64  LEU P CA  1 
ATOM   34077 C  C   . LEU P  1 72  ? 7.433   32.529  7.196   1.00 41.01  ? 64  LEU P C   1 
ATOM   34078 O  O   . LEU P  1 72  ? 6.375   33.041  6.843   1.00 40.06  ? 64  LEU P O   1 
ATOM   34079 C  CB  . LEU P  1 72  ? 9.381   33.237  5.760   1.00 43.93  ? 64  LEU P CB  1 
ATOM   34080 C  CG  . LEU P  1 72  ? 10.113  34.101  6.771   1.00 43.69  ? 64  LEU P CG  1 
ATOM   34081 C  CD1 . LEU P  1 72  ? 11.197  34.786  5.972   1.00 50.32  ? 64  LEU P CD1 1 
ATOM   34082 C  CD2 . LEU P  1 72  ? 9.226   35.148  7.438   1.00 43.65  ? 64  LEU P CD2 1 
ATOM   34083 N  N   . GLY P  1 73  ? 7.760   32.304  8.463   1.00 41.94  ? 65  GLY P N   1 
ATOM   34084 C  CA  . GLY P  1 73  ? 6.968   32.857  9.538   1.00 39.80  ? 65  GLY P CA  1 
ATOM   34085 C  C   . GLY P  1 73  ? 7.873   33.530  10.555  1.00 38.57  ? 65  GLY P C   1 
ATOM   34086 O  O   . GLY P  1 73  ? 8.861   32.932  10.973  1.00 42.66  ? 65  GLY P O   1 
ATOM   34087 N  N   . LEU P  1 74  ? 7.531   34.755  10.955  1.00 36.61  ? 66  LEU P N   1 
ATOM   34088 C  CA  . LEU P  1 74  ? 8.337   35.465  11.938  1.00 39.46  ? 66  LEU P CA  1 
ATOM   34089 C  C   . LEU P  1 74  ? 8.181   34.817  13.315  1.00 40.25  ? 66  LEU P C   1 
ATOM   34090 O  O   . LEU P  1 74  ? 7.370   33.909  13.505  1.00 38.94  ? 66  LEU P O   1 
ATOM   34091 C  CB  . LEU P  1 74  ? 7.934   36.947  11.950  1.00 38.41  ? 66  LEU P CB  1 
ATOM   34092 C  CG  . LEU P  1 74  ? 8.181   37.677  10.630  1.00 37.61  ? 66  LEU P CG  1 
ATOM   34093 C  CD1 . LEU P  1 74  ? 7.603   39.089  10.644  1.00 37.86  ? 66  LEU P CD1 1 
ATOM   34094 C  CD2 . LEU P  1 74  ? 9.671   37.702  10.320  1.00 39.38  ? 66  LEU P CD2 1 
ATOM   34095 N  N   . SER P  1 75  ? 8.998   35.293  14.266  1.00 41.07  ? 67  SER P N   1 
ATOM   34096 C  CA  . SER P  1 75  ? 9.004   34.806  15.637  1.00 43.03  ? 67  SER P CA  1 
ATOM   34097 C  C   . SER P  1 75  ? 9.028   35.987  16.604  1.00 44.10  ? 67  SER P C   1 
ATOM   34098 O  O   . SER P  1 75  ? 9.004   37.140  16.179  1.00 47.19  ? 67  SER P O   1 
ATOM   34099 C  CB  . SER P  1 75  ? 10.163  33.871  15.853  1.00 45.08  ? 67  SER P CB  1 
ATOM   34100 O  OG  . SER P  1 75  ? 11.368  34.490  15.443  1.00 50.83  ? 67  SER P OG  1 
ATOM   34101 N  N   . ASP P  1 76  ? 9.063   35.698  17.911  1.00 50.12  ? 68  ASP P N   1 
ATOM   34102 C  CA  . ASP P  1 76  ? 9.089   36.742  18.927  1.00 54.74  ? 68  ASP P CA  1 
ATOM   34103 C  C   . ASP P  1 76  ? 10.137  37.803  18.603  1.00 54.22  ? 68  ASP P C   1 
ATOM   34104 O  O   . ASP P  1 76  ? 9.862   38.999  18.680  1.00 53.37  ? 68  ASP P O   1 
ATOM   34105 C  CB  . ASP P  1 76  ? 9.405   36.181  20.312  1.00 60.65  ? 68  ASP P CB  1 
ATOM   34106 C  CG  . ASP P  1 76  ? 8.293   35.320  20.869  1.00 65.09  ? 68  ASP P CG  1 
ATOM   34107 O  OD1 . ASP P  1 76  ? 7.132   35.738  20.753  1.00 69.07  ? 68  ASP P OD1 1 
ATOM   34108 O  OD2 . ASP P  1 76  ? 8.606   34.247  21.413  1.00 73.14  ? 68  ASP P OD2 1 
ATOM   34109 N  N   . ALA P  1 77  ? 11.343  37.346  18.248  1.00 53.67  ? 69  ALA P N   1 
ATOM   34110 C  CA  . ALA P  1 77  ? 12.484  38.224  18.044  1.00 49.12  ? 69  ALA P CA  1 
ATOM   34111 C  C   . ALA P  1 77  ? 12.330  39.084  16.787  1.00 49.18  ? 69  ALA P C   1 
ATOM   34112 O  O   . ALA P  1 77  ? 13.059  40.060  16.635  1.00 52.43  ? 69  ALA P O   1 
ATOM   34113 C  CB  . ALA P  1 77  ? 13.745  37.391  17.969  1.00 49.29  ? 69  ALA P CB  1 
ATOM   34114 N  N   . THR P  1 78  ? 11.416  38.724  15.874  1.00 47.18  ? 70  THR P N   1 
ATOM   34115 C  CA  . THR P  1 78  ? 11.353  39.377  14.571  1.00 43.72  ? 70  THR P CA  1 
ATOM   34116 C  C   . THR P  1 78  ? 9.929   39.821  14.242  1.00 40.14  ? 70  THR P C   1 
ATOM   34117 O  O   . THR P  1 78  ? 9.538   39.839  13.078  1.00 37.92  ? 70  THR P O   1 
ATOM   34118 C  CB  . THR P  1 78  ? 11.909  38.448  13.486  1.00 45.47  ? 70  THR P CB  1 
ATOM   34119 O  OG1 . THR P  1 78  ? 11.214  37.200  13.507  1.00 43.12  ? 70  THR P OG1 1 
ATOM   34120 C  CG2 . THR P  1 78  ? 13.391  38.205  13.667  1.00 46.15  ? 70  THR P CG2 1 
ATOM   34121 N  N   . ASP P  1 79  ? 9.167   40.189  15.278  1.00 38.64  ? 71  ASP P N   1 
ATOM   34122 C  CA  . ASP P  1 79  ? 7.744   40.459  15.169  1.00 39.09  ? 71  ASP P CA  1 
ATOM   34123 C  C   . ASP P  1 79  ? 7.530   41.900  14.692  1.00 39.87  ? 71  ASP P C   1 
ATOM   34124 O  O   . ASP P  1 79  ? 7.585   42.835  15.484  1.00 38.20  ? 71  ASP P O   1 
ATOM   34125 C  CB  . ASP P  1 79  ? 7.070   40.167  16.514  1.00 40.01  ? 71  ASP P CB  1 
ATOM   34126 C  CG  . ASP P  1 79  ? 5.555   40.340  16.539  1.00 42.29  ? 71  ASP P CG  1 
ATOM   34127 O  OD1 . ASP P  1 79  ? 4.983   40.746  15.504  1.00 39.36  ? 71  ASP P OD1 1 
ATOM   34128 O  OD2 . ASP P  1 79  ? 4.943   40.044  17.594  1.00 43.03  ? 71  ASP P OD2 1 
ATOM   34129 N  N   . VAL P  1 80  ? 7.251   42.079  13.391  1.00 39.25  ? 72  VAL P N   1 
ATOM   34130 C  CA  . VAL P  1 80  ? 7.029   43.409  12.834  1.00 37.01  ? 72  VAL P CA  1 
ATOM   34131 C  C   . VAL P  1 80  ? 5.726   44.019  13.343  1.00 38.53  ? 72  VAL P C   1 
ATOM   34132 O  O   . VAL P  1 80  ? 5.439   45.173  13.025  1.00 36.99  ? 72  VAL P O   1 
ATOM   34133 C  CB  . VAL P  1 80  ? 7.025   43.426  11.294  1.00 38.18  ? 72  VAL P CB  1 
ATOM   34134 C  CG1 . VAL P  1 80  ? 8.407   43.168  10.732  1.00 38.54  ? 72  VAL P CG1 1 
ATOM   34135 C  CG2 . VAL P  1 80  ? 5.999   42.465  10.704  1.00 40.44  ? 72  VAL P CG2 1 
ATOM   34136 N  N   . SER P  1 81  ? 4.918   43.244  14.078  1.00 38.92  ? 73  SER P N   1 
ATOM   34137 C  CA  . SER P  1 81  ? 3.724   43.785  14.720  1.00 40.08  ? 73  SER P CA  1 
ATOM   34138 C  C   . SER P  1 81  ? 3.978   44.112  16.193  1.00 39.32  ? 73  SER P C   1 
ATOM   34139 O  O   . SER P  1 81  ? 3.036   44.410  16.914  1.00 42.85  ? 73  SER P O   1 
ATOM   34140 C  CB  . SER P  1 81  ? 2.534   42.856  14.568  1.00 41.65  ? 73  SER P CB  1 
ATOM   34141 O  OG  . SER P  1 81  ? 2.554   41.773  15.501  1.00 40.87  ? 73  SER P OG  1 
ATOM   34142 N  N   . SER P  1 82  ? 5.242   44.074  16.632  1.00 39.06  ? 74  SER P N   1 
ATOM   34143 C  CA  . SER P  1 82  ? 5.629   44.498  17.974  1.00 41.34  ? 74  SER P CA  1 
ATOM   34144 C  C   . SER P  1 82  ? 5.520   46.016  18.141  1.00 42.84  ? 74  SER P C   1 
ATOM   34145 O  O   . SER P  1 82  ? 5.601   46.786  17.183  1.00 43.66  ? 74  SER P O   1 
ATOM   34146 C  CB  . SER P  1 82  ? 7.041   44.037  18.285  1.00 39.89  ? 74  SER P CB  1 
ATOM   34147 O  OG  . SER P  1 82  ? 7.400   44.347  19.623  1.00 40.66  ? 74  SER P OG  1 
ATOM   34148 N  N   . GLU P  1 83  ? 5.402   46.463  19.390  1.00 43.37  ? 75  GLU P N   1 
ATOM   34149 C  CA  . GLU P  1 83  ? 5.532   47.885  19.670  1.00 45.18  ? 75  GLU P CA  1 
ATOM   34150 C  C   . GLU P  1 83  ? 6.983   48.235  19.979  1.00 43.87  ? 75  GLU P C   1 
ATOM   34151 O  O   . GLU P  1 83  ? 7.281   49.400  20.212  1.00 48.87  ? 75  GLU P O   1 
ATOM   34152 C  CB  . GLU P  1 83  ? 4.639   48.326  20.830  1.00 47.67  ? 75  GLU P CB  1 
ATOM   34153 C  CG  . GLU P  1 83  ? 3.171   48.065  20.583  1.00 52.95  ? 75  GLU P CG  1 
ATOM   34154 C  CD  . GLU P  1 83  ? 2.260   48.833  21.519  1.00 57.18  ? 75  GLU P CD  1 
ATOM   34155 O  OE1 . GLU P  1 83  ? 2.265   50.069  21.422  1.00 66.47  ? 75  GLU P OE1 1 
ATOM   34156 O  OE2 . GLU P  1 83  ? 1.575   48.203  22.353  1.00 62.83  ? 75  GLU P OE2 1 
ATOM   34157 N  N   . ASP P  1 84  ? 7.868   47.232  19.989  1.00 42.94  ? 76  ASP P N   1 
ATOM   34158 C  CA  . ASP P  1 84  ? 9.293   47.431  20.192  1.00 45.10  ? 76  ASP P CA  1 
ATOM   34159 C  C   . ASP P  1 84  ? 9.966   47.618  18.832  1.00 45.04  ? 76  ASP P C   1 
ATOM   34160 O  O   . ASP P  1 84  ? 10.182  46.650  18.098  1.00 43.83  ? 76  ASP P O   1 
ATOM   34161 C  CB  . ASP P  1 84  ? 9.893   46.255  20.963  1.00 45.62  ? 76  ASP P CB  1 
ATOM   34162 C  CG  . ASP P  1 84  ? 11.384  46.395  21.213  1.00 50.73  ? 76  ASP P CG  1 
ATOM   34163 O  OD1 . ASP P  1 84  ? 11.986  47.339  20.656  1.00 55.91  ? 76  ASP P OD1 1 
ATOM   34164 O  OD2 . ASP P  1 84  ? 11.931  45.573  21.977  1.00 52.95  ? 76  ASP P OD2 1 
ATOM   34165 N  N   . PRO P  1 85  ? 10.347  48.861  18.459  1.00 45.18  ? 77  PRO P N   1 
ATOM   34166 C  CA  . PRO P  1 85  ? 10.861  49.114  17.117  1.00 42.60  ? 77  PRO P CA  1 
ATOM   34167 C  C   . PRO P  1 85  ? 12.135  48.335  16.812  1.00 41.11  ? 77  PRO P C   1 
ATOM   34168 O  O   . PRO P  1 85  ? 12.457  48.154  15.640  1.00 41.80  ? 77  PRO P O   1 
ATOM   34169 C  CB  . PRO P  1 85  ? 11.139  50.623  17.091  1.00 44.47  ? 77  PRO P CB  1 
ATOM   34170 C  CG  . PRO P  1 85  ? 11.281  51.016  18.547  1.00 44.11  ? 77  PRO P CG  1 
ATOM   34171 C  CD  . PRO P  1 85  ? 10.395  50.058  19.314  1.00 46.02  ? 77  PRO P CD  1 
ATOM   34172 N  N   . ALA P  1 86  ? 12.845  47.886  17.860  1.00 38.56  ? 78  ALA P N   1 
ATOM   34173 C  CA  . ALA P  1 86  ? 14.039  47.069  17.677  1.00 40.41  ? 78  ALA P CA  1 
ATOM   34174 C  C   . ALA P  1 86  ? 13.656  45.693  17.144  1.00 42.02  ? 78  ALA P C   1 
ATOM   34175 O  O   . ALA P  1 86  ? 14.276  45.188  16.208  1.00 42.76  ? 78  ALA P O   1 
ATOM   34176 C  CB  . ALA P  1 86  ? 14.808  46.948  18.972  1.00 40.42  ? 78  ALA P CB  1 
ATOM   34177 N  N   . VAL P  1 87  ? 12.613  45.102  17.736  1.00 44.37  ? 79  VAL P N   1 
ATOM   34178 C  CA  . VAL P  1 87  ? 12.099  43.830  17.262  1.00 42.46  ? 79  VAL P CA  1 
ATOM   34179 C  C   . VAL P  1 87  ? 11.541  44.009  15.852  1.00 41.48  ? 79  VAL P C   1 
ATOM   34180 O  O   . VAL P  1 87  ? 11.814  43.209  14.963  1.00 41.69  ? 79  VAL P O   1 
ATOM   34181 C  CB  . VAL P  1 87  ? 11.056  43.274  18.244  1.00 43.48  ? 79  VAL P CB  1 
ATOM   34182 C  CG1 . VAL P  1 87  ? 10.459  41.987  17.716  1.00 44.36  ? 79  VAL P CG1 1 
ATOM   34183 C  CG2 . VAL P  1 87  ? 11.663  43.063  19.627  1.00 40.73  ? 79  VAL P CG2 1 
ATOM   34184 N  N   . VAL P  1 88  ? 10.799  45.097  15.631  1.00 41.69  ? 80  VAL P N   1 
ATOM   34185 C  CA  . VAL P  1 88  ? 10.222  45.361  14.321  1.00 41.81  ? 80  VAL P CA  1 
ATOM   34186 C  C   . VAL P  1 88  ? 11.325  45.434  13.266  1.00 44.56  ? 80  VAL P C   1 
ATOM   34187 O  O   . VAL P  1 88  ? 11.153  44.952  12.145  1.00 40.96  ? 80  VAL P O   1 
ATOM   34188 C  CB  . VAL P  1 88  ? 9.364   46.640  14.336  1.00 42.41  ? 80  VAL P CB  1 
ATOM   34189 C  CG1 . VAL P  1 88  ? 8.885   47.030  12.945  1.00 39.33  ? 80  VAL P CG1 1 
ATOM   34190 C  CG2 . VAL P  1 88  ? 8.181   46.502  15.284  1.00 44.31  ? 80  VAL P CG2 1 
ATOM   34191 N  N   . LYS P  1 89  ? 12.468  46.027  13.628  1.00 50.35  ? 81  LYS P N   1 
ATOM   34192 C  CA  . LYS P  1 89  ? 13.570  46.183  12.692  1.00 51.75  ? 81  LYS P CA  1 
ATOM   34193 C  C   . LYS P  1 89  ? 14.202  44.827  12.383  1.00 41.34  ? 81  LYS P C   1 
ATOM   34194 O  O   . LYS P  1 89  ? 14.469  44.510  11.230  1.00 40.23  ? 81  LYS P O   1 
ATOM   34195 C  CB  . LYS P  1 89  ? 14.606  47.173  13.243  1.00 64.09  ? 81  LYS P CB  1 
ATOM   34196 C  CG  . LYS P  1 89  ? 15.376  47.974  12.201  1.00 73.59  ? 81  LYS P CG  1 
ATOM   34197 C  CD  . LYS P  1 89  ? 14.475  48.610  11.151  1.00 89.50  ? 81  LYS P CD  1 
ATOM   34198 C  CE  . LYS P  1 89  ? 13.618  49.749  11.677  1.00 97.74  ? 81  LYS P CE  1 
ATOM   34199 N  NZ  . LYS P  1 89  ? 12.842  50.411  10.596  1.00 99.73  ? 81  LYS P NZ  1 
ATOM   34200 N  N   . ALA P  1 90  ? 14.474  44.029  13.416  1.00 40.50  ? 82  ALA P N   1 
ATOM   34201 C  CA  . ALA P  1 90  ? 14.987  42.680  13.206  1.00 40.64  ? 82  ALA P CA  1 
ATOM   34202 C  C   . ALA P  1 90  ? 14.132  41.914  12.187  1.00 43.77  ? 82  ALA P C   1 
ATOM   34203 O  O   . ALA P  1 90  ? 14.674  41.257  11.296  1.00 44.12  ? 82  ALA P O   1 
ATOM   34204 C  CB  . ALA P  1 90  ? 15.055  41.951  14.524  1.00 39.36  ? 82  ALA P CB  1 
ATOM   34205 N  N   . GLY P  1 91  ? 12.795  41.985  12.311  1.00 42.35  ? 83  GLY P N   1 
ATOM   34206 C  CA  . GLY P  1 91  ? 11.909  41.314  11.370  1.00 42.60  ? 83  GLY P CA  1 
ATOM   34207 C  C   . GLY P  1 91  ? 12.030  41.863  9.947   1.00 44.62  ? 83  GLY P C   1 
ATOM   34208 O  O   . GLY P  1 91  ? 12.197  41.105  8.987   1.00 43.08  ? 83  GLY P O   1 
ATOM   34209 N  N   . GLU P  1 92  ? 11.970  43.194  9.818   1.00 45.09  ? 84  GLU P N   1 
ATOM   34210 C  CA  . GLU P  1 92  ? 12.131  43.863  8.534   1.00 45.79  ? 84  GLU P CA  1 
ATOM   34211 C  C   . GLU P  1 92  ? 13.397  43.403  7.806   1.00 46.72  ? 84  GLU P C   1 
ATOM   34212 O  O   . GLU P  1 92  ? 13.384  43.219  6.589   1.00 47.62  ? 84  GLU P O   1 
ATOM   34213 C  CB  . GLU P  1 92  ? 12.153  45.376  8.731   1.00 48.27  ? 84  GLU P CB  1 
ATOM   34214 C  CG  . GLU P  1 92  ? 12.087  46.145  7.429   1.00 56.68  ? 84  GLU P CG  1 
ATOM   34215 C  CD  . GLU P  1 92  ? 11.567  47.569  7.561   1.00 66.47  ? 84  GLU P CD  1 
ATOM   34216 O  OE1 . GLU P  1 92  ? 11.105  47.936  8.671   1.00 70.16  ? 84  GLU P OE1 1 
ATOM   34217 O  OE2 . GLU P  1 92  ? 11.606  48.316  6.546   1.00 70.21  ? 84  GLU P OE2 1 
ATOM   34218 N  N   . GLU P  1 93  ? 14.497  43.226  8.539   1.00 47.10  ? 85  GLU P N   1 
ATOM   34219 C  CA  . GLU P  1 93  ? 15.763  42.874  7.911   1.00 49.66  ? 85  GLU P CA  1 
ATOM   34220 C  C   . GLU P  1 93  ? 15.791  41.397  7.548   1.00 47.22  ? 85  GLU P C   1 
ATOM   34221 O  O   . GLU P  1 93  ? 16.479  41.002  6.613   1.00 49.38  ? 85  GLU P O   1 
ATOM   34222 C  CB  . GLU P  1 93  ? 16.949  43.228  8.813   1.00 57.53  ? 85  GLU P CB  1 
ATOM   34223 C  CG  . GLU P  1 93  ? 17.138  44.723  9.016   1.00 66.73  ? 85  GLU P CG  1 
ATOM   34224 C  CD  . GLU P  1 93  ? 17.578  45.467  7.761   1.00 78.09  ? 85  GLU P CD  1 
ATOM   34225 O  OE1 . GLU P  1 93  ? 18.648  45.112  7.197   1.00 84.63  ? 85  GLU P OE1 1 
ATOM   34226 O  OE2 . GLU P  1 93  ? 16.847  46.399  7.339   1.00 78.91  ? 85  GLU P OE2 1 
ATOM   34227 N  N   . LEU P  1 94  ? 15.046  40.576  8.287   1.00 47.38  ? 86  LEU P N   1 
ATOM   34228 C  CA  . LEU P  1 94  ? 14.911  39.173  7.929   1.00 45.53  ? 86  LEU P CA  1 
ATOM   34229 C  C   . LEU P  1 94  ? 14.074  39.064  6.652   1.00 45.15  ? 86  LEU P C   1 
ATOM   34230 O  O   . LEU P  1 94  ? 14.468  38.372  5.712   1.00 43.62  ? 86  LEU P O   1 
ATOM   34231 C  CB  . LEU P  1 94  ? 14.278  38.430  9.110   1.00 48.70  ? 86  LEU P CB  1 
ATOM   34232 C  CG  . LEU P  1 94  ? 14.351  36.902  9.125   1.00 50.29  ? 86  LEU P CG  1 
ATOM   34233 C  CD1 . LEU P  1 94  ? 14.222  36.382  10.552  1.00 49.98  ? 86  LEU P CD1 1 
ATOM   34234 C  CD2 . LEU P  1 94  ? 13.247  36.311  8.276   1.00 52.07  ? 86  LEU P CD2 1 
ATOM   34235 N  N   . LEU P  1 95  ? 12.928  39.761  6.605   1.00 39.91  ? 87  LEU P N   1 
ATOM   34236 C  CA  . LEU P  1 95  ? 12.088  39.724  5.413   1.00 36.32  ? 87  LEU P CA  1 
ATOM   34237 C  C   . LEU P  1 95  ? 12.860  40.224  4.193   1.00 39.03  ? 87  LEU P C   1 
ATOM   34238 O  O   . LEU P  1 95  ? 12.745  39.649  3.110   1.00 39.44  ? 87  LEU P O   1 
ATOM   34239 C  CB  . LEU P  1 95  ? 10.831  40.571  5.628   1.00 36.50  ? 87  LEU P CB  1 
ATOM   34240 C  CG  . LEU P  1 95  ? 9.892   40.098  6.737   1.00 38.51  ? 87  LEU P CG  1 
ATOM   34241 C  CD1 . LEU P  1 95  ? 8.702   41.045  6.895   1.00 37.51  ? 87  LEU P CD1 1 
ATOM   34242 C  CD2 . LEU P  1 95  ? 9.428   38.666  6.479   1.00 38.51  ? 87  LEU P CD2 1 
ATOM   34243 N  N   . ASN P  1 96  ? 13.646  41.295  4.372   1.00 43.18  ? 88  ASN P N   1 
ATOM   34244 C  CA  . ASN P  1 96  ? 14.447  41.870  3.297   1.00 43.58  ? 88  ASN P CA  1 
ATOM   34245 C  C   . ASN P  1 96  ? 15.451  40.864  2.727   1.00 42.86  ? 88  ASN P C   1 
ATOM   34246 O  O   . ASN P  1 96  ? 15.608  40.784  1.505   1.00 40.75  ? 88  ASN P O   1 
ATOM   34247 C  CB  . ASN P  1 96  ? 15.164  43.130  3.772   1.00 45.58  ? 88  ASN P CB  1 
ATOM   34248 C  CG  . ASN P  1 96  ? 14.256  44.342  3.837   1.00 48.93  ? 88  ASN P CG  1 
ATOM   34249 O  OD1 . ASN P  1 96  ? 13.162  44.359  3.276   1.00 51.42  ? 88  ASN P OD1 1 
ATOM   34250 N  ND2 . ASN P  1 96  ? 14.703  45.371  4.533   1.00 52.19  ? 88  ASN P ND2 1 
ATOM   34251 N  N   . ARG P  1 97  ? 16.125  40.098  3.598   1.00 42.09  ? 89  ARG P N   1 
ATOM   34252 C  CA  . ARG P  1 97  ? 17.081  39.098  3.132   1.00 46.52  ? 89  ARG P CA  1 
ATOM   34253 C  C   . ARG P  1 97  ? 16.363  37.941  2.424   1.00 46.77  ? 89  ARG P C   1 
ATOM   34254 O  O   . ARG P  1 97  ? 16.862  37.402  1.433   1.00 43.69  ? 89  ARG P O   1 
ATOM   34255 C  CB  . ARG P  1 97  ? 17.952  38.591  4.290   1.00 47.26  ? 89  ARG P CB  1 
ATOM   34256 C  CG  . ARG P  1 97  ? 18.951  37.506  3.909   1.00 49.35  ? 89  ARG P CG  1 
ATOM   34257 C  CD  . ARG P  1 97  ? 19.996  37.971  2.918   1.00 51.71  ? 89  ARG P CD  1 
ATOM   34258 N  NE  . ARG P  1 97  ? 20.763  36.862  2.360   1.00 56.29  ? 89  ARG P NE  1 
ATOM   34259 C  CZ  . ARG P  1 97  ? 21.154  36.755  1.087   1.00 55.67  ? 89  ARG P CZ  1 
ATOM   34260 N  NH1 . ARG P  1 97  ? 20.850  37.694  0.204   1.00 54.13  ? 89  ARG P NH1 1 
ATOM   34261 N  NH2 . ARG P  1 97  ? 21.859  35.702  0.702   1.00 53.13  ? 89  ARG P NH2 1 
ATOM   34262 N  N   . ALA P  1 98  ? 15.186  37.555  2.931   1.00 46.30  ? 90  ALA P N   1 
ATOM   34263 C  CA  . ALA P  1 98  ? 14.383  36.524  2.284   1.00 46.30  ? 90  ALA P CA  1 
ATOM   34264 C  C   . ALA P  1 98  ? 14.004  36.948  0.864   1.00 43.11  ? 90  ALA P C   1 
ATOM   34265 O  O   . ALA P  1 98  ? 14.018  36.133  -0.055  1.00 41.01  ? 90  ALA P O   1 
ATOM   34266 C  CB  . ALA P  1 98  ? 13.158  36.219  3.113   1.00 47.58  ? 90  ALA P CB  1 
ATOM   34267 N  N   . VAL P  1 99  ? 13.663  38.225  0.683   1.00 44.22  ? 91  VAL P N   1 
ATOM   34268 C  CA  . VAL P  1 99  ? 13.354  38.737  -0.642  1.00 45.82  ? 91  VAL P CA  1 
ATOM   34269 C  C   . VAL P  1 99  ? 14.599  38.698  -1.528  1.00 47.95  ? 91  VAL P C   1 
ATOM   34270 O  O   . VAL P  1 99  ? 14.521  38.344  -2.707  1.00 45.54  ? 91  VAL P O   1 
ATOM   34271 C  CB  . VAL P  1 99  ? 12.780  40.155  -0.553  1.00 48.53  ? 91  VAL P CB  1 
ATOM   34272 C  CG1 . VAL P  1 99  ? 12.671  40.781  -1.933  1.00 52.18  ? 91  VAL P CG1 1 
ATOM   34273 C  CG2 . VAL P  1 99  ? 11.434  40.145  0.155   1.00 52.49  ? 91  VAL P CG2 1 
ATOM   34274 N  N   . ASP P  1 100 ? 15.748  39.055  -0.946  1.00 48.74  ? 92  ASP P N   1 
ATOM   34275 C  CA  . ASP P  1 100 ? 17.012  39.037  -1.661  1.00 48.72  ? 92  ASP P CA  1 
ATOM   34276 C  C   . ASP P  1 100 ? 17.338  37.631  -2.156  1.00 44.80  ? 92  ASP P C   1 
ATOM   34277 O  O   . ASP P  1 100 ? 17.799  37.462  -3.291  1.00 45.90  ? 92  ASP P O   1 
ATOM   34278 C  CB  . ASP P  1 100 ? 18.129  39.581  -0.772  1.00 52.36  ? 92  ASP P CB  1 
ATOM   34279 C  CG  . ASP P  1 100 ? 18.086  41.094  -0.597  1.00 61.62  ? 92  ASP P CG  1 
ATOM   34280 O  OD1 . ASP P  1 100 ? 17.242  41.762  -1.261  1.00 64.17  ? 92  ASP P OD1 1 
ATOM   34281 O  OD2 . ASP P  1 100 ? 18.891  41.609  0.218   1.00 67.58  ? 92  ASP P OD2 1 
ATOM   34282 N  N   . VAL P  1 101 ? 17.091  36.631  -1.300  1.00 42.71  ? 93  VAL P N   1 
ATOM   34283 C  CA  . VAL P  1 101 ? 17.335  35.237  -1.645  1.00 40.41  ? 93  VAL P CA  1 
ATOM   34284 C  C   . VAL P  1 101 ? 16.496  34.840  -2.856  1.00 40.01  ? 93  VAL P C   1 
ATOM   34285 O  O   . VAL P  1 101 ? 16.946  34.111  -3.738  1.00 40.15  ? 93  VAL P O   1 
ATOM   34286 C  CB  . VAL P  1 101 ? 17.044  34.317  -0.451  1.00 39.52  ? 93  VAL P CB  1 
ATOM   34287 C  CG1 . VAL P  1 101 ? 17.080  32.853  -0.865  1.00 38.05  ? 93  VAL P CG1 1 
ATOM   34288 C  CG2 . VAL P  1 101 ? 18.005  34.600  0.700   1.00 40.39  ? 93  VAL P CG2 1 
ATOM   34289 N  N   . LEU P  1 102 ? 15.274  35.348  -2.925  1.00 39.09  ? 94  LEU P N   1 
ATOM   34290 C  CA  . LEU P  1 102 ? 14.433  35.003  -4.054  1.00 42.98  ? 94  LEU P CA  1 
ATOM   34291 C  C   . LEU P  1 102 ? 14.890  35.709  -5.325  1.00 43.17  ? 94  LEU P C   1 
ATOM   34292 O  O   . LEU P  1 102 ? 14.649  35.211  -6.421  1.00 49.77  ? 94  LEU P O   1 
ATOM   34293 C  CB  . LEU P  1 102 ? 12.988  35.356  -3.721  1.00 44.98  ? 94  LEU P CB  1 
ATOM   34294 C  CG  . LEU P  1 102 ? 12.342  34.424  -2.706  1.00 46.05  ? 94  LEU P CG  1 
ATOM   34295 C  CD1 . LEU P  1 102 ? 11.066  35.051  -2.209  1.00 49.48  ? 94  LEU P CD1 1 
ATOM   34296 C  CD2 . LEU P  1 102 ? 12.069  33.059  -3.321  1.00 44.99  ? 94  LEU P CD2 1 
ATOM   34297 N  N   . ALA P  1 103 ? 15.517  36.878  -5.207  1.00 42.12  ? 95  ALA P N   1 
ATOM   34298 C  CA  . ALA P  1 103 ? 16.006  37.546  -6.404  1.00 46.58  ? 95  ALA P CA  1 
ATOM   34299 C  C   . ALA P  1 103 ? 17.145  36.731  -7.028  1.00 49.30  ? 95  ALA P C   1 
ATOM   34300 O  O   . ALA P  1 103 ? 17.157  36.512  -8.241  1.00 48.79  ? 95  ALA P O   1 
ATOM   34301 C  CB  . ALA P  1 103 ? 16.415  38.964  -6.094  1.00 48.85  ? 95  ALA P CB  1 
ATOM   34302 N  N   . GLU P  1 104 ? 18.073  36.237  -6.197  1.00 50.08  ? 96  GLU P N   1 
ATOM   34303 C  CA  . GLU P  1 104 ? 19.192  35.442  -6.689  1.00 49.04  ? 96  GLU P CA  1 
ATOM   34304 C  C   . GLU P  1 104 ? 18.707  34.140  -7.312  1.00 45.88  ? 96  GLU P C   1 
ATOM   34305 O  O   . GLU P  1 104 ? 19.169  33.742  -8.372  1.00 50.51  ? 96  GLU P O   1 
ATOM   34306 C  CB  . GLU P  1 104 ? 20.163  35.120  -5.562  1.00 52.07  ? 96  GLU P CB  1 
ATOM   34307 C  CG  . GLU P  1 104 ? 20.415  36.300  -4.655  1.00 56.03  ? 96  GLU P CG  1 
ATOM   34308 C  CD  . GLU P  1 104 ? 21.731  36.196  -3.910  1.00 61.91  ? 96  GLU P CD  1 
ATOM   34309 O  OE1 . GLU P  1 104 ? 22.008  37.091  -3.085  1.00 70.74  ? 96  GLU P OE1 1 
ATOM   34310 O  OE2 . GLU P  1 104 ? 22.482  35.228  -4.170  1.00 60.03  ? 96  GLU P OE2 1 
ATOM   34311 N  N   . LEU P  1 105 ? 17.760  33.480  -6.654  1.00 48.59  ? 97  LEU P N   1 
ATOM   34312 C  CA  . LEU P  1 105 ? 17.178  32.266  -7.193  1.00 50.69  ? 97  LEU P CA  1 
ATOM   34313 C  C   . LEU P  1 105 ? 16.518  32.501  -8.549  1.00 50.94  ? 97  LEU P C   1 
ATOM   34314 O  O   . LEU P  1 105 ? 16.303  31.539  -9.284  1.00 53.96  ? 97  LEU P O   1 
ATOM   34315 C  CB  . LEU P  1 105 ? 16.150  31.727  -6.198  1.00 52.93  ? 97  LEU P CB  1 
ATOM   34316 C  CG  . LEU P  1 105 ? 16.734  30.924  -5.050  1.00 53.52  ? 97  LEU P CG  1 
ATOM   34317 C  CD1 . LEU P  1 105 ? 15.631  30.389  -4.154  1.00 53.96  ? 97  LEU P CD1 1 
ATOM   34318 C  CD2 . LEU P  1 105 ? 17.570  29.791  -5.609  1.00 55.06  ? 97  LEU P CD2 1 
ATOM   34319 N  N   . GLY P  1 106 ? 16.180  33.756  -8.875  1.00 50.99  ? 98  GLY P N   1 
ATOM   34320 C  CA  . GLY P  1 106 ? 15.354  34.044  -10.043 1.00 50.87  ? 98  GLY P CA  1 
ATOM   34321 C  C   . GLY P  1 106 ? 13.876  33.694  -9.833  1.00 51.90  ? 98  GLY P C   1 
ATOM   34322 O  O   . GLY P  1 106 ? 13.123  33.578  -10.794 1.00 50.63  ? 98  GLY P O   1 
ATOM   34323 N  N   . ALA P  1 107 ? 13.459  33.536  -8.568  1.00 52.60  ? 99  ALA P N   1 
ATOM   34324 C  CA  . ALA P  1 107 ? 12.074  33.261  -8.217  1.00 49.12  ? 99  ALA P CA  1 
ATOM   34325 C  C   . ALA P  1 107 ? 11.271  34.554  -8.234  1.00 50.39  ? 99  ALA P C   1 
ATOM   34326 O  O   . ALA P  1 107 ? 11.835  35.646  -8.299  1.00 56.07  ? 99  ALA P O   1 
ATOM   34327 C  CB  . ALA P  1 107 ? 12.001  32.616  -6.857  1.00 50.64  ? 99  ALA P CB  1 
ATOM   34328 N  N   . THR P  1 108 ? 9.943   34.414  -8.140  1.00 51.55  ? 100 THR P N   1 
ATOM   34329 C  CA  . THR P  1 108 ? 9.044   35.555  -8.239  1.00 51.07  ? 100 THR P CA  1 
ATOM   34330 C  C   . THR P  1 108 ? 8.060   35.648  -7.076  1.00 48.70  ? 100 THR P C   1 
ATOM   34331 O  O   . THR P  1 108 ? 7.435   36.692  -6.930  1.00 46.63  ? 100 THR P O   1 
ATOM   34332 C  CB  . THR P  1 108 ? 8.270   35.550  -9.566  1.00 52.34  ? 100 THR P CB  1 
ATOM   34333 O  OG1 . THR P  1 108 ? 7.734   34.249  -9.809  1.00 50.62  ? 100 THR P OG1 1 
ATOM   34334 C  CG2 . THR P  1 108 ? 9.140   35.968  -10.734 1.00 52.75  ? 100 THR P CG2 1 
ATOM   34335 N  N   . ASP P  1 109 ? 7.911   34.594  -6.257  1.00 49.03  ? 101 ASP P N   1 
ATOM   34336 C  CA  . ASP P  1 109 ? 6.846   34.567  -5.262  1.00 49.98  ? 101 ASP P CA  1 
ATOM   34337 C  C   . ASP P  1 109 ? 7.413   34.404  -3.852  1.00 45.84  ? 101 ASP P C   1 
ATOM   34338 O  O   . ASP P  1 109 ? 8.070   33.407  -3.567  1.00 44.06  ? 101 ASP P O   1 
ATOM   34339 C  CB  . ASP P  1 109 ? 5.826   33.463  -5.567  1.00 54.45  ? 101 ASP P CB  1 
ATOM   34340 C  CG  . ASP P  1 109 ? 4.831   33.828  -6.660  1.00 58.12  ? 101 ASP P CG  1 
ATOM   34341 O  OD1 . ASP P  1 109 ? 3.995   34.737  -6.424  1.00 57.98  ? 101 ASP P OD1 1 
ATOM   34342 O  OD2 . ASP P  1 109 ? 4.894   33.203  -7.739  1.00 60.91  ? 101 ASP P OD2 1 
ATOM   34343 N  N   . PHE P  1 110 ? 7.113   35.386  -2.982  1.00 47.05  ? 102 PHE P N   1 
ATOM   34344 C  CA  . PHE P  1 110 ? 7.403   35.345  -1.553  1.00 45.81  ? 102 PHE P CA  1 
ATOM   34345 C  C   . PHE P  1 110 ? 6.091   35.418  -0.773  1.00 46.54  ? 102 PHE P C   1 
ATOM   34346 O  O   . PHE P  1 110 ? 5.217   36.224  -1.090  1.00 53.70  ? 102 PHE P O   1 
ATOM   34347 C  CB  . PHE P  1 110 ? 8.300   36.519  -1.158  1.00 46.38  ? 102 PHE P CB  1 
ATOM   34348 C  CG  . PHE P  1 110 ? 8.692   36.579  0.299   1.00 44.39  ? 102 PHE P CG  1 
ATOM   34349 C  CD1 . PHE P  1 110 ? 9.118   35.441  0.966   1.00 40.49  ? 102 PHE P CD1 1 
ATOM   34350 C  CD2 . PHE P  1 110 ? 8.687   37.790  0.983   1.00 41.60  ? 102 PHE P CD2 1 
ATOM   34351 C  CE1 . PHE P  1 110 ? 9.494   35.505  2.295   1.00 39.26  ? 102 PHE P CE1 1 
ATOM   34352 C  CE2 . PHE P  1 110 ? 9.064   37.852  2.315   1.00 41.17  ? 102 PHE P CE2 1 
ATOM   34353 C  CZ  . PHE P  1 110 ? 9.475   36.710  2.966   1.00 41.50  ? 102 PHE P CZ  1 
ATOM   34354 N  N   . CYS P  1 111 ? 5.947   34.576  0.249   1.00 43.32  ? 103 CYS P N   1 
ATOM   34355 C  CA  . CYS P  1 111 ? 4.686   34.496  0.963   1.00 42.07  ? 103 CYS P CA  1 
ATOM   34356 C  C   . CYS P  1 111 ? 4.932   34.049  2.398   1.00 39.80  ? 103 CYS P C   1 
ATOM   34357 O  O   . CYS P  1 111 ? 6.021   33.598  2.741   1.00 42.67  ? 103 CYS P O   1 
ATOM   34358 C  CB  . CYS P  1 111 ? 3.721   33.554  0.248   1.00 45.72  ? 103 CYS P CB  1 
ATOM   34359 S  SG  . CYS P  1 111 ? 4.314   31.846  0.080   1.00 51.46  ? 103 CYS P SG  1 
ATOM   34360 N  N   . GLY P  1 112 ? 3.914   34.208  3.242   1.00 39.40  ? 104 GLY P N   1 
ATOM   34361 C  CA  . GLY P  1 112 ? 3.942   33.621  4.569   1.00 38.97  ? 104 GLY P CA  1 
ATOM   34362 C  C   . GLY P  1 112 ? 3.327   34.526  5.627   1.00 36.29  ? 104 GLY P C   1 
ATOM   34363 O  O   . GLY P  1 112 ? 2.614   35.479  5.323   1.00 36.75  ? 104 GLY P O   1 
ATOM   34364 N  N   . VAL P  1 113 ? 3.602   34.192  6.885   1.00 35.21  ? 105 VAL P N   1 
ATOM   34365 C  CA  . VAL P  1 113 ? 3.165   35.018  7.990   1.00 34.82  ? 105 VAL P CA  1 
ATOM   34366 C  C   . VAL P  1 113 ? 4.272   36.029  8.228   1.00 36.48  ? 105 VAL P C   1 
ATOM   34367 O  O   . VAL P  1 113 ? 5.174   35.791  9.030   1.00 34.86  ? 105 VAL P O   1 
ATOM   34368 C  CB  . VAL P  1 113 ? 2.859   34.186  9.246   1.00 35.13  ? 105 VAL P CB  1 
ATOM   34369 C  CG1 . VAL P  1 113 ? 2.347   35.064  10.386  1.00 36.66  ? 105 VAL P CG1 1 
ATOM   34370 C  CG2 . VAL P  1 113 ? 1.871   33.076  8.918   1.00 33.89  ? 105 VAL P CG2 1 
ATOM   34371 N  N   . ILE P  1 114 ? 4.204   37.140  7.481   1.00 37.68  ? 106 ILE P N   1 
ATOM   34372 C  CA  . ILE P  1 114 ? 5.264   38.140  7.504   1.00 38.21  ? 106 ILE P CA  1 
ATOM   34373 C  C   . ILE P  1 114 ? 4.758   39.475  8.052   1.00 37.92  ? 106 ILE P C   1 
ATOM   34374 O  O   . ILE P  1 114 ? 5.484   40.463  8.031   1.00 38.81  ? 106 ILE P O   1 
ATOM   34375 C  CB  . ILE P  1 114 ? 5.882   38.299  6.106   1.00 37.66  ? 106 ILE P CB  1 
ATOM   34376 C  CG1 . ILE P  1 114 ? 4.905   38.931  5.130   1.00 38.24  ? 106 ILE P CG1 1 
ATOM   34377 C  CG2 . ILE P  1 114 ? 6.373   36.969  5.561   1.00 38.51  ? 106 ILE P CG2 1 
ATOM   34378 C  CD1 . ILE P  1 114 ? 5.368   38.789  3.718   1.00 40.29  ? 106 ILE P CD1 1 
ATOM   34379 N  N   . TYR P  1 115 ? 3.530   39.498  8.574   1.00 39.24  ? 107 TYR P N   1 
ATOM   34380 C  CA  . TYR P  1 115 ? 2.902   40.714  9.087   1.00 38.62  ? 107 TYR P CA  1 
ATOM   34381 C  C   . TYR P  1 115 ? 2.837   40.679  10.615  1.00 36.11  ? 107 TYR P C   1 
ATOM   34382 O  O   . TYR P  1 115 ? 2.325   41.612  11.230  1.00 32.22  ? 107 TYR P O   1 
ATOM   34383 C  CB  . TYR P  1 115 ? 1.489   40.860  8.504   1.00 39.42  ? 107 TYR P CB  1 
ATOM   34384 C  CG  . TYR P  1 115 ? 0.687   39.579  8.556   1.00 40.18  ? 107 TYR P CG  1 
ATOM   34385 C  CD1 . TYR P  1 115 ? 0.089   39.145  9.734   1.00 39.77  ? 107 TYR P CD1 1 
ATOM   34386 C  CD2 . TYR P  1 115 ? 0.611   38.745  7.448   1.00 39.85  ? 107 TYR P CD2 1 
ATOM   34387 C  CE1 . TYR P  1 115 ? -0.588  37.938  9.807   1.00 36.60  ? 107 TYR P CE1 1 
ATOM   34388 C  CE2 . TYR P  1 115 ? -0.072  37.540  7.500   1.00 39.25  ? 107 TYR P CE2 1 
ATOM   34389 C  CZ  . TYR P  1 115 ? -0.676  37.140  8.683   1.00 37.40  ? 107 TYR P CZ  1 
ATOM   34390 O  OH  . TYR P  1 115 ? -1.361  35.956  8.737   1.00 37.79  ? 107 TYR P OH  1 
ATOM   34391 N  N   . SER P  1 116 ? 3.309   39.577  11.212  1.00 34.79  ? 108 SER P N   1 
ATOM   34392 C  CA  . SER P  1 116 ? 3.306   39.392  12.656  1.00 35.01  ? 108 SER P CA  1 
ATOM   34393 C  C   . SER P  1 116 ? 4.216   38.211  12.949  1.00 34.02  ? 108 SER P C   1 
ATOM   34394 O  O   . SER P  1 116 ? 4.679   37.544  12.028  1.00 37.23  ? 108 SER P O   1 
ATOM   34395 C  CB  . SER P  1 116 ? 1.903   39.179  13.213  1.00 39.30  ? 108 SER P CB  1 
ATOM   34396 O  OG  . SER P  1 116 ? 1.359   37.891  12.890  1.00 38.09  ? 108 SER P OG  1 
ATOM   34397 N  N   . ALA P  1 117 ? 4.482   37.964  14.227  1.00 34.47  ? 109 ALA P N   1 
ATOM   34398 C  CA  . ALA P  1 117 ? 5.047   36.683  14.616  1.00 35.42  ? 109 ALA P CA  1 
ATOM   34399 C  C   . ALA P  1 117 ? 4.045   35.582  14.297  1.00 34.57  ? 109 ALA P C   1 
ATOM   34400 O  O   . ALA P  1 117 ? 2.838   35.795  14.337  1.00 35.73  ? 109 ALA P O   1 
ATOM   34401 C  CB  . ALA P  1 117 ? 5.411   36.669  16.080  1.00 36.56  ? 109 ALA P CB  1 
ATOM   34402 N  N   . MET P  1 118 ? 4.566   34.407  13.951  1.00 38.97  ? 110 MET P N   1 
ATOM   34403 C  CA  . MET P  1 118 ? 3.744   33.220  13.772  1.00 38.87  ? 110 MET P CA  1 
ATOM   34404 C  C   . MET P  1 118 ? 3.769   32.434  15.078  1.00 39.51  ? 110 MET P C   1 
ATOM   34405 O  O   . MET P  1 118 ? 4.687   31.658  15.331  1.00 42.52  ? 110 MET P O   1 
ATOM   34406 C  CB  . MET P  1 118 ? 4.281   32.358  12.632  1.00 39.29  ? 110 MET P CB  1 
ATOM   34407 C  CG  . MET P  1 118 ? 3.554   31.047  12.433  1.00 43.14  ? 110 MET P CG  1 
ATOM   34408 S  SD  . MET P  1 118 ? 4.143   30.240  10.919  1.00 48.53  ? 110 MET P SD  1 
ATOM   34409 C  CE  . MET P  1 118 ? 5.862   29.999  11.375  1.00 49.01  ? 110 MET P CE  1 
ATOM   34410 N  N   . LYS P  1 119 ? 2.770   32.680  15.926  1.00 37.43  ? 111 LYS P N   1 
ATOM   34411 C  CA  . LYS P  1 119 ? 2.750   32.102  17.251  1.00 36.23  ? 111 LYS P CA  1 
ATOM   34412 C  C   . LYS P  1 119 ? 1.366   32.287  17.857  1.00 36.89  ? 111 LYS P C   1 
ATOM   34413 O  O   . LYS P  1 119 ? 0.485   32.900  17.245  1.00 33.95  ? 111 LYS P O   1 
ATOM   34414 C  CB  . LYS P  1 119 ? 3.796   32.790  18.129  1.00 39.13  ? 111 LYS P CB  1 
ATOM   34415 C  CG  . LYS P  1 119 ? 3.510   34.260  18.397  1.00 42.80  ? 111 LYS P CG  1 
ATOM   34416 C  CD  . LYS P  1 119 ? 4.231   34.782  19.613  1.00 44.61  ? 111 LYS P CD  1 
ATOM   34417 C  CE  . LYS P  1 119 ? 3.768   36.165  20.003  1.00 47.95  ? 111 LYS P CE  1 
ATOM   34418 N  NZ  . LYS P  1 119 ? 4.306   36.556  21.324  1.00 50.12  ? 111 LYS P NZ  1 
ATOM   34419 N  N   . LYS P  1 120 ? 1.206   31.758  19.078  1.00 34.85  ? 112 LYS P N   1 
ATOM   34420 C  CA  . LYS P  1 120 ? -0.032  31.890  19.820  1.00 35.28  ? 112 LYS P CA  1 
ATOM   34421 C  C   . LYS P  1 120 ? 0.084   33.136  20.696  1.00 34.47  ? 112 LYS P C   1 
ATOM   34422 O  O   . LYS P  1 120 ? 0.719   33.110  21.751  1.00 33.53  ? 112 LYS P O   1 
ATOM   34423 C  CB  . LYS P  1 120 ? -0.315  30.618  20.635  1.00 35.78  ? 112 LYS P CB  1 
ATOM   34424 C  CG  . LYS P  1 120 ? -1.480  30.686  21.626  1.00 36.53  ? 112 LYS P CG  1 
ATOM   34425 C  CD  . LYS P  1 120 ? -2.773  31.224  21.048  1.00 38.11  ? 112 LYS P CD  1 
ATOM   34426 C  CE  . LYS P  1 120 ? -3.949  31.188  21.999  1.00 40.17  ? 112 LYS P CE  1 
ATOM   34427 N  NZ  . LYS P  1 120 ? -3.660  31.824  23.306  1.00 42.72  ? 112 LYS P NZ  1 
ATOM   34428 N  N   . TYR P  1 121 ? -0.547  34.222  20.259  1.00 31.91  ? 113 TYR P N   1 
ATOM   34429 C  CA  . TYR P  1 121 ? -0.560  35.424  21.070  1.00 38.98  ? 113 TYR P CA  1 
ATOM   34430 C  C   . TYR P  1 121 ? -1.451  35.216  22.291  1.00 41.15  ? 113 TYR P C   1 
ATOM   34431 O  O   . TYR P  1 121 ? -2.423  34.472  22.249  1.00 44.62  ? 113 TYR P O   1 
ATOM   34432 C  CB  . TYR P  1 121 ? -1.016  36.634  20.260  1.00 40.83  ? 113 TYR P CB  1 
ATOM   34433 C  CG  . TYR P  1 121 ? -0.006  37.133  19.257  1.00 45.01  ? 113 TYR P CG  1 
ATOM   34434 C  CD1 . TYR P  1 121 ? 0.853   38.173  19.572  1.00 45.34  ? 113 TYR P CD1 1 
ATOM   34435 C  CD2 . TYR P  1 121 ? 0.085   36.589  17.984  1.00 44.79  ? 113 TYR P CD2 1 
ATOM   34436 C  CE1 . TYR P  1 121 ? 1.772   38.663  18.656  1.00 43.45  ? 113 TYR P CE1 1 
ATOM   34437 C  CE2 . TYR P  1 121 ? 1.011   37.055  17.064  1.00 44.01  ? 113 TYR P CE2 1 
ATOM   34438 C  CZ  . TYR P  1 121 ? 1.857   38.099  17.399  1.00 42.51  ? 113 TYR P CZ  1 
ATOM   34439 O  OH  . TYR P  1 121 ? 2.779   38.573  16.494  1.00 39.66  ? 113 TYR P OH  1 
ATOM   34440 N  N   . MET P  1 122 ? -1.093  35.885  23.388  1.00 44.24  ? 114 MET P N   1 
ATOM   34441 C  CA  . MET P  1 122 ? -1.883  35.861  24.606  1.00 43.28  ? 114 MET P CA  1 
ATOM   34442 C  C   . MET P  1 122 ? -2.626  37.185  24.791  1.00 45.91  ? 114 MET P C   1 
ATOM   34443 O  O   . MET P  1 122 ? -3.299  37.367  25.801  1.00 49.35  ? 114 MET P O   1 
ATOM   34444 C  CB  . MET P  1 122 ? -0.987  35.629  25.826  1.00 43.13  ? 114 MET P CB  1 
ATOM   34445 C  CG  . MET P  1 122 ? -0.241  34.313  25.826  1.00 44.43  ? 114 MET P CG  1 
ATOM   34446 S  SD  . MET P  1 122 ? -1.317  32.863  25.616  1.00 51.06  ? 114 MET P SD  1 
ATOM   34447 C  CE  . MET P  1 122 ? -2.534  33.115  26.907  1.00 50.67  ? 114 MET P CE  1 
ATOM   34448 N  N   . GLU P  1 123 ? -2.498  38.108  23.829  1.00 47.72  ? 115 GLU P N   1 
ATOM   34449 C  CA  . GLU P  1 123 ? -3.178  39.393  23.874  1.00 50.32  ? 115 GLU P CA  1 
ATOM   34450 C  C   . GLU P  1 123 ? -3.658  39.722  22.465  1.00 50.37  ? 115 GLU P C   1 
ATOM   34451 O  O   . GLU P  1 123 ? -3.058  39.282  21.483  1.00 48.04  ? 115 GLU P O   1 
ATOM   34452 C  CB  . GLU P  1 123 ? -2.246  40.513  24.359  1.00 56.01  ? 115 GLU P CB  1 
ATOM   34453 C  CG  . GLU P  1 123 ? -1.663  40.319  25.763  1.00 62.80  ? 115 GLU P CG  1 
ATOM   34454 C  CD  . GLU P  1 123 ? -2.641  40.420  26.932  1.00 72.00  ? 115 GLU P CD  1 
ATOM   34455 O  OE1 . GLU P  1 123 ? -3.811  40.824  26.708  1.00 73.39  ? 115 GLU P OE1 1 
ATOM   34456 O  OE2 . GLU P  1 123 ? -2.246  40.074  28.075  1.00 73.89  ? 115 GLU P OE2 1 
ATOM   34457 N  N   . PRO P  1 124 ? -4.749  40.498  22.314  1.00 50.83  ? 116 PRO P N   1 
ATOM   34458 C  CA  . PRO P  1 124 ? -5.122  41.014  20.999  1.00 49.10  ? 116 PRO P CA  1 
ATOM   34459 C  C   . PRO P  1 124 ? -4.097  42.005  20.456  1.00 48.71  ? 116 PRO P C   1 
ATOM   34460 O  O   . PRO P  1 124 ? -3.261  42.535  21.190  1.00 48.59  ? 116 PRO P O   1 
ATOM   34461 C  CB  . PRO P  1 124 ? -6.476  41.693  21.230  1.00 50.79  ? 116 PRO P CB  1 
ATOM   34462 C  CG  . PRO P  1 124 ? -6.971  41.114  22.545  1.00 52.88  ? 116 PRO P CG  1 
ATOM   34463 C  CD  . PRO P  1 124 ? -5.727  40.832  23.360  1.00 51.22  ? 116 PRO P CD  1 
ATOM   34464 N  N   . ALA P  1 125 ? -4.165  42.246  19.146  1.00 48.23  ? 117 ALA P N   1 
ATOM   34465 C  CA  . ALA P  1 125 ? -3.247  43.175  18.502  1.00 45.43  ? 117 ALA P CA  1 
ATOM   34466 C  C   . ALA P  1 125 ? -3.519  44.605  18.977  1.00 45.81  ? 117 ALA P C   1 
ATOM   34467 O  O   . ALA P  1 125 ? -4.658  44.996  19.234  1.00 44.25  ? 117 ALA P O   1 
ATOM   34468 C  CB  . ALA P  1 125 ? -3.349  43.071  16.999  1.00 42.56  ? 117 ALA P CB  1 
ATOM   34469 N  N   . THR P  1 126 ? -2.438  45.383  19.068  1.00 45.61  ? 118 THR P N   1 
ATOM   34470 C  CA  . THR P  1 126 ? -2.493  46.785  19.448  1.00 47.40  ? 118 THR P CA  1 
ATOM   34471 C  C   . THR P  1 126 ? -2.472  47.669  18.202  1.00 48.78  ? 118 THR P C   1 
ATOM   34472 O  O   . THR P  1 126 ? -1.914  47.290  17.167  1.00 49.22  ? 118 THR P O   1 
ATOM   34473 C  CB  . THR P  1 126 ? -1.312  47.137  20.364  1.00 51.13  ? 118 THR P CB  1 
ATOM   34474 O  OG1 . THR P  1 126 ? -0.087  47.016  19.634  1.00 48.89  ? 118 THR P OG1 1 
ATOM   34475 C  CG2 . THR P  1 126 ? -1.246  46.256  21.594  1.00 49.23  ? 118 THR P CG2 1 
ATOM   34476 N  N   . ALA P  1 127 ? -3.051  48.872  18.327  1.00 45.68  ? 119 ALA P N   1 
ATOM   34477 C  CA  . ALA P  1 127 ? -3.117  49.819  17.217  1.00 41.48  ? 119 ALA P CA  1 
ATOM   34478 C  C   . ALA P  1 127 ? -1.717  50.216  16.741  1.00 38.09  ? 119 ALA P C   1 
ATOM   34479 O  O   . ALA P  1 127 ? -1.459  50.315  15.541  1.00 37.88  ? 119 ALA P O   1 
ATOM   34480 C  CB  . ALA P  1 127 ? -3.913  51.033  17.627  1.00 40.92  ? 119 ALA P CB  1 
ATOM   34481 N  N   . ALA P  1 128 ? -0.807  50.444  17.688  1.00 37.17  ? 120 ALA P N   1 
ATOM   34482 C  CA  . ALA P  1 128 ? 0.569   50.779  17.354  1.00 41.75  ? 120 ALA P CA  1 
ATOM   34483 C  C   . ALA P  1 128 ? 1.257   49.612  16.641  1.00 45.44  ? 120 ALA P C   1 
ATOM   34484 O  O   . ALA P  1 128 ? 1.949   49.811  15.640  1.00 48.14  ? 120 ALA P O   1 
ATOM   34485 C  CB  . ALA P  1 128 ? 1.315   51.185  18.604  1.00 42.40  ? 120 ALA P CB  1 
ATOM   34486 N  N   . GLY P  1 129 ? 1.081   48.391  17.166  1.00 47.46  ? 121 GLY P N   1 
ATOM   34487 C  CA  . GLY P  1 129 ? 1.653   47.206  16.543  1.00 44.16  ? 121 GLY P CA  1 
ATOM   34488 C  C   . GLY P  1 129 ? 1.144   47.003  15.119  1.00 43.06  ? 121 GLY P C   1 
ATOM   34489 O  O   . GLY P  1 129 ? 1.919   46.684  14.215  1.00 44.16  ? 121 GLY P O   1 
ATOM   34490 N  N   . LEU P  1 130 ? -0.157  47.226  14.906  1.00 41.37  ? 122 LEU P N   1 
ATOM   34491 C  CA  . LEU P  1 130 ? -0.703  47.055  13.567  1.00 44.00  ? 122 LEU P CA  1 
ATOM   34492 C  C   . LEU P  1 130 ? -0.116  48.091  12.608  1.00 41.61  ? 122 LEU P C   1 
ATOM   34493 O  O   . LEU P  1 130 ? 0.217   47.752  11.476  1.00 40.48  ? 122 LEU P O   1 
ATOM   34494 C  CB  . LEU P  1 130 ? -2.231  47.120  13.603  1.00 46.45  ? 122 LEU P CB  1 
ATOM   34495 C  CG  . LEU P  1 130 ? -2.920  45.932  14.280  1.00 50.97  ? 122 LEU P CG  1 
ATOM   34496 C  CD1 . LEU P  1 130 ? -4.432  46.122  14.309  1.00 51.47  ? 122 LEU P CD1 1 
ATOM   34497 C  CD2 . LEU P  1 130 ? -2.569  44.610  13.601  1.00 50.17  ? 122 LEU P CD2 1 
ATOM   34498 N  N   . ALA P  1 131 ? 0.038   49.342  13.057  1.00 41.17  ? 123 ALA P N   1 
ATOM   34499 C  CA  . ALA P  1 131 ? 0.708   50.360  12.250  1.00 41.09  ? 123 ALA P CA  1 
ATOM   34500 C  C   . ALA P  1 131 ? 2.140   49.938  11.892  1.00 40.88  ? 123 ALA P C   1 
ATOM   34501 O  O   . ALA P  1 131 ? 2.528   49.976  10.725  1.00 42.68  ? 123 ALA P O   1 
ATOM   34502 C  CB  . ALA P  1 131 ? 0.690   51.685  12.970  1.00 41.10  ? 123 ALA P CB  1 
ATOM   34503 N  N   . ASN P  1 132 ? 2.927   49.505  12.882  1.00 39.43  ? 124 ASN P N   1 
ATOM   34504 C  CA  . ASN P  1 132 ? 4.285   49.045  12.616  1.00 41.62  ? 124 ASN P CA  1 
ATOM   34505 C  C   . ASN P  1 132 ? 4.297   47.930  11.564  1.00 41.97  ? 124 ASN P C   1 
ATOM   34506 O  O   . ASN P  1 132 ? 5.121   47.944  10.643  1.00 43.37  ? 124 ASN P O   1 
ATOM   34507 C  CB  . ASN P  1 132 ? 4.977   48.595  13.904  1.00 42.36  ? 124 ASN P CB  1 
ATOM   34508 C  CG  . ASN P  1 132 ? 5.266   49.733  14.865  1.00 42.54  ? 124 ASN P CG  1 
ATOM   34509 O  OD1 . ASN P  1 132 ? 5.271   50.898  14.481  1.00 46.29  ? 124 ASN P OD1 1 
ATOM   34510 N  ND2 . ASN P  1 132 ? 5.523   49.414  16.121  1.00 41.82  ? 124 ASN P ND2 1 
ATOM   34511 N  N   . SER P  1 133 ? 3.389   46.954  11.715  1.00 40.44  ? 125 SER P N   1 
ATOM   34512 C  CA  . SER P  1 133 ? 3.256   45.860  10.763  1.00 38.66  ? 125 SER P CA  1 
ATOM   34513 C  C   . SER P  1 133 ? 3.053   46.378  9.335   1.00 37.27  ? 125 SER P C   1 
ATOM   34514 O  O   . SER P  1 133 ? 3.793   46.036  8.410   1.00 34.34  ? 125 SER P O   1 
ATOM   34515 C  CB  . SER P  1 133 ? 2.120   44.947  11.170  1.00 38.90  ? 125 SER P CB  1 
ATOM   34516 O  OG  . SER P  1 133 ? 1.886   43.950  10.178  1.00 37.66  ? 125 SER P OG  1 
ATOM   34517 N  N   . LYS P  1 134 ? 2.028   47.208  9.157   1.00 39.16  ? 126 LYS P N   1 
ATOM   34518 C  CA  . LYS P  1 134 ? 1.637   47.684  7.837   1.00 43.16  ? 126 LYS P CA  1 
ATOM   34519 C  C   . LYS P  1 134 ? 2.779   48.427  7.139   1.00 41.12  ? 126 LYS P C   1 
ATOM   34520 O  O   . LYS P  1 134 ? 3.005   48.262  5.943   1.00 41.07  ? 126 LYS P O   1 
ATOM   34521 C  CB  . LYS P  1 134 ? 0.399   48.567  7.982   1.00 45.77  ? 126 LYS P CB  1 
ATOM   34522 C  CG  . LYS P  1 134 ? -0.876  47.772  8.172   1.00 49.68  ? 126 LYS P CG  1 
ATOM   34523 C  CD  . LYS P  1 134 ? -2.125  48.520  7.776   1.00 56.96  ? 126 LYS P CD  1 
ATOM   34524 C  CE  . LYS P  1 134 ? -2.928  49.041  8.953   1.00 62.60  ? 126 LYS P CE  1 
ATOM   34525 N  NZ  . LYS P  1 134 ? -3.082  48.054  10.054  1.00 62.88  ? 126 LYS P NZ  1 
ATOM   34526 N  N   . ALA P  1 135 ? 3.521   49.232  7.897   1.00 40.39  ? 127 ALA P N   1 
ATOM   34527 C  CA  . ALA P  1 135 ? 4.617   50.004  7.340   1.00 41.38  ? 127 ALA P CA  1 
ATOM   34528 C  C   . ALA P  1 135 ? 5.787   49.115  6.935   1.00 40.53  ? 127 ALA P C   1 
ATOM   34529 O  O   . ALA P  1 135 ? 6.341   49.291  5.843   1.00 42.20  ? 127 ALA P O   1 
ATOM   34530 C  CB  . ALA P  1 135 ? 5.063   51.027  8.344   1.00 42.33  ? 127 ALA P CB  1 
ATOM   34531 N  N   . ALA P  1 136 ? 6.199   48.215  7.839   1.00 38.88  ? 128 ALA P N   1 
ATOM   34532 C  CA  . ALA P  1 136 ? 7.288   47.293  7.535   1.00 40.34  ? 128 ALA P CA  1 
ATOM   34533 C  C   . ALA P  1 136 ? 6.947   46.456  6.298   1.00 38.89  ? 128 ALA P C   1 
ATOM   34534 O  O   . ALA P  1 136 ? 7.762   46.297  5.387   1.00 40.48  ? 128 ALA P O   1 
ATOM   34535 C  CB  . ALA P  1 136 ? 7.596   46.422  8.733   1.00 42.60  ? 128 ALA P CB  1 
ATOM   34536 N  N   . VAL P  1 137 ? 5.726   45.922  6.258   1.00 38.23  ? 129 VAL P N   1 
ATOM   34537 C  CA  . VAL P  1 137 ? 5.300   45.130  5.117   1.00 41.21  ? 129 VAL P CA  1 
ATOM   34538 C  C   . VAL P  1 137 ? 5.367   45.984  3.851   1.00 41.11  ? 129 VAL P C   1 
ATOM   34539 O  O   . VAL P  1 137 ? 5.789   45.501  2.797   1.00 42.47  ? 129 VAL P O   1 
ATOM   34540 C  CB  . VAL P  1 137 ? 3.900   44.526  5.350   1.00 41.81  ? 129 VAL P CB  1 
ATOM   34541 C  CG1 . VAL P  1 137 ? 3.258   44.056  4.056   1.00 42.08  ? 129 VAL P CG1 1 
ATOM   34542 C  CG2 . VAL P  1 137 ? 3.962   43.387  6.356   1.00 42.45  ? 129 VAL P CG2 1 
ATOM   34543 N  N   . GLY P  1 138 ? 4.964   47.254  3.958   1.00 40.10  ? 130 GLY P N   1 
ATOM   34544 C  CA  . GLY P  1 138 ? 4.967   48.150  2.809   1.00 41.10  ? 130 GLY P CA  1 
ATOM   34545 C  C   . GLY P  1 138 ? 6.370   48.360  2.249   1.00 40.11  ? 130 GLY P C   1 
ATOM   34546 O  O   . GLY P  1 138 ? 6.580   48.288  1.032   1.00 39.02  ? 130 GLY P O   1 
ATOM   34547 N  N   . ARG P  1 139 ? 7.330   48.578  3.155   1.00 41.94  ? 131 ARG P N   1 
ATOM   34548 C  CA  . ARG P  1 139 ? 8.727   48.732  2.766   1.00 42.44  ? 131 ARG P CA  1 
ATOM   34549 C  C   . ARG P  1 139 ? 9.240   47.465  2.078   1.00 42.45  ? 131 ARG P C   1 
ATOM   34550 O  O   . ARG P  1 139 ? 9.820   47.544  0.993   1.00 42.81  ? 131 ARG P O   1 
ATOM   34551 C  CB  . ARG P  1 139 ? 9.586   49.107  3.978   1.00 42.06  ? 131 ARG P CB  1 
ATOM   34552 C  CG  . ARG P  1 139 ? 9.299   50.508  4.501   1.00 43.67  ? 131 ARG P CG  1 
ATOM   34553 C  CD  . ARG P  1 139 ? 10.312  51.001  5.517   1.00 45.92  ? 131 ARG P CD  1 
ATOM   34554 N  NE  . ARG P  1 139 ? 10.200  50.316  6.798   1.00 45.54  ? 131 ARG P NE  1 
ATOM   34555 C  CZ  . ARG P  1 139 ? 9.489   50.733  7.840   1.00 43.79  ? 131 ARG P CZ  1 
ATOM   34556 N  NH1 . ARG P  1 139 ? 8.792   51.857  7.776   1.00 45.46  ? 131 ARG P NH1 1 
ATOM   34557 N  NH2 . ARG P  1 139 ? 9.466   50.009  8.947   1.00 43.48  ? 131 ARG P NH2 1 
ATOM   34558 N  N   . VAL P  1 140 ? 9.020   46.299  2.704   1.00 42.67  ? 132 VAL P N   1 
ATOM   34559 C  CA  . VAL P  1 140 ? 9.416   45.020  2.119   1.00 41.62  ? 132 VAL P CA  1 
ATOM   34560 C  C   . VAL P  1 140 ? 8.827   44.876  0.718   1.00 41.39  ? 132 VAL P C   1 
ATOM   34561 O  O   . VAL P  1 140 ? 9.515   44.444  -0.207  1.00 44.24  ? 132 VAL P O   1 
ATOM   34562 C  CB  . VAL P  1 140 ? 8.989   43.835  3.003   1.00 41.77  ? 132 VAL P CB  1 
ATOM   34563 C  CG1 . VAL P  1 140 ? 9.207   42.503  2.302   1.00 40.57  ? 132 VAL P CG1 1 
ATOM   34564 C  CG2 . VAL P  1 140 ? 9.702   43.858  4.347   1.00 43.18  ? 132 VAL P CG2 1 
ATOM   34565 N  N   . ALA P  1 141 ? 7.538   45.203  0.574   1.00 43.06  ? 133 ALA P N   1 
ATOM   34566 C  CA  . ALA P  1 141 ? 6.864   45.092  -0.712  1.00 46.53  ? 133 ALA P CA  1 
ATOM   34567 C  C   . ALA P  1 141 ? 7.452   46.073  -1.732  1.00 48.53  ? 133 ALA P C   1 
ATOM   34568 O  O   . ALA P  1 141 ? 7.577   45.741  -2.908  1.00 47.78  ? 133 ALA P O   1 
ATOM   34569 C  CB  . ALA P  1 141 ? 5.381   45.299  -0.533  1.00 47.51  ? 133 ALA P CB  1 
ATOM   34570 N  N   . ASP P  1 142 ? 7.804   47.288  -1.291  1.00 49.38  ? 134 ASP P N   1 
ATOM   34571 C  CA  . ASP P  1 142 ? 8.452   48.257  -2.168  1.00 47.10  ? 134 ASP P CA  1 
ATOM   34572 C  C   . ASP P  1 142 ? 9.773   47.695  -2.704  1.00 42.56  ? 134 ASP P C   1 
ATOM   34573 O  O   . ASP P  1 142 ? 10.054  47.751  -3.896  1.00 41.56  ? 134 ASP P O   1 
ATOM   34574 C  CB  . ASP P  1 142 ? 8.647   49.586  -1.430  1.00 46.82  ? 134 ASP P CB  1 
ATOM   34575 C  CG  . ASP P  1 142 ? 7.359   50.371  -1.234  1.00 49.38  ? 134 ASP P CG  1 
ATOM   34576 O  OD1 . ASP P  1 142 ? 6.424   50.161  -2.033  1.00 49.25  ? 134 ASP P OD1 1 
ATOM   34577 O  OD2 . ASP P  1 142 ? 7.282   51.164  -0.271  1.00 47.05  ? 134 ASP P OD2 1 
ATOM   34578 N  N   . ARG P  1 143 ? 10.583  47.135  -1.813  1.00 40.04  ? 135 ARG P N   1 
ATOM   34579 C  CA  . ARG P  1 143 ? 11.849  46.530  -2.187  1.00 41.90  ? 135 ARG P CA  1 
ATOM   34580 C  C   . ARG P  1 143 ? 11.658  45.343  -3.127  1.00 44.72  ? 135 ARG P C   1 
ATOM   34581 O  O   . ARG P  1 143 ? 12.441  45.152  -4.061  1.00 50.79  ? 135 ARG P O   1 
ATOM   34582 C  CB  . ARG P  1 143 ? 12.545  46.080  -0.911  1.00 44.70  ? 135 ARG P CB  1 
ATOM   34583 C  CG  . ARG P  1 143 ? 13.976  45.616  -1.088  1.00 49.20  ? 135 ARG P CG  1 
ATOM   34584 C  CD  . ARG P  1 143 ? 14.431  45.389  0.328   1.00 52.45  ? 135 ARG P CD  1 
ATOM   34585 N  NE  . ARG P  1 143 ? 15.461  44.378  0.397   1.00 55.52  ? 135 ARG P NE  1 
ATOM   34586 C  CZ  . ARG P  1 143 ? 16.739  44.641  0.629   1.00 60.26  ? 135 ARG P CZ  1 
ATOM   34587 N  NH1 . ARG P  1 143 ? 17.173  45.889  0.666   1.00 63.52  ? 135 ARG P NH1 1 
ATOM   34588 N  NH2 . ARG P  1 143 ? 17.586  43.648  0.828   1.00 57.82  ? 135 ARG P NH2 1 
ATOM   34589 N  N   . ALA P  1 144 ? 10.630  44.529  -2.868  1.00 47.17  ? 136 ALA P N   1 
ATOM   34590 C  CA  . ALA P  1 144 ? 10.350  43.375  -3.708  1.00 46.25  ? 136 ALA P CA  1 
ATOM   34591 C  C   . ALA P  1 144 ? 9.847   43.808  -5.086  1.00 45.49  ? 136 ALA P C   1 
ATOM   34592 O  O   . ALA P  1 144 ? 10.058  43.103  -6.065  1.00 45.79  ? 136 ALA P O   1 
ATOM   34593 C  CB  . ALA P  1 144 ? 9.361   42.456  -3.031  1.00 47.81  ? 136 ALA P CB  1 
ATOM   34594 N  N   . SER P  1 145 ? 9.175   44.958  -5.170  1.00 50.82  ? 137 SER P N   1 
ATOM   34595 C  CA  . SER P  1 145 ? 8.675   45.453  -6.446  1.00 53.61  ? 137 SER P CA  1 
ATOM   34596 C  C   . SER P  1 145 ? 9.811   45.771  -7.419  1.00 53.49  ? 137 SER P C   1 
ATOM   34597 O  O   . SER P  1 145 ? 9.657   45.587  -8.618  1.00 55.25  ? 137 SER P O   1 
ATOM   34598 C  CB  . SER P  1 145 ? 7.799   46.654  -6.262  1.00 58.25  ? 137 SER P CB  1 
ATOM   34599 O  OG  . SER P  1 145 ? 7.878   47.491  -7.408  1.00 66.41  ? 137 SER P OG  1 
ATOM   34600 N  N   . ASP P  1 146 ? 10.950  46.252  -6.912  1.00 58.31  ? 138 ASP P N   1 
ATOM   34601 C  CA  . ASP P  1 146 ? 12.091  46.558  -7.762  1.00 57.81  ? 138 ASP P CA  1 
ATOM   34602 C  C   . ASP P  1 146 ? 12.796  45.289  -8.232  1.00 55.83  ? 138 ASP P C   1 
ATOM   34603 O  O   . ASP P  1 146 ? 13.490  45.322  -9.246  1.00 54.68  ? 138 ASP P O   1 
ATOM   34604 C  CB  . ASP P  1 146 ? 13.065  47.482  -7.039  1.00 59.46  ? 138 ASP P CB  1 
ATOM   34605 C  CG  . ASP P  1 146 ? 12.404  48.769  -6.575  1.00 65.97  ? 138 ASP P CG  1 
ATOM   34606 O  OD1 . ASP P  1 146 ? 11.608  49.341  -7.364  1.00 67.92  ? 138 ASP P OD1 1 
ATOM   34607 O  OD2 . ASP P  1 146 ? 12.684  49.195  -5.430  1.00 67.80  ? 138 ASP P OD2 1 
ATOM   34608 N  N   . LEU P  1 147 ? 12.617  44.180  -7.503  1.00 54.78  ? 139 LEU P N   1 
ATOM   34609 C  CA  . LEU P  1 147 ? 13.243  42.912  -7.856  1.00 52.16  ? 139 LEU P CA  1 
ATOM   34610 C  C   . LEU P  1 147 ? 12.278  41.977  -8.580  1.00 51.13  ? 139 LEU P C   1 
ATOM   34611 O  O   . LEU P  1 147 ? 12.623  40.823  -8.824  1.00 52.16  ? 139 LEU P O   1 
ATOM   34612 C  CB  . LEU P  1 147 ? 13.775  42.275  -6.573  1.00 53.30  ? 139 LEU P CB  1 
ATOM   34613 C  CG  . LEU P  1 147 ? 14.806  43.136  -5.846  1.00 56.18  ? 139 LEU P CG  1 
ATOM   34614 C  CD1 . LEU P  1 147 ? 15.113  42.594  -4.457  1.00 56.94  ? 139 LEU P CD1 1 
ATOM   34615 C  CD2 . LEU P  1 147 ? 16.078  43.245  -6.675  1.00 55.16  ? 139 LEU P CD2 1 
ATOM   34616 N  N   . GLY P  1 148 ? 11.090  42.474  -8.955  1.00 50.95  ? 140 GLY P N   1 
ATOM   34617 C  CA  . GLY P  1 148 ? 10.097  41.667  -9.657  1.00 52.03  ? 140 GLY P CA  1 
ATOM   34618 C  C   . GLY P  1 148 ? 9.592   40.478  -8.831  1.00 53.98  ? 140 GLY P C   1 
ATOM   34619 O  O   . GLY P  1 148 ? 9.470   39.364  -9.345  1.00 54.33  ? 140 GLY P O   1 
ATOM   34620 N  N   . ILE P  1 149 ? 9.301   40.730  -7.548  1.00 54.31  ? 141 ILE P N   1 
ATOM   34621 C  CA  . ILE P  1 149 ? 8.908   39.693  -6.607  1.00 50.01  ? 141 ILE P CA  1 
ATOM   34622 C  C   . ILE P  1 149 ? 7.563   40.079  -6.011  1.00 47.23  ? 141 ILE P C   1 
ATOM   34623 O  O   . ILE P  1 149 ? 7.442   41.123  -5.385  1.00 42.38  ? 141 ILE P O   1 
ATOM   34624 C  CB  . ILE P  1 149 ? 9.971   39.483  -5.510  1.00 48.14  ? 141 ILE P CB  1 
ATOM   34625 C  CG1 . ILE P  1 149 ? 11.197  38.766  -6.065  1.00 48.20  ? 141 ILE P CG1 1 
ATOM   34626 C  CG2 . ILE P  1 149 ? 9.410   38.725  -4.308  1.00 49.09  ? 141 ILE P CG2 1 
ATOM   34627 C  CD1 . ILE P  1 149 ? 12.282  38.593  -5.037  1.00 50.84  ? 141 ILE P CD1 1 
ATOM   34628 N  N   . ASN P  1 150 ? 6.576   39.200  -6.189  1.00 52.36  ? 142 ASN P N   1 
ATOM   34629 C  CA  . ASN P  1 150 ? 5.297   39.310  -5.508  1.00 49.90  ? 142 ASN P CA  1 
ATOM   34630 C  C   . ASN P  1 150 ? 5.436   38.942  -4.035  1.00 43.54  ? 142 ASN P C   1 
ATOM   34631 O  O   . ASN P  1 150 ? 6.200   38.052  -3.673  1.00 43.16  ? 142 ASN P O   1 
ATOM   34632 C  CB  . ASN P  1 150 ? 4.261   38.414  -6.177  1.00 55.81  ? 142 ASN P CB  1 
ATOM   34633 C  CG  . ASN P  1 150 ? 3.870   38.954  -7.533  1.00 59.53  ? 142 ASN P CG  1 
ATOM   34634 O  OD1 . ASN P  1 150 ? 3.081   39.889  -7.627  1.00 69.32  ? 142 ASN P OD1 1 
ATOM   34635 N  ND2 . ASN P  1 150 ? 4.442   38.394  -8.582  1.00 58.79  ? 142 ASN P ND2 1 
ATOM   34636 N  N   . VAL P  1 151 ? 4.688   39.650  -3.188  1.00 42.67  ? 143 VAL P N   1 
ATOM   34637 C  CA  . VAL P  1 151 ? 4.646   39.359  -1.768  1.00 40.92  ? 143 VAL P CA  1 
ATOM   34638 C  C   . VAL P  1 151 ? 3.195   39.140  -1.368  1.00 42.27  ? 143 VAL P C   1 
ATOM   34639 O  O   . VAL P  1 151 ? 2.338   39.991  -1.612  1.00 41.92  ? 143 VAL P O   1 
ATOM   34640 C  CB  . VAL P  1 151 ? 5.290   40.480  -0.943  1.00 42.48  ? 143 VAL P CB  1 
ATOM   34641 C  CG1 . VAL P  1 151 ? 5.142   40.226  0.540   1.00 45.25  ? 143 VAL P CG1 1 
ATOM   34642 C  CG2 . VAL P  1 151 ? 6.753   40.630  -1.302  1.00 41.87  ? 143 VAL P CG2 1 
ATOM   34643 N  N   . SER P  1 152 ? 2.936   37.979  -0.757  1.00 43.29  ? 144 SER P N   1 
ATOM   34644 C  CA  . SER P  1 152 ? 1.575   37.541  -0.483  1.00 44.89  ? 144 SER P CA  1 
ATOM   34645 C  C   . SER P  1 152 ? 1.408   37.258  1.007   1.00 40.23  ? 144 SER P C   1 
ATOM   34646 O  O   . SER P  1 152 ? 2.071   36.386  1.547   1.00 38.88  ? 144 SER P O   1 
ATOM   34647 C  CB  . SER P  1 152 ? 1.226   36.327  -1.309  1.00 46.33  ? 144 SER P CB  1 
ATOM   34648 O  OG  . SER P  1 152 ? 1.378   36.601  -2.697  1.00 48.05  ? 144 SER P OG  1 
ATOM   34649 N  N   . LEU P  1 153 ? 0.507   37.993  1.656   1.00 39.47  ? 145 LEU P N   1 
ATOM   34650 C  CA  . LEU P  1 153 ? 0.241   37.789  3.069   1.00 39.02  ? 145 LEU P CA  1 
ATOM   34651 C  C   . LEU P  1 153 ? -0.624  36.549  3.258   1.00 38.19  ? 145 LEU P C   1 
ATOM   34652 O  O   . LEU P  1 153 ? -1.679  36.421  2.645   1.00 38.29  ? 145 LEU P O   1 
ATOM   34653 C  CB  . LEU P  1 153 ? -0.453  39.031  3.617   1.00 38.82  ? 145 LEU P CB  1 
ATOM   34654 C  CG  . LEU P  1 153 ? 0.277   40.323  3.284   1.00 37.44  ? 145 LEU P CG  1 
ATOM   34655 C  CD1 . LEU P  1 153 ? -0.402  41.495  3.943   1.00 37.03  ? 145 LEU P CD1 1 
ATOM   34656 C  CD2 . LEU P  1 153 ? 1.721   40.234  3.731   1.00 36.95  ? 145 LEU P CD2 1 
ATOM   34657 N  N   . GLU P  1 154 ? -0.162  35.637  4.118   1.00 38.14  ? 146 GLU P N   1 
ATOM   34658 C  CA  . GLU P  1 154 ? -0.889  34.404  4.375   1.00 37.10  ? 146 GLU P CA  1 
ATOM   34659 C  C   . GLU P  1 154 ? -1.840  34.576  5.559   1.00 34.09  ? 146 GLU P C   1 
ATOM   34660 O  O   . GLU P  1 154 ? -1.415  34.804  6.687   1.00 30.25  ? 146 GLU P O   1 
ATOM   34661 C  CB  . GLU P  1 154 ? 0.045   33.234  4.651   1.00 36.27  ? 146 GLU P CB  1 
ATOM   34662 C  CG  . GLU P  1 154 ? -0.703  31.914  4.620   1.00 39.54  ? 146 GLU P CG  1 
ATOM   34663 C  CD  . GLU P  1 154 ? 0.192   30.722  4.881   1.00 38.13  ? 146 GLU P CD  1 
ATOM   34664 O  OE1 . GLU P  1 154 ? 1.383   30.969  5.100   1.00 39.55  ? 146 GLU P OE1 1 
ATOM   34665 O  OE2 . GLU P  1 154 ? -0.289  29.565  4.864   1.00 34.69  ? 146 GLU P OE2 1 
ATOM   34666 N  N   . VAL P  1 155 ? -3.134  34.443  5.270   1.00 33.03  ? 147 VAL P N   1 
ATOM   34667 C  CA  . VAL P  1 155 ? -4.159  34.394  6.291   1.00 33.91  ? 147 VAL P CA  1 
ATOM   34668 C  C   . VAL P  1 155 ? -4.027  33.072  7.044   1.00 36.87  ? 147 VAL P C   1 
ATOM   34669 O  O   . VAL P  1 155 ? -4.103  31.999  6.438   1.00 37.27  ? 147 VAL P O   1 
ATOM   34670 C  CB  . VAL P  1 155 ? -5.547  34.506  5.649   1.00 34.23  ? 147 VAL P CB  1 
ATOM   34671 C  CG1 . VAL P  1 155 ? -6.620  34.356  6.702   1.00 35.05  ? 147 VAL P CG1 1 
ATOM   34672 C  CG2 . VAL P  1 155 ? -5.717  35.807  4.876   1.00 36.45  ? 147 VAL P CG2 1 
ATOM   34673 N  N   . VAL P  1 156 ? -3.826  33.145  8.364   1.00 32.23  ? 148 VAL P N   1 
ATOM   34674 C  CA  . VAL P  1 156 ? -3.723  31.934  9.157   1.00 31.54  ? 148 VAL P CA  1 
ATOM   34675 C  C   . VAL P  1 156 ? -4.695  32.034  10.334  1.00 31.67  ? 148 VAL P C   1 
ATOM   34676 O  O   . VAL P  1 156 ? -5.388  33.033  10.517  1.00 32.17  ? 148 VAL P O   1 
ATOM   34677 C  CB  . VAL P  1 156 ? -2.271  31.659  9.604   1.00 30.81  ? 148 VAL P CB  1 
ATOM   34678 C  CG1 . VAL P  1 156 ? -1.350  31.340  8.436   1.00 30.84  ? 148 VAL P CG1 1 
ATOM   34679 C  CG2 . VAL P  1 156 ? -1.709  32.806  10.418  1.00 31.02  ? 148 VAL P CG2 1 
ATOM   34680 N  N   . ASN P  1 157 ? -4.732  30.983  11.149  1.00 29.87  ? 149 ASN P N   1 
ATOM   34681 C  CA  . ASN P  1 157 ? -5.775  30.865  12.149  1.00 30.71  ? 149 ASN P CA  1 
ATOM   34682 C  C   . ASN P  1 157 ? -5.386  31.585  13.441  1.00 29.75  ? 149 ASN P C   1 
ATOM   34683 O  O   . ASN P  1 157 ? -4.246  31.983  13.646  1.00 28.38  ? 149 ASN P O   1 
ATOM   34684 C  CB  . ASN P  1 157 ? -6.103  29.391  12.401  1.00 30.15  ? 149 ASN P CB  1 
ATOM   34685 C  CG  . ASN P  1 157 ? -4.973  28.644  13.079  1.00 30.88  ? 149 ASN P CG  1 
ATOM   34686 O  OD1 . ASN P  1 157 ? -4.602  28.945  14.217  1.00 31.17  ? 149 ASN P OD1 1 
ATOM   34687 N  ND2 . ASN P  1 157 ? -4.397  27.684  12.377  1.00 30.91  ? 149 ASN P ND2 1 
ATOM   34688 N  N   . ARG P  1 158 ? -6.355  31.643  14.358  1.00 31.32  ? 150 ARG P N   1 
ATOM   34689 C  CA  . ARG P  1 158 ? -6.266  32.397  15.600  1.00 29.08  ? 150 ARG P CA  1 
ATOM   34690 C  C   . ARG P  1 158 ? -5.065  32.000  16.445  1.00 28.05  ? 150 ARG P C   1 
ATOM   34691 O  O   . ARG P  1 158 ? -4.563  32.826  17.202  1.00 29.11  ? 150 ARG P O   1 
ATOM   34692 C  CB  . ARG P  1 158 ? -7.559  32.228  16.405  1.00 30.74  ? 150 ARG P CB  1 
ATOM   34693 C  CG  . ARG P  1 158 ? -7.874  30.793  16.805  1.00 33.31  ? 150 ARG P CG  1 
ATOM   34694 C  CD  . ARG P  1 158 ? -9.296  30.613  17.309  1.00 32.91  ? 150 ARG P CD  1 
ATOM   34695 N  NE  . ARG P  1 158 ? -10.282 30.854  16.266  1.00 33.36  ? 150 ARG P NE  1 
ATOM   34696 C  CZ  . ARG P  1 158 ? -11.558 31.187  16.481  1.00 36.91  ? 150 ARG P CZ  1 
ATOM   34697 N  NH1 . ARG P  1 158 ? -12.078 31.142  17.699  1.00 38.79  ? 150 ARG P NH1 1 
ATOM   34698 N  NH2 . ARG P  1 158 ? -12.325 31.564  15.468  1.00 34.93  ? 150 ARG P NH2 1 
ATOM   34699 N  N   . TYR P  1 159 ? -4.631  30.740  16.350  1.00 31.28  ? 151 TYR P N   1 
ATOM   34700 C  CA  . TYR P  1 159 ? -3.531  30.250  17.174  1.00 31.30  ? 151 TYR P CA  1 
ATOM   34701 C  C   . TYR P  1 159 ? -2.157  30.581  16.586  1.00 32.17  ? 151 TYR P C   1 
ATOM   34702 O  O   . TYR P  1 159 ? -1.144  30.336  17.243  1.00 33.11  ? 151 TYR P O   1 
ATOM   34703 C  CB  . TYR P  1 159 ? -3.612  28.733  17.337  1.00 30.85  ? 151 TYR P CB  1 
ATOM   34704 C  CG  . TYR P  1 159 ? -4.906  28.222  17.906  1.00 30.07  ? 151 TYR P CG  1 
ATOM   34705 C  CD1 . TYR P  1 159 ? -5.148  28.218  19.270  1.00 29.63  ? 151 TYR P CD1 1 
ATOM   34706 C  CD2 . TYR P  1 159 ? -5.903  27.755  17.072  1.00 29.92  ? 151 TYR P CD2 1 
ATOM   34707 C  CE1 . TYR P  1 159 ? -6.343  27.738  19.788  1.00 30.68  ? 151 TYR P CE1 1 
ATOM   34708 C  CE2 . TYR P  1 159 ? -7.103  27.276  17.570  1.00 30.14  ? 151 TYR P CE2 1 
ATOM   34709 C  CZ  . TYR P  1 159 ? -7.325  27.267  18.934  1.00 30.98  ? 151 TYR P CZ  1 
ATOM   34710 O  OH  . TYR P  1 159 ? -8.528  26.807  19.407  1.00 34.39  ? 151 TYR P OH  1 
ATOM   34711 N  N   . GLU P  1 160 ? -2.111  31.107  15.353  1.00 33.77  ? 152 GLU P N   1 
ATOM   34712 C  CA  . GLU P  1 160 ? -0.851  31.382  14.678  1.00 33.39  ? 152 GLU P CA  1 
ATOM   34713 C  C   . GLU P  1 160 ? -0.666  32.878  14.370  1.00 35.93  ? 152 GLU P C   1 
ATOM   34714 O  O   . GLU P  1 160 ? 0.450   33.293  14.062  1.00 32.78  ? 152 GLU P O   1 
ATOM   34715 C  CB  . GLU P  1 160 ? -0.771  30.529  13.414  1.00 32.68  ? 152 GLU P CB  1 
ATOM   34716 C  CG  . GLU P  1 160 ? -0.480  29.055  13.675  1.00 34.05  ? 152 GLU P CG  1 
ATOM   34717 C  CD  . GLU P  1 160 ? -0.225  28.225  12.417  1.00 37.76  ? 152 GLU P CD  1 
ATOM   34718 O  OE1 . GLU P  1 160 ? 0.332   28.791  11.444  1.00 40.15  ? 152 GLU P OE1 1 
ATOM   34719 O  OE2 . GLU P  1 160 ? -0.555  27.007  12.397  1.00 35.81  ? 152 GLU P OE2 1 
ATOM   34720 N  N   . THR P  1 161 ? -1.738  33.686  14.462  1.00 34.05  ? 153 THR P N   1 
ATOM   34721 C  CA  . THR P  1 161 ? -1.640  35.140  14.430  1.00 33.56  ? 153 THR P CA  1 
ATOM   34722 C  C   . THR P  1 161 ? -2.889  35.728  15.084  1.00 35.77  ? 153 THR P C   1 
ATOM   34723 O  O   . THR P  1 161 ? -3.942  35.087  15.105  1.00 34.35  ? 153 THR P O   1 
ATOM   34724 C  CB  . THR P  1 161 ? -1.535  35.695  13.002  1.00 33.15  ? 153 THR P CB  1 
ATOM   34725 O  OG1 . THR P  1 161 ? -1.338  37.110  13.056  1.00 35.69  ? 153 THR P OG1 1 
ATOM   34726 C  CG2 . THR P  1 161 ? -2.791  35.447  12.198  1.00 32.61  ? 153 THR P CG2 1 
ATOM   34727 N  N   . ASN P  1 162 ? -2.774  36.973  15.560  1.00 35.63  ? 154 ASN P N   1 
ATOM   34728 C  CA  . ASN P  1 162 ? -3.925  37.743  16.007  1.00 36.88  ? 154 ASN P CA  1 
ATOM   34729 C  C   . ASN P  1 162 ? -4.189  38.942  15.097  1.00 38.11  ? 154 ASN P C   1 
ATOM   34730 O  O   . ASN P  1 162 ? -4.911  39.854  15.498  1.00 40.58  ? 154 ASN P O   1 
ATOM   34731 C  CB  . ASN P  1 162 ? -3.730  38.249  17.434  1.00 39.70  ? 154 ASN P CB  1 
ATOM   34732 C  CG  . ASN P  1 162 ? -2.479  39.089  17.579  1.00 40.66  ? 154 ASN P CG  1 
ATOM   34733 O  OD1 . ASN P  1 162 ? -1.864  39.458  16.582  1.00 37.90  ? 154 ASN P OD1 1 
ATOM   34734 N  ND2 . ASN P  1 162 ? -2.092  39.379  18.811  1.00 42.86  ? 154 ASN P ND2 1 
ATOM   34735 N  N   . VAL P  1 163 ? -3.625  38.936  13.878  1.00 39.48  ? 155 VAL P N   1 
ATOM   34736 C  CA  . VAL P  1 163 ? -3.754  40.061  12.959  1.00 38.65  ? 155 VAL P CA  1 
ATOM   34737 C  C   . VAL P  1 163 ? -4.694  39.707  11.805  1.00 38.06  ? 155 VAL P C   1 
ATOM   34738 O  O   . VAL P  1 163 ? -5.743  40.326  11.659  1.00 41.50  ? 155 VAL P O   1 
ATOM   34739 C  CB  . VAL P  1 163 ? -2.377  40.543  12.459  1.00 37.18  ? 155 VAL P CB  1 
ATOM   34740 C  CG1 . VAL P  1 163 ? -2.498  41.640  11.422  1.00 36.46  ? 155 VAL P CG1 1 
ATOM   34741 C  CG2 . VAL P  1 163 ? -1.521  41.038  13.603  1.00 39.11  ? 155 VAL P CG2 1 
ATOM   34742 N  N   . LEU P  1 164 ? -4.306  38.743  10.960  1.00 37.40  ? 156 LEU P N   1 
ATOM   34743 C  CA  . LEU P  1 164 ? -5.065  38.429  9.755   1.00 35.11  ? 156 LEU P CA  1 
ATOM   34744 C  C   . LEU P  1 164 ? -5.552  36.986  9.836   1.00 34.55  ? 156 LEU P C   1 
ATOM   34745 O  O   . LEU P  1 164 ? -4.833  36.062  9.468   1.00 32.99  ? 156 LEU P O   1 
ATOM   34746 C  CB  . LEU P  1 164 ? -4.205  38.651  8.503   1.00 34.43  ? 156 LEU P CB  1 
ATOM   34747 C  CG  . LEU P  1 164 ? -3.776  40.094  8.208   1.00 35.30  ? 156 LEU P CG  1 
ATOM   34748 C  CD1 . LEU P  1 164 ? -3.081  40.198  6.852   1.00 34.28  ? 156 LEU P CD1 1 
ATOM   34749 C  CD2 . LEU P  1 164 ? -4.951  41.073  8.277   1.00 35.14  ? 156 LEU P CD2 1 
ATOM   34750 N  N   . ASN P  1 165 ? -6.791  36.805  10.309  1.00 36.24  ? 157 ASN P N   1 
ATOM   34751 C  CA  . ASN P  1 165 ? -7.367  35.473  10.456  1.00 36.38  ? 157 ASN P CA  1 
ATOM   34752 C  C   . ASN P  1 165 ? -8.363  35.130  9.347   1.00 37.26  ? 157 ASN P C   1 
ATOM   34753 O  O   . ASN P  1 165 ? -8.679  33.957  9.182   1.00 40.70  ? 157 ASN P O   1 
ATOM   34754 C  CB  . ASN P  1 165 ? -8.057  35.301  11.807  1.00 34.63  ? 157 ASN P CB  1 
ATOM   34755 C  CG  . ASN P  1 165 ? -7.099  35.455  12.960  1.00 34.30  ? 157 ASN P CG  1 
ATOM   34756 O  OD1 . ASN P  1 165 ? -7.254  36.346  13.790  1.00 36.92  ? 157 ASN P OD1 1 
ATOM   34757 N  ND2 . ASN P  1 165 ? -6.094  34.602  12.997  1.00 35.27  ? 157 ASN P ND2 1 
ATOM   34758 N  N   . THR P  1 166 ? -8.849  36.125  8.595   1.00 36.27  ? 158 THR P N   1 
ATOM   34759 C  CA  . THR P  1 166 ? -9.766  35.881  7.495   1.00 38.93  ? 158 THR P CA  1 
ATOM   34760 C  C   . THR P  1 166 ? -9.328  36.646  6.254   1.00 39.64  ? 158 THR P C   1 
ATOM   34761 O  O   . THR P  1 166 ? -8.659  37.671  6.348   1.00 39.50  ? 158 THR P O   1 
ATOM   34762 C  CB  . THR P  1 166 ? -11.193 36.287  7.872   1.00 44.26  ? 158 THR P CB  1 
ATOM   34763 O  OG1 . THR P  1 166 ? -11.161 37.546  8.549   1.00 45.01  ? 158 THR P OG1 1 
ATOM   34764 C  CG2 . THR P  1 166 ? -11.854 35.253  8.758   1.00 48.35  ? 158 THR P CG2 1 
ATOM   34765 N  N   . GLY P  1 167 ? -9.752  36.154  5.088   1.00 38.70  ? 159 GLY P N   1 
ATOM   34766 C  CA  . GLY P  1 167 ? -9.511  36.849  3.838   1.00 38.90  ? 159 GLY P CA  1 
ATOM   34767 C  C   . GLY P  1 167 ? -9.959  38.311  3.884   1.00 40.69  ? 159 GLY P C   1 
ATOM   34768 O  O   . GLY P  1 167 ? -9.287  39.183  3.337   1.00 45.54  ? 159 GLY P O   1 
ATOM   34769 N  N   . ARG P  1 168 ? -11.101 38.587  4.518   1.00 41.84  ? 160 ARG P N   1 
ATOM   34770 C  CA  . ARG P  1 168 ? -11.635 39.944  4.553   1.00 45.20  ? 160 ARG P CA  1 
ATOM   34771 C  C   . ARG P  1 168 ? -10.705 40.889  5.316   1.00 46.31  ? 160 ARG P C   1 
ATOM   34772 O  O   . ARG P  1 168 ? -10.480 42.024  4.893   1.00 40.30  ? 160 ARG P O   1 
ATOM   34773 C  CB  . ARG P  1 168 ? -13.037 39.957  5.156   1.00 50.89  ? 160 ARG P CB  1 
ATOM   34774 C  CG  . ARG P  1 168 ? -13.381 41.225  5.925   1.00 56.70  ? 160 ARG P CG  1 
ATOM   34775 C  CD  . ARG P  1 168 ? -14.801 41.646  5.643   1.00 65.11  ? 160 ARG P CD  1 
ATOM   34776 N  NE  . ARG P  1 168 ? -15.725 40.517  5.671   1.00 80.80  ? 160 ARG P NE  1 
ATOM   34777 C  CZ  . ARG P  1 168 ? -16.679 40.264  4.771   1.00 92.37  ? 160 ARG P CZ  1 
ATOM   34778 N  NH1 . ARG P  1 168 ? -16.887 41.073  3.743   1.00 92.74  ? 160 ARG P NH1 1 
ATOM   34779 N  NH2 . ARG P  1 168 ? -17.448 39.196  4.920   1.00 94.28  ? 160 ARG P NH2 1 
ATOM   34780 N  N   . GLN P  1 169 ? -10.146 40.425  6.437   1.00 48.10  ? 161 GLN P N   1 
ATOM   34781 C  CA  . GLN P  1 169 ? -9.152  41.223  7.140   1.00 46.36  ? 161 GLN P CA  1 
ATOM   34782 C  C   . GLN P  1 169 ? -7.949  41.514  6.234   1.00 41.65  ? 161 GLN P C   1 
ATOM   34783 O  O   . GLN P  1 169 ? -7.433  42.629  6.248   1.00 41.81  ? 161 GLN P O   1 
ATOM   34784 C  CB  . GLN P  1 169 ? -8.697  40.523  8.420   1.00 45.64  ? 161 GLN P CB  1 
ATOM   34785 C  CG  . GLN P  1 169 ? -9.729  40.508  9.538   1.00 44.49  ? 161 GLN P CG  1 
ATOM   34786 C  CD  . GLN P  1 169 ? -9.257  39.642  10.686  1.00 49.41  ? 161 GLN P CD  1 
ATOM   34787 O  OE1 . GLN P  1 169 ? -8.908  38.470  10.507  1.00 48.63  ? 161 GLN P OE1 1 
ATOM   34788 N  NE2 . GLN P  1 169 ? -9.220  40.213  11.879  1.00 48.33  ? 161 GLN P NE2 1 
ATOM   34789 N  N   . ALA P  1 170 ? -7.482  40.517  5.466   1.00 38.94  ? 162 ALA P N   1 
ATOM   34790 C  CA  . ALA P  1 170 ? -6.334  40.711  4.586   1.00 39.60  ? 162 ALA P CA  1 
ATOM   34791 C  C   . ALA P  1 170 ? -6.668  41.711  3.477   1.00 40.88  ? 162 ALA P C   1 
ATOM   34792 O  O   . ALA P  1 170 ? -5.817  42.508  3.093   1.00 43.65  ? 162 ALA P O   1 
ATOM   34793 C  CB  . ALA P  1 170 ? -5.847  39.406  4.002   1.00 37.07  ? 162 ALA P CB  1 
ATOM   34794 N  N   . LEU P  1 171 ? -7.898  41.667  2.959   1.00 39.83  ? 163 LEU P N   1 
ATOM   34795 C  CA  . LEU P  1 171 ? -8.328  42.665  1.997   1.00 41.02  ? 163 LEU P CA  1 
ATOM   34796 C  C   . LEU P  1 171 ? -8.242  44.074  2.573   1.00 40.05  ? 163 LEU P C   1 
ATOM   34797 O  O   . LEU P  1 171 ? -7.784  44.979  1.884   1.00 36.22  ? 163 LEU P O   1 
ATOM   34798 C  CB  . LEU P  1 171 ? -9.755  42.360  1.555   1.00 44.71  ? 163 LEU P CB  1 
ATOM   34799 C  CG  . LEU P  1 171 ? -9.877  41.226  0.544   1.00 49.35  ? 163 LEU P CG  1 
ATOM   34800 C  CD1 . LEU P  1 171 ? -11.344 40.933  0.238   1.00 51.57  ? 163 LEU P CD1 1 
ATOM   34801 C  CD2 . LEU P  1 171 ? -9.122  41.578  -0.734  1.00 45.53  ? 163 LEU P CD2 1 
ATOM   34802 N  N   . ALA P  1 172 ? -8.707  44.258  3.815   1.00 43.30  ? 164 ALA P N   1 
ATOM   34803 C  CA  . ALA P  1 172 ? -8.656  45.562  4.466   1.00 40.03  ? 164 ALA P CA  1 
ATOM   34804 C  C   . ALA P  1 172 ? -7.208  46.024  4.592   1.00 42.18  ? 164 ALA P C   1 
ATOM   34805 O  O   . ALA P  1 172 ? -6.902  47.194  4.345   1.00 41.88  ? 164 ALA P O   1 
ATOM   34806 C  CB  . ALA P  1 172 ? -9.320  45.520  5.819   1.00 38.08  ? 164 ALA P CB  1 
ATOM   34807 N  N   . TYR P  1 173 ? -6.329  45.079  4.948   1.00 42.07  ? 165 TYR P N   1 
ATOM   34808 C  CA  . TYR P  1 173 ? -4.915  45.358  5.168   1.00 39.64  ? 165 TYR P CA  1 
ATOM   34809 C  C   . TYR P  1 173 ? -4.270  45.836  3.869   1.00 40.57  ? 165 TYR P C   1 
ATOM   34810 O  O   . TYR P  1 173 ? -3.660  46.897  3.830   1.00 45.50  ? 165 TYR P O   1 
ATOM   34811 C  CB  . TYR P  1 173 ? -4.263  44.093  5.722   1.00 37.99  ? 165 TYR P CB  1 
ATOM   34812 C  CG  . TYR P  1 173 ? -2.862  44.206  6.260   1.00 38.26  ? 165 TYR P CG  1 
ATOM   34813 C  CD1 . TYR P  1 173 ? -1.779  44.372  5.411   1.00 38.31  ? 165 TYR P CD1 1 
ATOM   34814 C  CD2 . TYR P  1 173 ? -2.611  44.058  7.617   1.00 37.77  ? 165 TYR P CD2 1 
ATOM   34815 C  CE1 . TYR P  1 173 ? -0.487  44.431  5.902   1.00 37.67  ? 165 TYR P CE1 1 
ATOM   34816 C  CE2 . TYR P  1 173 ? -1.323  44.114  8.123   1.00 36.37  ? 165 TYR P CE2 1 
ATOM   34817 C  CZ  . TYR P  1 173 ? -0.260  44.297  7.259   1.00 36.30  ? 165 TYR P CZ  1 
ATOM   34818 O  OH  . TYR P  1 173 ? 1.019   44.347  7.740   1.00 38.77  ? 165 TYR P OH  1 
ATOM   34819 N  N   . LEU P  1 174 ? -4.429  45.062  2.794   1.00 42.78  ? 166 LEU P N   1 
ATOM   34820 C  CA  . LEU P  1 174 ? -3.951  45.472  1.482   1.00 41.89  ? 166 LEU P CA  1 
ATOM   34821 C  C   . LEU P  1 174 ? -4.504  46.844  1.089   1.00 45.47  ? 166 LEU P C   1 
ATOM   34822 O  O   . LEU P  1 174 ? -3.783  47.653  0.506   1.00 45.13  ? 166 LEU P O   1 
ATOM   34823 C  CB  . LEU P  1 174 ? -4.339  44.421  0.441   1.00 39.82  ? 166 LEU P CB  1 
ATOM   34824 C  CG  . LEU P  1 174 ? -3.270  43.379  0.142   1.00 42.64  ? 166 LEU P CG  1 
ATOM   34825 C  CD1 . LEU P  1 174 ? -2.814  42.700  1.428   1.00 43.34  ? 166 LEU P CD1 1 
ATOM   34826 C  CD2 . LEU P  1 174 ? -3.797  42.356  -0.857  1.00 43.04  ? 166 LEU P CD2 1 
ATOM   34827 N  N   . GLU P  1 175 ? -5.777  47.109  1.396   1.00 50.08  ? 167 GLU P N   1 
ATOM   34828 C  CA  . GLU P  1 175 ? -6.425  48.328  0.941   1.00 58.04  ? 167 GLU P CA  1 
ATOM   34829 C  C   . GLU P  1 175 ? -5.707  49.562  1.506   1.00 58.87  ? 167 GLU P C   1 
ATOM   34830 O  O   . GLU P  1 175 ? -5.518  50.557  0.805   1.00 57.57  ? 167 GLU P O   1 
ATOM   34831 C  CB  . GLU P  1 175 ? -7.904  48.307  1.329   1.00 67.57  ? 167 GLU P CB  1 
ATOM   34832 C  CG  . GLU P  1 175 ? -8.834  48.754  0.215   1.00 81.91  ? 167 GLU P CG  1 
ATOM   34833 C  CD  . GLU P  1 175 ? -8.568  50.158  -0.309  1.00 96.21  ? 167 GLU P CD  1 
ATOM   34834 O  OE1 . GLU P  1 175 ? -8.462  50.325  -1.548  1.00 102.16 ? 167 GLU P OE1 1 
ATOM   34835 O  OE2 . GLU P  1 175 ? -8.455  51.084  0.523   1.00 96.74  ? 167 GLU P OE2 1 
ATOM   34836 N  N   . GLU P  1 176 ? -5.276  49.497  2.768   1.00 54.83  ? 168 GLU P N   1 
ATOM   34837 C  CA  . GLU P  1 176 ? -4.554  50.609  3.362   1.00 54.61  ? 168 GLU P CA  1 
ATOM   34838 C  C   . GLU P  1 176 ? -3.171  50.781  2.741   1.00 51.89  ? 168 GLU P C   1 
ATOM   34839 O  O   . GLU P  1 176 ? -2.681  51.901  2.682   1.00 52.09  ? 168 GLU P O   1 
ATOM   34840 C  CB  . GLU P  1 176 ? -4.395  50.424  4.864   1.00 57.81  ? 168 GLU P CB  1 
ATOM   34841 C  CG  . GLU P  1 176 ? -5.687  50.582  5.628   1.00 62.74  ? 168 GLU P CG  1 
ATOM   34842 C  CD  . GLU P  1 176 ? -5.434  50.854  7.099   1.00 72.56  ? 168 GLU P CD  1 
ATOM   34843 O  OE1 . GLU P  1 176 ? -4.263  51.129  7.456   1.00 71.60  ? 168 GLU P OE1 1 
ATOM   34844 O  OE2 . GLU P  1 176 ? -6.392  50.781  7.883   1.00 81.25  ? 168 GLU P OE2 1 
ATOM   34845 N  N   . LEU P  1 177 ? -2.531  49.688  2.310   1.00 51.74  ? 169 LEU P N   1 
ATOM   34846 C  CA  . LEU P  1 177 ? -1.154  49.758  1.824   1.00 55.00  ? 169 LEU P CA  1 
ATOM   34847 C  C   . LEU P  1 177 ? -1.080  50.129  0.343   1.00 53.91  ? 169 LEU P C   1 
ATOM   34848 O  O   . LEU P  1 177 ? -0.087  50.707  -0.090  1.00 48.18  ? 169 LEU P O   1 
ATOM   34849 C  CB  . LEU P  1 177 ? -0.450  48.419  2.065   1.00 56.28  ? 169 LEU P CB  1 
ATOM   34850 C  CG  . LEU P  1 177 ? 0.395   48.373  3.329   1.00 57.61  ? 169 LEU P CG  1 
ATOM   34851 C  CD1 . LEU P  1 177 ? -0.451  48.721  4.542   1.00 60.26  ? 169 LEU P CD1 1 
ATOM   34852 C  CD2 . LEU P  1 177 ? 1.033   47.005  3.497   1.00 60.35  ? 169 LEU P CD2 1 
ATOM   34853 N  N   . ASN P  1 178 ? -2.086  49.704  -0.432  1.00 54.33  ? 170 ASN P N   1 
ATOM   34854 C  CA  . ASN P  1 178 ? -2.224  50.040  -1.839  1.00 53.98  ? 170 ASN P CA  1 
ATOM   34855 C  C   . ASN P  1 178 ? -0.897  49.876  -2.572  1.00 52.61  ? 170 ASN P C   1 
ATOM   34856 O  O   . ASN P  1 178 ? -0.448  50.768  -3.283  1.00 60.83  ? 170 ASN P O   1 
ATOM   34857 C  CB  . ASN P  1 178 ? -2.799  51.445  -2.014  1.00 58.93  ? 170 ASN P CB  1 
ATOM   34858 C  CG  . ASN P  1 178 ? -3.023  51.794  -3.469  1.00 63.00  ? 170 ASN P CG  1 
ATOM   34859 O  OD1 . ASN P  1 178 ? -3.661  51.042  -4.199  1.00 60.72  ? 170 ASN P OD1 1 
ATOM   34860 N  ND2 . ASN P  1 178 ? -2.468  52.908  -3.913  1.00 72.29  ? 170 ASN P ND2 1 
ATOM   34861 N  N   . ARG P  1 179 ? -0.280  48.706  -2.439  1.00 50.40  ? 171 ARG P N   1 
ATOM   34862 C  CA  . ARG P  1 179 ? 0.903   48.415  -3.221  1.00 48.66  ? 171 ARG P CA  1 
ATOM   34863 C  C   . ARG P  1 179 ? 0.533   47.425  -4.316  1.00 53.39  ? 171 ARG P C   1 
ATOM   34864 O  O   . ARG P  1 179 ? -0.201  46.467  -4.077  1.00 56.84  ? 171 ARG P O   1 
ATOM   34865 C  CB  . ARG P  1 179 ? 2.011   47.847  -2.341  1.00 47.52  ? 171 ARG P CB  1 
ATOM   34866 C  CG  . ARG P  1 179 ? 2.428   48.765  -1.202  1.00 49.66  ? 171 ARG P CG  1 
ATOM   34867 C  CD  . ARG P  1 179 ? 3.276   49.939  -1.658  1.00 50.03  ? 171 ARG P CD  1 
ATOM   34868 N  NE  . ARG P  1 179 ? 4.227   50.356  -0.631  1.00 51.39  ? 171 ARG P NE  1 
ATOM   34869 C  CZ  . ARG P  1 179 ? 3.919   50.929  0.528   1.00 50.08  ? 171 ARG P CZ  1 
ATOM   34870 N  NH1 . ARG P  1 179 ? 2.662   51.237  0.815   1.00 50.53  ? 171 ARG P NH1 1 
ATOM   34871 N  NH2 . ARG P  1 179 ? 4.884   51.211  1.388   1.00 48.53  ? 171 ARG P NH2 1 
ATOM   34872 N  N   . PRO P  1 180 ? 1.074   47.591  -5.541  1.00 53.40  ? 172 PRO P N   1 
ATOM   34873 C  CA  . PRO P  1 180 ? 0.615   46.791  -6.674  1.00 53.70  ? 172 PRO P CA  1 
ATOM   34874 C  C   . PRO P  1 180 ? 1.126   45.348  -6.718  1.00 50.99  ? 172 PRO P C   1 
ATOM   34875 O  O   . PRO P  1 180 ? 0.599   44.566  -7.494  1.00 51.65  ? 172 PRO P O   1 
ATOM   34876 C  CB  . PRO P  1 180 ? 1.163   47.586  -7.868  1.00 56.09  ? 172 PRO P CB  1 
ATOM   34877 C  CG  . PRO P  1 180 ? 2.468   48.163  -7.334  1.00 56.02  ? 172 PRO P CG  1 
ATOM   34878 C  CD  . PRO P  1 180 ? 2.182   48.502  -5.887  1.00 52.74  ? 172 PRO P CD  1 
ATOM   34879 N  N   . ASN P  1 181 ? 2.134   44.983  -5.911  1.00 45.48  ? 173 ASN P N   1 
ATOM   34880 C  CA  . ASN P  1 181 ? 2.652   43.620  -5.927  1.00 45.18  ? 173 ASN P CA  1 
ATOM   34881 C  C   . ASN P  1 181 ? 2.328   42.861  -4.635  1.00 45.75  ? 173 ASN P C   1 
ATOM   34882 O  O   . ASN P  1 181 ? 2.904   41.793  -4.398  1.00 42.80  ? 173 ASN P O   1 
ATOM   34883 C  CB  . ASN P  1 181 ? 4.165   43.596  -6.147  1.00 45.32  ? 173 ASN P CB  1 
ATOM   34884 C  CG  . ASN P  1 181 ? 4.909   44.263  -5.012  1.00 44.87  ? 173 ASN P CG  1 
ATOM   34885 O  OD1 . ASN P  1 181 ? 4.446   45.274  -4.494  1.00 45.17  ? 173 ASN P OD1 1 
ATOM   34886 N  ND2 . ASN P  1 181 ? 6.048   43.716  -4.620  1.00 45.54  ? 173 ASN P ND2 1 
ATOM   34887 N  N   . LEU P  1 182 ? 1.418   43.401  -3.804  1.00 44.55  ? 174 LEU P N   1 
ATOM   34888 C  CA  . LEU P  1 182 ? 1.038   42.764  -2.548  1.00 45.05  ? 174 LEU P CA  1 
ATOM   34889 C  C   . LEU P  1 182 ? -0.252  41.982  -2.767  1.00 43.86  ? 174 LEU P C   1 
ATOM   34890 O  O   . LEU P  1 182 ? -1.244  42.527  -3.235  1.00 46.77  ? 174 LEU P O   1 
ATOM   34891 C  CB  . LEU P  1 182 ? 0.872   43.833  -1.462  1.00 45.05  ? 174 LEU P CB  1 
ATOM   34892 C  CG  . LEU P  1 182 ? 0.813   43.341  -0.014  1.00 48.79  ? 174 LEU P CG  1 
ATOM   34893 C  CD1 . LEU P  1 182 ? 2.113   42.644  0.387   1.00 51.94  ? 174 LEU P CD1 1 
ATOM   34894 C  CD2 . LEU P  1 182 ? 0.523   44.498  0.942   1.00 48.36  ? 174 LEU P CD2 1 
ATOM   34895 N  N   . GLY P  1 183 ? -0.234  40.686  -2.470  1.00 43.17  ? 175 GLY P N   1 
ATOM   34896 C  CA  . GLY P  1 183 ? -1.425  39.878  -2.683  1.00 44.30  ? 175 GLY P CA  1 
ATOM   34897 C  C   . GLY P  1 183 ? -1.885  39.172  -1.411  1.00 43.27  ? 175 GLY P C   1 
ATOM   34898 O  O   . GLY P  1 183 ? -1.355  39.414  -0.328  1.00 45.64  ? 175 GLY P O   1 
ATOM   34899 N  N   . ILE P  1 184 ? -2.882  38.289  -1.553  1.00 41.26  ? 176 ILE P N   1 
ATOM   34900 C  CA  . ILE P  1 184 ? -3.333  37.463  -0.442  1.00 38.35  ? 176 ILE P CA  1 
ATOM   34901 C  C   . ILE P  1 184 ? -2.971  36.011  -0.736  1.00 37.75  ? 176 ILE P C   1 
ATOM   34902 O  O   . ILE P  1 184 ? -2.984  35.575  -1.888  1.00 37.17  ? 176 ILE P O   1 
ATOM   34903 C  CB  . ILE P  1 184 ? -4.840  37.638  -0.181  1.00 37.85  ? 176 ILE P CB  1 
ATOM   34904 C  CG1 . ILE P  1 184 ? -5.136  39.023  0.364   1.00 37.31  ? 176 ILE P CG1 1 
ATOM   34905 C  CG2 . ILE P  1 184 ? -5.400  36.585  0.763   1.00 36.84  ? 176 ILE P CG2 1 
ATOM   34906 C  CD1 . ILE P  1 184 ? -6.593  39.333  0.341   1.00 38.62  ? 176 ILE P CD1 1 
ATOM   34907 N  N   . HIS P  1 185 ? -2.679  35.279  0.347   1.00 39.11  ? 177 HIS P N   1 
ATOM   34908 C  CA  . HIS P  1 185 ? -2.333  33.867  0.314   1.00 38.08  ? 177 HIS P CA  1 
ATOM   34909 C  C   . HIS P  1 185 ? -3.320  33.121  1.212   1.00 37.29  ? 177 HIS P C   1 
ATOM   34910 O  O   . HIS P  1 185 ? -3.383  33.383  2.414   1.00 37.74  ? 177 HIS P O   1 
ATOM   34911 C  CB  . HIS P  1 185 ? -0.873  33.706  0.749   1.00 38.46  ? 177 HIS P CB  1 
ATOM   34912 C  CG  . HIS P  1 185 ? -0.414  32.307  0.975   1.00 39.27  ? 177 HIS P CG  1 
ATOM   34913 N  ND1 . HIS P  1 185 ? 0.822   32.036  1.525   1.00 40.23  ? 177 HIS P ND1 1 
ATOM   34914 C  CD2 . HIS P  1 185 ? -0.976  31.116  0.734   1.00 40.26  ? 177 HIS P CD2 1 
ATOM   34915 C  CE1 . HIS P  1 185 ? 0.992   30.720  1.599   1.00 40.11  ? 177 HIS P CE1 1 
ATOM   34916 N  NE2 . HIS P  1 185 ? -0.088  30.142  1.136   1.00 38.59  ? 177 HIS P NE2 1 
ATOM   34917 N  N   . LEU P  1 186 ? -4.101  32.211  0.608   1.00 35.68  ? 178 LEU P N   1 
ATOM   34918 C  CA  . LEU P  1 186 ? -5.102  31.417  1.315   1.00 34.11  ? 178 LEU P CA  1 
ATOM   34919 C  C   . LEU P  1 186 ? -4.628  29.970  1.469   1.00 32.93  ? 178 LEU P C   1 
ATOM   34920 O  O   . LEU P  1 186 ? -4.017  29.393  0.565   1.00 28.22  ? 178 LEU P O   1 
ATOM   34921 C  CB  . LEU P  1 186 ? -6.436  31.469  0.558   1.00 33.71  ? 178 LEU P CB  1 
ATOM   34922 C  CG  . LEU P  1 186 ? -7.175  32.810  0.598   1.00 36.25  ? 178 LEU P CG  1 
ATOM   34923 C  CD1 . LEU P  1 186 ? -8.541  32.715  -0.065  1.00 38.58  ? 178 LEU P CD1 1 
ATOM   34924 C  CD2 . LEU P  1 186 ? -7.332  33.317  2.024   1.00 36.22  ? 178 LEU P CD2 1 
ATOM   34925 N  N   . ASP P  1 187 ? -4.950  29.387  2.629   1.00 31.74  ? 179 ASP P N   1 
ATOM   34926 C  CA  . ASP P  1 187 ? -4.542  28.033  2.966   1.00 31.61  ? 179 ASP P CA  1 
ATOM   34927 C  C   . ASP P  1 187 ? -5.777  27.262  3.422   1.00 29.09  ? 179 ASP P C   1 
ATOM   34928 O  O   . ASP P  1 187 ? -6.404  27.643  4.411   1.00 30.16  ? 179 ASP P O   1 
ATOM   34929 C  CB  . ASP P  1 187 ? -3.458  28.063  4.046   1.00 33.61  ? 179 ASP P CB  1 
ATOM   34930 C  CG  . ASP P  1 187 ? -2.932  26.699  4.466   1.00 35.83  ? 179 ASP P CG  1 
ATOM   34931 O  OD1 . ASP P  1 187 ? -3.639  25.690  4.223   1.00 37.94  ? 179 ASP P OD1 1 
ATOM   34932 O  OD2 . ASP P  1 187 ? -1.799  26.649  5.009   1.00 34.49  ? 179 ASP P OD2 1 
ATOM   34933 N  N   . THR P  1 188 ? -6.117  26.172  2.720   1.00 26.85  ? 180 THR P N   1 
ATOM   34934 C  CA  . THR P  1 188 ? -7.350  25.447  3.009   1.00 26.18  ? 180 THR P CA  1 
ATOM   34935 C  C   . THR P  1 188 ? -7.376  24.923  4.448   1.00 26.03  ? 180 THR P C   1 
ATOM   34936 O  O   . THR P  1 188 ? -8.440  24.809  5.046   1.00 23.13  ? 180 THR P O   1 
ATOM   34937 C  CB  . THR P  1 188 ? -7.584  24.289  2.035   1.00 26.06  ? 180 THR P CB  1 
ATOM   34938 O  OG1 . THR P  1 188 ? -6.472  23.407  2.103   1.00 26.11  ? 180 THR P OG1 1 
ATOM   34939 C  CG2 . THR P  1 188 ? -7.787  24.738  0.606   1.00 27.34  ? 180 THR P CG2 1 
ATOM   34940 N  N   . TYR P  1 189 ? -6.211  24.595  5.009   1.00 26.42  ? 181 TYR P N   1 
ATOM   34941 C  CA  . TYR P  1 189 ? -6.134  24.220  6.414   1.00 28.36  ? 181 TYR P CA  1 
ATOM   34942 C  C   . TYR P  1 189 ? -6.628  25.347  7.318   1.00 29.19  ? 181 TYR P C   1 
ATOM   34943 O  O   . TYR P  1 189 ? -7.343  25.105  8.275   1.00 32.42  ? 181 TYR P O   1 
ATOM   34944 C  CB  . TYR P  1 189 ? -4.699  23.851  6.780   1.00 27.88  ? 181 TYR P CB  1 
ATOM   34945 C  CG  . TYR P  1 189 ? -4.409  23.770  8.256   1.00 29.59  ? 181 TYR P CG  1 
ATOM   34946 C  CD1 . TYR P  1 189 ? -4.830  22.682  9.002   1.00 32.34  ? 181 TYR P CD1 1 
ATOM   34947 C  CD2 . TYR P  1 189 ? -3.675  24.756  8.902   1.00 30.24  ? 181 TYR P CD2 1 
ATOM   34948 C  CE1 . TYR P  1 189 ? -4.557  22.593  10.361  1.00 34.10  ? 181 TYR P CE1 1 
ATOM   34949 C  CE2 . TYR P  1 189 ? -3.369  24.671  10.253  1.00 30.69  ? 181 TYR P CE2 1 
ATOM   34950 C  CZ  . TYR P  1 189 ? -3.815  23.582  10.990  1.00 34.66  ? 181 TYR P CZ  1 
ATOM   34951 O  OH  . TYR P  1 189 ? -3.512  23.455  12.341  1.00 33.94  ? 181 TYR P OH  1 
ATOM   34952 N  N   . HIS P  1 190 ? -6.244  26.587  7.030   1.00 31.70  ? 182 HIS P N   1 
ATOM   34953 C  CA  . HIS P  1 190 ? -6.632  27.703  7.879   1.00 30.13  ? 182 HIS P CA  1 
ATOM   34954 C  C   . HIS P  1 190 ? -8.041  28.193  7.561   1.00 30.85  ? 182 HIS P C   1 
ATOM   34955 O  O   . HIS P  1 190 ? -8.737  28.690  8.451   1.00 29.78  ? 182 HIS P O   1 
ATOM   34956 C  CB  . HIS P  1 190 ? -5.650  28.864  7.732   1.00 30.40  ? 182 HIS P CB  1 
ATOM   34957 C  CG  . HIS P  1 190 ? -4.280  28.557  8.232   1.00 28.61  ? 182 HIS P CG  1 
ATOM   34958 N  ND1 . HIS P  1 190 ? -3.982  28.488  9.576   1.00 27.99  ? 182 HIS P ND1 1 
ATOM   34959 C  CD2 . HIS P  1 190 ? -3.146  28.307  7.574   1.00 27.45  ? 182 HIS P CD2 1 
ATOM   34960 C  CE1 . HIS P  1 190 ? -2.696  28.205  9.712   1.00 29.23  ? 182 HIS P CE1 1 
ATOM   34961 N  NE2 . HIS P  1 190 ? -2.170  28.091  8.509   1.00 27.14  ? 182 HIS P NE2 1 
ATOM   34962 N  N   . MET P  1 191 ? -8.465  28.085  6.296   1.00 30.70  ? 183 MET P N   1 
ATOM   34963 C  CA  . MET P  1 191 ? -9.805  28.534  5.956   1.00 30.12  ? 183 MET P CA  1 
ATOM   34964 C  C   . MET P  1 191 ? -10.822 27.635  6.653   1.00 32.49  ? 183 MET P C   1 
ATOM   34965 O  O   . MET P  1 191 ? -11.846 28.108  7.134   1.00 37.26  ? 183 MET P O   1 
ATOM   34966 C  CB  . MET P  1 191 ? -10.061 28.491  4.448   1.00 29.20  ? 183 MET P CB  1 
ATOM   34967 C  CG  . MET P  1 191 ? -9.238  29.464  3.643   1.00 28.83  ? 183 MET P CG  1 
ATOM   34968 S  SD  . MET P  1 191 ? -9.302  29.039  1.890   1.00 29.74  ? 183 MET P SD  1 
ATOM   34969 C  CE  . MET P  1 191 ? -10.987 29.526  1.511   1.00 30.99  ? 183 MET P CE  1 
ATOM   34970 N  N   . ASN P  1 192 ? -10.509 26.341  6.712   1.00 32.98  ? 184 ASN P N   1 
ATOM   34971 C  CA  . ASN P  1 192 ? -11.343 25.337  7.343   1.00 32.90  ? 184 ASN P CA  1 
ATOM   34972 C  C   . ASN P  1 192 ? -11.610 25.647  8.818   1.00 35.37  ? 184 ASN P C   1 
ATOM   34973 O  O   . ASN P  1 192 ? -12.591 25.148  9.372   1.00 32.36  ? 184 ASN P O   1 
ATOM   34974 C  CB  . ASN P  1 192 ? -10.680 23.976  7.186   1.00 31.03  ? 184 ASN P CB  1 
ATOM   34975 C  CG  . ASN P  1 192 ? -11.468 22.878  7.841   1.00 29.47  ? 184 ASN P CG  1 
ATOM   34976 O  OD1 . ASN P  1 192 ? -12.610 22.617  7.456   1.00 28.68  ? 184 ASN P OD1 1 
ATOM   34977 N  ND2 . ASN P  1 192 ? -10.844 22.233  8.812   1.00 27.78  ? 184 ASN P ND2 1 
ATOM   34978 N  N   . ILE P  1 193 ? -10.747 26.451  9.462   1.00 35.48  ? 185 ILE P N   1 
ATOM   34979 C  CA  . ILE P  1 193 ? -11.028 26.903  10.818  1.00 34.28  ? 185 ILE P CA  1 
ATOM   34980 C  C   . ILE P  1 193 ? -11.802 28.216  10.797  1.00 34.85  ? 185 ILE P C   1 
ATOM   34981 O  O   . ILE P  1 193 ? -12.881 28.301  11.360  1.00 41.87  ? 185 ILE P O   1 
ATOM   34982 C  CB  . ILE P  1 193 ? -9.751  27.007  11.664  1.00 31.51  ? 185 ILE P CB  1 
ATOM   34983 C  CG1 . ILE P  1 193 ? -9.039  25.654  11.740  1.00 31.23  ? 185 ILE P CG1 1 
ATOM   34984 C  CG2 . ILE P  1 193 ? -10.104 27.529  13.041  1.00 32.07  ? 185 ILE P CG2 1 
ATOM   34985 C  CD1 . ILE P  1 193 ? -7.623  25.698  12.285  1.00 30.79  ? 185 ILE P CD1 1 
ATOM   34986 N  N   . GLU P  1 194 ? -11.276 29.243  10.143  1.00 33.63  ? 186 GLU P N   1 
ATOM   34987 C  CA  . GLU P  1 194 ? -11.740 30.594  10.425  1.00 34.50  ? 186 GLU P CA  1 
ATOM   34988 C  C   . GLU P  1 194 ? -12.837 31.096  9.476   1.00 34.98  ? 186 GLU P C   1 
ATOM   34989 O  O   . GLU P  1 194 ? -13.508 32.067  9.810   1.00 33.62  ? 186 GLU P O   1 
ATOM   34990 C  CB  . GLU P  1 194 ? -10.556 31.564  10.374  1.00 34.53  ? 186 GLU P CB  1 
ATOM   34991 C  CG  . GLU P  1 194 ? -9.463  31.266  11.393  1.00 35.08  ? 186 GLU P CG  1 
ATOM   34992 C  CD  . GLU P  1 194 ? -9.870  31.451  12.846  1.00 34.69  ? 186 GLU P CD  1 
ATOM   34993 O  OE1 . GLU P  1 194 ? -10.958 32.021  13.084  1.00 32.37  ? 186 GLU P OE1 1 
ATOM   34994 O  OE2 . GLU P  1 194 ? -9.109  30.996  13.743  1.00 32.65  ? 186 GLU P OE2 1 
ATOM   34995 N  N   . GLU P  1 195 ? -13.005 30.512  8.284   1.00 34.22  ? 187 GLU P N   1 
ATOM   34996 C  CA  . GLU P  1 195 ? -13.866 31.131  7.289   1.00 35.53  ? 187 GLU P CA  1 
ATOM   34997 C  C   . GLU P  1 195 ? -15.284 30.571  7.376   1.00 36.14  ? 187 GLU P C   1 
ATOM   34998 O  O   . GLU P  1 195 ? -15.504 29.454  7.841   1.00 38.77  ? 187 GLU P O   1 
ATOM   34999 C  CB  . GLU P  1 195 ? -13.308 30.918  5.878   1.00 39.88  ? 187 GLU P CB  1 
ATOM   35000 C  CG  . GLU P  1 195 ? -11.910 31.496  5.656   1.00 42.60  ? 187 GLU P CG  1 
ATOM   35001 C  CD  . GLU P  1 195 ? -11.855 33.014  5.479   1.00 44.37  ? 187 GLU P CD  1 
ATOM   35002 O  OE1 . GLU P  1 195 ? -12.936 33.667  5.537   1.00 45.72  ? 187 GLU P OE1 1 
ATOM   35003 O  OE2 . GLU P  1 195 ? -10.731 33.558  5.305   1.00 40.87  ? 187 GLU P OE2 1 
ATOM   35004 N  N   . SER P  1 196 ? -16.247 31.357  6.884   1.00 36.29  ? 188 SER P N   1 
ATOM   35005 C  CA  . SER P  1 196 ? -17.641 30.942  6.843   1.00 35.58  ? 188 SER P CA  1 
ATOM   35006 C  C   . SER P  1 196 ? -17.844 29.770  5.876   1.00 36.88  ? 188 SER P C   1 
ATOM   35007 O  O   . SER P  1 196 ? -18.692 28.913  6.116   1.00 36.15  ? 188 SER P O   1 
ATOM   35008 C  CB  . SER P  1 196 ? -18.528 32.103  6.498   1.00 33.18  ? 188 SER P CB  1 
ATOM   35009 O  OG  . SER P  1 196 ? -18.479 32.376  5.111   1.00 33.22  ? 188 SER P OG  1 
ATOM   35010 N  N   . ASP P  1 197 ? -17.054 29.722  4.798   1.00 37.08  ? 189 ASP P N   1 
ATOM   35011 C  CA  . ASP P  1 197 ? -17.187 28.689  3.783   1.00 39.74  ? 189 ASP P CA  1 
ATOM   35012 C  C   . ASP P  1 197 ? -15.918 28.686  2.935   1.00 37.36  ? 189 ASP P C   1 
ATOM   35013 O  O   . ASP P  1 197 ? -15.013 29.476  3.167   1.00 40.26  ? 189 ASP P O   1 
ATOM   35014 C  CB  . ASP P  1 197 ? -18.445 28.918  2.943   1.00 43.38  ? 189 ASP P CB  1 
ATOM   35015 C  CG  . ASP P  1 197 ? -18.445 30.235  2.179   1.00 49.49  ? 189 ASP P CG  1 
ATOM   35016 O  OD1 . ASP P  1 197 ? -19.306 31.092  2.477   1.00 60.35  ? 189 ASP P OD1 1 
ATOM   35017 O  OD2 . ASP P  1 197 ? -17.600 30.394  1.270   1.00 50.93  ? 189 ASP P OD2 1 
ATOM   35018 N  N   . MET P  1 198 ? -15.843 27.794  1.951   1.00 35.64  ? 190 MET P N   1 
ATOM   35019 C  CA  . MET P  1 198 ? -14.625 27.680  1.174   1.00 35.37  ? 190 MET P CA  1 
ATOM   35020 C  C   . MET P  1 198 ? -14.731 28.393  -0.176  1.00 34.45  ? 190 MET P C   1 
ATOM   35021 O  O   . MET P  1 198 ? -13.749 28.418  -0.904  1.00 39.37  ? 190 MET P O   1 
ATOM   35022 C  CB  . MET P  1 198 ? -14.275 26.214  0.914   1.00 37.98  ? 190 MET P CB  1 
ATOM   35023 C  CG  . MET P  1 198 ? -14.129 25.380  2.170   1.00 40.11  ? 190 MET P CG  1 
ATOM   35024 S  SD  . MET P  1 198 ? -12.721 25.788  3.199   1.00 43.22  ? 190 MET P SD  1 
ATOM   35025 C  CE  . MET P  1 198 ? -11.369 25.230  2.161   1.00 41.00  ? 190 MET P CE  1 
ATOM   35026 N  N   . PHE P  1 199 ? -15.880 28.970  -0.543  1.00 33.63  ? 191 PHE P N   1 
ATOM   35027 C  CA  . PHE P  1 199 ? -15.961 29.653  -1.827  1.00 33.87  ? 191 PHE P CA  1 
ATOM   35028 C  C   . PHE P  1 199 ? -15.970 31.166  -1.661  1.00 34.74  ? 191 PHE P C   1 
ATOM   35029 O  O   . PHE P  1 199 ? -15.410 31.858  -2.499  1.00 38.52  ? 191 PHE P O   1 
ATOM   35030 C  CB  . PHE P  1 199 ? -17.175 29.209  -2.648  1.00 35.77  ? 191 PHE P CB  1 
ATOM   35031 C  CG  . PHE P  1 199 ? -18.532 29.614  -2.111  1.00 36.46  ? 191 PHE P CG  1 
ATOM   35032 C  CD1 . PHE P  1 199 ? -19.184 28.845  -1.158  1.00 37.09  ? 191 PHE P CD1 1 
ATOM   35033 C  CD2 . PHE P  1 199 ? -19.172 30.755  -2.567  1.00 39.35  ? 191 PHE P CD2 1 
ATOM   35034 C  CE1 . PHE P  1 199 ? -20.430 29.220  -0.668  1.00 40.30  ? 191 PHE P CE1 1 
ATOM   35035 C  CE2 . PHE P  1 199 ? -20.412 31.141  -2.065  1.00 40.98  ? 191 PHE P CE2 1 
ATOM   35036 C  CZ  . PHE P  1 199 ? -21.041 30.372  -1.117  1.00 40.41  ? 191 PHE P CZ  1 
ATOM   35037 N  N   . SER P  1 200 ? -16.582 31.686  -0.591  1.00 37.20  ? 192 SER P N   1 
ATOM   35038 C  CA  . SER P  1 200 ? -16.762 33.125  -0.453  1.00 39.64  ? 192 SER P CA  1 
ATOM   35039 C  C   . SER P  1 200 ? -15.429 33.868  -0.254  1.00 39.78  ? 192 SER P C   1 
ATOM   35040 O  O   . SER P  1 200 ? -15.219 34.908  -0.883  1.00 40.17  ? 192 SER P O   1 
ATOM   35041 C  CB  . SER P  1 200 ? -17.800 33.460  0.599   1.00 39.56  ? 192 SER P CB  1 
ATOM   35042 O  OG  . SER P  1 200 ? -17.277 33.405  1.914   1.00 45.14  ? 192 SER P OG  1 
ATOM   35043 N  N   . PRO P  1 201 ? -14.451 33.387  0.558   1.00 39.52  ? 193 PRO P N   1 
ATOM   35044 C  CA  . PRO P  1 201 ? -13.131 34.036  0.582   1.00 36.24  ? 193 PRO P CA  1 
ATOM   35045 C  C   . PRO P  1 201 ? -12.460 34.132  -0.792  1.00 34.62  ? 193 PRO P C   1 
ATOM   35046 O  O   . PRO P  1 201 ? -11.857 35.143  -1.122  1.00 34.56  ? 193 PRO P O   1 
ATOM   35047 C  CB  . PRO P  1 201 ? -12.280 33.163  1.515   1.00 35.90  ? 193 PRO P CB  1 
ATOM   35048 C  CG  . PRO P  1 201 ? -13.287 32.393  2.342   1.00 37.09  ? 193 PRO P CG  1 
ATOM   35049 C  CD  . PRO P  1 201 ? -14.513 32.219  1.464   1.00 37.85  ? 193 PRO P CD  1 
ATOM   35050 N  N   . ILE P  1 202 ? -12.607 33.100  -1.619  1.00 34.58  ? 194 ILE P N   1 
ATOM   35051 C  CA  . ILE P  1 202 ? -11.996 33.102  -2.940  1.00 35.07  ? 194 ILE P CA  1 
ATOM   35052 C  C   . ILE P  1 202 ? -12.656 34.143  -3.836  1.00 35.21  ? 194 ILE P C   1 
ATOM   35053 O  O   . ILE P  1 202 ? -11.957 34.823  -4.587  1.00 34.40  ? 194 ILE P O   1 
ATOM   35054 C  CB  . ILE P  1 202 ? -12.048 31.699  -3.566  1.00 35.12  ? 194 ILE P CB  1 
ATOM   35055 C  CG1 . ILE P  1 202 ? -11.098 30.755  -2.836  1.00 36.93  ? 194 ILE P CG1 1 
ATOM   35056 C  CG2 . ILE P  1 202 ? -11.754 31.743  -5.052  1.00 35.18  ? 194 ILE P CG2 1 
ATOM   35057 C  CD1 . ILE P  1 202 ? -11.371 29.322  -3.134  1.00 40.70  ? 194 ILE P CD1 1 
ATOM   35058 N  N   . LEU P  1 203 ? -13.991 34.261  -3.757  1.00 35.95  ? 195 LEU P N   1 
ATOM   35059 C  CA  . LEU P  1 203 ? -14.720 35.219  -4.579  1.00 37.46  ? 195 LEU P CA  1 
ATOM   35060 C  C   . LEU P  1 203 ? -14.500 36.647  -4.073  1.00 40.89  ? 195 LEU P C   1 
ATOM   35061 O  O   . LEU P  1 203 ? -14.435 37.578  -4.876  1.00 43.55  ? 195 LEU P O   1 
ATOM   35062 C  CB  . LEU P  1 203 ? -16.219 34.896  -4.584  1.00 38.24  ? 195 LEU P CB  1 
ATOM   35063 C  CG  . LEU P  1 203 ? -16.623 33.503  -5.062  1.00 37.72  ? 195 LEU P CG  1 
ATOM   35064 C  CD1 . LEU P  1 203 ? -18.124 33.367  -5.018  1.00 36.79  ? 195 LEU P CD1 1 
ATOM   35065 C  CD2 . LEU P  1 203 ? -16.114 33.219  -6.463  1.00 37.88  ? 195 LEU P CD2 1 
ATOM   35066 N  N   . ASP P  1 204 ? -14.415 36.830  -2.749  1.00 39.45  ? 196 ASP P N   1 
ATOM   35067 C  CA  . ASP P  1 204 ? -14.160 38.147  -2.188  1.00 39.72  ? 196 ASP P CA  1 
ATOM   35068 C  C   . ASP P  1 204 ? -12.746 38.634  -2.524  1.00 43.74  ? 196 ASP P C   1 
ATOM   35069 O  O   . ASP P  1 204 ? -12.544 39.835  -2.701  1.00 47.21  ? 196 ASP P O   1 
ATOM   35070 C  CB  . ASP P  1 204 ? -14.351 38.153  -0.671  1.00 41.62  ? 196 ASP P CB  1 
ATOM   35071 C  CG  . ASP P  1 204 ? -15.798 38.126  -0.218  1.00 42.83  ? 196 ASP P CG  1 
ATOM   35072 O  OD1 . ASP P  1 204 ? -16.687 38.186  -1.075  1.00 42.29  ? 196 ASP P OD1 1 
ATOM   35073 O  OD2 . ASP P  1 204 ? -16.023 38.047  1.001   1.00 46.62  ? 196 ASP P OD2 1 
ATOM   35074 N  N   . THR P  1 205 ? -11.762 37.723  -2.585  1.00 44.96  ? 197 THR P N   1 
ATOM   35075 C  CA  . THR P  1 205 ? -10.365 38.114  -2.744  1.00 44.03  ? 197 THR P CA  1 
ATOM   35076 C  C   . THR P  1 205 ? -9.867  37.986  -4.184  1.00 41.76  ? 197 THR P C   1 
ATOM   35077 O  O   . THR P  1 205 ? -8.688  38.206  -4.425  1.00 48.60  ? 197 THR P O   1 
ATOM   35078 C  CB  . THR P  1 205 ? -9.454  37.292  -1.817  1.00 46.86  ? 197 THR P CB  1 
ATOM   35079 O  OG1 . THR P  1 205 ? -9.495  35.892  -2.125  1.00 43.73  ? 197 THR P OG1 1 
ATOM   35080 C  CG2 . THR P  1 205 ? -9.814  37.502  -0.362  1.00 48.41  ? 197 THR P CG2 1 
ATOM   35081 N  N   . ALA P  1 206 ? -10.744 37.670  -5.142  1.00 40.13  ? 198 ALA P N   1 
ATOM   35082 C  CA  . ALA P  1 206 ? -10.327 37.094  -6.414  1.00 42.70  ? 198 ALA P CA  1 
ATOM   35083 C  C   . ALA P  1 206 ? -9.260  37.930  -7.121  1.00 48.49  ? 198 ALA P C   1 
ATOM   35084 O  O   . ALA P  1 206 ? -8.343  37.392  -7.737  1.00 45.37  ? 198 ALA P O   1 
ATOM   35085 C  CB  . ALA P  1 206 ? -11.528 36.894  -7.299  1.00 44.47  ? 198 ALA P CB  1 
ATOM   35086 N  N   . GLU P  1 207 ? -9.370  39.253  -7.030  1.00 59.46  ? 199 GLU P N   1 
ATOM   35087 C  CA  . GLU P  1 207 ? -8.396  40.125  -7.668  1.00 70.74  ? 199 GLU P CA  1 
ATOM   35088 C  C   . GLU P  1 207 ? -7.017  39.953  -7.018  1.00 63.69  ? 199 GLU P C   1 
ATOM   35089 O  O   . GLU P  1 207 ? -6.010  39.849  -7.717  1.00 63.72  ? 199 GLU P O   1 
ATOM   35090 C  CB  . GLU P  1 207 ? -8.908  41.570  -7.626  1.00 84.48  ? 199 GLU P CB  1 
ATOM   35091 C  CG  . GLU P  1 207 ? -7.826  42.628  -7.420  1.00 98.05  ? 199 GLU P CG  1 
ATOM   35092 C  CD  . GLU P  1 207 ? -8.345  44.023  -7.088  1.00 103.04 ? 199 GLU P CD  1 
ATOM   35093 O  OE1 . GLU P  1 207 ? -7.700  45.015  -7.501  1.00 104.47 ? 199 GLU P OE1 1 
ATOM   35094 O  OE2 . GLU P  1 207 ? -9.403  44.123  -6.426  1.00 97.20  ? 199 GLU P OE2 1 
ATOM   35095 N  N   . ALA P  1 208 ? -6.978  39.918  -5.678  1.00 54.82  ? 200 ALA P N   1 
ATOM   35096 C  CA  . ALA P  1 208 ? -5.735  39.982  -4.920  1.00 46.02  ? 200 ALA P CA  1 
ATOM   35097 C  C   . ALA P  1 208 ? -5.168  38.599  -4.575  1.00 43.62  ? 200 ALA P C   1 
ATOM   35098 O  O   . ALA P  1 208 ? -4.101  38.540  -3.964  1.00 42.54  ? 200 ALA P O   1 
ATOM   35099 C  CB  . ALA P  1 208 ? -5.964  40.797  -3.665  1.00 46.41  ? 200 ALA P CB  1 
ATOM   35100 N  N   . LEU P  1 209 ? -5.855  37.494  -4.932  1.00 41.64  ? 201 LEU P N   1 
ATOM   35101 C  CA  . LEU P  1 209 ? -5.420  36.154  -4.532  1.00 37.52  ? 201 LEU P CA  1 
ATOM   35102 C  C   . LEU P  1 209 ? -4.287  35.691  -5.439  1.00 33.79  ? 201 LEU P C   1 
ATOM   35103 O  O   . LEU P  1 209 ? -4.516  35.426  -6.613  1.00 29.11  ? 201 LEU P O   1 
ATOM   35104 C  CB  . LEU P  1 209 ? -6.597  35.164  -4.587  1.00 38.70  ? 201 LEU P CB  1 
ATOM   35105 C  CG  . LEU P  1 209 ? -6.300  33.700  -4.219  1.00 35.29  ? 201 LEU P CG  1 
ATOM   35106 C  CD1 . LEU P  1 209 ? -6.135  33.542  -2.716  1.00 34.43  ? 201 LEU P CD1 1 
ATOM   35107 C  CD2 . LEU P  1 209 ? -7.385  32.754  -4.738  1.00 34.48  ? 201 LEU P CD2 1 
ATOM   35108 N  N   . ARG P  1 210 ? -3.078  35.558  -4.870  1.00 35.96  ? 202 ARG P N   1 
ATOM   35109 C  CA  . ARG P  1 210 ? -1.879  35.327  -5.666  1.00 38.61  ? 202 ARG P CA  1 
ATOM   35110 C  C   . ARG P  1 210 ? -1.154  34.035  -5.300  1.00 35.52  ? 202 ARG P C   1 
ATOM   35111 O  O   . ARG P  1 210 ? -0.161  33.704  -5.953  1.00 32.35  ? 202 ARG P O   1 
ATOM   35112 C  CB  . ARG P  1 210 ? -0.919  36.513  -5.522  1.00 45.59  ? 202 ARG P CB  1 
ATOM   35113 C  CG  . ARG P  1 210 ? -1.442  37.755  -6.225  1.00 54.67  ? 202 ARG P CG  1 
ATOM   35114 C  CD  . ARG P  1 210 ? -0.957  37.930  -7.659  1.00 64.23  ? 202 ARG P CD  1 
ATOM   35115 N  NE  . ARG P  1 210 ? 0.148   38.888  -7.742  1.00 80.44  ? 202 ARG P NE  1 
ATOM   35116 C  CZ  . ARG P  1 210 ? 0.054   40.204  -7.499  1.00 84.22  ? 202 ARG P CZ  1 
ATOM   35117 N  NH1 . ARG P  1 210 ? -1.106  40.781  -7.223  1.00 79.27  ? 202 ARG P NH1 1 
ATOM   35118 N  NH2 . ARG P  1 210 ? 1.136   40.959  -7.537  1.00 86.70  ? 202 ARG P NH2 1 
ATOM   35119 N  N   . TYR P  1 211 ? -1.642  33.306  -4.289  1.00 34.42  ? 203 TYR P N   1 
ATOM   35120 C  CA  . TYR P  1 211 ? -0.954  32.116  -3.827  1.00 36.39  ? 203 TYR P CA  1 
ATOM   35121 C  C   . TYR P  1 211 ? -1.879  31.276  -2.957  1.00 34.76  ? 203 TYR P C   1 
ATOM   35122 O  O   . TYR P  1 211 ? -2.561  31.819  -2.098  1.00 36.89  ? 203 TYR P O   1 
ATOM   35123 C  CB  . TYR P  1 211 ? 0.287   32.521  -3.044  1.00 37.14  ? 203 TYR P CB  1 
ATOM   35124 C  CG  . TYR P  1 211 ? 1.386   31.495  -3.024  1.00 36.48  ? 203 TYR P CG  1 
ATOM   35125 C  CD1 . TYR P  1 211 ? 1.372   30.454  -2.115  1.00 39.35  ? 203 TYR P CD1 1 
ATOM   35126 C  CD2 . TYR P  1 211 ? 2.459   31.598  -3.885  1.00 37.48  ? 203 TYR P CD2 1 
ATOM   35127 C  CE1 . TYR P  1 211 ? 2.401   29.533  -2.059  1.00 40.28  ? 203 TYR P CE1 1 
ATOM   35128 C  CE2 . TYR P  1 211 ? 3.504   30.694  -3.839  1.00 38.26  ? 203 TYR P CE2 1 
ATOM   35129 C  CZ  . TYR P  1 211 ? 3.469   29.662  -2.923  1.00 39.54  ? 203 TYR P CZ  1 
ATOM   35130 O  OH  . TYR P  1 211 ? 4.480   28.758  -2.867  1.00 44.75  ? 203 TYR P OH  1 
ATOM   35131 N  N   . VAL P  1 212 ? -1.844  29.955  -3.166  1.00 30.76  ? 204 VAL P N   1 
ATOM   35132 C  CA  . VAL P  1 212 ? -2.751  29.038  -2.508  1.00 30.51  ? 204 VAL P CA  1 
ATOM   35133 C  C   . VAL P  1 212 ? -1.981  27.863  -1.912  1.00 33.42  ? 204 VAL P C   1 
ATOM   35134 O  O   . VAL P  1 212 ? -1.134  27.266  -2.579  1.00 31.24  ? 204 VAL P O   1 
ATOM   35135 C  CB  . VAL P  1 212 ? -3.817  28.538  -3.488  1.00 31.48  ? 204 VAL P CB  1 
ATOM   35136 C  CG1 . VAL P  1 212 ? -4.302  27.151  -3.116  1.00 32.73  ? 204 VAL P CG1 1 
ATOM   35137 C  CG2 . VAL P  1 212 ? -4.981  29.505  -3.549  1.00 35.05  ? 204 VAL P CG2 1 
ATOM   35138 N  N   . HIS P  1 213 ? -2.331  27.513  -0.662  1.00 35.68  ? 205 HIS P N   1 
ATOM   35139 C  CA  . HIS P  1 213 ? -1.839  26.309  -0.010  1.00 34.34  ? 205 HIS P CA  1 
ATOM   35140 C  C   . HIS P  1 213 ? -2.956  25.272  0.094   1.00 30.09  ? 205 HIS P C   1 
ATOM   35141 O  O   . HIS P  1 213 ? -4.056  25.580  0.543   1.00 26.66  ? 205 HIS P O   1 
ATOM   35142 C  CB  . HIS P  1 213 ? -1.287  26.625  1.381   1.00 37.11  ? 205 HIS P CB  1 
ATOM   35143 C  CG  . HIS P  1 213 ? 0.191   26.811  1.419   1.00 40.47  ? 205 HIS P CG  1 
ATOM   35144 N  ND1 . HIS P  1 213 ? 0.858   27.221  2.555   1.00 41.97  ? 205 HIS P ND1 1 
ATOM   35145 C  CD2 . HIS P  1 213 ? 1.130   26.638  0.477   1.00 41.30  ? 205 HIS P CD2 1 
ATOM   35146 C  CE1 . HIS P  1 213 ? 2.159   27.282  2.288   1.00 43.21  ? 205 HIS P CE1 1 
ATOM   35147 N  NE2 . HIS P  1 213 ? 2.346   26.928  1.038   1.00 39.62  ? 205 HIS P NE2 1 
ATOM   35148 N  N   . ILE P  1 214 ? -2.627  24.038  -0.297  1.00 27.59  ? 206 ILE P N   1 
ATOM   35149 C  CA  . ILE P  1 214 ? -3.528  22.905  -0.245  1.00 26.30  ? 206 ILE P CA  1 
ATOM   35150 C  C   . ILE P  1 214 ? -3.132  22.013  0.920   1.00 24.58  ? 206 ILE P C   1 
ATOM   35151 O  O   . ILE P  1 214 ? -2.233  21.201  0.784   1.00 24.74  ? 206 ILE P O   1 
ATOM   35152 C  CB  . ILE P  1 214 ? -3.469  22.118  -1.567  1.00 27.29  ? 206 ILE P CB  1 
ATOM   35153 C  CG1 . ILE P  1 214 ? -3.849  22.985  -2.766  1.00 27.77  ? 206 ILE P CG1 1 
ATOM   35154 C  CG2 . ILE P  1 214 ? -4.327  20.875  -1.479  1.00 27.73  ? 206 ILE P CG2 1 
ATOM   35155 C  CD1 . ILE P  1 214 ? -5.186  23.665  -2.620  1.00 29.52  ? 206 ILE P CD1 1 
ATOM   35156 N  N   . GLY P  1 215 ? -3.824  22.139  2.052   1.00 26.22  ? 207 GLY P N   1 
ATOM   35157 C  CA  . GLY P  1 215 ? -3.534  21.320  3.223   1.00 28.63  ? 207 GLY P CA  1 
ATOM   35158 C  C   . GLY P  1 215 ? -4.800  20.690  3.792   1.00 28.75  ? 207 GLY P C   1 
ATOM   35159 O  O   . GLY P  1 215 ? -5.842  21.337  3.833   1.00 29.17  ? 207 GLY P O   1 
ATOM   35160 N  N   . GLU P  1 216 ? -4.707  19.429  4.229   1.00 28.60  ? 208 GLU P N   1 
ATOM   35161 C  CA  . GLU P  1 216 ? -5.829  18.773  4.897   1.00 29.14  ? 208 GLU P CA  1 
ATOM   35162 C  C   . GLU P  1 216 ? -6.062  19.351  6.304   1.00 27.74  ? 208 GLU P C   1 
ATOM   35163 O  O   . GLU P  1 216 ? -5.210  20.034  6.880   1.00 29.26  ? 208 GLU P O   1 
ATOM   35164 C  CB  . GLU P  1 216 ? -5.565  17.268  4.942   1.00 28.37  ? 208 GLU P CB  1 
ATOM   35165 C  CG  . GLU P  1 216 ? -6.715  16.486  5.491   1.00 29.46  ? 208 GLU P CG  1 
ATOM   35166 C  CD  . GLU P  1 216 ? -8.022  16.770  4.769   1.00 30.18  ? 208 GLU P CD  1 
ATOM   35167 O  OE1 . GLU P  1 216 ? -8.248  16.102  3.721   1.00 27.63  ? 208 GLU P OE1 1 
ATOM   35168 O  OE2 . GLU P  1 216 ? -8.820  17.618  5.274   1.00 26.83  ? 208 GLU P OE2 1 
ATOM   35169 N  N   . SER P  1 217 ? -7.242  19.083  6.873   1.00 26.99  ? 209 SER P N   1 
ATOM   35170 C  CA  . SER P  1 217 ? -7.652  19.661  8.152   1.00 27.17  ? 209 SER P CA  1 
ATOM   35171 C  C   . SER P  1 217 ? -6.653  19.365  9.270   1.00 26.72  ? 209 SER P C   1 
ATOM   35172 O  O   . SER P  1 217 ? -6.507  20.168  10.184  1.00 23.79  ? 209 SER P O   1 
ATOM   35173 C  CB  . SER P  1 217 ? -9.026  19.172  8.559   1.00 29.07  ? 209 SER P CB  1 
ATOM   35174 O  OG  . SER P  1 217 ? -9.031  17.756  8.705   1.00 31.31  ? 209 SER P OG  1 
ATOM   35175 N  N   . HIS P  1 218 ? -6.024  18.182  9.219   1.00 26.29  ? 210 HIS P N   1 
ATOM   35176 C  CA  . HIS P  1 218 ? -5.012  17.781  10.184  1.00 27.12  ? 210 HIS P CA  1 
ATOM   35177 C  C   . HIS P  1 218 ? -3.592  17.879  9.612   1.00 27.15  ? 210 HIS P C   1 
ATOM   35178 O  O   . HIS P  1 218 ? -2.638  17.571  10.320  1.00 28.18  ? 210 HIS P O   1 
ATOM   35179 C  CB  . HIS P  1 218 ? -5.303  16.366  10.709  1.00 27.82  ? 210 HIS P CB  1 
ATOM   35180 C  CG  . HIS P  1 218 ? -5.531  15.352  9.629   1.00 28.39  ? 210 HIS P CG  1 
ATOM   35181 N  ND1 . HIS P  1 218 ? -4.780  15.315  8.477   1.00 28.01  ? 210 HIS P ND1 1 
ATOM   35182 C  CD2 . HIS P  1 218 ? -6.438  14.383  9.495   1.00 27.98  ? 210 HIS P CD2 1 
ATOM   35183 C  CE1 . HIS P  1 218 ? -5.231  14.352  7.692   1.00 28.36  ? 210 HIS P CE1 1 
ATOM   35184 N  NE2 . HIS P  1 218 ? -6.241  13.775  8.286   1.00 26.95  ? 210 HIS P NE2 1 
ATOM   35185 N  N   . ARG P  1 219 ? -3.460  18.261  8.335   1.00 27.65  ? 211 ARG P N   1 
ATOM   35186 C  CA  . ARG P  1 219 ? -2.191  18.557  7.675   1.00 26.65  ? 211 ARG P CA  1 
ATOM   35187 C  C   . ARG P  1 219 ? -1.448  17.292  7.266   1.00 26.74  ? 211 ARG P C   1 
ATOM   35188 O  O   . ARG P  1 219 ? -0.232  17.344  7.060   1.00 26.01  ? 211 ARG P O   1 
ATOM   35189 C  CB  . ARG P  1 219 ? -1.246  19.400  8.540   1.00 29.14  ? 211 ARG P CB  1 
ATOM   35190 C  CG  . ARG P  1 219 ? -1.794  20.754  8.993   1.00 30.85  ? 211 ARG P CG  1 
ATOM   35191 C  CD  . ARG P  1 219 ? -0.796  21.776  8.528   1.00 32.31  ? 211 ARG P CD  1 
ATOM   35192 N  NE  . ARG P  1 219 ? -0.696  22.936  9.375   1.00 32.43  ? 211 ARG P NE  1 
ATOM   35193 C  CZ  . ARG P  1 219 ? -0.400  24.139  8.927   1.00 34.39  ? 211 ARG P CZ  1 
ATOM   35194 N  NH1 . ARG P  1 219 ? -0.393  24.380  7.630   1.00 35.47  ? 211 ARG P NH1 1 
ATOM   35195 N  NH2 . ARG P  1 219 ? -0.126  25.108  9.779   1.00 38.92  ? 211 ARG P NH2 1 
ATOM   35196 N  N   . GLY P  1 220 ? -2.177  16.176  7.117   1.00 26.08  ? 212 GLY P N   1 
ATOM   35197 C  CA  . GLY P  1 220 ? -1.603  14.947  6.579   1.00 26.84  ? 212 GLY P CA  1 
ATOM   35198 C  C   . GLY P  1 220 ? -2.094  14.656  5.161   1.00 25.71  ? 212 GLY P C   1 
ATOM   35199 O  O   . GLY P  1 220 ? -2.234  15.580  4.366   1.00 26.48  ? 212 GLY P O   1 
ATOM   35200 N  N   . TYR P  1 221 ? -2.392  13.383  4.864   1.00 25.26  ? 213 TYR P N   1 
ATOM   35201 C  CA  . TYR P  1 221 ? -2.821  12.981  3.530   1.00 28.28  ? 213 TYR P CA  1 
ATOM   35202 C  C   . TYR P  1 221 ? -4.039  13.774  3.048   1.00 29.43  ? 213 TYR P C   1 
ATOM   35203 O  O   . TYR P  1 221 ? -5.017  13.926  3.773   1.00 34.39  ? 213 TYR P O   1 
ATOM   35204 C  CB  . TYR P  1 221 ? -3.170  11.496  3.484   1.00 28.46  ? 213 TYR P CB  1 
ATOM   35205 C  CG  . TYR P  1 221 ? -2.024  10.588  3.139   1.00 29.34  ? 213 TYR P CG  1 
ATOM   35206 C  CD1 . TYR P  1 221 ? -1.111  10.172  4.092   1.00 30.70  ? 213 TYR P CD1 1 
ATOM   35207 C  CD2 . TYR P  1 221 ? -1.852  10.137  1.836   1.00 32.55  ? 213 TYR P CD2 1 
ATOM   35208 C  CE1 . TYR P  1 221 ? -0.055  9.328   3.758   1.00 33.27  ? 213 TYR P CE1 1 
ATOM   35209 C  CE2 . TYR P  1 221 ? -0.811  9.288   1.487   1.00 31.44  ? 213 TYR P CE2 1 
ATOM   35210 C  CZ  . TYR P  1 221 ? 0.095   8.885   2.449   1.00 32.95  ? 213 TYR P CZ  1 
ATOM   35211 O  OH  . TYR P  1 221 ? 1.114   8.047   2.068   1.00 33.41  ? 213 TYR P OH  1 
ATOM   35212 N  N   . LEU P  1 222 ? -4.002  14.247  1.797   1.00 29.29  ? 214 LEU P N   1 
ATOM   35213 C  CA  . LEU P  1 222 ? -5.144  14.957  1.241   1.00 28.73  ? 214 LEU P CA  1 
ATOM   35214 C  C   . LEU P  1 222 ? -6.331  13.996  1.083   1.00 31.97  ? 214 LEU P C   1 
ATOM   35215 O  O   . LEU P  1 222 ? -6.188  12.857  0.638   1.00 30.99  ? 214 LEU P O   1 
ATOM   35216 C  CB  . LEU P  1 222 ? -4.738  15.647  -0.071  1.00 27.96  ? 214 LEU P CB  1 
ATOM   35217 C  CG  . LEU P  1 222 ? -3.651  16.726  0.065   1.00 28.72  ? 214 LEU P CG  1 
ATOM   35218 C  CD1 . LEU P  1 222 ? -3.400  17.458  -1.253  1.00 30.18  ? 214 LEU P CD1 1 
ATOM   35219 C  CD2 . LEU P  1 222 ? -3.973  17.764  1.151   1.00 28.84  ? 214 LEU P CD2 1 
ATOM   35220 N  N   . GLY P  1 223 ? -7.524  14.468  1.479   1.00 33.95  ? 215 GLY P N   1 
ATOM   35221 C  CA  . GLY P  1 223 ? -8.740  13.667  1.410   1.00 34.66  ? 215 GLY P CA  1 
ATOM   35222 C  C   . GLY P  1 223 ? -8.925  12.687  2.579   1.00 32.94  ? 215 GLY P C   1 
ATOM   35223 O  O   . GLY P  1 223 ? -9.713  11.757  2.462   1.00 32.75  ? 215 GLY P O   1 
ATOM   35224 N  N   . THR P  1 224 ? -8.200  12.871  3.687   1.00 30.25  ? 216 THR P N   1 
ATOM   35225 C  CA  . THR P  1 224 ? -8.340  12.013  4.857   1.00 30.17  ? 216 THR P CA  1 
ATOM   35226 C  C   . THR P  1 224 ? -8.725  12.831  6.093   1.00 29.39  ? 216 THR P C   1 
ATOM   35227 O  O   . THR P  1 224 ? -8.523  12.375  7.217   1.00 27.06  ? 216 THR P O   1 
ATOM   35228 C  CB  . THR P  1 224 ? -7.054  11.226  5.173   1.00 29.65  ? 216 THR P CB  1 
ATOM   35229 O  OG1 . THR P  1 224 ? -6.082  12.088  5.774   1.00 27.48  ? 216 THR P OG1 1 
ATOM   35230 C  CG2 . THR P  1 224 ? -6.464  10.535  3.964   1.00 27.92  ? 216 THR P CG2 1 
ATOM   35231 N  N   . GLY P  1 225 ? -9.263  14.041  5.871   1.00 31.10  ? 217 GLY P N   1 
ATOM   35232 C  CA  . GLY P  1 225 ? -9.675  14.949  6.936   1.00 29.45  ? 217 GLY P CA  1 
ATOM   35233 C  C   . GLY P  1 225 ? -11.008 15.621  6.608   1.00 28.47  ? 217 GLY P C   1 
ATOM   35234 O  O   . GLY P  1 225 ? -11.848 15.034  5.936   1.00 27.57  ? 217 GLY P O   1 
ATOM   35235 N  N   . SER P  1 226 ? -11.178 16.867  7.063   1.00 31.77  ? 218 SER P N   1 
ATOM   35236 C  CA  . SER P  1 226 ? -12.472 17.546  7.095   1.00 33.70  ? 218 SER P CA  1 
ATOM   35237 C  C   . SER P  1 226 ? -12.510 18.781  6.185   1.00 35.93  ? 218 SER P C   1 
ATOM   35238 O  O   . SER P  1 226 ? -13.371 19.641  6.372   1.00 37.32  ? 218 SER P O   1 
ATOM   35239 C  CB  . SER P  1 226 ? -12.833 17.954  8.519   1.00 34.56  ? 218 SER P CB  1 
ATOM   35240 O  OG  . SER P  1 226 ? -13.289 16.841  9.272   1.00 37.31  ? 218 SER P OG  1 
ATOM   35241 N  N   . VAL P  1 227 ? -11.576 18.898  5.229   1.00 37.50  ? 219 VAL P N   1 
ATOM   35242 C  CA  . VAL P  1 227 ? -11.514 20.055  4.345   1.00 36.24  ? 219 VAL P CA  1 
ATOM   35243 C  C   . VAL P  1 227 ? -12.407 19.839  3.124   1.00 32.47  ? 219 VAL P C   1 
ATOM   35244 O  O   . VAL P  1 227 ? -12.354 18.788  2.511   1.00 32.06  ? 219 VAL P O   1 
ATOM   35245 C  CB  . VAL P  1 227 ? -10.062 20.358  3.926   1.00 37.62  ? 219 VAL P CB  1 
ATOM   35246 C  CG1 . VAL P  1 227 ? -10.027 21.244  2.702   1.00 40.09  ? 219 VAL P CG1 1 
ATOM   35247 C  CG2 . VAL P  1 227 ? -9.276  21.004  5.050   1.00 35.81  ? 219 VAL P CG2 1 
ATOM   35248 N  N   . ASP P  1 228 ? -13.169 20.874  2.741   1.00 34.95  ? 220 ASP P N   1 
ATOM   35249 C  CA  . ASP P  1 228 ? -14.040 20.848  1.563   1.00 34.86  ? 220 ASP P CA  1 
ATOM   35250 C  C   . ASP P  1 228 ? -13.242 21.316  0.346   1.00 36.88  ? 220 ASP P C   1 
ATOM   35251 O  O   . ASP P  1 228 ? -13.390 22.441  -0.144  1.00 32.64  ? 220 ASP P O   1 
ATOM   35252 C  CB  . ASP P  1 228 ? -15.305 21.690  1.775   1.00 34.96  ? 220 ASP P CB  1 
ATOM   35253 C  CG  . ASP P  1 228 ? -16.316 21.681  0.635   1.00 37.99  ? 220 ASP P CG  1 
ATOM   35254 O  OD1 . ASP P  1 228 ? -16.042 21.031  -0.419  1.00 38.07  ? 220 ASP P OD1 1 
ATOM   35255 O  OD2 . ASP P  1 228 ? -17.397 22.330  0.816   1.00 34.81  ? 220 ASP P OD2 1 
ATOM   35256 N  N   . PHE P  1 229 ? -12.391 20.414  -0.146  1.00 37.40  ? 221 PHE P N   1 
ATOM   35257 C  CA  . PHE P  1 229 ? -11.599 20.713  -1.325  1.00 37.19  ? 221 PHE P CA  1 
ATOM   35258 C  C   . PHE P  1 229 ? -12.498 20.956  -2.528  1.00 36.37  ? 221 PHE P C   1 
ATOM   35259 O  O   . PHE P  1 229 ? -12.169 21.776  -3.380  1.00 35.88  ? 221 PHE P O   1 
ATOM   35260 C  CB  . PHE P  1 229 ? -10.576 19.609  -1.598  1.00 33.48  ? 221 PHE P CB  1 
ATOM   35261 C  CG  . PHE P  1 229 ? -9.436  19.640  -0.619  1.00 29.80  ? 221 PHE P CG  1 
ATOM   35262 C  CD1 . PHE P  1 229 ? -8.671  20.785  -0.477  1.00 27.68  ? 221 PHE P CD1 1 
ATOM   35263 C  CD2 . PHE P  1 229 ? -9.164  18.553  0.191   1.00 29.86  ? 221 PHE P CD2 1 
ATOM   35264 C  CE1 . PHE P  1 229 ? -7.628  20.823  0.429   1.00 28.49  ? 221 PHE P CE1 1 
ATOM   35265 C  CE2 . PHE P  1 229 ? -8.117  18.587  1.096   1.00 28.85  ? 221 PHE P CE2 1 
ATOM   35266 C  CZ  . PHE P  1 229 ? -7.357  19.728  1.218   1.00 29.29  ? 221 PHE P CZ  1 
ATOM   35267 N  N   . ASP P  1 230 ? -13.631 20.262  -2.581  1.00 37.14  ? 222 ASP P N   1 
ATOM   35268 C  CA  . ASP P  1 230 ? -14.456 20.289  -3.780  1.00 43.52  ? 222 ASP P CA  1 
ATOM   35269 C  C   . ASP P  1 230 ? -14.954 21.710  -4.038  1.00 36.66  ? 222 ASP P C   1 
ATOM   35270 O  O   . ASP P  1 230 ? -14.774 22.278  -5.111  1.00 36.07  ? 222 ASP P O   1 
ATOM   35271 C  CB  . ASP P  1 230 ? -15.586 19.254  -3.701  1.00 51.01  ? 222 ASP P CB  1 
ATOM   35272 C  CG  . ASP P  1 230 ? -15.366 18.037  -4.589  1.00 69.10  ? 222 ASP P CG  1 
ATOM   35273 O  OD1 . ASP P  1 230 ? -14.188 17.767  -4.942  1.00 78.26  ? 222 ASP P OD1 1 
ATOM   35274 O  OD2 . ASP P  1 230 ? -16.386 17.403  -4.994  1.00 84.47  ? 222 ASP P OD2 1 
ATOM   35275 N  N   . THR P  1 231 ? -15.602 22.289  -3.038  1.00 34.31  ? 223 THR P N   1 
ATOM   35276 C  CA  . THR P  1 231 ? -16.065 23.654  -3.134  1.00 31.89  ? 223 THR P CA  1 
ATOM   35277 C  C   . THR P  1 231 ? -14.898 24.583  -3.443  1.00 32.26  ? 223 THR P C   1 
ATOM   35278 O  O   . THR P  1 231 ? -15.034 25.544  -4.192  1.00 35.49  ? 223 THR P O   1 
ATOM   35279 C  CB  . THR P  1 231 ? -16.752 24.059  -1.827  1.00 33.17  ? 223 THR P CB  1 
ATOM   35280 O  OG1 . THR P  1 231 ? -17.836 23.147  -1.641  1.00 34.77  ? 223 THR P OG1 1 
ATOM   35281 C  CG2 . THR P  1 231 ? -17.217 25.502  -1.846  1.00 33.77  ? 223 THR P CG2 1 
ATOM   35282 N  N   . PHE P  1 232 ? -13.755 24.324  -2.812  1.00 33.51  ? 224 PHE P N   1 
ATOM   35283 C  CA  . PHE P  1 232 ? -12.612 25.213  -2.909  1.00 31.46  ? 224 PHE P CA  1 
ATOM   35284 C  C   . PHE P  1 232 ? -12.105 25.271  -4.346  1.00 30.86  ? 224 PHE P C   1 
ATOM   35285 O  O   . PHE P  1 232 ? -11.970 26.353  -4.918  1.00 30.11  ? 224 PHE P O   1 
ATOM   35286 C  CB  . PHE P  1 232 ? -11.528 24.742  -1.945  1.00 32.52  ? 224 PHE P CB  1 
ATOM   35287 C  CG  . PHE P  1 232 ? -10.284 25.576  -1.958  1.00 32.31  ? 224 PHE P CG  1 
ATOM   35288 C  CD1 . PHE P  1 232 ? -10.201 26.724  -1.196  1.00 34.20  ? 224 PHE P CD1 1 
ATOM   35289 C  CD2 . PHE P  1 232 ? -9.216  25.224  -2.762  1.00 33.16  ? 224 PHE P CD2 1 
ATOM   35290 C  CE1 . PHE P  1 232 ? -9.053  27.496  -1.215  1.00 34.47  ? 224 PHE P CE1 1 
ATOM   35291 C  CE2 . PHE P  1 232 ? -8.072  26.001  -2.789  1.00 33.49  ? 224 PHE P CE2 1 
ATOM   35292 C  CZ  . PHE P  1 232 ? -7.991  27.128  -2.008  1.00 35.52  ? 224 PHE P CZ  1 
ATOM   35293 N  N   . PHE P  1 233 ? -11.814 24.106  -4.931  1.00 31.70  ? 225 PHE P N   1 
ATOM   35294 C  CA  . PHE P  1 233 ? -11.327 24.053  -6.306  1.00 32.19  ? 225 PHE P CA  1 
ATOM   35295 C  C   . PHE P  1 233 ? -12.365 24.607  -7.285  1.00 31.20  ? 225 PHE P C   1 
ATOM   35296 O  O   . PHE P  1 233 ? -12.008 25.129  -8.338  1.00 28.02  ? 225 PHE P O   1 
ATOM   35297 C  CB  . PHE P  1 233 ? -10.879 22.635  -6.673  1.00 30.92  ? 225 PHE P CB  1 
ATOM   35298 C  CG  . PHE P  1 233 ? -9.521  22.307  -6.120  1.00 35.78  ? 225 PHE P CG  1 
ATOM   35299 C  CD1 . PHE P  1 233 ? -8.376  22.715  -6.777  1.00 39.72  ? 225 PHE P CD1 1 
ATOM   35300 C  CD2 . PHE P  1 233 ? -9.393  21.666  -4.897  1.00 39.76  ? 225 PHE P CD2 1 
ATOM   35301 C  CE1 . PHE P  1 233 ? -7.129  22.432  -6.250  1.00 43.12  ? 225 PHE P CE1 1 
ATOM   35302 C  CE2 . PHE P  1 233 ? -8.147  21.388  -4.368  1.00 40.92  ? 225 PHE P CE2 1 
ATOM   35303 C  CZ  . PHE P  1 233 ? -7.019  21.770  -5.046  1.00 43.74  ? 225 PHE P CZ  1 
ATOM   35304 N  N   . LYS P  1 234 ? -13.653 24.490  -6.952  1.00 31.28  ? 226 LYS P N   1 
ATOM   35305 C  CA  . LYS P  1 234 ? -14.677 25.020  -7.836  1.00 31.49  ? 226 LYS P CA  1 
ATOM   35306 C  C   . LYS P  1 234 ? -14.662 26.542  -7.789  1.00 28.94  ? 226 LYS P C   1 
ATOM   35307 O  O   . LYS P  1 234 ? -14.835 27.192  -8.808  1.00 32.63  ? 226 LYS P O   1 
ATOM   35308 C  CB  . LYS P  1 234 ? -16.041 24.420  -7.510  1.00 30.10  ? 226 LYS P CB  1 
ATOM   35309 C  CG  . LYS P  1 234 ? -16.165 22.970  -7.954  1.00 31.23  ? 226 LYS P CG  1 
ATOM   35310 C  CD  . LYS P  1 234 ? -17.291 22.238  -7.287  1.00 31.48  ? 226 LYS P CD  1 
ATOM   35311 C  CE  . LYS P  1 234 ? -17.281 20.751  -7.576  1.00 32.10  ? 226 LYS P CE  1 
ATOM   35312 N  NZ  . LYS P  1 234 ? -18.531 20.108  -7.098  1.00 33.13  ? 226 LYS P NZ  1 
ATOM   35313 N  N   . ALA P  1 235 ? -14.428 27.117  -6.623  1.00 28.41  ? 227 ALA P N   1 
ATOM   35314 C  CA  . ALA P  1 235 ? -14.337 28.565  -6.537  1.00 32.67  ? 227 ALA P CA  1 
ATOM   35315 C  C   . ALA P  1 235 ? -13.124 29.062  -7.323  1.00 35.55  ? 227 ALA P C   1 
ATOM   35316 O  O   . ALA P  1 235 ? -13.241 30.004  -8.102  1.00 39.33  ? 227 ALA P O   1 
ATOM   35317 C  CB  . ALA P  1 235 ? -14.310 29.023  -5.092  1.00 32.97  ? 227 ALA P CB  1 
ATOM   35318 N  N   . LEU P  1 236 ? -11.951 28.441  -7.126  1.00 41.22  ? 228 LEU P N   1 
ATOM   35319 C  CA  . LEU P  1 236 ? -10.755 28.832  -7.871  1.00 39.90  ? 228 LEU P CA  1 
ATOM   35320 C  C   . LEU P  1 236 ? -11.029 28.782  -9.376  1.00 43.34  ? 228 LEU P C   1 
ATOM   35321 O  O   . LEU P  1 236 ? -10.571 29.647  -10.126 1.00 41.08  ? 228 LEU P O   1 
ATOM   35322 C  CB  . LEU P  1 236 ? -9.575  27.908  -7.543  1.00 38.06  ? 228 LEU P CB  1 
ATOM   35323 C  CG  . LEU P  1 236 ? -8.932  28.016  -6.162  1.00 37.45  ? 228 LEU P CG  1 
ATOM   35324 C  CD1 . LEU P  1 236 ? -7.697  27.118  -6.120  1.00 37.80  ? 228 LEU P CD1 1 
ATOM   35325 C  CD2 . LEU P  1 236 ? -8.582  29.467  -5.801  1.00 36.26  ? 228 LEU P CD2 1 
ATOM   35326 N  N   . GLY P  1 237 ? -11.734 27.732  -9.817  1.00 45.06  ? 229 GLY P N   1 
ATOM   35327 C  CA  . GLY P  1 237 ? -12.104 27.603  -11.214 1.00 42.93  ? 229 GLY P CA  1 
ATOM   35328 C  C   . GLY P  1 237 ? -12.948 28.788  -11.669 1.00 44.33  ? 229 GLY P C   1 
ATOM   35329 O  O   . GLY P  1 237 ? -12.792 29.286  -12.780 1.00 47.28  ? 229 GLY P O   1 
ATOM   35330 N  N   . ARG P  1 238 ? -13.834 29.250  -10.786 1.00 41.85  ? 230 ARG P N   1 
ATOM   35331 C  CA  . ARG P  1 238 ? -14.775 30.288  -11.146 1.00 38.37  ? 230 ARG P CA  1 
ATOM   35332 C  C   . ARG P  1 238 ? -14.070 31.620  -11.389 1.00 39.74  ? 230 ARG P C   1 
ATOM   35333 O  O   . ARG P  1 238 ? -14.368 32.304  -12.356 1.00 42.59  ? 230 ARG P O   1 
ATOM   35334 C  CB  . ARG P  1 238 ? -15.821 30.451  -10.051 1.00 40.20  ? 230 ARG P CB  1 
ATOM   35335 C  CG  . ARG P  1 238 ? -17.035 31.184  -10.575 1.00 38.42  ? 230 ARG P CG  1 
ATOM   35336 C  CD  . ARG P  1 238 ? -17.900 31.716  -9.477  1.00 35.99  ? 230 ARG P CD  1 
ATOM   35337 N  NE  . ARG P  1 238 ? -19.072 32.299  -10.111 1.00 40.20  ? 230 ARG P NE  1 
ATOM   35338 C  CZ  . ARG P  1 238 ? -19.952 31.633  -10.859 1.00 38.66  ? 230 ARG P CZ  1 
ATOM   35339 N  NH1 . ARG P  1 238 ? -19.875 30.324  -11.022 1.00 43.04  ? 230 ARG P NH1 1 
ATOM   35340 N  NH2 . ARG P  1 238 ? -20.924 32.293  -11.449 1.00 38.67  ? 230 ARG P NH2 1 
ATOM   35341 N  N   . ILE P  1 239 ? -13.138 32.004  -10.519 1.00 43.28  ? 231 ILE P N   1 
ATOM   35342 C  CA  . ILE P  1 239 ? -12.450 33.279  -10.686 1.00 41.62  ? 231 ILE P CA  1 
ATOM   35343 C  C   . ILE P  1 239 ? -11.289 33.176  -11.677 1.00 39.16  ? 231 ILE P C   1 
ATOM   35344 O  O   . ILE P  1 239 ? -10.594 34.162  -11.900 1.00 34.56  ? 231 ILE P O   1 
ATOM   35345 C  CB  . ILE P  1 239 ? -11.959 33.816  -9.329  1.00 41.03  ? 231 ILE P CB  1 
ATOM   35346 C  CG1 . ILE P  1 239 ? -10.845 32.947  -8.738  1.00 39.98  ? 231 ILE P CG1 1 
ATOM   35347 C  CG2 . ILE P  1 239 ? -13.128 33.954  -8.375  1.00 42.00  ? 231 ILE P CG2 1 
ATOM   35348 C  CD1 . ILE P  1 239 ? -10.052 33.607  -7.640  1.00 38.85  ? 231 ILE P CD1 1 
ATOM   35349 N  N   . GLY P  1 240 ? -11.052 31.995  -12.255 1.00 39.64  ? 232 GLY P N   1 
ATOM   35350 C  CA  . GLY P  1 240 ? -9.934  31.822  -13.173 1.00 39.17  ? 232 GLY P CA  1 
ATOM   35351 C  C   . GLY P  1 240 ? -8.577  31.988  -12.486 1.00 39.18  ? 232 GLY P C   1 
ATOM   35352 O  O   . GLY P  1 240 ? -7.636  32.483  -13.085 1.00 43.26  ? 232 GLY P O   1 
ATOM   35353 N  N   . TYR P  1 241 ? -8.472  31.589  -11.218 1.00 39.16  ? 233 TYR P N   1 
ATOM   35354 C  CA  . TYR P  1 241 ? -7.192  31.631  -10.536 1.00 39.92  ? 233 TYR P CA  1 
ATOM   35355 C  C   . TYR P  1 241 ? -6.148  30.902  -11.377 1.00 43.38  ? 233 TYR P C   1 
ATOM   35356 O  O   . TYR P  1 241 ? -6.427  29.850  -11.948 1.00 44.80  ? 233 TYR P O   1 
ATOM   35357 C  CB  . TYR P  1 241 ? -7.292  30.984  -9.154  1.00 37.97  ? 233 TYR P CB  1 
ATOM   35358 C  CG  . TYR P  1 241 ? -5.983  30.953  -8.403  1.00 36.44  ? 233 TYR P CG  1 
ATOM   35359 C  CD1 . TYR P  1 241 ? -5.512  32.072  -7.725  1.00 36.24  ? 233 TYR P CD1 1 
ATOM   35360 C  CD2 . TYR P  1 241 ? -5.188  29.815  -8.397  1.00 34.66  ? 233 TYR P CD2 1 
ATOM   35361 C  CE1 . TYR P  1 241 ? -4.302  32.053  -7.033  1.00 35.39  ? 233 TYR P CE1 1 
ATOM   35362 C  CE2 . TYR P  1 241 ? -3.975  29.787  -7.721  1.00 33.90  ? 233 TYR P CE2 1 
ATOM   35363 C  CZ  . TYR P  1 241 ? -3.523  30.908  -7.038  1.00 33.21  ? 233 TYR P CZ  1 
ATOM   35364 O  OH  . TYR P  1 241 ? -2.304  30.889  -6.388  1.00 31.45  ? 233 TYR P OH  1 
ATOM   35365 N  N   . ASP P  1 242 ? -4.940  31.466  -11.453 1.00 46.21  ? 234 ASP P N   1 
ATOM   35366 C  CA  . ASP P  1 242 ? -3.903  30.886  -12.295 1.00 49.09  ? 234 ASP P CA  1 
ATOM   35367 C  C   . ASP P  1 242 ? -2.543  30.997  -11.619 1.00 43.85  ? 234 ASP P C   1 
ATOM   35368 O  O   . ASP P  1 242 ? -1.520  30.933  -12.291 1.00 44.22  ? 234 ASP P O   1 
ATOM   35369 C  CB  . ASP P  1 242 ? -3.839  31.578  -13.656 1.00 53.16  ? 234 ASP P CB  1 
ATOM   35370 C  CG  . ASP P  1 242 ? -3.477  33.059  -13.573 1.00 67.52  ? 234 ASP P CG  1 
ATOM   35371 O  OD1 . ASP P  1 242 ? -3.600  33.658  -12.473 1.00 71.24  ? 234 ASP P OD1 1 
ATOM   35372 O  OD2 . ASP P  1 242 ? -3.061  33.619  -14.606 1.00 82.42  ? 234 ASP P OD2 1 
ATOM   35373 N  N   . GLY P  1 243 ? -2.542  31.182  -10.299 1.00 40.30  ? 235 GLY P N   1 
ATOM   35374 C  CA  . GLY P  1 243 ? -1.311  31.323  -9.551  1.00 40.20  ? 235 GLY P CA  1 
ATOM   35375 C  C   . GLY P  1 243 ? -0.851  29.976  -9.025  1.00 40.05  ? 235 GLY P C   1 
ATOM   35376 O  O   . GLY P  1 243 ? -1.381  28.936  -9.411  1.00 38.81  ? 235 GLY P O   1 
ATOM   35377 N  N   . PRO P  1 244 ? 0.155   29.971  -8.131  1.00 40.52  ? 236 PRO P N   1 
ATOM   35378 C  CA  . PRO P  1 244 ? 0.711   28.723  -7.620  1.00 40.57  ? 236 PRO P CA  1 
ATOM   35379 C  C   . PRO P  1 244 ? -0.253  27.999  -6.682  1.00 38.73  ? 236 PRO P C   1 
ATOM   35380 O  O   . PRO P  1 244 ? -0.966  28.642  -5.916  1.00 35.01  ? 236 PRO P O   1 
ATOM   35381 C  CB  . PRO P  1 244 ? 1.976   29.154  -6.867  1.00 41.12  ? 236 PRO P CB  1 
ATOM   35382 C  CG  . PRO P  1 244 ? 2.209   30.610  -7.258  1.00 40.50  ? 236 PRO P CG  1 
ATOM   35383 C  CD  . PRO P  1 244 ? 0.845   31.160  -7.616  1.00 40.06  ? 236 PRO P CD  1 
ATOM   35384 N  N   . VAL P  1 245 ? -0.258  26.661  -6.781  1.00 36.03  ? 237 VAL P N   1 
ATOM   35385 C  CA  . VAL P  1 245 ? -1.060  25.791  -5.936  1.00 35.50  ? 237 VAL P CA  1 
ATOM   35386 C  C   . VAL P  1 245 ? -0.093  24.794  -5.300  1.00 32.32  ? 237 VAL P C   1 
ATOM   35387 O  O   . VAL P  1 245 ? 0.422   23.919  -5.984  1.00 31.28  ? 237 VAL P O   1 
ATOM   35388 C  CB  . VAL P  1 245 ? -2.176  25.063  -6.730  1.00 33.23  ? 237 VAL P CB  1 
ATOM   35389 C  CG1 . VAL P  1 245 ? -3.114  24.320  -5.823  1.00 31.05  ? 237 VAL P CG1 1 
ATOM   35390 C  CG2 . VAL P  1 245 ? -2.999  25.989  -7.596  1.00 35.81  ? 237 VAL P CG2 1 
ATOM   35391 N  N   . VAL P  1 246 ? 0.128   24.901  -3.988  1.00 31.40  ? 238 VAL P N   1 
ATOM   35392 C  CA  . VAL P  1 246 ? 1.236   24.199  -3.366  1.00 31.79  ? 238 VAL P CA  1 
ATOM   35393 C  C   . VAL P  1 246 ? 0.755   23.287  -2.238  1.00 32.50  ? 238 VAL P C   1 
ATOM   35394 O  O   . VAL P  1 246 ? 0.078   23.727  -1.308  1.00 30.98  ? 238 VAL P O   1 
ATOM   35395 C  CB  . VAL P  1 246 ? 2.285   25.182  -2.830  1.00 33.40  ? 238 VAL P CB  1 
ATOM   35396 C  CG1 . VAL P  1 246 ? 3.466   24.426  -2.242  1.00 34.33  ? 238 VAL P CG1 1 
ATOM   35397 C  CG2 . VAL P  1 246 ? 2.712   26.169  -3.900  1.00 33.35  ? 238 VAL P CG2 1 
ATOM   35398 N  N   . PHE P  1 247 ? 1.190   22.023  -2.301  1.00 31.76  ? 239 PHE P N   1 
ATOM   35399 C  CA  . PHE P  1 247 ? 0.862   21.034  -1.295  1.00 29.75  ? 239 PHE P CA  1 
ATOM   35400 C  C   . PHE P  1 247 ? 1.622   21.350  -0.016  1.00 30.71  ? 239 PHE P C   1 
ATOM   35401 O  O   . PHE P  1 247 ? 2.778   21.757  -0.078  1.00 34.16  ? 239 PHE P O   1 
ATOM   35402 C  CB  . PHE P  1 247 ? 1.236   19.640  -1.797  1.00 30.73  ? 239 PHE P CB  1 
ATOM   35403 C  CG  . PHE P  1 247 ? 1.069   18.559  -0.765  1.00 32.42  ? 239 PHE P CG  1 
ATOM   35404 C  CD1 . PHE P  1 247 ? -0.113  18.441  -0.048  1.00 33.31  ? 239 PHE P CD1 1 
ATOM   35405 C  CD2 . PHE P  1 247 ? 2.088   17.668  -0.501  1.00 33.83  ? 239 PHE P CD2 1 
ATOM   35406 C  CE1 . PHE P  1 247 ? -0.275  17.449  0.904   1.00 32.19  ? 239 PHE P CE1 1 
ATOM   35407 C  CE2 . PHE P  1 247 ? 1.922   16.673  0.449   1.00 35.21  ? 239 PHE P CE2 1 
ATOM   35408 C  CZ  . PHE P  1 247 ? 0.740   16.560  1.145   1.00 32.48  ? 239 PHE P CZ  1 
ATOM   35409 N  N   . GLU P  1 248 ? 0.985   21.126  1.134   1.00 29.07  ? 240 GLU P N   1 
ATOM   35410 C  CA  . GLU P  1 248 ? 1.599   21.424  2.421   1.00 31.39  ? 240 GLU P CA  1 
ATOM   35411 C  C   . GLU P  1 248 ? 1.153   20.385  3.451   1.00 29.62  ? 240 GLU P C   1 
ATOM   35412 O  O   . GLU P  1 248 ? -0.035  20.169  3.633   1.00 29.48  ? 240 GLU P O   1 
ATOM   35413 C  CB  . GLU P  1 248 ? 1.224   22.842  2.863   1.00 35.15  ? 240 GLU P CB  1 
ATOM   35414 C  CG  . GLU P  1 248 ? 1.710   23.215  4.257   1.00 39.83  ? 240 GLU P CG  1 
ATOM   35415 C  CD  . GLU P  1 248 ? 1.760   24.716  4.541   1.00 46.20  ? 240 GLU P CD  1 
ATOM   35416 O  OE1 . GLU P  1 248 ? 0.690   25.378  4.528   1.00 45.57  ? 240 GLU P OE1 1 
ATOM   35417 O  OE2 . GLU P  1 248 ? 2.884   25.246  4.739   1.00 51.69  ? 240 GLU P OE2 1 
ATOM   35418 N  N   . SER P  1 249 ? 2.114   19.750  4.129   1.00 30.07  ? 241 SER P N   1 
ATOM   35419 C  CA  . SER P  1 249 ? 1.829   18.672  5.065   1.00 30.82  ? 241 SER P CA  1 
ATOM   35420 C  C   . SER P  1 249 ? 2.954   18.526  6.083   1.00 30.27  ? 241 SER P C   1 
ATOM   35421 O  O   . SER P  1 249 ? 4.122   18.716  5.760   1.00 33.54  ? 241 SER P O   1 
ATOM   35422 C  CB  . SER P  1 249 ? 1.597   17.371  4.352   1.00 29.98  ? 241 SER P CB  1 
ATOM   35423 O  OG  . SER P  1 249 ? 1.154   16.395  5.273   1.00 28.97  ? 241 SER P OG  1 
ATOM   35424 N  N   . PHE P  1 250 ? 2.598   18.147  7.308   1.00 31.31  ? 242 PHE P N   1 
ATOM   35425 C  CA  . PHE P  1 250 ? 3.577   18.034  8.379   1.00 32.99  ? 242 PHE P CA  1 
ATOM   35426 C  C   . PHE P  1 250 ? 3.336   16.786  9.221   1.00 33.77  ? 242 PHE P C   1 
ATOM   35427 O  O   . PHE P  1 250 ? 2.193   16.403  9.477   1.00 32.33  ? 242 PHE P O   1 
ATOM   35428 C  CB  . PHE P  1 250 ? 3.522   19.259  9.291   1.00 33.69  ? 242 PHE P CB  1 
ATOM   35429 C  CG  . PHE P  1 250 ? 3.813   20.568  8.603   1.00 33.82  ? 242 PHE P CG  1 
ATOM   35430 C  CD1 . PHE P  1 250 ? 5.109   21.007  8.418   1.00 34.68  ? 242 PHE P CD1 1 
ATOM   35431 C  CD2 . PHE P  1 250 ? 2.782   21.362  8.150   1.00 34.92  ? 242 PHE P CD2 1 
ATOM   35432 C  CE1 . PHE P  1 250 ? 5.361   22.218  7.802   1.00 34.71  ? 242 PHE P CE1 1 
ATOM   35433 C  CE2 . PHE P  1 250 ? 3.038   22.568  7.524   1.00 35.35  ? 242 PHE P CE2 1 
ATOM   35434 C  CZ  . PHE P  1 250 ? 4.327   22.991  7.351   1.00 34.53  ? 242 PHE P CZ  1 
ATOM   35435 N  N   . SER P  1 251 ? 4.443   16.197  9.689   1.00 36.55  ? 243 SER P N   1 
ATOM   35436 C  CA  . SER P  1 251 ? 4.418   14.925  10.392  1.00 35.61  ? 243 SER P CA  1 
ATOM   35437 C  C   . SER P  1 251 ? 5.627   14.791  11.326  1.00 38.31  ? 243 SER P C   1 
ATOM   35438 O  O   . SER P  1 251 ? 6.703   15.315  11.043  1.00 37.95  ? 243 SER P O   1 
ATOM   35439 C  CB  . SER P  1 251 ? 4.336   13.795  9.398   1.00 31.45  ? 243 SER P CB  1 
ATOM   35440 O  OG  . SER P  1 251 ? 4.412   12.552  10.056  1.00 30.48  ? 243 SER P OG  1 
ATOM   35441 N  N   . SER P  1 252 ? 5.418   14.083  12.454  1.00 41.61  ? 244 SER P N   1 
ATOM   35442 C  CA  . SER P  1 252 ? 6.448   13.626  13.389  1.00 40.24  ? 244 SER P CA  1 
ATOM   35443 C  C   . SER P  1 252 ? 7.713   13.150  12.680  1.00 35.65  ? 244 SER P C   1 
ATOM   35444 O  O   . SER P  1 252 ? 8.783   13.154  13.279  1.00 33.94  ? 244 SER P O   1 
ATOM   35445 C  CB  . SER P  1 252 ? 5.949   12.456  14.225  1.00 43.32  ? 244 SER P CB  1 
ATOM   35446 O  OG  . SER P  1 252 ? 5.149   12.860  15.309  1.00 51.82  ? 244 SER P OG  1 
ATOM   35447 N  N   . SER P  1 253 ? 7.561   12.611  11.463  1.00 35.24  ? 245 SER P N   1 
ATOM   35448 C  CA  . SER P  1 253 ? 8.657   11.933  10.779  1.00 40.27  ? 245 SER P CA  1 
ATOM   35449 C  C   . SER P  1 253 ? 9.612   12.892  10.074  1.00 37.09  ? 245 SER P C   1 
ATOM   35450 O  O   . SER P  1 253 ? 10.653  12.461  9.603   1.00 39.76  ? 245 SER P O   1 
ATOM   35451 C  CB  . SER P  1 253 ? 8.136   10.938  9.800   1.00 41.87  ? 245 SER P CB  1 
ATOM   35452 O  OG  . SER P  1 253 ? 7.295   11.598  8.892   1.00 48.98  ? 245 SER P OG  1 
ATOM   35453 N  N   . VAL P  1 254 ? 9.250   14.171  9.975   1.00 36.37  ? 246 VAL P N   1 
ATOM   35454 C  CA  . VAL P  1 254 ? 10.122  15.175  9.405   1.00 35.42  ? 246 VAL P CA  1 
ATOM   35455 C  C   . VAL P  1 254 ? 10.014  16.403  10.305  1.00 36.52  ? 246 VAL P C   1 
ATOM   35456 O  O   . VAL P  1 254 ? 8.976   17.073  10.339  1.00 32.69  ? 246 VAL P O   1 
ATOM   35457 C  CB  . VAL P  1 254 ? 9.755   15.482  7.941   1.00 37.24  ? 246 VAL P CB  1 
ATOM   35458 C  CG1 . VAL P  1 254 ? 10.615  16.595  7.379   1.00 39.31  ? 246 VAL P CG1 1 
ATOM   35459 C  CG2 . VAL P  1 254 ? 9.862   14.253  7.060   1.00 37.46  ? 246 VAL P CG2 1 
ATOM   35460 N  N   . VAL P  1 255 ? 11.108  16.676  11.031  1.00 36.22  ? 247 VAL P N   1 
ATOM   35461 C  CA  . VAL P  1 255 ? 11.115  17.668  12.087  1.00 38.23  ? 247 VAL P CA  1 
ATOM   35462 C  C   . VAL P  1 255 ? 11.990  18.838  11.669  1.00 39.12  ? 247 VAL P C   1 
ATOM   35463 O  O   . VAL P  1 255 ? 13.181  18.676  11.431  1.00 40.01  ? 247 VAL P O   1 
ATOM   35464 C  CB  . VAL P  1 255 ? 11.620  17.069  13.413  1.00 38.29  ? 247 VAL P CB  1 
ATOM   35465 C  CG1 . VAL P  1 255 ? 11.634  18.110  14.524  1.00 38.13  ? 247 VAL P CG1 1 
ATOM   35466 C  CG2 . VAL P  1 255 ? 10.801  15.861  13.839  1.00 38.26  ? 247 VAL P CG2 1 
ATOM   35467 N  N   . ALA P  1 256 ? 11.399  20.030  11.625  1.00 43.12  ? 248 ALA P N   1 
ATOM   35468 C  CA  . ALA P  1 256 ? 12.200  21.247  11.587  1.00 46.55  ? 248 ALA P CA  1 
ATOM   35469 C  C   . ALA P  1 256 ? 12.375  21.756  13.011  1.00 52.74  ? 248 ALA P C   1 
ATOM   35470 O  O   . ALA P  1 256 ? 11.414  21.818  13.774  1.00 51.64  ? 248 ALA P O   1 
ATOM   35471 C  CB  . ALA P  1 256 ? 11.573  22.307  10.714  1.00 43.65  ? 248 ALA P CB  1 
ATOM   35472 N  N   . PRO P  1 257 ? 13.590  22.174  13.414  1.00 62.17  ? 249 PRO P N   1 
ATOM   35473 C  CA  . PRO P  1 257 ? 13.799  22.577  14.803  1.00 63.63  ? 249 PRO P CA  1 
ATOM   35474 C  C   . PRO P  1 257 ? 12.919  23.763  15.209  1.00 62.07  ? 249 PRO P C   1 
ATOM   35475 O  O   . PRO P  1 257 ? 12.377  23.793  16.311  1.00 55.79  ? 249 PRO P O   1 
ATOM   35476 C  CB  . PRO P  1 257 ? 15.295  22.909  14.902  1.00 68.63  ? 249 PRO P CB  1 
ATOM   35477 C  CG  . PRO P  1 257 ? 15.853  22.869  13.480  1.00 69.74  ? 249 PRO P CG  1 
ATOM   35478 C  CD  . PRO P  1 257 ? 14.780  22.325  12.561  1.00 67.97  ? 249 PRO P CD  1 
ATOM   35479 N  N   . ASP P  1 258 ? 12.771  24.743  14.311  1.00 62.10  ? 250 ASP P N   1 
ATOM   35480 C  CA  . ASP P  1 258 ? 11.876  25.862  14.569  1.00 66.18  ? 250 ASP P CA  1 
ATOM   35481 C  C   . ASP P  1 258 ? 10.434  25.460  14.249  1.00 58.47  ? 250 ASP P C   1 
ATOM   35482 O  O   . ASP P  1 258 ? 9.581   25.376  15.130  1.00 52.25  ? 250 ASP P O   1 
ATOM   35483 C  CB  . ASP P  1 258 ? 12.259  27.094  13.739  1.00 80.59  ? 250 ASP P CB  1 
ATOM   35484 C  CG  . ASP P  1 258 ? 13.730  27.483  13.807  1.00 94.87  ? 250 ASP P CG  1 
ATOM   35485 O  OD1 . ASP P  1 258 ? 14.402  27.154  14.828  1.00 100.13 ? 250 ASP P OD1 1 
ATOM   35486 O  OD2 . ASP P  1 258 ? 14.210  28.090  12.819  1.00 80.20  ? 250 ASP P OD2 1 
ATOM   35487 N  N   . LEU P  1 259 ? 10.185  25.165  12.969  1.00 53.46  ? 251 LEU P N   1 
ATOM   35488 C  CA  . LEU P  1 259 ? 8.844   25.171  12.412  1.00 47.56  ? 251 LEU P CA  1 
ATOM   35489 C  C   . LEU P  1 259 ? 7.949   24.128  13.080  1.00 44.08  ? 251 LEU P C   1 
ATOM   35490 O  O   . LEU P  1 259 ? 6.847   24.463  13.497  1.00 41.83  ? 251 LEU P O   1 
ATOM   35491 C  CB  . LEU P  1 259 ? 8.949   24.939  10.901  1.00 50.20  ? 251 LEU P CB  1 
ATOM   35492 C  CG  . LEU P  1 259 ? 7.829   25.557  10.076  1.00 51.48  ? 251 LEU P CG  1 
ATOM   35493 C  CD1 . LEU P  1 259 ? 7.390   26.877  10.686  1.00 53.57  ? 251 LEU P CD1 1 
ATOM   35494 C  CD2 . LEU P  1 259 ? 8.290   25.775  8.653   1.00 51.79  ? 251 LEU P CD2 1 
ATOM   35495 N  N   . SER P  1 260 ? 8.427   22.879  13.206  1.00 41.55  ? 252 SER P N   1 
ATOM   35496 C  CA  . SER P  1 260 ? 7.614   21.786  13.728  1.00 40.08  ? 252 SER P CA  1 
ATOM   35497 C  C   . SER P  1 260 ? 7.108   22.074  15.141  1.00 40.87  ? 252 SER P C   1 
ATOM   35498 O  O   . SER P  1 260 ? 6.048   21.596  15.525  1.00 42.86  ? 252 SER P O   1 
ATOM   35499 C  CB  . SER P  1 260 ? 8.349   20.471  13.679  1.00 40.99  ? 252 SER P CB  1 
ATOM   35500 O  OG  . SER P  1 260 ? 8.607   20.088  12.328  1.00 42.60  ? 252 SER P OG  1 
ATOM   35501 N  N   . ARG P  1 261 ? 7.845   22.858  15.923  1.00 46.08  ? 253 ARG P N   1 
ATOM   35502 C  CA  . ARG P  1 261 ? 7.377   23.236  17.249  1.00 50.45  ? 253 ARG P CA  1 
ATOM   35503 C  C   . ARG P  1 261 ? 6.366   24.375  17.147  1.00 47.96  ? 253 ARG P C   1 
ATOM   35504 O  O   . ARG P  1 261 ? 5.302   24.321  17.764  1.00 47.30  ? 253 ARG P O   1 
ATOM   35505 C  CB  . ARG P  1 261 ? 8.553   23.593  18.159  1.00 52.20  ? 253 ARG P CB  1 
ATOM   35506 C  CG  . ARG P  1 261 ? 9.317   22.355  18.603  1.00 58.17  ? 253 ARG P CG  1 
ATOM   35507 C  CD  . ARG P  1 261 ? 10.581  22.623  19.401  1.00 62.44  ? 253 ARG P CD  1 
ATOM   35508 N  NE  . ARG P  1 261 ? 11.299  23.836  19.016  1.00 64.83  ? 253 ARG P NE  1 
ATOM   35509 C  CZ  . ARG P  1 261 ? 11.354  24.961  19.730  1.00 61.78  ? 253 ARG P CZ  1 
ATOM   35510 N  NH1 . ARG P  1 261 ? 10.771  25.052  20.915  1.00 60.85  ? 253 ARG P NH1 1 
ATOM   35511 N  NH2 . ARG P  1 261 ? 11.996  26.006  19.243  1.00 60.76  ? 253 ARG P NH2 1 
ATOM   35512 N  N   . MET P  1 262 ? 6.678   25.397  16.347  1.00 44.20  ? 254 MET P N   1 
ATOM   35513 C  CA  . MET P  1 262 ? 5.800   26.555  16.228  1.00 42.20  ? 254 MET P CA  1 
ATOM   35514 C  C   . MET P  1 262 ? 4.418   26.109  15.731  1.00 39.67  ? 254 MET P C   1 
ATOM   35515 O  O   . MET P  1 262 ? 3.407   26.698  16.095  1.00 39.45  ? 254 MET P O   1 
ATOM   35516 C  CB  . MET P  1 262 ? 6.395   27.621  15.293  1.00 42.17  ? 254 MET P CB  1 
ATOM   35517 C  CG  . MET P  1 262 ? 7.866   27.947  15.593  1.00 43.98  ? 254 MET P CG  1 
ATOM   35518 S  SD  . MET P  1 262 ? 8.634   29.090  14.388  1.00 50.20  ? 254 MET P SD  1 
ATOM   35519 C  CE  . MET P  1 262 ? 7.870   30.644  14.855  1.00 45.05  ? 254 MET P CE  1 
ATOM   35520 N  N   . LEU P  1 263 ? 4.366   25.052  14.917  1.00 37.89  ? 255 LEU P N   1 
ATOM   35521 C  CA  . LEU P  1 263 ? 3.112   24.619  14.322  1.00 37.08  ? 255 LEU P CA  1 
ATOM   35522 C  C   . LEU P  1 263 ? 2.440   23.492  15.111  1.00 36.28  ? 255 LEU P C   1 
ATOM   35523 O  O   . LEU P  1 263 ? 1.372   23.035  14.715  1.00 38.40  ? 255 LEU P O   1 
ATOM   35524 C  CB  . LEU P  1 263 ? 3.392   24.142  12.895  1.00 38.14  ? 255 LEU P CB  1 
ATOM   35525 C  CG  . LEU P  1 263 ? 3.874   25.208  11.925  1.00 37.87  ? 255 LEU P CG  1 
ATOM   35526 C  CD1 . LEU P  1 263 ? 3.874   24.650  10.518  1.00 38.95  ? 255 LEU P CD1 1 
ATOM   35527 C  CD2 . LEU P  1 263 ? 3.035   26.478  12.028  1.00 36.81  ? 255 LEU P CD2 1 
ATOM   35528 N  N   . GLY P  1 264 ? 3.048   23.031  16.200  1.00 33.81  ? 256 GLY P N   1 
ATOM   35529 C  CA  . GLY P  1 264 ? 2.447   21.985  17.008  1.00 35.97  ? 256 GLY P CA  1 
ATOM   35530 C  C   . GLY P  1 264 ? 2.305   20.649  16.273  1.00 37.85  ? 256 GLY P C   1 
ATOM   35531 O  O   . GLY P  1 264 ? 1.260   20.008  16.323  1.00 41.02  ? 256 GLY P O   1 
ATOM   35532 N  N   . ILE P  1 265 ? 3.364   20.220  15.591  1.00 36.46  ? 257 ILE P N   1 
ATOM   35533 C  CA  . ILE P  1 265 ? 3.326   18.947  14.902  1.00 35.97  ? 257 ILE P CA  1 
ATOM   35534 C  C   . ILE P  1 265 ? 3.733   17.847  15.883  1.00 38.90  ? 257 ILE P C   1 
ATOM   35535 O  O   . ILE P  1 265 ? 4.877   17.397  15.919  1.00 42.35  ? 257 ILE P O   1 
ATOM   35536 C  CB  . ILE P  1 265 ? 4.190   19.018  13.635  1.00 37.05  ? 257 ILE P CB  1 
ATOM   35537 C  CG1 . ILE P  1 265 ? 3.868   20.300  12.861  1.00 36.18  ? 257 ILE P CG1 1 
ATOM   35538 C  CG2 . ILE P  1 265 ? 4.013   17.769  12.781  1.00 38.94  ? 257 ILE P CG2 1 
ATOM   35539 C  CD1 . ILE P  1 265 ? 2.393   20.455  12.503  1.00 33.80  ? 257 ILE P CD1 1 
ATOM   35540 N  N   . TRP P  1 266 ? 2.756   17.410  16.684  1.00 37.26  ? 258 TRP P N   1 
ATOM   35541 C  CA  . TRP P  1 266 ? 2.979   16.404  17.712  1.00 34.39  ? 258 TRP P CA  1 
ATOM   35542 C  C   . TRP P  1 266 ? 2.827   14.977  17.180  1.00 33.39  ? 258 TRP P C   1 
ATOM   35543 O  O   . TRP P  1 266 ? 3.314   14.052  17.810  1.00 34.84  ? 258 TRP P O   1 
ATOM   35544 C  CB  . TRP P  1 266 ? 2.011   16.586  18.896  1.00 33.16  ? 258 TRP P CB  1 
ATOM   35545 C  CG  . TRP P  1 266 ? 1.724   17.990  19.337  1.00 30.68  ? 258 TRP P CG  1 
ATOM   35546 C  CD1 . TRP P  1 266 ? 0.493   18.529  19.564  1.00 30.85  ? 258 TRP P CD1 1 
ATOM   35547 C  CD2 . TRP P  1 266 ? 2.666   19.036  19.647  1.00 30.82  ? 258 TRP P CD2 1 
ATOM   35548 N  NE1 . TRP P  1 266 ? 0.599   19.831  19.986  1.00 30.14  ? 258 TRP P NE1 1 
ATOM   35549 C  CE2 . TRP P  1 266 ? 1.924   20.168  20.046  1.00 30.29  ? 258 TRP P CE2 1 
ATOM   35550 C  CE3 . TRP P  1 266 ? 4.061   19.136  19.623  1.00 33.87  ? 258 TRP P CE3 1 
ATOM   35551 C  CZ2 . TRP P  1 266 ? 2.531   21.374  20.401  1.00 31.89  ? 258 TRP P CZ2 1 
ATOM   35552 C  CZ3 . TRP P  1 266 ? 4.665   20.327  19.982  1.00 32.85  ? 258 TRP P CZ3 1 
ATOM   35553 C  CH2 . TRP P  1 266 ? 3.906   21.427  20.374  1.00 30.96  ? 258 TRP P CH2 1 
ATOM   35554 N  N   . ARG P  1 267 ? 2.112   14.764  16.071  1.00 35.55  ? 259 ARG P N   1 
ATOM   35555 C  CA  . ARG P  1 267 ? 1.669   13.422  15.711  1.00 34.47  ? 259 ARG P CA  1 
ATOM   35556 C  C   . ARG P  1 267 ? 2.332   12.913  14.436  1.00 34.11  ? 259 ARG P C   1 
ATOM   35557 O  O   . ARG P  1 267 ? 2.723   13.682  13.561  1.00 33.75  ? 259 ARG P O   1 
ATOM   35558 C  CB  . ARG P  1 267 ? 0.157   13.384  15.478  1.00 35.69  ? 259 ARG P CB  1 
ATOM   35559 C  CG  . ARG P  1 267 ? -0.643  13.414  16.765  1.00 37.43  ? 259 ARG P CG  1 
ATOM   35560 C  CD  . ARG P  1 267 ? -2.065  13.007  16.487  1.00 38.48  ? 259 ARG P CD  1 
ATOM   35561 N  NE  . ARG P  1 267 ? -2.759  14.059  15.769  1.00 36.84  ? 259 ARG P NE  1 
ATOM   35562 C  CZ  . ARG P  1 267 ? -3.670  13.852  14.832  1.00 31.67  ? 259 ARG P CZ  1 
ATOM   35563 N  NH1 . ARG P  1 267 ? -3.970  12.627  14.448  1.00 32.70  ? 259 ARG P NH1 1 
ATOM   35564 N  NH2 . ARG P  1 267 ? -4.293  14.881  14.290  1.00 28.94  ? 259 ARG P NH2 1 
ATOM   35565 N  N   . ASN P  1 268 ? 2.424   11.585  14.352  1.00 36.09  ? 260 ASN P N   1 
ATOM   35566 C  CA  . ASN P  1 268 ? 2.698   10.892  13.109  1.00 37.48  ? 260 ASN P CA  1 
ATOM   35567 C  C   . ASN P  1 268 ? 1.439   10.877  12.242  1.00 39.13  ? 260 ASN P C   1 
ATOM   35568 O  O   . ASN P  1 268 ? 0.454   10.224  12.584  1.00 36.64  ? 260 ASN P O   1 
ATOM   35569 C  CB  . ASN P  1 268 ? 3.166   9.464   13.371  1.00 39.96  ? 260 ASN P CB  1 
ATOM   35570 C  CG  . ASN P  1 268 ? 3.517   8.717   12.098  1.00 46.90  ? 260 ASN P CG  1 
ATOM   35571 O  OD1 . ASN P  1 268 ? 4.423   9.117   11.370  1.00 49.66  ? 260 ASN P OD1 1 
ATOM   35572 N  ND2 . ASN P  1 268 ? 2.839   7.608   11.846  1.00 47.56  ? 260 ASN P ND2 1 
ATOM   35573 N  N   . LEU P  1 269 ? 1.476   11.593  11.111  1.00 38.79  ? 261 LEU P N   1 
ATOM   35574 C  CA  . LEU P  1 269 ? 0.396   11.541  10.128  1.00 36.13  ? 261 LEU P CA  1 
ATOM   35575 C  C   . LEU P  1 269 ? 0.826   10.880  8.821   1.00 33.54  ? 261 LEU P C   1 
ATOM   35576 O  O   . LEU P  1 269 ? -0.019  10.652  7.965   1.00 37.68  ? 261 LEU P O   1 
ATOM   35577 C  CB  . LEU P  1 269 ? -0.114  12.958  9.863   1.00 38.49  ? 261 LEU P CB  1 
ATOM   35578 C  CG  . LEU P  1 269 ? -1.370  13.355  10.638  1.00 40.26  ? 261 LEU P CG  1 
ATOM   35579 C  CD1 . LEU P  1 269 ? -1.373  12.832  12.054  1.00 43.79  ? 261 LEU P CD1 1 
ATOM   35580 C  CD2 . LEU P  1 269 ? -1.473  14.852  10.696  1.00 40.81  ? 261 LEU P CD2 1 
ATOM   35581 N  N   . TRP P  1 270 ? 2.121   10.596  8.669   1.00 31.29  ? 262 TRP P N   1 
ATOM   35582 C  CA  . TRP P  1 270 ? 2.671   9.844   7.557   1.00 30.59  ? 262 TRP P CA  1 
ATOM   35583 C  C   . TRP P  1 270 ? 4.136   9.584   7.873   1.00 35.19  ? 262 TRP P C   1 
ATOM   35584 O  O   . TRP P  1 270 ? 4.785   10.405  8.528   1.00 33.31  ? 262 TRP P O   1 
ATOM   35585 C  CB  . TRP P  1 270 ? 2.516   10.563  6.210   1.00 29.57  ? 262 TRP P CB  1 
ATOM   35586 C  CG  . TRP P  1 270 ? 2.900   12.006  6.203   1.00 28.70  ? 262 TRP P CG  1 
ATOM   35587 C  CD1 . TRP P  1 270 ? 2.060   13.078  6.281   1.00 30.12  ? 262 TRP P CD1 1 
ATOM   35588 C  CD2 . TRP P  1 270 ? 4.223   12.543  6.091   1.00 29.09  ? 262 TRP P CD2 1 
ATOM   35589 N  NE1 . TRP P  1 270 ? 2.770   14.247  6.246   1.00 29.89  ? 262 TRP P NE1 1 
ATOM   35590 C  CE2 . TRP P  1 270 ? 4.099   13.950  6.126   1.00 30.16  ? 262 TRP P CE2 1 
ATOM   35591 C  CE3 . TRP P  1 270 ? 5.494   11.975  5.971   1.00 28.77  ? 262 TRP P CE3 1 
ATOM   35592 C  CZ2 . TRP P  1 270 ? 5.203   14.793  6.037   1.00 30.57  ? 262 TRP P CZ2 1 
ATOM   35593 C  CZ3 . TRP P  1 270 ? 6.582   12.807  5.884   1.00 29.16  ? 262 TRP P CZ3 1 
ATOM   35594 C  CH2 . TRP P  1 270 ? 6.439   14.195  5.931   1.00 30.78  ? 262 TRP P CH2 1 
ATOM   35595 N  N   . ALA P  1 271 ? 4.630   8.426   7.419   1.00 37.31  ? 263 ALA P N   1 
ATOM   35596 C  CA  . ALA P  1 271 ? 6.026   8.043   7.593   1.00 37.72  ? 263 ALA P CA  1 
ATOM   35597 C  C   . ALA P  1 271 ? 6.757   7.930   6.252   1.00 41.81  ? 263 ALA P C   1 
ATOM   35598 O  O   . ALA P  1 271 ? 7.972   8.119   6.210   1.00 52.95  ? 263 ALA P O   1 
ATOM   35599 C  CB  . ALA P  1 271 ? 6.107   6.740   8.349   1.00 37.53  ? 263 ALA P CB  1 
ATOM   35600 N  N   . ASP P  1 272 ? 6.026   7.577   5.182   1.00 41.98  ? 264 ASP P N   1 
ATOM   35601 C  CA  . ASP P  1 272 ? 6.564   7.442   3.838   1.00 40.41  ? 264 ASP P CA  1 
ATOM   35602 C  C   . ASP P  1 272 ? 6.180   8.684   3.029   1.00 38.60  ? 264 ASP P C   1 
ATOM   35603 O  O   . ASP P  1 272 ? 5.111   8.749   2.425   1.00 36.24  ? 264 ASP P O   1 
ATOM   35604 C  CB  . ASP P  1 272 ? 6.059   6.140   3.212   1.00 43.83  ? 264 ASP P CB  1 
ATOM   35605 C  CG  . ASP P  1 272 ? 6.522   5.930   1.784   1.00 53.46  ? 264 ASP P CG  1 
ATOM   35606 O  OD1 . ASP P  1 272 ? 5.678   5.572   0.937   1.00 66.70  ? 264 ASP P OD1 1 
ATOM   35607 O  OD2 . ASP P  1 272 ? 7.721   6.132   1.528   1.00 69.17  ? 264 ASP P OD2 1 
ATOM   35608 N  N   . ASN P  1 273 ? 7.056   9.687   3.017   1.00 34.94  ? 265 ASN P N   1 
ATOM   35609 C  CA  . ASN P  1 273 ? 6.749   10.919  2.318   1.00 36.06  ? 265 ASN P CA  1 
ATOM   35610 C  C   . ASN P  1 273 ? 6.783   10.750  0.795   1.00 38.40  ? 265 ASN P C   1 
ATOM   35611 O  O   . ASN P  1 273 ? 6.144   11.525  0.090   1.00 38.21  ? 265 ASN P O   1 
ATOM   35612 C  CB  . ASN P  1 273 ? 7.668   12.055  2.749   1.00 36.74  ? 265 ASN P CB  1 
ATOM   35613 C  CG  . ASN P  1 273 ? 9.137   11.707  2.653   1.00 36.47  ? 265 ASN P CG  1 
ATOM   35614 O  OD1 . ASN P  1 273 ? 9.510   10.612  2.229   1.00 41.37  ? 265 ASN P OD1 1 
ATOM   35615 N  ND2 . ASN P  1 273 ? 9.972   12.635  3.078   1.00 33.89  ? 265 ASN P ND2 1 
ATOM   35616 N  N   . GLU P  1 274 ? 7.499   9.761   0.254   1.00 42.54  ? 266 GLU P N   1 
ATOM   35617 C  CA  . GLU P  1 274 ? 7.498   9.603   -1.197  1.00 43.44  ? 266 GLU P CA  1 
ATOM   35618 C  C   . GLU P  1 274 ? 6.096   9.266   -1.699  1.00 40.33  ? 266 GLU P C   1 
ATOM   35619 O  O   . GLU P  1 274 ? 5.670   9.799   -2.722  1.00 41.59  ? 266 GLU P O   1 
ATOM   35620 C  CB  . GLU P  1 274 ? 8.501   8.546   -1.657  1.00 48.32  ? 266 GLU P CB  1 
ATOM   35621 C  CG  . GLU P  1 274 ? 9.941   9.030   -1.638  1.00 54.71  ? 266 GLU P CG  1 
ATOM   35622 C  CD  . GLU P  1 274 ? 10.934  8.020   -2.194  1.00 62.07  ? 266 GLU P CD  1 
ATOM   35623 O  OE1 . GLU P  1 274 ? 10.602  7.371   -3.211  1.00 63.61  ? 266 GLU P OE1 1 
ATOM   35624 O  OE2 . GLU P  1 274 ? 12.041  7.888   -1.617  1.00 64.63  ? 266 GLU P OE2 1 
ATOM   35625 N  N   . GLU P  1 275 ? 5.377   8.394   -0.978  1.00 42.01  ? 267 GLU P N   1 
ATOM   35626 C  CA  . GLU P  1 275 ? 3.995   8.074   -1.326  1.00 42.29  ? 267 GLU P CA  1 
ATOM   35627 C  C   . GLU P  1 275 ? 3.072   9.268   -1.053  1.00 37.51  ? 267 GLU P C   1 
ATOM   35628 O  O   . GLU P  1 275 ? 2.125   9.516   -1.789  1.00 37.64  ? 267 GLU P O   1 
ATOM   35629 C  CB  . GLU P  1 275 ? 3.487   6.847   -0.562  1.00 48.75  ? 267 GLU P CB  1 
ATOM   35630 C  CG  . GLU P  1 275 ? 2.288   6.167   -1.230  1.00 61.64  ? 267 GLU P CG  1 
ATOM   35631 C  CD  . GLU P  1 275 ? 1.356   5.361   -0.328  1.00 69.32  ? 267 GLU P CD  1 
ATOM   35632 O  OE1 . GLU P  1 275 ? 0.852   5.916   0.694   1.00 64.13  ? 267 GLU P OE1 1 
ATOM   35633 O  OE2 . GLU P  1 275 ? 1.101   4.182   -0.664  1.00 71.10  ? 267 GLU P OE2 1 
ATOM   35634 N  N   . LEU P  1 276 ? 3.319   9.998   0.031   1.00 33.68  ? 268 LEU P N   1 
ATOM   35635 C  CA  . LEU P  1 276 ? 2.512   11.160  0.339   1.00 32.66  ? 268 LEU P CA  1 
ATOM   35636 C  C   . LEU P  1 276 ? 2.607   12.176  -0.797  1.00 33.81  ? 268 LEU P C   1 
ATOM   35637 O  O   . LEU P  1 276 ? 1.591   12.703  -1.244  1.00 35.77  ? 268 LEU P O   1 
ATOM   35638 C  CB  . LEU P  1 276 ? 2.982   11.757  1.667   1.00 33.81  ? 268 LEU P CB  1 
ATOM   35639 C  CG  . LEU P  1 276 ? 2.331   13.084  2.047   1.00 35.01  ? 268 LEU P CG  1 
ATOM   35640 C  CD1 . LEU P  1 276 ? 0.979   12.848  2.685   1.00 36.29  ? 268 LEU P CD1 1 
ATOM   35641 C  CD2 . LEU P  1 276 ? 3.226   13.892  2.968   1.00 35.11  ? 268 LEU P CD2 1 
ATOM   35642 N  N   . GLY P  1 277 ? 3.825   12.451  -1.271  1.00 33.08  ? 269 GLY P N   1 
ATOM   35643 C  CA  . GLY P  1 277 ? 4.041   13.518  -2.236  1.00 32.09  ? 269 GLY P CA  1 
ATOM   35644 C  C   . GLY P  1 277 ? 3.467   13.168  -3.604  1.00 32.19  ? 269 GLY P C   1 
ATOM   35645 O  O   . GLY P  1 277 ? 2.943   14.034  -4.307  1.00 30.63  ? 269 GLY P O   1 
ATOM   35646 N  N   . ALA P  1 278 ? 3.576   11.892  -3.989  1.00 32.68  ? 270 ALA P N   1 
ATOM   35647 C  CA  . ALA P  1 278 ? 3.019   11.480  -5.270  1.00 34.75  ? 270 ALA P CA  1 
ATOM   35648 C  C   . ALA P  1 278 ? 1.490   11.505  -5.211  1.00 33.01  ? 270 ALA P C   1 
ATOM   35649 O  O   . ALA P  1 278 ? 0.831   11.944  -6.155  1.00 30.53  ? 270 ALA P O   1 
ATOM   35650 C  CB  . ALA P  1 278 ? 3.538   10.124  -5.670  1.00 34.80  ? 270 ALA P CB  1 
ATOM   35651 N  N   . HIS P  1 279 ? 0.932   11.060  -4.084  1.00 31.92  ? 271 HIS P N   1 
ATOM   35652 C  CA  . HIS P  1 279 ? -0.509  11.073  -3.906  1.00 31.85  ? 271 HIS P CA  1 
ATOM   35653 C  C   . HIS P  1 279 ? -1.059  12.501  -3.996  1.00 32.87  ? 271 HIS P C   1 
ATOM   35654 O  O   . HIS P  1 279 ? -2.115  12.723  -4.586  1.00 32.34  ? 271 HIS P O   1 
ATOM   35655 C  CB  . HIS P  1 279 ? -0.891  10.415  -2.578  1.00 32.14  ? 271 HIS P CB  1 
ATOM   35656 C  CG  . HIS P  1 279 ? -2.365  10.429  -2.342  1.00 34.23  ? 271 HIS P CG  1 
ATOM   35657 N  ND1 . HIS P  1 279 ? -3.040  11.548  -1.895  1.00 34.94  ? 271 HIS P ND1 1 
ATOM   35658 C  CD2 . HIS P  1 279 ? -3.290  9.480   -2.523  1.00 32.89  ? 271 HIS P CD2 1 
ATOM   35659 C  CE1 . HIS P  1 279 ? -4.332  11.271  -1.814  1.00 34.47  ? 271 HIS P CE1 1 
ATOM   35660 N  NE2 . HIS P  1 279 ? -4.503  10.017  -2.177  1.00 34.91  ? 271 HIS P NE2 1 
ATOM   35661 N  N   . ALA P  1 280 ? -0.347  13.465  -3.395  1.00 32.83  ? 272 ALA P N   1 
ATOM   35662 C  CA  . ALA P  1 280 ? -0.814  14.843  -3.319  1.00 31.91  ? 272 ALA P CA  1 
ATOM   35663 C  C   . ALA P  1 280 ? -0.677  15.553  -4.665  1.00 31.75  ? 272 ALA P C   1 
ATOM   35664 O  O   . ALA P  1 280 ? -1.552  16.335  -5.031  1.00 34.63  ? 272 ALA P O   1 
ATOM   35665 C  CB  . ALA P  1 280 ? -0.083  15.597  -2.231  1.00 31.72  ? 272 ALA P CB  1 
ATOM   35666 N  N   . ASN P  1 281 ? 0.422   15.317  -5.386  1.00 32.23  ? 273 ASN P N   1 
ATOM   35667 C  CA  . ASN P  1 281 ? 0.547   15.793  -6.759  1.00 33.03  ? 273 ASN P CA  1 
ATOM   35668 C  C   . ASN P  1 281 ? -0.653  15.339  -7.600  1.00 32.62  ? 273 ASN P C   1 
ATOM   35669 O  O   . ASN P  1 281 ? -1.342  16.163  -8.219  1.00 31.83  ? 273 ASN P O   1 
ATOM   35670 C  CB  . ASN P  1 281 ? 1.867   15.332  -7.381  1.00 32.91  ? 273 ASN P CB  1 
ATOM   35671 C  CG  . ASN P  1 281 ? 2.081   15.847  -8.789  1.00 30.48  ? 273 ASN P CG  1 
ATOM   35672 O  OD1 . ASN P  1 281 ? 2.123   17.055  -9.011  1.00 29.67  ? 273 ASN P OD1 1 
ATOM   35673 N  ND2 . ASN P  1 281 ? 2.237   14.940  -9.737  1.00 29.37  ? 273 ASN P ND2 1 
ATOM   35674 N  N   . ALA P  1 282 ? -0.933  14.026  -7.584  1.00 32.77  ? 274 ALA P N   1 
ATOM   35675 C  CA  . ALA P  1 282 ? -2.019  13.452  -8.382  1.00 30.71  ? 274 ALA P CA  1 
ATOM   35676 C  C   . ALA P  1 282 ? -3.359  14.026  -7.952  1.00 29.13  ? 274 ALA P C   1 
ATOM   35677 O  O   . ALA P  1 282 ? -4.172  14.389  -8.785  1.00 31.43  ? 274 ALA P O   1 
ATOM   35678 C  CB  . ALA P  1 282 ? -2.056  11.949  -8.248  1.00 32.79  ? 274 ALA P CB  1 
ATOM   35679 N  N   . PHE P  1 283 ? -3.595  14.075  -6.643  1.00 28.71  ? 275 PHE P N   1 
ATOM   35680 C  CA  . PHE P  1 283 ? -4.805  14.674  -6.110  1.00 30.80  ? 275 PHE P CA  1 
ATOM   35681 C  C   . PHE P  1 283 ? -4.987  16.086  -6.663  1.00 31.49  ? 275 PHE P C   1 
ATOM   35682 O  O   . PHE P  1 283 ? -6.089  16.432  -7.085  1.00 33.94  ? 275 PHE P O   1 
ATOM   35683 C  CB  . PHE P  1 283 ? -4.765  14.657  -4.580  1.00 32.52  ? 275 PHE P CB  1 
ATOM   35684 C  CG  . PHE P  1 283 ? -5.959  15.254  -3.875  1.00 32.84  ? 275 PHE P CG  1 
ATOM   35685 C  CD1 . PHE P  1 283 ? -6.144  16.631  -3.796  1.00 36.15  ? 275 PHE P CD1 1 
ATOM   35686 C  CD2 . PHE P  1 283 ? -6.860  14.440  -3.207  1.00 35.74  ? 275 PHE P CD2 1 
ATOM   35687 C  CE1 . PHE P  1 283 ? -7.210  17.178  -3.087  1.00 36.03  ? 275 PHE P CE1 1 
ATOM   35688 C  CE2 . PHE P  1 283 ? -7.927  14.983  -2.498  1.00 36.14  ? 275 PHE P CE2 1 
ATOM   35689 C  CZ  . PHE P  1 283 ? -8.103  16.351  -2.440  1.00 36.32  ? 275 PHE P CZ  1 
ATOM   35690 N  N   . ILE P  1 284 ? -3.932  16.913  -6.656  1.00 30.44  ? 276 ILE P N   1 
ATOM   35691 C  CA  . ILE P  1 284 ? -4.115  18.318  -7.004  1.00 31.58  ? 276 ILE P CA  1 
ATOM   35692 C  C   . ILE P  1 284 ? -4.327  18.482  -8.506  1.00 34.19  ? 276 ILE P C   1 
ATOM   35693 O  O   . ILE P  1 284 ? -5.193  19.243  -8.944  1.00 33.70  ? 276 ILE P O   1 
ATOM   35694 C  CB  . ILE P  1 284 ? -2.950  19.191  -6.518  1.00 30.45  ? 276 ILE P CB  1 
ATOM   35695 C  CG1 . ILE P  1 284 ? -2.955  19.285  -4.995  1.00 29.47  ? 276 ILE P CG1 1 
ATOM   35696 C  CG2 . ILE P  1 284 ? -3.011  20.564  -7.181  1.00 32.14  ? 276 ILE P CG2 1 
ATOM   35697 C  CD1 . ILE P  1 284 ? -1.681  19.802  -4.413  1.00 27.92  ? 276 ILE P CD1 1 
ATOM   35698 N  N   . ARG P  1 285 ? -3.540  17.759  -9.305  1.00 36.59  ? 277 ARG P N   1 
ATOM   35699 C  CA  . ARG P  1 285 ? -3.643  17.883  -10.754 1.00 35.16  ? 277 ARG P CA  1 
ATOM   35700 C  C   . ARG P  1 285 ? -4.993  17.358  -11.228 1.00 35.86  ? 277 ARG P C   1 
ATOM   35701 O  O   . ARG P  1 285 ? -5.506  17.817  -12.243 1.00 35.18  ? 277 ARG P O   1 
ATOM   35702 C  CB  . ARG P  1 285 ? -2.481  17.156  -11.439 1.00 33.60  ? 277 ARG P CB  1 
ATOM   35703 C  CG  . ARG P  1 285 ? -1.126  17.812  -11.209 1.00 33.97  ? 277 ARG P CG  1 
ATOM   35704 C  CD  . ARG P  1 285 ? 0.002   17.099  -11.925 1.00 34.93  ? 277 ARG P CD  1 
ATOM   35705 N  NE  . ARG P  1 285 ? 1.319   17.666  -11.655 1.00 36.70  ? 277 ARG P NE  1 
ATOM   35706 C  CZ  . ARG P  1 285 ? 1.862   18.703  -12.281 1.00 35.35  ? 277 ARG P CZ  1 
ATOM   35707 N  NH1 . ARG P  1 285 ? 1.172   19.363  -13.186 1.00 37.06  ? 277 ARG P NH1 1 
ATOM   35708 N  NH2 . ARG P  1 285 ? 3.107   19.072  -12.014 1.00 34.69  ? 277 ARG P NH2 1 
ATOM   35709 N  N   . ASP P  1 286 ? -5.573  16.416  -10.470 1.00 41.27  ? 278 ASP P N   1 
ATOM   35710 C  CA  . ASP P  1 286 ? -6.823  15.768  -10.848 1.00 40.57  ? 278 ASP P CA  1 
ATOM   35711 C  C   . ASP P  1 286 ? -8.013  16.670  -10.534 1.00 37.31  ? 278 ASP P C   1 
ATOM   35712 O  O   . ASP P  1 286 ? -8.877  16.846  -11.382 1.00 41.23  ? 278 ASP P O   1 
ATOM   35713 C  CB  . ASP P  1 286 ? -6.923  14.379  -10.210 1.00 44.60  ? 278 ASP P CB  1 
ATOM   35714 C  CG  . ASP P  1 286 ? -6.034  13.340  -10.902 1.00 52.65  ? 278 ASP P CG  1 
ATOM   35715 O  OD1 . ASP P  1 286 ? -5.400  13.692  -11.921 1.00 58.45  ? 278 ASP P OD1 1 
ATOM   35716 O  OD2 . ASP P  1 286 ? -5.959  12.173  -10.422 1.00 57.75  ? 278 ASP P OD2 1 
ATOM   35717 N  N   . LYS P  1 287 ? -8.072  17.230  -9.318  1.00 35.77  ? 279 LYS P N   1 
ATOM   35718 C  CA  . LYS P  1 287 ? -8.992  18.313  -8.991  1.00 34.74  ? 279 LYS P CA  1 
ATOM   35719 C  C   . LYS P  1 287 ? -9.055  19.329  -10.136 1.00 35.48  ? 279 LYS P C   1 
ATOM   35720 O  O   . LYS P  1 287 ? -10.131 19.597  -10.676 1.00 37.45  ? 279 LYS P O   1 
ATOM   35721 C  CB  . LYS P  1 287 ? -8.573  19.045  -7.705  1.00 38.66  ? 279 LYS P CB  1 
ATOM   35722 C  CG  . LYS P  1 287 ? -8.944  18.367  -6.397  1.00 40.32  ? 279 LYS P CG  1 
ATOM   35723 C  CD  . LYS P  1 287 ? -10.409 18.044  -6.283  1.00 40.89  ? 279 LYS P CD  1 
ATOM   35724 C  CE  . LYS P  1 287 ? -10.700 17.286  -5.007  1.00 45.81  ? 279 LYS P CE  1 
ATOM   35725 N  NZ  . LYS P  1 287 ? -10.540 15.816  -5.177  1.00 48.83  ? 279 LYS P NZ  1 
ATOM   35726 N  N   . LEU P  1 288 ? -7.901  19.896  -10.507 1.00 35.17  ? 280 LEU P N   1 
ATOM   35727 C  CA  . LEU P  1 288 ? -7.831  20.962  -11.503 1.00 37.27  ? 280 LEU P CA  1 
ATOM   35728 C  C   . LEU P  1 288 ? -8.284  20.482  -12.881 1.00 35.65  ? 280 LEU P C   1 
ATOM   35729 O  O   . LEU P  1 288 ? -8.906  21.234  -13.625 1.00 36.89  ? 280 LEU P O   1 
ATOM   35730 C  CB  . LEU P  1 288 ? -6.397  21.497  -11.600 1.00 38.03  ? 280 LEU P CB  1 
ATOM   35731 C  CG  . LEU P  1 288 ? -5.796  22.075  -10.317 1.00 39.82  ? 280 LEU P CG  1 
ATOM   35732 C  CD1 . LEU P  1 288 ? -4.312  22.312  -10.514 1.00 39.10  ? 280 LEU P CD1 1 
ATOM   35733 C  CD2 . LEU P  1 288 ? -6.502  23.354  -9.863  1.00 37.97  ? 280 LEU P CD2 1 
ATOM   35734 N  N   . THR P  1 289 ? -7.949  19.246  -13.249 1.00 35.94  ? 281 THR P N   1 
ATOM   35735 C  CA  . THR P  1 289 ? -8.420  18.705  -14.513 1.00 37.07  ? 281 THR P CA  1 
ATOM   35736 C  C   . THR P  1 289 ? -9.948  18.711  -14.537 1.00 36.41  ? 281 THR P C   1 
ATOM   35737 O  O   . THR P  1 289 ? -10.568 19.237  -15.463 1.00 34.79  ? 281 THR P O   1 
ATOM   35738 C  CB  . THR P  1 289 ? -7.889  17.282  -14.742 1.00 42.85  ? 281 THR P CB  1 
ATOM   35739 O  OG1 . THR P  1 289 ? -6.475  17.313  -14.944 1.00 46.35  ? 281 THR P OG1 1 
ATOM   35740 C  CG2 . THR P  1 289 ? -8.528  16.613  -15.939 1.00 45.33  ? 281 THR P CG2 1 
ATOM   35741 N  N   . ALA P  1 290 ? -10.552 18.099  -13.511 1.00 36.01  ? 282 ALA P N   1 
ATOM   35742 C  CA  . ALA P  1 290 ? -11.994 17.928  -13.456 1.00 35.29  ? 282 ALA P CA  1 
ATOM   35743 C  C   . ALA P  1 290 ? -12.689 19.287  -13.427 1.00 34.92  ? 282 ALA P C   1 
ATOM   35744 O  O   . ALA P  1 290 ? -13.662 19.504  -14.141 1.00 35.77  ? 282 ALA P O   1 
ATOM   35745 C  CB  . ALA P  1 290 ? -12.380 17.091  -12.263 1.00 34.89  ? 282 ALA P CB  1 
ATOM   35746 N  N   . ILE P  1 291 ? -12.181 20.211  -12.613 1.00 37.43  ? 283 ILE P N   1 
ATOM   35747 C  CA  . ILE P  1 291 ? -12.820 21.512  -12.479 1.00 39.30  ? 283 ILE P CA  1 
ATOM   35748 C  C   . ILE P  1 291 ? -12.763 22.260  -13.807 1.00 42.85  ? 283 ILE P C   1 
ATOM   35749 O  O   . ILE P  1 291 ? -13.659 23.024  -14.136 1.00 44.29  ? 283 ILE P O   1 
ATOM   35750 C  CB  . ILE P  1 291 ? -12.213 22.318  -11.318 1.00 37.93  ? 283 ILE P CB  1 
ATOM   35751 C  CG1 . ILE P  1 291 ? -13.042 22.149  -10.048 1.00 38.68  ? 283 ILE P CG1 1 
ATOM   35752 C  CG2 . ILE P  1 291 ? -12.079 23.786  -11.673 1.00 39.07  ? 283 ILE P CG2 1 
ATOM   35753 C  CD1 . ILE P  1 291 ? -13.251 20.714  -9.634  1.00 41.08  ? 283 ILE P CD1 1 
ATOM   35754 N  N   . LYS P  1 292 ? -11.732 22.005  -14.605 1.00 51.30  ? 284 LYS P N   1 
ATOM   35755 C  CA  . LYS P  1 292 ? -11.686 22.587  -15.937 1.00 54.52  ? 284 LYS P CA  1 
ATOM   35756 C  C   . LYS P  1 292 ? -12.924 22.177  -16.737 1.00 45.21  ? 284 LYS P C   1 
ATOM   35757 O  O   . LYS P  1 292 ? -13.441 22.988  -17.490 1.00 47.57  ? 284 LYS P O   1 
ATOM   35758 C  CB  . LYS P  1 292 ? -10.366 22.230  -16.635 1.00 64.42  ? 284 LYS P CB  1 
ATOM   35759 C  CG  . LYS P  1 292 ? -10.391 22.202  -18.159 1.00 77.34  ? 284 LYS P CG  1 
ATOM   35760 C  CD  . LYS P  1 292 ? -10.462 23.573  -18.809 1.00 88.13  ? 284 LYS P CD  1 
ATOM   35761 C  CE  . LYS P  1 292 ? -10.648 23.511  -20.312 1.00 90.21  ? 284 LYS P CE  1 
ATOM   35762 N  NZ  . LYS P  1 292 ? -10.575 24.858  -20.927 1.00 90.13  ? 284 LYS P NZ  1 
ATOM   35763 N  N   . THR P  1 293 ? -13.407 20.943  -16.584 1.00 41.80  ? 285 THR P N   1 
ATOM   35764 C  CA  . THR P  1 293 ? -14.503 20.451  -17.406 1.00 43.56  ? 285 THR P CA  1 
ATOM   35765 C  C   . THR P  1 293 ? -15.845 21.067  -17.007 1.00 51.47  ? 285 THR P C   1 
ATOM   35766 O  O   . THR P  1 293 ? -16.819 20.936  -17.739 1.00 58.10  ? 285 THR P O   1 
ATOM   35767 C  CB  . THR P  1 293 ? -14.623 18.922  -17.353 1.00 44.14  ? 285 THR P CB  1 
ATOM   35768 O  OG1 . THR P  1 293 ? -15.258 18.536  -16.132 1.00 44.76  ? 285 THR P OG1 1 
ATOM   35769 C  CG2 . THR P  1 293 ? -13.286 18.226  -17.487 1.00 42.09  ? 285 THR P CG2 1 
ATOM   35770 N  N   . ILE P  1 294 ? -15.921 21.731  -15.851 1.00 55.15  ? 286 ILE P N   1 
ATOM   35771 C  CA  . ILE P  1 294 ? -17.151 22.391  -15.446 1.00 56.29  ? 286 ILE P CA  1 
ATOM   35772 C  C   . ILE P  1 294 ? -17.434 23.598  -16.346 1.00 68.77  ? 286 ILE P C   1 
ATOM   35773 O  O   . ILE P  1 294 ? -18.560 23.784  -16.789 1.00 69.05  ? 286 ILE P O   1 
ATOM   35774 C  CB  . ILE P  1 294 ? -17.072 22.783  -13.959 1.00 54.63  ? 286 ILE P CB  1 
ATOM   35775 C  CG1 . ILE P  1 294 ? -17.097 21.537  -13.063 1.00 56.42  ? 286 ILE P CG1 1 
ATOM   35776 C  CG2 . ILE P  1 294 ? -18.177 23.780  -13.615 1.00 53.14  ? 286 ILE P CG2 1 
ATOM   35777 C  CD1 . ILE P  1 294 ? -16.396 21.683  -11.707 1.00 57.65  ? 286 ILE P CD1 1 
ATOM   35778 N  N   . GLU P  1 295 ? -16.415 24.436  -16.583 1.00 87.41  ? 287 GLU P N   1 
ATOM   35779 C  CA  . GLU P  1 295 ? -16.527 25.671  -17.357 1.00 98.86  ? 287 GLU P CA  1 
ATOM   35780 C  C   . GLU P  1 295 ? -17.425 25.507  -18.588 1.00 100.08 ? 287 GLU P C   1 
ATOM   35781 O  O   . GLU P  1 295 ? -18.483 26.135  -18.669 1.00 87.89  ? 287 GLU P O   1 
ATOM   35782 C  CB  . GLU P  1 295 ? -15.138 26.148  -17.801 1.00 107.28 ? 287 GLU P CB  1 
ATOM   35783 C  CG  . GLU P  1 295 ? -14.273 26.708  -16.680 1.00 109.04 ? 287 GLU P CG  1 
ATOM   35784 C  CD  . GLU P  1 295 ? -12.828 27.002  -17.066 1.00 108.20 ? 287 GLU P CD  1 
ATOM   35785 O  OE1 . GLU P  1 295 ? -12.428 26.640  -18.191 1.00 107.75 ? 287 GLU P OE1 1 
ATOM   35786 O  OE2 . GLU P  1 295 ? -12.095 27.570  -16.236 1.00 95.92  ? 287 GLU P OE2 1 
ATOM   35787 N  N   . LEU P  1 296 ? -16.977 24.709  -19.571 1.00 105.74 ? 288 LEU P N   1 
ATOM   35788 C  CA  . LEU P  1 296 ? -17.708 24.573  -20.823 1.00 124.00 ? 288 LEU P CA  1 
ATOM   35789 C  C   . LEU P  1 296 ? -18.152 23.124  -21.015 1.00 126.05 ? 288 LEU P C   1 
ATOM   35790 O  O   . LEU P  1 296 ? -17.412 22.196  -20.695 1.00 113.63 ? 288 LEU P O   1 
ATOM   35791 C  CB  . LEU P  1 296 ? -16.847 25.045  -22.006 1.00 131.36 ? 288 LEU P CB  1 
ATOM   35792 C  CG  . LEU P  1 296 ? -17.050 26.479  -22.520 1.00 132.03 ? 288 LEU P CG  1 
ATOM   35793 C  CD1 . LEU P  1 296 ? -17.233 26.480  -24.035 1.00 130.99 ? 288 LEU P CD1 1 
ATOM   35794 C  CD2 . LEU P  1 296 ? -18.211 27.206  -21.839 1.00 122.97 ? 288 LEU P CD2 1 
ATOM   35795 N  N   . HIS P  1 297 ? -19.367 22.963  -21.564 1.00 136.72 ? 289 HIS P N   1 
ATOM   35796 C  CA  . HIS P  1 297 ? -20.085 21.692  -21.683 1.00 136.36 ? 289 HIS P CA  1 
ATOM   35797 C  C   . HIS P  1 297 ? -19.783 20.699  -20.548 1.00 123.72 ? 289 HIS P C   1 
ATOM   35798 O  O   . HIS P  1 297 ? -20.166 21.013  -19.397 1.00 103.73 ? 289 HIS P O   1 
ATOM   35799 C  CB  . HIS P  1 297 ? -19.908 21.055  -23.070 1.00 145.52 ? 289 HIS P CB  1 
ATOM   35800 C  CG  . HIS P  1 297 ? -18.813 21.608  -23.927 1.00 154.71 ? 289 HIS P CG  1 
ATOM   35801 N  ND1 . HIS P  1 297 ? -18.729 22.949  -24.237 1.00 159.57 ? 289 HIS P ND1 1 
ATOM   35802 C  CD2 . HIS P  1 297 ? -17.800 21.019  -24.586 1.00 155.93 ? 289 HIS P CD2 1 
ATOM   35803 C  CE1 . HIS P  1 297 ? -17.686 23.159  -25.029 1.00 151.51 ? 289 HIS P CE1 1 
ATOM   35804 N  NE2 . HIS P  1 297 ? -17.111 21.999  -25.261 1.00 152.41 ? 289 HIS P NE2 1 
ATOM   35805 O  OXT . HIS P  1 297 ? -19.232 19.608  -20.850 1.00 117.13 ? 289 HIS P OXT 1 
HETATM 35806 C  C1  A PSJ Q  2 .   ? 36.647  20.266  27.667  0.62 52.48  ? 301 PSJ E C1  1 
HETATM 35807 O  O1  A PSJ Q  2 .   ? 36.167  19.211  26.872  0.62 50.25  ? 301 PSJ E O1  1 
HETATM 35808 C  C2  A PSJ Q  2 .   ? 37.860  20.838  27.019  0.62 56.05  ? 301 PSJ E C2  1 
HETATM 35809 O  O2  A PSJ Q  2 .   ? 38.601  20.136  26.381  0.62 56.05  ? 301 PSJ E O2  1 
HETATM 35810 C  C3  A PSJ Q  2 .   ? 38.137  22.326  27.135  0.62 60.43  ? 301 PSJ E C3  1 
HETATM 35811 O  O3  A PSJ Q  2 .   ? 39.512  22.560  26.924  0.62 57.50  ? 301 PSJ E O3  1 
HETATM 35812 C  C4  A PSJ Q  2 .   ? 37.737  22.868  28.496  0.62 67.33  ? 301 PSJ E C4  1 
HETATM 35813 O  O4  A PSJ Q  2 .   ? 37.289  24.218  28.377  0.62 68.79  ? 301 PSJ E O4  1 
HETATM 35814 C  C5  A PSJ Q  2 .   ? 38.887  22.818  29.479  0.62 72.18  ? 301 PSJ E C5  1 
HETATM 35815 O  O5  A PSJ Q  2 .   ? 39.075  21.460  29.873  0.62 68.30  ? 301 PSJ E O5  1 
HETATM 35816 C  C6  A PSJ Q  2 .   ? 38.637  23.706  30.679  0.62 75.36  ? 301 PSJ E C6  1 
HETATM 35817 O  O6  A PSJ Q  2 .   ? 39.801  24.451  31.022  0.62 69.91  ? 301 PSJ E O6  1 
HETATM 35818 C  C1  B FUD R  3 .   ? 36.551  20.699  27.249  0.38 56.99  ? 302 FUD E C1  1 
HETATM 35819 C  C2  B FUD R  3 .   ? 38.017  20.789  26.996  0.38 60.49  ? 302 FUD E C2  1 
HETATM 35820 C  C3  B FUD R  3 .   ? 38.820  21.924  27.606  0.38 65.69  ? 302 FUD E C3  1 
HETATM 35821 C  C4  B FUD R  3 .   ? 38.006  22.733  28.599  0.38 73.81  ? 302 FUD E C4  1 
HETATM 35822 C  C5  B FUD R  3 .   ? 38.884  23.203  29.747  0.38 80.16  ? 302 FUD E C5  1 
HETATM 35823 C  C6  B FUD R  3 .   ? 38.222  24.279  30.578  0.38 80.73  ? 302 FUD E C6  1 
HETATM 35824 O  O1  B FUD R  3 .   ? 36.080  19.431  26.863  0.38 54.89  ? 302 FUD E O1  1 
HETATM 35825 O  O2  B FUD R  3 .   ? 38.568  19.970  26.312  0.38 59.28  ? 302 FUD E O2  1 
HETATM 35826 O  O3  B FUD R  3 .   ? 39.314  22.779  26.602  0.38 61.79  ? 302 FUD E O3  1 
HETATM 35827 O  O4  B FUD R  3 .   ? 37.408  23.857  27.950  0.38 76.58  ? 302 FUD E O4  1 
HETATM 35828 O  O5  B FUD R  3 .   ? 39.222  22.073  30.554  0.38 83.15  ? 302 FUD E O5  1 
HETATM 35829 O  O6  B FUD R  3 .   ? 39.208  25.051  31.254  0.38 78.46  ? 302 FUD E O6  1 
HETATM 35830 MG MG  . MG  S  4 .   ? 40.202  20.921  25.255  1.00 25.32  ? 303 MG  E MG  1 
HETATM 35831 NA NA  . NA  T  5 .   ? 40.085  7.340   15.912  1.00 34.78  ? 304 NA  E NA  1 
HETATM 35832 C  C1  A PSJ U  2 .   ? 24.022  4.354   22.584  0.72 49.42  ? 301 PSJ F C1  1 
HETATM 35833 O  O1  A PSJ U  2 .   ? 25.228  5.071   22.633  0.72 46.66  ? 301 PSJ F O1  1 
HETATM 35834 C  C2  A PSJ U  2 .   ? 24.176  3.101   21.782  0.72 53.41  ? 301 PSJ F C2  1 
HETATM 35835 O  O2  A PSJ U  2 .   ? 25.040  2.971   20.935  0.72 44.95  ? 301 PSJ F O2  1 
HETATM 35836 C  C3  A PSJ U  2 .   ? 23.232  1.955   22.114  0.72 60.24  ? 301 PSJ F C3  1 
HETATM 35837 O  O3  A PSJ U  2 .   ? 23.137  1.042   21.041  0.72 62.00  ? 301 PSJ F O3  1 
HETATM 35838 C  C4  A PSJ U  2 .   ? 21.856  2.453   22.546  0.72 64.53  ? 301 PSJ F C4  1 
HETATM 35839 O  O4  A PSJ U  2 .   ? 21.538  1.870   23.809  0.72 68.59  ? 301 PSJ F O4  1 
HETATM 35840 C  C5  A PSJ U  2 .   ? 20.745  2.139   21.552  0.72 65.29  ? 301 PSJ F C5  1 
HETATM 35841 O  O5  A PSJ U  2 .   ? 20.769  3.157   20.551  0.72 63.28  ? 301 PSJ F O5  1 
HETATM 35842 C  C6  A PSJ U  2 .   ? 19.383  2.065   22.211  0.72 61.63  ? 301 PSJ F C6  1 
HETATM 35843 O  O6  A PSJ U  2 .   ? 18.369  1.711   21.276  0.72 54.14  ? 301 PSJ F O6  1 
HETATM 35844 C  C1  B FUD V  3 .   ? 24.006  4.517   22.637  0.28 52.42  ? 302 FUD F C1  1 
HETATM 35845 C  C2  B FUD V  3 .   ? 24.135  3.416   21.632  0.28 55.38  ? 302 FUD F C2  1 
HETATM 35846 C  C3  B FUD V  3 .   ? 22.940  2.511   21.392  0.28 60.00  ? 302 FUD F C3  1 
HETATM 35847 C  C4  B FUD V  3 .   ? 21.903  2.651   22.495  0.28 63.35  ? 302 FUD F C4  1 
HETATM 35848 C  C5  B FUD V  3 .   ? 20.620  1.887   22.177  0.28 65.37  ? 302 FUD F C5  1 
HETATM 35849 C  C6  B FUD V  3 .   ? 19.433  2.381   22.973  0.28 63.95  ? 302 FUD F C6  1 
HETATM 35850 O  O1  B FUD V  3 .   ? 25.265  4.959   23.083  0.28 50.07  ? 302 FUD F O1  1 
HETATM 35851 O  O2  B FUD V  3 .   ? 25.159  3.230   21.026  0.28 51.71  ? 302 FUD F O2  1 
HETATM 35852 O  O3  B FUD V  3 .   ? 23.359  1.166   21.304  0.28 60.03  ? 302 FUD F O3  1 
HETATM 35853 O  O4  B FUD V  3 .   ? 22.454  2.176   23.723  0.28 65.02  ? 302 FUD F O4  1 
HETATM 35854 O  O5  B FUD V  3 .   ? 20.347  2.012   20.780  0.28 68.94  ? 302 FUD F O5  1 
HETATM 35855 O  O6  B FUD V  3 .   ? 18.238  1.727   22.554  0.28 61.21  ? 302 FUD F O6  1 
HETATM 35856 MG MG  . MG  W  4 .   ? 25.206  1.055   20.280  1.00 28.56  ? 303 MG  F MG  1 
HETATM 35857 C  C1  A PSJ X  2 .   ? 28.696  20.406  61.745  0.71 43.68  ? 301 PSJ A C1  1 
HETATM 35858 O  O1  A PSJ X  2 .   ? 29.165  19.341  62.534  0.71 42.96  ? 301 PSJ A O1  1 
HETATM 35859 C  C2  A PSJ X  2 .   ? 27.456  20.971  62.350  0.71 47.64  ? 301 PSJ A C2  1 
HETATM 35860 O  O2  A PSJ X  2 .   ? 26.708  20.307  63.017  0.71 44.00  ? 301 PSJ A O2  1 
HETATM 35861 C  C3  A PSJ X  2 .   ? 27.152  22.442  62.161  0.71 54.33  ? 301 PSJ A C3  1 
HETATM 35862 O  O3  A PSJ X  2 .   ? 25.760  22.630  62.289  0.71 50.52  ? 301 PSJ A O3  1 
HETATM 35863 C  C4  A PSJ X  2 .   ? 27.644  22.967  60.824  0.71 61.16  ? 301 PSJ A C4  1 
HETATM 35864 O  O4  A PSJ X  2 .   ? 28.354  24.189  61.021  0.71 68.52  ? 301 PSJ A O4  1 
HETATM 35865 C  C5  A PSJ X  2 .   ? 26.496  23.205  59.876  0.71 64.00  ? 301 PSJ A C5  1 
HETATM 35866 O  O5  A PSJ X  2 .   ? 25.984  21.931  59.474  0.71 61.62  ? 301 PSJ A O5  1 
HETATM 35867 C  C6  A PSJ X  2 .   ? 26.918  24.046  58.691  0.71 63.52  ? 301 PSJ A C6  1 
HETATM 35868 O  O6  A PSJ X  2 .   ? 25.781  24.497  57.964  0.71 57.42  ? 301 PSJ A O6  1 
HETATM 35869 C  C1  B FUD Y  3 .   ? 28.802  20.535  61.877  0.29 43.57  ? 302 FUD A C1  1 
HETATM 35870 C  C2  B FUD Y  3 .   ? 27.429  20.795  62.399  0.29 45.38  ? 302 FUD A C2  1 
HETATM 35871 C  C3  B FUD Y  3 .   ? 26.560  21.856  61.757  0.29 48.79  ? 302 FUD A C3  1 
HETATM 35872 C  C4  B FUD Y  3 .   ? 27.377  22.852  60.964  0.29 53.33  ? 302 FUD A C4  1 
HETATM 35873 C  C5  B FUD Y  3 .   ? 26.509  23.493  59.901  0.29 56.77  ? 302 FUD A C5  1 
HETATM 35874 C  C6  B FUD Y  3 .   ? 27.296  24.306  58.902  0.29 57.40  ? 302 FUD A C6  1 
HETATM 35875 O  O1  B FUD Y  3 .   ? 29.402  19.507  62.629  0.29 43.30  ? 302 FUD A O1  1 
HETATM 35876 O  O2  B FUD Y  3 .   ? 27.001  20.191  63.336  0.29 43.55  ? 302 FUD A O2  1 
HETATM 35877 O  O3  B FUD Y  3 .   ? 25.852  22.555  62.754  0.29 46.07  ? 302 FUD A O3  1 
HETATM 35878 O  O4  B FUD Y  3 .   ? 27.905  23.842  61.849  0.29 55.15  ? 302 FUD A O4  1 
HETATM 35879 O  O5  B FUD Y  3 .   ? 25.798  22.450  59.231  0.29 58.57  ? 302 FUD A O5  1 
HETATM 35880 O  O6  B FUD Y  3 .   ? 26.418  24.784  57.889  0.29 58.43  ? 302 FUD A O6  1 
HETATM 35881 MG MG  . MG  Z  4 .   ? 25.098  20.974  64.131  1.00 17.72  ? 303 MG  A MG  1 
HETATM 35882 NA NA  . NA  AA 5 .   ? 24.799  7.082   73.451  1.00 36.40  ? 304 NA  A NA  1 
HETATM 35883 C  C1  A PSJ BA 2 .   ? 41.330  4.593   66.478  0.71 49.47  ? 301 PSJ B C1  1 
HETATM 35884 O  O1  A PSJ BA 2 .   ? 40.134  5.326   66.580  0.71 45.12  ? 301 PSJ B O1  1 
HETATM 35885 C  C2  A PSJ BA 2 .   ? 41.195  3.338   67.268  0.71 53.93  ? 301 PSJ B C2  1 
HETATM 35886 O  O2  A PSJ BA 2 .   ? 40.373  3.264   68.148  0.71 54.12  ? 301 PSJ B O2  1 
HETATM 35887 C  C3  A PSJ BA 2 .   ? 42.080  2.157   66.905  0.71 58.14  ? 301 PSJ B C3  1 
HETATM 35888 O  O3  A PSJ BA 2 .   ? 42.141  1.233   67.970  0.71 57.60  ? 301 PSJ B O3  1 
HETATM 35889 C  C4  A PSJ BA 2 .   ? 43.480  2.610   66.520  0.71 62.40  ? 301 PSJ B C4  1 
HETATM 35890 O  O4  A PSJ BA 2 .   ? 43.878  1.948   65.323  0.71 62.60  ? 301 PSJ B O4  1 
HETATM 35891 C  C5  A PSJ BA 2 .   ? 44.518  2.333   67.590  0.71 65.04  ? 301 PSJ B C5  1 
HETATM 35892 O  O5  A PSJ BA 2 .   ? 44.367  3.311   68.620  0.71 62.39  ? 301 PSJ B O5  1 
HETATM 35893 C  C6  A PSJ BA 2 .   ? 45.919  2.353   67.018  0.71 63.41  ? 301 PSJ B C6  1 
HETATM 35894 O  O6  A PSJ BA 2 .   ? 46.824  1.637   67.851  0.71 60.08  ? 301 PSJ B O6  1 
HETATM 35895 C  C1  B FUD CA 3 .   ? 41.367  4.503   66.286  0.29 51.93  ? 302 FUD B C1  1 
HETATM 35896 C  C2  B FUD CA 3 .   ? 41.254  3.311   67.175  0.29 54.72  ? 302 FUD B C2  1 
HETATM 35897 C  C3  B FUD CA 3 .   ? 42.513  2.702   67.762  0.29 58.53  ? 302 FUD B C3  1 
HETATM 35898 C  C4  B FUD CA 3 .   ? 43.518  2.377   66.676  0.29 61.36  ? 302 FUD B C4  1 
HETATM 35899 C  C5  B FUD CA 3 .   ? 44.811  1.804   67.238  0.29 62.79  ? 302 FUD B C5  1 
HETATM 35900 C  C6  B FUD CA 3 .   ? 46.014  2.194   66.411  0.29 61.26  ? 302 FUD B C6  1 
HETATM 35901 O  O1  B FUD CA 3 .   ? 40.124  5.155   66.200  0.29 49.38  ? 302 FUD B O1  1 
HETATM 35902 O  O2  B FUD CA 3 .   ? 40.182  2.830   67.432  0.29 53.61  ? 302 FUD B O2  1 
HETATM 35903 O  O3  B FUD CA 3 .   ? 42.192  1.504   68.430  0.29 58.65  ? 302 FUD B O3  1 
HETATM 35904 O  O4  B FUD CA 3 .   ? 42.930  1.437   65.776  0.29 61.74  ? 302 FUD B O4  1 
HETATM 35905 O  O5  B FUD CA 3 .   ? 44.970  2.276   68.577  0.29 66.16  ? 302 FUD B O5  1 
HETATM 35906 O  O6  B FUD CA 3 .   ? 47.209  2.026   67.164  0.29 60.99  ? 302 FUD B O6  1 
HETATM 35907 MG MG  . MG  DA 4 .   ? 40.028  1.348   68.830  1.00 21.66  ? 303 MG  B MG  1 
HETATM 35908 C  C1  A PSJ EA 2 .   ? 11.363  -2.038  100.276 0.71 58.61  ? 301 PSJ C C1  1 
HETATM 35909 O  O1  A PSJ EA 2 .   ? 11.062  -2.011  98.902  0.71 56.72  ? 301 PSJ C O1  1 
HETATM 35910 C  C2  A PSJ EA 2 .   ? 12.639  -1.298  100.497 0.71 59.15  ? 301 PSJ C C2  1 
HETATM 35911 O  O2  A PSJ EA 2 .   ? 13.350  -1.036  99.555  0.71 57.87  ? 301 PSJ C O2  1 
HETATM 35912 C  C3  A PSJ EA 2 .   ? 13.022  -0.844  101.896 0.71 58.12  ? 301 PSJ C C3  1 
HETATM 35913 O  O3  A PSJ EA 2 .   ? 14.430  -0.767  101.999 0.71 51.89  ? 301 PSJ C O3  1 
HETATM 35914 C  C4  A PSJ EA 2 .   ? 12.484  -1.767  102.976 0.71 63.83  ? 301 PSJ C C4  1 
HETATM 35915 O  O4  A PSJ EA 2 .   ? 11.668  -1.038  103.893 0.71 62.86  ? 301 PSJ C O4  1 
HETATM 35916 C  C5  A PSJ EA 2 .   ? 13.614  -2.412  103.740 0.71 70.87  ? 301 PSJ C C5  1 
HETATM 35917 O  O5  A PSJ EA 2 .   ? 14.145  -3.479  102.951 0.71 74.30  ? 301 PSJ C O5  1 
HETATM 35918 C  C6  A PSJ EA 2 .   ? 13.166  -2.901  105.097 0.71 67.14  ? 301 PSJ C C6  1 
HETATM 35919 O  O6  A PSJ EA 2 .   ? 14.271  -3.447  105.803 0.71 64.13  ? 301 PSJ C O6  1 
HETATM 35920 C  C1  B FUD FA 3 .   ? 11.129  -1.546  100.377 0.29 54.07  ? 302 FUD C C1  1 
HETATM 35921 C  C2  B FUD FA 3 .   ? 12.602  -1.347  100.247 0.29 54.88  ? 302 FUD C C2  1 
HETATM 35922 C  C3  B FUD FA 3 .   ? 13.479  -1.526  101.474 0.29 56.64  ? 302 FUD C C3  1 
HETATM 35923 C  C4  B FUD FA 3 .   ? 12.650  -1.766  102.722 0.29 59.54  ? 302 FUD C C4  1 
HETATM 35924 C  C5  B FUD FA 3 .   ? 13.472  -2.482  103.780 0.29 63.36  ? 302 FUD C C5  1 
HETATM 35925 C  C6  B FUD FA 3 .   ? 12.848  -2.413  105.154 0.29 61.53  ? 302 FUD C C6  1 
HETATM 35926 O  O1  B FUD FA 3 .   ? 10.586  -1.927  99.135  0.29 53.10  ? 302 FUD C O1  1 
HETATM 35927 O  O2  B FUD FA 3 .   ? 13.088  -1.074  99.183  0.29 53.28  ? 302 FUD C O2  1 
HETATM 35928 O  O3  B FUD FA 3 .   ? 14.303  -0.402  101.685 0.29 52.87  ? 302 FUD C O3  1 
HETATM 35929 O  O4  B FUD FA 3 .   ? 12.176  -0.522  103.237 0.29 59.12  ? 302 FUD C O4  1 
HETATM 35930 O  O5  B FUD FA 3 .   ? 13.636  -3.843  103.381 0.29 66.91  ? 302 FUD C O5  1 
HETATM 35931 O  O6  B FUD FA 3 .   ? 13.613  -3.180  106.077 0.29 60.60  ? 302 FUD C O6  1 
HETATM 35932 MG MG  . MG  GA 4 .   ? 14.993  0.204   99.613  1.00 18.59  ? 303 MG  C MG  1 
HETATM 35933 NA NA  . NA  HA 5 .   ? 14.904  1.660   82.954  1.00 42.56  ? 304 NA  C NA  1 
HETATM 35934 C  C1  . PEG IA 6 .   ? 10.040  12.490  88.962  1.00 52.46  ? 305 PEG C C1  1 
HETATM 35935 O  O1  . PEG IA 6 .   ? 8.777   11.968  89.294  1.00 55.39  ? 305 PEG C O1  1 
HETATM 35936 C  C2  . PEG IA 6 .   ? 9.954   13.883  88.424  1.00 58.71  ? 305 PEG C C2  1 
HETATM 35937 O  O2  . PEG IA 6 .   ? 11.180  14.561  88.672  1.00 58.67  ? 305 PEG C O2  1 
HETATM 35938 C  C3  . PEG IA 6 .   ? 11.090  15.431  89.801  1.00 62.82  ? 305 PEG C C3  1 
HETATM 35939 C  C4  . PEG IA 6 .   ? 11.401  14.698  91.096  1.00 59.98  ? 305 PEG C C4  1 
HETATM 35940 O  O4  . PEG IA 6 .   ? 10.244  14.116  91.751  1.00 58.93  ? 305 PEG C O4  1 
HETATM 35941 C  C1  A PSJ JA 2 .   ? -1.800  -5.221  84.316  0.75 49.40  ? 301 PSJ D C1  1 
HETATM 35942 O  O1  A PSJ JA 2 .   ? -0.653  -4.895  85.062  0.75 44.91  ? 301 PSJ D O1  1 
HETATM 35943 C  C2  A PSJ JA 2 .   ? -1.518  -5.158  82.850  0.75 50.97  ? 301 PSJ D C2  1 
HETATM 35944 O  O2  A PSJ JA 2 .   ? -0.555  -4.566  82.422  0.75 46.49  ? 301 PSJ D O2  1 
HETATM 35945 C  C3  A PSJ JA 2 .   ? -2.445  -5.894  81.895  0.75 52.54  ? 301 PSJ D C3  1 
HETATM 35946 O  O3  A PSJ JA 2 .   ? -2.520  -5.211  80.664  0.75 51.27  ? 301 PSJ D O3  1 
HETATM 35947 C  C4  A PSJ JA 2 .   ? -3.847  -6.074  82.446  0.75 56.21  ? 301 PSJ D C4  1 
HETATM 35948 O  O4  A PSJ JA 2 .   ? -4.302  -7.390  82.142  0.75 55.68  ? 301 PSJ D O4  1 
HETATM 35949 C  C5  A PSJ JA 2 .   ? -4.819  -5.052  81.891  0.75 57.02  ? 301 PSJ D C5  1 
HETATM 35950 O  O5  A PSJ JA 2 .   ? -4.461  -3.783  82.433  0.75 53.14  ? 301 PSJ D O5  1 
HETATM 35951 C  C6  A PSJ JA 2 .   ? -6.251  -5.390  82.237  0.75 58.26  ? 301 PSJ D C6  1 
HETATM 35952 O  O6  A PSJ JA 2 .   ? -7.130  -5.054  81.171  0.75 53.50  ? 301 PSJ D O6  1 
HETATM 35953 C  C1  B FUD KA 3 .   ? -1.970  -4.985  84.451  0.25 47.29  ? 302 FUD D C1  1 
HETATM 35954 C  C2  B FUD KA 3 .   ? -1.589  -5.182  83.020  0.25 47.72  ? 302 FUD D C2  1 
HETATM 35955 C  C3  B FUD KA 3 .   ? -2.627  -5.044  81.917  0.25 48.48  ? 302 FUD D C3  1 
HETATM 35956 C  C4  B FUD KA 3 .   ? -3.860  -5.897  82.158  0.25 49.42  ? 302 FUD D C4  1 
HETATM 35957 C  C5  B FUD KA 3 .   ? -5.107  -5.064  82.446  0.25 49.88  ? 302 FUD D C5  1 
HETATM 35958 C  C6  B FUD KA 3 .   ? -6.325  -5.940  82.634  0.25 49.81  ? 302 FUD D C6  1 
HETATM 35959 O  O1  B FUD KA 3 .   ? -0.818  -4.780  85.235  0.25 45.79  ? 302 FUD D O1  1 
HETATM 35960 O  O2  B FUD KA 3 .   ? -0.453  -5.436  82.728  0.25 46.47  ? 302 FUD D O2  1 
HETATM 35961 O  O3  B FUD KA 3 .   ? -2.062  -5.422  80.682  0.25 47.01  ? 302 FUD D O3  1 
HETATM 35962 O  O4  B FUD KA 3 .   ? -4.105  -6.715  81.012  0.25 49.56  ? 302 FUD D O4  1 
HETATM 35963 O  O5  B FUD KA 3 .   ? -4.888  -4.263  83.608  0.25 48.30  ? 302 FUD D O5  1 
HETATM 35964 O  O6  B FUD KA 3 .   ? -6.833  -6.364  81.375  0.25 48.93  ? 302 FUD D O6  1 
HETATM 35965 MG MG  . MG  LA 4 .   ? -0.335  -4.686  80.410  1.00 17.02  ? 303 MG  D MG  1 
HETATM 35966 C  C1  A PSJ MA 2 .   ? 53.670  -2.073  -10.934 0.43 53.81  ? 301 PSJ G C1  1 
HETATM 35967 O  O1  A PSJ MA 2 .   ? 53.824  -2.127  -9.536  0.43 54.50  ? 301 PSJ G O1  1 
HETATM 35968 C  C2  A PSJ MA 2 .   ? 52.461  -1.261  -11.249 0.43 55.52  ? 301 PSJ G C2  1 
HETATM 35969 O  O2  A PSJ MA 2 .   ? 51.712  -0.927  -10.370 0.43 49.84  ? 301 PSJ G O2  1 
HETATM 35970 C  C3  A PSJ MA 2 .   ? 52.203  -0.836  -12.685 0.43 58.95  ? 301 PSJ G C3  1 
HETATM 35971 O  O3  A PSJ MA 2 .   ? 50.826  -0.613  -12.896 0.43 56.71  ? 301 PSJ G O3  1 
HETATM 35972 C  C4  A PSJ MA 2 .   ? 52.721  -1.873  -13.668 0.43 62.43  ? 301 PSJ G C4  1 
HETATM 35973 O  O4  A PSJ MA 2 .   ? 53.655  -1.258  -14.558 0.43 65.79  ? 301 PSJ G O4  1 
HETATM 35974 C  C5  A PSJ MA 2 .   ? 51.609  -2.503  -14.493 0.43 62.70  ? 301 PSJ G C5  1 
HETATM 35975 O  O5  A PSJ MA 2 .   ? 51.114  -3.655  -13.808 0.43 61.00  ? 301 PSJ G O5  1 
HETATM 35976 C  C6  A PSJ MA 2 .   ? 52.089  -2.868  -15.880 0.43 58.82  ? 301 PSJ G C6  1 
HETATM 35977 O  O6  A PSJ MA 2 .   ? 50.985  -3.047  -16.756 0.43 55.89  ? 301 PSJ G O6  1 
HETATM 35978 C  C1  B FUD NA 3 .   ? 53.673  -1.619  -11.075 0.57 60.02  ? 302 FUD G C1  1 
HETATM 35979 C  C2  B FUD NA 3 .   ? 52.256  -1.183  -11.257 0.57 63.08  ? 302 FUD G C2  1 
HETATM 35980 C  C3  B FUD NA 3 .   ? 51.552  -1.291  -12.604 0.57 69.13  ? 302 FUD G C3  1 
HETATM 35981 C  C4  B FUD NA 3 .   ? 52.409  -1.935  -13.685 0.57 76.29  ? 302 FUD G C4  1 
HETATM 35982 C  C5  B FUD NA 3 .   ? 51.665  -2.158  -14.980 0.57 77.78  ? 302 FUD G C5  1 
HETATM 35983 C  C6  B FUD NA 3 .   ? 52.557  -2.810  -16.005 0.57 72.18  ? 302 FUD G C6  1 
HETATM 35984 O  O1  B FUD NA 3 .   ? 53.919  -1.823  -9.706  0.57 60.96  ? 302 FUD G O1  1 
HETATM 35985 O  O2  B FUD NA 3 .   ? 51.657  -0.758  -10.308 0.57 55.01  ? 302 FUD G O2  1 
HETATM 35986 O  O3  B FUD NA 3 .   ? 51.123  -0.025  -13.059 0.57 62.41  ? 302 FUD G O3  1 
HETATM 35987 O  O4  B FUD NA 3 .   ? 53.528  -1.107  -13.995 0.57 81.87  ? 302 FUD G O4  1 
HETATM 35988 O  O5  B FUD NA 3 .   ? 50.522  -2.978  -14.743 0.57 79.46  ? 302 FUD G O5  1 
HETATM 35989 O  O6  B FUD NA 3 .   ? 51.802  -3.127  -17.162 0.57 69.16  ? 302 FUD G O6  1 
HETATM 35990 MG MG  . MG  OA 4 .   ? 50.080  0.191   -10.377 1.00 21.58  ? 303 MG  G MG  1 
HETATM 35991 NA NA  . NA  PA 5 .   ? 50.258  1.636   6.331   1.00 47.70  ? 304 NA  G NA  1 
HETATM 35992 C  C1  A PSJ QA 2 .   ? 66.980  -5.224  4.829   0.61 49.41  ? 301 PSJ H C1  1 
HETATM 35993 O  O1  A PSJ QA 2 .   ? 65.851  -4.768  4.120   0.61 47.93  ? 301 PSJ H O1  1 
HETATM 35994 C  C2  A PSJ QA 2 .   ? 66.721  -5.208  6.300   0.61 51.33  ? 301 PSJ H C2  1 
HETATM 35995 O  O2  A PSJ QA 2 .   ? 65.722  -4.685  6.731   0.61 45.01  ? 301 PSJ H O2  1 
HETATM 35996 C  C3  A PSJ QA 2 .   ? 67.685  -5.874  7.270   0.61 55.82  ? 301 PSJ H C3  1 
HETATM 35997 O  O3  A PSJ QA 2 .   ? 67.855  -5.053  8.403   0.61 54.26  ? 301 PSJ H O3  1 
HETATM 35998 C  C4  A PSJ QA 2 .   ? 69.067  -6.180  6.726   0.61 61.43  ? 301 PSJ H C4  1 
HETATM 35999 O  O4  A PSJ QA 2 .   ? 69.407  -7.529  7.035   0.61 61.82  ? 301 PSJ H O4  1 
HETATM 36000 C  C5  A PSJ QA 2 .   ? 70.108  -5.254  7.315   0.61 61.43  ? 301 PSJ H C5  1 
HETATM 36001 O  O5  A PSJ QA 2 .   ? 69.811  -3.937  6.858   0.61 58.17  ? 301 PSJ H O5  1 
HETATM 36002 C  C6  A PSJ QA 2 .   ? 71.517  -5.649  6.939   0.61 61.03  ? 301 PSJ H C6  1 
HETATM 36003 O  O6  A PSJ QA 2 .   ? 72.382  -5.568  8.065   0.61 56.68  ? 301 PSJ H O6  1 
HETATM 36004 C  C1  B FUD RA 3 .   ? 66.911  -5.475  4.778   0.39 50.62  ? 302 FUD H C1  1 
HETATM 36005 C  C2  B FUD RA 3 .   ? 66.719  -5.043  6.193   0.39 52.52  ? 302 FUD H C2  1 
HETATM 36006 C  C3  B FUD RA 3 .   ? 67.902  -5.082  7.148   0.39 57.45  ? 302 FUD H C3  1 
HETATM 36007 C  C4  B FUD RA 3 .   ? 69.164  -5.659  6.528   0.39 63.14  ? 302 FUD H C4  1 
HETATM 36008 C  C5  B FUD RA 3 .   ? 70.395  -5.245  7.329   0.39 64.56  ? 302 FUD H C5  1 
HETATM 36009 C  C6  B FUD RA 3 .   ? 71.675  -5.861  6.814   0.39 63.72  ? 302 FUD H C6  1 
HETATM 36010 O  O1  B FUD RA 3 .   ? 65.744  -5.237  4.026   0.39 49.34  ? 302 FUD H O1  1 
HETATM 36011 O  O2  B FUD RA 3 .   ? 65.644  -4.658  6.576   0.39 47.01  ? 302 FUD H O2  1 
HETATM 36012 O  O3  B FUD RA 3 .   ? 67.590  -5.837  8.297   0.39 55.33  ? 302 FUD H O3  1 
HETATM 36013 O  O4  B FUD RA 3 .   ? 69.065  -7.084  6.473   0.39 67.31  ? 302 FUD H O4  1 
HETATM 36014 O  O5  B FUD RA 3 .   ? 70.496  -3.821  7.296   0.39 65.06  ? 302 FUD H O5  1 
HETATM 36015 O  O6  B FUD RA 3 .   ? 72.801  -5.293  7.476   0.39 60.57  ? 302 FUD H O6  1 
HETATM 36016 MG MG  . MG  SA 4 .   ? 65.522  -4.662  8.791   1.00 20.88  ? 303 MG  H MG  1 
HETATM 36017 C  C1  A PSJ TA 2 .   ? 36.588  -64.981 47.861  0.88 48.05  ? 301 PSJ I C1  1 
HETATM 36018 O  O1  A PSJ TA 2 .   ? 35.961  -64.059 48.710  0.88 46.75  ? 301 PSJ I O1  1 
HETATM 36019 C  C2  A PSJ TA 2 .   ? 37.823  -65.434 48.550  0.88 52.49  ? 301 PSJ I C2  1 
HETATM 36020 O  O2  A PSJ TA 2 .   ? 38.457  -64.669 49.224  0.88 52.12  ? 301 PSJ I O2  1 
HETATM 36021 C  C3  A PSJ TA 2 .   ? 38.238  -66.886 48.427  0.88 57.86  ? 301 PSJ I C3  1 
HETATM 36022 O  O3  A PSJ TA 2 .   ? 39.643  -66.962 48.486  0.88 55.23  ? 301 PSJ I O3  1 
HETATM 36023 C  C4  A PSJ TA 2 .   ? 37.744  -67.509 47.132  0.88 66.76  ? 301 PSJ I C4  1 
HETATM 36024 O  O4  A PSJ TA 2 .   ? 37.114  -68.762 47.401  0.88 70.07  ? 301 PSJ I O4  1 
HETATM 36025 C  C5  A PSJ TA 2 .   ? 38.876  -67.720 46.148  0.88 73.01  ? 301 PSJ I C5  1 
HETATM 36026 O  O5  A PSJ TA 2 .   ? 39.275  -66.438 45.663  0.88 69.37  ? 301 PSJ I O5  1 
HETATM 36027 C  C6  A PSJ TA 2 .   ? 38.473  -68.643 45.016  0.88 75.54  ? 301 PSJ I C6  1 
HETATM 36028 O  O6  A PSJ TA 2 .   ? 39.613  -69.173 44.351  0.88 70.45  ? 301 PSJ I O6  1 
HETATM 36029 C  C1  B FUD UA 3 .   ? 36.354  -64.965 48.003  0.12 51.07  ? 302 FUD I C1  1 
HETATM 36030 C  C2  B FUD UA 3 .   ? 37.703  -65.381 48.488  0.12 52.20  ? 302 FUD I C2  1 
HETATM 36031 C  C3  B FUD UA 3 .   ? 38.632  -66.118 47.545  0.12 54.32  ? 302 FUD I C3  1 
HETATM 36032 C  C4  B FUD UA 3 .   ? 38.008  -67.410 47.059  0.12 56.44  ? 302 FUD I C4  1 
HETATM 36033 C  C5  B FUD UA 3 .   ? 38.825  -68.019 45.933  0.12 58.18  ? 302 FUD I C5  1 
HETATM 36034 C  C6  B FUD UA 3 .   ? 38.244  -69.320 45.432  0.12 58.10  ? 302 FUD I C6  1 
HETATM 36035 O  O1  B FUD UA 3 .   ? 35.605  -64.418 49.062  0.12 50.42  ? 302 FUD I O1  1 
HETATM 36036 O  O2  B FUD UA 3 .   ? 38.051  -65.153 49.611  0.12 51.32  ? 302 FUD I O2  1 
HETATM 36037 O  O3  B FUD UA 3 .   ? 39.840  -66.435 48.197  0.12 53.79  ? 302 FUD I O3  1 
HETATM 36038 O  O4  B FUD UA 3 .   ? 37.917  -68.330 48.149  0.12 56.68  ? 302 FUD I O4  1 
HETATM 36039 O  O5  B FUD UA 3 .   ? 38.897  -67.073 44.866  0.12 59.81  ? 302 FUD I O5  1 
HETATM 36040 O  O6  B FUD UA 3 .   ? 39.099  -69.883 44.445  0.12 57.49  ? 302 FUD I O6  1 
HETATM 36041 MG MG  . MG  VA 4 .   ? 40.250  -65.775 50.308  1.00 27.17  ? 303 MG  I MG  1 
HETATM 36042 NA NA  . NA  WA 5 .   ? 39.983  -52.365 59.752  1.00 42.96  ? 301 NA  J NA  1 
HETATM 36043 C  C1  A PSJ XA 2 .   ? 23.893  -49.196 52.969  0.61 52.28  ? 302 PSJ J C1  1 
HETATM 36044 O  O1  A PSJ XA 2 .   ? 25.114  -49.893 52.936  0.61 49.10  ? 302 PSJ J O1  1 
HETATM 36045 C  C2  A PSJ XA 2 .   ? 24.002  -47.911 53.733  0.61 55.04  ? 302 PSJ J C2  1 
HETATM 36046 O  O2  A PSJ XA 2 .   ? 24.867  -47.737 54.570  0.61 47.33  ? 302 PSJ J O2  1 
HETATM 36047 C  C3  A PSJ XA 2 .   ? 23.029  -46.789 53.397  0.61 61.60  ? 302 PSJ J C3  1 
HETATM 36048 O  O3  A PSJ XA 2 .   ? 22.949  -45.844 54.447  0.61 66.68  ? 302 PSJ J O3  1 
HETATM 36049 C  C4  A PSJ XA 2 .   ? 21.631  -47.290 53.073  0.61 65.90  ? 302 PSJ J C4  1 
HETATM 36050 O  O4  A PSJ XA 2 .   ? 21.356  -47.032 51.698  0.61 70.72  ? 302 PSJ J O4  1 
HETATM 36051 C  C5  A PSJ XA 2 .   ? 20.571  -46.641 53.950  0.61 66.65  ? 302 PSJ J C5  1 
HETATM 36052 O  O5  A PSJ XA 2 .   ? 20.699  -47.222 55.245  0.61 74.08  ? 302 PSJ J O5  1 
HETATM 36053 C  C6  A PSJ XA 2 .   ? 19.158  -46.832 53.447  0.61 62.12  ? 302 PSJ J C6  1 
HETATM 36054 O  O6  A PSJ XA 2 .   ? 18.215  -46.519 54.469  0.61 53.19  ? 302 PSJ J O6  1 
HETATM 36055 C  C1  B FUD YA 3 .   ? 23.992  -49.341 52.926  0.39 51.17  ? 303 FUD J C1  1 
HETATM 36056 C  C2  B FUD YA 3 .   ? 24.254  -48.190 53.845  0.39 53.61  ? 303 FUD J C2  1 
HETATM 36057 C  C3  B FUD YA 3 .   ? 23.087  -47.289 54.206  0.39 58.20  ? 303 FUD J C3  1 
HETATM 36058 C  C4  B FUD YA 3 .   ? 21.929  -47.512 53.246  0.39 60.05  ? 303 FUD J C4  1 
HETATM 36059 C  C5  B FUD YA 3 .   ? 20.592  -47.237 53.924  0.39 62.19  ? 303 FUD J C5  1 
HETATM 36060 C  C6  B FUD YA 3 .   ? 19.537  -46.732 52.967  0.39 61.12  ? 303 FUD J C6  1 
HETATM 36061 O  O1  B FUD YA 3 .   ? 25.185  -49.994 52.567  0.39 49.07  ? 303 FUD J O1  1 
HETATM 36062 O  O2  B FUD YA 3 .   ? 25.346  -47.961 54.293  0.39 49.63  ? 303 FUD J O2  1 
HETATM 36063 O  O3  B FUD YA 3 .   ? 23.473  -45.933 54.193  0.39 60.69  ? 303 FUD J O3  1 
HETATM 36064 O  O4  B FUD YA 3 .   ? 22.087  -46.681 52.095  0.39 62.78  ? 303 FUD J O4  1 
HETATM 36065 O  O5  B FUD YA 3 .   ? 20.136  -48.434 54.554  0.39 62.97  ? 303 FUD J O5  1 
HETATM 36066 O  O6  B FUD YA 3 .   ? 18.328  -46.454 53.668  0.39 58.79  ? 303 FUD J O6  1 
HETATM 36067 MG MG  . MG  ZA 4 .   ? 25.138  -45.943 55.319  1.00 27.27  ? 304 MG  J MG  1 
HETATM 36068 C  C1  A PSJ AB 2 .   ? 28.752  -65.159 13.731  0.91 41.21  ? 301 PSJ K C1  1 
HETATM 36069 O  O1  A PSJ AB 2 .   ? 29.214  -64.129 12.896  0.91 40.04  ? 301 PSJ K O1  1 
HETATM 36070 C  C2  A PSJ AB 2 .   ? 27.455  -65.694 13.226  0.91 45.93  ? 301 PSJ K C2  1 
HETATM 36071 O  O2  A PSJ AB 2 .   ? 26.688  -65.020 12.592  0.91 40.79  ? 301 PSJ K O2  1 
HETATM 36072 C  C3  A PSJ AB 2 .   ? 27.140  -67.159 13.467  0.91 55.55  ? 301 PSJ K C3  1 
HETATM 36073 O  O3  A PSJ AB 2 .   ? 25.757  -67.362 13.274  0.91 50.56  ? 301 PSJ K O3  1 
HETATM 36074 C  C4  A PSJ AB 2 .   ? 27.554  -67.643 14.847  0.91 60.99  ? 301 PSJ K C4  1 
HETATM 36075 O  O4  A PSJ AB 2 .   ? 28.467  -68.734 14.736  0.91 67.38  ? 301 PSJ K O4  1 
HETATM 36076 C  C5  A PSJ AB 2 .   ? 26.366  -68.112 15.645  0.91 64.02  ? 301 PSJ K C5  1 
HETATM 36077 O  O5  A PSJ AB 2 .   ? 25.651  -66.947 16.068  0.91 61.79  ? 301 PSJ K O5  1 
HETATM 36078 C  C6  A PSJ AB 2 .   ? 26.810  -68.989 16.796  0.91 61.73  ? 301 PSJ K C6  1 
HETATM 36079 O  O6  A PSJ AB 2 .   ? 25.717  -69.339 17.635  0.91 55.27  ? 301 PSJ K O6  1 
HETATM 36080 C  C1  B FUD BB 3 .   ? 28.951  -65.009 14.000  0.09 43.28  ? 302 FUD K C1  1 
HETATM 36081 C  C2  B FUD BB 3 .   ? 27.765  -65.727 13.457  0.09 43.87  ? 302 FUD K C2  1 
HETATM 36082 C  C3  B FUD BB 3 .   ? 26.889  -66.513 14.412  0.09 45.27  ? 302 FUD K C3  1 
HETATM 36083 C  C4  B FUD BB 3 .   ? 27.632  -67.689 15.016  0.09 46.77  ? 302 FUD K C4  1 
HETATM 36084 C  C5  B FUD BB 3 .   ? 26.730  -68.449 15.969  0.09 47.98  ? 302 FUD K C5  1 
HETATM 36085 C  C6  B FUD BB 3 .   ? 27.387  -69.674 16.554  0.09 47.99  ? 302 FUD K C6  1 
HETATM 36086 O  O1  B FUD BB 3 .   ? 29.436  -64.098 13.043  0.09 42.83  ? 302 FUD K O1  1 
HETATM 36087 O  O2  B FUD BB 3 .   ? 27.507  -65.677 12.294  0.09 43.20  ? 302 FUD K O2  1 
HETATM 36088 O  O3  B FUD BB 3 .   ? 25.753  -67.003 13.738  0.09 44.59  ? 302 FUD K O3  1 
HETATM 36089 O  O4  B FUD BB 3 .   ? 28.088  -68.559 13.978  0.09 47.15  ? 302 FUD K O4  1 
HETATM 36090 O  O5  B FUD BB 3 .   ? 26.333  -67.568 17.020  0.09 49.14  ? 302 FUD K O5  1 
HETATM 36091 O  O6  B FUD BB 3 .   ? 26.491  -70.297 17.465  0.09 48.32  ? 302 FUD K O6  1 
HETATM 36092 MG MG  . MG  CB 4 .   ? 25.109  -65.771 11.454  1.00 19.56  ? 303 MG  K MG  1 
HETATM 36093 NA NA  . NA  DB 5 .   ? 24.952  -52.043 2.140   1.00 39.28  ? 304 NA  K NA  1 
HETATM 36094 C  C1  A PSJ EB 2 .   ? 41.315  -49.339 9.142   0.67 51.96  ? 301 PSJ L C1  1 
HETATM 36095 O  O1  A PSJ EB 2 .   ? 40.133  -50.100 9.071   0.67 49.53  ? 301 PSJ L O1  1 
HETATM 36096 C  C2  A PSJ EB 2 .   ? 41.185  -48.105 8.312   0.67 54.37  ? 301 PSJ L C2  1 
HETATM 36097 O  O2  A PSJ EB 2 .   ? 40.282  -48.003 7.503   0.67 51.26  ? 301 PSJ L O2  1 
HETATM 36098 C  C3  A PSJ EB 2 .   ? 42.178  -46.972 8.539   0.67 59.37  ? 301 PSJ L C3  1 
HETATM 36099 O  O3  A PSJ EB 2 .   ? 42.250  -46.127 7.410   0.67 63.54  ? 301 PSJ L O3  1 
HETATM 36100 C  C4  A PSJ EB 2 .   ? 43.577  -47.453 8.885   0.67 63.50  ? 301 PSJ L C4  1 
HETATM 36101 O  O4  A PSJ EB 2 .   ? 43.974  -46.874 10.126  0.67 67.37  ? 301 PSJ L O4  1 
HETATM 36102 C  C5  A PSJ EB 2 .   ? 44.610  -47.083 7.839   0.67 63.41  ? 301 PSJ L C5  1 
HETATM 36103 O  O5  A PSJ EB 2 .   ? 44.594  -48.081 6.819   0.67 64.28  ? 301 PSJ L O5  1 
HETATM 36104 C  C6  A PSJ EB 2 .   ? 45.995  -46.949 8.430   0.67 58.54  ? 301 PSJ L C6  1 
HETATM 36105 O  O6  A PSJ EB 2 .   ? 46.868  -46.317 7.505   0.67 52.11  ? 301 PSJ L O6  1 
HETATM 36106 C  C1  B FUD FB 3 .   ? 41.382  -49.508 9.098   0.33 53.59  ? 302 FUD L C1  1 
HETATM 36107 C  C2  B FUD FB 3 .   ? 41.207  -48.227 8.355   0.33 55.13  ? 302 FUD L C2  1 
HETATM 36108 C  C3  B FUD FB 3 .   ? 42.439  -47.481 7.880   0.33 59.20  ? 302 FUD L C3  1 
HETATM 36109 C  C4  B FUD FB 3 .   ? 43.596  -47.572 8.859   0.33 62.09  ? 302 FUD L C4  1 
HETATM 36110 C  C5  B FUD FB 3 .   ? 44.895  -47.266 8.131   0.33 63.18  ? 302 FUD L C5  1 
HETATM 36111 C  C6  B FUD FB 3 .   ? 46.084  -47.080 9.045   0.33 60.51  ? 302 FUD L C6  1 
HETATM 36112 O  O1  B FUD FB 3 .   ? 40.129  -49.984 9.527   0.33 51.99  ? 302 FUD L O1  1 
HETATM 36113 O  O2  B FUD FB 3 .   ? 40.111  -47.787 8.132   0.33 52.33  ? 302 FUD L O2  1 
HETATM 36114 O  O3  B FUD FB 3 .   ? 42.147  -46.117 7.676   0.33 59.89  ? 302 FUD L O3  1 
HETATM 36115 O  O4  B FUD FB 3 .   ? 43.387  -46.655 9.935   0.33 63.51  ? 302 FUD L O4  1 
HETATM 36116 O  O5  B FUD FB 3 .   ? 45.149  -48.324 7.206   0.33 65.37  ? 302 FUD L O5  1 
HETATM 36117 O  O6  B FUD FB 3 .   ? 47.178  -46.567 8.294   0.33 59.34  ? 302 FUD L O6  1 
HETATM 36118 MG MG  . MG  GB 4 .   ? 40.061  -46.099 6.727   1.00 20.18  ? 303 MG  L MG  1 
HETATM 36119 C  C1  A PSJ HB 2 .   ? 53.629  -42.741 86.533  0.71 54.73  ? 301 PSJ M C1  1 
HETATM 36120 O  O1  A PSJ HB 2 .   ? 53.793  -42.553 85.148  0.71 52.71  ? 301 PSJ M O1  1 
HETATM 36121 C  C2  A PSJ HB 2 .   ? 52.425  -43.577 86.821  0.71 57.46  ? 301 PSJ M C2  1 
HETATM 36122 O  O2  A PSJ HB 2 .   ? 51.710  -43.951 85.928  0.71 48.10  ? 301 PSJ M O2  1 
HETATM 36123 C  C3  A PSJ HB 2 .   ? 52.129  -44.003 88.251  0.71 67.54  ? 301 PSJ M C3  1 
HETATM 36124 O  O3  A PSJ HB 2 .   ? 50.756  -44.293 88.408  0.71 65.66  ? 301 PSJ M O3  1 
HETATM 36125 C  C4  A PSJ HB 2 .   ? 52.565  -42.985 89.290  0.71 76.25  ? 301 PSJ M C4  1 
HETATM 36126 O  O4  A PSJ HB 2 .   ? 53.441  -43.625 90.216  0.71 83.25  ? 301 PSJ M O4  1 
HETATM 36127 C  C5  A PSJ HB 2 .   ? 51.401  -42.383 90.052  0.71 75.67  ? 301 PSJ M C5  1 
HETATM 36128 O  O5  A PSJ HB 2 .   ? 50.942  -41.236 89.339  0.71 77.91  ? 301 PSJ M O5  1 
HETATM 36129 C  C6  A PSJ HB 2 .   ? 51.787  -42.009 91.463  0.71 66.91  ? 301 PSJ M C6  1 
HETATM 36130 O  O6  A PSJ HB 2 .   ? 50.680  -41.413 92.121  0.71 60.23  ? 301 PSJ M O6  1 
HETATM 36131 C  C1  B FUD IB 3 .   ? 53.987  -43.041 87.024  0.29 57.84  ? 302 FUD M C1  1 
HETATM 36132 C  C2  B FUD IB 3 .   ? 52.516  -43.273 86.955  0.29 59.58  ? 302 FUD M C2  1 
HETATM 36133 C  C3  B FUD IB 3 .   ? 51.663  -42.834 88.130  0.29 64.33  ? 302 FUD M C3  1 
HETATM 36134 C  C4  B FUD IB 3 .   ? 52.510  -42.797 89.389  0.29 67.70  ? 302 FUD M C4  1 
HETATM 36135 C  C5  B FUD IB 3 .   ? 51.857  -41.986 90.497  0.29 67.53  ? 302 FUD M C5  1 
HETATM 36136 C  C6  B FUD IB 3 .   ? 52.516  -42.223 91.835  0.29 64.35  ? 302 FUD M C6  1 
HETATM 36137 O  O1  B FUD IB 3 .   ? 54.634  -43.681 85.951  0.29 58.23  ? 302 FUD M O1  1 
HETATM 36138 O  O2  B FUD IB 3 .   ? 52.021  -43.821 86.012  0.29 54.15  ? 302 FUD M O2  1 
HETATM 36139 O  O3  B FUD IB 3 .   ? 50.587  -43.722 88.326  0.29 64.82  ? 302 FUD M O3  1 
HETATM 36140 O  O4  B FUD IB 3 .   ? 52.740  -44.130 89.848  0.29 68.25  ? 302 FUD M O4  1 
HETATM 36141 O  O5  B FUD IB 3 .   ? 51.928  -40.604 90.151  0.29 68.48  ? 302 FUD M O5  1 
HETATM 36142 O  O6  B FUD IB 3 .   ? 51.752  -41.619 92.871  0.29 62.79  ? 302 FUD M O6  1 
HETATM 36143 MG MG  . MG  JB 4 .   ? 50.050  -45.048 85.895  1.00 21.52  ? 303 MG  M MG  1 
HETATM 36144 NA NA  . NA  KB 5 .   ? 50.318  -46.644 69.366  1.00 43.77  ? 301 NA  N NA  1 
HETATM 36145 C  C1  A PSJ LB 2 .   ? 66.821  -39.598 70.823  0.66 46.30  ? 302 PSJ N C1  1 
HETATM 36146 O  O1  A PSJ LB 2 .   ? 65.743  -40.124 71.563  0.66 42.95  ? 302 PSJ N O1  1 
HETATM 36147 C  C2  A PSJ LB 2 .   ? 66.577  -39.667 69.349  0.66 49.13  ? 302 PSJ N C2  1 
HETATM 36148 O  O2  A PSJ LB 2 .   ? 65.615  -40.254 68.912  0.66 46.36  ? 302 PSJ N O2  1 
HETATM 36149 C  C3  A PSJ LB 2 .   ? 67.520  -38.949 68.395  0.66 55.10  ? 302 PSJ N C3  1 
HETATM 36150 O  O3  A PSJ LB 2 .   ? 67.710  -39.711 67.223  0.66 53.57  ? 302 PSJ N O3  1 
HETATM 36151 C  C4  A PSJ LB 2 .   ? 68.890  -38.643 68.971  0.66 61.19  ? 302 PSJ N C4  1 
HETATM 36152 O  O4  A PSJ LB 2 .   ? 69.237  -37.287 68.684  0.66 61.33  ? 302 PSJ N O4  1 
HETATM 36153 C  C5  A PSJ LB 2 .   ? 69.931  -39.583 68.404  0.66 60.62  ? 302 PSJ N C5  1 
HETATM 36154 O  O5  A PSJ LB 2 .   ? 69.669  -40.889 68.916  0.66 56.77  ? 302 PSJ N O5  1 
HETATM 36155 C  C6  A PSJ LB 2 .   ? 71.340  -39.150 68.728  0.66 59.71  ? 302 PSJ N C6  1 
HETATM 36156 O  O6  A PSJ LB 2 .   ? 72.161  -39.283 67.577  0.66 56.56  ? 302 PSJ N O6  1 
HETATM 36157 C  C1  B FUD MB 3 .   ? 66.782  -39.648 70.963  0.34 50.15  ? 303 FUD N C1  1 
HETATM 36158 C  C2  B FUD MB 3 .   ? 66.492  -39.793 69.507  0.34 51.24  ? 303 FUD N C2  1 
HETATM 36159 C  C3  B FUD MB 3 .   ? 67.663  -39.846 68.547  0.34 54.65  ? 303 FUD N C3  1 
HETATM 36160 C  C4  B FUD MB 3 .   ? 68.777  -38.876 68.895  0.34 59.11  ? 303 FUD N C4  1 
HETATM 36161 C  C5  B FUD MB 3 .   ? 70.046  -39.304 68.178  0.34 59.59  ? 303 FUD N C5  1 
HETATM 36162 C  C6  B FUD MB 3 .   ? 71.239  -38.429 68.476  0.34 58.52  ? 303 FUD N C6  1 
HETATM 36163 O  O1  B FUD MB 3 .   ? 65.698  -39.054 71.635  0.34 49.13  ? 303 FUD N O1  1 
HETATM 36164 O  O2  B FUD MB 3 .   ? 65.370  -39.859 69.082  0.34 49.07  ? 303 FUD N O2  1 
HETATM 36165 O  O3  B FUD MB 3 .   ? 67.220  -39.560 67.241  0.34 52.82  ? 303 FUD N O3  1 
HETATM 36166 O  O4  B FUD MB 3 .   ? 68.410  -37.543 68.527  0.34 60.88  ? 303 FUD N O4  1 
HETATM 36167 O  O5  B FUD MB 3 .   ? 70.332  -40.646 68.573  0.34 60.64  ? 303 FUD N O5  1 
HETATM 36168 O  O6  B FUD MB 3 .   ? 72.413  -39.026 67.938  0.34 57.42  ? 303 FUD N O6  1 
HETATM 36169 MG MG  . MG  NB 4 .   ? 65.394  -40.070 66.824  1.00 18.11  ? 304 MG  N MG  1 
HETATM 36170 C  C1  A PSJ OB 2 .   ? -11.282 24.519  24.684  0.72 62.02  ? 301 PSJ O C1  1 
HETATM 36171 O  O1  A PSJ OB 2 .   ? -11.036 24.795  23.327  0.72 63.43  ? 301 PSJ O O1  1 
HETATM 36172 C  C2  A PSJ OB 2 .   ? -12.667 23.991  24.860  0.72 62.55  ? 301 PSJ O C2  1 
HETATM 36173 O  O2  A PSJ OB 2 .   ? -13.407 23.873  23.912  0.72 54.79  ? 301 PSJ O O2  1 
HETATM 36174 C  C3  A PSJ OB 2 .   ? -13.106 23.567  26.251  0.72 65.65  ? 301 PSJ O C3  1 
HETATM 36175 O  O3  A PSJ OB 2 .   ? -14.513 23.511  26.342  0.72 65.65  ? 301 PSJ O O3  1 
HETATM 36176 C  C4  A PSJ OB 2 .   ? -12.567 24.482  27.329  0.72 69.07  ? 301 PSJ O C4  1 
HETATM 36177 O  O4  A PSJ OB 2 .   ? -11.949 23.693  28.341  0.72 71.15  ? 301 PSJ O O4  1 
HETATM 36178 C  C5  A PSJ OB 2 .   ? -13.652 25.306  27.970  0.72 72.86  ? 301 PSJ O C5  1 
HETATM 36179 O  O5  A PSJ OB 2 .   ? -13.811 26.508  27.222  0.72 73.95  ? 301 PSJ O O5  1 
HETATM 36180 C  C6  A PSJ OB 2 .   ? -13.325 25.604  29.414  0.72 67.49  ? 301 PSJ O C6  1 
HETATM 36181 O  O6  A PSJ OB 2 .   ? -14.481 26.061  30.097  0.72 62.08  ? 301 PSJ O O6  1 
HETATM 36182 C  C1  B FUD PB 3 .   ? -11.249 24.513  24.464  0.28 56.56  ? 302 FUD O C1  1 
HETATM 36183 C  C2  B FUD PB 3 .   ? -12.631 24.101  24.832  0.28 57.23  ? 302 FUD O C2  1 
HETATM 36184 C  C3  B FUD PB 3 .   ? -13.298 24.768  26.020  0.28 59.66  ? 302 FUD O C3  1 
HETATM 36185 C  C4  B FUD PB 3 .   ? -12.551 24.555  27.321  0.28 61.03  ? 302 FUD O C4  1 
HETATM 36186 C  C5  B FUD PB 3 .   ? -13.390 25.088  28.466  0.28 63.33  ? 302 FUD O C5  1 
HETATM 36187 C  C6  B FUD PB 3 .   ? -12.642 25.189  29.771  0.28 61.45  ? 302 FUD O C6  1 
HETATM 36188 O  O1  B FUD PB 3 .   ? -11.228 24.915  23.115  0.28 57.25  ? 302 FUD O O1  1 
HETATM 36189 O  O2  B FUD PB 3 .   ? -13.219 23.288  24.182  0.28 52.99  ? 302 FUD O O2  1 
HETATM 36190 O  O3  B FUD PB 3 .   ? -14.598 24.256  26.207  0.28 59.69  ? 302 FUD O O3  1 
HETATM 36191 O  O4  B FUD PB 3 .   ? -12.287 23.164  27.514  0.28 59.77  ? 302 FUD O O4  1 
HETATM 36192 O  O5  B FUD PB 3 .   ? -13.874 26.377  28.091  0.28 66.43  ? 302 FUD O O5  1 
HETATM 36193 O  O6  B FUD PB 3 .   ? -13.518 25.699  30.770  0.28 60.14  ? 302 FUD O O6  1 
HETATM 36194 MG MG  . MG  QB 4 .   ? -15.072 22.613  24.080  1.00 21.20  ? 303 MG  O MG  1 
HETATM 36195 NA NA  . NA  RB 5 .   ? -14.997 21.022  7.408   1.00 43.01  ? 304 NA  O NA  1 
HETATM 36196 C  C1  A PSJ SB 2 .   ? 1.679   27.815  8.754   0.64 44.67  ? 301 PSJ P C1  1 
HETATM 36197 O  O1  A PSJ SB 2 .   ? 0.539   27.438  9.488   0.64 41.60  ? 301 PSJ P O1  1 
HETATM 36198 C  C2  A PSJ SB 2 .   ? 1.400   27.862  7.285   0.64 48.22  ? 301 PSJ P C2  1 
HETATM 36199 O  O2  A PSJ SB 2 .   ? 0.401   27.366  6.830   0.64 45.53  ? 301 PSJ P O2  1 
HETATM 36200 C  C3  A PSJ SB 2 .   ? 2.364   28.573  6.345   0.64 52.47  ? 301 PSJ P C3  1 
HETATM 36201 O  O3  A PSJ SB 2 .   ? 2.501   27.834  5.151   0.64 51.83  ? 301 PSJ P O3  1 
HETATM 36202 C  C4  A PSJ SB 2 .   ? 3.751   28.804  6.918   0.64 56.95  ? 301 PSJ P C4  1 
HETATM 36203 O  O4  A PSJ SB 2 .   ? 4.224   30.098  6.543   0.64 55.28  ? 301 PSJ P O4  1 
HETATM 36204 C  C5  A PSJ SB 2 .   ? 4.738   27.762  6.437   0.64 58.93  ? 301 PSJ P C5  1 
HETATM 36205 O  O5  A PSJ SB 2 .   ? 4.386   26.503  7.013   0.64 54.32  ? 301 PSJ P O5  1 
HETATM 36206 C  C6  A PSJ SB 2 .   ? 6.156   28.149  6.784   0.64 60.54  ? 301 PSJ P C6  1 
HETATM 36207 O  O6  A PSJ SB 2 .   ? 7.005   28.022  5.648   0.64 57.41  ? 301 PSJ P O6  1 
HETATM 36208 C  C1  B FUD TB 3 .   ? 1.408   28.436  8.598   0.36 45.52  ? 302 FUD P C1  1 
HETATM 36209 C  C2  B FUD TB 3 .   ? 1.226   27.878  7.226   0.36 47.57  ? 302 FUD P C2  1 
HETATM 36210 C  C3  B FUD TB 3 .   ? 2.418   27.822  6.287   0.36 51.35  ? 302 FUD P C3  1 
HETATM 36211 C  C4  B FUD TB 3 .   ? 3.629   28.569  6.822   0.36 54.57  ? 302 FUD P C4  1 
HETATM 36212 C  C5  B FUD TB 3 .   ? 4.915   28.022  6.218   0.36 56.23  ? 302 FUD P C5  1 
HETATM 36213 C  C6  B FUD TB 3 .   ? 6.118   28.869  6.568   0.36 55.86  ? 302 FUD P C6  1 
HETATM 36214 O  O1  B FUD TB 3 .   ? 0.951   27.536  9.578   0.36 43.28  ? 302 FUD P O1  1 
HETATM 36215 O  O2  B FUD TB 3 .   ? 0.163   27.462  6.851   0.36 45.25  ? 302 FUD P O2  1 
HETATM 36216 O  O3  B FUD TB 3 .   ? 2.060   28.342  5.027   0.36 49.54  ? 302 FUD P O3  1 
HETATM 36217 O  O4  B FUD TB 3 .   ? 3.514   29.967  6.545   0.36 54.97  ? 302 FUD P O4  1 
HETATM 36218 O  O5  B FUD TB 3 .   ? 5.105   26.679  6.673   0.36 56.10  ? 302 FUD P O5  1 
HETATM 36219 O  O6  B FUD TB 3 .   ? 7.294   28.333  5.972   0.36 54.73  ? 302 FUD P O6  1 
HETATM 36220 MG MG  . MG  UB 4 .   ? 0.278   27.348  4.851   1.00 16.03  ? 303 MG  P MG  1 
HETATM 36221 O  O   . HOH VB 7 .   ? 59.985  20.391  18.515  1.00 38.66  ? 401 HOH E O   1 
HETATM 36222 O  O   . HOH VB 7 .   ? 45.348  13.345  27.002  1.00 36.32  ? 402 HOH E O   1 
HETATM 36223 O  O   . HOH VB 7 .   ? 41.191  10.789  15.495  1.00 31.14  ? 403 HOH E O   1 
HETATM 36224 O  O   . HOH VB 7 .   ? 31.382  15.568  10.872  1.00 41.41  ? 404 HOH E O   1 
HETATM 36225 O  O   . HOH VB 7 .   ? 34.979  17.260  9.520   1.00 31.55  ? 405 HOH E O   1 
HETATM 36226 O  O   . HOH VB 7 .   ? 34.582  20.444  10.234  1.00 34.97  ? 406 HOH E O   1 
HETATM 36227 O  O   . HOH VB 7 .   ? 35.998  14.173  28.954  1.00 31.75  ? 407 HOH E O   1 
HETATM 36228 O  O   . HOH VB 7 .   ? 35.866  8.697   32.198  1.00 36.88  ? 408 HOH E O   1 
HETATM 36229 O  O   . HOH VB 7 .   ? 22.765  26.252  23.415  1.00 47.15  ? 409 HOH E O   1 
HETATM 36230 O  O   . HOH VB 7 .   ? 47.804  10.884  6.853   1.00 30.79  ? 410 HOH E O   1 
HETATM 36231 O  O   . HOH VB 7 .   ? 37.810  20.334  18.541  1.00 28.81  ? 411 HOH E O   1 
HETATM 36232 O  O   . HOH VB 7 .   ? 37.846  11.099  21.513  1.00 30.80  ? 412 HOH E O   1 
HETATM 36233 O  O   . HOH VB 7 .   ? 41.389  2.915   28.064  1.00 38.40  ? 413 HOH E O   1 
HETATM 36234 O  O   . HOH VB 7 .   ? 25.727  19.154  24.927  1.00 36.28  ? 414 HOH E O   1 
HETATM 36235 O  O   . HOH VB 7 .   ? 40.154  10.856  30.984  1.00 34.26  ? 415 HOH E O   1 
HETATM 36236 O  O   . HOH VB 7 .   ? 46.466  6.621   29.926  1.00 36.52  ? 416 HOH E O   1 
HETATM 36237 O  O   . HOH VB 7 .   ? 57.796  16.216  34.679  1.00 47.49  ? 417 HOH E O   1 
HETATM 36238 O  O   . HOH VB 7 .   ? 57.722  29.355  18.251  1.00 52.99  ? 418 HOH E O   1 
HETATM 36239 O  O   . HOH VB 7 .   ? 36.215  20.030  8.073   1.00 39.13  ? 419 HOH E O   1 
HETATM 36240 O  O   . HOH VB 7 .   ? 61.113  13.068  6.524   1.00 40.96  ? 420 HOH E O   1 
HETATM 36241 O  O   . HOH VB 7 .   ? 50.853  6.616   35.951  1.00 47.13  ? 421 HOH E O   1 
HETATM 36242 O  O   . HOH VB 7 .   ? 51.730  11.745  27.451  1.00 29.77  ? 422 HOH E O   1 
HETATM 36243 O  O   . HOH VB 7 .   ? 22.059  12.870  28.480  1.00 33.00  ? 423 HOH E O   1 
HETATM 36244 O  O   . HOH VB 7 .   ? 41.541  2.354   33.874  1.00 51.56  ? 424 HOH E O   1 
HETATM 36245 O  O   . HOH VB 7 .   ? 56.452  11.897  19.258  1.00 42.71  ? 425 HOH E O   1 
HETATM 36246 O  O   . HOH VB 7 .   ? 38.354  9.307   32.873  1.00 37.88  ? 426 HOH E O   1 
HETATM 36247 O  O   . HOH WB 7 .   ? 24.089  15.574  40.704  1.00 40.00  ? 401 HOH F O   1 
HETATM 36248 O  O   . HOH WB 7 .   ? 35.894  5.320   9.706   1.00 35.81  ? 402 HOH F O   1 
HETATM 36249 O  O   . HOH WB 7 .   ? 44.452  2.654   13.600  1.00 36.00  ? 403 HOH F O   1 
HETATM 36250 O  O   . HOH WB 7 .   ? 31.594  -0.340  23.409  1.00 41.25  ? 404 HOH F O   1 
HETATM 36251 O  O   . HOH WB 7 .   ? 29.380  -10.560 3.981   1.00 41.00  ? 405 HOH F O   1 
HETATM 36252 O  O   . HOH WB 7 .   ? 24.752  11.596  14.830  1.00 36.51  ? 406 HOH F O   1 
HETATM 36253 O  O   . HOH WB 7 .   ? 27.397  11.233  7.896   1.00 46.19  ? 407 HOH F O   1 
HETATM 36254 O  O   . HOH WB 7 .   ? 27.029  3.905   5.745   1.00 32.13  ? 408 HOH F O   1 
HETATM 36255 O  O   . HOH WB 7 .   ? 24.792  -7.079  43.847  1.00 45.70  ? 409 HOH F O   1 
HETATM 36256 O  O   . HOH WB 7 .   ? 18.331  9.100   13.636  1.00 39.99  ? 410 HOH F O   1 
HETATM 36257 O  O   . HOH WB 7 .   ? 13.433  4.314   30.816  1.00 41.48  ? 411 HOH F O   1 
HETATM 36258 O  O   . HOH WB 7 .   ? 27.354  5.338   12.099  1.00 27.37  ? 412 HOH F O   1 
HETATM 36259 O  O   . HOH WB 7 .   ? 41.905  -11.359 11.162  1.00 36.12  ? 413 HOH F O   1 
HETATM 36260 O  O   . HOH WB 7 .   ? 25.518  9.623   20.031  1.00 42.34  ? 414 HOH F O   1 
HETATM 36261 O  O   . HOH WB 7 .   ? 27.657  9.648   32.203  1.00 31.27  ? 415 HOH F O   1 
HETATM 36262 O  O   . HOH WB 7 .   ? 33.154  2.328   25.566  1.00 34.14  ? 416 HOH F O   1 
HETATM 36263 O  O   . HOH WB 7 .   ? 20.334  3.720   13.874  1.00 30.49  ? 417 HOH F O   1 
HETATM 36264 O  O   . HOH WB 7 .   ? 0.374   3.240   13.298  1.00 44.12  ? 418 HOH F O   1 
HETATM 36265 O  O   . HOH WB 7 .   ? 21.881  10.536  38.884  1.00 45.92  ? 419 HOH F O   1 
HETATM 36266 O  O   . HOH WB 7 .   ? 22.244  5.905   40.242  1.00 44.14  ? 420 HOH F O   1 
HETATM 36267 O  O   . HOH WB 7 .   ? 27.638  17.190  16.811  1.00 35.99  ? 421 HOH F O   1 
HETATM 36268 O  O   . HOH WB 7 .   ? 38.564  3.482   16.553  1.00 37.70  ? 422 HOH F O   1 
HETATM 36269 O  O   . HOH WB 7 .   ? 33.496  7.988   18.406  1.00 30.70  ? 423 HOH F O   1 
HETATM 36270 O  O   . HOH WB 7 .   ? 40.738  4.806   15.269  1.00 32.81  ? 424 HOH F O   1 
HETATM 36271 O  O   . HOH WB 7 .   ? 33.069  3.744   3.086   1.00 33.80  ? 425 HOH F O   1 
HETATM 36272 O  O   . HOH WB 7 .   ? 10.138  -5.428  0.921   1.00 49.26  ? 426 HOH F O   1 
HETATM 36273 O  O   . HOH WB 7 .   ? 10.494  10.024  13.093  1.00 45.03  ? 427 HOH F O   1 
HETATM 36274 O  O   . HOH WB 7 .   ? 43.447  -0.721  33.235  1.00 52.58  ? 428 HOH F O   1 
HETATM 36275 O  O   . HOH WB 7 .   ? 21.174  13.932  38.463  1.00 37.15  ? 429 HOH F O   1 
HETATM 36276 O  O   . HOH XB 7 .   ? 17.630  44.041  64.047  1.00 107.85 ? 401 HOH A O   1 
HETATM 36277 O  O   . HOH XB 7 .   ? 30.087  17.380  79.818  1.00 26.75  ? 402 HOH A O   1 
HETATM 36278 O  O   . HOH XB 7 .   ? 42.345  26.253  66.110  1.00 32.94  ? 403 HOH A O   1 
HETATM 36279 O  O   . HOH XB 7 .   ? 43.346  22.497  70.756  1.00 36.20  ? 404 HOH A O   1 
HETATM 36280 O  O   . HOH XB 7 .   ? 32.654  30.693  51.017  1.00 49.85  ? 405 HOH A O   1 
HETATM 36281 O  O   . HOH XB 7 .   ? 7.399   16.124  54.887  1.00 35.65  ? 406 HOH A O   1 
HETATM 36282 O  O   . HOH XB 7 .   ? 23.920  10.665  73.849  1.00 33.02  ? 407 HOH A O   1 
HETATM 36283 O  O   . HOH XB 7 .   ? 18.750  7.052   59.412  1.00 35.50  ? 408 HOH A O   1 
HETATM 36284 O  O   . HOH XB 7 .   ? 17.001  33.679  62.959  1.00 38.05  ? 409 HOH A O   1 
HETATM 36285 O  O   . HOH XB 7 .   ? 20.047  13.229  62.288  1.00 28.69  ? 410 HOH A O   1 
HETATM 36286 O  O   . HOH XB 7 .   ? 12.225  18.107  82.583  1.00 32.25  ? 411 HOH A O   1 
HETATM 36287 O  O   . HOH XB 7 .   ? 30.531  20.565  79.029  1.00 35.32  ? 412 HOH A O   1 
HETATM 36288 O  O   . HOH XB 7 .   ? 23.716  3.258   61.034  1.00 40.78  ? 413 HOH A O   1 
HETATM 36289 O  O   . HOH XB 7 .   ? 37.463  27.498  75.925  1.00 40.09  ? 414 HOH A O   1 
HETATM 36290 O  O   . HOH XB 7 .   ? 29.249  14.191  60.282  1.00 36.48  ? 415 HOH A O   1 
HETATM 36291 O  O   . HOH XB 7 .   ? 39.654  19.125  64.286  1.00 34.79  ? 416 HOH A O   1 
HETATM 36292 O  O   . HOH XB 7 .   ? 11.682  7.299   75.528  1.00 32.24  ? 417 HOH A O   1 
HETATM 36293 O  O   . HOH XB 7 .   ? 21.984  32.499  67.366  1.00 41.88  ? 418 HOH A O   1 
HETATM 36294 O  O   . HOH XB 7 .   ? 1.567   12.720  90.434  1.00 36.85  ? 419 HOH A O   1 
HETATM 36295 O  O   . HOH XB 7 .   ? 20.883  18.705  57.544  1.00 32.29  ? 420 HOH A O   1 
HETATM 36296 O  O   . HOH XB 7 .   ? 22.060  15.579  53.509  1.00 44.25  ? 421 HOH A O   1 
HETATM 36297 O  O   . HOH XB 7 .   ? 28.858  20.019  81.369  1.00 44.94  ? 422 HOH A O   1 
HETATM 36298 O  O   . HOH XB 7 .   ? 14.434  7.013   53.085  1.00 39.88  ? 423 HOH A O   1 
HETATM 36299 O  O   . HOH XB 7 .   ? 27.394  20.399  70.939  1.00 29.75  ? 424 HOH A O   1 
HETATM 36300 O  O   . HOH XB 7 .   ? 25.882  4.022   52.194  1.00 40.81  ? 425 HOH A O   1 
HETATM 36301 O  O   . HOH XB 7 .   ? 28.779  47.949  63.832  1.00 59.00  ? 426 HOH A O   1 
HETATM 36302 O  O   . HOH XB 7 .   ? 4.690   22.199  68.510  1.00 40.02  ? 427 HOH A O   1 
HETATM 36303 O  O   . HOH XB 7 .   ? 30.908  18.374  71.359  1.00 31.96  ? 428 HOH A O   1 
HETATM 36304 O  O   . HOH XB 7 .   ? 33.692  27.212  81.737  1.00 34.86  ? 429 HOH A O   1 
HETATM 36305 O  O   . HOH XB 7 .   ? 22.985  15.954  63.019  1.00 40.19  ? 430 HOH A O   1 
HETATM 36306 O  O   . HOH XB 7 .   ? 22.694  11.457  79.088  1.00 29.94  ? 431 HOH A O   1 
HETATM 36307 O  O   . HOH XB 7 .   ? 13.650  11.720  61.948  1.00 29.22  ? 432 HOH A O   1 
HETATM 36308 O  O   . HOH XB 7 .   ? 35.298  20.910  79.440  1.00 45.39  ? 433 HOH A O   1 
HETATM 36309 O  O   . HOH XB 7 .   ? 6.442   29.931  60.571  1.00 35.78  ? 434 HOH A O   1 
HETATM 36310 O  O   . HOH XB 7 .   ? 25.401  11.234  58.180  1.00 30.22  ? 435 HOH A O   1 
HETATM 36311 O  O   . HOH XB 7 .   ? 4.978   15.951  61.281  1.00 37.59  ? 436 HOH A O   1 
HETATM 36312 O  O   . HOH XB 7 .   ? 23.295  33.851  70.652  1.00 49.91  ? 437 HOH A O   1 
HETATM 36313 O  O   . HOH XB 7 .   ? 4.592   11.363  70.058  1.00 40.72  ? 438 HOH A O   1 
HETATM 36314 O  O   . HOH XB 7 .   ? 27.291  10.979  67.867  1.00 25.28  ? 439 HOH A O   1 
HETATM 36315 O  O   . HOH XB 7 .   ? 36.966  41.698  70.278  1.00 44.96  ? 440 HOH A O   1 
HETATM 36316 O  O   . HOH XB 7 .   ? 29.183  8.890   56.859  1.00 34.64  ? 441 HOH A O   1 
HETATM 36317 O  O   . HOH XB 7 .   ? 20.057  5.489   71.932  1.00 37.44  ? 442 HOH A O   1 
HETATM 36318 O  O   . HOH XB 7 .   ? 1.826   19.153  77.193  1.00 33.59  ? 443 HOH A O   1 
HETATM 36319 O  O   . HOH XB 7 .   ? 12.373  39.621  47.890  1.00 46.88  ? 444 HOH A O   1 
HETATM 36320 O  O   . HOH XB 7 .   ? 7.532   29.784  71.236  1.00 47.60  ? 445 HOH A O   1 
HETATM 36321 O  O   . HOH XB 7 .   ? 15.860  9.024   74.007  1.00 39.56  ? 446 HOH A O   1 
HETATM 36322 O  O   . HOH XB 7 .   ? 28.965  18.956  72.894  1.00 28.39  ? 447 HOH A O   1 
HETATM 36323 O  O   . HOH XB 7 .   ? 42.108  37.699  72.645  1.00 43.14  ? 448 HOH A O   1 
HETATM 36324 O  O   . HOH XB 7 .   ? 3.311   20.302  62.605  1.00 42.51  ? 449 HOH A O   1 
HETATM 36325 O  O   . HOH XB 7 .   ? 7.956   18.129  52.800  1.00 40.34  ? 450 HOH A O   1 
HETATM 36326 O  O   . HOH XB 7 .   ? 26.707  9.617   56.215  1.00 36.06  ? 451 HOH A O   1 
HETATM 36327 O  O   . HOH XB 7 .   ? 28.098  39.113  82.257  1.00 51.73  ? 452 HOH A O   1 
HETATM 36328 O  O   . HOH XB 7 .   ? 25.744  30.241  82.210  1.00 46.73  ? 453 HOH A O   1 
HETATM 36329 O  O   . HOH XB 7 .   ? 30.554  48.169  65.529  1.00 47.21  ? 454 HOH A O   1 
HETATM 36330 O  O   . HOH XB 7 .   ? 10.479  19.987  83.358  1.00 33.77  ? 455 HOH A O   1 
HETATM 36331 O  O   . HOH XB 7 .   ? 8.536   22.830  75.832  1.00 43.95  ? 456 HOH A O   1 
HETATM 36332 O  O   . HOH XB 7 .   ? 20.382  5.640   77.608  1.00 46.62  ? 457 HOH A O   1 
HETATM 36333 O  O   . HOH YB 7 .   ? 29.292  5.115   79.449  1.00 30.93  ? 401 HOH B O   1 
HETATM 36334 O  O   . HOH YB 7 .   ? 26.743  -2.403  61.457  1.00 28.40  ? 402 HOH B O   1 
HETATM 36335 O  O   . HOH YB 7 .   ? 33.754  -0.374  65.731  1.00 33.99  ? 403 HOH B O   1 
HETATM 36336 O  O   . HOH YB 7 .   ? 37.910  9.490   57.032  1.00 32.49  ? 404 HOH B O   1 
HETATM 36337 O  O   . HOH YB 7 .   ? 20.731  -2.941  79.628  1.00 31.11  ? 405 HOH B O   1 
HETATM 36338 O  O   . HOH YB 7 .   ? 39.589  10.191  68.847  1.00 41.09  ? 406 HOH B O   1 
HETATM 36339 O  O   . HOH YB 7 .   ? 64.491  6.526   83.248  1.00 38.88  ? 407 HOH B O   1 
HETATM 36340 O  O   . HOH YB 7 .   ? 23.289  -11.124 77.933  1.00 35.00  ? 408 HOH B O   1 
HETATM 36341 O  O   . HOH YB 7 .   ? 40.208  11.518  74.518  1.00 24.97  ? 409 HOH B O   1 
HETATM 36342 O  O   . HOH YB 7 .   ? 46.967  9.149   75.602  1.00 27.78  ? 410 HOH B O   1 
HETATM 36343 O  O   . HOH YB 7 .   ? 41.441  -3.371  88.896  1.00 42.55  ? 411 HOH B O   1 
HETATM 36344 O  O   . HOH YB 7 .   ? 37.902  5.395   77.186  1.00 18.54  ? 412 HOH B O   1 
HETATM 36345 O  O   . HOH YB 7 .   ? 44.866  3.845   75.078  1.00 32.09  ? 413 HOH B O   1 
HETATM 36346 O  O   . HOH YB 7 .   ? 20.735  2.834   75.683  1.00 26.59  ? 414 HOH B O   1 
HETATM 36347 O  O   . HOH YB 7 .   ? 47.105  0.792   88.051  1.00 41.86  ? 415 HOH B O   1 
HETATM 36348 O  O   . HOH YB 7 .   ? 32.053  2.614   63.593  1.00 36.47  ? 416 HOH B O   1 
HETATM 36349 O  O   . HOH YB 7 .   ? 41.189  12.981  50.965  1.00 37.39  ? 417 HOH B O   1 
HETATM 36350 O  O   . HOH YB 7 .   ? 66.216  -8.824  80.044  1.00 44.49  ? 418 HOH B O   1 
HETATM 36351 O  O   . HOH YB 7 .   ? 55.302  8.327   85.221  1.00 53.71  ? 419 HOH B O   1 
HETATM 36352 O  O   . HOH YB 7 .   ? 26.539  3.650   72.696  1.00 26.41  ? 420 HOH B O   1 
HETATM 36353 O  O   . HOH YB 7 .   ? 37.983  3.771   83.230  1.00 36.80  ? 421 HOH B O   1 
HETATM 36354 O  O   . HOH YB 7 .   ? 34.235  15.621  78.673  1.00 35.32  ? 422 HOH B O   1 
HETATM 36355 O  O   . HOH YB 7 .   ? 21.424  -0.201  78.905  1.00 29.16  ? 423 HOH B O   1 
HETATM 36356 O  O   . HOH YB 7 .   ? 31.657  8.218   70.808  1.00 26.82  ? 424 HOH B O   1 
HETATM 36357 O  O   . HOH YB 7 .   ? 37.670  17.072  72.599  1.00 32.77  ? 425 HOH B O   1 
HETATM 36358 O  O   . HOH YB 7 .   ? 37.242  17.617  57.233  1.00 32.20  ? 426 HOH B O   1 
HETATM 36359 O  O   . HOH YB 7 .   ? 42.969  6.506   48.985  1.00 39.39  ? 427 HOH B O   1 
HETATM 36360 O  O   . HOH YB 7 .   ? 32.002  4.021   86.080  1.00 46.00  ? 428 HOH B O   1 
HETATM 36361 O  O   . HOH YB 7 .   ? 41.787  20.271  78.042  1.00 30.41  ? 429 HOH B O   1 
HETATM 36362 O  O   . HOH YB 7 .   ? 46.696  -4.192  45.826  1.00 54.66  ? 430 HOH B O   1 
HETATM 36363 O  O   . HOH YB 7 .   ? 54.603  10.127  76.228  1.00 42.07  ? 431 HOH B O   1 
HETATM 36364 O  O   . HOH ZB 7 .   ? -8.027  3.290   108.791 1.00 49.74  ? 401 HOH C O   1 
HETATM 36365 O  O   . HOH ZB 7 .   ? 16.722  -1.468  96.438  1.00 31.36  ? 402 HOH C O   1 
HETATM 36366 O  O   . HOH ZB 7 .   ? 18.083  -10.589 117.940 1.00 47.67  ? 403 HOH C O   1 
HETATM 36367 O  O   . HOH ZB 7 .   ? 12.951  5.854   96.054  1.00 42.77  ? 404 HOH C O   1 
HETATM 36368 O  O   . HOH ZB 7 .   ? 34.602  -5.662  96.400  1.00 47.12  ? 405 HOH C O   1 
HETATM 36369 O  O   . HOH ZB 7 .   ? -6.040  4.758   106.392 1.00 41.60  ? 406 HOH C O   1 
HETATM 36370 O  O   . HOH ZB 7 .   ? 10.468  -6.234  95.595  1.00 32.93  ? 407 HOH C O   1 
HETATM 36371 O  O   . HOH ZB 7 .   ? -3.460  7.162   97.973  1.00 37.21  ? 408 HOH C O   1 
HETATM 36372 O  O   . HOH ZB 7 .   ? 0.322   0.043   98.331  1.00 29.43  ? 409 HOH C O   1 
HETATM 36373 O  O   . HOH ZB 7 .   ? -3.526  -6.274  94.538  1.00 39.08  ? 410 HOH C O   1 
HETATM 36374 O  O   . HOH ZB 7 .   ? 19.193  -6.794  100.557 1.00 33.13  ? 411 HOH C O   1 
HETATM 36375 O  O   . HOH ZB 7 .   ? 21.575  -1.407  85.425  1.00 36.48  ? 412 HOH C O   1 
HETATM 36376 O  O   . HOH ZB 7 .   ? 14.433  -9.839  93.523  1.00 27.44  ? 413 HOH C O   1 
HETATM 36377 O  O   . HOH ZB 7 .   ? 36.136  12.179  83.385  1.00 31.68  ? 414 HOH C O   1 
HETATM 36378 O  O   . HOH ZB 7 .   ? 26.032  -6.871  92.141  1.00 42.45  ? 415 HOH C O   1 
HETATM 36379 O  O   . HOH ZB 7 .   ? 31.348  15.275  89.568  1.00 52.31  ? 416 HOH C O   1 
HETATM 36380 O  O   . HOH ZB 7 .   ? 31.006  0.162   88.917  1.00 36.72  ? 417 HOH C O   1 
HETATM 36381 O  O   . HOH ZB 7 .   ? 11.018  7.198   93.793  1.00 30.85  ? 418 HOH C O   1 
HETATM 36382 O  O   . HOH ZB 7 .   ? 12.636  -1.251  89.303  1.00 29.24  ? 419 HOH C O   1 
HETATM 36383 O  O   . HOH ZB 7 .   ? 36.643  -2.657  98.699  1.00 46.11  ? 420 HOH C O   1 
HETATM 36384 O  O   . HOH ZB 7 .   ? 31.786  -11.280 102.206 1.00 42.69  ? 421 HOH C O   1 
HETATM 36385 O  O   . HOH ZB 7 .   ? 17.580  -11.989 99.902  1.00 38.03  ? 422 HOH C O   1 
HETATM 36386 O  O   . HOH ZB 7 .   ? 17.276  9.288   83.631  1.00 28.33  ? 423 HOH C O   1 
HETATM 36387 O  O   . HOH ZB 7 .   ? 27.038  3.276   113.412 1.00 31.70  ? 424 HOH C O   1 
HETATM 36388 O  O   . HOH ZB 7 .   ? 20.724  -11.120 89.529  1.00 34.23  ? 425 HOH C O   1 
HETATM 36389 O  O   . HOH ZB 7 .   ? 2.415   14.496  99.870  1.00 37.97  ? 426 HOH C O   1 
HETATM 36390 O  O   . HOH ZB 7 .   ? 25.112  -16.242 92.068  1.00 43.93  ? 427 HOH C O   1 
HETATM 36391 O  O   . HOH ZB 7 .   ? 10.782  17.843  107.655 1.00 44.62  ? 428 HOH C O   1 
HETATM 36392 O  O   . HOH ZB 7 .   ? 23.540  2.508   83.923  1.00 46.92  ? 429 HOH C O   1 
HETATM 36393 O  O   . HOH ZB 7 .   ? 3.722   -5.394  98.854  1.00 40.17  ? 430 HOH C O   1 
HETATM 36394 O  O   . HOH ZB 7 .   ? 27.958  -4.478  86.225  1.00 35.94  ? 431 HOH C O   1 
HETATM 36395 O  O   . HOH ZB 7 .   ? 24.336  0.867   124.826 1.00 48.41  ? 432 HOH C O   1 
HETATM 36396 O  O   . HOH ZB 7 .   ? 33.370  10.387  103.270 1.00 51.19  ? 433 HOH C O   1 
HETATM 36397 O  O   . HOH AC 7 .   ? 19.380  -0.491  72.111  1.00 31.03  ? 401 HOH D O   1 
HETATM 36398 O  O   . HOH AC 7 .   ? -7.428  4.548   87.190  1.00 33.51  ? 402 HOH D O   1 
HETATM 36399 O  O   . HOH AC 7 .   ? 19.133  0.865   77.969  1.00 30.12  ? 403 HOH D O   1 
HETATM 36400 O  O   . HOH AC 7 .   ? 5.738   -23.158 96.928  1.00 50.66  ? 404 HOH D O   1 
HETATM 36401 O  O   . HOH AC 7 .   ? -3.656  -13.166 72.088  1.00 43.53  ? 405 HOH D O   1 
HETATM 36402 O  O   . HOH AC 7 .   ? 1.502   -1.283  80.316  1.00 36.77  ? 406 HOH D O   1 
HETATM 36403 O  O   . HOH AC 7 .   ? 6.536   -12.840 67.191  1.00 35.61  ? 407 HOH D O   1 
HETATM 36404 O  O   . HOH AC 7 .   ? 2.086   4.554   79.843  1.00 17.26  ? 408 HOH D O   1 
HETATM 36405 O  O   . HOH AC 7 .   ? 2.188   10.990  82.741  1.00 18.16  ? 409 HOH D O   1 
HETATM 36406 O  O   . HOH AC 7 .   ? 18.884  2.140   70.981  1.00 36.29  ? 410 HOH D O   1 
HETATM 36407 O  O   . HOH AC 7 .   ? 5.809   -8.224  80.155  1.00 32.43  ? 411 HOH D O   1 
HETATM 36408 O  O   . HOH AC 7 .   ? 7.534   -16.037 89.483  1.00 39.71  ? 412 HOH D O   1 
HETATM 36409 O  O   . HOH AC 7 .   ? 1.855   -11.139 93.423  1.00 34.25  ? 413 HOH D O   1 
HETATM 36410 O  O   . HOH AC 7 .   ? 0.185   -0.549  88.168  1.00 28.02  ? 414 HOH D O   1 
HETATM 36411 O  O   . HOH AC 7 .   ? -5.117  2.103   79.687  1.00 32.53  ? 415 HOH D O   1 
HETATM 36412 O  O   . HOH AC 7 .   ? 7.565   -8.836  83.806  1.00 36.52  ? 416 HOH D O   1 
HETATM 36413 O  O   . HOH AC 7 .   ? -7.252  5.528   89.847  1.00 35.45  ? 417 HOH D O   1 
HETATM 36414 O  O   . HOH AC 7 .   ? 12.676  -13.660 80.168  1.00 40.66  ? 418 HOH D O   1 
HETATM 36415 O  O   . HOH AC 7 .   ? -3.754  -29.689 91.524  1.00 45.26  ? 419 HOH D O   1 
HETATM 36416 O  O   . HOH AC 7 .   ? -19.947 0.055   84.683  1.00 48.15  ? 420 HOH D O   1 
HETATM 36417 O  O   . HOH AC 7 .   ? 8.126   -0.038  85.171  1.00 32.16  ? 421 HOH D O   1 
HETATM 36418 O  O   . HOH AC 7 .   ? 1.416   -27.959 95.955  1.00 46.96  ? 422 HOH D O   1 
HETATM 36419 O  O   . HOH AC 7 .   ? -1.207  15.162  71.960  1.00 42.12  ? 423 HOH D O   1 
HETATM 36420 O  O   . HOH AC 7 .   ? 1.897   9.250   75.562  1.00 28.99  ? 424 HOH D O   1 
HETATM 36421 O  O   . HOH AC 7 .   ? 1.442   -23.804 74.431  1.00 40.82  ? 425 HOH D O   1 
HETATM 36422 O  O   . HOH AC 7 .   ? -0.308  -18.624 92.707  1.00 39.56  ? 426 HOH D O   1 
HETATM 36423 O  O   . HOH AC 7 .   ? 13.099  -0.274  80.244  1.00 25.99  ? 427 HOH D O   1 
HETATM 36424 O  O   . HOH AC 7 .   ? 16.131  -3.096  64.482  1.00 34.01  ? 428 HOH D O   1 
HETATM 36425 O  O   . HOH AC 7 .   ? -0.283  5.219   86.885  1.00 32.46  ? 429 HOH D O   1 
HETATM 36426 O  O   . HOH AC 7 .   ? -6.897  5.153   83.966  1.00 36.65  ? 430 HOH D O   1 
HETATM 36427 O  O   . HOH AC 7 .   ? -14.432 -4.919  64.130  1.00 39.02  ? 431 HOH D O   1 
HETATM 36428 O  O   . HOH AC 7 .   ? 6.868   -12.633 61.426  1.00 50.10  ? 432 HOH D O   1 
HETATM 36429 O  O   . HOH AC 7 .   ? 10.023  -11.599 90.255  1.00 37.28  ? 433 HOH D O   1 
HETATM 36430 O  O   . HOH AC 7 .   ? 0.269   -21.436 92.687  1.00 46.56  ? 434 HOH D O   1 
HETATM 36431 O  O   . HOH AC 7 .   ? -7.205  12.292  70.216  1.00 30.42  ? 435 HOH D O   1 
HETATM 36432 O  O   . HOH AC 7 .   ? 17.802  -2.598  77.301  1.00 41.42  ? 436 HOH D O   1 
HETATM 36433 O  O   . HOH AC 7 .   ? 10.493  -7.967  58.545  1.00 42.93  ? 437 HOH D O   1 
HETATM 36434 O  O   . HOH AC 7 .   ? -19.440 -4.775  81.466  1.00 50.53  ? 438 HOH D O   1 
HETATM 36435 O  O   . HOH AC 7 .   ? 15.084  -3.410  61.598  1.00 49.59  ? 439 HOH D O   1 
HETATM 36436 O  O   . HOH BC 7 .   ? 33.574  14.447  -1.014  1.00 73.79  ? 401 HOH G O   1 
HETATM 36437 O  O   . HOH BC 7 .   ? 69.645  1.738   -17.433 1.00 38.04  ? 402 HOH G O   1 
HETATM 36438 O  O   . HOH BC 7 .   ? 53.912  15.057  -1.239  1.00 48.24  ? 403 HOH G O   1 
HETATM 36439 O  O   . HOH BC 7 .   ? 68.530  7.219   -8.910  1.00 35.58  ? 404 HOH G O   1 
HETATM 36440 O  O   . HOH BC 7 .   ? 33.148  14.636  -13.674 1.00 41.63  ? 405 HOH G O   1 
HETATM 36441 O  O   . HOH BC 7 .   ? 55.510  13.261  -2.820  1.00 41.57  ? 406 HOH G O   1 
HETATM 36442 O  O   . HOH BC 7 .   ? 54.094  7.239   -4.682  1.00 33.32  ? 407 HOH G O   1 
HETATM 36443 O  O   . HOH BC 7 .   ? 46.000  -6.899  -11.506 1.00 28.94  ? 408 HOH G O   1 
HETATM 36444 O  O   . HOH BC 7 .   ? 52.180  6.106   -6.736  1.00 38.73  ? 409 HOH G O   1 
HETATM 36445 O  O   . HOH BC 7 .   ? 49.154  3.809   3.274   1.00 49.35  ? 410 HOH G O   1 
HETATM 36446 O  O   . HOH BC 7 .   ? 65.037  -0.017  -8.903  1.00 27.68  ? 411 HOH G O   1 
HETATM 36447 O  O   . HOH BC 7 .   ? 75.374  10.527  -16.818 1.00 54.77  ? 412 HOH G O   1 
HETATM 36448 O  O   . HOH BC 7 .   ? 40.298  -16.376 -3.141  1.00 43.34  ? 413 HOH G O   1 
HETATM 36449 O  O   . HOH BC 7 .   ? 52.451  -1.061  0.054   1.00 29.20  ? 414 HOH G O   1 
HETATM 36450 O  O   . HOH BC 7 .   ? 49.687  -7.892  -26.539 1.00 53.41  ? 415 HOH G O   1 
HETATM 36451 O  O   . HOH BC 7 .   ? 48.441  -1.435  -6.990  1.00 33.78  ? 416 HOH G O   1 
HETATM 36452 O  O   . HOH BC 7 .   ? 55.284  12.349  0.267   1.00 28.03  ? 417 HOH G O   1 
HETATM 36453 O  O   . HOH BC 7 .   ? 40.550  9.102   7.844   1.00 29.74  ? 418 HOH G O   1 
HETATM 36454 O  O   . HOH BC 7 .   ? 54.242  14.665  1.094   1.00 41.94  ? 419 HOH G O   1 
HETATM 36455 O  O   . HOH BC 7 .   ? 66.900  15.575  -22.183 1.00 38.96  ? 420 HOH G O   1 
HETATM 36456 O  O   . HOH BC 7 .   ? 50.989  -13.753 -10.517 1.00 45.46  ? 421 HOH G O   1 
HETATM 36457 O  O   . HOH BC 7 .   ? 43.427  -1.279  3.908   1.00 33.37  ? 422 HOH G O   1 
HETATM 36458 O  O   . HOH BC 7 .   ? 50.746  -9.916  -4.435  1.00 33.28  ? 423 HOH G O   1 
HETATM 36459 O  O   . HOH BC 7 .   ? 36.942  14.448  1.340   1.00 34.16  ? 424 HOH G O   1 
HETATM 36460 O  O   . HOH BC 7 .   ? 73.427  3.097   -19.341 1.00 37.58  ? 425 HOH G O   1 
HETATM 36461 O  O   . HOH BC 7 .   ? 58.606  -4.304  -21.557 1.00 46.50  ? 426 HOH G O   1 
HETATM 36462 O  O   . HOH BC 7 .   ? 48.485  20.378  -18.049 1.00 39.29  ? 427 HOH G O   1 
HETATM 36463 O  O   . HOH BC 7 .   ? 47.550  -11.841 -10.586 1.00 38.16  ? 428 HOH G O   1 
HETATM 36464 O  O   . HOH BC 7 .   ? 56.200  5.349   -4.814  1.00 34.92  ? 429 HOH G O   1 
HETATM 36465 O  O   . HOH BC 7 .   ? 54.631  -6.087  -6.376  1.00 32.81  ? 430 HOH G O   1 
HETATM 36466 O  O   . HOH BC 7 .   ? 48.076  -2.656  8.958   1.00 26.54  ? 431 HOH G O   1 
HETATM 36467 O  O   . HOH BC 7 .   ? 63.256  5.760   -2.729  1.00 32.01  ? 432 HOH G O   1 
HETATM 36468 O  O   . HOH BC 7 .   ? 61.336  -5.499  -9.658  1.00 32.98  ? 433 HOH G O   1 
HETATM 36469 O  O   . HOH BC 7 .   ? 64.670  19.794  -11.452 1.00 44.83  ? 434 HOH G O   1 
HETATM 36470 O  O   . HOH BC 7 .   ? 34.920  -0.868  -29.526 1.00 45.58  ? 435 HOH G O   1 
HETATM 36471 O  O   . HOH BC 7 .   ? 47.695  17.647  -30.868 1.00 57.68  ? 436 HOH G O   1 
HETATM 36472 O  O   . HOH BC 7 .   ? 38.192  3.933   -23.630 1.00 42.50  ? 437 HOH G O   1 
HETATM 36473 O  O   . HOH BC 7 .   ? 58.170  8.975   -32.588 1.00 47.62  ? 438 HOH G O   1 
HETATM 36474 O  O   . HOH BC 7 .   ? 26.775  9.247   -4.114  1.00 51.15  ? 439 HOH G O   1 
HETATM 36475 O  O   . HOH BC 7 .   ? 36.836  -4.562  2.874   1.00 38.74  ? 440 HOH G O   1 
HETATM 36476 O  O   . HOH BC 7 .   ? 50.219  22.640  -21.671 1.00 47.84  ? 441 HOH G O   1 
HETATM 36477 O  O   . HOH BC 7 .   ? 41.607  13.777  -29.963 1.00 43.97  ? 442 HOH G O   1 
HETATM 36478 O  O   . HOH CC 7 .   ? 72.613  4.769   1.760   1.00 32.80  ? 401 HOH H O   1 
HETATM 36479 O  O   . HOH CC 7 .   ? 62.975  11.097  6.482   1.00 26.09  ? 402 HOH H O   1 
HETATM 36480 O  O   . HOH CC 7 .   ? 57.626  -16.031 -0.418  1.00 42.66  ? 403 HOH H O   1 
HETATM 36481 O  O   . HOH CC 7 .   ? 66.669  -8.764  -10.166 1.00 32.54  ? 404 HOH H O   1 
HETATM 36482 O  O   . HOH CC 7 .   ? 65.257  -18.537 -3.429  1.00 39.44  ? 405 HOH H O   1 
HETATM 36483 O  O   . HOH CC 7 .   ? 70.272  1.999   9.515   1.00 34.17  ? 406 HOH H O   1 
HETATM 36484 O  O   . HOH CC 7 .   ? 45.995  1.020   11.209  1.00 37.05  ? 407 HOH H O   1 
HETATM 36485 O  O   . HOH CC 7 .   ? 63.154  4.447   9.367   1.00 18.70  ? 408 HOH H O   1 
HETATM 36486 O  O   . HOH CC 7 .   ? 64.956  -0.589  1.139   1.00 26.32  ? 409 HOH H O   1 
HETATM 36487 O  O   . HOH CC 7 .   ? 68.739  -13.059 17.204  1.00 40.30  ? 410 HOH H O   1 
HETATM 36488 O  O   . HOH CC 7 .   ? 70.783  -7.477  -3.906  1.00 42.33  ? 411 HOH H O   1 
HETATM 36489 O  O   . HOH CC 7 .   ? 56.969  -0.056  4.106   1.00 23.01  ? 412 HOH H O   1 
HETATM 36490 O  O   . HOH CC 7 .   ? 59.253  -8.189  8.906   1.00 30.86  ? 413 HOH H O   1 
HETATM 36491 O  O   . HOH CC 7 .   ? 61.471  11.629  25.352  1.00 45.99  ? 414 HOH H O   1 
HETATM 36492 O  O   . HOH CC 7 .   ? 49.015  -3.126  24.412  1.00 29.18  ? 415 HOH H O   1 
HETATM 36493 O  O   . HOH CC 7 .   ? 87.345  -3.691  10.448  1.00 50.42  ? 416 HOH H O   1 
HETATM 36494 O  O   . HOH CC 7 .   ? 60.182  -11.325 24.537  1.00 51.20  ? 417 HOH H O   1 
HETATM 36495 O  O   . HOH CC 7 .   ? 52.040  -0.331  8.841   1.00 30.24  ? 418 HOH H O   1 
HETATM 36496 O  O   . HOH CC 7 .   ? 67.365  10.704  22.622  1.00 38.87  ? 419 HOH H O   1 
HETATM 36497 O  O   . HOH CC 7 .   ? 62.874  -7.064  -11.066 1.00 32.43  ? 420 HOH H O   1 
HETATM 36498 O  O   . HOH CC 7 .   ? 65.344  5.216   2.409   1.00 33.46  ? 421 HOH H O   1 
HETATM 36499 O  O   . HOH CC 7 .   ? 77.224  -12.055 -5.534  1.00 37.81  ? 422 HOH H O   1 
HETATM 36500 O  O   . HOH CC 7 .   ? 63.414  9.136   13.698  1.00 34.44  ? 423 HOH H O   1 
HETATM 36501 O  O   . HOH CC 7 .   ? 72.078  5.175   5.284   1.00 32.57  ? 424 HOH H O   1 
HETATM 36502 O  O   . HOH CC 7 .   ? 63.712  -0.754  8.741   1.00 43.06  ? 425 HOH H O   1 
HETATM 36503 O  O   . HOH CC 7 .   ? 63.059  -11.362 -4.316  1.00 30.91  ? 426 HOH H O   1 
HETATM 36504 O  O   . HOH CC 7 .   ? 54.931  -11.628 -1.463  1.00 36.15  ? 427 HOH H O   1 
HETATM 36505 O  O   . HOH CC 7 .   ? 84.251  4.513   8.049   1.00 37.73  ? 428 HOH H O   1 
HETATM 36506 O  O   . HOH CC 7 .   ? 58.895  -27.935 15.590  1.00 54.38  ? 429 HOH H O   1 
HETATM 36507 O  O   . HOH CC 7 .   ? 47.890  -2.386  11.647  1.00 38.30  ? 430 HOH H O   1 
HETATM 36508 O  O   . HOH CC 7 .   ? 61.992  -21.554 -10.022 1.00 54.09  ? 431 HOH H O   1 
HETATM 36509 O  O   . HOH CC 7 .   ? 86.227  7.145   14.761  1.00 44.13  ? 432 HOH H O   1 
HETATM 36510 O  O   . HOH CC 7 .   ? 67.143  -22.349 -7.167  1.00 41.80  ? 433 HOH H O   1 
HETATM 36511 O  O   . HOH CC 7 .   ? 68.460  -6.720  -5.861  1.00 37.49  ? 434 HOH H O   1 
HETATM 36512 O  O   . HOH CC 7 .   ? 69.340  3.601   29.161  1.00 44.23  ? 435 HOH H O   1 
HETATM 36513 O  O   . HOH CC 7 .   ? 48.226  -8.720  27.432  1.00 48.82  ? 436 HOH H O   1 
HETATM 36514 O  O   . HOH CC 7 .   ? 56.868  -8.899  7.152   1.00 40.19  ? 437 HOH H O   1 
HETATM 36515 O  O   . HOH CC 7 .   ? 64.846  -21.474 -3.209  1.00 49.70  ? 438 HOH H O   1 
HETATM 36516 O  O   . HOH CC 7 .   ? 64.877  -21.251 -10.952 1.00 48.84  ? 439 HOH H O   1 
HETATM 36517 O  O   . HOH DC 7 .   ? 60.212  -70.255 46.603  1.00 48.78  ? 401 HOH I O   1 
HETATM 36518 O  O   . HOH DC 7 .   ? 56.845  -64.098 31.610  1.00 41.42  ? 402 HOH I O   1 
HETATM 36519 O  O   . HOH DC 7 .   ? 34.477  -64.965 65.471  1.00 31.57  ? 403 HOH I O   1 
HETATM 36520 O  O   . HOH DC 7 .   ? 45.218  -58.146 48.609  1.00 38.65  ? 404 HOH I O   1 
HETATM 36521 O  O   . HOH DC 7 .   ? 35.780  -53.453 43.410  1.00 40.82  ? 405 HOH I O   1 
HETATM 36522 O  O   . HOH DC 7 .   ? 36.033  -58.867 46.463  1.00 28.85  ? 406 HOH I O   1 
HETATM 36523 O  O   . HOH DC 7 .   ? 51.747  -49.073 54.622  1.00 44.21  ? 407 HOH I O   1 
HETATM 36524 O  O   . HOH DC 7 .   ? 47.181  -52.870 56.021  1.00 31.20  ? 408 HOH I O   1 
HETATM 36525 O  O   . HOH DC 7 .   ? 34.983  -61.999 66.084  1.00 26.97  ? 409 HOH I O   1 
HETATM 36526 O  O   . HOH DC 7 .   ? 22.179  -57.654 47.016  1.00 42.94  ? 410 HOH I O   1 
HETATM 36527 O  O   . HOH DC 7 .   ? 52.801  -68.464 62.632  1.00 42.87  ? 411 HOH I O   1 
HETATM 36528 O  O   . HOH DC 7 .   ? 22.686  -71.219 52.166  1.00 39.97  ? 412 HOH I O   1 
HETATM 36529 O  O   . HOH DC 7 .   ? 25.670  -63.902 50.643  1.00 40.73  ? 413 HOH I O   1 
HETATM 36530 O  O   . HOH DC 7 .   ? 61.096  -58.142 68.893  1.00 35.87  ? 414 HOH I O   1 
HETATM 36531 O  O   . HOH DC 7 .   ? 40.181  -55.696 44.596  1.00 31.12  ? 415 HOH I O   1 
HETATM 36532 O  O   . HOH DC 7 .   ? 37.816  -55.844 54.194  1.00 35.49  ? 416 HOH I O   1 
HETATM 36533 O  O   . HOH DC 7 .   ? 41.356  -55.742 60.068  1.00 30.10  ? 417 HOH I O   1 
HETATM 36534 O  O   . HOH DC 7 .   ? 41.387  -47.602 47.246  1.00 38.32  ? 418 HOH I O   1 
HETATM 36535 O  O   . HOH DC 7 .   ? 53.217  -62.911 68.765  1.00 21.56  ? 419 HOH I O   1 
HETATM 36536 O  O   . HOH DC 7 .   ? 34.248  -63.455 57.679  1.00 43.38  ? 420 HOH I O   1 
HETATM 36537 O  O   . HOH DC 7 .   ? 46.368  -51.430 45.695  1.00 33.44  ? 421 HOH I O   1 
HETATM 36538 O  O   . HOH DC 7 .   ? 29.176  -61.862 45.867  1.00 39.68  ? 422 HOH I O   1 
HETATM 36539 O  O   . HOH DC 7 .   ? 50.799  -51.469 39.615  1.00 51.13  ? 423 HOH I O   1 
HETATM 36540 O  O   . HOH DC 7 .   ? 37.815  -65.023 57.254  1.00 31.64  ? 424 HOH I O   1 
HETATM 36541 O  O   . HOH DC 7 .   ? 62.446  -61.673 56.769  1.00 36.18  ? 425 HOH I O   1 
HETATM 36542 O  O   . HOH DC 7 .   ? 58.026  -60.929 40.803  1.00 46.39  ? 426 HOH I O   1 
HETATM 36543 O  O   . HOH DC 7 .   ? 63.323  -63.956 63.646  1.00 39.02  ? 427 HOH I O   1 
HETATM 36544 O  O   . HOH DC 7 .   ? 53.556  -51.867 61.991  1.00 36.06  ? 428 HOH I O   1 
HETATM 36545 O  O   . HOH DC 7 .   ? 51.310  -56.382 48.056  1.00 30.99  ? 429 HOH I O   1 
HETATM 36546 O  O   . HOH DC 7 .   ? 58.564  -71.847 57.119  1.00 48.29  ? 430 HOH I O   1 
HETATM 36547 O  O   . HOH DC 7 .   ? 58.530  -55.346 44.475  1.00 47.34  ? 431 HOH I O   1 
HETATM 36548 O  O   . HOH EC 7 .   ? 14.587  -40.649 35.006  1.00 52.33  ? 401 HOH J O   1 
HETATM 36549 O  O   . HOH EC 7 .   ? 26.956  -48.504 70.009  1.00 31.65  ? 402 HOH J O   1 
HETATM 36550 O  O   . HOH EC 7 .   ? 27.177  -55.870 67.819  1.00 44.56  ? 403 HOH J O   1 
HETATM 36551 O  O   . HOH EC 7 .   ? 8.540   -52.678 64.890  1.00 29.30  ? 404 HOH J O   1 
HETATM 36552 O  O   . HOH EC 7 .   ? 24.729  -56.427 60.774  1.00 37.58  ? 405 HOH J O   1 
HETATM 36553 O  O   . HOH EC 7 .   ? 22.097  -55.042 72.636  1.00 36.81  ? 406 HOH J O   1 
HETATM 36554 O  O   . HOH EC 7 .   ? 27.679  -54.148 43.294  1.00 37.96  ? 407 HOH J O   1 
HETATM 36555 O  O   . HOH EC 7 .   ? 23.283  -64.622 64.558  1.00 31.89  ? 408 HOH J O   1 
HETATM 36556 O  O   . HOH EC 7 .   ? 29.675  -42.316 30.748  1.00 41.17  ? 409 HOH J O   1 
HETATM 36557 O  O   . HOH EC 7 .   ? 33.213  -47.171 49.920  1.00 38.63  ? 410 HOH J O   1 
HETATM 36558 O  O   . HOH EC 7 .   ? 27.268  -50.218 63.448  1.00 30.71  ? 411 HOH J O   1 
HETATM 36559 O  O   . HOH EC 7 .   ? 31.778  -44.418 52.262  1.00 44.59  ? 412 HOH J O   1 
HETATM 36560 O  O   . HOH EC 7 .   ? 20.157  -48.649 61.470  1.00 40.25  ? 413 HOH J O   1 
HETATM 36561 O  O   . HOH EC 7 .   ? 38.632  -48.416 58.941  1.00 36.72  ? 414 HOH J O   1 
HETATM 36562 O  O   . HOH EC 7 .   ? 18.231  -53.897 61.918  1.00 34.40  ? 415 HOH J O   1 
HETATM 36563 O  O   . HOH EC 7 .   ? 22.710  -43.018 27.989  1.00 38.34  ? 416 HOH J O   1 
HETATM 36564 O  O   . HOH EC 7 .   ? 18.985  -40.033 32.333  1.00 47.72  ? 417 HOH J O   1 
HETATM 36565 O  O   . HOH EC 7 .   ? 20.203  -54.124 37.868  1.00 45.74  ? 418 HOH J O   1 
HETATM 36566 O  O   . HOH EC 7 .   ? 25.614  -54.574 55.480  1.00 43.67  ? 419 HOH J O   1 
HETATM 36567 O  O   . HOH EC 7 .   ? 8.438   -49.509 55.804  1.00 38.40  ? 420 HOH J O   1 
HETATM 36568 O  O   . HOH EC 7 .   ? 40.741  -49.748 60.188  1.00 38.98  ? 421 HOH J O   1 
HETATM 36569 O  O   . HOH EC 7 .   ? 33.394  -53.069 56.999  1.00 27.18  ? 422 HOH J O   1 
HETATM 36570 O  O   . HOH EC 7 .   ? 27.481  -61.750 58.602  1.00 32.52  ? 423 HOH J O   1 
HETATM 36571 O  O   . HOH EC 7 .   ? 17.823  -42.172 31.115  1.00 100.30 ? 424 HOH J O   1 
HETATM 36572 O  O   . HOH EC 7 .   ? 8.277   -46.176 34.276  1.00 38.88  ? 425 HOH J O   1 
HETATM 36573 O  O   . HOH EC 7 .   ? 18.899  -62.453 69.638  1.00 50.79  ? 426 HOH J O   1 
HETATM 36574 O  O   . HOH FC 7 .   ? 8.401   -63.112 22.137  1.00 48.87  ? 401 HOH K O   1 
HETATM 36575 O  O   . HOH FC 7 .   ? 11.573  -83.901 27.591  1.00 70.82  ? 402 HOH K O   1 
HETATM 36576 O  O   . HOH FC 7 .   ? 8.415   -62.962 30.052  1.00 44.83  ? 403 HOH K O   1 
HETATM 36577 O  O   . HOH FC 7 .   ? 30.107  -62.326 -4.185  1.00 25.60  ? 404 HOH K O   1 
HETATM 36578 O  O   . HOH FC 7 .   ? 7.418   -60.872 20.664  1.00 31.25  ? 405 HOH K O   1 
HETATM 36579 O  O   . HOH FC 7 .   ? 11.569  -52.201 -0.059  1.00 28.64  ? 406 HOH K O   1 
HETATM 36580 O  O   . HOH FC 7 .   ? 43.312  -67.202 4.745   1.00 36.32  ? 407 HOH K O   1 
HETATM 36581 O  O   . HOH FC 7 .   ? 42.434  -71.099 9.439   1.00 36.57  ? 408 HOH K O   1 
HETATM 36582 O  O   . HOH FC 7 .   ? 19.631  -77.761 -1.674  1.00 49.44  ? 409 HOH K O   1 
HETATM 36583 O  O   . HOH FC 7 .   ? 18.849  -51.833 16.188  1.00 32.51  ? 410 HOH K O   1 
HETATM 36584 O  O   . HOH FC 7 .   ? 19.315  -83.955 29.136  1.00 46.29  ? 411 HOH K O   1 
HETATM 36585 O  O   . HOH FC 7 .   ? 1.479   -65.059 2.765   1.00 41.41  ? 412 HOH K O   1 
HETATM 36586 O  O   . HOH FC 7 .   ? 18.149  -52.679 5.937   1.00 32.62  ? 413 HOH K O   1 
HETATM 36587 O  O   . HOH FC 7 .   ? 2.796   -61.623 5.052   1.00 39.04  ? 414 HOH K O   1 
HETATM 36588 O  O   . HOH FC 7 .   ? 20.789  -63.363 18.150  1.00 26.97  ? 415 HOH K O   1 
HETATM 36589 O  O   . HOH FC 7 .   ? 30.783  -65.579 -3.500  1.00 33.60  ? 416 HOH K O   1 
HETATM 36590 O  O   . HOH FC 7 .   ? 22.121  -60.418 22.296  1.00 40.77  ? 417 HOH K O   1 
HETATM 36591 O  O   . HOH FC 7 .   ? 20.127  -58.087 13.232  1.00 29.39  ? 418 HOH K O   1 
HETATM 36592 O  O   . HOH FC 7 .   ? 20.266  -50.987 3.341   1.00 37.60  ? 419 HOH K O   1 
HETATM 36593 O  O   . HOH FC 7 .   ? 15.674  -74.824 -0.903  1.00 45.53  ? 420 HOH K O   1 
HETATM 36594 O  O   . HOH FC 7 .   ? 15.009  -54.370 -5.058  1.00 27.17  ? 421 HOH K O   1 
HETATM 36595 O  O   . HOH FC 7 .   ? 23.780  -55.402 1.674   1.00 37.50  ? 422 HOH K O   1 
HETATM 36596 O  O   . HOH FC 7 .   ? 39.752  -71.159 1.883   1.00 38.33  ? 423 HOH K O   1 
HETATM 36597 O  O   . HOH FC 7 .   ? 17.018  -78.276 12.353  1.00 44.66  ? 424 HOH K O   1 
HETATM 36598 O  O   . HOH FC 7 .   ? 29.268  -58.931 15.239  1.00 32.75  ? 425 HOH K O   1 
HETATM 36599 O  O   . HOH FC 7 .   ? 27.324  -55.841 7.668   1.00 25.66  ? 426 HOH K O   1 
HETATM 36600 O  O   . HOH FC 7 .   ? 43.596  -57.425 14.502  1.00 30.09  ? 427 HOH K O   1 
HETATM 36601 O  O   . HOH FC 7 .   ? 4.537   -56.088 5.575   1.00 36.61  ? 428 HOH K O   1 
HETATM 36602 O  O   . HOH FC 7 .   ? 1.713   -57.338 -14.791 1.00 40.07  ? 429 HOH K O   1 
HETATM 36603 O  O   . HOH FC 7 .   ? 39.674  -64.008 11.095  1.00 34.36  ? 430 HOH K O   1 
HETATM 36604 O  O   . HOH FC 7 .   ? 30.925  -63.157 4.098   1.00 36.31  ? 431 HOH K O   1 
HETATM 36605 O  O   . HOH FC 7 .   ? 6.612   -74.783 14.960  1.00 38.79  ? 432 HOH K O   1 
HETATM 36606 O  O   . HOH FC 7 .   ? 25.483  -55.854 17.486  1.00 29.82  ? 433 HOH K O   1 
HETATM 36607 O  O   . HOH FC 7 .   ? 27.401  -65.042 4.581   1.00 29.30  ? 434 HOH K O   1 
HETATM 36608 O  O   . HOH FC 7 .   ? 52.210  -73.616 7.840   1.00 40.99  ? 435 HOH K O   1 
HETATM 36609 O  O   . HOH FC 7 .   ? 23.175  -60.767 12.486  1.00 49.29  ? 436 HOH K O   1 
HETATM 36610 O  O   . HOH FC 7 .   ? 29.397  -53.460 18.534  1.00 36.19  ? 437 HOH K O   1 
HETATM 36611 O  O   . HOH FC 7 .   ? 51.238  -75.682 5.800   1.00 44.43  ? 438 HOH K O   1 
HETATM 36612 O  O   . HOH FC 7 .   ? 11.993  -62.704 -6.997  1.00 28.15  ? 439 HOH K O   1 
HETATM 36613 O  O   . HOH FC 7 .   ? 37.748  -61.895 3.142   1.00 28.33  ? 440 HOH K O   1 
HETATM 36614 O  O   . HOH FC 7 .   ? 25.535  -74.852 -6.288  1.00 49.42  ? 441 HOH K O   1 
HETATM 36615 O  O   . HOH FC 7 .   ? 22.777  -56.072 -3.571  1.00 31.01  ? 442 HOH K O   1 
HETATM 36616 O  O   . HOH FC 7 .   ? 13.926  -56.669 13.620  1.00 23.78  ? 443 HOH K O   1 
HETATM 36617 O  O   . HOH FC 7 .   ? 4.268   -57.721 -7.206  1.00 38.86  ? 444 HOH K O   1 
HETATM 36618 O  O   . HOH FC 7 .   ? 28.741  -63.490 -9.621  1.00 34.06  ? 445 HOH K O   1 
HETATM 36619 O  O   . HOH FC 7 .   ? 23.750  -46.411 14.874  1.00 35.87  ? 446 HOH K O   1 
HETATM 36620 O  O   . HOH FC 7 .   ? 7.148   -58.502 -11.117 1.00 40.87  ? 447 HOH K O   1 
HETATM 36621 O  O   . HOH FC 7 .   ? 23.888  -84.022 28.755  1.00 48.66  ? 448 HOH K O   1 
HETATM 36622 O  O   . HOH FC 7 .   ? 10.357  -64.630 -7.701  1.00 40.62  ? 449 HOH K O   1 
HETATM 36623 O  O   . HOH GC 7 .   ? 26.546  -42.389 14.032  1.00 29.47  ? 401 HOH L O   1 
HETATM 36624 O  O   . HOH GC 7 .   ? 63.993  -31.374 3.399   1.00 53.26  ? 402 HOH L O   1 
HETATM 36625 O  O   . HOH GC 7 .   ? 37.877  -54.370 18.379  1.00 40.09  ? 403 HOH L O   1 
HETATM 36626 O  O   . HOH GC 7 .   ? 34.908  -35.693 -13.187 1.00 38.13  ? 404 HOH L O   1 
HETATM 36627 O  O   . HOH GC 7 .   ? 35.895  -42.882 30.790  1.00 51.10  ? 405 HOH L O   1 
HETATM 36628 O  O   . HOH GC 7 .   ? 32.196  -49.385 21.233  1.00 41.83  ? 406 HOH L O   1 
HETATM 36629 O  O   . HOH GC 7 .   ? 64.965  -46.425 2.572   1.00 45.27  ? 407 HOH L O   1 
HETATM 36630 O  O   . HOH GC 7 .   ? 56.658  -52.749 -2.864  1.00 34.10  ? 408 HOH L O   1 
HETATM 36631 O  O   . HOH GC 7 .   ? 40.328  -56.444 0.980   1.00 29.17  ? 409 HOH L O   1 
HETATM 36632 O  O   . HOH GC 7 .   ? 45.695  -53.186 23.910  1.00 42.62  ? 410 HOH L O   1 
HETATM 36633 O  O   . HOH GC 7 .   ? 23.142  -33.457 -2.209  1.00 35.09  ? 411 HOH L O   1 
HETATM 36634 O  O   . HOH GC 7 .   ? 33.691  -50.852 24.450  1.00 41.28  ? 412 HOH L O   1 
HETATM 36635 O  O   . HOH GC 7 .   ? 24.186  -40.709 13.103  1.00 33.39  ? 413 HOH L O   1 
HETATM 36636 O  O   . HOH GC 7 .   ? 47.002  -45.625 -12.751 1.00 36.19  ? 414 HOH L O   1 
HETATM 36637 O  O   . HOH GC 7 .   ? 30.953  -45.279 10.979  1.00 33.23  ? 415 HOH L O   1 
HETATM 36638 O  O   . HOH GC 7 .   ? 44.990  -48.770 0.525   1.00 38.02  ? 416 HOH L O   1 
HETATM 36639 O  O   . HOH GC 7 .   ? 37.957  -48.631 -7.828  1.00 44.05  ? 417 HOH L O   1 
HETATM 36640 O  O   . HOH GC 7 .   ? 39.564  -54.879 6.639   1.00 36.63  ? 418 HOH L O   1 
HETATM 36641 O  O   . HOH GC 7 .   ? 32.190  -47.609 12.142  1.00 32.00  ? 419 HOH L O   1 
HETATM 36642 O  O   . HOH GC 7 .   ? 37.953  -50.264 -1.543  1.00 22.03  ? 420 HOH L O   1 
HETATM 36643 O  O   . HOH GC 7 .   ? 47.017  -53.892 -0.074  1.00 32.79  ? 421 HOH L O   1 
HETATM 36644 O  O   . HOH GC 7 .   ? 22.366  -45.119 3.180   1.00 42.18  ? 422 HOH L O   1 
HETATM 36645 O  O   . HOH GC 7 .   ? 41.876  -64.787 -2.739  1.00 28.84  ? 423 HOH L O   1 
HETATM 36646 O  O   . HOH GC 7 .   ? 33.343  -44.561 9.977   1.00 32.64  ? 424 HOH L O   1 
HETATM 36647 O  O   . HOH GC 7 .   ? 41.673  -27.103 -0.821  1.00 50.43  ? 425 HOH L O   1 
HETATM 36648 O  O   . HOH GC 7 .   ? 41.113  -56.381 13.934  1.00 30.65  ? 426 HOH L O   1 
HETATM 36649 O  O   . HOH GC 7 .   ? 37.538  -55.939 -6.112  1.00 32.66  ? 427 HOH L O   1 
HETATM 36650 O  O   . HOH GC 7 .   ? 48.757  -25.804 22.339  1.00 48.45  ? 428 HOH L O   1 
HETATM 36651 O  O   . HOH GC 7 .   ? 26.387  -48.422 2.832   1.00 29.32  ? 429 HOH L O   1 
HETATM 36652 O  O   . HOH GC 7 .   ? 31.782  -53.021 4.853   1.00 20.02  ? 430 HOH L O   1 
HETATM 36653 O  O   . HOH GC 7 .   ? 42.988  -51.179 26.561  1.00 37.10  ? 431 HOH L O   1 
HETATM 36654 O  O   . HOH GC 7 .   ? 43.024  -58.678 16.828  1.00 34.14  ? 432 HOH L O   1 
HETATM 36655 O  O   . HOH GC 7 .   ? 53.488  -49.419 7.702   1.00 50.24  ? 433 HOH L O   1 
HETATM 36656 O  O   . HOH HC 7 .   ? 30.876  -49.644 88.866  1.00 54.24  ? 401 HOH M O   1 
HETATM 36657 O  O   . HOH HC 7 .   ? 49.516  -33.735 72.088  1.00 43.06  ? 402 HOH M O   1 
HETATM 36658 O  O   . HOH HC 7 .   ? 45.783  -37.845 87.057  1.00 26.56  ? 403 HOH M O   1 
HETATM 36659 O  O   . HOH HC 7 .   ? 43.713  -43.250 71.772  1.00 41.79  ? 404 HOH M O   1 
HETATM 36660 O  O   . HOH HC 7 .   ? 52.480  -43.962 75.561  1.00 34.18  ? 405 HOH M O   1 
HETATM 36661 O  O   . HOH HC 7 .   ? 53.825  -52.203 80.327  1.00 29.14  ? 406 HOH M O   1 
HETATM 36662 O  O   . HOH HC 7 .   ? 65.003  -44.720 84.534  1.00 29.86  ? 407 HOH M O   1 
HETATM 36663 O  O   . HOH HC 7 .   ? 41.873  -53.800 104.028 1.00 38.91  ? 408 HOH M O   1 
HETATM 36664 O  O   . HOH HC 7 .   ? 58.229  -63.462 82.469  1.00 34.57  ? 409 HOH M O   1 
HETATM 36665 O  O   . HOH HC 7 .   ? 28.749  -43.382 86.731  1.00 37.51  ? 410 HOH M O   1 
HETATM 36666 O  O   . HOH HC 7 .   ? 39.738  -28.690 79.064  1.00 43.55  ? 411 HOH M O   1 
HETATM 36667 O  O   . HOH HC 7 .   ? 42.297  -51.096 67.559  1.00 34.00  ? 412 HOH M O   1 
HETATM 36668 O  O   . HOH HC 7 .   ? 69.764  -46.672 93.086  1.00 28.69  ? 413 HOH M O   1 
HETATM 36669 O  O   . HOH HC 7 .   ? 55.553  -58.254 78.466  1.00 37.46  ? 414 HOH M O   1 
HETATM 36670 O  O   . HOH HC 7 .   ? 67.462  -49.530 90.141  1.00 35.81  ? 415 HOH M O   1 
HETATM 36671 O  O   . HOH HC 7 .   ? 61.622  -65.411 88.119  1.00 39.00  ? 416 HOH M O   1 
HETATM 36672 O  O   . HOH HC 7 .   ? 49.022  -48.664 72.399  1.00 40.91  ? 417 HOH M O   1 
HETATM 36673 O  O   . HOH HC 7 .   ? 36.725  -64.804 76.469  1.00 40.56  ? 418 HOH M O   1 
HETATM 36674 O  O   . HOH HC 7 .   ? 36.715  -59.129 74.214  1.00 28.94  ? 419 HOH M O   1 
HETATM 36675 O  O   . HOH HC 7 .   ? 45.157  -39.821 79.936  1.00 37.88  ? 420 HOH M O   1 
HETATM 36676 O  O   . HOH HC 7 .   ? 50.731  -34.833 79.977  1.00 37.54  ? 421 HOH M O   1 
HETATM 36677 O  O   . HOH HC 7 .   ? 56.128  -50.220 80.450  1.00 36.86  ? 422 HOH M O   1 
HETATM 36678 O  O   . HOH HC 7 .   ? 34.739  -43.895 105.166 1.00 39.46  ? 423 HOH M O   1 
HETATM 36679 O  O   . HOH HC 7 .   ? 39.005  -38.289 78.873  1.00 39.89  ? 424 HOH M O   1 
HETATM 36680 O  O   . HOH HC 7 .   ? 42.557  -55.971 68.204  1.00 34.66  ? 425 HOH M O   1 
HETATM 36681 O  O   . HOH HC 7 .   ? 51.556  -36.570 98.581  1.00 36.90  ? 426 HOH M O   1 
HETATM 36682 O  O   . HOH HC 7 .   ? 57.404  -46.316 108.973 1.00 49.54  ? 427 HOH M O   1 
HETATM 36683 O  O   . HOH HC 7 .   ? 61.271  -39.327 85.159  1.00 33.29  ? 428 HOH M O   1 
HETATM 36684 O  O   . HOH HC 7 .   ? 51.397  -66.805 96.600  1.00 51.63  ? 429 HOH M O   1 
HETATM 36685 O  O   . HOH HC 7 .   ? 53.969  -33.911 94.682  1.00 45.78  ? 430 HOH M O   1 
HETATM 36686 O  O   . HOH HC 7 .   ? 47.808  -53.890 69.836  1.00 33.06  ? 431 HOH M O   1 
HETATM 36687 O  O   . HOH HC 7 .   ? 42.492  -59.998 98.369  1.00 43.55  ? 432 HOH M O   1 
HETATM 36688 O  O   . HOH HC 7 .   ? 40.975  -57.775 102.680 1.00 39.48  ? 433 HOH M O   1 
HETATM 36689 O  O   . HOH HC 7 .   ? 52.417  -62.204 105.961 1.00 52.18  ? 434 HOH M O   1 
HETATM 36690 O  O   . HOH HC 7 .   ? 45.442  -34.164 71.807  1.00 48.55  ? 435 HOH M O   1 
HETATM 36691 O  O   . HOH HC 7 .   ? 48.521  -27.374 99.629  1.00 55.70  ? 436 HOH M O   1 
HETATM 36692 O  O   . HOH HC 7 .   ? 48.833  -48.662 69.676  1.00 35.46  ? 437 HOH M O   1 
HETATM 36693 O  O   . HOH HC 7 .   ? 30.306  -55.945 91.192  1.00 46.34  ? 438 HOH M O   1 
HETATM 36694 O  O   . HOH IC 7 .   ? 46.393  -38.671 51.152  1.00 42.48  ? 401 HOH N O   1 
HETATM 36695 O  O   . HOH IC 7 .   ? 60.021  -22.275 83.511  1.00 64.81  ? 402 HOH N O   1 
HETATM 36696 O  O   . HOH IC 7 .   ? 70.217  -46.987 65.990  1.00 38.33  ? 403 HOH N O   1 
HETATM 36697 O  O   . HOH IC 7 .   ? 77.167  -56.655 70.006  1.00 49.35  ? 404 HOH N O   1 
HETATM 36698 O  O   . HOH IC 7 .   ? 64.631  -44.150 74.713  1.00 29.17  ? 405 HOH N O   1 
HETATM 36699 O  O   . HOH IC 7 .   ? 78.178  -52.671 73.063  1.00 44.23  ? 406 HOH N O   1 
HETATM 36700 O  O   . HOH IC 7 .   ? 63.047  -49.341 66.193  1.00 22.80  ? 407 HOH N O   1 
HETATM 36701 O  O   . HOH IC 7 .   ? 65.149  -26.230 79.033  1.00 38.11  ? 408 HOH N O   1 
HETATM 36702 O  O   . HOH IC 7 .   ? 87.162  -41.071 65.066  1.00 52.68  ? 409 HOH N O   1 
HETATM 36703 O  O   . HOH IC 7 .   ? 81.849  -20.919 77.617  1.00 55.67  ? 410 HOH N O   1 
HETATM 36704 O  O   . HOH IC 7 .   ? 62.669  -55.928 69.070  1.00 30.62  ? 411 HOH N O   1 
HETATM 36705 O  O   . HOH IC 7 .   ? 62.878  -33.503 79.686  1.00 39.68  ? 412 HOH N O   1 
HETATM 36706 O  O   . HOH IC 7 .   ? 62.770  -37.597 86.622  1.00 33.47  ? 413 HOH N O   1 
HETATM 36707 O  O   . HOH IC 7 .   ? 56.945  -44.720 71.491  1.00 28.80  ? 414 HOH N O   1 
HETATM 36708 O  O   . HOH IC 7 .   ? 66.484  -36.222 85.722  1.00 32.51  ? 415 HOH N O   1 
HETATM 36709 O  O   . HOH IC 7 .   ? 70.766  -37.387 79.476  1.00 41.40  ? 416 HOH N O   1 
HETATM 36710 O  O   . HOH IC 7 .   ? 59.034  -36.537 66.797  1.00 36.31  ? 417 HOH N O   1 
HETATM 36711 O  O   . HOH IC 7 .   ? 68.389  -31.843 58.242  1.00 49.76  ? 418 HOH N O   1 
HETATM 36712 O  O   . HOH IC 7 .   ? 63.761  -44.253 66.916  1.00 39.88  ? 419 HOH N O   1 
HETATM 36713 O  O   . HOH IC 7 .   ? 51.857  -44.492 66.769  1.00 31.93  ? 420 HOH N O   1 
HETATM 36714 O  O   . HOH IC 7 .   ? 67.619  -55.450 52.852  1.00 37.57  ? 421 HOH N O   1 
HETATM 36715 O  O   . HOH IC 7 .   ? 76.597  -37.389 52.287  1.00 45.65  ? 422 HOH N O   1 
HETATM 36716 O  O   . HOH IC 7 .   ? 71.921  -49.964 70.099  1.00 25.16  ? 423 HOH N O   1 
HETATM 36717 O  O   . HOH IC 7 .   ? 63.254  -53.998 61.882  1.00 31.80  ? 424 HOH N O   1 
HETATM 36718 O  O   . HOH IC 7 .   ? 65.330  -50.229 73.169  1.00 31.47  ? 425 HOH N O   1 
HETATM 36719 O  O   . HOH IC 7 .   ? 77.164  -32.802 80.896  1.00 43.70  ? 426 HOH N O   1 
HETATM 36720 O  O   . HOH IC 7 .   ? 47.673  -42.227 63.736  1.00 28.40  ? 427 HOH N O   1 
HETATM 36721 O  O   . HOH IC 7 .   ? 61.498  -56.668 50.221  1.00 48.28  ? 428 HOH N O   1 
HETATM 36722 O  O   . HOH IC 7 .   ? 75.346  -23.440 84.973  1.00 42.17  ? 429 HOH N O   1 
HETATM 36723 O  O   . HOH IC 7 .   ? 66.601  -38.538 78.971  1.00 39.32  ? 430 HOH N O   1 
HETATM 36724 O  O   . HOH IC 7 .   ? 46.369  -46.562 57.643  1.00 36.78  ? 431 HOH N O   1 
HETATM 36725 O  O   . HOH IC 7 .   ? 65.286  -50.198 76.931  1.00 35.16  ? 432 HOH N O   1 
HETATM 36726 O  O   . HOH IC 7 .   ? 74.080  -44.179 48.246  1.00 40.77  ? 433 HOH N O   1 
HETATM 36727 O  O   . HOH IC 7 .   ? 66.812  -57.553 78.758  1.00 37.33  ? 434 HOH N O   1 
HETATM 36728 O  O   . HOH IC 7 .   ? 76.312  -45.449 45.300  1.00 54.51  ? 435 HOH N O   1 
HETATM 36729 O  O   . HOH IC 7 .   ? 56.985  -35.779 68.494  1.00 42.90  ? 436 HOH N O   1 
HETATM 36730 O  O   . HOH IC 7 .   ? 55.096  -36.437 44.613  1.00 52.00  ? 437 HOH N O   1 
HETATM 36731 O  O   . HOH JC 7 .   ? -11.660 7.498   15.377  1.00 45.52  ? 401 HOH O O   1 
HETATM 36732 O  O   . HOH JC 7 .   ? -16.775 24.188  20.873  1.00 35.25  ? 402 HOH O O   1 
HETATM 36733 O  O   . HOH JC 7 .   ? 3.211   15.608  22.511  1.00 37.32  ? 403 HOH O O   1 
HETATM 36734 O  O   . HOH JC 7 .   ? -14.543 32.436  17.901  1.00 30.00  ? 404 HOH O O   1 
HETATM 36735 O  O   . HOH JC 7 .   ? -35.985 10.649  8.025   1.00 32.46  ? 405 HOH O O   1 
HETATM 36736 O  O   . HOH JC 7 .   ? -19.403 29.667  25.057  1.00 32.14  ? 406 HOH O O   1 
HETATM 36737 O  O   . HOH JC 7 .   ? -10.042 9.345   16.667  1.00 34.95  ? 407 HOH O O   1 
HETATM 36738 O  O   . HOH JC 7 .   ? -12.022 4.846   31.886  1.00 45.05  ? 408 HOH O O   1 
HETATM 36739 O  O   . HOH JC 7 .   ? -26.181 29.426  16.639  1.00 36.69  ? 409 HOH O O   1 
HETATM 36740 O  O   . HOH JC 7 .   ? -21.902 6.970   24.602  1.00 43.82  ? 410 HOH O O   1 
HETATM 36741 O  O   . HOH JC 7 .   ? -11.246 15.406  18.282  1.00 32.96  ? 411 HOH O O   1 
HETATM 36742 O  O   . HOH JC 7 .   ? -19.978 27.686  18.002  1.00 26.20  ? 412 HOH O O   1 
HETATM 36743 O  O   . HOH JC 7 .   ? -10.406 34.291  16.679  1.00 47.91  ? 413 HOH O O   1 
HETATM 36744 O  O   . HOH JC 7 .   ? -13.035 16.614  20.353  1.00 42.09  ? 414 HOH O O   1 
HETATM 36745 O  O   . HOH JC 7 .   ? -12.660 23.980  13.719  1.00 29.75  ? 415 HOH O O   1 
HETATM 36746 O  O   . HOH JC 7 .   ? -26.976 19.331  37.638  1.00 34.97  ? 416 HOH O O   1 
HETATM 36747 O  O   . HOH JC 7 .   ? 4.508   20.699  31.067  1.00 32.12  ? 417 HOH O O   1 
HETATM 36748 O  O   . HOH JC 7 .   ? -34.801 17.391  20.396  1.00 39.44  ? 418 HOH O O   1 
HETATM 36749 O  O   . HOH JC 7 .   ? -0.248  22.531  22.808  1.00 28.39  ? 419 HOH O O   1 
HETATM 36750 O  O   . HOH JC 7 .   ? -17.273 13.668  8.148   1.00 25.46  ? 420 HOH O O   1 
HETATM 36751 O  O   . HOH JC 7 .   ? -23.170 15.911  5.723   1.00 29.36  ? 421 HOH O O   1 
HETATM 36752 O  O   . HOH JC 7 .   ? -33.909 21.754  32.736  1.00 51.48  ? 422 HOH O O   1 
HETATM 36753 O  O   . HOH JC 7 .   ? 0.181   17.540  11.336  1.00 25.55  ? 423 HOH O O   1 
HETATM 36754 O  O   . HOH JC 7 .   ? -17.713 34.791  24.302  1.00 35.15  ? 424 HOH O O   1 
HETATM 36755 O  O   . HOH JC 7 .   ? -11.167 33.824  32.591  1.00 47.93  ? 425 HOH O O   1 
HETATM 36756 O  O   . HOH JC 7 .   ? -20.874 33.838  13.833  1.00 34.68  ? 426 HOH O O   1 
HETATM 36757 O  O   . HOH JC 7 .   ? 10.881  13.005  30.745  1.00 51.76  ? 427 HOH O O   1 
HETATM 36758 O  O   . HOH JC 7 .   ? -32.048 33.919  26.308  1.00 39.06  ? 428 HOH O O   1 
HETATM 36759 O  O   . HOH JC 7 .   ? -4.042  27.980  23.218  1.00 38.14  ? 429 HOH O O   1 
HETATM 36760 O  O   . HOH JC 7 .   ? -27.960 27.084  10.822  1.00 38.59  ? 430 HOH O O   1 
HETATM 36761 O  O   . HOH JC 7 .   ? -38.890 3.895   3.935   1.00 42.18  ? 431 HOH O O   1 
HETATM 36762 O  O   . HOH JC 7 .   ? -13.039 34.950  17.471  1.00 45.32  ? 432 HOH O O   1 
HETATM 36763 O  O   . HOH KC 7 .   ? -14.606 27.367  8.225   1.00 34.08  ? 401 HOH P O   1 
HETATM 36764 O  O   . HOH KC 7 .   ? 3.258   35.591  -3.721  1.00 46.88  ? 402 HOH P O   1 
HETATM 36765 O  O   . HOH KC 7 .   ? 12.783  37.755  -9.233  1.00 49.34  ? 403 HOH P O   1 
HETATM 36766 O  O   . HOH KC 7 .   ? 7.071   18.084  11.592  1.00 38.65  ? 404 HOH P O   1 
HETATM 36767 O  O   . HOH KC 7 .   ? -6.437  35.689  -8.217  1.00 37.83  ? 405 HOH P O   1 
HETATM 36768 O  O   . HOH KC 7 .   ? -19.164 21.817  2.539   1.00 35.76  ? 406 HOH P O   1 
HETATM 36769 O  O   . HOH KC 7 .   ? -2.362  44.794  -3.191  1.00 36.21  ? 407 HOH P O   1 
HETATM 36770 O  O   . HOH KC 7 .   ? -2.737  29.924  24.770  1.00 34.75  ? 408 HOH P O   1 
HETATM 36771 O  O   . HOH KC 7 .   ? -14.762 36.056  2.149   1.00 38.54  ? 409 HOH P O   1 
HETATM 36772 O  O   . HOH KC 7 .   ? 4.992   20.678  4.222   1.00 26.12  ? 410 HOH P O   1 
HETATM 36773 O  O   . HOH KC 7 .   ? -0.370  23.280  12.733  1.00 33.53  ? 411 HOH P O   1 
HETATM 36774 O  O   . HOH KC 7 .   ? -2.174  33.837  17.833  1.00 38.10  ? 412 HOH P O   1 
HETATM 36775 O  O   . HOH KC 7 .   ? -2.159  18.261  4.268   1.00 18.72  ? 413 HOH P O   1 
HETATM 36776 O  O   . HOH KC 7 .   ? -1.625  23.972  4.710   1.00 33.48  ? 414 HOH P O   1 
HETATM 36777 O  O   . HOH KC 7 .   ? -5.825  50.258  -2.220  1.00 58.09  ? 415 HOH P O   1 
HETATM 36778 O  O   . HOH KC 7 .   ? -5.955  30.970  4.631   1.00 33.48  ? 416 HOH P O   1 
HETATM 36779 O  O   . HOH KC 7 .   ? -2.393  11.723  7.096   1.00 18.62  ? 417 HOH P O   1 
HETATM 36780 O  O   . HOH KC 7 .   ? 0.387   41.336  17.143  1.00 40.13  ? 418 HOH P O   1 
HETATM 36781 O  O   . HOH KC 7 .   ? -17.499 24.952  1.803   1.00 27.84  ? 419 HOH P O   1 
HETATM 36782 O  O   . HOH KC 7 .   ? -1.513  46.563  -1.115  1.00 37.13  ? 420 HOH P O   1 
HETATM 36783 O  O   . HOH KC 7 .   ? 1.156   7.559   -3.557  1.00 40.77  ? 421 HOH P O   1 
HETATM 36784 O  O   . HOH KC 7 .   ? -8.135  22.807  9.703   1.00 32.94  ? 422 HOH P O   1 
HETATM 36785 O  O   . HOH KC 7 .   ? -13.183 22.955  4.686   1.00 25.77  ? 423 HOH P O   1 
HETATM 36786 O  O   . HOH KC 7 .   ? -1.999  13.578  -0.135  1.00 31.56  ? 424 HOH P O   1 
HETATM 36787 O  O   . HOH KC 7 .   ? 3.510   52.451  16.121  1.00 44.62  ? 425 HOH P O   1 
HETATM 36788 O  O   . HOH KC 7 .   ? -9.005  24.020  -12.961 1.00 38.28  ? 426 HOH P O   1 
HETATM 36789 O  O   . HOH KC 7 .   ? 6.825   17.558  8.436   1.00 31.26  ? 427 HOH P O   1 
HETATM 36790 O  O   . HOH KC 7 .   ? 7.058   10.532  -5.183  1.00 28.27  ? 428 HOH P O   1 
HETATM 36791 O  O   . HOH KC 7 .   ? 7.272   17.251  14.218  1.00 34.03  ? 429 HOH P O   1 
HETATM 36792 O  O   . HOH KC 7 .   ? -18.647 21.025  -4.293  1.00 34.18  ? 430 HOH P O   1 
HETATM 36793 O  O   . HOH KC 7 .   ? -16.224 25.864  -11.142 1.00 35.16  ? 431 HOH P O   1 
HETATM 36794 O  O   . HOH KC 7 .   ? -6.411  10.807  8.886   1.00 37.03  ? 432 HOH P O   1 
HETATM 36795 O  O   . HOH KC 7 .   ? -7.823  31.537  7.540   1.00 43.21  ? 433 HOH P O   1 
HETATM 36796 O  O   . HOH KC 7 .   ? 0.056   17.351  15.190  1.00 43.09  ? 434 HOH P O   1 
HETATM 36797 O  O   . HOH KC 7 .   ? 14.419  27.977  -11.270 1.00 36.47  ? 435 HOH P O   1 
HETATM 36798 O  O   . HOH KC 7 .   ? -6.966  53.288  -1.177  1.00 45.83  ? 436 HOH P O   1 
HETATM 36799 O  O   . HOH KC 7 .   ? 5.808   33.509  22.795  1.00 46.86  ? 437 HOH P O   1 
HETATM 36800 O  O   . HOH KC 7 .   ? 11.598  22.747  -16.873 1.00 36.76  ? 438 HOH P O   1 
HETATM 36801 O  O   . HOH KC 7 .   ? -14.773 26.276  -13.721 1.00 56.21  ? 439 HOH P O   1 
HETATM 36802 O  O   . HOH KC 7 .   ? -10.870 30.803  -16.814 1.00 50.66  ? 440 HOH P O   1 
# 
